#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm3 s ALA 3 N 0.00 3.81 0.09 1.55 0.00 -1.25 -0.77 121.76 125.19 1zm3 s ALA 3 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 51.48 1zm3 s ALA 3 Cb 0.00 -2.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 1zm3 s ALA 3 CO 0.00 0.54 -0.12 -0.06 0.00 0.00 0.00 175.76 176.12 1zm3 s PHE 4 N -0.91 1.18 0.43 0.00 0.08 0.30 -4.81 117.98 114.25 1zm3 s PHE 4 Ca 0.17 -0.55 -0.02 0.00 0.12 0.00 0.00 56.93 56.65 1zm3 s PHE 4 Cb -0.13 -0.64 -0.02 0.00 -0.57 0.00 0.00 43.02 41.65 1zm3 s PHE 4 CO 0.06 0.05 0.67 0.95 -0.10 0.00 0.00 175.22 176.86 1zm3 s THR 5 N -1.89 4.65 0.42 0.64 -4.23 -1.26 0.24 115.64 114.22 1zm3 s THR 5 Ca 0.03 -0.25 0.16 0.00 -1.18 0.00 0.00 61.69 60.44 1zm3 s THR 5 Cb -0.06 -3.73 0.37 0.00 1.34 0.00 0.00 72.50 70.41 1zm3 s THR 5 CO 0.02 -0.57 1.88 0.58 -0.54 0.00 0.00 174.62 175.99 1zm3 h VAL 6 N 0.44 0.74 -0.03 2.29 2.07 -1.94 -1.07 116.25 118.75 1zm3 h VAL 6 Ca -0.48 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1zm3 h VAL 6 Cb 1.23 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1zm3 h VAL 6 CO 0.60 0.08 0.01 0.44 0.02 0.00 0.00 177.57 178.72 1zm3 h ASP 7 N 0.43 0.05 -0.17 0.57 3.32 -1.97 0.46 116.42 119.10 1zm3 h ASP 7 Ca 0.43 -0.24 0.05 0.00 0.02 0.00 0.00 57.03 57.28 1zm3 h ASP 7 Cb 1.00 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 1zm3 h ASP 7 CO -0.15 0.28 -0.13 1.56 -1.72 0.00 0.00 179.24 179.07 1zm3 h GLN 8 N -0.18 -0.14 0.20 3.56 4.20 -1.60 0.42 115.11 121.57 1zm3 h GLN 8 Ca 0.01 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.73 1zm3 h GLN 8 Cb 0.25 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1zm3 h GLN 8 CO 0.00 -0.09 -0.22 0.52 -0.67 0.00 0.00 178.83 178.36 1zm3 h MET 9 N -0.14 -0.45 -0.26 1.46 2.86 -1.27 0.16 114.93 117.28 1zm3 h MET 9 Ca 0.11 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.83 1zm3 h MET 9 Cb 0.30 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 1zm3 h MET 9 CO -0.26 -0.30 -0.04 0.07 1.06 0.00 0.00 176.91 177.44 1zm3 h ARG 10 N -0.47 0.02 -0.58 1.72 0.11 -0.54 0.28 114.38 114.93 1zm3 h ARG 10 Ca 0.00 -0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.17 1zm3 h ARG 10 Cb 0.45 -0.01 -0.07 0.00 1.11 0.00 0.00 29.97 31.45 1zm3 h ARG 10 CO -0.07 0.02 0.20 1.03 0.10 0.00 0.00 179.97 181.25 1zm3 h SER 11 N 0.02 0.18 -0.03 0.08 0.87 0.12 0.67 113.55 115.46 1zm3 h SER 11 Ca 0.12 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 1zm3 h SER 11 Cb 0.18 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1zm3 h SER 11 CO -0.25 0.11 -0.14 0.25 -0.53 0.00 0.00 176.83 176.28 1zm3 h LEU 12 N 0.37 0.33 0.00 2.23 5.85 0.07 -2.52 115.31 121.64 1zm3 h LEU 12 Ca 0.29 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1zm3 h LEU 12 Cb 0.36 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1zm3 h LEU 12 CO -0.30 0.50 0.00 0.23 -0.34 0.00 0.00 178.44 178.53 1zm3 n MET 13 N -4.23 0.27 0.03 1.25 2.81 0.92 -2.93 117.12 115.24 1zm3 n MET 13 Ca -0.00 0.05 -0.04 0.00 -1.81 0.00 0.00 57.70 55.90 1zm3 n MET 13 Cb 0.30 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.21 1zm3 n MET 13 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1zm3 h ASP 14 N 0.00 0.00 -1.76 7.83 3.32 -0.92 -3.38 116.42 121.51 1zm3 h ASP 14 Ca 0.00 0.00 -0.77 0.00 0.02 0.00 0.00 57.03 56.28 1zm3 h ASP 14 Cb 0.29 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.65 1zm3 h ASP 14 CO 0.00 0.81 1.72 0.29 -1.72 0.00 0.00 179.24 180.34 1zm3 n LYS 15 N -3.08 3.77 0.06 3.56 4.01 -1.15 -4.78 118.16 120.56 1zm3 n LYS 15 Ca -0.09 -3.76 0.19 0.00 -0.51 0.00 0.00 58.31 54.14 1zm3 n LYS 15 Cb 0.93 -2.85 0.72 0.00 -0.51 0.00 0.00 35.03 33.32 1zm3 n LYS 15 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1zm3 h VAL 16 N 3.74 0.66 0.00 -0.18 2.07 -1.80 0.29 116.25 121.02 1zm3 h VAL 16 Ca 0.35 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.87 1zm3 h VAL 16 Cb 0.65 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1zm3 h VAL 16 CO 1.54 0.00 0.00 0.71 0.02 0.00 0.00 177.57 179.84 1zm3 h THR 17 N 0.00 0.00 -0.37 2.57 1.35 -1.88 -1.86 112.91 112.72 1zm3 h THR 17 Ca 0.20 -0.07 -0.21 0.00 -0.55 0.00 0.00 66.41 65.79 1zm3 h THR 17 Cb 0.87 0.92 -0.13 0.00 -1.73 0.00 0.00 68.15 68.09 1zm3 h THR 17 CO -0.00 0.00 -0.15 0.59 -0.25 0.00 0.00 175.52 175.71 1zm3 n ASN 18 N -2.83 2.69 -4.42 5.36 4.13 0.10 -4.67 115.26 115.63 1zm3 n ASN 18 Ca -0.02 -3.81 -0.29 0.00 1.68 0.00 0.00 54.58 52.14 1zm3 n ASN 18 Cb 0.09 -0.62 -0.13 0.00 -1.54 0.00 0.00 39.78 37.59 1zm3 n ASN 18 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1zm3 s VAL 19 N -3.39 2.44 -0.18 2.41 1.01 -0.70 0.24 120.40 122.22 1zm3 s VAL 19 Ca 0.45 -1.67 -0.03 0.00 0.00 0.00 0.00 61.98 60.73 1zm3 s VAL 19 Cb 0.41 -2.09 0.06 0.00 0.00 0.00 0.00 36.38 34.76 1zm3 s VAL 19 CO -0.01 0.10 0.04 -0.13 0.00 0.00 0.00 175.10 175.11 1zm3 s ARG 20 N -2.06 0.56 -0.38 2.72 1.81 0.23 -3.78 118.95 118.05 1zm3 s ARG 20 Ca 0.15 -0.35 -0.16 0.00 -1.72 0.00 0.00 55.73 53.65 1zm3 s ARG 20 Cb -0.10 -2.02 0.01 0.00 -0.45 0.00 0.00 34.95 32.38 1zm3 s ARG 20 CO 0.07 -0.63 0.40 -0.80 -0.68 0.00 0.00 175.30 173.66 1zm3 s ASN 21 N 1.91 6.19 0.30 0.23 0.01 -1.26 0.15 114.94 122.47 1zm3 s ASN 21 Ca -0.00 -0.48 -0.01 0.00 -0.71 0.00 0.00 52.86 51.66 1zm3 s ASN 21 Cb -0.17 -2.21 -0.01 0.00 0.41 0.00 0.00 41.25 39.27 1zm3 s ASN 21 CO -0.08 -0.47 0.36 0.00 -1.51 0.00 0.00 177.10 175.41 1zm3 s MET 22 N 2.07 1.70 0.35 -0.60 0.23 -0.87 0.17 119.30 122.35 1zm3 s MET 22 Ca 0.12 -1.74 0.05 0.00 -1.03 0.00 0.00 55.69 53.09 1zm3 s MET 22 Cb -0.17 0.39 -0.03 0.00 -1.53 0.00 0.00 34.83 33.49 1zm3 s MET 22 CO 0.13 -0.67 0.21 -1.54 -2.03 0.00 0.00 175.02 171.12 1zm3 s SER 23 N -3.23 2.01 -0.25 -1.18 1.04 -1.20 -1.33 113.70 109.57 1zm3 s SER 23 Ca 0.34 -1.71 0.01 0.00 0.48 0.00 0.00 55.95 55.07 1zm3 s SER 23 Cb 0.02 0.53 0.07 0.00 0.10 0.00 0.00 66.02 66.73 1zm3 s SER 23 CO 0.19 -1.00 -0.04 -0.69 0.98 0.00 0.00 173.24 172.68 1zm3 s VAL 24 N -3.40 1.57 -0.44 5.02 1.01 -1.26 -1.66 120.40 121.24 1zm3 s VAL 24 Ca 0.34 -1.33 -0.24 0.00 0.00 0.00 0.00 61.98 60.74 1zm3 s VAL 24 Cb 0.03 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.56 1zm3 s VAL 24 CO 0.22 -0.17 0.87 -0.63 0.00 0.00 0.00 175.10 175.38 1zm3 s ILE 25 N 1.36 4.56 -0.22 2.22 1.01 -1.05 -4.89 121.20 124.19 1zm3 s ILE 25 Ca -0.04 0.67 -0.27 0.00 0.00 0.00 0.00 60.65 61.02 1zm3 s ILE 25 Cb -0.19 -4.37 0.11 0.00 0.01 0.00 0.00 42.46 38.02 1zm3 s ILE 25 CO -0.07 -0.74 0.93 0.00 0.00 0.00 0.00 174.94 175.05 1zm3 s ALA 26 N 3.52 -1.91 0.30 9.38 0.00 -1.26 -0.93 121.76 130.87 1zm3 s ALA 26 Ca 0.34 1.77 -0.29 0.00 0.00 0.00 0.00 51.96 53.78 1zm3 s ALA 26 Cb -0.11 -1.05 -0.10 0.00 0.00 0.00 0.00 23.12 21.86 1zm3 s ALA 26 CO 0.24 -0.29 1.22 -1.58 0.00 0.00 0.00 175.76 175.35 1zm3 s HIS 27 N -0.24 3.28 0.32 0.00 2.46 -1.26 -4.88 115.29 114.98 1zm3 s HIS 27 Ca -0.00 1.52 0.04 0.00 0.47 0.00 0.00 55.06 57.09 1zm3 s HIS 27 Cb -0.03 -3.51 0.65 0.00 -0.13 0.00 0.00 32.58 29.56 1zm3 s HIS 27 CO -0.01 -1.31 1.88 -0.39 -2.47 0.00 0.00 174.74 172.43 1zm3 h VAL 28 N 3.11 0.94 0.00 0.89 -1.51 -1.95 -1.02 116.25 116.71 1zm3 h VAL 28 Ca -0.48 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 1zm3 h VAL 28 Cb 1.22 -0.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 1zm3 h VAL 28 CO 0.67 0.16 0.00 0.47 -1.23 0.00 0.00 177.57 177.64 1zm3 n ASP 29 N -4.55 0.32 -2.01 4.19 8.00 -1.26 -3.47 116.55 117.76 1zm3 n ASP 29 Ca 0.16 -1.60 -0.18 0.00 0.71 0.00 0.00 54.79 53.89 1zm3 n ASP 29 Cb 0.34 -0.16 0.04 0.00 -0.02 0.00 0.00 41.12 41.33 1zm3 n ASP 29 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zm3 n HIS 30 N -0.26 2.29 -1.56 1.24 8.25 -0.39 -4.95 115.22 119.85 1zm3 n HIS 30 Ca 0.00 -2.13 -0.18 0.00 -0.26 0.00 0.00 57.72 55.15 1zm3 n HIS 30 Cb 0.08 -0.32 -0.07 0.00 1.12 0.00 0.00 29.99 30.80 1zm3 n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zm3 n GLY 31 N -0.71 1.67 0.31 -1.41 0.00 -1.23 -4.89 105.19 98.93 1zm3 n GLY 31 Ca 0.36 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 1zm3 n GLY 31 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zm3 h LYS 32 N 0.00 -0.24 -0.65 1.61 3.64 -1.69 0.11 116.57 119.34 1zm3 h LYS 32 Ca -0.37 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.95 1zm3 h LYS 32 Cb 1.18 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 1zm3 h LYS 32 CO 0.54 -0.16 0.12 0.77 -2.27 0.00 0.00 179.45 178.44 1zm3 h SER 33 N -0.25 1.03 0.51 4.20 0.02 -1.91 -2.42 113.55 114.74 1zm3 h SER 33 Ca 0.16 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1zm3 h SER 33 Cb 0.51 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.78 1zm3 h SER 33 CO -0.47 1.03 -0.25 0.74 -1.14 0.00 0.00 176.83 176.74 1zm3 h THR 34 N 1.00 0.47 0.16 -2.27 2.02 -1.72 -1.68 112.91 110.89 1zm3 h THR 34 Ca 0.20 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.22 1zm3 h THR 34 Cb 0.43 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1zm3 h THR 34 CO 0.01 0.03 -0.32 -0.07 0.37 0.00 0.00 175.52 175.54 1zm3 h LEU 35 N -0.80 -0.90 -0.69 2.58 3.38 -0.85 -2.22 115.31 115.81 1zm3 h LEU 35 Ca -0.07 0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.13 1zm3 h LEU 35 Cb 0.58 0.33 -0.13 0.00 0.09 0.00 0.00 40.66 41.53 1zm3 h LEU 35 CO 0.12 -0.42 -0.26 0.71 0.09 0.00 0.00 178.44 178.68 1zm3 h THR 36 N -0.57 0.20 -0.33 0.22 1.35 -1.43 -0.81 112.91 111.54 1zm3 h THR 36 Ca 0.02 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.95 1zm3 h THR 36 Cb 0.58 0.20 -0.08 0.00 -1.73 0.00 0.00 68.15 67.12 1zm3 h THR 36 CO -0.16 0.00 -0.32 0.44 -0.25 0.00 0.00 175.52 175.23 1zm3 h ASP 37 N -0.07 -1.05 -1.08 5.36 3.32 -0.82 -0.61 116.42 121.47 1zm3 h ASP 37 Ca 0.30 0.18 0.30 0.00 0.02 0.00 0.00 57.03 57.83 1zm3 h ASP 37 Cb 0.55 0.48 -0.11 0.00 0.22 0.00 0.00 39.33 40.47 1zm3 h ASP 37 CO -0.74 -0.33 0.67 -1.28 -1.72 0.00 0.00 179.24 175.85 1zm3 h SER 38 N -0.28 0.46 -0.22 6.45 0.87 -0.57 1.05 113.55 121.31 1zm3 h SER 38 Ca 0.15 0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.69 1zm3 h SER 38 Cb 0.53 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1zm3 h SER 38 CO -0.49 0.01 -0.34 -0.07 -0.53 0.00 0.00 176.83 175.42 1zm3 h LEU 39 N 0.36 0.77 -0.22 2.23 4.07 -0.82 -2.68 115.31 119.03 1zm3 h LEU 39 Ca 0.66 -0.32 -0.06 0.00 0.08 0.00 0.00 57.88 58.24 1zm3 h LEU 39 Cb 1.66 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 43.18 1zm3 h LEU 39 CO -0.39 1.04 -0.09 0.58 -1.08 0.00 0.00 178.44 178.50 1zm3 h VAL 40 N 0.62 1.30 0.00 1.22 2.07 0.12 0.74 116.25 122.32 1zm3 h VAL 40 Ca 0.06 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1zm3 h VAL 40 Cb 0.87 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1zm3 h VAL 40 CO 0.08 0.34 0.00 1.67 0.02 0.00 0.00 177.57 179.68 1zm3 n GLN 41 N -4.56 0.32 -0.00 1.57 7.27 0.15 -1.09 117.38 121.03 1zm3 n GLN 41 Ca -0.05 0.06 -0.04 0.00 0.07 0.00 0.00 57.00 57.05 1zm3 n GLN 41 Cb 0.31 -1.50 -0.01 0.00 2.41 0.00 0.00 30.24 31.45 1zm3 n GLN 41 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1zm3 n ARG 42 N -1.10 0.10 -0.07 3.69 3.00 -0.81 -4.86 116.66 116.61 1zm3 n ARG 42 Ca 0.08 0.04 0.06 0.00 -0.00 0.00 0.00 57.85 58.03 1zm3 n ARG 42 Cb 0.06 -0.67 0.09 0.00 0.00 0.00 0.00 32.46 31.95 1zm3 n ARG 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zm3 n ALA 43 N -3.40 2.19 -1.74 5.13 0.00 0.25 -4.77 120.51 118.17 1zm3 n ALA 43 Ca -0.07 -1.93 -0.42 0.00 0.00 0.00 0.00 53.44 51.03 1zm3 n ALA 43 Cb 0.38 -0.25 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 1zm3 n ALA 43 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zm3 s GLY 44 N -2.03 1.37 -0.09 0.00 0.00 -0.25 -0.66 107.32 105.66 1zm3 s GLY 44 Ca 0.20 1.42 -0.25 0.00 0.00 0.00 0.00 44.72 46.09 1zm3 s GLY 44 CO 0.03 3.12 0.76 -0.42 0.00 0.00 0.00 173.10 176.59 1zm3 s ILE 45 N 2.77 4.98 0.06 0.90 1.01 0.10 -1.98 121.20 129.05 1zm3 s ILE 45 Ca 0.80 1.56 0.09 0.00 0.00 0.00 0.00 60.65 63.10 1zm3 s ILE 45 Cb -0.45 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 37.89 1zm3 s ILE 45 CO 0.36 0.18 -0.25 -0.51 0.00 0.00 0.00 174.94 174.72 1zm3 s ILE 46 N 1.18 2.27 0.28 2.92 1.10 0.05 -4.74 121.20 124.25 1zm3 s ILE 46 Ca 0.39 -1.43 -0.26 0.00 -0.51 0.00 0.00 60.65 58.84 1zm3 s ILE 46 Cb -0.18 -1.92 -0.09 0.00 0.15 0.00 0.00 42.46 40.42 1zm3 s ILE 46 CO 0.18 0.31 0.90 -0.94 -2.11 0.00 0.00 174.94 173.28 1zm3 s SER 47 N -1.44 7.37 0.00 4.50 1.04 -1.26 -0.54 113.70 123.38 1zm3 s SER 47 Ca 0.13 1.79 0.00 0.00 0.48 0.00 0.00 55.95 58.35 1zm3 s SER 47 Cb -0.10 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.46 1zm3 s SER 47 CO 0.03 0.02 0.71 0.00 0.98 0.00 0.00 173.24 174.98 1zm3 n ALA 48 N 0.86 2.35 -0.42 5.32 0.00 0.14 -4.70 120.51 124.06 1zm3 n ALA 48 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1zm3 n ALA 48 Cb 0.49 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.99 1zm3 n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm3 n GLY 67 N 0.37 3.36 3.49 0.00 0.00 -1.26 -4.96 105.19 106.19 1zm3 n GLY 67 Ca 0.00 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 1zm3 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zm3 s ILE 68 N -1.56 4.81 0.19 -0.61 1.01 -1.26 -4.86 121.20 118.91 1zm3 s ILE 68 Ca 0.10 -0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.64 1zm3 s ILE 68 Cb 0.09 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 1zm3 s ILE 68 CO 0.01 0.18 0.25 0.42 0.00 0.00 0.00 174.94 175.80 1zm3 s THR 69 N 1.67 4.98 0.30 2.92 -4.23 -1.26 -3.91 115.64 116.10 1zm3 s THR 69 Ca 0.06 -0.95 0.03 0.00 -1.18 0.00 0.00 61.69 59.65 1zm3 s THR 69 Cb -0.16 -3.60 -0.04 0.00 1.34 0.00 0.00 72.50 70.04 1zm3 s THR 69 CO 0.07 -0.18 0.17 0.27 -0.54 0.00 0.00 174.62 174.41 1zm3 s ILE 70 N -1.84 0.27 -0.27 2.99 -4.36 0.57 0.51 121.20 119.07 1zm3 s ILE 70 Ca 0.33 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.47 1zm3 s ILE 70 Cb -0.10 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 41.10 1zm3 s ILE 70 CO 0.27 0.00 0.88 -0.75 0.24 0.00 0.00 174.94 175.58 1zm3 s LYS 71 N -3.82 4.12 -0.37 0.37 2.20 -0.72 -4.65 119.74 116.87 1zm3 s LYS 71 Ca 0.36 0.93 -0.36 0.00 -0.36 0.00 0.00 55.97 56.54 1zm3 s LYS 71 Cb 0.05 -3.68 -0.12 0.00 -1.51 0.00 0.00 37.83 32.57 1zm3 s LYS 71 CO 0.18 -0.62 2.19 0.45 -0.36 0.00 0.00 175.35 177.19 1zm3 n SER 72 N 6.21 1.96 -0.03 1.43 2.88 -1.23 -4.81 113.62 120.03 1zm3 n SER 72 Ca 0.07 0.43 -0.03 0.00 -1.33 0.00 0.00 58.87 58.01 1zm3 n SER 72 Cb 0.47 -1.22 -0.06 0.00 -0.75 0.00 0.00 64.21 62.65 1zm3 n SER 72 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1zm3 n THR 73 N 7.14 0.47 -3.74 2.46 -1.04 -1.25 -4.93 114.28 113.39 1zm3 n THR 73 Ca 0.43 -0.31 -0.14 0.00 -2.04 0.00 0.00 64.05 61.99 1zm3 n THR 73 Cb 0.20 -0.69 -0.08 0.00 -1.82 0.00 0.00 70.33 67.94 1zm3 n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zm3 s ALA 74 N -2.22 -0.88 -0.05 2.41 0.00 -1.26 -1.48 121.76 118.28 1zm3 s ALA 74 Ca -0.04 0.43 0.06 0.00 0.00 0.00 0.00 51.96 52.42 1zm3 s ALA 74 Cb 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 1zm3 s ALA 74 CO 0.31 -0.27 -0.25 0.42 0.00 0.00 0.00 175.76 175.97 1zm3 s ILE 75 N -1.28 2.06 -0.08 0.00 1.01 -0.19 -1.28 121.20 121.44 1zm3 s ILE 75 Ca -0.13 -1.07 -0.17 0.00 0.00 0.00 0.00 60.65 59.27 1zm3 s ILE 75 Cb -0.05 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.64 1zm3 s ILE 75 CO 0.05 0.57 0.46 -0.44 0.00 0.00 0.00 174.94 175.58 1zm3 s SER 76 N -0.25 6.73 -0.05 3.58 0.01 -1.26 -0.74 113.70 121.71 1zm3 s SER 76 Ca -0.01 0.86 0.05 0.00 1.31 0.00 0.00 55.95 58.16 1zm3 s SER 76 Cb -0.13 -2.28 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 1zm3 s SER 76 CO 0.03 0.08 -0.20 -0.76 0.41 0.00 0.00 173.24 172.80 1zm3 s LEU 77 N 0.18 1.98 -0.08 2.44 1.02 0.11 0.00 118.68 124.34 1zm3 s LEU 77 Ca 0.25 -0.42 0.02 0.00 0.02 0.00 0.00 54.13 54.01 1zm3 s LEU 77 Cb -0.16 -1.14 -0.02 0.00 0.02 0.00 0.00 46.19 44.89 1zm3 s LEU 77 CO 0.11 0.19 -0.14 -0.47 0.02 0.00 0.00 176.35 176.06 1zm3 s TYR 78 N -0.06 2.74 -0.14 0.29 5.04 0.16 -0.24 117.35 125.13 1zm3 s TYR 78 Ca -0.03 -0.38 -0.09 0.00 -2.44 0.00 0.00 57.07 54.12 1zm3 s TYR 78 Cb -0.12 -1.72 0.05 0.00 0.35 0.00 0.00 41.96 40.52 1zm3 s TYR 78 CO 0.03 0.01 0.35 0.45 -1.34 0.00 0.00 175.55 175.04 1zm3 s SER 79 N -0.26 -0.40 0.10 4.32 0.15 -1.01 -4.64 113.70 111.96 1zm3 s SER 79 Ca 0.01 0.73 0.07 0.00 0.70 0.00 0.00 55.95 57.47 1zm3 s SER 79 Cb -0.13 0.66 -0.04 0.00 -1.71 0.00 0.00 66.02 64.80 1zm3 s SER 79 CO 0.03 -0.16 -0.11 -0.70 1.20 0.00 0.00 173.24 173.50 1zm3 s GLU 80 N 0.88 2.11 0.14 5.44 2.12 -1.26 -1.41 118.70 126.72 1zm3 s GLU 80 Ca -0.06 -1.02 -0.00 0.00 0.36 0.00 0.00 54.97 54.25 1zm3 s GLU 80 Cb -0.06 -2.29 -0.04 0.00 0.26 0.00 0.00 34.13 32.00 1zm3 s GLU 80 CO -0.06 0.51 0.05 -1.64 -0.54 0.00 0.00 175.26 173.57 1zm3 s MET 81 N -2.11 0.98 0.44 4.30 -1.94 -0.81 -5.04 119.30 115.11 1zm3 s MET 81 Ca 0.20 -1.47 -0.21 0.00 -1.71 0.00 0.00 55.69 52.50 1zm3 s MET 81 Cb -0.11 0.13 -0.10 0.00 2.01 0.00 0.00 34.83 36.76 1zm3 s MET 81 CO 0.12 -0.24 1.00 -1.12 -0.01 0.00 0.00 175.02 174.77 1zm3 s SER 82 N -3.08 6.71 0.62 3.03 0.01 -1.26 -4.72 113.70 115.01 1zm3 s SER 82 Ca 0.25 1.84 0.28 0.00 1.31 0.00 0.00 55.95 59.63 1zm3 s SER 82 Cb 0.07 -2.56 1.48 0.00 0.21 0.00 0.00 66.02 65.22 1zm3 s SER 82 CO 0.03 -0.52 1.87 0.44 0.41 0.00 0.00 173.24 175.46 1zm3 h ASP 83 N 1.94 0.00 -0.06 2.44 5.19 -1.97 0.96 116.42 124.91 1zm3 h ASP 83 Ca -0.49 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.83 1zm3 h ASP 83 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1zm3 h ASP 83 CO 0.61 0.00 -0.31 -0.33 -3.12 0.00 0.00 179.24 176.08 1zm3 h GLU 84 N 0.00 0.33 -0.36 3.56 4.39 -2.01 -3.13 114.58 117.36 1zm3 h GLU 84 Ca 0.12 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1zm3 h GLU 84 Cb 1.01 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 1zm3 h GLU 84 CO -0.00 0.91 0.09 -0.44 -1.16 0.00 0.00 179.01 178.41 1zm3 h ASP 85 N -0.17 0.55 -0.68 1.42 3.32 0.45 -2.55 116.42 118.75 1zm3 h ASP 85 Ca -0.02 -0.23 0.20 0.00 0.02 0.00 0.00 57.03 57.00 1zm3 h ASP 85 Cb 0.97 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.35 1zm3 h ASP 85 CO 0.07 0.63 0.58 0.58 -1.72 0.00 0.00 179.24 179.37 1zm3 h VAL 86 N 0.44 0.46 -0.09 -1.35 2.07 -0.77 0.53 116.25 117.53 1zm3 h VAL 86 Ca 0.11 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.45 1zm3 h VAL 86 Cb 0.30 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1zm3 h VAL 86 CO 0.00 0.00 -0.71 0.11 0.02 0.00 0.00 177.57 176.99 1zm3 h LYS 87 N 0.00 0.44 0.00 1.57 1.57 -1.39 -3.01 116.57 115.74 1zm3 h LYS 87 Ca 0.32 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zm3 h LYS 87 Cb 1.47 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.85 1zm3 h LYS 87 CO -0.00 0.98 0.00 0.39 -0.57 0.00 0.00 179.45 180.25 1zm3 n GLU 88 N -3.86 0.05 -2.55 3.15 1.02 0.18 -4.54 120.64 114.09 1zm3 n GLU 88 Ca -0.04 0.49 -0.42 0.00 -0.02 0.00 0.00 57.16 57.17 1zm3 n GLU 88 Cb 0.70 -1.63 -0.02 0.00 -0.02 0.00 0.00 31.44 30.46 1zm3 n GLU 88 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zm3 s ILE 89 N -3.15 3.97 -1.21 -3.67 1.01 -1.14 -4.90 121.20 112.10 1zm3 s ILE 89 Ca 0.01 0.85 -0.08 0.00 0.00 0.00 0.00 60.65 61.43 1zm3 s ILE 89 Cb 0.03 -4.69 -0.09 0.00 0.01 0.00 0.00 42.46 37.72 1zm3 s ILE 89 CO 0.11 -1.33 2.72 0.29 0.00 0.00 0.00 174.94 176.73 1zm3 n LYS 90 N 8.51 2.96 -3.65 2.79 5.02 -1.26 -4.66 118.16 127.88 1zm3 n LYS 90 Ca 0.09 -1.80 -0.01 0.00 -2.02 0.00 0.00 58.31 54.57 1zm3 n LYS 90 Cb 0.49 -2.58 -0.07 0.00 -0.02 0.00 0.00 35.03 32.85 1zm3 n LYS 90 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1zm3 s GLN 91 N 2.45 0.12 0.03 1.97 -2.07 -1.26 -5.14 119.66 115.76 1zm3 s GLN 91 Ca 0.59 0.17 -0.38 0.00 -1.82 0.00 0.00 55.36 53.92 1zm3 s GLN 91 Cb 0.17 0.04 -0.19 0.00 -1.09 0.00 0.00 33.01 31.93 1zm3 s GLN 91 CO -0.04 -0.02 0.97 1.63 -1.32 0.00 0.00 175.29 176.51 1zm3 n LYS 92 N 2.53 0.00 -3.35 9.60 4.76 -1.26 -4.96 118.16 125.47 1zm3 n LYS 92 Ca -0.14 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.18 1zm3 n LYS 92 Cb 0.57 -1.41 -0.04 0.00 -1.84 0.00 0.00 35.03 32.30 1zm3 n LYS 92 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1zm3 n THR 93 N 1.24 0.00 -3.15 -0.18 -2.24 -1.26 -4.84 114.28 103.85 1zm3 n THR 93 Ca 0.20 -1.45 0.05 0.00 -2.27 0.00 0.00 64.05 60.58 1zm3 n THR 93 Cb 0.11 0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 69.08 1zm3 n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zm3 s ASP 94 N -2.46 -0.61 0.00 3.42 2.15 -1.26 -5.03 116.67 112.88 1zm3 s ASP 94 Ca 0.24 0.30 0.00 0.00 0.43 0.00 0.00 52.55 53.52 1zm3 s ASP 94 Cb 0.01 1.48 0.00 0.00 -0.30 0.00 0.00 42.92 44.11 1zm3 s ASP 94 CO 0.17 -0.11 0.00 0.61 -0.17 0.00 0.00 175.17 175.66 1zm3 n GLY 95 N 5.40 1.09 0.62 2.66 0.00 -1.26 -4.76 105.19 108.94 1zm3 n GLY 95 Ca -0.03 -1.97 0.10 0.00 0.00 0.00 0.00 46.02 44.12 1zm3 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zm3 n ASN 96 N -0.15 2.26 -4.87 1.61 3.02 -1.26 -4.96 115.26 110.90 1zm3 n ASN 96 Ca 0.00 -1.63 -0.33 0.00 -0.03 0.00 0.00 54.58 52.59 1zm3 n ASN 96 Cb 0.00 0.25 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 1zm3 n ASN 96 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1zm3 s SER 97 N -1.96 6.66 -0.00 6.41 0.01 -1.26 -1.93 113.70 121.62 1zm3 s SER 97 Ca 0.20 0.88 -0.00 0.00 1.31 0.00 0.00 55.95 58.33 1zm3 s SER 97 Cb 0.16 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.19 1zm3 s SER 97 CO 0.38 0.05 0.01 -0.36 0.41 0.00 0.00 173.24 173.73 1zm3 s PHE 98 N -1.60 -0.00 -0.23 2.43 0.08 -0.50 -4.78 117.98 113.38 1zm3 s PHE 98 Ca 0.40 0.03 -0.05 0.00 0.12 0.00 0.00 56.93 57.44 1zm3 s PHE 98 Cb -0.13 -0.03 -0.01 0.00 -0.57 0.00 0.00 43.02 42.28 1zm3 s PHE 98 CO 0.20 -0.01 -0.02 -1.17 -0.10 0.00 0.00 175.22 174.12 1zm3 s LEU 99 N 0.13 3.04 -0.19 -0.37 2.96 0.14 -2.40 118.68 121.99 1zm3 s LEU 99 Ca -0.01 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 1zm3 s LEU 99 Cb -0.02 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 1zm3 s LEU 99 CO -0.00 -0.03 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.33 1zm3 s ILE 100 N 1.51 3.65 -0.49 6.68 1.01 0.66 0.77 121.20 134.99 1zm3 s ILE 100 Ca 0.06 -0.42 -0.14 0.00 0.00 0.00 0.00 60.65 60.15 1zm3 s ILE 100 Cb -0.15 -2.64 0.10 0.00 0.01 0.00 0.00 42.46 39.79 1zm3 s ILE 100 CO -0.02 0.44 0.40 0.20 0.00 0.00 0.00 174.94 175.97 1zm3 s ASN 101 N 1.01 6.02 -0.67 3.58 -0.87 0.12 0.09 114.94 124.22 1zm3 s ASN 101 Ca 0.01 -1.59 -0.23 0.00 -1.57 0.00 0.00 52.86 49.48 1zm3 s ASN 101 Cb -0.15 -2.14 0.06 0.00 -0.02 0.00 0.00 41.25 39.01 1zm3 s ASN 101 CO 0.01 -0.71 1.01 -0.22 -2.57 0.00 0.00 177.10 174.63 1zm3 s LEU 102 N 1.55 4.20 -0.16 0.60 2.96 0.08 -2.06 118.68 125.86 1zm3 s LEU 102 Ca 0.04 -0.91 -0.23 0.00 -0.22 0.00 0.00 54.13 52.81 1zm3 s LEU 102 Cb -0.26 -2.44 -0.02 0.00 0.50 0.00 0.00 46.19 43.96 1zm3 s LEU 102 CO 0.04 -1.50 0.71 -0.63 -1.32 0.00 0.00 176.35 173.64 1zm3 s ILE 103 N 4.32 4.98 0.61 6.68 1.01 -0.44 -1.02 121.20 137.35 1zm3 s ILE 103 Ca 0.24 1.38 -0.19 0.00 0.00 0.00 0.00 60.65 62.08 1zm3 s ILE 103 Cb -0.16 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 1zm3 s ILE 103 CO 0.11 0.12 1.31 -0.67 0.00 0.00 0.00 174.94 175.81 1zm3 n ASP 104 N 4.81 2.26 -4.47 3.58 2.03 -0.55 -4.45 116.55 119.77 1zm3 n ASP 104 Ca 0.00 0.88 -0.22 0.00 0.52 0.00 0.00 54.79 55.97 1zm3 n ASP 104 Cb 0.50 -1.56 -0.11 0.00 -0.72 0.00 0.00 41.12 39.23 1zm3 n ASP 104 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1zm3 s SER 105 N -1.21 2.73 0.99 1.67 0.01 -1.26 -4.82 113.70 111.80 1zm3 s SER 105 Ca 0.79 -1.31 -0.14 0.00 1.31 0.00 0.00 55.95 56.60 1zm3 s SER 105 Cb -0.39 -0.16 0.18 0.00 0.21 0.00 0.00 66.02 65.86 1zm3 s SER 105 CO 0.43 -0.49 1.16 -2.84 0.41 0.00 0.00 173.24 171.91 1zm3 s PRO 106 N -3.80 0.52 -0.20 12.44 0.02 -1.26 -5.02 135.00 137.70 1zm3 s PRO 106 Ca 0.34 0.13 -0.06 0.00 0.02 0.00 0.00 61.00 61.43 1zm3 s PRO 106 Cb 0.07 -1.78 -0.21 0.00 0.02 0.00 0.00 34.50 32.60 1zm3 s PRO 106 CO 0.14 -2.59 0.06 0.41 -0.33 0.00 0.00 177.00 174.69 1zm3 n GLY 107 N -2.09 -0.51 3.64 0.52 0.00 -1.26 -4.96 105.19 100.54 1zm3 n GLY 107 Ca 0.09 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 1zm3 n GLY 107 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zm3 s HIS 108 N -2.52 2.79 0.28 1.61 5.65 -1.26 -4.44 115.29 117.40 1zm3 s HIS 108 Ca -0.29 -0.16 0.13 0.00 0.25 0.00 0.00 55.06 54.99 1zm3 s HIS 108 Cb 0.08 -1.34 0.55 0.00 -1.18 0.00 0.00 32.58 30.69 1zm3 s HIS 108 CO 0.66 0.53 1.70 0.28 -0.65 0.00 0.00 174.74 177.26 1zm3 h VAL 109 N 2.45 1.25 -1.06 0.89 2.07 -1.98 -3.15 116.25 116.72 1zm3 h VAL 109 Ca -0.47 -1.74 0.31 0.00 0.82 0.00 0.00 66.70 65.63 1zm3 h VAL 109 Cb 1.21 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 32.90 1zm3 h VAL 109 CO 0.57 0.48 0.86 0.44 0.02 0.00 0.00 177.57 179.95 1zm3 h ASP 110 N 0.00 0.00 0.00 0.57 3.32 -1.96 0.45 116.42 118.80 1zm3 h ASP 110 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zm3 h ASP 110 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1zm3 h ASP 110 CO 0.06 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.07 1zm3 n PHE 111 N -3.93 0.00 0.00 4.55 3.72 -1.19 -4.63 117.46 115.98 1zm3 n PHE 111 Ca 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1zm3 n PHE 111 Cb 1.22 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.72 1zm3 n PHE 111 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1zm3 n SER 112 N 0.25 0.00 -0.33 4.37 7.64 0.15 0.22 113.62 125.92 1zm3 n SER 112 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.05 1zm3 n SER 112 Cb 0.08 0.00 0.37 0.00 -1.01 0.00 0.00 64.21 63.65 1zm3 n SER 112 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zm3 h SER 113 N 0.00 0.56 0.95 6.43 0.02 -1.82 -0.11 113.55 119.58 1zm3 h SER 113 Ca 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1zm3 h SER 113 Cb 0.00 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1zm3 h SER 113 CO 0.00 0.05 -0.49 -1.84 -1.14 0.00 0.00 176.83 173.41 1zm3 n GLU 114 N -4.95 0.26 -0.03 3.45 0.28 0.13 -2.71 120.64 117.08 1zm3 n GLU 114 Ca 0.26 0.10 -0.13 0.00 -0.16 0.00 0.00 57.16 57.22 1zm3 n GLU 114 Cb 0.74 -1.69 -0.09 0.00 1.43 0.00 0.00 31.44 31.82 1zm3 n GLU 114 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1zm3 h VAL 115 N 0.00 1.41 -0.41 3.84 2.07 -0.81 -2.67 116.25 119.69 1zm3 h VAL 115 Ca 0.00 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 66.21 1zm3 h VAL 115 Cb 0.72 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 1zm3 h VAL 115 CO 0.00 0.37 0.27 0.74 0.02 0.00 0.00 177.57 178.98 1zm3 h THR 116 N -0.34 1.00 0.23 2.57 2.02 -1.40 -2.32 112.91 114.67 1zm3 h THR 116 Ca 0.00 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1zm3 h THR 116 Cb 0.64 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1zm3 h THR 116 CO 0.02 0.07 -0.12 0.00 0.37 0.00 0.00 175.52 175.86 1zm3 h ALA 117 N 1.77 -0.32 -0.23 6.16 0.00 -1.28 0.61 119.26 125.97 1zm3 h ALA 117 Ca 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zm3 h ALA 117 Cb 0.20 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1zm3 h ALA 117 CO -0.04 -0.68 0.06 0.00 0.00 0.00 0.00 179.25 178.59 1zm3 h ALA 118 N 0.45 0.30 -0.07 0.00 0.00 -1.15 -3.10 119.26 115.70 1zm3 h ALA 118 Ca -0.03 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1zm3 h ALA 118 Cb 0.25 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1zm3 h ALA 118 CO 0.05 -0.05 -0.18 -0.07 0.00 0.00 0.00 179.25 179.00 1zm3 h LEU 119 N 0.19 -0.54 -1.77 0.00 3.38 -1.31 -1.91 115.31 113.34 1zm3 h LEU 119 Ca 0.07 0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.29 1zm3 h LEU 119 Cb 0.27 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1zm3 h LEU 119 CO 0.00 -0.24 0.62 -0.09 0.09 0.00 0.00 178.44 178.82 1zm3 h ARG 120 N -0.26 0.00 -0.03 1.13 2.43 -0.80 0.40 114.38 117.25 1zm3 h ARG 120 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1zm3 h ARG 120 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1zm3 h ARG 120 CO -0.22 0.00 -0.13 1.33 -1.51 0.00 0.00 179.97 179.44 1zm3 n VAL 121 N -3.57 0.00 -3.76 0.20 0.24 -0.74 -4.96 118.33 105.73 1zm3 n VAL 121 Ca 0.11 -0.44 -0.21 0.00 -2.04 0.00 0.00 64.34 61.76 1zm3 n VAL 121 Cb 0.82 1.43 -0.03 0.00 -1.47 0.00 0.00 33.84 34.60 1zm3 n VAL 121 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1zm3 s THR 122 N -2.11 3.97 -0.02 3.34 -4.23 0.14 -4.88 115.64 111.85 1zm3 s THR 122 Ca 0.25 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1zm3 s THR 122 Cb 0.19 -3.34 -0.01 0.00 1.34 0.00 0.00 72.50 70.68 1zm3 s THR 122 CO 0.37 -0.21 -0.01 0.47 -0.54 0.00 0.00 174.62 174.70 1zm3 n ASP 123 N -1.43 4.06 -4.88 3.99 10.43 0.13 -4.94 116.55 123.90 1zm3 n ASP 123 Ca -0.03 -0.01 -0.24 0.00 2.57 0.00 0.00 54.79 57.08 1zm3 n ASP 123 Cb 0.59 0.10 -0.02 0.00 1.84 0.00 0.00 41.12 43.63 1zm3 n ASP 123 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1zm3 s GLY 124 N -3.93 2.29 -0.29 0.44 0.00 0.00 -2.31 107.32 103.52 1zm3 s GLY 124 Ca -0.02 -1.56 -0.13 0.00 0.00 0.00 0.00 44.72 43.01 1zm3 s GLY 124 CO 0.04 -1.87 0.69 0.00 0.00 0.00 0.00 173.10 171.96 1zm3 s ALA 125 N -2.67 -1.98 -0.83 3.20 0.00 -0.73 -3.21 121.76 115.55 1zm3 s ALA 125 Ca 0.39 2.38 -0.16 0.00 0.00 0.00 0.00 51.96 54.57 1zm3 s ALA 125 Cb -0.02 -1.60 0.17 0.00 0.00 0.00 0.00 23.12 21.68 1zm3 s ALA 125 CO 0.24 -0.62 0.89 -1.17 0.00 0.00 0.00 175.76 175.09 1zm3 s LEU 126 N 2.18 5.95 -0.21 0.00 2.96 -0.66 -1.06 118.68 127.83 1zm3 s LEU 126 Ca -0.08 -2.27 -0.29 0.00 -0.22 0.00 0.00 54.13 51.27 1zm3 s LEU 126 Cb -0.08 -2.29 0.00 0.00 0.50 0.00 0.00 46.19 44.32 1zm3 s LEU 126 CO -0.19 -0.83 1.09 -0.69 -1.32 0.00 0.00 176.35 174.41 1zm3 s VAL 127 N 1.45 4.59 -0.25 1.68 1.01 0.83 -2.54 120.40 127.16 1zm3 s VAL 127 Ca 0.22 1.92 -0.12 0.00 0.00 0.00 0.00 61.98 64.00 1zm3 s VAL 127 Cb -0.10 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 1zm3 s VAL 127 CO -0.07 -0.17 0.23 -0.69 0.00 0.00 0.00 175.10 174.40 1zm3 s VAL 128 N 3.25 5.29 0.19 2.92 1.01 -0.11 -1.94 120.40 131.01 1zm3 s VAL 128 Ca 0.46 0.30 0.10 0.00 0.00 0.00 0.00 61.98 62.84 1zm3 s VAL 128 Cb -0.17 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1zm3 s VAL 128 CO 0.08 0.27 -0.15 -0.69 0.00 0.00 0.00 175.10 174.61 1zm3 s VAL 129 N 1.49 2.88 0.03 2.92 1.01 -0.37 -4.60 120.40 123.76 1zm3 s VAL 129 Ca 0.10 -1.80 -0.10 0.00 0.00 0.00 0.00 61.98 60.18 1zm3 s VAL 129 Cb -0.15 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1zm3 s VAL 129 CO 0.08 -0.11 0.34 -0.62 0.00 0.00 0.00 175.10 174.79 1zm3 s ASP 130 N -2.77 6.61 0.04 3.32 2.15 -0.65 -0.50 116.67 124.87 1zm3 s ASP 130 Ca 0.23 0.73 -0.27 0.00 0.43 0.00 0.00 52.55 53.67 1zm3 s ASP 130 Cb -0.08 -2.16 -0.17 0.00 -0.30 0.00 0.00 42.92 40.21 1zm3 s ASP 130 CO 0.13 0.24 1.46 0.74 -0.17 0.00 0.00 175.17 177.58 1zm3 h THR 131 N 3.16 0.67 0.41 1.71 2.02 -1.59 0.68 112.91 119.98 1zm3 h THR 131 Ca -0.50 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 1zm3 h THR 131 Cb 1.20 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1zm3 h THR 131 CO 0.65 0.06 -0.20 0.40 0.37 0.00 0.00 175.52 176.80 1zm3 h ILE 132 N -0.64 0.15 0.00 3.11 2.04 -1.86 -3.35 117.51 116.95 1zm3 h ILE 132 Ca -0.05 -0.63 -0.09 0.00 1.00 0.00 0.00 64.86 65.09 1zm3 h ILE 132 Cb 0.46 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1zm3 h ILE 132 CO 0.08 0.03 -0.44 -0.33 0.00 0.00 0.00 178.15 177.49 1zm3 h GLU 133 N -1.10 0.00 0.00 2.37 5.08 -1.98 -3.49 114.58 115.45 1zm3 h GLU 133 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1zm3 h GLU 133 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1zm3 h GLU 133 CO 0.09 0.44 0.00 0.41 -1.00 0.00 0.00 179.01 178.95 1zm3 n GLY 134 N 0.34 0.79 3.53 -3.84 0.00 0.24 -4.60 105.19 101.66 1zm3 n GLY 134 Ca -0.00 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 1zm3 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm3 s VAL 135 N 0.00 4.78 0.60 1.61 1.01 -1.26 -1.64 120.40 125.50 1zm3 s VAL 135 Ca 0.00 0.29 -0.12 0.00 0.00 0.00 0.00 61.98 62.15 1zm3 s VAL 135 Cb 0.00 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1zm3 s VAL 135 CO 0.00 -0.58 1.02 0.00 0.00 0.00 0.00 175.10 175.54 1zm3 h VAL 137 N -0.07 0.29 0.01 0.00 2.07 -1.96 -1.07 116.25 115.51 1zm3 h VAL 137 Ca -0.45 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.11 1zm3 h VAL 137 Cb 1.19 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1zm3 h VAL 137 CO 0.62 0.00 -0.29 -0.61 0.02 0.00 0.00 177.57 177.30 1zm3 h GLN 138 N -0.24 -0.43 -0.23 1.57 4.15 -1.94 -0.64 115.11 117.36 1zm3 h GLN 138 Ca 0.17 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.65 1zm3 h GLN 138 Cb 0.51 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 1zm3 h GLN 138 CO -0.50 -0.29 0.15 1.15 -1.93 0.00 0.00 178.83 177.42 1zm3 h THR 139 N -0.45 0.97 -0.53 2.39 2.02 -1.86 -0.18 112.91 115.28 1zm3 h THR 139 Ca 0.06 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 1zm3 h THR 139 Cb 0.53 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1zm3 h THR 139 CO -0.25 0.03 0.03 -0.08 0.37 0.00 0.00 175.52 175.63 1zm3 h GLU 140 N 0.16 0.91 0.32 6.66 4.81 -0.28 -1.76 114.58 125.39 1zm3 h GLU 140 Ca 0.10 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1zm3 h GLU 140 Cb 0.19 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1zm3 h GLU 140 CO -0.02 0.91 -0.15 1.15 -0.73 0.00 0.00 179.01 180.17 1zm3 h THR 141 N 0.78 0.69 -0.80 0.32 2.02 0.42 -2.25 112.91 114.10 1zm3 h THR 141 Ca 0.15 -0.54 0.14 0.00 0.77 0.00 0.00 66.41 66.94 1zm3 h THR 141 Cb 0.48 0.96 -0.09 0.00 -1.74 0.00 0.00 68.15 67.76 1zm3 h THR 141 CO 0.02 0.10 0.38 0.58 0.37 0.00 0.00 175.52 176.97 1zm3 h VAL 142 N -0.73 0.72 -0.38 3.16 2.07 -1.30 -0.80 116.25 119.00 1zm3 h VAL 142 Ca -0.04 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.35 1zm3 h VAL 142 Cb 0.49 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 1zm3 h VAL 142 CO 0.07 0.10 -0.01 0.25 0.02 0.00 0.00 177.57 178.00 1zm3 h LEU 143 N 0.56 -0.17 -0.11 2.57 5.85 -1.16 0.37 115.31 123.21 1zm3 h LEU 143 Ca 0.43 0.09 0.04 0.00 0.84 0.00 0.00 57.88 59.28 1zm3 h LEU 143 Cb 0.60 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 1zm3 h LEU 143 CO -0.36 -0.05 -0.34 0.03 -0.34 0.00 0.00 178.44 177.38 1zm3 h ARG 144 N 0.09 -0.41 -0.51 1.25 3.08 -0.55 0.25 114.38 117.58 1zm3 h ARG 144 Ca 0.18 0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.36 1zm3 h ARG 144 Cb 0.26 0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.32 1zm3 h ARG 144 CO -0.32 -0.27 0.00 1.96 -1.07 0.00 0.00 179.97 180.27 1zm3 h GLN 145 N -0.42 0.11 -0.68 0.04 1.08 -0.70 0.25 115.11 114.79 1zm3 h GLN 145 Ca 0.09 -0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.34 1zm3 h GLN 145 Cb 0.56 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.91 1zm3 h GLN 145 CO -0.35 0.07 0.38 0.00 -0.95 0.00 0.00 178.83 177.99 1zm3 h ALA 146 N 1.46 0.92 -0.33 3.87 0.00 0.91 -0.55 119.26 125.54 1zm3 h ALA 146 Ca 0.26 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1zm3 h ALA 146 Cb 0.39 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1zm3 h ALA 146 CO -0.43 0.05 0.06 -0.07 0.00 0.00 0.00 179.25 178.86 1zm3 h LEU 147 N 0.69 0.44 -1.78 0.00 3.38 0.25 -1.17 115.31 117.13 1zm3 h LEU 147 Ca 0.31 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1zm3 h LEU 147 Cb 0.20 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zm3 h LEU 147 CO -0.19 0.47 -0.15 1.23 0.09 0.00 0.00 178.44 179.88 1zm3 h GLY 148 N 0.73 0.00 -1.13 0.83 0.00 0.96 -0.40 103.07 104.05 1zm3 h GLY 148 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1zm3 h GLY 148 CO -0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1zm3 n GLU 149 N -3.77 1.93 -2.81 4.80 -0.58 -0.51 -4.95 120.64 114.75 1zm3 n GLU 149 Ca -0.02 -1.38 -0.11 0.00 -0.42 0.00 0.00 57.16 55.23 1zm3 n GLU 149 Cb 0.26 -1.45 0.05 0.00 -0.57 0.00 0.00 31.44 29.74 1zm3 n GLU 149 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1zm3 n ARG 150 N 0.63 -2.85 -3.79 3.49 1.74 -0.16 -4.96 116.66 110.76 1zm3 n ARG 150 Ca 0.17 0.58 -0.36 0.00 -0.77 0.00 0.00 57.85 57.48 1zm3 n ARG 150 Cb 0.42 -4.58 -0.07 0.00 -1.02 0.00 0.00 32.46 27.21 1zm3 n ARG 150 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zm3 s ILE 151 N -3.25 5.43 -0.05 0.55 -1.09 -0.79 -4.96 121.20 117.03 1zm3 s ILE 151 Ca 0.17 0.19 -0.28 0.00 -2.23 0.00 0.00 60.65 58.50 1zm3 s ILE 151 Cb -0.02 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.39 1zm3 s ILE 151 CO 0.50 0.51 0.90 -0.75 -1.23 0.00 0.00 174.94 174.87 1zm3 s LYS 152 N -0.15 4.48 0.28 2.79 2.20 -0.98 -4.58 119.74 123.79 1zm3 s LYS 152 Ca 0.11 1.25 -0.00 0.00 -0.36 0.00 0.00 55.97 56.96 1zm3 s LYS 152 Cb -0.11 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 1zm3 s LYS 152 CO 0.00 -0.10 0.48 -1.25 -0.36 0.00 0.00 175.35 174.13 1zm3 s PRO 153 N 1.24 3.52 -0.07 4.03 0.04 -1.26 -1.77 135.00 140.72 1zm3 s PRO 153 Ca 0.47 -0.32 -0.03 0.00 0.04 0.00 0.00 61.00 61.16 1zm3 s PRO 153 Cb -0.19 -2.73 0.04 0.00 0.04 0.00 0.00 34.50 31.66 1zm3 s PRO 153 CO 0.22 0.26 0.15 0.08 0.04 0.00 0.00 177.00 177.75 1zm3 s VAL 154 N -2.11 -0.16 0.31 -0.36 1.01 -0.23 -4.88 120.40 113.99 1zm3 s VAL 154 Ca 0.40 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.68 1zm3 s VAL 154 Cb -0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1zm3 s VAL 154 CO 0.32 0.11 0.47 -0.69 0.00 0.00 0.00 175.10 175.32 1zm3 s VAL 155 N 1.76 4.98 -0.19 2.92 1.01 -0.89 -0.12 120.40 129.89 1zm3 s VAL 155 Ca -0.03 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 1zm3 s VAL 155 Cb -0.12 -3.79 0.09 0.00 0.00 0.00 0.00 36.38 32.57 1zm3 s VAL 155 CO -0.06 -0.41 0.36 -0.69 0.00 0.00 0.00 175.10 174.30 1zm3 s VAL 156 N -2.18 -0.56 -0.46 2.92 1.01 -0.82 -1.91 120.40 118.39 1zm3 s VAL 156 Ca 0.39 0.15 -0.20 0.00 0.00 0.00 0.00 61.98 62.32 1zm3 s VAL 156 Cb -0.09 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.69 1zm3 s VAL 156 CO 0.33 0.04 0.62 -0.63 0.00 0.00 0.00 175.10 175.46 1zm3 s ILE 157 N 2.53 4.86 0.58 2.22 1.01 0.79 -1.23 121.20 131.97 1zm3 s ILE 157 Ca 0.02 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.57 1zm3 s ILE 157 Cb -0.13 -4.22 0.06 0.00 0.01 0.00 0.00 42.46 38.18 1zm3 s ILE 157 CO -0.12 -0.65 0.81 0.21 0.00 0.00 0.00 174.94 175.19 1zm3 s ASN 158 N 2.20 5.07 -1.29 3.58 2.47 0.35 -1.28 114.94 126.04 1zm3 s ASN 158 Ca 0.19 -0.22 -0.00 0.00 0.42 0.00 0.00 52.86 53.25 1zm3 s ASN 158 Cb -0.16 -0.53 -0.00 0.00 -1.45 0.00 0.00 41.25 39.11 1zm3 s ASN 158 CO 0.16 -1.30 0.74 0.29 -3.72 0.00 0.00 177.10 173.27 1zm3 n LYS 159 N -2.41 -5.10 0.07 0.43 5.02 -0.90 -1.93 118.16 113.34 1zm3 n LYS 159 Ca 0.10 0.65 -0.15 0.00 -2.02 0.00 0.00 58.31 56.90 1zm3 n LYS 159 Cb 0.60 -5.27 -0.07 0.00 -0.02 0.00 0.00 35.03 30.27 1zm3 n LYS 159 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zm3 h VAL 160 N -1.86 1.38 -0.76 -0.18 2.07 -1.76 -3.27 116.25 111.86 1zm3 h VAL 160 Ca -0.61 -2.48 0.17 0.00 0.82 0.00 0.00 66.70 64.60 1zm3 h VAL 160 Cb 1.36 2.48 -0.11 0.00 -1.52 0.00 0.00 31.29 33.50 1zm3 h VAL 160 CO 0.55 0.74 0.22 -2.24 0.02 0.00 0.00 177.57 176.86 1zm3 h ASP 161 N 0.24 0.08 -0.22 0.57 3.04 -1.91 0.45 116.42 118.68 1zm3 h ASP 161 Ca -0.10 0.14 0.06 0.00 -3.24 0.00 0.00 57.03 53.90 1zm3 h ASP 161 Cb 1.66 0.18 -0.01 0.00 -1.04 0.00 0.00 39.33 40.12 1zm3 h ASP 161 CO 0.18 -0.02 0.26 -0.09 -2.04 0.00 0.00 179.24 177.53 1zm3 h ARG 162 N 0.30 0.00 -0.10 4.15 2.43 -1.96 0.05 114.38 119.25 1zm3 h ARG 162 Ca 0.44 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.46 1zm3 h ARG 162 Cb 0.75 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1zm3 h ARG 162 CO -0.50 0.00 -0.51 0.00 -1.51 0.00 0.00 179.97 177.45 1zm3 h ALA 163 N 1.69 0.20 0.10 2.80 0.00 -0.25 -2.86 119.26 120.94 1zm3 h ALA 163 Ca 0.10 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1zm3 h ALA 163 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zm3 h ALA 163 CO -0.00 0.38 -0.05 -0.07 0.00 0.00 0.00 179.25 179.51 1zm3 h LEU 164 N 0.11 -0.11 -0.42 0.00 3.38 -0.93 -1.92 115.31 115.43 1zm3 h LEU 164 Ca -0.04 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.03 1zm3 h LEU 164 Cb 1.15 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.85 1zm3 h LEU 164 CO 0.10 0.05 -0.18 -0.07 0.09 0.00 0.00 178.44 178.44 1zm3 h LEU 165 N -0.41 -0.62 0.00 1.67 4.07 -1.43 0.30 115.31 118.89 1zm3 h LEU 165 Ca -0.01 0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1zm3 h LEU 165 Cb 0.10 0.35 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1zm3 h LEU 165 CO 0.02 -0.21 0.00 -0.62 -1.08 0.00 0.00 178.44 176.55 1zm3 n GLU 166 N -5.37 0.00 0.24 1.13 1.02 -1.08 -4.37 120.64 112.21 1zm3 n GLU 166 Ca 0.03 0.36 0.16 0.00 -0.02 0.00 0.00 57.16 57.69 1zm3 n GLU 166 Cb 0.28 -0.96 0.63 0.00 -0.02 0.00 0.00 31.44 31.36 1zm3 n GLU 166 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1zm3 h LEU 167 N 0.00 0.00 -1.85 -4.62 4.07 -1.50 -3.47 115.31 107.94 1zm3 h LEU 167 Ca 0.00 0.00 -0.50 0.00 0.08 0.00 0.00 57.88 57.46 1zm3 h LEU 167 Cb 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 1zm3 h LEU 167 CO 0.00 0.00 -0.88 0.00 -1.08 0.00 0.00 178.44 176.48 1zm3 n GLN 168 N -2.90 -3.44 -2.46 1.13 6.02 0.10 -4.91 117.38 110.93 1zm3 n GLN 168 Ca 0.01 0.42 -0.34 0.00 -0.01 0.00 0.00 57.00 57.08 1zm3 n GLN 168 Cb 0.30 -4.61 -0.03 0.00 1.02 0.00 0.00 30.24 26.92 1zm3 n GLN 168 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1zm3 s VAL 169 N -3.91 3.77 0.75 5.09 0.11 -1.18 -5.03 120.40 120.00 1zm3 s VAL 169 Ca 0.04 1.06 -0.11 0.00 -2.93 0.00 0.00 61.98 60.04 1zm3 s VAL 169 Cb -0.02 -3.43 0.04 0.00 -1.53 0.00 0.00 36.38 31.43 1zm3 s VAL 169 CO 0.88 -0.28 1.09 -0.94 -3.33 0.00 0.00 175.10 172.52 1zm3 s SER 170 N -2.09 4.96 0.18 3.54 1.04 -1.26 -4.85 113.70 115.21 1zm3 s SER 170 Ca 0.67 1.32 -0.13 0.00 0.48 0.00 0.00 55.95 58.29 1zm3 s SER 170 Cb -0.17 -2.11 0.17 0.00 0.10 0.00 0.00 66.02 64.01 1zm3 s SER 170 CO 0.23 -1.68 1.73 0.11 0.98 0.00 0.00 173.24 174.62 1zm3 h LYS 171 N -0.88 0.28 -0.34 4.02 1.57 -1.97 -1.73 116.57 117.52 1zm3 h LYS 171 Ca -0.46 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.19 1zm3 h LYS 171 Cb 1.25 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1zm3 h LYS 171 CO 0.60 0.19 -0.27 1.49 -0.57 0.00 0.00 179.45 180.89 1zm3 h GLU 172 N 0.29 0.69 -0.39 3.15 4.57 -1.97 -2.51 114.58 118.41 1zm3 h GLU 172 Ca 0.23 -0.29 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 1zm3 h GLU 172 Cb 0.28 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 1zm3 h GLU 172 CO -0.27 0.89 -0.19 -0.44 -1.18 0.00 0.00 179.01 177.82 1zm3 h ASP 173 N 0.60 0.75 0.15 1.04 3.32 -1.83 -1.23 116.42 119.23 1zm3 h ASP 173 Ca 0.08 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 1zm3 h ASP 173 Cb 0.77 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1zm3 h ASP 173 CO 0.06 0.93 -0.36 0.25 -1.72 0.00 0.00 179.24 178.41 1zm3 h LEU 174 N 0.66 0.30 0.29 1.55 5.85 -1.28 -1.45 115.31 121.24 1zm3 h LEU 174 Ca 0.10 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1zm3 h LEU 174 Cb 0.68 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1zm3 h LEU 174 CO 0.05 0.65 -0.14 0.22 -0.34 0.00 0.00 178.44 178.87 1zm3 h TYR 175 N 0.25 -0.37 -0.98 1.25 3.20 -1.01 -1.87 116.97 117.45 1zm3 h TYR 175 Ca 0.03 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.05 1zm3 h TYR 175 Cb 0.75 0.12 -0.09 0.00 1.54 0.00 0.00 36.73 39.05 1zm3 h TYR 175 CO 0.02 -0.08 0.61 1.96 -1.64 0.00 0.00 178.16 179.03 1zm3 h GLN 176 N -0.63 0.77 0.81 1.82 1.08 -1.10 -0.40 115.11 117.46 1zm3 h GLN 176 Ca -0.04 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 1zm3 h GLN 176 Cb 0.45 -0.17 0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1zm3 h GLN 176 CO 0.07 0.51 -0.40 1.15 -0.95 0.00 0.00 178.83 179.20 1zm3 h THR 177 N 0.79 0.18 -0.99 -0.54 2.02 -0.96 0.35 112.91 113.75 1zm3 h THR 177 Ca 0.53 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.85 1zm3 h THR 177 Cb 0.78 0.18 -0.09 0.00 -1.74 0.00 0.00 68.15 67.28 1zm3 h THR 177 CO -0.30 0.00 0.62 -0.26 0.37 0.00 0.00 175.52 175.95 1zm3 h PHE 178 N -1.11 1.08 0.21 3.16 0.04 -0.77 0.08 116.94 119.63 1zm3 h PHE 178 Ca -0.11 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.70 1zm3 h PHE 178 Cb 0.85 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 1zm3 h PHE 178 CO -0.03 0.37 -0.29 0.00 -0.60 0.00 0.00 178.31 177.76 1zm3 h ALA 179 N 1.58 -0.55 -0.04 2.45 0.00 -0.64 0.25 119.26 122.31 1zm3 h ALA 179 Ca 0.52 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.38 1zm3 h ALA 179 Cb 0.64 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1zm3 h ALA 179 CO -0.29 -0.85 -0.08 0.00 0.00 0.00 0.00 179.25 178.03 1zm3 h ARG 180 N -0.56 -0.11 0.04 0.00 3.08 0.02 -0.28 114.38 116.58 1zm3 h ARG 180 Ca 0.01 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.09 1zm3 h ARG 180 Cb 0.54 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.57 1zm3 h ARG 180 CO -0.11 -0.07 -0.34 1.15 -1.07 0.00 0.00 179.97 179.53 1zm3 h THR 181 N -0.12 0.28 -0.35 2.04 2.02 -0.78 0.20 112.91 116.20 1zm3 h THR 181 Ca 0.04 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.29 1zm3 h THR 181 Cb 0.17 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1zm3 h THR 181 CO -0.11 0.00 0.24 0.58 0.37 0.00 0.00 175.52 176.61 1zm3 h VAL 182 N -0.52 0.90 -0.20 3.16 2.07 -0.33 -1.32 116.25 120.02 1zm3 h VAL 182 Ca 0.05 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1zm3 h VAL 182 Cb 0.58 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1zm3 h VAL 182 CO -0.25 0.03 -0.08 -0.08 0.02 0.00 0.00 177.57 177.21 1zm3 h GLU 183 N 0.15 0.40 -0.04 1.57 4.57 0.80 -2.20 114.58 119.84 1zm3 h GLU 183 Ca 0.16 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1zm3 h GLU 183 Cb 0.44 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 1zm3 h GLU 183 CO -0.02 0.69 -0.13 0.77 -1.18 0.00 0.00 179.01 179.14 1zm3 h SER 184 N 0.10 -0.37 -0.10 1.04 0.02 0.38 -1.24 113.55 113.38 1zm3 h SER 184 Ca 0.05 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1zm3 h SER 184 Cb 0.56 0.17 -0.06 0.00 0.14 0.00 0.00 62.40 63.21 1zm3 h SER 184 CO 0.03 -0.17 -0.31 0.58 -1.14 0.00 0.00 176.83 175.81 1zm3 h VAL 185 N -0.19 0.31 0.00 2.27 2.07 -1.30 -0.42 116.25 118.99 1zm3 h VAL 185 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1zm3 h VAL 185 Cb 0.27 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1zm3 h VAL 185 CO -0.16 0.00 -0.05 0.78 0.02 0.00 0.00 177.57 178.17 1zm3 h ASN 186 N -0.40 0.00 -0.16 0.57 2.35 -1.19 0.25 115.58 117.00 1zm3 h ASN 186 Ca 0.09 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1zm3 h ASN 186 Cb 0.54 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1zm3 h ASN 186 CO -0.32 0.05 -0.04 0.58 -1.65 0.00 0.00 177.43 176.04 1zm3 h VAL 187 N 0.00 1.19 0.03 2.81 2.07 0.16 -0.06 116.25 122.45 1zm3 h VAL 187 Ca -0.00 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 1zm3 h VAL 187 Cb 0.20 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1zm3 h VAL 187 CO 0.01 0.27 -0.21 0.40 0.02 0.00 0.00 177.57 178.05 1zm3 h ILE 188 N 0.43 1.71 -0.69 4.57 2.04 -0.45 -2.90 117.51 122.21 1zm3 h ILE 188 Ca 0.09 -2.38 0.08 0.00 1.00 0.00 0.00 64.86 63.65 1zm3 h ILE 188 Cb 0.35 3.32 -0.07 0.00 -0.74 0.00 0.00 36.82 39.69 1zm3 h ILE 188 CO 0.01 0.62 0.36 0.58 0.00 0.00 0.00 178.15 179.72 1zm3 h VAL 189 N -0.87 0.89 -0.10 1.67 2.07 -0.45 -1.64 116.25 117.81 1zm3 h VAL 189 Ca -0.04 -0.21 -0.24 0.00 0.82 0.00 0.00 66.70 67.03 1zm3 h VAL 189 Cb 1.14 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1zm3 h VAL 189 CO 0.02 0.11 -0.87 0.77 0.02 0.00 0.00 177.57 177.62 1zm3 h SER 190 N 0.62 0.92 0.31 0.57 4.64 -1.15 -1.25 113.55 118.21 1zm3 h SER 190 Ca 0.33 -0.65 -0.06 0.00 -0.47 0.00 0.00 61.79 60.94 1zm3 h SER 190 Cb 0.31 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1zm3 h SER 190 CO -0.24 1.45 -0.29 0.74 -0.87 0.00 0.00 176.83 177.62 1zm3 h THR 191 N 0.48 1.19 0.00 2.95 2.02 -1.28 -3.34 112.91 114.94 1zm3 h THR 191 Ca -0.08 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1zm3 h THR 191 Cb 1.51 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 1zm3 h THR 191 CO 0.18 0.29 -0.30 -1.22 0.37 0.00 0.00 175.52 174.83 1zm3 n TYR 192 N -4.16 0.00 -1.76 3.16 4.01 -0.64 -4.59 117.16 113.17 1zm3 n TYR 192 Ca -0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.41 1zm3 n TYR 192 Cb 0.34 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.41 1zm3 n TYR 192 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm3 s ALA 193 N -1.48 2.80 0.18 -0.72 0.00 -0.47 -4.60 121.76 117.47 1zm3 s ALA 193 Ca 0.01 -0.16 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 1zm3 s ALA 193 Cb 0.03 -3.09 -0.08 0.00 0.00 0.00 0.00 23.12 19.99 1zm3 s ALA 193 CO 0.16 -1.13 0.96 -0.51 0.00 0.00 0.00 175.76 175.24 1zm3 s ASP 194 N -4.11 7.56 0.47 0.00 1.11 -1.26 -4.95 116.67 115.49 1zm3 s ASP 194 Ca 0.58 1.89 0.13 0.00 0.18 0.00 0.00 52.55 55.33 1zm3 s ASP 194 Cb -0.12 -2.60 1.08 0.00 1.07 0.00 0.00 42.92 42.35 1zm3 s ASP 194 CO 0.53 0.04 2.08 -0.33 1.18 0.00 0.00 175.17 178.68 1zm3 h GLU 195 N 4.81 0.15 -0.41 8.23 3.07 -1.95 -2.38 114.58 126.10 1zm3 h GLU 195 Ca -0.44 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.40 1zm3 h GLU 195 Cb 1.21 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.06 1zm3 h GLU 195 CO 0.70 0.15 0.24 0.28 -1.40 0.00 0.00 179.01 178.98 1zm3 h VAL 196 N 0.15 1.14 -0.95 3.13 2.07 -2.04 -2.46 116.25 117.30 1zm3 h VAL 196 Ca 0.04 -0.35 0.25 0.00 0.82 0.00 0.00 66.70 67.46 1zm3 h VAL 196 Cb 0.08 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1zm3 h VAL 196 CO -0.00 0.15 0.66 -0.07 0.02 0.00 0.00 177.57 178.32 1zm3 h LEU 197 N 0.54 0.20 0.00 2.57 3.38 -1.83 -3.48 115.31 116.69 1zm3 h LEU 197 Ca 0.15 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1zm3 h LEU 197 Cb 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zm3 h LEU 197 CO -0.03 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1zm3 n GLY 198 N -1.62 0.11 3.64 0.83 0.00 -0.93 -4.85 105.19 102.37 1zm3 n GLY 198 Ca 0.21 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1zm3 n GLY 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zm3 s ASP 199 N -0.74 6.09 0.00 1.61 2.15 -1.26 -4.81 116.67 119.70 1zm3 s ASP 199 Ca 0.00 2.32 0.07 0.00 0.43 0.00 0.00 52.55 55.37 1zm3 s ASP 199 Cb 0.00 -2.52 0.17 0.00 -0.30 0.00 0.00 42.92 40.27 1zm3 s ASP 199 CO 0.00 -1.39 1.06 0.52 -0.17 0.00 0.00 175.17 175.19 1zm3 n VAL 200 N 6.40 0.75 -1.64 1.11 0.31 -1.26 -5.04 118.33 118.96 1zm3 n VAL 200 Ca 0.23 -0.87 -0.37 0.00 -0.01 0.00 0.00 64.34 63.32 1zm3 n VAL 200 Cb 0.43 0.67 0.06 0.00 -0.91 0.00 0.00 33.84 34.09 1zm3 n VAL 200 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zm3 n GLN 201 N 0.24 0.92 -3.29 5.55 6.02 -1.26 -4.69 117.38 120.87 1zm3 n GLN 201 Ca 0.07 0.36 -0.38 0.00 -0.01 0.00 0.00 57.00 57.04 1zm3 n GLN 201 Cb 0.32 -2.30 -0.06 0.00 1.02 0.00 0.00 30.24 29.23 1zm3 n GLN 201 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1zm3 s VAL 202 N -1.50 4.90 -0.15 5.09 -7.23 -1.26 -5.06 120.40 115.18 1zm3 s VAL 202 Ca 0.79 1.14 -0.02 0.00 -1.81 0.00 0.00 61.98 62.08 1zm3 s VAL 202 Cb -0.40 -3.87 0.05 0.00 0.56 0.00 0.00 36.38 32.72 1zm3 s VAL 202 CO 0.44 0.48 -0.00 -0.31 -0.31 0.00 0.00 175.10 175.40 1zm3 s TYR 203 N -0.58 1.17 0.33 2.82 2.02 -1.26 -4.94 117.35 116.92 1zm3 s TYR 203 Ca 0.28 -0.76 0.11 0.00 -0.37 0.00 0.00 57.07 56.33 1zm3 s TYR 203 Cb -0.18 -1.07 0.92 0.00 -0.40 0.00 0.00 41.96 41.23 1zm3 s TYR 203 CO 0.16 -0.54 1.74 -1.35 -1.57 0.00 0.00 175.55 173.99 1zm3 h PRO 204 N 8.22 0.54 0.00 -1.71 0.11 -1.90 0.44 132.00 137.70 1zm3 h PRO 204 Ca -0.20 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 1zm3 h PRO 204 Cb 1.12 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1zm3 h PRO 204 CO 0.34 0.36 -0.05 0.00 -0.21 0.00 0.00 178.00 178.44 1zm3 h ALA 205 N 1.70 1.05 -0.70 -0.75 0.00 -1.93 -2.38 119.26 116.25 1zm3 h ALA 205 Ca 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1zm3 h ALA 205 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zm3 h ALA 205 CO -0.43 0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.42 1zm3 n ARG 206 N -3.22 2.75 -1.97 0.00 1.74 0.15 -4.55 116.66 111.56 1zm3 n ARG 206 Ca -0.00 -2.58 -0.11 0.00 -0.77 0.00 0.00 57.85 54.39 1zm3 n ARG 206 Cb 0.27 -1.58 -0.02 0.00 -1.02 0.00 0.00 32.46 30.11 1zm3 n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm3 n GLY 207 N 1.58 0.26 0.72 -0.13 0.00 -0.89 -4.92 105.19 101.81 1zm3 n GLY 207 Ca 0.24 -0.45 0.07 0.00 0.00 0.00 0.00 46.02 45.88 1zm3 n GLY 207 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zm3 n THR 208 N -3.66 1.56 -3.68 2.61 -2.24 -1.19 -4.71 114.28 102.98 1zm3 n THR 208 Ca -0.13 -1.39 -0.19 0.00 -2.27 0.00 0.00 64.05 60.07 1zm3 n THR 208 Cb 0.54 0.17 -0.17 0.00 -2.10 0.00 0.00 70.33 68.76 1zm3 n THR 208 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zm3 s VAL 209 N -1.80 -0.15 0.17 2.28 1.01 -1.26 -2.09 120.40 118.56 1zm3 s VAL 209 Ca 0.31 0.39 0.08 0.00 0.00 0.00 0.00 61.98 62.75 1zm3 s VAL 209 Cb 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.36 1zm3 s VAL 209 CO 0.12 0.16 -0.02 0.00 0.00 0.00 0.00 175.10 175.36 1zm3 s ALA 210 N 2.13 3.14 0.04 5.51 0.00 -0.81 -4.47 121.76 127.30 1zm3 s ALA 210 Ca 0.03 -1.39 0.06 0.00 0.00 0.00 0.00 51.96 50.67 1zm3 s ALA 210 Cb -0.12 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 1zm3 s ALA 210 CO -0.04 0.48 -0.19 -0.06 0.00 0.00 0.00 175.76 175.96 1zm3 s PHE 211 N -1.72 1.62 -1.64 0.00 0.08 -0.19 -0.15 117.98 115.99 1zm3 s PHE 211 Ca 0.27 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.95 1zm3 s PHE 211 Cb -0.09 -0.96 0.00 0.00 -0.57 0.00 0.00 43.02 41.40 1zm3 s PHE 211 CO 0.18 0.08 0.00 0.41 -0.10 0.00 0.00 175.22 175.78 1zm3 n GLY 212 N 1.85 -1.33 2.71 4.36 0.00 -0.40 0.27 105.19 112.65 1zm3 n GLY 212 Ca -0.17 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.64 1zm3 n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zm3 s SER 213 N -3.60 2.11 0.23 1.61 0.15 0.43 -2.13 113.70 112.51 1zm3 s SER 213 Ca 0.00 -0.41 -0.07 0.00 0.70 0.00 0.00 55.95 56.17 1zm3 s SER 213 Cb 0.00 -0.40 0.22 0.00 -1.71 0.00 0.00 66.02 64.12 1zm3 s SER 213 CO 0.00 -0.27 1.87 1.23 1.20 0.00 0.00 173.24 177.27 1zm3 h GLY 214 N 8.34 1.35 0.04 9.45 0.00 -1.94 0.31 103.07 120.61 1zm3 h GLY 214 Ca -0.16 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1zm3 h GLY 214 CO 0.28 0.56 -0.11 1.41 0.00 0.00 0.00 176.54 178.68 1zm3 h LEU 215 N 1.28 -0.33 -1.84 3.11 3.38 -1.95 -2.11 115.31 116.86 1zm3 h LEU 215 Ca 0.33 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 1zm3 h LEU 215 Cb -0.02 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1zm3 h LEU 215 CO -0.06 -0.12 -0.06 0.45 0.09 0.00 0.00 178.44 178.74 1zm3 h HIS 216 N -0.17 0.00 -0.02 1.13 3.86 -1.93 -3.46 115.15 114.56 1zm3 h HIS 216 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zm3 h HIS 216 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1zm3 h HIS 216 CO -0.29 0.06 0.00 0.41 0.86 0.00 0.00 177.93 178.96 1zm3 n GLY 217 N -0.35 1.02 3.26 2.45 0.00 0.96 -4.54 105.19 107.99 1zm3 n GLY 217 Ca -0.01 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 1zm3 n GLY 217 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1zm3 s TRP 218 N -2.02 1.59 -0.10 1.61 1.48 -0.42 -2.27 118.94 118.82 1zm3 s TRP 218 Ca 0.00 -0.47 -0.30 0.00 -1.06 0.00 0.00 56.10 54.27 1zm3 s TRP 218 Cb 0.00 -0.85 0.12 0.00 -1.16 0.00 0.00 33.47 31.58 1zm3 s TRP 218 CO 0.00 0.19 0.97 0.00 -4.06 0.00 0.00 176.95 174.04 1zm3 s ALA 219 N -1.59 -1.90 0.16 2.67 0.00 -0.78 0.16 121.76 120.49 1zm3 s ALA 219 Ca 0.07 1.38 -0.10 0.00 0.00 0.00 0.00 51.96 53.31 1zm3 s ALA 219 Cb -0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 1zm3 s ALA 219 CO 0.04 -0.47 0.31 -0.59 0.00 0.00 0.00 175.76 175.06 1zm3 s PHE 220 N -1.92 0.30 0.12 0.00 -0.12 0.14 -4.24 117.98 112.25 1zm3 s PHE 220 Ca 0.01 -0.67 0.07 0.00 -0.05 0.00 0.00 56.93 56.30 1zm3 s PHE 220 Cb -0.01 0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 1zm3 s PHE 220 CO -0.02 -0.74 -0.17 0.95 -0.05 0.00 0.00 175.22 175.19 1zm3 s THR 221 N -3.95 1.51 0.35 -4.49 -4.23 -1.26 -1.02 115.64 102.55 1zm3 s THR 221 Ca 0.15 -1.64 0.08 0.00 -1.18 0.00 0.00 61.69 59.11 1zm3 s THR 221 Cb 0.03 -1.53 0.32 0.00 1.34 0.00 0.00 72.50 72.66 1zm3 s THR 221 CO -0.01 -0.26 1.87 0.40 -0.54 0.00 0.00 174.62 176.08 1zm3 h ILE 222 N 3.76 0.84 0.00 2.99 1.08 -1.78 0.42 117.51 124.82 1zm3 h ILE 222 Ca -0.42 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1zm3 h ILE 222 Cb 1.19 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1zm3 h ILE 222 CO 0.46 0.13 0.00 -0.09 -0.69 0.00 0.00 178.15 177.96 1zm3 h ARG 223 N 0.71 0.00 0.16 2.37 2.43 -1.90 -0.77 114.38 117.38 1zm3 h ARG 223 Ca 0.45 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 59.29 1zm3 h ARG 223 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1zm3 h ARG 223 CO -0.21 0.00 -1.67 1.96 -1.51 0.00 0.00 179.97 178.54 1zm3 h GLN 224 N 0.00 0.34 0.00 0.20 4.20 -0.54 -3.11 115.11 116.20 1zm3 h GLN 224 Ca 0.00 -0.59 -0.10 0.00 0.06 0.00 0.00 58.65 58.02 1zm3 h GLN 224 Cb 0.08 0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1zm3 h GLN 224 CO 0.00 1.28 -0.46 0.74 -0.67 0.00 0.00 178.83 179.72 1zm3 h PHE 225 N -0.02 0.00 0.00 2.96 0.04 -1.42 -3.08 116.94 115.42 1zm3 h PHE 225 Ca -0.34 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.35 1zm3 h PHE 225 Cb 2.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.14 1zm3 h PHE 225 CO 0.11 0.46 -0.38 0.00 -0.60 0.00 0.00 178.31 177.90 1zm3 h ALA 226 N 1.54 1.01 0.00 2.45 0.00 -1.25 -0.50 119.26 122.51 1zm3 h ALA 226 Ca -0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1zm3 h ALA 226 Cb 1.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1zm3 h ALA 226 CO 0.06 0.48 -0.21 1.15 0.00 0.00 0.00 179.25 180.73 1zm3 h THR 227 N 0.00 0.32 0.00 0.00 2.02 -1.46 -2.50 112.91 111.29 1zm3 h THR 227 Ca -0.00 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.72 1zm3 h THR 227 Cb 0.89 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 1zm3 h THR 227 CO 0.05 0.18 -0.10 0.03 0.37 0.00 0.00 175.52 176.05 1zm3 h ARG 228 N 0.00 0.00 0.00 6.66 3.08 -1.40 -3.29 114.38 119.42 1zm3 h ARG 228 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zm3 h ARG 228 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1zm3 h ARG 228 CO 0.02 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.58 1zm3 n TYR 229 N -4.54 0.00 -0.34 3.04 4.01 -0.24 -4.06 117.16 115.03 1zm3 n TYR 229 Ca -0.01 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.79 1zm3 n TYR 229 Cb 0.05 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.24 1zm3 n TYR 229 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm3 h ALA 230 N 2.81 0.73 0.00 -0.72 0.00 -1.52 -3.06 119.26 117.50 1zm3 h ALA 230 Ca 0.00 0.37 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 1zm3 h ALA 230 Cb 0.00 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1zm3 h ALA 230 CO 0.00 -0.42 -1.75 0.36 0.00 0.00 0.00 179.25 177.44 1zm3 n LYS 231 N -5.59 0.99 0.00 0.00 2.85 -1.26 -2.37 118.16 112.79 1zm3 n LYS 231 Ca 0.17 -0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 1zm3 n LYS 231 Cb 0.53 -1.34 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 1zm3 n LYS 231 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1zm3 n LYS 232 N -2.19 0.00 0.00 -1.58 5.02 -1.15 0.35 118.16 118.61 1zm3 n LYS 232 Ca -0.10 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1zm3 n LYS 232 Cb 0.59 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1zm3 n LYS 232 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1zm3 n PHE 233 N -1.06 0.00 -2.46 2.13 3.72 -1.24 -5.06 117.46 113.49 1zm3 n PHE 233 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 1zm3 n PHE 233 Cb 0.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1zm3 n PHE 233 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zm3 n GLY 234 N 0.36 -0.83 3.13 1.37 0.00 0.16 -5.06 105.19 104.32 1zm3 n GLY 234 Ca 0.00 0.21 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1zm3 n GLY 234 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zm3 s VAL 235 N -3.02 0.16 -0.21 1.61 -7.23 -1.00 -5.05 120.40 105.66 1zm3 s VAL 235 Ca 0.02 -1.30 -0.17 0.00 -1.81 0.00 0.00 61.98 58.73 1zm3 s VAL 235 Cb -0.00 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 1zm3 s VAL 235 CO 0.46 -0.72 0.44 1.51 -0.31 0.00 0.00 175.10 176.48 1zm3 s ASP 236 N -2.53 6.45 0.63 4.85 1.47 -1.26 -4.58 116.67 121.70 1zm3 s ASP 236 Ca 0.01 0.54 0.18 0.00 1.18 0.00 0.00 52.55 54.45 1zm3 s ASP 236 Cb 0.03 -2.25 0.66 0.00 -0.34 0.00 0.00 42.92 41.01 1zm3 s ASP 236 CO -0.08 -0.13 1.25 0.07 0.68 0.00 0.00 175.17 176.96 1zm3 h LYS 237 N 7.53 0.00 -0.49 2.11 2.10 -1.84 0.17 116.57 126.15 1zm3 h LYS 237 Ca -0.34 0.00 0.10 0.00 -2.00 0.00 0.00 60.65 58.41 1zm3 h LYS 237 Cb 1.16 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.39 1zm3 h LYS 237 CO 0.72 0.00 -0.14 0.00 -2.00 0.00 0.00 179.45 178.02 1zm3 h ALA 238 N 0.42 0.29 0.00 0.07 0.00 -1.93 0.14 119.26 118.25 1zm3 h ALA 238 Ca 0.29 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1zm3 h ALA 238 Cb 2.45 0.41 0.00 0.00 0.00 0.00 0.00 17.79 20.65 1zm3 h ALA 238 CO -0.00 -0.47 -0.47 1.17 0.00 0.00 0.00 179.25 179.48 1zm3 n LYS 239 N -5.37 0.15 0.09 0.00 4.81 0.59 -2.83 118.16 115.60 1zm3 n LYS 239 Ca 0.04 0.05 -0.22 0.00 -0.87 0.00 0.00 58.31 57.32 1zm3 n LYS 239 Cb 0.27 -1.60 -0.14 0.00 0.02 0.00 0.00 35.03 33.58 1zm3 n LYS 239 CO 0.00 0.00 0.00 1.98 1.17 0.00 0.00 177.40 180.55 1zm3 h MET 240 N 0.00 0.50 0.00 1.64 4.05 -1.07 -2.98 114.93 117.07 1zm3 h MET 240 Ca 0.00 -0.73 -0.17 0.00 -0.28 0.00 0.00 59.70 58.52 1zm3 h MET 240 Cb 0.63 0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 31.66 1zm3 h MET 240 CO 0.00 1.33 -0.80 0.00 0.23 0.00 0.00 176.91 177.67 1zm3 h MET 241 N 0.03 0.00 -0.07 0.39 -0.00 -0.91 -2.27 114.93 112.11 1zm3 h MET 241 Ca -0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.50 1zm3 h MET 241 Cb 1.84 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.44 1zm3 h MET 241 CO 0.21 0.80 -0.05 0.22 -0.00 0.00 0.00 176.91 178.09 1zm3 h ASP 242 N 0.00 0.09 0.73 -0.10 1.82 -1.58 -2.29 116.42 115.10 1zm3 h ASP 242 Ca -0.01 -0.01 -0.25 0.00 -0.39 0.00 0.00 57.03 56.37 1zm3 h ASP 242 Cb 1.44 -0.02 -0.03 0.00 0.68 0.00 0.00 39.33 41.40 1zm3 h ASP 242 CO 0.10 0.16 -1.30 0.03 -1.61 0.00 0.00 179.24 176.62 1zm3 h ARG 243 N 0.10 0.07 0.00 0.28 3.08 -1.35 -3.32 114.38 113.23 1zm3 h ARG 243 Ca 0.02 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1zm3 h ARG 243 Cb 0.16 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1zm3 h ARG 243 CO 0.01 0.91 0.00 1.28 -1.07 0.00 0.00 179.97 181.10 1zm3 n LEU 244 N -3.31 0.00 -4.12 3.04 4.77 -0.86 -4.52 117.00 112.01 1zm3 n LEU 244 Ca -0.08 0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1zm3 n LEU 244 Cb 0.99 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.89 1zm3 n LEU 244 CO 0.48 -0.08 -0.38 0.86 -1.33 0.00 0.00 177.39 176.94 1zm3 s TRP 245 N -2.18 0.69 0.00 -1.77 -0.11 -1.24 -3.41 118.94 110.92 1zm3 s TRP 245 Ca 0.06 -0.92 0.00 0.00 1.22 0.00 0.00 56.10 56.46 1zm3 s TRP 245 Cb 0.03 -0.44 0.00 0.00 -1.50 0.00 0.00 33.47 31.56 1zm3 s TRP 245 CO 0.05 -0.24 0.00 0.41 -4.62 0.00 0.00 176.95 172.56 1zm3 n GLY 246 N 0.25 -0.20 3.36 5.86 0.00 -1.26 -4.52 105.19 108.68 1zm3 n GLY 246 Ca -0.14 -1.03 -0.45 0.00 0.00 0.00 0.00 46.02 44.39 1zm3 n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zm3 s ASP 247 N -4.00 6.44 -0.09 1.61 1.01 -1.26 -4.76 116.67 115.61 1zm3 s ASP 247 Ca 0.00 -1.99 -0.05 0.00 0.71 0.00 0.00 52.55 51.22 1zm3 s ASP 247 Cb 0.00 -2.27 0.04 0.00 1.01 0.00 0.00 42.92 41.70 1zm3 s ASP 247 CO 0.00 -0.89 0.22 -0.44 0.21 0.00 0.00 175.17 174.26 1zm3 s SER 248 N 3.17 -0.22 0.07 0.27 0.01 -1.26 -4.79 113.70 110.95 1zm3 s SER 248 Ca 0.15 0.46 0.04 0.00 1.31 0.00 0.00 55.95 57.91 1zm3 s SER 248 Cb -0.18 0.36 -0.03 0.00 0.21 0.00 0.00 66.02 66.39 1zm3 s SER 248 CO -0.02 -0.14 -0.12 -0.36 0.41 0.00 0.00 173.24 173.01 1zm3 s PHE 249 N 1.03 1.06 -0.28 2.43 0.08 -0.89 -0.77 117.98 120.63 1zm3 s PHE 249 Ca -0.08 -0.51 0.02 0.00 0.12 0.00 0.00 56.93 56.49 1zm3 s PHE 249 Cb -0.09 -0.60 0.08 0.00 -0.57 0.00 0.00 43.02 41.84 1zm3 s PHE 249 CO -0.06 0.02 -0.00 0.12 -0.10 0.00 0.00 175.22 175.19 1zm3 s PHE 250 N -1.53 2.83 -0.02 0.36 5.36 -1.26 -0.99 117.98 122.73 1zm3 s PHE 250 Ca -0.02 -2.23 -0.30 0.00 -0.96 0.00 0.00 56.93 53.42 1zm3 s PHE 250 Cb -0.09 -2.08 -0.05 0.00 -0.34 0.00 0.00 43.02 40.46 1zm3 s PHE 250 CO 0.01 -0.86 1.49 1.21 -1.46 0.00 0.00 175.22 175.62 1zm3 s ASN 251 N 1.24 6.77 0.21 6.13 3.84 -0.62 -4.87 114.94 127.63 1zm3 s ASN 251 Ca 0.02 2.16 -0.09 0.00 0.21 0.00 0.00 52.86 55.15 1zm3 s ASN 251 Cb -0.19 -2.55 0.15 0.00 -0.55 0.00 0.00 41.25 38.12 1zm3 s ASN 251 CO -0.10 -0.81 1.81 -0.65 -2.79 0.00 0.00 177.10 174.56 1zm3 h PRO 252 N 8.42 1.11 0.13 0.43 0.11 -1.97 0.52 132.00 140.76 1zm3 h PRO 252 Ca -0.38 -0.15 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 1zm3 h PRO 252 Cb 1.17 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1zm3 h PRO 252 CO 0.93 0.85 -0.06 0.87 -0.21 0.00 0.00 178.00 180.37 1zm3 h LYS 253 N 1.09 -0.17 0.00 1.05 1.57 -1.98 -3.28 116.57 114.84 1zm3 h LYS 253 Ca 0.27 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1zm3 h LYS 253 Cb 0.09 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1zm3 h LYS 253 CO -0.04 -0.12 -0.04 1.79 -0.57 0.00 0.00 179.45 180.48 1zm3 h THR 254 N -0.52 0.47 -4.42 -0.16 1.35 -1.97 -3.45 112.91 104.21 1zm3 h THR 254 Ca -0.02 -0.18 -0.40 0.00 -0.55 0.00 0.00 66.41 65.26 1zm3 h THR 254 Cb 0.14 1.12 0.06 0.00 -1.73 0.00 0.00 68.15 67.74 1zm3 h THR 254 CO 0.03 0.04 -0.60 0.29 -0.25 0.00 0.00 175.52 175.03 1zm3 n LYS 255 N -3.69 -4.94 -4.38 4.72 4.76 0.18 -4.99 118.16 109.84 1zm3 n LYS 255 Ca -0.03 0.90 -0.21 0.00 -2.87 0.00 0.00 58.31 56.10 1zm3 n LYS 255 Cb 0.13 -5.73 -0.10 0.00 -1.84 0.00 0.00 35.03 27.49 1zm3 n LYS 255 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1zm3 s LYS 256 N -5.70 1.41 -0.16 1.97 1.02 -1.21 -4.93 119.74 112.14 1zm3 s LYS 256 Ca 0.31 -1.58 -0.13 0.00 0.02 0.00 0.00 55.97 54.58 1zm3 s LYS 256 Cb -0.14 -1.37 -0.05 0.00 -0.52 0.00 0.00 37.83 35.76 1zm3 s LYS 256 CO 0.38 0.25 0.28 -1.58 -0.92 0.00 0.00 175.35 173.76 1zm3 s TRP 257 N -2.55 3.47 0.35 3.18 0.52 -1.26 -1.59 118.94 121.05 1zm3 s TRP 257 Ca 0.22 0.58 0.04 0.00 0.02 0.00 0.00 56.10 56.96 1zm3 s TRP 257 Cb -0.03 -2.32 -0.05 0.00 -1.15 0.00 0.00 33.47 29.91 1zm3 s TRP 257 CO 0.09 0.26 0.07 0.99 0.02 0.00 0.00 176.95 178.38 1zm3 s THR 258 N 0.39 1.11 -0.11 2.01 2.01 -0.16 -4.98 115.64 115.90 1zm3 s THR 258 Ca 0.16 -2.00 0.17 0.00 0.31 0.00 0.00 61.69 60.32 1zm3 s THR 258 Cb -0.13 -2.69 0.25 0.00 0.01 0.00 0.00 72.50 69.95 1zm3 s THR 258 CO 0.04 0.00 1.13 0.59 -0.69 0.00 0.00 174.62 175.68 1zm3 n ASN 259 N -0.85 2.14 -4.03 3.53 3.02 -1.26 -2.10 115.26 115.71 1zm3 n ASN 259 Ca -0.04 -2.95 -0.21 0.00 -0.03 0.00 0.00 54.58 51.35 1zm3 n ASN 259 Cb 0.66 -0.39 -0.16 0.00 -0.61 0.00 0.00 39.78 39.29 1zm3 n ASN 259 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1zm3 s LYS 260 N -2.56 1.11 0.00 3.52 -2.85 -1.26 -4.90 119.74 112.80 1zm3 s LYS 260 Ca 0.28 -0.37 0.02 0.00 -1.00 0.00 0.00 55.97 54.90 1zm3 s LYS 260 Cb 0.24 -1.02 0.14 0.00 -2.06 0.00 0.00 37.83 35.13 1zm3 s LYS 260 CO 0.03 0.15 0.47 -0.40 0.10 0.00 0.00 175.35 175.69 1zm3 n ASP 261 N 3.23 0.00 -4.10 0.03 5.68 -1.26 -4.69 116.55 115.43 1zm3 n ASP 261 Ca -0.18 -0.49 -0.12 0.00 -0.50 0.00 0.00 54.79 53.50 1zm3 n ASP 261 Cb 0.54 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.41 1zm3 n ASP 261 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1zm3 s THR 262 N -2.00 0.60 0.60 2.12 -4.23 -1.26 0.77 115.64 112.24 1zm3 s THR 262 Ca 0.04 -1.39 -0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1zm3 s THR 262 Cb 0.02 -1.01 0.05 0.00 1.34 0.00 0.00 72.50 72.90 1zm3 s THR 262 CO 0.03 -0.56 0.85 1.51 -0.54 0.00 0.00 174.62 175.91 1zm3 s ASP 263 N -2.11 5.07 0.40 3.99 -4.77 -0.59 -4.89 116.67 113.77 1zm3 s ASP 263 Ca -0.02 0.03 0.30 0.00 -3.30 0.00 0.00 52.55 49.56 1zm3 s ASP 263 Cb -0.04 -0.81 1.37 0.00 -1.09 0.00 0.00 42.92 42.35 1zm3 s ASP 263 CO -0.01 -1.32 1.44 0.00 0.70 0.00 0.00 175.17 175.97 1zm3 n ALA 264 N -2.52 1.26 0.07 2.11 0.00 -1.26 -0.62 120.51 119.55 1zm3 n ALA 264 Ca 0.09 0.80 -0.05 0.00 0.00 0.00 0.00 53.44 54.28 1zm3 n ALA 264 Cb 0.60 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.99 1zm3 n ALA 264 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zm3 h GLU 265 N 0.00 0.00 0.00 0.00 5.08 -2.05 -3.48 114.58 114.13 1zm3 h GLU 265 Ca 0.81 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.17 1zm3 h GLU 265 Cb 2.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.86 1zm3 h GLU 265 CO -0.43 0.83 0.00 0.41 -1.00 0.00 0.00 179.01 178.82 1zm3 n GLY 266 N 1.34 1.03 3.78 -3.84 0.00 0.21 -5.11 105.19 102.60 1zm3 n GLY 266 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1zm3 n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm3 s LYS 267 N 0.00 4.58 0.62 1.61 1.02 -1.26 -4.80 119.74 121.51 1zm3 s LYS 267 Ca 0.00 1.36 -0.18 0.00 0.02 0.00 0.00 55.97 57.17 1zm3 s LYS 267 Cb 0.00 -2.83 -0.02 0.00 -0.52 0.00 0.00 37.83 34.46 1zm3 s LYS 267 CO 0.00 0.27 1.23 -2.14 -0.92 0.00 0.00 175.35 173.79 1zm3 s PRO 268 N -2.00 2.80 -0.11 -1.68 0.02 -1.26 -1.54 135.00 131.23 1zm3 s PRO 268 Ca 0.50 1.87 0.02 0.00 0.02 0.00 0.00 61.00 63.41 1zm3 s PRO 268 Cb -0.20 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.44 1zm3 s PRO 268 CO 0.25 -1.36 -0.16 -0.51 -0.33 0.00 0.00 177.00 174.89 1zm3 s LEU 269 N -4.25 1.78 0.27 -5.54 1.43 0.23 -4.81 118.68 107.79 1zm3 s LEU 269 Ca 0.78 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 53.14 1zm3 s LEU 269 Cb -0.32 -1.12 -0.10 0.00 0.03 0.00 0.00 46.19 44.68 1zm3 s LEU 269 CO 0.36 0.03 1.36 -0.70 0.23 0.00 0.00 176.35 177.63 1zm3 s GLU 270 N 0.89 4.33 0.78 1.70 2.12 -1.26 -4.86 118.70 122.40 1zm3 s GLU 270 Ca -0.08 2.21 -0.14 0.00 0.36 0.00 0.00 54.97 57.32 1zm3 s GLU 270 Cb -0.15 -3.12 0.07 0.00 0.26 0.00 0.00 34.13 31.19 1zm3 s GLU 270 CO -0.00 -0.30 1.20 0.50 -0.54 0.00 0.00 175.26 176.12 1zm3 s ARG 271 N -0.81 1.82 0.23 4.30 3.52 -1.26 -4.18 118.95 122.57 1zm3 s ARG 271 Ca 0.55 1.73 -0.08 0.00 -0.13 0.00 0.00 55.73 57.80 1zm3 s ARG 271 Cb -0.40 -1.80 0.21 0.00 -1.56 0.00 0.00 34.95 31.40 1zm3 s ARG 271 CO 0.45 -2.07 1.89 0.00 -0.81 0.00 0.00 175.30 174.76 1zm3 h ALA 272 N -0.71 1.12 -0.29 6.12 0.00 -1.20 0.01 119.26 124.31 1zm3 h ALA 272 Ca -0.47 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1zm3 h ALA 272 Cb 1.29 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1zm3 h ALA 272 CO 0.47 0.56 0.17 0.35 0.00 0.00 0.00 179.25 180.81 1zm3 h PHE 273 N 1.21 0.39 -0.12 0.00 3.57 -1.80 0.18 116.94 120.37 1zm3 h PHE 273 Ca 0.32 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.74 1zm3 h PHE 273 Cb -0.09 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1zm3 h PHE 273 CO -0.00 0.30 -0.26 -0.91 -2.23 0.00 0.00 178.31 175.20 1zm3 h ASN 274 N 0.37 0.22 0.02 0.41 4.21 -1.79 -1.13 115.58 117.88 1zm3 h ASN 274 Ca 0.10 -0.07 -0.07 0.00 1.21 0.00 0.00 56.30 57.48 1zm3 h ASN 274 Cb 0.03 -0.06 0.01 0.00 -1.12 0.00 0.00 38.32 37.17 1zm3 h ASN 274 CO -0.02 0.49 -0.28 -0.03 -1.29 0.00 0.00 177.43 176.30 1zm3 h MET 275 N 0.20 0.16 0.00 0.81 4.05 -0.38 -1.65 114.93 118.12 1zm3 h MET 275 Ca 0.03 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.26 1zm3 h MET 275 Cb 0.58 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.44 1zm3 h MET 275 CO 0.04 0.97 -1.11 1.19 0.23 0.00 0.00 176.91 178.24 1zm3 n PHE 276 N -4.47 0.00 0.00 1.39 3.72 -0.00 -4.38 117.46 113.71 1zm3 n PHE 276 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1zm3 n PHE 276 Cb 0.54 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 1zm3 n PHE 276 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1zm3 n ILE 277 N -1.62 0.00 -0.14 4.37 5.41 -0.75 -4.66 119.36 121.97 1zm3 n ILE 277 Ca 0.01 0.16 0.10 0.00 1.00 0.00 0.00 62.75 64.02 1zm3 n ILE 277 Cb 0.32 -1.07 0.43 0.00 -0.71 0.00 0.00 39.64 38.62 1zm3 n ILE 277 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1zm3 h LEU 278 N 0.00 0.51 0.39 1.39 3.38 -1.37 -3.07 115.31 116.55 1zm3 h LEU 278 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1zm3 h LEU 278 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1zm3 h LEU 278 CO 0.00 0.31 -0.19 -0.78 0.09 0.00 0.00 178.44 177.88 1zm3 h ASP 279 N 0.57 -0.44 -0.43 -0.43 3.58 -1.50 0.21 116.42 117.98 1zm3 h ASP 279 Ca 0.31 -0.06 0.09 0.00 0.42 0.00 0.00 57.03 57.79 1zm3 h ASP 279 Cb 0.45 0.11 -0.10 0.00 1.72 0.00 0.00 39.33 41.52 1zm3 h ASP 279 CO -0.10 -0.22 -0.29 -0.65 -2.88 0.00 0.00 179.24 175.10 1zm3 h PRO 280 N -0.65 -0.20 -0.07 0.28 0.11 -1.78 -0.97 132.00 128.73 1zm3 h PRO 280 Ca -0.05 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.08 1zm3 h PRO 280 Cb 0.47 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1zm3 h PRO 280 CO 0.09 -0.13 0.01 0.82 -0.21 0.00 0.00 178.00 178.57 1zm3 h ILE 281 N -0.21 0.97 -0.31 4.15 2.04 -1.54 -2.59 117.51 120.02 1zm3 h ILE 281 Ca 0.19 -0.01 0.09 0.00 1.00 0.00 0.00 64.86 66.13 1zm3 h ILE 281 Cb 0.52 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1zm3 h ILE 281 CO -0.55 0.01 0.24 -0.26 0.00 0.00 0.00 178.15 177.59 1zm3 h PHE 282 N 0.03 0.00 0.06 1.37 -1.00 0.34 -2.32 116.94 115.43 1zm3 h PHE 282 Ca 0.03 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.63 1zm3 h PHE 282 Cb 0.03 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.61 1zm3 h PHE 282 CO -0.11 0.00 -0.74 0.00 -1.61 0.00 0.00 178.31 175.86 1zm3 h ARG 283 N 0.00 0.39 -0.99 1.51 3.08 -0.83 -2.06 114.38 115.48 1zm3 h ARG 283 Ca 0.15 -0.50 0.08 0.00 0.07 0.00 0.00 59.98 59.78 1zm3 h ARG 283 Cb 0.63 0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.77 1zm3 h ARG 283 CO -0.00 1.18 0.64 -0.07 -1.07 0.00 0.00 179.97 180.64 1zm3 h LEU 284 N -0.17 0.99 0.28 3.04 3.38 -1.21 1.09 115.31 122.71 1zm3 h LEU 284 Ca -0.11 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1zm3 h LEU 284 Cb 1.49 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1zm3 h LEU 284 CO 0.14 0.61 -0.13 -0.26 0.09 0.00 0.00 178.44 178.89 1zm3 h PHE 285 N 1.11 -0.34 -0.35 1.13 0.05 -1.45 -1.39 116.94 115.69 1zm3 h PHE 285 Ca 0.44 -0.01 0.01 0.00 3.82 0.00 0.00 57.97 62.24 1zm3 h PHE 285 Cb 0.26 0.11 -0.02 0.00 2.00 0.00 0.00 35.95 38.30 1zm3 h PHE 285 CO -0.00 -0.05 0.21 1.15 -0.18 0.00 0.00 178.31 179.44 1zm3 h THR 286 N -0.63 1.05 0.12 -1.55 2.02 -0.58 -0.69 112.91 112.65 1zm3 h THR 286 Ca -0.04 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1zm3 h THR 286 Cb 0.45 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1zm3 h THR 286 CO 0.06 0.08 -0.08 0.00 0.37 0.00 0.00 175.52 175.95 1zm3 h ALA 287 N 1.15 -0.94 -0.32 6.16 0.00 0.12 -2.87 119.26 122.57 1zm3 h ALA 287 Ca 0.14 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1zm3 h ALA 287 Cb -0.01 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1zm3 h ALA 287 CO -0.06 -0.93 -0.01 0.82 0.00 0.00 0.00 179.25 179.07 1zm3 h ILE 288 N -0.19 0.75 0.00 0.00 2.04 -1.26 -2.19 117.51 116.66 1zm3 h ILE 288 Ca -0.02 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1zm3 h ILE 288 Cb 0.16 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1zm3 h ILE 288 CO 0.01 0.01 0.00 0.23 0.00 0.00 0.00 178.15 178.41 1zm3 n MET 289 N -5.18 0.13 -0.08 2.37 2.81 -0.27 -1.64 117.12 115.25 1zm3 n MET 289 Ca 0.01 0.19 0.06 0.00 -1.81 0.00 0.00 57.70 56.15 1zm3 n MET 289 Cb 0.17 -1.50 0.10 0.00 -0.71 0.00 0.00 33.22 31.28 1zm3 n MET 289 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1zm3 n ASN 290 N -1.36 2.42 -2.55 7.83 4.13 -0.85 -4.98 115.26 119.91 1zm3 n ASN 290 Ca 0.05 -1.72 -0.17 0.00 1.68 0.00 0.00 54.58 54.42 1zm3 n ASN 290 Cb 0.12 -0.11 -0.00 0.00 -1.54 0.00 0.00 39.78 38.25 1zm3 n ASN 290 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1zm3 n PHE 291 N 0.61 -1.34 -2.44 3.10 3.72 -0.66 -4.88 117.46 115.58 1zm3 n PHE 291 Ca 0.09 0.09 -0.42 0.00 -0.05 0.00 0.00 57.45 57.15 1zm3 n PHE 291 Cb 0.36 -3.43 -0.00 0.00 -0.94 0.00 0.00 39.48 35.47 1zm3 n PHE 291 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1zm3 n LYS 292 N -3.08 3.08 0.30 -1.08 5.02 -1.11 -4.79 118.16 116.51 1zm3 n LYS 292 Ca -0.17 -3.15 0.15 0.00 -2.02 0.00 0.00 58.31 53.11 1zm3 n LYS 292 Cb 0.64 -3.48 0.78 0.00 -0.02 0.00 0.00 35.03 32.95 1zm3 n LYS 292 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1zm3 h LYS 293 N 7.46 0.00 -0.10 1.97 2.10 -1.89 -1.18 116.57 124.93 1zm3 h LYS 293 Ca 0.46 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.89 1zm3 h LYS 293 Cb 0.84 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.18 1zm3 h LYS 293 CO 1.51 0.00 -0.77 -0.44 -2.00 0.00 0.00 179.45 177.75 1zm3 h ASP 294 N 0.00 0.85 0.04 7.07 3.32 -2.00 -3.37 116.42 122.34 1zm3 h ASP 294 Ca 0.00 -0.66 -0.09 0.00 0.02 0.00 0.00 57.03 56.30 1zm3 h ASP 294 Cb 0.56 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.87 1zm3 h ASP 294 CO 0.00 1.38 -0.38 -0.33 -1.72 0.00 0.00 179.24 178.20 1zm3 h GLU 295 N 0.38 0.18 -0.97 3.56 5.08 -1.64 -3.38 114.58 117.80 1zm3 h GLU 295 Ca -0.07 -0.25 0.11 0.00 -1.00 0.00 0.00 59.36 58.16 1zm3 h GLU 295 Cb 1.41 0.08 -0.13 0.00 0.50 0.00 0.00 28.75 30.61 1zm3 h GLU 295 CO 0.16 1.05 -0.49 -0.89 -1.00 0.00 0.00 179.01 177.83 1zm3 n ILE 296 N -4.40 -0.60 -0.12 3.13 5.41 -0.96 0.30 119.36 122.12 1zm3 n ILE 296 Ca -0.11 2.32 -0.06 0.00 1.00 0.00 0.00 62.75 65.90 1zm3 n ILE 296 Cb 0.61 -2.95 0.03 0.00 -0.71 0.00 0.00 39.64 36.61 1zm3 n ILE 296 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1zm3 h PRO 297 N 0.00 0.28 0.53 0.38 0.13 -1.76 0.15 132.00 131.71 1zm3 h PRO 297 Ca 0.23 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.32 1zm3 h PRO 297 Cb 0.47 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.54 1zm3 h PRO 297 CO -0.93 0.19 -0.25 0.28 -0.23 0.00 0.00 178.00 177.05 1zm3 h VAL 298 N 0.29 0.48 -0.63 1.56 2.07 -1.31 -1.40 116.25 117.31 1zm3 h VAL 298 Ca 0.18 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.75 1zm3 h VAL 298 Cb 0.16 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.36 1zm3 h VAL 298 CO -0.19 0.01 0.21 0.25 0.02 0.00 0.00 177.57 177.87 1zm3 h LEU 299 N -0.74 0.16 0.02 2.57 5.85 0.04 -2.47 115.31 120.74 1zm3 h LEU 299 Ca -0.07 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1zm3 h LEU 299 Cb 0.56 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1zm3 h LEU 299 CO 0.12 0.09 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.23 1zm3 h LEU 300 N 0.36 -0.02 -1.93 2.25 4.07 -0.53 -2.88 115.31 116.63 1zm3 h LEU 300 Ca 0.33 -0.08 0.03 0.00 0.08 0.00 0.00 57.88 58.24 1zm3 h LEU 300 Cb 0.45 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 1zm3 h LEU 300 CO -0.35 0.07 0.12 -0.08 -1.08 0.00 0.00 178.44 177.11 1zm3 h GLU 301 N -0.11 0.08 -0.35 1.13 4.81 -0.98 -1.40 114.58 117.77 1zm3 h GLU 301 Ca -0.00 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1zm3 h GLU 301 Cb 0.10 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1zm3 h GLU 301 CO 0.00 0.06 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.02 1zm3 h LYS 302 N 0.09 0.59 -0.33 1.92 3.64 -1.22 -1.43 116.57 119.83 1zm3 h LYS 302 Ca 0.08 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1zm3 h LYS 302 Cb 0.20 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1zm3 h LYS 302 CO -0.01 0.69 0.00 1.28 -2.27 0.00 0.00 179.45 179.14 1zm3 n LEU 303 N -4.20 2.27 -3.72 5.20 4.77 -0.73 -4.93 117.00 115.66 1zm3 n LEU 303 Ca 0.01 -1.04 -0.25 0.00 -0.03 0.00 0.00 56.01 54.70 1zm3 n LEU 303 Cb 0.33 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.25 1zm3 n LEU 303 CO 0.41 0.52 0.12 1.21 -1.33 0.00 0.00 177.39 178.32 1zm3 n GLU 304 N 0.72 -6.35 -3.46 3.23 2.13 -0.54 -4.96 120.64 111.42 1zm3 n GLU 304 Ca 0.16 0.71 -0.43 0.00 0.66 0.00 0.00 57.16 58.26 1zm3 n GLU 304 Cb 0.39 -5.61 -0.09 0.00 0.27 0.00 0.00 31.44 26.41 1zm3 n GLU 304 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1zm3 s ILE 305 N -3.38 4.99 -0.49 6.31 1.01 -0.61 -5.01 121.20 124.03 1zm3 s ILE 305 Ca 0.44 -1.06 -0.19 0.00 0.00 0.00 0.00 60.65 59.85 1zm3 s ILE 305 Cb -0.21 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.36 1zm3 s ILE 305 CO 0.78 -0.50 0.59 0.68 0.00 0.00 0.00 174.94 176.49 1zm3 s VAL 306 N 1.60 4.92 0.44 2.92 -7.23 -1.26 -4.48 120.40 117.31 1zm3 s VAL 306 Ca 0.04 -0.47 -0.24 0.00 -1.81 0.00 0.00 61.98 59.50 1zm3 s VAL 306 Cb -0.23 -4.25 -0.08 0.00 0.56 0.00 0.00 36.38 32.39 1zm3 s VAL 306 CO 0.06 -0.73 1.19 -0.76 -0.31 0.00 0.00 175.10 174.56 1zm3 s LEU 307 N 2.52 4.07 -0.52 1.32 1.43 -1.26 -4.99 118.68 121.25 1zm3 s LEU 307 Ca 0.15 2.38 -0.09 0.00 -1.03 0.00 0.00 54.13 55.54 1zm3 s LEU 307 Cb -0.19 -4.15 0.13 0.00 0.03 0.00 0.00 46.19 42.02 1zm3 s LEU 307 CO 0.12 -0.89 0.39 -0.75 0.23 0.00 0.00 176.35 175.45 1zm3 s LYS 308 N -2.56 2.57 1.70 1.70 2.36 -1.26 -4.86 119.74 119.39 1zm3 s LYS 308 Ca 0.62 -1.94 0.00 0.00 -2.55 0.00 0.00 55.97 52.10 1zm3 s LYS 308 Cb -0.31 -3.93 0.00 0.00 -1.05 0.00 0.00 37.83 32.54 1zm3 s LYS 308 CO 0.38 -1.20 0.00 0.41 1.55 0.00 0.00 175.35 176.49 1zm3 n GLY 309 N 4.62 0.41 0.37 5.54 0.00 -1.26 -2.82 105.19 112.05 1zm3 n GLY 309 Ca -0.04 0.62 0.15 0.00 0.00 0.00 0.00 46.02 46.75 1zm3 n GLY 309 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zm3 h ASP 310 N 0.00 0.69 0.30 1.61 3.32 -2.04 -0.95 116.42 119.36 1zm3 h ASP 310 Ca 0.00 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 1zm3 h ASP 310 Cb 0.00 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1zm3 h ASP 310 CO 0.00 0.25 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.25 1zm3 h GLU 311 N 0.67 0.00 -0.91 3.56 5.08 -1.90 -3.17 114.58 117.92 1zm3 h GLU 311 Ca 0.56 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 59.08 1zm3 h GLU 311 Cb 0.99 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.16 1zm3 h GLU 311 CO -0.33 0.19 0.58 0.87 -1.00 0.00 0.00 179.01 179.32 1zm3 h LYS 312 N 0.00 0.63 0.00 2.33 1.57 -1.41 -1.90 116.57 117.80 1zm3 h LYS 312 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1zm3 h LYS 312 Cb 0.39 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1zm3 h LYS 312 CO 0.02 0.42 -0.03 0.38 -0.57 0.00 0.00 179.45 179.68 1zm3 h ASP 313 N 0.65 0.00 -4.05 0.86 3.04 -1.71 -3.47 116.42 111.75 1zm3 h ASP 313 Ca 0.47 -0.01 -0.56 0.00 -3.24 0.00 0.00 57.03 53.70 1zm3 h ASP 313 Cb 0.82 0.00 0.17 0.00 -1.04 0.00 0.00 39.33 39.28 1zm3 h ASP 313 CO -0.22 0.00 0.41 0.18 -2.04 0.00 0.00 179.24 177.57 1zm3 n LEU 314 N -2.52 5.34 -3.61 0.15 4.77 -0.72 -5.04 117.00 115.39 1zm3 n LEU 314 Ca 0.05 0.77 -0.11 0.00 -0.03 0.00 0.00 56.01 56.68 1zm3 n LEU 314 Cb 0.46 -1.52 -0.04 0.00 -2.33 0.00 0.00 43.42 39.99 1zm3 n LEU 314 CO 0.32 -1.29 0.19 -1.83 -1.33 0.00 0.00 177.39 173.45 1zm3 s GLU 315 N -3.47 1.08 3.15 3.23 -1.05 -1.26 -4.66 118.70 115.73 1zm3 s GLU 315 Ca 0.80 -0.62 0.00 0.00 -0.15 0.00 0.00 54.97 55.00 1zm3 s GLU 315 Cb -0.36 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 33.81 1zm3 s GLU 315 CO 0.44 -0.42 0.00 0.41 0.95 0.00 0.00 175.26 176.63 1zm3 n GLY 316 N -0.14 -0.27 0.10 -3.83 0.00 -1.26 -3.75 105.19 96.03 1zm3 n GLY 316 Ca -0.16 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 1zm3 n GLY 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm3 h LYS 317 N 0.00 0.04 -0.98 1.61 1.57 -1.97 -2.14 116.57 114.70 1zm3 h LYS 317 Ca 0.00 -0.00 0.23 0.00 -1.87 0.00 0.00 60.65 59.00 1zm3 h LYS 317 Cb 0.00 -0.01 -0.18 0.00 0.08 0.00 0.00 32.23 32.12 1zm3 h LYS 317 CO 0.00 0.03 -0.13 0.00 -0.57 0.00 0.00 179.45 178.78 1zm3 h ALA 318 N 1.15 0.86 0.36 3.86 0.00 -1.98 0.13 119.26 123.64 1zm3 h ALA 318 Ca 0.08 0.36 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 1zm3 h ALA 318 Cb 0.10 0.68 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1zm3 h ALA 318 CO -0.14 -0.46 -0.17 1.25 0.00 0.00 0.00 179.25 179.72 1zm3 h LEU 319 N 0.00 -0.41 -0.95 0.00 5.85 -1.53 -3.12 115.31 115.15 1zm3 h LEU 319 Ca 0.52 0.01 0.26 0.00 0.84 0.00 0.00 57.88 59.52 1zm3 h LEU 319 Cb 0.93 0.11 -0.17 0.00 0.37 0.00 0.00 40.66 41.89 1zm3 h LEU 319 CO -0.97 -0.16 0.08 0.25 -0.34 0.00 0.00 178.44 177.30 1zm3 h LEU 320 N -0.75 -0.35 -0.93 2.25 5.85 -0.83 0.67 115.31 121.21 1zm3 h LEU 320 Ca -0.05 0.26 0.14 0.00 0.84 0.00 0.00 57.88 59.07 1zm3 h LEU 320 Cb 0.37 0.43 -0.09 0.00 0.37 0.00 0.00 40.66 41.74 1zm3 h LEU 320 CO 0.08 -0.31 0.55 0.50 -0.34 0.00 0.00 178.44 178.92 1zm3 h LYS 321 N 0.05 0.77 0.14 1.25 3.64 -0.81 -0.50 116.57 121.10 1zm3 h LYS 321 Ca 0.58 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 59.63 1zm3 h LYS 321 Cb 1.21 -0.17 0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1zm3 h LYS 321 CO -0.84 0.51 -1.25 0.28 -2.27 0.00 0.00 179.45 175.87 1zm3 h VAL 322 N 0.79 1.39 0.03 2.00 2.07 0.38 -3.11 116.25 119.79 1zm3 h VAL 322 Ca 0.50 -2.75 -0.00 0.00 0.82 0.00 0.00 66.70 65.27 1zm3 h VAL 322 Cb 0.64 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1zm3 h VAL 322 CO -0.33 0.82 -0.01 0.58 0.02 0.00 0.00 177.57 178.65 1zm3 h VAL 323 N 0.16 1.07 -0.72 2.57 2.07 -0.77 -2.54 116.25 118.10 1zm3 h VAL 323 Ca -0.17 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.09 1zm3 h VAL 323 Cb 1.94 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.93 1zm3 h VAL 323 CO 0.22 0.07 0.47 0.24 0.02 0.00 0.00 177.57 178.60 1zm3 h MET 324 N -0.16 0.91 -0.48 1.57 2.07 -1.23 0.14 114.93 117.75 1zm3 h MET 324 Ca -0.00 -0.05 -0.11 0.00 -2.07 0.00 0.00 59.70 57.47 1zm3 h MET 324 Cb 0.14 -0.21 -0.02 0.00 -1.87 0.00 0.00 31.60 29.65 1zm3 h MET 324 CO 0.01 0.60 -0.12 0.00 1.07 0.00 0.00 176.91 178.46 1zm3 h ARG 325 N 0.94 0.90 -0.02 1.72 3.08 -1.44 0.82 114.38 120.38 1zm3 h ARG 325 Ca 0.27 -0.32 -0.23 0.00 0.07 0.00 0.00 59.98 59.77 1zm3 h ARG 325 Cb -0.05 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 29.94 1zm3 h ARG 325 CO -0.07 0.97 -0.93 -0.22 -1.07 0.00 0.00 179.97 178.66 1zm3 h LYS 326 N 0.81 0.51 0.00 0.04 3.64 -1.02 -3.13 116.57 117.41 1zm3 h LYS 326 Ca 0.13 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1zm3 h LYS 326 Cb 0.65 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1zm3 h LYS 326 CO 0.05 1.16 0.00 0.34 -2.27 0.00 0.00 179.45 178.72 1zm3 n PHE 327 N -3.79 0.00 -3.90 1.91 7.35 0.44 -4.54 117.46 114.92 1zm3 n PHE 327 Ca -0.07 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.33 1zm3 n PHE 327 Cb 0.83 -0.45 -0.12 0.00 0.35 0.00 0.00 39.48 40.08 1zm3 n PHE 327 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1zm3 s LEU 328 N -3.70 4.73 -0.54 -2.13 1.43 0.26 -5.06 118.68 113.67 1zm3 s LEU 328 Ca 0.00 -3.61 -0.28 0.00 -1.03 0.00 0.00 54.13 49.21 1zm3 s LEU 328 Cb 0.00 -1.65 -0.10 0.00 0.03 0.00 0.00 46.19 44.47 1zm3 s LEU 328 CO 0.00 -0.13 2.43 -2.65 0.23 0.00 0.00 176.35 176.23 1zm3 n PRO 329 N 2.32 0.95 -0.32 1.29 -0.02 -1.18 -1.87 135.00 136.16 1zm3 n PRO 329 Ca 0.15 0.08 0.19 0.00 -2.02 0.00 0.00 63.50 61.90 1zm3 n PRO 329 Cb 0.34 -2.99 0.40 0.00 -0.02 0.00 0.00 33.50 31.24 1zm3 n PRO 329 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zm3 h ALA 330 N 17.14 1.68 -0.53 3.55 0.00 -1.63 -2.01 119.26 137.46 1zm3 h ALA 330 Ca -0.23 0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1zm3 h ALA 330 Cb 1.28 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 1zm3 h ALA 330 CO 1.17 -0.53 0.24 0.00 0.00 0.00 0.00 179.25 180.13 1zm3 h ALA 331 N 1.83 0.68 -0.23 0.00 0.00 -1.85 -2.83 119.26 116.86 1zm3 h ALA 331 Ca 0.66 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.50 1zm3 h ALA 331 Cb 1.45 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1zm3 h ALA 331 CO -0.63 -0.13 -0.34 -0.44 0.00 0.00 0.00 179.25 177.71 1zm3 h ASP 332 N 0.47 0.51 -0.63 0.00 5.19 -1.74 -1.12 116.42 119.10 1zm3 h ASP 332 Ca 0.25 -0.20 0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1zm3 h ASP 332 Cb 0.21 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.54 1zm3 h ASP 332 CO -0.20 0.81 0.42 0.00 -3.12 0.00 0.00 179.24 177.15 1zm3 h ALA 333 N 1.22 0.80 -0.13 3.45 0.00 -1.46 -0.53 119.26 122.61 1zm3 h ALA 333 Ca 0.05 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1zm3 h ALA 333 Cb 0.80 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1zm3 h ALA 333 CO 0.06 0.22 -0.52 -0.07 0.00 0.00 0.00 179.25 178.94 1zm3 h LEU 334 N 0.85 0.69 -2.37 0.00 3.38 -1.40 -3.05 115.31 113.41 1zm3 h LEU 334 Ca 0.23 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1zm3 h LEU 334 Cb -0.09 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1zm3 h LEU 334 CO -0.06 1.19 -0.02 -0.07 0.09 0.00 0.00 178.44 179.57 1zm3 h LEU 335 N 0.23 0.00 -0.04 1.67 3.38 -0.98 -1.63 115.31 117.95 1zm3 h LEU 335 Ca -0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1zm3 h LEU 335 Cb 1.15 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.91 1zm3 h LEU 335 CO 0.11 0.02 -0.44 -0.08 0.09 0.00 0.00 178.44 178.14 1zm3 h GLU 336 N 0.00 0.37 -0.16 1.13 4.81 -0.99 -2.95 114.58 116.79 1zm3 h GLU 336 Ca -0.00 -0.34 -0.16 0.00 -0.13 0.00 0.00 59.36 58.73 1zm3 h GLU 336 Cb 0.19 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1zm3 h GLU 336 CO 0.00 1.00 -0.56 0.52 -0.73 0.00 0.00 179.01 179.24 1zm3 h MET 337 N -0.14 0.49 -0.19 1.92 2.86 -1.38 -1.98 114.93 116.52 1zm3 h MET 337 Ca -0.04 -0.32 0.01 0.00 -2.06 0.00 0.00 59.70 57.30 1zm3 h MET 337 Cb 1.12 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 1zm3 h MET 337 CO 0.09 0.92 0.08 0.82 1.06 0.00 0.00 176.91 179.88 1zm3 h ILE 338 N 0.37 0.98 -0.04 -1.22 2.04 -1.36 -1.05 117.51 117.23 1zm3 h ILE 338 Ca 0.00 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1zm3 h ILE 338 Cb 1.10 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1zm3 h ILE 338 CO 0.10 0.03 -0.09 0.58 0.00 0.00 0.00 178.15 178.78 1zm3 h VAL 339 N 0.18 1.45 0.00 1.67 2.07 -1.53 -2.51 116.25 117.58 1zm3 h VAL 339 Ca 0.08 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1zm3 h VAL 339 Cb 0.03 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1zm3 h VAL 339 CO -0.06 0.39 0.00 0.18 0.02 0.00 0.00 177.57 178.10 1zm3 n LEU 340 N -4.69 0.77 0.00 2.57 4.77 -0.74 -4.44 117.00 115.24 1zm3 n LEU 340 Ca -0.08 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1zm3 n LEU 340 Cb 0.35 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1zm3 n LEU 340 CO 0.36 -0.27 -0.22 1.41 -1.33 0.00 0.00 177.39 177.34 1zm3 n HIS 341 N -2.25 0.00 -2.73 -1.77 8.25 -0.40 -4.63 115.22 111.68 1zm3 n HIS 341 Ca 0.05 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.10 1zm3 n HIS 341 Cb 0.38 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.44 1zm3 n HIS 341 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zm3 s LEU 342 N -1.86 4.56 0.51 2.41 1.43 -0.94 -5.01 118.68 119.76 1zm3 s LEU 342 Ca 0.00 1.86 -0.22 0.00 -1.03 0.00 0.00 54.13 54.74 1zm3 s LEU 342 Cb 0.00 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.56 1zm3 s LEU 342 CO 0.00 0.02 1.22 -2.16 0.23 0.00 0.00 176.35 175.66 1zm3 s PRO 343 N -0.47 3.46 0.72 1.29 0.04 -1.26 -4.83 135.00 133.95 1zm3 s PRO 343 Ca 0.45 1.90 -0.09 0.00 0.04 0.00 0.00 61.00 63.29 1zm3 s PRO 343 Cb -0.24 -2.27 0.05 0.00 0.04 0.00 0.00 34.50 32.07 1zm3 s PRO 343 CO 0.31 -0.83 1.06 -1.54 0.04 0.00 0.00 177.00 176.03 1zm3 s SER 344 N -1.31 4.96 0.00 6.66 1.04 -1.26 -4.42 113.70 119.37 1zm3 s SER 344 Ca 0.68 0.71 0.00 0.00 0.48 0.00 0.00 55.95 57.83 1zm3 s SER 344 Cb -0.32 -1.40 0.00 0.00 0.10 0.00 0.00 66.02 64.41 1zm3 s SER 344 CO 0.37 -1.56 0.26 -0.81 0.98 0.00 0.00 173.24 172.49 1zm3 n PRO 345 N -3.00 0.43 -0.02 4.02 -0.04 -1.25 -2.68 135.00 132.46 1zm3 n PRO 345 Ca 0.07 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.50 1zm3 n PRO 345 Cb 0.60 -1.23 -0.02 0.00 -0.04 0.00 0.00 33.50 32.81 1zm3 n PRO 345 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1zm3 n VAL 346 N 0.39 0.22 -0.14 0.52 0.31 -1.26 -4.36 118.33 114.00 1zm3 n VAL 346 Ca 0.00 -0.07 -0.12 0.00 -0.01 0.00 0.00 64.34 64.14 1zm3 n VAL 346 Cb 0.13 -1.02 -0.01 0.00 -0.91 0.00 0.00 33.84 32.02 1zm3 n VAL 346 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1zm3 h THR 347 N -0.06 1.27 0.07 2.52 2.02 -1.88 -3.29 112.91 113.56 1zm3 h THR 347 Ca -0.09 -1.44 -0.28 0.00 0.77 0.00 0.00 66.41 65.37 1zm3 h THR 347 Cb 1.11 1.26 0.02 0.00 -1.74 0.00 0.00 68.15 68.80 1zm3 h THR 347 CO -0.03 0.49 -1.15 0.00 0.37 0.00 0.00 175.52 175.19 1zm3 h ALA 348 N 0.82 0.08 0.00 6.16 0.00 -1.82 -3.29 119.26 121.21 1zm3 h ALA 348 Ca 0.09 -0.74 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 1zm3 h ALA 348 Cb 0.85 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1zm3 h ALA 348 CO 0.08 0.71 -0.01 1.96 0.00 0.00 0.00 179.25 181.98 1zm3 h GLN 349 N 0.31 0.00 -0.14 0.00 4.20 -1.76 0.16 115.11 117.88 1zm3 h GLN 349 Ca -0.16 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.44 1zm3 h GLN 349 Cb 1.81 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.58 1zm3 h GLN 349 CO 0.22 0.01 -0.40 0.00 -0.67 0.00 0.00 178.83 178.00 1zm3 h ALA 350 N 1.99 1.06 -0.01 3.87 0.00 -1.62 -1.48 119.26 123.07 1zm3 h ALA 350 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1zm3 h ALA 350 Cb 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zm3 h ALA 350 CO 0.00 0.60 -0.10 2.48 0.00 0.00 0.00 179.25 182.23 1zm3 n TYR 351 N -4.03 0.00 -0.02 0.00 0.18 -0.71 -4.57 117.16 108.02 1zm3 n TYR 351 Ca -0.01 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.82 1zm3 n TYR 351 Cb 0.48 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.33 1zm3 n TYR 351 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1zm3 n ARG 352 N 0.13 0.64 0.00 -3.48 0.63 0.49 -4.70 116.66 110.36 1zm3 n ARG 352 Ca 0.05 -0.11 -0.07 0.00 -0.92 0.00 0.00 57.85 56.80 1zm3 n ARG 352 Cb 0.22 -1.34 -0.04 0.00 0.45 0.00 0.00 32.46 31.74 1zm3 n ARG 352 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zm3 h ALA 353 N 1.22 -0.65 -0.92 5.13 0.00 -1.47 -1.00 119.26 121.58 1zm3 h ALA 353 Ca -0.05 -0.03 0.26 0.00 0.00 0.00 0.00 54.91 55.09 1zm3 h ALA 353 Cb 0.83 0.74 -0.14 0.00 0.00 0.00 0.00 17.79 19.22 1zm3 h ALA 353 CO 0.00 -0.72 0.34 0.93 0.00 0.00 0.00 179.25 179.80 1zm3 h GLU 354 N -0.26 0.24 -0.03 0.00 5.08 -1.84 0.69 114.58 118.47 1zm3 h GLU 354 Ca 0.01 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1zm3 h GLU 354 Cb 0.29 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1zm3 h GLU 354 CO -0.18 0.16 -0.41 0.37 -1.00 0.00 0.00 179.01 177.95 1zm3 h GLN 355 N 0.25 0.06 -0.00 2.33 4.15 -1.72 -3.12 115.11 117.07 1zm3 h GLN 355 Ca 0.61 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 60.00 1zm3 h GLN 355 Cb 1.29 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1zm3 h GLN 355 CO -0.64 0.47 -0.48 1.28 -1.93 0.00 0.00 178.83 177.53 1zm3 n LEU 356 N -4.04 0.87 -4.40 -2.39 4.77 0.22 -4.76 117.00 107.27 1zm3 n LEU 356 Ca -0.02 -0.22 -0.35 0.00 -0.03 0.00 0.00 56.01 55.40 1zm3 n LEU 356 Cb 0.45 -0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 41.26 1zm3 n LEU 356 CO 0.40 0.19 -0.36 -0.47 -1.33 0.00 0.00 177.39 175.82 1zm3 s TYR 357 N -2.79 2.99 -0.36 -1.77 5.04 0.03 -1.45 117.35 119.05 1zm3 s TYR 357 Ca 0.16 -0.62 0.04 0.00 -2.44 0.00 0.00 57.07 54.21 1zm3 s TYR 357 Cb 0.18 -2.07 0.36 0.00 0.35 0.00 0.00 41.96 40.78 1zm3 s TYR 357 CO 0.65 -0.33 1.34 -1.91 -1.34 0.00 0.00 175.55 173.97 1zm3 n GLU 358 N 4.34 2.09 -1.17 4.97 4.07 -1.13 -4.86 120.64 128.96 1zm3 n GLU 358 Ca -0.18 -1.53 0.00 0.00 -0.06 0.00 0.00 57.16 55.39 1zm3 n GLU 358 Cb 0.52 -1.69 0.00 0.00 -0.06 0.00 0.00 31.44 30.20 1zm3 n GLU 358 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zm3 n GLY 359 N -0.10 5.65 3.70 8.31 0.00 -1.26 -4.86 105.19 116.63 1zm3 n GLY 359 Ca 0.24 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 1zm3 n GLY 359 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zm3 s PRO 360 N -0.75 4.17 0.00 1.61 0.02 -1.26 -4.86 135.00 133.92 1zm3 s PRO 360 Ca 0.00 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.48 1zm3 s PRO 360 Cb 0.00 -3.48 0.00 0.00 0.02 0.00 0.00 34.50 31.04 1zm3 s PRO 360 CO 0.00 -0.76 0.66 0.00 -0.33 0.00 0.00 177.00 176.57 1zm3 n ALA 361 N 5.24 1.32 -0.13 -1.55 0.00 -1.26 0.46 120.51 124.59 1zm3 n ALA 361 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1zm3 n ALA 361 Cb 0.39 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1zm3 n ALA 361 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zm3 n ASP 362 N -1.16 0.82 -4.46 0.00 5.68 -1.26 -4.69 116.55 111.48 1zm3 n ASP 362 Ca 0.00 -0.97 -0.37 0.00 -0.50 0.00 0.00 54.79 52.95 1zm3 n ASP 362 Cb 0.00 0.05 0.05 0.00 -1.14 0.00 0.00 41.12 40.08 1zm3 n ASP 362 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1zm3 n ASP 363 N -0.05 -1.22 -0.11 -1.12 2.03 0.17 -4.73 116.55 111.53 1zm3 n ASP 363 Ca 0.00 0.65 0.16 0.00 0.52 0.00 0.00 54.79 56.12 1zm3 n ASP 363 Cb 0.03 -1.19 0.56 0.00 -0.72 0.00 0.00 41.12 39.80 1zm3 n ASP 363 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zm3 h ALA 364 N -0.11 2.22 0.00 -1.67 0.00 -1.95 -2.24 119.26 115.51 1zm3 h ALA 364 Ca -0.45 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1zm3 h ALA 364 Cb 1.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1zm3 h ALA 364 CO 0.44 -0.40 -0.21 -0.91 0.00 0.00 0.00 179.25 178.17 1zm3 h ASN 365 N 0.30 0.00 -1.04 0.00 4.21 -1.93 -2.98 115.58 114.15 1zm3 h ASN 365 Ca 0.33 -0.87 0.27 0.00 1.21 0.00 0.00 56.30 57.24 1zm3 h ASN 365 Cb 0.87 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 37.95 1zm3 h ASN 365 CO -0.08 1.06 0.64 0.00 -1.29 0.00 0.00 177.43 177.75 1zm3 h ILE 367 N 0.46 1.17 -0.12 0.00 2.04 -1.53 -2.14 117.51 117.39 1zm3 h ILE 367 Ca 0.64 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.82 1zm3 h ILE 367 Cb 1.45 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 39.16 1zm3 h ILE 367 CO -0.42 0.18 0.20 0.00 0.00 0.00 0.00 178.15 178.12 1zm3 h ALA 368 N 0.55 1.56 0.05 1.87 0.00 0.60 -0.45 119.26 123.43 1zm3 h ALA 368 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zm3 h ALA 368 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1zm3 h ALA 368 CO 0.01 -0.26 -0.02 0.82 0.00 0.00 0.00 179.25 179.80 1zm3 h ILE 369 N 0.00 1.26 -0.60 0.00 1.08 -0.01 -2.40 117.51 116.83 1zm3 h ILE 369 Ca 0.06 -1.65 0.12 0.00 -0.39 0.00 0.00 64.86 62.99 1zm3 h ILE 369 Cb 0.46 2.25 -0.09 0.00 -3.07 0.00 0.00 36.82 36.37 1zm3 h ILE 369 CO -0.00 0.38 0.08 0.11 -0.69 0.00 0.00 178.15 178.03 1zm3 h LYS 370 N -0.87 0.19 -0.07 2.37 1.57 -0.50 -0.71 116.57 118.55 1zm3 h LYS 370 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zm3 h LYS 370 Cb 0.67 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1zm3 h LYS 370 CO 0.01 0.13 0.00 0.09 -0.57 0.00 0.00 179.45 179.11 1zm3 n ASN 371 N -5.19 0.55 -4.07 0.86 3.02 -0.43 -3.49 115.26 106.51 1zm3 n ASN 371 Ca 0.09 -1.61 -0.33 0.00 -0.03 0.00 0.00 54.58 52.69 1zm3 n ASN 371 Cb 0.34 -0.04 -0.07 0.00 -0.61 0.00 0.00 39.78 39.39 1zm3 n ASN 371 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm3 s ASP 373 N -3.31 5.77 0.00 0.00 2.15 -0.93 -4.75 116.67 115.60 1zm3 s ASP 373 Ca 0.49 1.04 0.26 0.00 0.43 0.00 0.00 52.55 54.77 1zm3 s ASP 373 Cb -0.28 -2.53 1.55 0.00 -0.30 0.00 0.00 42.92 41.35 1zm3 s ASP 373 CO 0.87 -1.85 1.92 -0.81 -0.17 0.00 0.00 175.17 175.12 1zm3 n PRO 374 N 8.57 0.78 -0.09 4.34 -0.04 -1.26 -0.52 135.00 146.78 1zm3 n PRO 374 Ca 0.22 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.60 1zm3 n PRO 374 Cb 0.48 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.28 1zm3 n PRO 374 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zm3 n LYS 375 N -1.03 0.69 -0.92 0.54 4.76 -1.26 -3.60 118.16 117.34 1zm3 n LYS 375 Ca 0.19 -0.01 -0.29 0.00 -2.87 0.00 0.00 58.31 55.33 1zm3 n LYS 375 Cb 0.10 -1.53 0.20 0.00 -1.84 0.00 0.00 35.03 31.96 1zm3 n LYS 375 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zm3 s ALA 376 N -2.58 0.47 0.31 7.82 0.00 -1.19 -4.87 121.76 121.72 1zm3 s ALA 376 Ca -0.10 -0.21 -0.29 0.00 0.00 0.00 0.00 51.96 51.36 1zm3 s ALA 376 Cb 0.07 -3.18 -0.13 0.00 0.00 0.00 0.00 23.12 19.88 1zm3 s ALA 376 CO 0.84 -3.18 1.31 -0.25 0.00 0.00 0.00 175.76 174.47 1zm3 n ASP 377 N -4.44 2.67 -4.57 0.00 8.00 -1.26 -3.27 116.55 113.68 1zm3 n ASP 377 Ca 0.05 1.19 -0.44 0.00 0.71 0.00 0.00 54.79 56.29 1zm3 n ASP 377 Cb 0.56 -1.46 -0.01 0.00 -0.02 0.00 0.00 41.12 40.19 1zm3 n ASP 377 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1zm3 n LEU 378 N 1.22 1.55 -3.10 0.64 7.94 -1.26 -4.03 117.00 119.95 1zm3 n LEU 378 Ca 0.07 1.16 -0.18 0.00 -1.11 0.00 0.00 56.01 55.94 1zm3 n LEU 378 Cb 0.34 -1.26 -0.05 0.00 0.53 0.00 0.00 43.42 42.99 1zm3 n LEU 378 CO 0.62 -1.58 -0.14 0.23 -1.11 0.00 0.00 177.39 175.41 1zm3 n MET 379 N 0.70 0.50 -3.83 1.96 2.81 -0.05 -3.55 117.12 115.65 1zm3 n MET 379 Ca 0.10 -2.72 -0.35 0.00 -1.81 0.00 0.00 57.70 52.92 1zm3 n MET 379 Cb 0.32 -1.47 -0.09 0.00 -0.71 0.00 0.00 33.22 31.27 1zm3 n MET 379 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1zm3 s LEU 380 N -0.24 3.95 -0.24 4.03 0.20 -0.62 -0.26 118.68 125.51 1zm3 s LEU 380 Ca 0.33 0.10 -0.10 0.00 0.69 0.00 0.00 54.13 55.15 1zm3 s LEU 380 Cb 0.10 -2.03 -0.05 0.00 -0.43 0.00 0.00 46.19 43.78 1zm3 s LEU 380 CO -0.15 0.13 0.15 -0.47 -0.29 0.00 0.00 176.35 175.72 1zm3 s TYR 381 N 0.65 3.27 -0.46 5.38 5.04 0.13 -1.07 117.35 130.30 1zm3 s TYR 381 Ca 0.06 0.14 -0.17 0.00 -2.44 0.00 0.00 57.07 54.66 1zm3 s TYR 381 Cb -0.13 -2.27 0.05 0.00 0.35 0.00 0.00 41.96 39.97 1zm3 s TYR 381 CO 0.01 0.00 0.47 0.08 -1.34 0.00 0.00 175.55 174.77 1zm3 s VAL 382 N 1.15 5.09 0.10 3.14 1.01 -0.37 -0.73 120.40 129.79 1zm3 s VAL 382 Ca 0.07 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1zm3 s VAL 382 Cb -0.14 -4.14 -0.24 0.00 0.00 0.00 0.00 36.38 31.86 1zm3 s VAL 382 CO 0.05 -0.58 1.22 0.77 0.00 0.00 0.00 175.10 176.56 1zm3 h SER 383 N 8.81 0.21 -4.37 3.32 4.64 -0.65 -2.92 113.55 122.58 1zm3 h SER 383 Ca -0.27 -0.22 0.11 0.00 -0.47 0.00 0.00 61.79 60.94 1zm3 h SER 383 Cb 1.11 -0.07 -0.19 0.00 -0.31 0.00 0.00 62.40 62.94 1zm3 h SER 383 CO 0.87 1.16 0.55 -1.59 -0.87 0.00 0.00 176.83 176.96 1zm3 s LYS 384 N -2.72 0.66 -0.17 4.77 -2.85 -1.07 -4.69 119.74 113.67 1zm3 s LYS 384 Ca -0.02 -0.09 -0.13 0.00 -1.00 0.00 0.00 55.97 54.73 1zm3 s LYS 384 Cb 0.09 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 36.12 1zm3 s LYS 384 CO 0.85 -0.26 0.25 -1.64 0.10 0.00 0.00 175.35 174.65 1zm3 s MET 385 N -2.19 4.24 -0.08 1.78 -1.94 -1.23 -0.70 119.30 119.18 1zm3 s MET 385 Ca 0.03 0.02 0.03 0.00 -1.71 0.00 0.00 55.69 54.05 1zm3 s MET 385 Cb -0.01 -3.42 -0.02 0.00 2.01 0.00 0.00 34.83 33.39 1zm3 s MET 385 CO -0.04 0.25 -0.15 0.54 -0.01 0.00 0.00 175.02 175.61 1zm3 s VAL 386 N 0.44 2.94 0.15 -6.03 0.11 -0.12 -4.93 120.40 112.95 1zm3 s VAL 386 Ca 0.14 -0.75 -0.31 0.00 -2.93 0.00 0.00 61.98 58.13 1zm3 s VAL 386 Cb -0.12 -2.17 -0.09 0.00 -1.53 0.00 0.00 36.38 32.46 1zm3 s VAL 386 CO 0.02 0.57 1.54 -2.84 -3.33 0.00 0.00 175.10 171.06 1zm3 s PRO 387 N -0.33 4.24 0.33 1.54 0.02 -1.26 -0.81 135.00 138.73 1zm3 s PRO 387 Ca 0.03 2.30 0.09 0.00 0.02 0.00 0.00 61.00 63.43 1zm3 s PRO 387 Cb -0.13 -3.21 -0.05 0.00 0.02 0.00 0.00 34.50 31.14 1zm3 s PRO 387 CO 0.02 -0.58 0.07 0.95 -0.33 0.00 0.00 177.00 177.13 1zm3 s THR 388 N 1.26 2.90 0.17 0.99 -4.23 -1.02 -1.75 115.64 113.95 1zm3 s THR 388 Ca 0.69 -1.84 0.02 0.00 -1.18 0.00 0.00 61.69 59.38 1zm3 s THR 388 Cb -0.42 -2.88 -0.14 0.00 1.34 0.00 0.00 72.50 70.40 1zm3 s THR 388 CO 0.31 -0.21 1.39 0.77 -0.54 0.00 0.00 174.62 176.34 1zm3 h SER 389 N 1.70 0.30 -0.15 3.99 4.64 -0.25 -3.41 113.55 120.37 1zm3 h SER 389 Ca -0.43 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 60.62 1zm3 h SER 389 Cb 1.25 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1zm3 h SER 389 CO 0.64 1.02 0.12 -0.62 -0.87 0.00 0.00 176.83 177.12 1zm3 s ASP 390 N -6.94 3.53 0.28 4.97 2.15 -1.26 -4.73 116.67 114.67 1zm3 s ASP 390 Ca -0.03 -0.95 0.00 0.00 0.43 0.00 0.00 52.55 51.99 1zm3 s ASP 390 Cb 0.10 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1zm3 s ASP 390 CO 0.83 -4.64 0.00 1.17 -0.17 0.00 0.00 175.17 172.36 1zm3 n LYS 391 N 8.22 0.00 -0.97 4.34 3.00 -1.26 -3.45 118.16 128.03 1zm3 n LYS 391 Ca 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.71 1zm3 n LYS 391 Cb 0.47 0.00 0.33 0.00 0.00 0.00 0.00 35.03 35.82 1zm3 n LYS 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zm3 n GLY 392 N 0.00 3.55 3.83 3.14 0.00 -1.26 -4.76 105.19 109.69 1zm3 n GLY 392 Ca 0.00 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 1zm3 n GLY 392 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm3 s ARG 393 N -2.95 3.32 -0.03 1.61 0.52 -1.22 -4.93 118.95 115.27 1zm3 s ARG 393 Ca 0.55 0.95 0.05 0.00 -0.52 0.00 0.00 55.73 56.76 1zm3 s ARG 393 Cb 0.43 -2.04 -0.01 0.00 0.52 0.00 0.00 34.95 33.85 1zm3 s ARG 393 CO 0.14 -0.80 -0.18 -0.06 0.02 0.00 0.00 175.30 174.42 1zm3 s PHE 394 N -2.91 1.71 -0.07 -0.53 0.08 -1.26 -2.42 117.98 112.58 1zm3 s PHE 394 Ca 0.58 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 57.13 1zm3 s PHE 394 Cb -0.13 -1.12 -0.05 0.00 -0.57 0.00 0.00 43.02 41.15 1zm3 s PHE 394 CO 0.48 -0.09 0.27 0.71 -0.10 0.00 0.00 175.22 176.49 1zm3 s TYR 395 N -0.24 3.65 0.18 0.36 2.02 0.01 -4.03 117.35 119.30 1zm3 s TYR 395 Ca 0.02 0.74 -0.30 0.00 -0.37 0.00 0.00 57.07 57.17 1zm3 s TYR 395 Cb -0.09 -2.12 -0.07 0.00 -0.40 0.00 0.00 41.96 39.27 1zm3 s TYR 395 CO 0.01 0.66 1.00 0.00 -1.57 0.00 0.00 175.55 175.65 1zm3 s ALA 396 N -0.95 3.32 -0.11 3.71 0.00 -0.30 -0.95 121.76 126.48 1zm3 s ALA 396 Ca 0.19 0.68 0.02 0.00 0.00 0.00 0.00 51.96 52.85 1zm3 s ALA 396 Cb -0.14 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 1zm3 s ALA 396 CO 0.08 -0.02 -0.17 0.12 0.00 0.00 0.00 175.76 175.78 1zm3 s PHE 397 N -0.49 2.71 0.00 0.00 5.36 0.12 -0.70 117.98 124.98 1zm3 s PHE 397 Ca 0.46 -0.67 0.00 0.00 -0.96 0.00 0.00 56.93 55.76 1zm3 s PHE 397 Cb -0.26 -1.76 0.00 0.00 -0.34 0.00 0.00 43.02 40.65 1zm3 s PHE 397 CO 0.33 -0.20 0.00 0.41 -1.46 0.00 0.00 175.22 174.30 1zm3 n GLY 398 N 3.30 1.30 2.97 13.12 0.00 -0.95 0.07 105.19 125.00 1zm3 n GLY 398 Ca -0.18 -0.64 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 1zm3 n GLY 398 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zm3 s ARG 399 N 0.90 0.47 -0.68 1.61 3.52 0.09 -1.20 118.95 123.67 1zm3 s ARG 399 Ca 0.00 -0.24 -0.20 0.00 -0.13 0.00 0.00 55.73 55.16 1zm3 s ARG 399 Cb 0.00 -0.44 0.09 0.00 -1.56 0.00 0.00 34.95 33.04 1zm3 s ARG 399 CO 0.00 0.12 0.89 0.08 -0.81 0.00 0.00 175.30 175.58 1zm3 s VAL 400 N -0.21 4.59 -0.80 7.11 1.01 -0.76 0.21 120.40 131.55 1zm3 s VAL 400 Ca 0.01 -0.81 0.26 0.00 0.00 0.00 0.00 61.98 61.45 1zm3 s VAL 400 Cb -0.03 -4.62 0.26 0.00 0.00 0.00 0.00 36.38 31.99 1zm3 s VAL 400 CO -0.00 -1.34 1.80 0.49 0.00 0.00 0.00 175.10 176.05 1zm3 n PHE 401 N 6.96 0.61 -3.57 5.22 3.72 0.65 0.48 117.46 131.52 1zm3 n PHE 401 Ca -0.02 0.19 -0.11 0.00 -0.05 0.00 0.00 57.45 57.45 1zm3 n PHE 401 Cb 0.45 -0.80 -0.05 0.00 -0.94 0.00 0.00 39.48 38.13 1zm3 n PHE 401 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zm3 s ALA 402 N -3.09 -1.91 0.00 4.37 0.00 -1.06 -4.34 121.76 115.73 1zm3 s ALA 402 Ca 0.11 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1zm3 s ALA 402 Cb 0.14 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1zm3 s ALA 402 CO 0.54 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1zm3 n GLY 403 N 0.87 -0.96 2.87 0.00 0.00 0.32 -0.87 105.19 107.42 1zm3 n GLY 403 Ca -0.12 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.61 1zm3 n GLY 403 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zm3 s THR 404 N 0.00 0.19 -0.07 2.61 -4.23 -1.24 -1.50 115.64 111.39 1zm3 s THR 404 Ca 0.00 -0.02 -0.14 0.00 -1.18 0.00 0.00 61.69 60.35 1zm3 s THR 404 Cb 0.00 -0.21 -0.05 0.00 1.34 0.00 0.00 72.50 73.58 1zm3 s THR 404 CO 0.00 0.09 0.36 0.54 -0.54 0.00 0.00 174.62 175.07 1zm3 s VAL 405 N 0.41 5.18 -0.01 2.29 0.11 -0.96 -4.89 120.40 122.52 1zm3 s VAL 405 Ca -0.04 0.71 -0.02 0.00 -2.93 0.00 0.00 61.98 59.71 1zm3 s VAL 405 Cb -0.07 -3.67 -0.00 0.00 -1.53 0.00 0.00 36.38 31.11 1zm3 s VAL 405 CO -0.01 0.50 0.05 -1.59 -3.33 0.00 0.00 175.10 170.71 1zm3 s LYS 406 N -0.41 0.16 0.09 1.54 -2.85 -1.26 -0.81 119.74 116.20 1zm3 s LYS 406 Ca 0.21 -0.12 -0.36 0.00 -1.00 0.00 0.00 55.97 54.70 1zm3 s LYS 406 Cb -0.15 0.07 -0.17 0.00 -2.06 0.00 0.00 37.83 35.52 1zm3 s LYS 406 CO 0.09 -0.03 1.23 0.43 0.10 0.00 0.00 175.35 177.17 1zm3 n SER 407 N 2.58 1.21 0.00 0.03 7.64 -0.16 -0.07 113.62 124.85 1zm3 n SER 407 Ca -0.16 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.85 1zm3 n SER 407 Cb 0.58 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 1zm3 n SER 407 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zm3 n GLY 408 N 2.21 2.47 3.54 0.23 0.00 0.30 -4.99 105.19 108.94 1zm3 n GLY 408 Ca 0.18 -0.18 -0.53 0.00 0.00 0.00 0.00 46.02 45.49 1zm3 n GLY 408 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zm3 n GLN 409 N 0.00 0.68 -3.36 1.61 7.27 0.90 -4.12 117.38 120.36 1zm3 n GLN 409 Ca 0.00 0.24 -0.38 0.00 0.07 0.00 0.00 57.00 56.93 1zm3 n GLN 409 Cb 0.00 -1.72 -0.06 0.00 2.41 0.00 0.00 30.24 30.87 1zm3 n GLN 409 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 1zm3 s LYS 410 N -0.13 4.28 0.21 3.69 -2.85 -1.26 -0.07 119.74 123.61 1zm3 s LYS 410 Ca 0.80 0.41 0.08 0.00 -1.00 0.00 0.00 55.97 56.26 1zm3 s LYS 410 Cb -1.01 -3.40 -0.05 0.00 -2.06 0.00 0.00 37.83 31.31 1zm3 s LYS 410 CO 0.53 0.25 -0.14 0.08 0.10 0.00 0.00 175.35 176.16 1zm3 s VAL 411 N 0.35 1.74 -0.30 1.79 1.01 0.23 -4.92 120.40 120.30 1zm3 s VAL 411 Ca 0.25 -2.21 -0.18 0.00 0.00 0.00 0.00 61.98 59.84 1zm3 s VAL 411 Cb -0.15 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1zm3 s VAL 411 CO 0.10 -0.57 0.49 -0.13 0.00 0.00 0.00 175.10 174.99 1zm3 s ARG 412 N -3.65 3.90 -0.56 2.72 0.52 -0.25 -1.68 118.95 119.94 1zm3 s ARG 412 Ca 0.23 0.10 -0.18 0.00 -0.52 0.00 0.00 55.73 55.37 1zm3 s ARG 412 Cb -0.00 -3.71 0.11 0.00 0.52 0.00 0.00 34.95 31.87 1zm3 s ARG 412 CO 0.07 -0.45 0.60 0.42 0.02 0.00 0.00 175.30 175.96 1zm3 s ILE 413 N 2.31 5.00 -0.47 1.52 1.01 -1.18 -1.02 121.20 128.38 1zm3 s ILE 413 Ca 0.19 -1.19 -0.21 0.00 0.00 0.00 0.00 60.65 59.44 1zm3 s ILE 413 Cb -0.16 -4.40 0.04 0.00 0.01 0.00 0.00 42.46 37.95 1zm3 s ILE 413 CO 0.11 -0.98 0.68 -1.10 0.00 0.00 0.00 174.94 173.65 1zm3 s GLN 414 N 2.18 3.24 1.08 2.79 -0.21 0.14 -2.62 119.66 126.26 1zm3 s GLN 414 Ca 0.08 -0.50 -0.17 0.00 0.02 0.00 0.00 55.36 54.78 1zm3 s GLN 414 Cb -0.26 -4.01 0.24 0.00 1.00 0.00 0.00 33.01 29.97 1zm3 s GLN 414 CO 0.05 -1.14 1.19 0.20 -2.12 0.00 0.00 175.29 173.47 1zm3 s GLY 415 N 2.31 1.65 0.26 3.09 0.00 -0.62 -1.88 107.32 112.14 1zm3 s GLY 415 Ca 0.22 -0.98 -0.04 0.00 0.00 0.00 0.00 44.72 43.92 1zm3 s GLY 415 CO 0.17 -0.18 1.64 -2.55 0.00 0.00 0.00 173.10 172.19 1zm3 h PRO 416 N -2.11 0.15 -0.01 2.90 0.11 -1.87 -1.63 132.00 129.54 1zm3 h PRO 416 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1zm3 h PRO 416 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zm3 h PRO 416 CO 0.39 0.10 -0.04 0.09 -0.21 0.00 0.00 178.00 178.33 1zm3 n ASN 417 N -5.29 0.75 -4.73 -2.05 3.02 -1.26 -4.94 115.26 100.76 1zm3 n ASN 417 Ca 0.16 -1.09 -0.36 0.00 -0.03 0.00 0.00 54.58 53.26 1zm3 n ASN 417 Cb 0.54 -0.01 0.08 0.00 -0.61 0.00 0.00 39.78 39.78 1zm3 n ASN 417 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1zm3 s TYR 418 N -2.13 2.06 -0.21 3.10 5.04 -0.61 -4.84 117.35 119.75 1zm3 s TYR 418 Ca 0.38 1.53 -0.08 0.00 -2.44 0.00 0.00 57.07 56.46 1zm3 s TYR 418 Cb 0.21 -3.61 0.09 0.00 0.35 0.00 0.00 41.96 39.00 1zm3 s TYR 418 CO 0.39 -2.80 0.47 0.08 -1.34 0.00 0.00 175.55 172.34 1zm3 s VAL 419 N -1.60 -0.55 0.34 3.14 1.01 -1.26 -4.87 120.40 116.61 1zm3 s VAL 419 Ca 0.80 0.12 0.24 0.00 0.00 0.00 0.00 61.98 63.14 1zm3 s VAL 419 Cb -0.34 -0.73 0.38 0.00 0.00 0.00 0.00 36.38 35.69 1zm3 s VAL 419 CO 0.41 0.05 1.26 -2.65 0.00 0.00 0.00 175.10 174.17 1zm3 n PRO 420 N 5.13 -0.03 0.02 2.72 -0.02 -1.26 -1.75 135.00 139.81 1zm3 n PRO 420 Ca -0.12 1.03 -0.01 0.00 -2.02 0.00 0.00 63.50 62.37 1zm3 n PRO 420 Cb 0.51 -1.99 -0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1zm3 n PRO 420 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zm3 h GLY 421 N 0.00 -0.14 -0.38 -1.23 0.00 -1.96 -3.46 103.07 95.90 1zm3 h GLY 421 Ca 0.70 0.06 -0.18 0.00 0.00 0.00 0.00 47.33 47.91 1zm3 h GLY 421 CO -0.42 -0.05 0.15 0.28 0.00 0.00 0.00 176.54 176.49 1zm3 n LYS 422 N -2.19 -0.91 -0.17 4.80 4.01 -0.72 -5.01 118.16 117.98 1zm3 n LYS 422 Ca -0.01 -0.86 0.05 0.00 -0.51 0.00 0.00 58.31 56.99 1zm3 n LYS 422 Cb 0.02 -0.62 0.13 0.00 -0.51 0.00 0.00 35.03 34.05 1zm3 n LYS 422 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1zm3 n LYS 423 N -2.40 2.78 -2.31 1.97 4.81 -1.26 -4.71 118.16 117.04 1zm3 n LYS 423 Ca 0.07 -2.09 -0.40 0.00 -0.87 0.00 0.00 58.31 55.02 1zm3 n LYS 423 Cb 0.25 -1.32 -0.03 0.00 0.02 0.00 0.00 35.03 33.95 1zm3 n LYS 423 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1zm3 s ASP 424 N -1.32 6.97 -1.42 3.14 1.01 -1.26 -3.66 116.67 120.14 1zm3 s ASP 424 Ca 0.21 2.44 -0.10 0.00 0.71 0.00 0.00 52.55 55.82 1zm3 s ASP 424 Cb 0.14 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.47 1zm3 s ASP 424 CO 0.09 -0.37 1.08 -0.67 0.21 0.00 0.00 175.17 175.52 1zm3 n ASP 425 N 0.87 -5.99 -4.39 0.27 -0.08 -1.26 -4.10 116.55 101.86 1zm3 n ASP 425 Ca 0.00 -0.57 -0.30 0.00 -1.51 0.00 0.00 54.79 52.41 1zm3 n ASP 425 Cb 0.44 -4.74 -0.14 0.00 2.34 0.00 0.00 41.12 39.02 1zm3 n ASP 425 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1zm3 s LEU 426 N -7.25 2.32 -0.41 -2.67 2.96 -1.24 -1.59 118.68 110.80 1zm3 s LEU 426 Ca 0.58 -0.59 0.04 0.00 -0.22 0.00 0.00 54.13 53.94 1zm3 s LEU 426 Cb -0.27 -1.34 0.17 0.00 0.50 0.00 0.00 46.19 45.25 1zm3 s LEU 426 CO 0.72 0.24 0.39 -0.36 -1.32 0.00 0.00 176.35 176.02 1zm3 s PHE 427 N -0.91 0.32 -0.79 5.38 0.08 -1.08 -4.99 117.98 115.99 1zm3 s PHE 427 Ca 0.13 -1.65 -0.25 0.00 0.12 0.00 0.00 56.93 55.28 1zm3 s PHE 427 Cb -0.10 -0.61 -0.06 0.00 -0.57 0.00 0.00 43.02 41.68 1zm3 s PHE 427 CO 0.04 -0.93 2.04 0.42 -0.10 0.00 0.00 175.22 176.69 1zm3 s ILE 428 N 0.59 3.32 0.44 0.64 1.01 -1.26 -3.08 121.20 122.87 1zm3 s ILE 428 Ca 0.27 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.78 1zm3 s ILE 428 Cb -0.04 -3.76 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 1zm3 s ILE 428 CO -0.11 -0.72 0.05 0.29 0.00 0.00 0.00 174.94 174.45 1zm3 n LYS 429 N 8.93 0.75 -4.47 2.79 4.76 -0.68 -4.94 118.16 125.31 1zm3 n LYS 429 Ca 0.37 -3.40 -0.34 0.00 -2.87 0.00 0.00 58.31 52.07 1zm3 n LYS 429 Cb 0.48 1.26 -0.11 0.00 -1.84 0.00 0.00 35.03 34.82 1zm3 n LYS 429 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zm3 s ALA 430 N -2.91 3.08 -0.57 7.82 0.00 -1.26 0.77 121.76 128.68 1zm3 s ALA 430 Ca 0.08 -0.84 -0.27 0.00 0.00 0.00 0.00 51.96 50.92 1zm3 s ALA 430 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.70 1zm3 s ALA 430 CO 0.05 0.44 1.54 0.42 0.00 0.00 0.00 175.76 178.22 1zm3 s ILE 431 N -0.39 3.65 0.12 0.00 -1.09 0.90 -4.91 121.20 119.48 1zm3 s ILE 431 Ca 0.06 0.51 -0.29 0.00 -2.23 0.00 0.00 60.65 58.70 1zm3 s ILE 431 Cb -0.12 -4.30 -0.08 0.00 -1.58 0.00 0.00 42.46 36.38 1zm3 s ILE 431 CO 0.02 -1.12 1.60 1.56 -1.23 0.00 0.00 174.94 175.77 1zm3 h GLN 432 N 12.06 -0.54 -3.06 2.79 4.20 -1.79 0.88 115.11 129.65 1zm3 h GLN 432 Ca -0.27 0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.33 1zm3 h GLN 432 Cb 1.11 0.12 -0.23 0.00 0.30 0.00 0.00 27.48 28.78 1zm3 h GLN 432 CO 1.19 -0.36 -0.35 1.03 -0.67 0.00 0.00 178.83 179.66 1zm3 s ARG 433 N -5.94 0.45 -0.17 1.46 1.81 -1.01 -3.86 118.95 111.70 1zm3 s ARG 433 Ca -0.16 0.18 -0.05 0.00 -1.72 0.00 0.00 55.73 53.97 1zm3 s ARG 433 Cb 0.08 0.21 -0.03 0.00 -0.45 0.00 0.00 34.95 34.76 1zm3 s ARG 433 CO 0.64 -0.09 0.01 0.08 -0.68 0.00 0.00 175.30 175.26 1zm3 s VAL 434 N -0.39 4.29 0.05 3.52 1.01 -1.26 0.14 120.40 127.76 1zm3 s VAL 434 Ca -0.05 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1zm3 s VAL 434 Cb -0.03 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1zm3 s VAL 434 CO 0.02 0.47 -0.07 0.68 0.00 0.00 0.00 175.10 176.19 1zm3 s VAL 435 N 0.43 0.54 -0.01 2.92 -7.23 0.45 -1.20 120.40 116.30 1zm3 s VAL 435 Ca -0.01 -1.22 -0.26 0.00 -1.81 0.00 0.00 61.98 58.69 1zm3 s VAL 435 Cb -0.13 -0.77 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 1zm3 s VAL 435 CO 0.02 -0.47 0.79 -0.76 -0.31 0.00 0.00 175.10 174.37 1zm3 s LEU 436 N -1.82 4.38 -1.39 1.32 1.43 -0.08 -0.94 118.68 121.56 1zm3 s LEU 436 Ca -0.07 1.40 -0.12 0.00 -1.03 0.00 0.00 54.13 54.31 1zm3 s LEU 436 Cb -0.07 -3.26 0.09 0.00 0.03 0.00 0.00 46.19 42.98 1zm3 s LEU 436 CO -0.01 -0.11 2.10 0.23 0.23 0.00 0.00 176.35 178.80 1zm3 n MET 437 N 3.48 3.15 -0.61 1.70 2.81 -1.26 -2.24 117.12 124.15 1zm3 n MET 437 Ca 0.00 -2.95 -0.13 0.00 -1.81 0.00 0.00 57.70 52.81 1zm3 n MET 437 Cb 0.51 -3.15 -0.06 0.00 -0.71 0.00 0.00 33.22 29.82 1zm3 n MET 437 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1zm3 n MET 438 N 5.22 1.50 0.00 0.03 2.81 -0.49 -4.45 117.12 121.75 1zm3 n MET 438 Ca 0.47 -0.95 0.00 0.00 -1.81 0.00 0.00 57.70 55.42 1zm3 n MET 438 Cb 0.38 -2.08 0.00 0.00 -0.71 0.00 0.00 33.22 30.81 1zm3 n MET 438 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zm3 n GLY 439 N 3.23 1.91 0.04 3.03 0.00 -0.41 -3.05 105.19 109.94 1zm3 n GLY 439 Ca 0.32 0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.42 1zm3 n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm3 n ARG 440 N 0.00 0.69 -4.17 1.61 1.74 -1.26 -3.49 116.66 111.78 1zm3 n ARG 440 Ca 0.00 -0.12 -0.26 0.00 -0.77 0.00 0.00 57.85 56.70 1zm3 n ARG 440 Cb 0.00 -1.51 -0.07 0.00 -1.02 0.00 0.00 32.46 29.86 1zm3 n ARG 440 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zm3 s PHE 441 N -3.09 2.94 0.09 -1.55 0.08 -1.17 -0.31 117.98 114.96 1zm3 s PHE 441 Ca -0.09 -0.11 0.07 0.00 0.12 0.00 0.00 56.93 56.93 1zm3 s PHE 441 Cb 0.11 -1.40 -0.04 0.00 -0.57 0.00 0.00 43.02 41.11 1zm3 s PHE 441 CO 0.86 0.53 -0.12 0.14 -0.10 0.00 0.00 175.22 176.53 1zm3 s VAL 442 N -1.81 3.26 -0.18 -0.44 -7.23 -1.25 -1.39 120.40 111.36 1zm3 s VAL 442 Ca 0.29 -1.25 -0.02 0.00 -1.81 0.00 0.00 61.98 59.19 1zm3 s VAL 442 Cb -0.09 -2.50 0.05 0.00 0.56 0.00 0.00 36.38 34.40 1zm3 s VAL 442 CO 0.20 0.16 0.00 -0.70 -0.31 0.00 0.00 175.10 174.45 1zm3 s GLU 443 N -2.05 0.95 0.32 4.82 2.56 -0.95 -4.89 118.70 119.45 1zm3 s GLU 443 Ca 0.20 -0.45 -0.28 0.00 0.00 0.00 0.00 54.97 54.43 1zm3 s GLU 443 Cb -0.11 -2.02 -0.13 0.00 2.00 0.00 0.00 34.13 33.87 1zm3 s GLU 443 CO 0.12 -0.55 1.13 -2.30 -0.56 0.00 0.00 175.26 173.10 1zm3 n PRO 444 N 4.97 1.69 -3.77 4.30 -0.02 -1.26 -0.91 135.00 140.01 1zm3 n PRO 444 Ca -0.10 0.59 -0.13 0.00 -2.02 0.00 0.00 63.50 61.85 1zm3 n PRO 444 Cb 0.47 -2.06 -0.12 0.00 -0.02 0.00 0.00 33.50 31.77 1zm3 n PRO 444 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zm3 s ILE 445 N -1.08 -0.01 0.00 4.25 1.10 -0.34 -4.86 121.20 120.25 1zm3 s ILE 445 Ca 0.57 0.05 0.00 0.00 -0.51 0.00 0.00 60.65 60.77 1zm3 s ILE 445 Cb -0.64 -0.35 0.00 0.00 0.15 0.00 0.00 42.46 41.62 1zm3 s ILE 445 CO 0.61 0.02 0.85 0.47 -2.11 0.00 0.00 174.94 174.78 1zm3 n ASP 446 N 3.42 0.00 -4.58 4.50 8.00 -1.26 -4.32 116.55 122.31 1zm3 n ASP 446 Ca -0.17 0.85 -0.32 0.00 0.71 0.00 0.00 54.79 55.86 1zm3 n ASP 446 Cb 0.56 -0.35 -0.07 0.00 -0.02 0.00 0.00 41.12 41.24 1zm3 n ASP 446 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zm3 s ASP 447 N -2.44 3.81 -0.29 -2.24 -1.08 -1.26 -0.98 116.67 112.18 1zm3 s ASP 447 Ca 0.00 -1.69 0.01 0.00 -0.52 0.00 0.00 52.55 50.34 1zm3 s ASP 447 Cb 0.00 0.61 0.18 0.00 -1.46 0.00 0.00 42.92 42.25 1zm3 s ASP 447 CO 0.00 -0.92 0.56 0.00 0.52 0.00 0.00 175.17 175.33 1zm3 s PRO 449 N 2.80 2.58 0.40 0.00 0.04 -1.26 -2.28 135.00 137.28 1zm3 s PRO 449 Ca 0.16 1.16 -0.25 0.00 0.04 0.00 0.00 61.00 62.12 1zm3 s PRO 449 Cb -0.14 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 1zm3 s PRO 449 CO -0.22 -1.39 0.98 0.00 0.04 0.00 0.00 177.00 176.40 1zm3 n ALA 450 N -3.14 0.02 0.00 8.56 0.00 -0.56 -3.52 120.51 121.86 1zm3 n ALA 450 Ca 0.09 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1zm3 n ALA 450 Cb 0.53 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1zm3 n ALA 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm3 n GLY 451 N 1.23 0.64 3.56 0.00 0.00 0.18 -4.89 105.19 105.91 1zm3 n GLY 451 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1zm3 n GLY 451 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zm3 s ASN 452 N -1.93 4.18 -0.21 1.61 -0.87 -1.23 -4.68 114.94 111.80 1zm3 s ASN 452 Ca 0.00 -0.63 -0.20 0.00 -1.57 0.00 0.00 52.86 50.47 1zm3 s ASN 452 Cb 0.00 -0.67 -0.03 0.00 -0.02 0.00 0.00 41.25 40.53 1zm3 s ASN 452 CO 0.00 0.09 0.57 -0.63 -2.57 0.00 0.00 177.10 174.57 1zm3 s ILE 453 N -1.79 5.05 0.31 0.60 1.09 -1.26 -1.83 121.20 123.37 1zm3 s ILE 453 Ca 0.25 1.06 0.04 0.00 -1.10 0.00 0.00 60.65 60.90 1zm3 s ILE 453 Cb -0.08 -3.89 -0.03 0.00 -1.06 0.00 0.00 42.46 37.39 1zm3 s ILE 453 CO 0.15 0.12 0.19 -0.51 -0.10 0.00 0.00 174.94 174.79 1zm3 s ILE 454 N 1.91 0.22 0.03 2.92 1.10 -0.34 -4.79 121.20 122.25 1zm3 s ILE 454 Ca 0.26 -2.00 0.06 0.00 -0.51 0.00 0.00 60.65 58.45 1zm3 s ILE 454 Cb -0.16 -2.49 -0.02 0.00 0.15 0.00 0.00 42.46 39.95 1zm3 s ILE 454 CO 0.10 0.00 -0.16 -0.83 -2.11 0.00 0.00 174.94 171.93 1zm3 s GLY 455 N -3.37 0.88 0.16 1.50 0.00 -0.12 -2.25 107.32 104.12 1zm3 s GLY 455 Ca 0.36 -0.85 0.09 0.00 0.00 0.00 0.00 44.72 44.33 1zm3 s GLY 455 CO 0.20 -0.78 -0.14 1.08 0.00 0.00 0.00 173.10 173.45 1zm3 s LEU 456 N -0.93 2.82 -0.15 0.66 1.43 0.12 -0.41 118.68 122.22 1zm3 s LEU 456 Ca 0.05 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 1zm3 s LEU 456 Cb -0.08 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.60 1zm3 s LEU 456 CO 0.01 0.13 -0.15 -0.69 0.23 0.00 0.00 176.35 175.88 1zm3 s VAL 457 N -1.51 1.64 0.00 -1.59 1.01 0.12 -1.15 120.40 118.92 1zm3 s VAL 457 Ca 0.22 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1zm3 s VAL 457 Cb -0.09 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1zm3 s VAL 457 CO 0.13 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.31 1zm3 n GLY 458 N 4.74 1.69 0.01 4.51 0.00 -1.26 -2.39 105.19 112.48 1zm3 n GLY 458 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 1zm3 n GLY 458 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zm3 n ILE 459 N -0.68 0.07 -0.15 -0.61 5.41 -1.26 -4.75 119.36 117.39 1zm3 n ILE 459 Ca 0.00 -0.24 0.12 0.00 1.00 0.00 0.00 62.75 63.64 1zm3 n ILE 459 Cb 0.00 0.16 0.23 0.00 -0.71 0.00 0.00 39.64 39.33 1zm3 n ILE 459 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1zm3 n ASP 460 N -1.89 0.10 -0.94 4.38 5.68 -1.26 0.17 116.55 122.80 1zm3 n ASP 460 Ca -0.03 0.78 0.04 0.00 -0.50 0.00 0.00 54.79 55.08 1zm3 n ASP 460 Cb 0.31 -0.35 0.18 0.00 -1.14 0.00 0.00 41.12 40.12 1zm3 n ASP 460 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zm3 n GLN 461 N -4.20 2.40 0.00 0.11 0.00 -1.26 -3.96 117.38 110.47 1zm3 n GLN 461 Ca 0.16 -1.41 0.00 0.00 0.00 0.00 0.00 57.00 55.74 1zm3 n GLN 461 Cb 0.53 -1.60 0.00 0.00 0.00 0.00 0.00 30.24 29.17 1zm3 n GLN 461 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1zm3 n PHE 462 N 0.42 0.00 -4.06 2.61 3.72 0.45 -5.01 117.46 115.58 1zm3 n PHE 462 Ca 0.13 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.19 1zm3 n PHE 462 Cb 0.52 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.91 1zm3 n PHE 462 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1zm3 s LEU 463 N -2.89 2.53 0.03 4.37 1.43 -0.84 -4.89 118.68 118.42 1zm3 s LEU 463 Ca 0.00 -0.73 -0.27 0.00 -1.03 0.00 0.00 54.13 52.10 1zm3 s LEU 463 Cb 0.00 -1.55 -0.17 0.00 0.03 0.00 0.00 46.19 44.50 1zm3 s LEU 463 CO 0.00 -0.04 1.36 0.25 0.23 0.00 0.00 176.35 178.15 1zm3 h LEU 464 N 7.95 -0.47 0.00 1.79 5.85 -1.90 -3.42 115.31 125.11 1zm3 h LEU 464 Ca -0.40 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1zm3 h LEU 464 Cb 1.13 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1zm3 h LEU 464 CO 0.61 -0.17 0.00 0.29 -0.34 0.00 0.00 178.44 178.83 1zm3 n LYS 465 N -5.24 0.00 -4.16 1.25 5.02 -1.26 -4.77 118.16 109.00 1zm3 n LYS 465 Ca -0.11 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.96 1zm3 n LYS 465 Cb 0.28 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.23 1zm3 n LYS 465 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zm3 s THR 466 N -2.00 3.80 0.00 -0.18 2.01 -1.26 -3.49 115.64 114.52 1zm3 s THR 466 Ca 0.00 -1.64 0.00 0.00 0.31 0.00 0.00 61.69 60.36 1zm3 s THR 466 Cb 0.00 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.40 1zm3 s THR 466 CO 0.00 -0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.22 1zm3 n GLY 467 N -1.08 0.17 3.16 4.40 0.00 -1.10 -4.64 105.19 106.10 1zm3 n GLY 467 Ca -0.06 -1.06 -0.26 0.00 0.00 0.00 0.00 46.02 44.64 1zm3 n GLY 467 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm3 s THR 468 N -2.00 1.50 -0.15 2.61 2.01 -0.79 -1.23 115.64 117.59 1zm3 s THR 468 Ca 0.00 -0.77 -0.02 0.00 0.31 0.00 0.00 61.69 61.22 1zm3 s THR 468 Cb 0.00 -1.28 -0.02 0.00 0.01 0.00 0.00 72.50 71.22 1zm3 s THR 468 CO 0.00 0.43 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.50 1zm3 s LEU 469 N -0.08 2.86 0.00 4.42 1.02 -0.23 0.24 118.68 126.91 1zm3 s LEU 469 Ca -0.01 -0.30 0.05 0.00 0.02 0.00 0.00 54.13 53.89 1zm3 s LEU 469 Cb -0.11 -1.67 -0.02 0.00 0.02 0.00 0.00 46.19 44.41 1zm3 s LEU 469 CO 0.02 0.13 0.17 0.35 0.02 0.00 0.00 176.35 177.04 1zm3 n THR 470 N 3.75 0.00 0.00 5.49 -2.24 -0.19 -1.59 114.28 119.51 1zm3 n THR 470 Ca -0.18 -1.56 0.00 0.00 -2.27 0.00 0.00 64.05 60.04 1zm3 n THR 470 Cb 0.52 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 1zm3 n THR 470 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zm3 n THR 471 N -0.43 0.00 -2.42 4.28 -1.04 -1.23 -1.09 114.28 112.34 1zm3 n THR 471 Ca 0.04 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.63 1zm3 n THR 471 Cb 0.39 -0.18 -0.03 0.00 -1.82 0.00 0.00 70.33 68.69 1zm3 n THR 471 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1zm3 s SER 472 N -1.31 7.05 0.20 8.00 0.15 -1.26 -4.88 113.70 121.65 1zm3 s SER 472 Ca 0.00 1.94 0.23 0.00 0.70 0.00 0.00 55.95 58.82 1zm3 s SER 472 Cb 0.00 -2.57 0.91 0.00 -1.71 0.00 0.00 66.02 62.65 1zm3 s SER 472 CO 0.00 -0.53 1.70 -0.62 1.20 0.00 0.00 173.24 174.99 1zm3 n GLU 473 N 4.52 0.17 -1.48 5.44 1.02 -1.26 -2.47 120.64 126.58 1zm3 n GLU 473 Ca 0.10 0.34 -0.23 0.00 -0.02 0.00 0.00 57.16 57.36 1zm3 n GLU 473 Cb 0.46 -1.79 0.09 0.00 -0.02 0.00 0.00 31.44 30.18 1zm3 n GLU 473 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1zm3 n THR 474 N -2.11 2.90 -3.90 2.62 -2.24 -1.26 -4.92 114.28 105.37 1zm3 n THR 474 Ca 0.03 -3.39 -0.36 0.00 -2.27 0.00 0.00 64.05 58.06 1zm3 n THR 474 Cb 0.26 -0.92 -0.11 0.00 -2.10 0.00 0.00 70.33 67.46 1zm3 n THR 474 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zm3 s ALA 475 N -3.58 3.30 0.93 6.98 0.00 -1.03 -5.00 121.76 123.36 1zm3 s ALA 475 Ca 0.54 -0.93 -0.14 0.00 0.00 0.00 0.00 51.96 51.43 1zm3 s ALA 475 Cb 0.44 -2.01 0.15 0.00 0.00 0.00 0.00 23.12 21.71 1zm3 s ALA 475 CO 0.02 -0.14 1.18 -1.01 0.00 0.00 0.00 175.76 175.80 1zm3 s HIS 476 N 0.98 2.21 0.69 0.00 3.76 -1.26 -4.69 115.29 116.98 1zm3 s HIS 476 Ca 0.04 0.69 -0.09 0.00 -0.15 0.00 0.00 55.06 55.55 1zm3 s HIS 476 Cb -0.14 -3.56 0.04 0.00 1.11 0.00 0.00 32.58 30.03 1zm3 s HIS 476 CO 0.03 -2.46 1.03 -0.80 -0.85 0.00 0.00 174.74 171.69 1zm3 s ASN 477 N -4.30 5.11 0.01 1.40 0.01 -1.26 -4.92 114.94 110.99 1zm3 s ASN 477 Ca 0.66 0.74 -0.01 0.00 -0.71 0.00 0.00 52.86 53.54 1zm3 s ASN 477 Cb -0.11 -1.49 -0.04 0.00 0.41 0.00 0.00 41.25 40.02 1zm3 s ASN 477 CO 0.53 -1.45 0.16 -0.04 -1.51 0.00 0.00 177.10 174.78 1zm3 s MET 478 N -5.27 3.32 -0.03 -0.60 -1.94 -1.26 -2.82 119.30 110.70 1zm3 s MET 478 Ca 0.58 -0.40 -0.01 0.00 -1.71 0.00 0.00 55.69 54.15 1zm3 s MET 478 Cb -0.11 -3.01 -0.01 0.00 2.01 0.00 0.00 34.83 33.71 1zm3 s MET 478 CO 0.47 0.65 0.09 1.63 -0.01 0.00 0.00 175.02 177.85 1zm3 n LYS 479 N 0.86 0.00 -2.10 2.03 5.02 -0.53 -4.80 118.16 118.66 1zm3 n LYS 479 Ca -0.10 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.85 1zm3 n LYS 479 Cb 0.52 -0.05 0.01 0.00 -0.02 0.00 0.00 35.03 35.50 1zm3 n LYS 479 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zm3 s VAL 480 N 0.27 3.57 -0.30 -0.18 -7.23 -1.26 -5.03 120.40 110.23 1zm3 s VAL 480 Ca 0.04 0.81 -0.02 0.00 -1.81 0.00 0.00 61.98 61.00 1zm3 s VAL 480 Cb -0.04 -3.31 0.05 0.00 0.56 0.00 0.00 36.38 33.64 1zm3 s VAL 480 CO 0.02 -0.37 0.01 -0.04 -0.31 0.00 0.00 175.10 174.41 1zm3 s MET 481 N -3.81 2.47 0.10 4.82 1.00 -1.26 -5.07 119.30 117.56 1zm3 s MET 481 Ca 0.66 -1.24 -0.31 0.00 0.00 0.00 0.00 55.69 54.81 1zm3 s MET 481 Cb -0.18 -3.21 -0.10 0.00 0.00 0.00 0.00 34.83 31.34 1zm3 s MET 481 CO 0.33 -0.62 1.81 0.15 0.00 0.00 0.00 175.02 176.70 1zm3 s LYS 482 N 1.28 4.15 0.10 2.03 1.02 -1.26 -4.87 119.74 122.19 1zm3 s LYS 482 Ca -0.05 2.54 0.02 0.00 0.02 0.00 0.00 55.97 58.50 1zm3 s LYS 482 Cb -0.20 -3.66 -0.04 0.00 -0.52 0.00 0.00 37.83 33.41 1zm3 s LYS 482 CO -0.01 -0.83 -0.07 -0.06 -0.92 0.00 0.00 175.35 173.46 1zm3 s PHE 483 N 2.93 0.89 -0.08 3.18 0.08 -1.26 -4.93 117.98 118.79 1zm3 s PHE 483 Ca 0.80 -0.89 -0.08 0.00 0.12 0.00 0.00 56.93 56.89 1zm3 s PHE 483 Cb -0.44 -0.52 0.02 0.00 -0.57 0.00 0.00 43.02 41.51 1zm3 s PHE 483 CO 0.36 -0.14 0.21 0.45 -0.10 0.00 0.00 175.22 176.00 1zm3 s SER 484 N -2.98 -0.21 -0.29 1.36 0.15 -1.26 -4.94 113.70 105.53 1zm3 s SER 484 Ca 0.11 0.40 0.12 0.00 0.70 0.00 0.00 55.95 57.27 1zm3 s SER 484 Cb 0.04 0.43 0.78 0.00 -1.71 0.00 0.00 66.02 65.56 1zm3 s SER 484 CO -0.04 -0.10 1.79 0.55 1.20 0.00 0.00 173.24 176.64 1zm3 n VAL 485 N 2.86 2.88 -2.85 4.45 3.14 -1.26 -4.83 118.33 122.73 1zm3 n VAL 485 Ca -0.13 -1.56 -0.43 0.00 -2.96 0.00 0.00 64.34 59.26 1zm3 n VAL 485 Cb 0.58 -0.33 -0.04 0.00 -1.06 0.00 0.00 33.84 33.00 1zm3 n VAL 485 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1zm3 s SER 486 N -0.96 6.27 -0.44 6.55 0.01 -1.26 -4.98 113.70 118.89 1zm3 s SER 486 Ca 0.55 -0.61 -0.26 0.00 1.31 0.00 0.00 55.95 56.94 1zm3 s SER 486 Cb 0.43 -2.43 -0.07 0.00 0.21 0.00 0.00 66.02 64.17 1zm3 s SER 486 CO 0.14 -1.31 2.39 -2.65 0.41 0.00 0.00 173.24 172.22 1zm3 n PRO 487 N 7.57 1.21 -0.00 12.44 -0.02 -1.26 -4.57 135.00 150.37 1zm3 n PRO 487 Ca -0.01 0.09 0.04 0.00 -2.02 0.00 0.00 63.50 61.60 1zm3 n PRO 487 Cb 0.47 -3.41 -0.05 0.00 -0.02 0.00 0.00 33.50 30.49 1zm3 n PRO 487 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1zm3 n VAL 488 N 7.96 0.00 -4.19 -1.45 0.24 -0.98 -4.74 118.33 115.18 1zm3 n VAL 488 Ca 0.36 -0.30 -0.19 0.00 -2.04 0.00 0.00 64.34 62.17 1zm3 n VAL 488 Cb 0.53 0.87 -0.16 0.00 -1.47 0.00 0.00 33.84 33.61 1zm3 n VAL 488 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zm3 s VAL 489 N -1.86 0.54 0.16 3.34 1.01 -1.14 0.21 120.40 122.65 1zm3 s VAL 489 Ca 0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 1zm3 s VAL 489 Cb 0.06 -0.54 -0.00 0.00 0.00 0.00 0.00 36.38 35.89 1zm3 s VAL 489 CO 0.31 0.21 0.29 0.00 0.00 0.00 0.00 175.10 175.91 1zm3 s GLN 490 N 0.72 1.14 0.13 2.72 -2.07 -0.65 0.60 119.66 122.24 1zm3 s GLN 490 Ca -0.10 -1.12 -0.06 0.00 -1.82 0.00 0.00 55.36 52.26 1zm3 s GLN 490 Cb -0.13 0.38 -0.02 0.00 -1.09 0.00 0.00 33.01 32.16 1zm3 s GLN 490 CO 0.00 -0.42 0.17 0.14 -1.32 0.00 0.00 175.29 173.87 1zm3 s VAL 491 N -3.95 0.10 -0.19 3.63 -7.23 0.05 -2.31 120.40 110.51 1zm3 s VAL 491 Ca 0.15 -1.55 -0.07 0.00 -1.81 0.00 0.00 61.98 58.70 1zm3 s VAL 491 Cb 0.03 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1zm3 s VAL 491 CO -0.02 -0.47 0.06 0.00 -0.31 0.00 0.00 175.10 174.37 1zm3 s ALA 492 N -3.97 3.35 -0.15 1.32 0.00 -1.26 -1.12 121.76 119.94 1zm3 s ALA 492 Ca 0.16 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 1zm3 s ALA 492 Cb 0.05 -1.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.20 1zm3 s ALA 492 CO -0.02 0.07 -0.01 0.08 0.00 0.00 0.00 175.76 175.88 1zm3 s VAL 493 N 0.58 4.20 0.07 0.00 1.01 -0.18 -1.64 120.40 124.44 1zm3 s VAL 493 Ca 0.03 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.79 1zm3 s VAL 493 Cb -0.13 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1zm3 s VAL 493 CO 0.01 0.51 -0.11 -0.70 0.00 0.00 0.00 175.10 174.82 1zm3 s GLU 494 N 0.08 0.72 -0.01 2.72 2.12 -0.18 -4.25 118.70 119.89 1zm3 s GLU 494 Ca 0.02 -0.94 -0.20 0.00 0.36 0.00 0.00 54.97 54.20 1zm3 s GLU 494 Cb -0.13 -0.54 -0.05 0.00 0.26 0.00 0.00 34.13 33.67 1zm3 s GLU 494 CO 0.02 0.10 0.59 0.14 -0.54 0.00 0.00 175.26 175.57 1zm3 s VAL 495 N -1.65 4.93 0.32 3.70 -7.23 -1.26 0.22 120.40 119.42 1zm3 s VAL 495 Ca -0.03 1.23 0.10 0.00 -1.81 0.00 0.00 61.98 61.47 1zm3 s VAL 495 Cb -0.08 -3.93 0.04 0.00 0.56 0.00 0.00 36.38 32.98 1zm3 s VAL 495 CO 0.01 0.41 1.73 0.11 -0.31 0.00 0.00 175.10 177.05 1zm3 h LYS 496 N 5.71 0.10 -4.16 4.82 1.57 -1.73 -3.38 116.57 119.49 1zm3 h LYS 496 Ca -0.45 -0.05 -0.62 0.00 -1.87 0.00 0.00 60.65 57.66 1zm3 h LYS 496 Cb 1.20 -0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.11 1zm3 h LYS 496 CO 0.70 0.53 -0.75 -0.80 -0.57 0.00 0.00 179.45 178.56 1zm3 s ASN 497 N -6.89 4.31 0.38 0.86 -0.87 -1.26 -5.00 114.94 106.46 1zm3 s ASN 497 Ca -0.03 -1.78 0.24 0.00 -1.57 0.00 0.00 52.86 49.72 1zm3 s ASN 497 Cb 0.14 -1.24 0.81 0.00 -0.02 0.00 0.00 41.25 40.94 1zm3 s ASN 497 CO 0.75 -0.37 0.91 0.00 -2.57 0.00 0.00 177.10 175.82 1zm3 n ALA 498 N 4.57 0.89 -0.32 0.60 0.00 -1.26 -1.45 120.51 123.55 1zm3 n ALA 498 Ca -0.01 0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.70 1zm3 n ALA 498 Cb 0.42 -0.53 0.11 0.00 0.00 0.00 0.00 19.45 19.45 1zm3 n ALA 498 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1zm3 h ASN 499 N 0.00 1.09 -0.01 0.00 -1.07 -1.95 -2.68 115.58 110.96 1zm3 h ASN 499 Ca 0.44 -0.09 0.00 0.00 0.07 0.00 0.00 56.30 56.72 1zm3 h ASN 499 Cb 2.13 -0.28 0.00 0.00 -2.07 0.00 0.00 38.32 38.10 1zm3 h ASN 499 CO -0.00 0.86 0.00 0.47 0.07 0.00 0.00 177.43 178.83 1zm3 n ASP 500 N -4.34 0.12 -0.35 6.14 8.00 -0.53 -4.37 116.55 121.22 1zm3 n ASP 500 Ca 0.09 -1.30 0.09 0.00 0.71 0.00 0.00 54.79 54.38 1zm3 n ASP 500 Cb 0.09 -0.01 0.20 0.00 -0.02 0.00 0.00 41.12 41.39 1zm3 n ASP 500 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1zm3 h LEU 501 N 0.17 -0.73 -2.11 0.64 6.46 -1.66 0.87 115.31 118.95 1zm3 h LEU 501 Ca 0.00 0.29 -0.02 0.00 -0.12 0.00 0.00 57.88 58.03 1zm3 h LEU 501 Cb 0.04 0.56 -0.00 0.00 -0.73 0.00 0.00 40.66 40.52 1zm3 h LEU 501 CO 0.00 -0.34 -0.08 -0.65 -0.62 0.00 0.00 178.44 176.76 1zm3 h PRO 502 N 0.00 0.00 0.00 5.25 0.11 -1.85 -1.70 132.00 133.81 1zm3 h PRO 502 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1zm3 h PRO 502 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1zm3 h PRO 502 CO -0.97 0.08 0.00 0.87 -0.21 0.00 0.00 178.00 177.76 1zm3 h LYS 503 N 0.00 0.00 0.15 1.05 1.57 0.45 -2.59 116.57 117.19 1zm3 h LYS 503 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1zm3 h LYS 503 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1zm3 h LYS 503 CO 0.01 0.00 -1.75 1.25 -0.57 0.00 0.00 179.45 178.39 1zm3 h LEU 504 N 0.00 0.48 -2.88 2.94 5.85 -1.13 -2.96 115.31 117.61 1zm3 h LEU 504 Ca 0.00 -0.91 -0.00 0.00 0.84 0.00 0.00 57.88 57.81 1zm3 h LEU 504 Cb 0.69 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1zm3 h LEU 504 CO 0.00 1.77 -0.00 0.58 -0.34 0.00 0.00 178.44 180.45 1zm3 h VAL 505 N -0.03 0.06 0.01 1.05 2.07 -1.28 -1.11 116.25 117.02 1zm3 h VAL 505 Ca -0.36 -0.02 -0.25 0.00 0.82 0.00 0.00 66.70 66.88 1zm3 h VAL 505 Cb 1.98 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.74 1zm3 h VAL 505 CO 0.11 0.00 -1.37 1.21 0.02 0.00 0.00 177.57 177.54 1zm3 n GLU 506 N -3.17 0.59 -0.36 1.57 4.07 -0.99 -3.76 120.64 118.59 1zm3 n GLU 506 Ca -0.03 0.54 0.01 0.00 -0.06 0.00 0.00 57.16 57.62 1zm3 n GLU 506 Cb 0.08 -1.74 0.16 0.00 -0.06 0.00 0.00 31.44 29.88 1zm3 n GLU 506 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1zm3 h GLY 507 N -0.76 1.44 1.00 8.31 0.00 -1.29 0.29 103.07 112.05 1zm3 h GLY 507 Ca -0.37 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1zm3 h GLY 507 CO -0.18 0.41 0.26 1.41 0.00 0.00 0.00 176.54 178.43 1zm3 h LEU 508 N 1.23 0.45 -1.19 3.11 3.38 -1.41 1.52 115.31 122.40 1zm3 h LEU 508 Ca 0.40 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 1zm3 h LEU 508 Cb 0.03 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1zm3 h LEU 508 CO -0.13 0.33 0.36 0.50 0.09 0.00 0.00 178.44 179.60 1zm3 h LYS 509 N 0.53 0.92 -0.15 1.13 3.64 -1.36 -2.19 116.57 119.08 1zm3 h LYS 509 Ca 0.14 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1zm3 h LYS 509 Cb -0.06 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1zm3 h LYS 509 CO -0.03 0.68 -0.09 0.00 -2.27 0.00 0.00 179.45 177.74 1zm3 h ARG 510 N 0.93 0.33 0.37 1.90 3.08 0.14 -3.04 114.38 118.09 1zm3 h ARG 510 Ca 0.24 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1zm3 h ARG 510 Cb 0.02 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1zm3 h ARG 510 CO -0.04 0.66 -0.47 1.25 -1.07 0.00 0.00 179.97 180.31 1zm3 h LEU 511 N -0.01 -1.32 -1.88 3.04 5.85 0.24 -1.29 115.31 119.95 1zm3 h LEU 511 Ca 0.03 0.11 0.12 0.00 0.84 0.00 0.00 57.88 58.98 1zm3 h LEU 511 Cb 0.57 0.45 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1zm3 h LEU 511 CO 0.03 -0.58 0.50 0.28 -0.34 0.00 0.00 178.44 178.32 1zm3 h SER 512 N -0.86 0.00 1.25 1.25 0.02 -1.49 0.58 113.55 114.29 1zm3 h SER 512 Ca -0.04 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 1zm3 h SER 512 Cb 0.77 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1zm3 h SER 512 CO -0.11 0.00 -0.63 0.50 -1.14 0.00 0.00 176.83 175.45 1zm3 h LYS 513 N 0.00 0.00 0.00 3.45 3.11 -1.14 -3.31 116.57 118.68 1zm3 h LYS 513 Ca 0.19 0.00 -0.21 0.00 -2.81 0.00 0.00 60.65 57.81 1zm3 h LYS 513 Cb 1.19 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.38 1zm3 h LYS 513 CO -0.00 0.63 -1.29 0.66 -2.81 0.00 0.00 179.45 176.64 1zm3 h SER 514 N 0.00 0.00 -3.82 4.20 4.64 0.84 -3.46 113.55 115.95 1zm3 h SER 514 Ca -0.01 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.67 1zm3 h SER 514 Cb 1.43 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 63.20 1zm3 h SER 514 CO 0.08 0.83 -0.87 -0.62 -0.87 0.00 0.00 176.83 175.38 1zm3 s ASP 515 N -6.22 2.76 0.29 4.97 -1.08 -0.99 -4.63 116.67 111.77 1zm3 s ASP 515 Ca -0.02 -0.47 0.06 0.00 -0.52 0.00 0.00 52.55 51.60 1zm3 s ASP 515 Cb 0.09 -0.89 0.43 0.00 -1.46 0.00 0.00 42.92 41.09 1zm3 s ASP 515 CO 0.81 0.19 1.69 -0.65 0.52 0.00 0.00 175.17 177.73 1zm3 h PRO 516 N 6.29 0.27 -0.51 4.34 0.11 -1.89 -3.25 132.00 137.36 1zm3 h PRO 516 Ca -0.29 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1zm3 h PRO 516 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zm3 h PRO 516 CO 0.47 0.64 0.00 0.00 -0.21 0.00 0.00 178.00 178.90 1zm3 s VAL 518 N -1.33 5.33 -0.01 0.00 0.11 -1.23 -4.33 120.40 118.95 1zm3 s VAL 518 Ca 0.41 -0.54 0.01 0.00 -2.93 0.00 0.00 61.98 58.93 1zm3 s VAL 518 Cb 0.22 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 31.37 1zm3 s VAL 518 CO 0.30 -0.02 -0.03 -0.22 -3.33 0.00 0.00 175.10 171.80 1zm3 s LEU 519 N -2.98 1.92 -0.05 2.54 2.96 -0.42 -4.81 118.68 117.83 1zm3 s LEU 519 Ca 0.35 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 1zm3 s LEU 519 Cb -0.12 -0.20 0.02 0.00 0.50 0.00 0.00 46.19 46.39 1zm3 s LEU 519 CO 0.28 0.03 -0.07 0.42 -1.32 0.00 0.00 176.35 175.69 1zm3 s THR 520 N 0.03 0.76 0.31 3.68 -4.23 -1.25 -0.83 115.64 114.11 1zm3 s THR 520 Ca 0.00 -0.25 -0.12 0.00 -1.18 0.00 0.00 61.69 60.15 1zm3 s THR 520 Cb -0.03 -0.74 0.02 0.00 1.34 0.00 0.00 72.50 73.09 1zm3 s THR 520 CO -0.00 0.28 0.59 -0.72 -0.54 0.00 0.00 174.62 174.22 1zm3 s TYR 521 N 0.88 0.41 -0.15 3.99 -0.85 -0.86 -4.97 117.35 115.80 1zm3 s TYR 521 Ca -0.11 -0.83 0.01 0.00 -0.52 0.00 0.00 57.07 55.61 1zm3 s TYR 521 Cb -0.15 0.36 0.00 0.00 0.38 0.00 0.00 41.96 42.55 1zm3 s TYR 521 CO 0.01 -1.21 -0.18 -1.64 -1.52 0.00 0.00 175.55 171.00 1zm3 s MET 522 N -3.31 3.13 0.88 -3.49 -1.94 -1.26 -0.23 119.30 113.08 1zm3 s MET 522 Ca 0.21 -0.80 -0.12 0.00 -1.71 0.00 0.00 55.69 53.28 1zm3 s MET 522 Cb -0.02 -2.55 0.12 0.00 2.01 0.00 0.00 34.83 34.39 1zm3 s MET 522 CO 0.12 -0.01 1.11 -1.54 -0.01 0.00 0.00 175.02 174.70 1zm3 s SER 523 N 0.84 3.79 0.33 3.03 1.04 -0.92 -4.86 113.70 116.95 1zm3 s SER 523 Ca -0.06 1.15 0.02 0.00 0.48 0.00 0.00 55.95 57.55 1zm3 s SER 523 Cb -0.15 -1.80 0.61 0.00 0.10 0.00 0.00 66.02 64.77 1zm3 s SER 523 CO -0.01 -2.39 1.95 -0.33 0.98 0.00 0.00 173.24 173.43 1zm3 h GLU 524 N -1.38 0.90 0.00 4.02 5.08 -2.00 0.24 114.58 121.44 1zm3 h GLU 524 Ca -0.49 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1zm3 h GLU 524 Cb 1.30 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1zm3 h GLU 524 CO 0.60 0.59 0.00 -1.13 -1.00 0.00 0.00 179.01 178.08 1zm3 n SER 525 N -4.47 0.00 0.00 1.42 3.41 -1.26 -4.78 113.62 107.94 1zm3 n SER 525 Ca 0.11 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1zm3 n SER 525 Cb 0.17 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1zm3 n SER 525 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zm3 n GLY 526 N -1.47 0.57 3.86 5.00 0.00 0.84 -5.04 105.19 108.95 1zm3 n GLY 526 Ca 0.00 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1zm3 n GLY 526 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zm3 s GLU 527 N -0.62 3.86 -0.31 1.61 2.02 -1.25 -4.82 118.70 119.19 1zm3 s GLU 527 Ca 0.00 0.77 -0.13 0.00 0.02 0.00 0.00 54.97 55.64 1zm3 s GLU 527 Cb 0.00 -2.22 -0.03 0.00 0.10 0.00 0.00 34.13 31.98 1zm3 s GLU 527 CO 0.00 -0.22 0.26 -1.01 0.02 0.00 0.00 175.26 174.31 1zm3 s HIS 528 N -2.58 3.22 -0.03 1.61 3.76 -1.26 -2.17 115.29 117.84 1zm3 s HIS 528 Ca 0.56 0.04 0.01 0.00 -0.15 0.00 0.00 55.06 55.52 1zm3 s HIS 528 Cb -0.10 -2.48 -0.03 0.00 1.11 0.00 0.00 32.58 31.07 1zm3 s HIS 528 CO 0.33 -0.27 -0.01 0.42 -0.85 0.00 0.00 174.74 174.36 1zm3 s ILE 529 N 1.83 4.12 -0.21 0.60 1.01 0.69 -1.01 121.20 128.23 1zm3 s ILE 529 Ca 0.09 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1zm3 s ILE 529 Cb -0.16 -2.79 0.05 0.00 0.01 0.00 0.00 42.46 39.56 1zm3 s ILE 529 CO 0.11 0.46 -0.05 -0.69 0.00 0.00 0.00 174.94 174.76 1zm3 s VAL 530 N -1.00 1.39 -0.03 2.92 1.01 -0.28 -2.03 120.40 122.38 1zm3 s VAL 530 Ca 0.17 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 61.20 1zm3 s VAL 530 Cb -0.11 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 1zm3 s VAL 530 CO 0.07 -0.02 -0.25 0.00 0.00 0.00 0.00 175.10 174.90 1zm3 s ALA 531 N 1.48 2.19 0.38 5.51 0.00 -0.01 -0.77 121.76 130.54 1zm3 s ALA 531 Ca -0.04 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 50.89 1zm3 s ALA 531 Cb -0.18 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 1zm3 s ALA 531 CO -0.07 0.50 0.19 0.41 0.00 0.00 0.00 175.76 176.79 1zm3 n GLY 532 N 2.58 3.13 0.28 0.00 0.00 0.20 -1.30 105.19 110.07 1zm3 n GLY 532 Ca -0.16 -2.03 0.16 0.00 0.00 0.00 0.00 46.02 43.99 1zm3 n GLY 532 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zm3 h THR 533 N 1.81 0.19 -1.77 2.61 2.02 -1.81 -2.56 112.91 113.41 1zm3 h THR 533 Ca -0.28 -0.52 0.22 0.00 0.77 0.00 0.00 66.41 66.60 1zm3 h THR 533 Cb 1.19 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.99 1zm3 h THR 533 CO 0.44 0.06 0.58 0.61 0.37 0.00 0.00 175.52 177.58 1zm3 n GLY 534 N -0.27 0.35 0.35 2.16 0.00 -1.26 -4.75 105.19 101.76 1zm3 n GLY 534 Ca -0.01 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 1zm3 n GLY 534 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zm3 h GLU 535 N 0.00 -0.55 0.12 1.61 4.81 -1.92 -1.54 114.58 117.11 1zm3 h GLU 535 Ca -0.13 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1zm3 h GLU 535 Cb 0.74 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1zm3 h GLU 535 CO 0.19 -0.37 -0.06 1.25 -0.73 0.00 0.00 179.01 179.30 1zm3 h LEU 536 N -0.57 -0.14 -0.96 1.64 6.46 -1.98 0.51 115.31 120.27 1zm3 h LEU 536 Ca -0.01 -0.10 0.24 0.00 -0.12 0.00 0.00 57.88 57.88 1zm3 h LEU 536 Cb 0.56 0.04 -0.12 0.00 -0.73 0.00 0.00 40.66 40.40 1zm3 h LEU 536 CO -0.18 0.02 0.52 -0.74 -0.62 0.00 0.00 178.44 177.44 1zm3 h HIS 537 N -0.29 0.89 0.03 1.25 2.76 -1.94 0.18 115.15 118.03 1zm3 h HIS 537 Ca -0.02 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1zm3 h HIS 537 Cb 0.23 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.95 1zm3 h HIS 537 CO -0.03 0.02 -0.02 1.25 -1.30 0.00 0.00 177.93 177.86 1zm3 h LEU 538 N 0.51 -0.04 -0.85 0.26 5.85 -1.04 -2.79 115.31 117.21 1zm3 h LEU 538 Ca 0.62 -0.58 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1zm3 h LEU 538 Cb 1.17 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 42.11 1zm3 h LEU 538 CO -0.50 0.59 -0.54 -0.08 -0.34 0.00 0.00 178.44 177.57 1zm3 h GLU 539 N -0.68 -0.05 -0.24 1.25 4.57 0.14 0.18 114.58 119.75 1zm3 h GLU 539 Ca -0.00 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 1zm3 h GLU 539 Cb 0.62 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.14 1zm3 h GLU 539 CO 0.01 -0.03 -0.37 0.82 -1.18 0.00 0.00 179.01 178.26 1zm3 h ILE 540 N -0.05 0.21 -0.91 2.32 1.08 -0.84 -1.20 117.51 118.11 1zm3 h ILE 540 Ca 0.14 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.84 1zm3 h ILE 540 Cb 0.40 0.21 -0.13 0.00 -3.07 0.00 0.00 36.82 34.23 1zm3 h ILE 540 CO -0.83 0.00 0.41 0.00 -0.69 0.00 0.00 178.15 177.04 1zm3 h LEU 542 N 0.39 0.66 0.78 0.00 3.38 0.24 -2.04 115.31 118.73 1zm3 h LEU 542 Ca 0.58 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.31 1zm3 h LEU 542 Cb 1.13 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.71 1zm3 h LEU 542 CO -0.54 0.83 -0.38 1.56 0.09 0.00 0.00 178.44 180.00 1zm3 h GLN 543 N 0.61 -1.02 -0.07 1.13 4.20 -0.36 -2.27 115.11 117.32 1zm3 h GLN 543 Ca 0.10 0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.90 1zm3 h GLN 543 Cb 0.60 0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 1zm3 h GLN 543 CO 0.04 -0.66 0.31 -0.44 -0.67 0.00 0.00 178.83 177.41 1zm3 h ASP 544 N -1.20 0.00 0.02 1.46 5.19 -1.30 -0.67 116.42 119.93 1zm3 h ASP 544 Ca -0.11 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.22 1zm3 h ASP 544 Cb 0.82 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 1zm3 h ASP 544 CO 0.18 0.00 -0.45 0.25 -3.12 0.00 0.00 179.24 176.10 1zm3 h LEU 545 N 0.00 0.06 0.00 1.55 5.85 -1.08 -1.33 115.31 120.36 1zm3 h LEU 545 Ca 0.03 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 57.89 1zm3 h LEU 545 Cb 0.66 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1zm3 h LEU 545 CO -0.00 1.19 0.00 1.21 -0.34 0.00 0.00 178.44 180.49 1zm3 n GLU 546 N -4.49 0.32 -0.01 1.25 2.13 -0.70 -1.21 120.64 117.93 1zm3 n GLU 546 Ca -0.17 0.08 -0.00 0.00 0.66 0.00 0.00 57.16 57.73 1zm3 n GLU 546 Cb 0.58 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.76 1zm3 n GLU 546 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1zm3 n HIS 547 N -1.28 0.00 0.00 4.31 8.25 -0.34 -3.83 115.22 122.33 1zm3 n HIS 547 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1zm3 n HIS 547 Cb 0.17 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1zm3 n HIS 547 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1zm3 n ASP 548 N -1.93 0.00 -0.41 0.41 8.00 -0.54 -4.36 116.55 117.71 1zm3 n ASP 548 Ca -0.03 0.00 0.35 0.00 0.71 0.00 0.00 54.79 55.82 1zm3 n ASP 548 Cb 0.41 0.00 0.68 0.00 -0.02 0.00 0.00 41.12 42.19 1zm3 n ASP 548 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1zm3 h HIS 549 N 0.00 0.29 0.00 1.24 3.86 -1.55 -3.12 115.15 115.87 1zm3 h HIS 549 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1zm3 h HIS 549 Cb 0.00 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1zm3 h HIS 549 CO 0.00 -0.04 -0.66 0.00 0.86 0.00 0.00 177.93 178.09 1zm3 n ALA 550 N -2.66 1.80 -0.59 2.45 0.00 -0.35 -3.19 120.51 117.95 1zm3 n ALA 550 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1zm3 n ALA 550 Cb 1.32 0.23 0.00 0.00 0.00 0.00 0.00 19.45 21.00 1zm3 n ALA 550 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm3 n GLY 551 N 2.42 0.00 3.79 0.00 0.00 -0.99 -4.87 105.19 105.54 1zm3 n GLY 551 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1zm3 n GLY 551 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm3 s VAL 552 N -0.62 4.99 0.21 1.61 1.01 -1.25 -4.83 120.40 121.52 1zm3 s VAL 552 Ca 0.00 0.01 -0.32 0.00 0.00 0.00 0.00 61.98 61.67 1zm3 s VAL 552 Cb 0.00 -3.15 -0.13 0.00 0.00 0.00 0.00 36.38 33.10 1zm3 s VAL 552 CO 0.00 0.61 1.52 -2.65 0.00 0.00 0.00 175.10 174.58 1zm3 n PRO 553 N 2.12 2.23 -4.33 2.72 -0.02 -1.26 -4.70 135.00 131.76 1zm3 n PRO 553 Ca -0.19 0.80 -0.17 0.00 -2.02 0.00 0.00 63.50 61.91 1zm3 n PRO 553 Cb 0.54 -2.53 -0.10 0.00 -0.02 0.00 0.00 33.50 31.39 1zm3 n PRO 553 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zm3 s LEU 554 N 0.43 2.50 -0.37 2.45 1.43 -1.26 -2.26 118.68 121.60 1zm3 s LEU 554 Ca 0.72 -1.06 -0.07 0.00 -1.03 0.00 0.00 54.13 52.70 1zm3 s LEU 554 Cb -0.63 -0.53 0.06 0.00 0.03 0.00 0.00 46.19 45.12 1zm3 s LEU 554 CO 0.43 -0.27 0.15 -0.75 0.23 0.00 0.00 176.35 176.14 1zm3 s LYS 555 N -3.71 2.54 -0.14 1.70 2.20 0.60 -4.70 119.74 118.23 1zm3 s LYS 555 Ca 0.22 -1.33 -0.09 0.00 -0.36 0.00 0.00 55.97 54.42 1zm3 s LYS 555 Cb 0.01 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 1zm3 s LYS 555 CO 0.06 -0.78 0.16 0.42 -0.36 0.00 0.00 175.35 174.84 1zm3 s ILE 556 N 1.38 5.44 0.56 5.43 1.09 -1.26 -1.01 121.20 132.82 1zm3 s ILE 556 Ca 0.00 0.25 -0.07 0.00 -1.10 0.00 0.00 60.65 59.74 1zm3 s ILE 556 Cb -0.21 -3.45 -0.02 0.00 -1.06 0.00 0.00 42.46 37.72 1zm3 s ILE 556 CO 0.02 0.55 0.89 -0.94 -0.10 0.00 0.00 174.94 175.36 1zm3 s SER 557 N -0.52 6.00 0.72 3.58 1.04 -0.65 -5.00 113.70 118.88 1zm3 s SER 557 Ca 0.13 0.98 -0.15 0.00 0.48 0.00 0.00 55.95 57.39 1zm3 s SER 557 Cb -0.12 -2.11 0.03 0.00 0.10 0.00 0.00 66.02 63.92 1zm3 s SER 557 CO 0.03 -0.84 1.21 -2.84 0.98 0.00 0.00 173.24 171.78 1zm3 s PRO 558 N -4.95 2.18 0.39 4.02 0.02 -1.26 -4.61 135.00 130.79 1zm3 s PRO 558 Ca 0.52 1.79 -0.27 0.00 0.02 0.00 0.00 61.00 63.05 1zm3 s PRO 558 Cb -0.11 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.47 1zm3 s PRO 558 CO 0.47 -1.81 1.45 -2.30 -0.33 0.00 0.00 177.00 174.48 1zm3 n PRO 559 N -2.64 2.52 -3.95 5.54 -0.02 -1.26 -4.77 135.00 130.41 1zm3 n PRO 559 Ca 0.14 0.89 -0.13 0.00 -2.02 0.00 0.00 63.50 62.37 1zm3 n PRO 559 Cb 0.50 -2.61 -0.14 0.00 -0.02 0.00 0.00 33.50 31.23 1zm3 n PRO 559 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zm3 s VAL 560 N -1.13 0.12 0.10 -1.45 1.01 -0.98 -5.00 120.40 113.06 1zm3 s VAL 560 Ca 0.55 -0.14 -0.25 0.00 0.00 0.00 0.00 61.98 62.14 1zm3 s VAL 560 Cb -0.48 -0.12 -0.06 0.00 0.00 0.00 0.00 36.38 35.71 1zm3 s VAL 560 CO 0.62 -0.02 0.79 -0.69 0.00 0.00 0.00 175.10 175.81 1zm3 s VAL 561 N -0.16 4.57 -0.12 2.92 1.01 -1.26 -1.64 120.40 125.73 1zm3 s VAL 561 Ca -0.01 1.70 -0.25 0.00 0.00 0.00 0.00 61.98 63.42 1zm3 s VAL 561 Cb -0.01 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1zm3 s VAL 561 CO -0.00 0.42 0.79 0.00 0.00 0.00 0.00 175.10 176.31 1zm3 s ALA 562 N -0.46 3.42 0.38 5.51 0.00 0.13 -4.96 121.76 125.79 1zm3 s ALA 562 Ca 0.38 0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.49 1zm3 s ALA 562 Cb -0.22 -3.14 0.05 0.00 0.00 0.00 0.00 23.12 19.81 1zm3 s ALA 562 CO 0.25 -0.42 0.38 0.66 0.00 0.00 0.00 175.76 176.62 1zm3 n TYR 563 N 4.61 -1.46 -3.98 0.00 4.01 -1.26 -4.39 117.16 114.68 1zm3 n TYR 563 Ca 0.02 -1.54 -0.13 0.00 -0.16 0.00 0.00 57.90 56.10 1zm3 n TYR 563 Cb 0.50 -0.33 -0.13 0.00 -0.31 0.00 0.00 39.34 39.06 1zm3 n TYR 563 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zm3 s ARG 564 N -3.63 0.21 -0.15 -0.72 3.00 -0.64 -4.17 118.95 112.85 1zm3 s ARG 564 Ca 0.28 -0.20 -0.06 0.00 0.00 0.00 0.00 55.73 55.75 1zm3 s ARG 564 Cb -0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 34.95 34.76 1zm3 s ARG 564 CO 0.18 0.03 0.07 -1.21 0.00 0.00 0.00 175.30 174.37 1zm3 s GLU 565 N -0.36 3.64 0.24 3.54 2.02 0.30 -0.17 118.70 127.91 1zm3 s GLU 565 Ca -0.02 -0.29 -0.08 0.00 0.02 0.00 0.00 54.97 54.59 1zm3 s GLU 565 Cb -0.03 -3.13 -0.02 0.00 0.10 0.00 0.00 34.13 31.05 1zm3 s GLU 565 CO -0.00 0.50 0.36 -0.08 0.02 0.00 0.00 175.26 176.06 1zm3 s THR 566 N -0.27 0.00 0.19 3.63 -1.32 -0.19 -0.21 115.64 117.46 1zm3 s THR 566 Ca 0.09 -1.61 0.09 0.00 -1.21 0.00 0.00 61.69 59.04 1zm3 s THR 566 Cb -0.12 -2.33 -0.04 0.00 -1.51 0.00 0.00 72.50 68.50 1zm3 s THR 566 CO 0.01 0.00 -0.09 0.68 -2.21 0.00 0.00 174.62 173.02 1zm3 s VAL 567 N -4.01 3.22 -0.03 5.08 -7.23 -1.26 -0.81 120.40 115.37 1zm3 s VAL 567 Ca 0.28 -1.67 0.17 0.00 -1.81 0.00 0.00 61.98 58.96 1zm3 s VAL 567 Cb 0.02 -2.60 -0.27 0.00 0.56 0.00 0.00 36.38 34.09 1zm3 s VAL 567 CO 0.11 -0.13 0.38 1.21 -0.31 0.00 0.00 175.10 176.35 1zm3 n GLU 568 N -0.03 0.54 -1.34 4.82 4.07 0.65 -4.63 120.64 124.72 1zm3 n GLU 568 Ca -0.10 -0.16 0.00 0.00 -0.06 0.00 0.00 57.16 56.84 1zm3 n GLU 568 Cb 0.56 -1.41 0.00 0.00 -0.06 0.00 0.00 31.44 30.52 1zm3 n GLU 568 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1zm3 n SER 569 N -2.11 0.00 -4.86 4.31 3.41 -1.07 -4.82 113.62 108.48 1zm3 n SER 569 Ca -0.04 -0.92 -0.31 0.00 -0.26 0.00 0.00 58.87 57.34 1zm3 n SER 569 Cb 0.46 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.37 1zm3 n SER 569 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zm3 s GLU 570 N -1.75 3.89 0.10 4.33 2.12 -1.26 -3.97 118.70 122.16 1zm3 s GLU 570 Ca 0.00 0.65 -0.33 0.00 0.36 0.00 0.00 54.97 55.65 1zm3 s GLU 570 Cb 0.00 -2.34 -0.12 0.00 0.26 0.00 0.00 34.13 31.93 1zm3 s GLU 570 CO 0.00 -0.04 1.74 0.43 -0.54 0.00 0.00 175.26 176.85 1zm3 n SER 571 N -1.09 3.55 -0.26 -1.70 7.64 0.03 -4.46 113.62 117.32 1zm3 n SER 571 Ca 0.04 1.03 0.09 0.00 1.01 0.00 0.00 58.87 61.03 1zm3 n SER 571 Cb 0.54 -1.47 0.18 0.00 -1.01 0.00 0.00 64.21 62.45 1zm3 n SER 571 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zm3 n SER 572 N 4.84 -0.15 -4.03 6.43 7.64 -0.78 -4.60 113.62 122.99 1zm3 n SER 572 Ca 0.18 1.28 -0.10 0.00 1.01 0.00 0.00 58.87 61.25 1zm3 n SER 572 Cb 0.32 -0.44 -0.06 0.00 -1.01 0.00 0.00 64.21 63.02 1zm3 n SER 572 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zm3 s GLN 573 N -5.77 1.47 0.43 1.43 -2.07 -1.26 -5.12 119.66 108.77 1zm3 s GLN 573 Ca -0.10 -1.31 -0.26 0.00 -1.82 0.00 0.00 55.36 51.87 1zm3 s GLN 573 Cb 0.21 0.43 -0.09 0.00 -1.09 0.00 0.00 33.01 32.48 1zm3 s GLN 573 CO 0.59 -0.59 1.42 2.41 -1.32 0.00 0.00 175.29 177.79 1zm3 n THR 574 N -0.36 2.55 -3.79 3.63 -1.04 -1.26 -4.96 114.28 109.05 1zm3 n THR 574 Ca -0.01 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.13 1zm3 n THR 574 Cb 0.63 -1.82 -0.06 0.00 -1.82 0.00 0.00 70.33 67.26 1zm3 n THR 574 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zm3 s ALA 575 N -1.17 3.84 -0.01 2.41 0.00 0.07 -4.96 121.76 121.94 1zm3 s ALA 575 Ca 0.59 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 1zm3 s ALA 575 Cb -0.47 -2.06 0.01 0.00 0.00 0.00 0.00 23.12 20.60 1zm3 s ALA 575 CO 0.59 0.60 0.04 -1.17 0.00 0.00 0.00 175.76 175.82 1zm3 s LEU 576 N -1.18 1.77 -0.01 0.00 2.96 -1.26 -1.25 118.68 119.71 1zm3 s LEU 576 Ca 0.19 0.07 -0.07 0.00 -0.22 0.00 0.00 54.13 54.11 1zm3 s LEU 576 Cb -0.13 0.11 0.00 0.00 0.50 0.00 0.00 46.19 46.67 1zm3 s LEU 576 CO 0.08 -0.03 0.13 -0.44 -1.32 0.00 0.00 176.35 174.78 1zm3 s SER 577 N 0.14 -0.00 0.05 3.68 0.01 -1.07 -1.54 113.70 114.97 1zm3 s SER 577 Ca -0.01 -0.11 0.06 0.00 1.31 0.00 0.00 55.95 57.20 1zm3 s SER 577 Cb -0.02 0.23 -0.03 0.00 0.21 0.00 0.00 66.02 66.41 1zm3 s SER 577 CO -0.00 -0.30 -0.17 -1.59 0.41 0.00 0.00 173.24 171.59 1zm3 s LYS 578 N -1.08 1.07 1.25 12.44 -2.85 -1.26 -1.68 119.74 127.62 1zm3 s LYS 578 Ca -0.12 -0.88 -0.17 0.00 -1.00 0.00 0.00 55.97 53.80 1zm3 s LYS 578 Cb -0.06 -1.14 0.28 0.00 -2.06 0.00 0.00 37.83 34.84 1zm3 s LYS 578 CO 0.01 0.28 0.70 -1.13 0.10 0.00 0.00 175.35 175.31 1zm3 n SER 579 N 1.70 -2.75 0.15 0.03 3.41 -0.50 -4.81 113.62 110.86 1zm3 n SER 579 Ca -0.18 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 1zm3 n SER 579 Cb 0.54 -1.07 0.23 0.00 -0.26 0.00 0.00 64.21 63.65 1zm3 n SER 579 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1zm3 h PRO 580 N -2.88 0.00 -0.84 4.33 0.11 -1.90 -2.20 132.00 128.61 1zm3 h PRO 580 Ca -0.52 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.73 1zm3 h PRO 580 Cb 1.29 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.33 1zm3 h PRO 580 CO 0.37 0.53 0.55 -0.91 -0.21 0.00 0.00 178.00 178.33 1zm3 h ASN 581 N 0.00 0.59 -0.97 -2.05 2.35 -1.94 -3.44 115.58 110.12 1zm3 h ASN 581 Ca -0.01 0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.68 1zm3 h ASN 581 Cb 0.96 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.24 1zm3 h ASN 581 CO 0.07 0.31 -0.14 0.29 -1.65 0.00 0.00 177.43 176.31 1zm3 n LYS 582 N -4.53 -0.66 -0.00 0.81 5.02 -0.83 -4.91 118.16 113.06 1zm3 n LYS 582 Ca 0.16 0.24 0.02 0.00 -2.02 0.00 0.00 58.31 56.70 1zm3 n LYS 582 Cb 0.46 -3.91 -0.02 0.00 -0.02 0.00 0.00 35.03 31.54 1zm3 n LYS 582 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1zm3 n HIS 583 N -3.85 0.00 -4.63 2.13 8.25 -1.26 -4.98 115.22 110.87 1zm3 n HIS 583 Ca -0.05 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.16 1zm3 n HIS 583 Cb 0.54 -0.05 -0.14 0.00 1.12 0.00 0.00 29.99 31.46 1zm3 n HIS 583 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1zm3 s ASN 584 N -2.06 2.39 0.05 0.41 0.02 -1.26 -3.79 114.94 110.69 1zm3 s ASN 584 Ca -0.00 -0.51 0.04 0.00 -1.02 0.00 0.00 52.86 51.36 1zm3 s ASN 584 Cb 0.02 -0.20 -0.02 0.00 0.02 0.00 0.00 41.25 41.07 1zm3 s ASN 584 CO 0.13 0.15 -0.11 -0.13 0.02 0.00 0.00 177.10 177.17 1zm3 s ARG 585 N -1.13 0.69 -0.11 -0.60 0.52 0.48 -1.41 118.95 117.38 1zm3 s ARG 585 Ca 0.07 -0.77 -0.00 0.00 -0.52 0.00 0.00 55.73 54.50 1zm3 s ARG 585 Cb -0.09 -0.59 0.02 0.00 0.52 0.00 0.00 34.95 34.82 1zm3 s ARG 585 CO 0.02 0.13 -0.08 0.42 0.02 0.00 0.00 175.30 175.81 1zm3 s ILE 586 N -1.14 1.04 -0.16 1.52 1.01 -0.68 -1.27 121.20 121.52 1zm3 s ILE 586 Ca -0.04 -0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 1zm3 s ILE 586 Cb -0.09 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 1zm3 s ILE 586 CO 0.01 0.37 0.01 -0.31 0.00 0.00 0.00 174.94 175.02 1zm3 s TYR 587 N 1.70 3.14 0.26 3.97 2.02 0.00 -2.60 117.35 125.85 1zm3 s TYR 587 Ca 0.05 -0.09 -0.17 0.00 -0.37 0.00 0.00 57.07 56.48 1zm3 s TYR 587 Cb -0.13 -2.01 0.01 0.00 -0.40 0.00 0.00 41.96 39.44 1zm3 s TYR 587 CO -0.08 0.08 0.61 -0.48 -1.57 0.00 0.00 175.55 174.11 1zm3 s LEU 588 N 0.30 -0.00 0.01 -1.29 0.05 -0.38 -0.62 118.68 116.76 1zm3 s LEU 588 Ca 0.00 -0.73 -0.00 0.00 0.05 0.00 0.00 54.13 53.45 1zm3 s LEU 588 Cb -0.13 2.29 -0.01 0.00 -2.05 0.00 0.00 46.19 46.29 1zm3 s LEU 588 CO 0.02 -1.24 -0.01 -0.75 -0.55 0.00 0.00 176.35 173.81 1zm3 s LYS 589 N -3.96 0.20 -0.01 1.48 2.20 -0.55 -0.75 119.74 118.35 1zm3 s LYS 589 Ca 0.16 -0.38 0.04 0.00 -0.36 0.00 0.00 55.97 55.42 1zm3 s LYS 589 Cb -0.03 0.07 -0.03 0.00 -1.51 0.00 0.00 37.83 36.33 1zm3 s LYS 589 CO 0.07 -0.03 -0.11 0.00 -0.36 0.00 0.00 175.35 174.92 1zm3 s ALA 590 N -0.93 2.85 0.07 3.13 0.00 -1.26 0.26 121.76 125.88 1zm3 s ALA 590 Ca -0.10 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.77 1zm3 s ALA 590 Cb -0.06 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 1zm3 s ALA 590 CO -0.01 0.59 0.14 -1.83 0.00 0.00 0.00 175.76 174.65 1zm3 s GLU 591 N -1.15 0.75 0.85 0.00 -1.05 0.54 -0.79 118.70 117.85 1zm3 s GLU 591 Ca 0.14 -0.93 -0.11 0.00 -0.15 0.00 0.00 54.97 53.93 1zm3 s GLU 591 Cb -0.11 0.30 0.11 0.00 -0.44 0.00 0.00 34.13 33.99 1zm3 s GLU 591 CO 0.04 -0.22 1.13 -2.14 0.95 0.00 0.00 175.26 175.03 1zm3 s PRO 592 N -3.53 1.51 0.07 -4.83 0.02 -1.25 -0.46 135.00 126.53 1zm3 s PRO 592 Ca 0.03 1.45 0.09 0.00 0.02 0.00 0.00 61.00 62.59 1zm3 s PRO 592 Cb 0.04 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.73 1zm3 s PRO 592 CO -0.09 -2.25 -0.23 0.42 -0.33 0.00 0.00 177.00 174.52 1zm3 s ILE 593 N -2.67 2.45 0.11 2.83 -1.09 -0.69 -4.58 121.20 117.56 1zm3 s ILE 593 Ca 0.66 -1.44 -0.30 0.00 -2.23 0.00 0.00 60.65 57.34 1zm3 s ILE 593 Cb -0.22 -2.03 -0.06 0.00 -1.58 0.00 0.00 42.46 38.57 1zm3 s ILE 593 CO 0.56 0.25 0.96 -1.81 -1.23 0.00 0.00 174.94 173.67 1zm3 s ASP 594 N -1.62 7.49 0.42 3.58 1.01 -1.26 -4.89 116.67 121.40 1zm3 s ASP 594 Ca 0.14 1.78 0.28 0.00 0.71 0.00 0.00 52.55 55.46 1zm3 s ASP 594 Cb -0.10 -2.58 1.41 0.00 1.01 0.00 0.00 42.92 42.65 1zm3 s ASP 594 CO 0.05 -0.07 1.61 -0.33 0.21 0.00 0.00 175.17 176.64 1zm3 h GLU 595 N 5.60 0.07 -0.30 8.23 4.39 -1.98 0.81 114.58 131.41 1zm3 h GLU 595 Ca -0.43 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.28 1zm3 h GLU 595 Cb 1.21 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 1zm3 h GLU 595 CO 0.72 0.05 0.16 0.93 -1.16 0.00 0.00 179.01 179.71 1zm3 h GLU 596 N 0.07 0.33 -0.23 2.33 4.39 -1.98 0.28 114.58 119.77 1zm3 h GLU 596 Ca 0.83 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 60.49 1zm3 h GLU 596 Cb 2.52 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 31.09 1zm3 h GLU 596 CO -0.49 0.22 0.06 0.28 -1.16 0.00 0.00 179.01 177.92 1zm3 h VAL 597 N 0.34 1.20 -0.17 3.13 2.07 0.23 0.36 116.25 123.41 1zm3 h VAL 597 Ca 0.12 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1zm3 h VAL 597 Cb 0.01 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1zm3 h VAL 597 CO -0.06 0.21 -0.10 0.28 0.02 0.00 0.00 177.57 177.92 1zm3 h SER 598 N 0.20 -0.31 -0.92 0.57 0.02 -0.98 0.32 113.55 112.45 1zm3 h SER 598 Ca 0.07 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1zm3 h SER 598 Cb 0.26 0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.92 1zm3 h SER 598 CO -0.00 -0.13 0.60 -0.07 -1.14 0.00 0.00 176.83 176.09 1zm3 h LEU 599 N -0.09 1.01 -1.33 5.07 4.07 -0.17 0.24 115.31 124.12 1zm3 h LEU 599 Ca 0.10 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.06 1zm3 h LEU 599 Cb 0.23 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 1zm3 h LEU 599 CO -0.23 0.71 0.46 0.00 -1.08 0.00 0.00 178.44 178.30 1zm3 h ALA 600 N 1.37 1.54 -0.05 1.53 0.00 0.13 0.56 119.26 124.34 1zm3 h ALA 600 Ca 0.36 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 1zm3 h ALA 600 Cb -0.04 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.49 1zm3 h ALA 600 CO -0.11 0.41 -0.63 0.82 0.00 0.00 0.00 179.25 179.75 1zm3 h ILE 601 N 0.91 1.38 0.00 0.00 2.04 0.91 -0.83 117.51 121.91 1zm3 h ILE 601 Ca 0.26 -2.00 -0.06 0.00 1.00 0.00 0.00 64.86 64.07 1zm3 h ILE 601 Cb -0.04 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1zm3 h ILE 601 CO -0.06 0.60 -0.27 -0.33 0.00 0.00 0.00 178.15 178.08 1zm3 h GLU 602 N 0.08 0.00 -0.94 2.37 5.08 0.13 -3.03 114.58 118.27 1zm3 h GLU 602 Ca -0.06 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.72 1zm3 h GLU 602 Cb 1.30 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.26 1zm3 h GLU 602 CO 0.13 0.27 0.63 0.09 -1.00 0.00 0.00 179.01 179.13 1zm3 n ASN 603 N -3.95 5.70 0.00 1.42 3.02 0.19 -4.94 115.26 116.70 1zm3 n ASN 603 Ca -0.02 -3.72 0.00 0.00 -0.03 0.00 0.00 54.58 50.81 1zm3 n ASN 603 Cb 0.34 -0.87 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 1zm3 n ASN 603 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zm3 n GLY 604 N -1.01 0.35 0.10 7.41 0.00 -1.15 -4.80 105.19 106.10 1zm3 n GLY 604 Ca 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.57 1zm3 n GLY 604 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zm3 h ILE 605 N 0.00 0.00 -3.70 -0.61 1.08 -1.45 -3.35 117.51 109.49 1zm3 h ILE 605 Ca 0.00 0.00 -0.56 0.00 -0.39 0.00 0.00 64.86 63.91 1zm3 h ILE 605 Cb 0.00 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 33.68 1zm3 h ILE 605 CO 0.00 0.00 0.89 -0.63 -0.69 0.00 0.00 178.15 177.72 1zm3 s ILE 606 N -3.55 4.24 -0.07 -0.67 -1.09 -0.75 -5.00 121.20 114.31 1zm3 s ILE 606 Ca -0.03 1.20 0.05 0.00 -2.23 0.00 0.00 60.65 59.63 1zm3 s ILE 606 Cb 0.01 -4.58 -0.01 0.00 -1.58 0.00 0.00 42.46 36.29 1zm3 s ILE 606 CO 0.11 -0.98 -0.22 0.21 -1.23 0.00 0.00 174.94 172.83 1zm3 s ASN 607 N 2.41 3.28 0.43 3.58 3.84 -1.26 -4.32 114.94 122.91 1zm3 s ASN 607 Ca 0.47 -0.46 0.10 0.00 0.21 0.00 0.00 52.86 53.17 1zm3 s ASN 607 Cb -0.08 -1.00 0.95 0.00 -0.55 0.00 0.00 41.25 40.57 1zm3 s ASN 607 CO 0.31 0.24 2.05 -0.65 -2.79 0.00 0.00 177.10 176.25 1zm3 h PRO 608 N 6.15 0.44 0.00 0.43 0.11 -1.92 -2.27 132.00 134.94 1zm3 h PRO 608 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1zm3 h PRO 608 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zm3 h PRO 608 CO 0.48 0.29 -0.27 0.54 -0.21 0.00 0.00 178.00 178.83 1zm3 n ARG 609 N -4.48 0.03 -0.28 1.05 1.74 -1.26 -4.93 116.66 108.53 1zm3 n ARG 609 Ca 0.04 0.02 -0.30 0.00 -0.77 0.00 0.00 57.85 56.84 1zm3 n ARG 609 Cb 0.15 -1.53 0.29 0.00 -1.02 0.00 0.00 32.46 30.35 1zm3 n ARG 609 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1zm3 n ASP 610 N -1.57 -3.67 -4.69 0.55 10.43 -0.86 -4.94 116.55 111.80 1zm3 n ASP 610 Ca 0.06 -0.72 -0.41 0.00 2.57 0.00 0.00 54.79 56.29 1zm3 n ASP 610 Cb 0.35 -1.06 -0.04 0.00 1.84 0.00 0.00 41.12 42.21 1zm3 n ASP 610 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1zm3 s ASP 611 N -2.90 7.10 0.37 -2.24 2.15 -1.26 -4.91 116.67 114.97 1zm3 s ASP 611 Ca 0.67 1.34 0.15 0.00 0.43 0.00 0.00 52.55 55.15 1zm3 s ASP 611 Cb -0.15 -2.49 1.01 0.00 -0.30 0.00 0.00 42.92 40.99 1zm3 s ASP 611 CO 0.59 -0.34 1.76 2.19 -0.17 0.00 0.00 175.17 179.20 1zm3 h PHE 612 N 7.08 0.79 0.30 -5.34 -5.15 -1.94 0.40 116.94 113.08 1zm3 h PHE 612 Ca -0.34 0.03 -0.01 0.00 -0.20 0.00 0.00 57.97 57.45 1zm3 h PHE 612 Cb 1.16 -0.23 0.00 0.00 0.22 0.00 0.00 35.95 37.10 1zm3 h PHE 612 CO 0.70 0.08 -0.14 0.87 -2.00 0.00 0.00 178.31 177.81 1zm3 h LYS 613 N 0.48 -0.39 -0.32 6.09 1.57 -1.93 -0.30 116.57 121.77 1zm3 h LYS 613 Ca 0.60 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.48 1zm3 h LYS 613 Cb 1.37 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.70 1zm3 h LYS 613 CO -0.35 -0.06 -0.10 0.00 -0.57 0.00 0.00 179.45 178.37 1zm3 h ALA 614 N -0.27 0.18 -0.60 3.86 0.00 -1.73 -0.78 119.26 119.92 1zm3 h ALA 614 Ca -0.04 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1zm3 h ALA 614 Cb 0.51 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1zm3 h ALA 614 CO 0.07 -0.49 0.39 -0.09 0.00 0.00 0.00 179.25 179.14 1zm3 h ARG 615 N -0.04 0.69 -0.02 0.00 2.43 -0.96 -1.76 114.38 114.72 1zm3 h ARG 615 Ca 0.16 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1zm3 h ARG 615 Cb 0.27 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1zm3 h ARG 615 CO -0.35 0.46 0.01 0.00 -1.51 0.00 0.00 179.97 178.58 1zm3 h ALA 616 N 1.65 0.03 -0.41 2.80 0.00 0.10 -1.85 119.26 121.58 1zm3 h ALA 616 Ca 0.24 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1zm3 h ALA 616 Cb 0.06 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 1zm3 h ALA 616 CO -0.06 -0.35 -0.15 -0.09 0.00 0.00 0.00 179.25 178.60 1zm3 h ARG 617 N -0.19 -0.05 0.47 0.00 9.65 -0.58 0.20 114.38 123.87 1zm3 h ARG 617 Ca 0.01 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1zm3 h ARG 617 Cb 0.24 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 1zm3 h ARG 617 CO 0.00 -0.04 -0.50 0.82 2.80 0.00 0.00 179.97 183.05 1zm3 h ILE 618 N -0.06 0.02 -0.88 1.20 1.08 -1.16 0.77 117.51 118.49 1zm3 h ILE 618 Ca 0.20 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.77 1zm3 h ILE 618 Cb 0.36 0.02 -0.07 0.00 -3.07 0.00 0.00 36.82 34.06 1zm3 h ILE 618 CO -0.46 0.00 0.52 0.24 -0.69 0.00 0.00 178.15 177.77 1zm3 h MET 619 N -0.98 0.86 0.80 2.37 2.86 -0.89 -0.14 114.93 119.81 1zm3 h MET 619 Ca -0.06 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1zm3 h MET 619 Cb 0.86 -0.19 0.01 0.00 0.06 0.00 0.00 31.60 32.34 1zm3 h MET 619 CO -0.08 0.57 -0.38 0.00 1.06 0.00 0.00 176.91 178.07 1zm3 h ALA 620 N 1.47 -1.08 -1.97 6.32 0.00 -0.38 -1.79 119.26 121.82 1zm3 h ALA 620 Ca 0.42 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zm3 h ALA 620 Cb 0.35 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1zm3 h ALA 620 CO -0.24 -1.04 0.00 -0.25 0.00 0.00 0.00 179.25 177.72 1zm3 n ASP 621 N -5.51 0.00 0.19 0.00 9.92 0.24 -1.99 116.55 119.39 1zm3 n ASP 621 Ca -0.14 0.65 0.14 0.00 -0.53 0.00 0.00 54.79 54.91 1zm3 n ASP 621 Cb 0.43 -0.17 0.62 0.00 -0.64 0.00 0.00 41.12 41.36 1zm3 n ASP 621 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1zm3 h ASP 622 N 0.00 0.00 0.00 -2.24 3.32 -1.21 -3.30 116.42 112.99 1zm3 h ASP 622 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zm3 h ASP 622 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zm3 h ASP 622 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1zm3 n TYR 623 N -2.49 0.00 -3.17 4.55 4.01 -0.73 -5.03 117.16 114.30 1zm3 n TYR 623 Ca 0.01 -0.20 -0.14 0.00 -0.16 0.00 0.00 57.90 57.40 1zm3 n TYR 623 Cb 0.18 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.26 1zm3 n TYR 623 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zm3 n GLY 624 N -0.20 -0.93 3.35 2.72 0.00 -0.84 -4.93 105.19 104.36 1zm3 n GLY 624 Ca 0.00 0.46 -0.29 0.00 0.00 0.00 0.00 46.02 46.20 1zm3 n GLY 624 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zm3 s TRP 625 N -3.36 2.23 -0.26 1.61 0.52 -0.97 -4.97 118.94 113.74 1zm3 s TRP 625 Ca 0.37 -0.40 -0.29 0.00 0.02 0.00 0.00 56.10 55.80 1zm3 s TRP 625 Cb -0.05 -1.28 -0.02 0.00 -1.15 0.00 0.00 33.47 30.98 1zm3 s TRP 625 CO 0.69 0.21 1.50 -0.51 0.02 0.00 0.00 176.95 178.86 1zm3 s ASP 626 N -1.60 6.48 0.62 2.95 1.01 -1.26 -3.95 116.67 120.91 1zm3 s ASP 626 Ca 0.12 1.45 0.24 0.00 0.71 0.00 0.00 52.55 55.06 1zm3 s ASP 626 Cb -0.10 -2.53 1.10 0.00 1.01 0.00 0.00 42.92 42.40 1zm3 s ASP 626 CO 0.04 -1.20 1.57 1.62 0.21 0.00 0.00 175.17 177.41 1zm3 h VAL 627 N 6.09 0.12 0.57 -1.27 3.04 -1.93 0.25 116.25 123.13 1zm3 h VAL 627 Ca -0.31 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.35 1zm3 h VAL 627 Cb 1.13 0.34 0.01 0.00 -2.01 0.00 0.00 31.29 30.75 1zm3 h VAL 627 CO 1.02 0.00 -0.27 0.74 -1.01 0.00 0.00 177.57 178.04 1zm3 h THR 628 N 0.00 0.00 -0.14 3.17 2.02 -1.96 -2.41 112.91 113.59 1zm3 h THR 628 Ca 0.23 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.31 1zm3 h THR 628 Cb 1.77 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.12 1zm3 h THR 628 CO -0.00 0.00 -0.32 0.44 0.37 0.00 0.00 175.52 176.00 1zm3 h ASP 629 N -0.92 -1.01 -0.30 4.18 3.32 -0.92 -1.69 116.42 119.09 1zm3 h ASP 629 Ca -0.08 0.15 0.09 0.00 0.02 0.00 0.00 57.03 57.21 1zm3 h ASP 629 Cb 0.59 0.43 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1zm3 h ASP 629 CO 0.13 -0.36 0.44 0.00 -1.72 0.00 0.00 179.24 177.73 1zm3 h ALA 630 N 0.43 1.91 -0.00 3.45 0.00 -1.47 0.49 119.26 124.07 1zm3 h ALA 630 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zm3 h ALA 630 Cb 0.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zm3 h ALA 630 CO -0.36 -0.59 -0.24 0.54 0.00 0.00 0.00 179.25 178.59 1zm3 n ARG 631 N -3.45 0.20 -0.77 0.00 1.74 -0.64 -3.58 116.66 110.17 1zm3 n ARG 631 Ca 0.05 -0.08 0.01 0.00 -0.77 0.00 0.00 57.85 57.05 1zm3 n ARG 631 Cb 0.57 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.80 1zm3 n ARG 631 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zm3 n LYS 632 N -1.33 3.21 -2.26 5.56 4.76 0.17 -4.97 118.16 123.30 1zm3 n LYS 632 Ca 0.08 -3.03 -0.42 0.00 -2.87 0.00 0.00 58.31 52.08 1zm3 n LYS 632 Cb 0.32 -2.02 -0.03 0.00 -1.84 0.00 0.00 35.03 31.46 1zm3 n LYS 632 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1zm3 s ILE 633 N -2.97 3.39 -0.14 -0.18 1.01 -1.22 -0.81 121.20 120.29 1zm3 s ILE 633 Ca 0.49 1.09 0.15 0.00 0.00 0.00 0.00 60.65 62.37 1zm3 s ILE 633 Cb 0.40 -3.70 -0.24 0.00 0.01 0.00 0.00 42.46 38.93 1zm3 s ILE 633 CO 0.10 0.14 0.30 0.79 0.00 0.00 0.00 174.94 176.26 1zm3 n TRP 634 N 3.10 0.43 -3.63 3.97 7.02 0.46 -4.91 117.44 123.88 1zm3 n TRP 634 Ca 0.08 0.15 -0.02 0.00 -1.02 0.00 0.00 57.50 56.68 1zm3 n TRP 634 Cb 0.43 -1.08 -0.02 0.00 -2.42 0.00 0.00 31.31 28.23 1zm3 n TRP 634 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zm3 s PHE 636 N -2.13 2.06 -0.13 0.00 0.08 -1.26 -2.70 117.98 113.90 1zm3 s PHE 636 Ca 0.12 -0.67 -0.31 0.00 0.12 0.00 0.00 56.93 56.19 1zm3 s PHE 636 Cb 0.00 -2.08 0.13 0.00 -0.57 0.00 0.00 43.02 40.49 1zm3 s PHE 636 CO -0.03 -0.45 1.07 0.20 -0.10 0.00 0.00 175.22 175.90 1zm3 s GLY 637 N -4.29 -0.31 0.30 4.36 0.00 -0.98 -4.09 107.32 102.31 1zm3 s GLY 637 Ca 0.45 1.60 -0.05 0.00 0.00 0.00 0.00 44.72 46.72 1zm3 s GLY 637 CO 0.27 0.62 0.32 -1.05 0.00 0.00 0.00 173.10 173.27 1zm3 n PRO 638 N 0.08 -1.06 -2.95 2.90 -0.02 -1.26 -2.99 135.00 129.71 1zm3 n PRO 638 Ca -0.05 -0.51 -0.12 0.00 -2.02 0.00 0.00 63.50 60.80 1zm3 n PRO 638 Cb 0.59 -0.41 -0.01 0.00 -0.02 0.00 0.00 33.50 33.65 1zm3 n PRO 638 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zm3 n ASP 639 N -3.39 -2.03 -1.88 2.55 8.00 -1.26 -1.00 116.55 117.54 1zm3 n ASP 639 Ca 0.04 0.04 -0.16 0.00 0.71 0.00 0.00 54.79 55.42 1zm3 n ASP 639 Cb 0.16 -1.80 -0.04 0.00 -0.02 0.00 0.00 41.12 39.41 1zm3 n ASP 639 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zm3 n GLY 640 N -0.74 0.68 0.00 0.44 0.00 -1.26 -4.66 105.19 99.65 1zm3 n GLY 640 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zm3 n GLY 640 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zm3 n ASN 641 N -1.30 0.00 -4.13 1.61 0.23 -0.17 -4.51 115.26 106.99 1zm3 n ASN 641 Ca -0.18 -1.00 -0.30 0.00 -0.53 0.00 0.00 54.58 52.58 1zm3 n ASN 641 Cb 0.58 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 38.50 1zm3 n ASN 641 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1zm3 s GLY 642 N 0.00 1.58 -0.03 4.83 0.00 -0.70 -4.74 107.32 108.27 1zm3 s GLY 642 Ca 0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 44.72 43.90 1zm3 s GLY 642 CO 0.00 0.02 3.51 -1.55 0.00 0.00 0.00 173.10 175.08 1zm3 n PRO 643 N -4.53 1.98 -3.96 2.90 -0.04 -1.22 -3.37 135.00 126.76 1zm3 n PRO 643 Ca 0.10 -1.03 -0.09 0.00 -0.04 0.00 0.00 63.50 62.44 1zm3 n PRO 643 Cb 0.59 -1.97 -0.11 0.00 -0.04 0.00 0.00 33.50 31.97 1zm3 n PRO 643 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1zm3 s ASN 644 N 1.90 0.20 0.05 3.54 -0.87 -1.16 0.01 114.94 118.61 1zm3 s ASN 644 Ca 0.64 -0.42 -0.04 0.00 -1.57 0.00 0.00 52.86 51.47 1zm3 s ASN 644 Cb 0.31 0.10 -0.02 0.00 -0.02 0.00 0.00 41.25 41.61 1zm3 s ASN 644 CO -0.01 -0.27 0.04 -0.76 -2.57 0.00 0.00 177.10 173.53 1zm3 s LEU 645 N -1.28 2.08 -0.16 0.60 1.43 -0.40 -2.32 118.68 118.63 1zm3 s LEU 645 Ca -0.14 -0.75 0.01 0.00 -1.03 0.00 0.00 54.13 52.21 1zm3 s LEU 645 Cb -0.09 0.45 0.02 0.00 0.03 0.00 0.00 46.19 46.61 1zm3 s LEU 645 CO -0.01 -0.57 -0.16 -0.69 0.23 0.00 0.00 176.35 175.15 1zm3 s VAL 646 N -3.28 1.75 -0.15 -1.59 1.01 -1.10 -0.25 120.40 116.79 1zm3 s VAL 646 Ca 0.01 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 1zm3 s VAL 646 Cb 0.03 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1zm3 s VAL 646 CO -0.08 0.49 0.06 -0.63 0.00 0.00 0.00 175.10 174.94 1zm3 s ILE 647 N 1.41 4.78 -0.97 2.22 -1.09 0.25 -0.40 121.20 127.40 1zm3 s ILE 647 Ca 0.05 -0.05 -0.19 0.00 -2.23 0.00 0.00 60.65 58.23 1zm3 s ILE 647 Cb -0.13 -3.11 0.12 0.00 -1.58 0.00 0.00 42.46 37.76 1zm3 s ILE 647 CO -0.12 0.52 1.21 -0.62 -1.23 0.00 0.00 174.94 174.70 1zm3 s ASP 648 N -0.10 6.65 -0.16 3.58 2.15 0.01 -1.14 116.67 127.66 1zm3 s ASP 648 Ca 0.07 -2.05 0.11 0.00 0.43 0.00 0.00 52.55 51.11 1zm3 s ASP 648 Cb -0.12 -2.43 0.61 0.00 -0.30 0.00 0.00 42.92 40.68 1zm3 s ASP 648 CO 0.01 -1.10 1.45 0.00 -0.17 0.00 0.00 175.17 175.36 1zm3 n GLN 649 N 6.84 3.80 -1.15 4.34 6.02 -0.86 -4.91 117.38 131.47 1zm3 n GLN 649 Ca 0.27 -2.36 -0.29 0.00 -0.01 0.00 0.00 57.00 54.60 1zm3 n GLN 649 Cb 0.49 -2.02 0.16 0.00 1.02 0.00 0.00 30.24 29.89 1zm3 n GLN 649 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zm3 s THR 650 N -2.22 2.39 -0.13 5.09 -4.23 -0.69 -4.71 115.64 111.13 1zm3 s THR 650 Ca 0.41 0.13 -0.03 0.00 -1.18 0.00 0.00 61.69 61.02 1zm3 s THR 650 Cb 0.30 -2.58 0.05 0.00 1.34 0.00 0.00 72.50 71.61 1zm3 s THR 650 CO 0.14 -0.16 0.04 -0.54 -0.54 0.00 0.00 174.62 173.56 1zm3 s LYS 651 N -4.92 0.39 -1.28 3.99 1.02 -1.26 -4.92 119.74 112.76 1zm3 s LYS 651 Ca 0.64 -0.07 -0.02 0.00 0.02 0.00 0.00 55.97 56.55 1zm3 s LYS 651 Cb -0.19 -1.48 0.01 0.00 -0.52 0.00 0.00 37.83 35.65 1zm3 s LYS 651 CO 0.58 -0.50 0.88 0.00 -0.92 0.00 0.00 175.35 175.39 1zm3 n ALA 652 N 5.17 -1.92 -3.00 5.17 0.00 -1.26 -4.96 120.51 119.72 1zm3 n ALA 652 Ca -0.07 -0.05 -0.45 0.00 0.00 0.00 0.00 53.44 52.87 1zm3 n ALA 652 Cb 0.49 -2.58 -0.06 0.00 0.00 0.00 0.00 19.45 17.29 1zm3 n ALA 652 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zm3 s VAL 653 N -3.49 5.16 0.40 0.00 1.01 -1.26 -5.04 120.40 117.19 1zm3 s VAL 653 Ca 0.09 -1.12 -0.26 0.00 0.00 0.00 0.00 61.98 60.69 1zm3 s VAL 653 Cb -0.04 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 32.00 1zm3 s VAL 653 CO 0.77 -0.73 1.36 1.67 0.00 0.00 0.00 175.10 178.17 1zm3 n GLN 654 N 5.41 2.20 -0.45 2.72 7.27 -1.26 -1.66 117.38 131.61 1zm3 n GLN 654 Ca -0.12 0.78 0.00 0.00 0.07 0.00 0.00 57.00 57.73 1zm3 n GLN 654 Cb 0.43 -2.49 0.00 0.00 2.41 0.00 0.00 30.24 30.59 1zm3 n GLN 654 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1zm3 n TYR 655 N 0.03 0.00 -0.28 3.69 4.01 -1.26 -4.84 117.16 118.51 1zm3 n TYR 655 Ca 0.05 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.90 1zm3 n TYR 655 Cb 0.39 -0.50 0.23 0.00 -0.31 0.00 0.00 39.34 39.16 1zm3 n TYR 655 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1zm3 n LEU 656 N 0.00 -0.11 0.30 7.72 7.94 -0.67 0.12 117.00 132.31 1zm3 n LEU 656 Ca 0.00 1.38 0.19 0.00 -1.11 0.00 0.00 56.01 56.47 1zm3 n LEU 656 Cb 0.00 -0.50 0.95 0.00 0.53 0.00 0.00 43.42 44.40 1zm3 n LEU 656 CO 0.00 -1.40 1.08 1.12 -1.11 0.00 0.00 177.39 177.09 1zm3 h HIS 657 N 0.00 0.00 0.00 1.96 2.07 -1.90 -2.40 115.15 114.88 1zm3 h HIS 657 Ca 0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.01 1zm3 h HIS 657 Cb 0.99 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.97 1zm3 h HIS 657 CO -0.43 0.03 0.00 0.39 -3.07 0.00 0.00 177.93 174.85 1zm3 n GLU 658 N -3.24 0.76 0.00 5.12 1.02 0.33 -2.53 120.64 122.10 1zm3 n GLU 658 Ca -0.02 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1zm3 n GLU 658 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1zm3 n GLU 658 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1zm3 n ILE 659 N -1.04 0.52 -0.17 -3.67 -5.35 -0.91 -4.80 119.36 103.95 1zm3 n ILE 659 Ca 0.19 -0.64 -0.08 0.00 -0.27 0.00 0.00 62.75 61.95 1zm3 n ILE 659 Cb 0.10 0.82 0.01 0.00 -1.74 0.00 0.00 39.64 38.84 1zm3 n ILE 659 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1zm3 h LYS 660 N 0.00 0.68 -0.77 6.28 3.64 -1.52 -0.00 116.57 124.87 1zm3 h LYS 660 Ca 0.00 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1zm3 h LYS 660 Cb 0.46 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1zm3 h LYS 660 CO 0.00 0.52 0.39 -0.44 -2.27 0.00 0.00 179.45 177.64 1zm3 h ASP 661 N 0.65 0.98 0.43 4.20 3.32 -1.87 0.64 116.42 124.76 1zm3 h ASP 661 Ca 0.17 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1zm3 h ASP 661 Cb 0.03 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1zm3 h ASP 661 CO -0.03 0.81 -0.20 0.28 -1.72 0.00 0.00 179.24 178.38 1zm3 h SER 662 N 1.08 -0.49 -0.51 6.45 0.02 -1.83 0.27 113.55 118.55 1zm3 h SER 662 Ca 0.27 -0.06 0.09 0.00 -0.84 0.00 0.00 61.79 61.25 1zm3 h SER 662 Cb 0.08 0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.67 1zm3 h SER 662 CO -0.04 -0.24 0.06 0.58 -1.14 0.00 0.00 176.83 176.06 1zm3 h VAL 663 N -0.72 0.66 -0.17 2.27 2.07 -0.75 0.66 116.25 120.28 1zm3 h VAL 663 Ca -0.06 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1zm3 h VAL 663 Cb 0.51 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1zm3 h VAL 663 CO 0.10 0.03 0.04 0.58 0.02 0.00 0.00 177.57 178.35 1zm3 h VAL 664 N 0.19 0.94 -0.45 2.57 2.07 -0.64 0.55 116.25 121.47 1zm3 h VAL 664 Ca 0.26 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.82 1zm3 h VAL 664 Cb 0.37 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 1zm3 h VAL 664 CO -0.37 0.02 -0.00 0.00 0.02 0.00 0.00 177.57 177.24 1zm3 h ALA 665 N 1.11 0.41 -0.43 1.67 0.00 0.10 0.19 119.26 122.32 1zm3 h ALA 665 Ca 0.07 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1zm3 h ALA 665 Cb 0.06 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1zm3 h ALA 665 CO -0.09 -0.39 0.16 0.00 0.00 0.00 0.00 179.25 178.93 1zm3 h ALA 666 N 1.40 0.52 -0.59 0.00 0.00 0.11 -1.41 119.26 119.29 1zm3 h ALA 666 Ca 0.22 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.28 1zm3 h ALA 666 Cb 0.33 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1zm3 h ALA 666 CO -0.38 -0.23 0.40 0.35 0.00 0.00 0.00 179.25 179.39 1zm3 h PHE 667 N 0.33 0.44 -0.47 0.00 3.57 0.16 -0.62 116.94 120.34 1zm3 h PHE 667 Ca 0.20 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1zm3 h PHE 667 Cb 0.18 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1zm3 h PHE 667 CO -0.15 0.21 -0.01 1.96 -2.23 0.00 0.00 178.31 178.10 1zm3 h GLN 668 N 0.41 0.78 0.21 1.11 1.08 -0.04 -1.33 115.11 117.34 1zm3 h GLN 668 Ca 0.27 -0.21 -0.32 0.00 -1.45 0.00 0.00 58.65 56.94 1zm3 h GLN 668 Cb 0.52 -0.09 0.03 0.00 -0.05 0.00 0.00 27.48 27.88 1zm3 h GLN 668 CO -0.07 0.79 -1.42 -1.49 -0.95 0.00 0.00 178.83 175.69 1zm3 h TRP 669 N 0.73 0.82 -0.86 2.96 4.06 -1.12 -2.93 115.95 119.60 1zm3 h TRP 669 Ca 0.14 -0.60 0.03 0.00 2.06 0.00 0.00 58.89 60.52 1zm3 h TRP 669 Cb 0.45 -0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 28.53 1zm3 h TRP 669 CO 0.02 1.48 0.56 0.00 -3.56 0.00 0.00 178.44 176.94 1zm3 h ALA 670 N 0.29 1.13 0.00 1.49 0.00 -0.95 -2.33 119.26 118.89 1zm3 h ALA 670 Ca -0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1zm3 h ALA 670 Cb 2.11 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1zm3 h ALA 670 CO 0.25 0.42 -0.08 1.79 0.00 0.00 0.00 179.25 181.64 1zm3 h THR 671 N 1.10 0.14 0.19 0.00 1.35 -1.34 -3.22 112.91 111.12 1zm3 h THR 671 Ca 0.34 -1.16 -0.31 0.00 -0.55 0.00 0.00 66.41 64.74 1zm3 h THR 671 Cb -0.03 2.03 0.03 0.00 -1.73 0.00 0.00 68.15 68.45 1zm3 h THR 671 CO -0.11 0.08 -1.35 0.50 -0.25 0.00 0.00 175.52 174.39 1zm3 h LYS 672 N 0.00 0.46 -3.06 4.72 1.63 -1.26 0.12 116.57 119.19 1zm3 h LYS 672 Ca -0.00 -0.74 -0.57 0.00 -0.85 0.00 0.00 60.65 58.48 1zm3 h LYS 672 Cb 1.03 0.27 -0.40 0.00 -0.60 0.00 0.00 32.23 32.53 1zm3 h LYS 672 CO 0.01 1.35 -0.78 -1.21 -3.45 0.00 0.00 179.45 175.37 1zm3 s GLU 673 N -2.70 0.64 1.19 1.90 2.02 -0.91 -3.16 118.70 117.68 1zm3 s GLU 673 Ca -0.07 -1.14 -0.19 0.00 0.02 0.00 0.00 54.97 53.58 1zm3 s GLU 673 Cb 0.05 -1.69 0.28 0.00 0.10 0.00 0.00 34.13 32.88 1zm3 s GLU 673 CO 0.92 -1.07 1.13 0.20 0.02 0.00 0.00 175.26 176.46 1zm3 s GLY 674 N 1.42 1.60 0.04 -1.39 0.00 0.78 -4.69 107.32 105.08 1zm3 s GLY 674 Ca 0.13 -0.99 0.27 0.00 0.00 0.00 0.00 44.72 44.13 1zm3 s GLY 674 CO -0.18 -0.10 1.73 -1.55 0.00 0.00 0.00 173.10 172.99 1zm3 n PRO 675 N -4.71 0.06 -0.03 2.90 -0.04 -1.26 -2.25 135.00 129.67 1zm3 n PRO 675 Ca 0.14 0.04 -0.15 0.00 -0.04 0.00 0.00 63.50 63.49 1zm3 n PRO 675 Cb 0.60 -1.56 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 1zm3 n PRO 675 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1zm3 h ILE 676 N 0.00 1.47 0.00 0.52 2.04 -1.94 -3.42 117.51 116.19 1zm3 h ILE 676 Ca 0.00 -1.74 -0.10 0.00 1.00 0.00 0.00 64.86 64.01 1zm3 h ILE 676 Cb 0.55 2.48 -0.09 0.00 -0.74 0.00 0.00 36.82 39.03 1zm3 h ILE 676 CO 0.00 0.49 -0.13 2.22 0.00 0.00 0.00 178.15 180.73 1zm3 n PHE 677 N -4.51 -1.18 -0.91 1.37 -0.00 -1.26 -4.88 117.46 106.09 1zm3 n PHE 677 Ca -0.09 -1.01 0.00 0.00 -0.00 0.00 0.00 57.45 56.35 1zm3 n PHE 677 Cb 0.47 1.17 0.00 0.00 -0.00 0.00 0.00 39.48 41.11 1zm3 n PHE 677 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zm3 n GLY 678 N -0.78 0.79 3.89 4.97 0.00 -0.95 -4.84 105.19 108.27 1zm3 n GLY 678 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1zm3 n GLY 678 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zm3 s GLU 679 N -0.20 2.95 0.47 1.61 0.41 -1.26 -4.19 118.70 118.50 1zm3 s GLU 679 Ca 0.00 0.37 -0.23 0.00 -0.41 0.00 0.00 54.97 54.70 1zm3 s GLU 679 Cb 0.00 -2.09 -0.07 0.00 -1.78 0.00 0.00 34.13 30.19 1zm3 s GLU 679 CO 0.00 -0.90 1.17 -1.21 -0.49 0.00 0.00 175.26 173.84 1zm3 s GLU 680 N -5.24 3.69 0.37 1.61 2.02 -1.19 -0.16 118.70 119.80 1zm3 s GLU 680 Ca 0.57 1.79 -0.17 0.00 0.02 0.00 0.00 54.97 57.18 1zm3 s GLU 680 Cb -0.11 -2.36 -0.09 0.00 0.10 0.00 0.00 34.13 31.66 1zm3 s GLU 680 CO 0.50 -0.61 0.81 -1.64 0.02 0.00 0.00 175.26 174.34 1zm3 s MET 681 N -2.76 4.05 -0.08 1.61 -1.94 0.43 0.11 119.30 120.72 1zm3 s MET 681 Ca 0.65 0.81 -0.04 0.00 -1.71 0.00 0.00 55.69 55.40 1zm3 s MET 681 Cb -0.29 -2.34 0.04 0.00 2.01 0.00 0.00 34.83 34.26 1zm3 s MET 681 CO 0.35 0.07 0.18 0.50 -0.01 0.00 0.00 175.02 176.10 1zm3 s ARG 682 N -3.15 0.11 -0.82 2.03 3.52 0.71 -4.79 118.95 116.55 1zm3 s ARG 682 Ca 0.57 0.48 -0.04 0.00 -0.13 0.00 0.00 55.73 56.60 1zm3 s ARG 682 Cb -0.10 -0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.12 1zm3 s ARG 682 CO 0.18 -0.20 0.71 0.43 -0.81 0.00 0.00 175.30 175.60 1zm3 n SER 683 N 4.53 -3.93 -4.32 -2.12 7.64 0.10 -4.47 113.62 111.05 1zm3 n SER 683 Ca -0.20 -0.35 -0.35 0.00 1.01 0.00 0.00 58.87 58.97 1zm3 n SER 683 Cb 0.51 -3.37 -0.14 0.00 -1.01 0.00 0.00 64.21 60.20 1zm3 n SER 683 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1zm3 s VAL 684 N -3.21 3.36 -0.25 0.44 1.01 -1.20 -1.70 120.40 118.84 1zm3 s VAL 684 Ca 0.26 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 1zm3 s VAL 684 Cb -0.11 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 1zm3 s VAL 684 CO 0.46 0.43 0.17 -0.60 0.00 0.00 0.00 175.10 175.56 1zm3 s ARG 685 N 1.36 4.03 -0.20 2.72 6.06 0.39 -1.28 118.95 132.02 1zm3 s ARG 685 Ca 0.04 -0.29 -0.01 0.00 -2.50 0.00 0.00 55.73 52.97 1zm3 s ARG 685 Cb -0.14 -3.58 0.01 0.00 0.06 0.00 0.00 34.95 31.29 1zm3 s ARG 685 CO -0.03 -0.03 -0.12 0.08 -2.50 0.00 0.00 175.30 172.71 1zm3 s VAL 686 N 1.31 2.69 -0.34 7.11 1.01 0.66 -0.34 120.40 132.50 1zm3 s VAL 686 Ca 0.07 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1zm3 s VAL 686 Cb -0.14 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.07 1zm3 s VAL 686 CO 0.07 0.46 0.12 0.20 0.00 0.00 0.00 175.10 175.94 1zm3 s ASN 687 N 1.37 5.35 -0.65 3.32 0.02 0.14 0.87 114.94 125.37 1zm3 s ASN 687 Ca 0.05 -1.08 -0.27 0.00 -1.02 0.00 0.00 52.86 50.54 1zm3 s ASN 687 Cb -0.14 -1.89 0.01 0.00 0.02 0.00 0.00 41.25 39.25 1zm3 s ASN 687 CO -0.08 -0.32 1.50 -0.63 0.02 0.00 0.00 177.10 177.59 1zm3 s ILE 688 N 1.43 3.62 0.12 0.60 1.01 -0.29 -1.48 121.20 126.20 1zm3 s ILE 688 Ca -0.01 0.42 -0.08 0.00 0.00 0.00 0.00 60.65 60.98 1zm3 s ILE 688 Cb -0.19 -4.47 -0.18 0.00 0.01 0.00 0.00 42.46 37.62 1zm3 s ILE 688 CO 0.03 -1.36 1.29 -0.07 0.00 0.00 0.00 174.94 174.83 1zm3 h LEU 689 N 14.09 0.72 -8.15 2.97 3.38 -1.15 -1.68 115.31 125.50 1zm3 h LEU 689 Ca -0.27 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.15 1zm3 h LEU 689 Cb 1.10 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.55 1zm3 h LEU 689 CO 1.23 1.33 0.00 -0.62 0.09 0.00 0.00 178.44 180.47 1zm3 s ASP 690 N -7.13 -0.15 -0.27 -0.43 -1.08 -0.74 -4.25 116.67 102.61 1zm3 s ASP 690 Ca -0.08 -0.81 -0.23 0.00 -0.52 0.00 0.00 52.55 50.91 1zm3 s ASP 690 Cb 0.08 0.63 0.08 0.00 -1.46 0.00 0.00 42.92 42.26 1zm3 s ASP 690 CO 0.89 -1.21 0.77 -0.69 0.52 0.00 0.00 175.17 175.45 1zm3 s VAL 691 N -3.98 0.00 -0.08 1.11 1.01 -1.26 -0.82 120.40 116.38 1zm3 s VAL 691 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.17 1zm3 s VAL 691 Cb -0.02 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.38 1zm3 s VAL 691 CO 0.08 0.00 -0.08 0.42 0.00 0.00 0.00 175.10 175.52 1zm3 s THR 692 N 0.56 0.91 0.21 3.92 -4.23 -0.40 -4.91 115.64 111.69 1zm3 s THR 692 Ca -0.01 -0.29 0.09 0.00 -1.18 0.00 0.00 61.69 60.30 1zm3 s THR 692 Cb -0.05 -0.89 -0.05 0.00 1.34 0.00 0.00 72.50 72.85 1zm3 s THR 692 CO -0.04 0.32 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.44 1zm3 s LEU 693 N 1.16 2.52 0.31 4.79 1.43 -1.26 -0.39 118.68 127.24 1zm3 s LEU 693 Ca -0.06 -0.96 -0.28 0.00 -1.03 0.00 0.00 54.13 51.79 1zm3 s LEU 693 Cb -0.14 -0.83 -0.09 0.00 0.03 0.00 0.00 46.19 45.16 1zm3 s LEU 693 CO -0.02 -0.07 1.10 -2.28 0.23 0.00 0.00 176.35 175.31 1zm3 s HIS 694 N -2.52 3.48 0.27 0.29 5.65 -1.25 -4.94 115.29 116.28 1zm3 s HIS 694 Ca 0.22 1.67 -0.01 0.00 0.25 0.00 0.00 55.06 57.19 1zm3 s HIS 694 Cb -0.04 -3.28 0.46 0.00 -1.18 0.00 0.00 32.58 28.55 1zm3 s HIS 694 CO 0.08 -0.65 1.87 0.00 -0.65 0.00 0.00 174.74 175.39 1zm3 h ALA 695 N 3.53 1.45 -2.74 1.58 0.00 -1.99 -3.41 119.26 117.67 1zm3 h ALA 695 Ca -0.47 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 53.86 1zm3 h ALA 695 Cb 1.21 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1zm3 h ALA 695 CO 0.66 0.37 -0.04 -0.51 0.00 0.00 0.00 179.25 179.73 1zm3 s ASP 696 N -5.83 6.97 0.34 0.00 1.01 -1.26 -4.98 116.67 112.91 1zm3 s ASP 696 Ca -0.12 1.15 0.03 0.00 0.71 0.00 0.00 52.55 54.32 1zm3 s ASP 696 Cb 0.21 -2.35 0.60 0.00 1.01 0.00 0.00 42.92 42.39 1zm3 s ASP 696 CO 0.81 0.16 1.90 0.00 0.21 0.00 0.00 175.17 178.25 1zm3 h ALA 697 N 5.35 1.40 0.00 5.23 0.00 -2.03 -3.32 119.26 125.89 1zm3 h ALA 697 Ca -0.47 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1zm3 h ALA 697 Cb 1.20 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1zm3 h ALA 697 CO 0.68 0.43 0.00 -0.89 0.00 0.00 0.00 179.25 179.47 1zm3 n ILE 698 N -4.32 0.00 -0.79 0.00 2.08 -1.26 -3.52 119.36 111.55 1zm3 n ILE 698 Ca 0.03 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.34 1zm3 n ILE 698 Cb 0.19 -0.01 0.00 0.00 -0.75 0.00 0.00 39.64 39.07 1zm3 n ILE 698 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1zm3 n ARG 700 N 0.08 -0.69 -1.75 0.38 1.74 -1.25 -5.03 116.66 110.14 1zm3 n ARG 700 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1zm3 n ARG 700 Cb 0.00 0.00 0.22 0.00 -1.02 0.00 0.00 32.46 31.66 1zm3 n ARG 700 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm3 n GLY 701 N -0.22 -1.79 0.29 -0.13 0.00 -1.23 -4.67 105.19 97.44 1zm3 n GLY 701 Ca 0.00 -1.66 -0.01 0.00 0.00 0.00 0.00 46.02 44.34 1zm3 n GLY 701 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zm3 h GLY 702 N -1.99 1.12 1.62 -0.02 0.00 -1.95 0.28 103.07 102.12 1zm3 h GLY 702 Ca -0.43 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 46.59 1zm3 h GLY 702 CO 0.30 0.25 0.15 -1.33 0.00 0.00 0.00 176.54 175.92 1zm3 h GLY 703 N 0.88 0.00 0.00 4.60 0.00 -2.00 -0.87 103.07 105.68 1zm3 h GLY 703 Ca 0.32 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.39 1zm3 h GLY 703 CO -0.15 0.00 -1.57 -1.06 0.00 0.00 0.00 176.54 173.76 1zm3 n GLN 704 N -3.83 0.56 -0.06 4.80 1.13 -0.07 -4.48 117.38 115.43 1zm3 n GLN 704 Ca 0.00 0.45 -0.13 0.00 -1.94 0.00 0.00 57.00 55.38 1zm3 n GLN 704 Cb 0.27 -1.64 -0.07 0.00 0.11 0.00 0.00 30.24 28.91 1zm3 n GLN 704 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1zm3 h ILE 705 N -1.00 1.35 -0.77 5.09 1.08 -1.05 -3.22 117.51 118.99 1zm3 h ILE 705 Ca -0.40 -1.40 0.18 0.00 -0.39 0.00 0.00 64.86 62.85 1zm3 h ILE 705 Cb 1.29 1.91 -0.13 0.00 -3.07 0.00 0.00 36.82 36.82 1zm3 h ILE 705 CO -0.24 0.41 0.01 0.40 -0.69 0.00 0.00 178.15 178.04 1zm3 h ILE 706 N 0.03 0.32 -0.41 -0.67 2.04 -1.38 0.55 117.51 117.99 1zm3 h ILE 706 Ca 0.02 -0.03 -0.14 0.00 1.00 0.00 0.00 64.86 65.70 1zm3 h ILE 706 Cb 0.75 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1zm3 h ILE 706 CO 0.05 0.02 -0.30 -0.65 0.00 0.00 0.00 178.15 177.26 1zm3 h PRO 707 N 0.10 0.91 0.08 2.37 0.11 -1.75 -2.16 132.00 131.65 1zm3 h PRO 707 Ca 0.42 -0.43 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zm3 h PRO 707 Cb 0.75 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1zm3 h PRO 707 CO -0.68 1.08 -0.12 1.15 -0.21 0.00 0.00 178.00 179.22 1zm3 h THR 708 N 0.76 0.00 -0.59 -1.15 2.02 -0.96 0.99 112.91 113.97 1zm3 h THR 708 Ca 0.08 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.37 1zm3 h THR 708 Cb 0.88 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.17 1zm3 h THR 708 CO 0.08 0.00 -0.30 -0.03 0.37 0.00 0.00 175.52 175.64 1zm3 h MET 709 N -0.21 -0.13 -0.73 6.66 1.85 -1.21 0.38 114.93 121.53 1zm3 h MET 709 Ca -0.01 0.01 0.13 0.00 -0.61 0.00 0.00 59.70 59.22 1zm3 h MET 709 Cb 0.19 0.03 -0.09 0.00 0.43 0.00 0.00 31.60 32.16 1zm3 h MET 709 CO -0.03 -0.09 0.28 -0.09 -0.40 0.00 0.00 176.91 176.58 1zm3 h ARG 710 N -0.14 0.42 -0.11 0.39 1.12 -1.21 0.87 114.38 115.73 1zm3 h ARG 710 Ca 0.25 -0.03 -0.19 0.00 -1.11 0.00 0.00 59.98 58.90 1zm3 h ARG 710 Cb 0.54 -0.10 -0.00 0.00 -0.01 0.00 0.00 29.97 30.40 1zm3 h ARG 710 CO -0.67 0.28 -0.70 0.00 -3.11 0.00 0.00 179.97 175.77 1zm3 h ARG 711 N 0.44 0.51 -0.40 0.20 3.08 0.21 -2.05 114.38 116.36 1zm3 h ARG 711 Ca 0.39 -0.40 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1zm3 h ARG 711 Cb 0.58 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1zm3 h ARG 711 CO -0.39 1.02 0.10 0.00 -1.07 0.00 0.00 179.97 179.63 1zm3 h ALA 712 N 0.87 0.53 0.26 0.04 0.00 0.64 -0.52 119.26 121.07 1zm3 h ALA 712 Ca -0.03 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1zm3 h ALA 712 Cb 1.28 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1zm3 h ALA 712 CO 0.13 0.21 -0.32 1.15 0.00 0.00 0.00 179.25 180.42 1zm3 h THR 713 N 0.51 0.33 -0.59 0.00 2.02 -0.84 0.75 112.91 115.09 1zm3 h THR 713 Ca 0.13 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.43 1zm3 h THR 713 Cb 0.31 0.33 -0.10 0.00 -1.74 0.00 0.00 68.15 66.95 1zm3 h THR 713 CO 0.00 0.00 -0.06 1.88 0.37 0.00 0.00 175.52 177.72 1zm3 h TYR 714 N -0.63 -0.14 0.03 3.16 -1.99 -1.17 0.15 116.97 116.38 1zm3 h TYR 714 Ca -0.00 0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.80 1zm3 h TYR 714 Cb 0.60 0.16 -0.04 0.00 2.00 0.00 0.00 36.73 39.44 1zm3 h TYR 714 CO -0.22 -0.19 -0.28 0.00 -0.00 0.00 0.00 178.16 177.46 1zm3 h ALA 715 N 1.56 -0.41 -0.26 3.88 0.00 0.09 0.24 119.26 124.36 1zm3 h ALA 715 Ca 0.30 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.25 1zm3 h ALA 715 Cb 0.47 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 1zm3 h ALA 715 CO -0.54 -0.79 -0.21 0.78 0.00 0.00 0.00 179.25 178.49 1zm3 h GLY 716 N -0.44 -0.07 0.53 0.00 0.00 0.21 -1.23 103.07 102.06 1zm3 h GLY 716 Ca 0.05 0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 1zm3 h GLY 716 CO -0.22 -0.19 -0.41 -2.75 0.00 0.00 0.00 176.54 172.97 1zm3 h PHE 717 N -0.20 -1.14 -0.05 5.60 3.57 -0.31 -0.29 116.94 124.11 1zm3 h PHE 717 Ca 0.14 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1zm3 h PHE 717 Cb 0.42 0.45 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 1zm3 h PHE 717 CO -0.38 -0.56 0.23 -0.07 -2.23 0.00 0.00 178.31 175.31 1zm3 h LEU 718 N -0.81 0.00 0.00 0.59 4.07 -0.08 -0.58 115.31 118.50 1zm3 h LEU 718 Ca -0.03 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.81 1zm3 h LEU 718 Cb 0.74 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.46 1zm3 h LEU 718 CO -0.10 0.00 -1.24 -0.07 -1.08 0.00 0.00 178.44 175.95 1zm3 h LEU 719 N 0.00 0.00 -2.72 1.67 3.38 0.00 -3.38 115.31 114.26 1zm3 h LEU 719 Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1zm3 h LEU 719 Cb 0.49 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1zm3 h LEU 719 CO -0.00 0.42 0.08 0.00 0.09 0.00 0.00 178.44 179.03 1zm3 n ALA 720 N -2.33 3.63 -2.91 1.53 0.00 -0.23 -1.86 120.51 118.35 1zm3 n ALA 720 Ca -0.06 -0.33 -0.05 0.00 0.00 0.00 0.00 53.44 53.00 1zm3 n ALA 720 Cb 0.76 -1.07 0.01 0.00 0.00 0.00 0.00 19.45 19.15 1zm3 n ALA 720 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zm3 n ASP 721 N 0.86 -7.50 -4.77 0.00 2.03 -1.26 -2.60 116.55 103.31 1zm3 n ASP 721 Ca 0.06 0.91 -0.39 0.00 0.52 0.00 0.00 54.79 55.90 1zm3 n ASP 721 Cb 0.56 -4.23 -0.02 0.00 -0.72 0.00 0.00 41.12 36.71 1zm3 n ASP 721 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1zm3 s PRO 722 N -1.75 4.18 0.14 -0.67 0.02 -1.26 -0.26 135.00 135.40 1zm3 s PRO 722 Ca 0.08 1.88 -0.16 0.00 0.02 0.00 0.00 61.00 62.81 1zm3 s PRO 722 Cb -0.02 -2.79 0.03 0.00 0.02 0.00 0.00 34.50 31.74 1zm3 s PRO 722 CO 0.62 -0.23 0.42 0.15 -0.33 0.00 0.00 177.00 177.64 1zm3 s LYS 723 N -2.12 1.13 0.07 5.54 3.01 0.01 -4.56 119.74 122.82 1zm3 s LYS 723 Ca 0.54 -0.74 0.07 0.00 -1.01 0.00 0.00 55.97 54.83 1zm3 s LYS 723 Cb -0.32 0.48 -0.03 0.00 -1.01 0.00 0.00 37.83 36.95 1zm3 s LYS 723 CO 0.41 -0.45 -0.20 0.96 0.51 0.00 0.00 175.35 176.57 1zm3 s ILE 724 N -3.82 1.63 -0.00 2.17 -4.36 -1.26 -1.03 121.20 114.54 1zm3 s ILE 724 Ca 0.04 -1.32 0.02 0.00 -0.26 0.00 0.00 60.65 59.13 1zm3 s ILE 724 Cb 0.01 -1.45 -0.04 0.00 1.25 0.00 0.00 42.46 42.24 1zm3 s ILE 724 CO -0.10 0.08 -0.02 -1.10 0.24 0.00 0.00 174.94 174.04 1zm3 s GLN 725 N -1.47 2.71 0.02 0.37 -0.21 0.77 -1.56 119.66 120.28 1zm3 s GLN 725 Ca 0.06 -0.65 0.06 0.00 0.02 0.00 0.00 55.36 54.85 1zm3 s GLN 725 Cb -0.09 -2.61 -0.03 0.00 1.00 0.00 0.00 33.01 31.27 1zm3 s GLN 725 CO 0.03 0.62 -0.14 -1.83 -2.12 0.00 0.00 175.29 171.84 1zm3 s GLU 726 N -1.51 2.25 0.34 2.91 -1.05 0.66 -1.61 118.70 120.69 1zm3 s GLU 726 Ca 0.19 -0.88 -0.22 0.00 -0.15 0.00 0.00 54.97 53.91 1zm3 s GLU 726 Cb -0.11 -2.30 -0.10 0.00 -0.44 0.00 0.00 34.13 31.18 1zm3 s GLU 726 CO 0.09 0.56 0.88 -1.25 0.95 0.00 0.00 175.26 176.50 1zm3 s PRO 727 N -1.39 4.33 -0.04 -4.83 0.04 -1.26 0.78 135.00 132.63 1zm3 s PRO 727 Ca 0.15 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.30 1zm3 s PRO 727 Cb -0.11 -2.55 0.01 0.00 0.04 0.00 0.00 34.50 31.90 1zm3 s PRO 727 CO 0.06 0.17 -0.08 0.08 0.04 0.00 0.00 177.00 177.28 1zm3 s VAL 728 N -1.85 0.72 0.65 -0.36 1.01 0.06 -1.72 120.40 118.92 1zm3 s VAL 728 Ca 0.54 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 1zm3 s VAL 728 Cb -0.14 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 1zm3 s VAL 728 CO 0.19 0.25 1.05 -0.36 0.00 0.00 0.00 175.10 176.23 1zm3 s PHE 729 N 0.55 3.52 -0.41 5.22 0.08 0.24 -1.14 117.98 126.04 1zm3 s PHE 729 Ca -0.09 1.20 0.04 0.00 0.12 0.00 0.00 56.93 58.20 1zm3 s PHE 729 Cb -0.12 -2.84 0.11 0.00 -0.57 0.00 0.00 43.02 39.60 1zm3 s PHE 729 CO 0.01 -0.86 0.14 -1.17 -0.10 0.00 0.00 175.22 173.23 1zm3 s LEU 730 N -5.24 4.37 -0.15 -0.37 0.20 0.53 -0.67 118.68 117.35 1zm3 s LEU 730 Ca 0.56 -2.47 -0.16 0.00 0.69 0.00 0.00 54.13 52.75 1zm3 s LEU 730 Cb -0.11 -1.57 -0.04 0.00 -0.43 0.00 0.00 46.19 44.04 1zm3 s LEU 730 CO 0.53 -0.32 0.39 0.54 -0.29 0.00 0.00 176.35 177.20 1zm3 s VAL 731 N 0.47 5.24 -0.17 1.68 0.11 0.59 -2.58 120.40 125.74 1zm3 s VAL 731 Ca 0.13 0.75 -0.06 0.00 -2.93 0.00 0.00 61.98 59.88 1zm3 s VAL 731 Cb -0.22 -3.73 -0.03 0.00 -1.53 0.00 0.00 36.38 30.87 1zm3 s VAL 731 CO -0.06 0.34 0.02 -0.70 -3.33 0.00 0.00 175.10 171.37 1zm3 s GLU 732 N 0.67 3.83 -0.05 1.54 2.12 0.25 -0.74 118.70 126.32 1zm3 s GLU 732 Ca 0.21 -0.42 0.03 0.00 0.36 0.00 0.00 54.97 55.15 1zm3 s GLU 732 Cb -0.14 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.17 1zm3 s GLU 732 CO 0.07 0.25 -0.15 0.42 -0.54 0.00 0.00 175.26 175.31 1zm3 s ILE 733 N 0.40 1.27 -0.16 -3.70 1.01 0.27 -0.97 121.20 119.33 1zm3 s ILE 733 Ca 0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 59.95 1zm3 s ILE 733 Cb -0.13 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.17 1zm3 s ILE 733 CO 0.01 0.38 0.19 -1.10 0.00 0.00 0.00 174.94 174.42 1zm3 s GLN 734 N 0.32 3.99 -0.29 2.79 1.11 -0.68 -0.97 119.66 125.93 1zm3 s GLN 734 Ca -0.09 -0.09 -0.22 0.00 0.01 0.00 0.00 55.36 54.97 1zm3 s GLN 734 Cb -0.13 -3.35 0.14 0.00 -1.01 0.00 0.00 33.01 28.66 1zm3 s GLN 734 CO 0.03 0.44 1.05 0.00 0.01 0.00 0.00 175.29 176.82 1zm3 n PRO 736 N 2.58 2.17 -0.36 0.00 -0.02 -1.26 -1.49 135.00 136.62 1zm3 n PRO 736 Ca -0.14 0.77 0.32 0.00 -2.02 0.00 0.00 63.50 62.43 1zm3 n PRO 736 Cb 0.56 -2.43 0.58 0.00 -0.02 0.00 0.00 33.50 32.20 1zm3 n PRO 736 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1zm3 h GLU 737 N 3.84 0.09 -0.78 -0.52 4.81 -1.18 0.37 114.58 121.22 1zm3 h GLU 737 Ca -0.46 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1zm3 h GLU 737 Cb 1.27 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.58 1zm3 h GLU 737 CO 0.73 0.06 0.49 -0.56 -0.73 0.00 0.00 179.01 178.99 1zm3 h GLN 738 N 0.09 0.90 -0.01 1.92 3.07 -1.88 -3.03 115.11 116.18 1zm3 h GLN 738 Ca 0.82 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 59.51 1zm3 h GLN 738 Cb 2.24 -0.20 0.00 0.00 0.08 0.00 0.00 27.48 29.59 1zm3 h GLN 738 CO -0.63 0.60 -0.44 0.00 0.09 0.00 0.00 178.83 178.44 1zm3 n ALA 739 N -2.33 3.47 0.31 0.06 0.00 0.12 -4.17 120.51 117.97 1zm3 n ALA 739 Ca 0.10 -0.47 0.16 0.00 0.00 0.00 0.00 53.44 53.22 1zm3 n ALA 739 Cb 0.11 -1.01 0.81 0.00 0.00 0.00 0.00 19.45 19.37 1zm3 n ALA 739 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zm3 h VAL 740 N 1.14 0.05 -0.18 0.00 2.07 -1.27 0.07 116.25 118.14 1zm3 h VAL 740 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1zm3 h VAL 740 Cb 0.56 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1zm3 h VAL 740 CO 0.00 0.00 0.11 1.23 0.02 0.00 0.00 177.57 178.93 1zm3 h GLY 741 N 0.00 0.26 1.54 2.17 0.00 -1.77 -2.44 103.07 102.83 1zm3 h GLY 741 Ca 0.02 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.29 1zm3 h GLY 741 CO -0.00 0.11 0.18 -1.33 0.00 0.00 0.00 176.54 175.50 1zm3 h GLY 742 N 0.21 0.00 0.14 4.60 0.00 -1.21 -2.36 103.07 104.46 1zm3 h GLY 742 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1zm3 h GLY 742 CO -0.01 0.00 -0.07 -2.22 0.00 0.00 0.00 176.54 174.24 1zm3 h ILE 743 N 0.00 0.00 -0.52 2.60 2.04 -1.52 -2.56 117.51 117.55 1zm3 h ILE 743 Ca 0.08 -0.05 0.15 0.00 1.00 0.00 0.00 64.86 66.04 1zm3 h ILE 743 Cb 0.44 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1zm3 h ILE 743 CO -0.00 0.00 0.47 1.88 0.00 0.00 0.00 178.15 180.50 1zm3 h TYR 744 N -0.25 0.00 -0.03 1.37 0.05 -1.56 -0.51 116.97 116.04 1zm3 h TYR 744 Ca -0.02 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 1zm3 h TYR 744 Cb 0.15 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 1zm3 h TYR 744 CO 0.13 0.00 0.02 1.03 -1.05 0.00 0.00 178.16 178.29 1zm3 h SER 745 N 0.00 0.04 0.30 3.88 0.87 -1.31 -2.50 113.55 114.83 1zm3 h SER 745 Ca 0.25 -0.09 -0.25 0.00 -1.23 0.00 0.00 61.79 60.48 1zm3 h SER 745 Cb 1.19 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 63.15 1zm3 h SER 745 CO -0.00 0.11 -1.03 0.58 -0.53 0.00 0.00 176.83 175.96 1zm3 h VAL 746 N -0.04 1.38 -0.39 2.23 2.07 -0.78 -3.25 116.25 117.48 1zm3 h VAL 746 Ca 0.01 -2.49 0.02 0.00 0.82 0.00 0.00 66.70 65.05 1zm3 h VAL 746 Cb 0.08 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1zm3 h VAL 746 CO -0.00 0.75 0.26 -0.07 0.02 0.00 0.00 177.57 178.53 1zm3 h LEU 747 N 0.24 0.39 0.00 2.57 3.38 -1.12 -1.13 115.31 119.64 1zm3 h LEU 747 Ca -0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1zm3 h LEU 747 Cb 1.68 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1zm3 h LEU 747 CO 0.18 0.28 0.00 0.59 0.09 0.00 0.00 178.44 179.58 1zm3 n ASN 748 N -4.48 0.00 -0.11 -0.43 3.02 -0.94 -0.59 115.26 111.73 1zm3 n ASN 748 Ca 0.03 -0.90 0.02 0.00 -0.03 0.00 0.00 54.58 53.71 1zm3 n ASN 748 Cb 0.11 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.33 1zm3 n ASN 748 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zm3 n LYS 749 N -0.98 2.76 0.00 3.52 5.02 -0.43 -4.57 118.16 123.48 1zm3 n LYS 749 Ca 0.20 -1.74 0.00 0.00 -2.02 0.00 0.00 58.31 54.75 1zm3 n LYS 749 Cb 0.09 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1zm3 n LYS 749 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zm3 n LYS 750 N -0.50 0.81 -3.23 1.97 4.01 -1.07 -4.99 118.16 115.15 1zm3 n LYS 750 Ca 0.04 -0.76 -0.19 0.00 -0.51 0.00 0.00 58.31 56.90 1zm3 n LYS 750 Cb 0.34 -0.64 0.05 0.00 -0.51 0.00 0.00 35.03 34.27 1zm3 n LYS 750 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1zm3 n ARG 751 N -0.14 -5.70 -2.56 1.97 1.74 -1.16 -4.58 116.66 106.24 1zm3 n ARG 751 Ca 0.00 0.68 -0.32 0.00 -0.77 0.00 0.00 57.85 57.44 1zm3 n ARG 751 Cb 0.41 -5.21 -0.04 0.00 -1.02 0.00 0.00 32.46 26.61 1zm3 n ARG 751 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zm3 s GLY 752 N -3.12 2.09 -0.25 -0.13 0.00 0.24 -4.57 107.32 101.59 1zm3 s GLY 752 Ca 0.41 0.14 -0.02 0.00 0.00 0.00 0.00 44.72 45.25 1zm3 s GLY 752 CO 0.50 0.39 0.05 1.62 0.00 0.00 0.00 173.10 175.67 1zm3 s GLN 753 N -3.88 0.80 0.10 2.90 0.74 -0.31 -4.77 119.66 115.24 1zm3 s GLN 753 Ca 0.58 -0.76 -0.31 0.00 0.05 0.00 0.00 55.36 54.92 1zm3 s GLN 753 Cb -0.10 -2.11 -0.10 0.00 1.10 0.00 0.00 33.01 31.81 1zm3 s GLN 753 CO 0.29 -0.78 1.82 0.08 -0.55 0.00 0.00 175.29 176.14 1zm3 s VAL 754 N 1.70 2.67 -0.21 1.34 1.01 -1.26 -0.25 120.40 125.40 1zm3 s VAL 754 Ca 0.03 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1zm3 s VAL 754 Cb -0.17 -3.07 -0.21 0.00 0.00 0.00 0.00 36.38 32.93 1zm3 s VAL 754 CO -0.15 -0.00 0.01 0.52 0.00 0.00 0.00 175.10 175.47 1zm3 n VAL 755 N 4.83 1.55 -3.62 2.92 0.31 0.13 -4.92 118.33 119.54 1zm3 n VAL 755 Ca 0.18 -0.65 -0.07 0.00 -0.01 0.00 0.00 64.34 63.79 1zm3 n VAL 755 Cb 0.39 -1.33 -0.06 0.00 -0.91 0.00 0.00 33.84 31.94 1zm3 n VAL 755 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1zm3 s SER 756 N -6.46 -0.28 -0.07 4.52 1.04 -0.80 -5.01 113.70 106.64 1zm3 s SER 756 Ca -0.27 0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.58 1zm3 s SER 756 Cb 0.08 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.59 1zm3 s SER 756 CO 0.69 -0.19 -0.06 -0.70 0.98 0.00 0.00 173.24 173.96 1zm3 s GLU 757 N -0.58 1.15 0.25 4.02 2.12 -1.26 -0.08 118.70 124.32 1zm3 s GLU 757 Ca 0.03 -0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.20 1zm3 s GLU 757 Cb -0.02 -1.14 -0.05 0.00 0.26 0.00 0.00 34.13 33.18 1zm3 s GLU 757 CO -0.05 -0.12 0.06 -1.21 -0.54 0.00 0.00 175.26 173.40 1zm3 s GLU 758 N 1.14 1.41 0.04 4.30 2.02 -1.20 -4.97 118.70 121.44 1zm3 s GLU 758 Ca -0.07 -1.75 0.07 0.00 0.02 0.00 0.00 54.97 53.24 1zm3 s GLU 758 Cb -0.14 -0.45 -0.02 0.00 0.10 0.00 0.00 34.13 33.62 1zm3 s GLU 758 CO -0.01 -0.21 -0.20 -1.14 0.02 0.00 0.00 175.26 173.72 1zm3 s GLN 759 N -3.96 1.35 -0.35 1.61 0.74 -1.26 -0.15 119.66 117.64 1zm3 s GLN 759 Ca 0.34 -0.90 -0.29 0.00 0.05 0.00 0.00 55.36 54.56 1zm3 s GLN 759 Cb 0.07 -1.44 0.01 0.00 1.10 0.00 0.00 33.01 32.76 1zm3 s GLN 759 CO 0.12 0.37 1.18 0.50 -0.55 0.00 0.00 175.29 176.91 1zm3 s ARG 760 N -1.11 3.92 0.00 1.67 3.52 -0.79 -4.94 118.95 121.21 1zm3 s ARG 760 Ca 0.07 1.02 0.00 0.00 -0.13 0.00 0.00 55.73 56.68 1zm3 s ARG 760 Cb -0.09 -3.83 0.00 0.00 -1.56 0.00 0.00 34.95 29.47 1zm3 s ARG 760 CO 0.01 -1.11 0.00 -2.30 -0.81 0.00 0.00 175.30 171.10 1zm3 n PRO 761 N 7.28 0.00 0.00 5.12 -0.02 -1.26 -2.90 135.00 143.22 1zm3 n PRO 761 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1zm3 n PRO 761 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1zm3 n PRO 761 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zm3 n GLY 762 N -0.40 -2.71 3.37 -1.23 0.00 -1.26 -4.90 105.19 98.06 1zm3 n GLY 762 Ca 0.00 0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1zm3 n GLY 762 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zm3 n THR 763 N -1.57 0.00 -1.36 2.61 -2.24 -1.14 -4.93 114.28 105.65 1zm3 n THR 763 Ca 0.00 -0.35 -0.32 0.00 -2.27 0.00 0.00 64.05 61.11 1zm3 n THR 763 Cb 0.00 -0.96 0.06 0.00 -2.10 0.00 0.00 70.33 67.33 1zm3 n THR 763 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1zm3 n PRO 764 N -5.01 2.52 -3.62 -0.78 -0.04 -1.26 -4.53 135.00 122.29 1zm3 n PRO 764 Ca 0.05 -2.96 -0.39 0.00 -0.04 0.00 0.00 63.50 60.15 1zm3 n PRO 764 Cb 0.56 -2.16 -0.09 0.00 -0.04 0.00 0.00 33.50 31.77 1zm3 n PRO 764 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1zm3 s LEU 765 N -3.41 5.58 0.67 1.53 2.96 -1.26 -0.54 118.68 124.21 1zm3 s LEU 765 Ca 0.56 -2.06 -0.11 0.00 -0.22 0.00 0.00 54.13 52.31 1zm3 s LEU 765 Cb 0.44 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 45.17 1zm3 s LEU 765 CO -0.09 -0.62 1.06 -0.36 -1.32 0.00 0.00 176.35 175.02 1zm3 s PHE 766 N 1.14 3.40 -0.36 5.38 0.08 -0.55 -1.89 117.98 125.17 1zm3 s PHE 766 Ca 0.08 1.22 0.01 0.00 0.12 0.00 0.00 56.93 58.36 1zm3 s PHE 766 Cb -0.24 -2.89 0.15 0.00 -0.57 0.00 0.00 43.02 39.47 1zm3 s PHE 766 CO -0.02 -1.01 0.27 -0.08 -0.10 0.00 0.00 175.22 174.28 1zm3 s THR 767 N -3.22 -0.03 0.11 0.64 -1.32 0.78 -1.62 115.64 111.00 1zm3 s THR 767 Ca 0.57 -1.47 -0.30 0.00 -1.21 0.00 0.00 61.69 59.28 1zm3 s THR 767 Cb -0.12 -0.96 -0.06 0.00 -1.51 0.00 0.00 72.50 69.86 1zm3 s THR 767 CO 0.53 -0.85 0.97 -0.69 -2.21 0.00 0.00 174.62 172.37 1zm3 s VAL 768 N 1.19 4.45 -0.07 5.08 1.01 -0.14 -3.22 120.40 128.69 1zm3 s VAL 768 Ca 0.18 2.03 0.05 0.00 0.00 0.00 0.00 61.98 64.24 1zm3 s VAL 768 Cb -0.20 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 31.87 1zm3 s VAL 768 CO -0.00 0.31 -0.22 -0.54 0.00 0.00 0.00 175.10 174.65 1zm3 s LYS 769 N -0.01 2.54 0.27 2.72 1.02 0.89 0.94 119.74 128.10 1zm3 s LYS 769 Ca 0.47 -0.80 -0.08 0.00 0.02 0.00 0.00 55.97 55.59 1zm3 s LYS 769 Cb -0.24 -2.04 -0.01 0.00 -0.52 0.00 0.00 37.83 35.02 1zm3 s LYS 769 CO 0.30 0.24 0.41 0.00 -0.92 0.00 0.00 175.35 175.38 1zm3 s ALA 770 N 0.17 0.29 -0.25 5.17 0.00 0.08 0.18 121.76 127.40 1zm3 s ALA 770 Ca -0.11 -1.21 -0.09 0.00 0.00 0.00 0.00 51.96 50.55 1zm3 s ALA 770 Cb -0.15 1.15 -0.04 0.00 0.00 0.00 0.00 23.12 24.08 1zm3 s ALA 770 CO 0.06 -0.79 0.13 0.71 0.00 0.00 0.00 175.76 175.86 1zm3 s TYR 771 N -3.77 3.19 -0.19 0.00 2.02 0.65 -0.30 117.35 118.95 1zm3 s TYR 771 Ca 0.28 -0.05 0.01 0.00 -0.37 0.00 0.00 57.07 56.93 1zm3 s TYR 771 Cb 0.01 -2.27 0.04 0.00 -0.40 0.00 0.00 41.96 39.34 1zm3 s TYR 771 CO 0.13 -0.15 -0.12 -1.17 -1.57 0.00 0.00 175.55 172.67 1zm3 s LEU 772 N 1.40 2.27 0.04 -1.29 2.96 0.15 -1.17 118.68 123.05 1zm3 s LEU 772 Ca 0.06 -0.85 -0.33 0.00 -0.22 0.00 0.00 54.13 52.79 1zm3 s LEU 772 Cb -0.15 -1.27 -0.12 0.00 0.50 0.00 0.00 46.19 45.15 1zm3 s LEU 772 CO 0.06 -0.12 1.79 -2.65 -1.32 0.00 0.00 176.35 174.11 1zm3 n PRO 773 N 4.67 2.37 -0.13 0.98 -0.02 -1.26 0.79 135.00 142.41 1zm3 n PRO 773 Ca -0.16 0.86 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 1zm3 n PRO 773 Cb 0.47 -2.71 0.48 0.00 -0.02 0.00 0.00 33.50 31.72 1zm3 n PRO 773 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zm3 h VAL 774 N 4.76 0.88 0.00 -1.45 2.07 -1.67 0.94 116.25 121.78 1zm3 h VAL 774 Ca -0.47 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1zm3 h VAL 774 Cb 1.25 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1zm3 h VAL 774 CO 0.93 0.08 0.00 -0.46 0.02 0.00 0.00 177.57 178.14 1zm3 n ASN 775 N -4.48 0.09 0.00 0.57 6.94 -1.26 -2.24 115.26 114.88 1zm3 n ASN 775 Ca 0.11 -1.77 0.00 0.00 -0.02 0.00 0.00 54.58 52.91 1zm3 n ASN 775 Cb 0.40 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 1zm3 n ASN 775 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1zm3 n GLU 776 N -0.44 0.51 -0.04 -3.83 -0.58 0.30 -4.75 120.64 111.80 1zm3 n GLU 776 Ca 0.00 -0.26 0.12 0.00 -0.42 0.00 0.00 57.16 56.59 1zm3 n GLU 776 Cb 0.02 -0.73 0.49 0.00 -0.57 0.00 0.00 31.44 30.65 1zm3 n GLU 776 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zm3 n SER 777 N -0.15 1.20 -4.67 1.62 3.41 -0.95 -4.83 113.62 109.26 1zm3 n SER 777 Ca 0.00 -1.55 -0.42 0.00 -0.26 0.00 0.00 58.87 56.63 1zm3 n SER 777 Cb 0.06 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1zm3 n SER 777 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1zm3 s PHE 778 N -1.89 2.39 -0.98 7.33 0.08 -1.26 -1.88 117.98 121.77 1zm3 s PHE 778 Ca 0.34 0.49 0.00 0.00 0.12 0.00 0.00 56.93 57.88 1zm3 s PHE 778 Cb 0.18 -3.80 0.00 0.00 -0.57 0.00 0.00 43.02 38.83 1zm3 s PHE 778 CO 0.28 -3.19 0.00 0.41 -0.10 0.00 0.00 175.22 172.62 1zm3 n GLY 779 N 3.91 0.73 0.41 4.36 0.00 -1.26 -4.94 105.19 108.40 1zm3 n GLY 779 Ca 0.15 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 1zm3 n GLY 779 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zm3 h PHE 780 N 0.00 -0.93 -0.69 1.61 3.57 -1.70 -2.57 116.94 116.24 1zm3 h PHE 780 Ca -0.21 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.39 1zm3 h PHE 780 Cb 0.83 0.31 -0.09 0.00 2.79 0.00 0.00 35.95 39.79 1zm3 h PHE 780 CO 0.27 -0.57 0.23 1.79 -2.23 0.00 0.00 178.31 177.80 1zm3 h THR 781 N -1.04 0.66 -0.81 4.41 1.35 -1.92 0.88 112.91 116.44 1zm3 h THR 781 Ca -0.10 -0.13 0.09 0.00 -0.55 0.00 0.00 66.41 65.72 1zm3 h THR 781 Cb 0.78 0.25 -0.07 0.00 -1.73 0.00 0.00 68.15 67.38 1zm3 h THR 781 CO 0.17 0.07 0.46 1.23 -0.25 0.00 0.00 175.52 177.20 1zm3 h GLY 782 N 0.38 1.26 1.58 5.82 0.00 -1.93 0.14 103.07 110.30 1zm3 h GLY 782 Ca 0.37 -0.31 -0.19 0.00 0.00 0.00 0.00 47.33 47.20 1zm3 h GLY 782 CO -0.39 0.12 -0.79 0.83 0.00 0.00 0.00 176.54 176.31 1zm3 h GLU 783 N 0.77 0.40 -0.01 4.80 5.08 -0.83 -2.91 114.58 121.89 1zm3 h GLU 783 Ca 0.39 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1zm3 h GLU 783 Cb 0.36 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1zm3 h GLU 783 CO -0.25 1.01 -0.37 1.25 -1.00 0.00 0.00 179.01 179.65 1zm3 h LEU 784 N 0.26 0.01 0.00 1.33 5.85 -0.07 -2.03 115.31 120.66 1zm3 h LEU 784 Ca -0.04 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1zm3 h LEU 784 Cb 1.38 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 1zm3 h LEU 784 CO 0.14 0.38 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.52 1zm3 h ARG 785 N 0.01 -0.01 -0.47 1.25 9.65 -0.56 -1.04 114.38 123.21 1zm3 h ARG 785 Ca -0.00 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 58.97 1zm3 h ARG 785 Cb 0.66 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 29.14 1zm3 h ARG 785 CO 0.05 -0.00 -0.34 0.37 2.80 0.00 0.00 179.97 182.84 1zm3 h GLN 786 N -0.01 -0.22 -0.35 0.20 4.15 -1.49 -1.57 115.11 115.82 1zm3 h GLN 786 Ca -0.00 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.49 1zm3 h GLN 786 Cb 0.01 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 27.66 1zm3 h GLN 786 CO 0.00 -0.15 -0.46 0.00 -1.93 0.00 0.00 178.83 176.30 1zm3 h ALA 787 N 0.80 -0.54 -0.78 3.38 0.00 -1.32 -2.69 119.26 118.12 1zm3 h ALA 787 Ca 0.19 0.04 -0.54 0.00 0.00 0.00 0.00 54.91 54.59 1zm3 h ALA 787 Cb 0.55 0.92 -0.22 0.00 0.00 0.00 0.00 17.79 19.03 1zm3 h ALA 787 CO -0.59 -0.92 0.69 0.25 0.00 0.00 0.00 179.25 178.68 1zm3 n THR 788 N -5.41 3.29 -1.36 0.00 -2.24 -0.40 -4.54 114.28 103.61 1zm3 n THR 788 Ca -0.02 -2.53 -0.04 0.00 -2.27 0.00 0.00 64.05 59.20 1zm3 n THR 788 Cb 0.35 -1.26 -0.01 0.00 -2.10 0.00 0.00 70.33 67.31 1zm3 n THR 788 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zm3 n GLY 789 N -0.32 0.21 2.64 3.38 0.00 -1.02 0.89 105.19 110.97 1zm3 n GLY 789 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1zm3 n GLY 789 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm3 n GLY 790 N -0.17 0.59 0.10 -0.02 0.00 -0.62 -4.89 105.19 100.19 1zm3 n GLY 790 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1zm3 n GLY 790 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zm3 n GLN 791 N -2.15 0.25 -2.80 1.61 1.13 0.26 -4.85 117.38 110.82 1zm3 n GLN 791 Ca 0.00 0.19 -0.40 0.00 -1.94 0.00 0.00 57.00 54.85 1zm3 n GLN 791 Cb 0.05 -1.78 -0.06 0.00 0.11 0.00 0.00 30.24 28.56 1zm3 n GLN 791 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zm3 s ALA 792 N -3.10 3.36 -0.35 -1.58 0.00 -1.25 -4.58 121.76 114.26 1zm3 s ALA 792 Ca 0.10 0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.65 1zm3 s ALA 792 Cb 0.13 -3.16 0.10 0.00 0.00 0.00 0.00 23.12 20.19 1zm3 s ALA 792 CO 0.60 0.20 0.07 0.12 0.00 0.00 0.00 175.76 176.76 1zm3 s PHE 793 N -1.02 3.37 0.42 0.00 5.36 -0.02 -4.97 117.98 121.11 1zm3 s PHE 793 Ca 0.40 -2.81 -0.22 0.00 -0.96 0.00 0.00 56.93 53.34 1zm3 s PHE 793 Cb -0.25 -2.71 -0.10 0.00 -0.34 0.00 0.00 43.02 39.62 1zm3 s PHE 793 CO 0.30 -0.92 1.00 -2.14 -1.46 0.00 0.00 175.22 172.00 1zm3 s PRO 794 N 0.93 4.15 -0.28 10.12 0.02 -1.26 -1.69 135.00 146.98 1zm3 s PRO 794 Ca 0.11 1.33 0.01 0.00 0.02 0.00 0.00 61.00 62.47 1zm3 s PRO 794 Cb -0.19 -2.35 0.15 0.00 0.02 0.00 0.00 34.50 32.13 1zm3 s PRO 794 CO -0.10 -0.12 0.39 -1.14 -0.33 0.00 0.00 177.00 175.70 1zm3 s GLN 795 N -2.83 0.40 0.02 5.54 0.74 -0.14 -4.58 119.66 118.81 1zm3 s GLN 795 Ca 0.60 0.15 0.07 0.00 0.05 0.00 0.00 55.36 56.24 1zm3 s GLN 795 Cb -0.16 -0.36 -0.02 0.00 1.10 0.00 0.00 33.01 33.56 1zm3 s GLN 795 CO 0.21 -0.98 -0.21 0.00 -0.55 0.00 0.00 175.29 173.75 1zm3 s MET 796 N 2.52 1.53 0.10 1.67 0.23 -1.26 0.87 119.30 124.96 1zm3 s MET 796 Ca 0.10 -0.89 0.00 0.00 -1.03 0.00 0.00 55.69 53.87 1zm3 s MET 796 Cb -0.13 -1.59 -0.04 0.00 -1.53 0.00 0.00 34.83 31.54 1zm3 s MET 796 CO -0.29 0.42 -0.03 0.54 -2.03 0.00 0.00 175.02 173.63 1zm3 s VAL 797 N -0.69 0.45 0.24 5.16 0.11 -1.06 -4.95 120.40 119.64 1zm3 s VAL 797 Ca 0.08 -1.90 -0.30 0.00 -2.93 0.00 0.00 61.98 56.94 1zm3 s VAL 797 Cb -0.09 -1.74 -0.09 0.00 -1.53 0.00 0.00 36.38 32.93 1zm3 s VAL 797 CO 0.01 -0.80 1.29 0.12 -3.33 0.00 0.00 175.10 172.39 1zm3 s PHE 798 N -3.79 3.24 -0.06 1.54 5.36 -1.26 -0.35 117.98 122.66 1zm3 s PHE 798 Ca 0.14 1.31 -0.03 0.00 -0.96 0.00 0.00 56.93 57.38 1zm3 s PHE 798 Cb 0.07 -3.59 -0.02 0.00 -0.34 0.00 0.00 43.02 39.13 1zm3 s PHE 798 CO -0.04 -1.76 -0.07 -3.47 -1.46 0.00 0.00 175.22 168.41 1zm3 n ASP 799 N 2.07 0.45 -3.77 6.13 4.64 -0.29 -4.77 116.55 121.01 1zm3 n ASP 799 Ca 0.04 0.07 -0.04 0.00 -1.38 0.00 0.00 54.79 53.47 1zm3 n ASP 799 Cb 0.43 -0.16 -0.01 0.00 -1.04 0.00 0.00 41.12 40.33 1zm3 n ASP 799 CO 0.00 0.00 0.00 -1.38 -0.82 0.00 0.00 177.20 175.00 1zm3 s HIS 800 N -2.10 -0.14 -0.17 -0.67 -3.43 -1.02 -5.01 115.29 102.75 1zm3 s HIS 800 Ca -0.08 -0.21 -0.09 0.00 -0.80 0.00 0.00 55.06 53.88 1zm3 s HIS 800 Cb 0.03 0.66 -0.05 0.00 -1.43 0.00 0.00 32.58 31.80 1zm3 s HIS 800 CO 0.10 -0.94 0.13 -1.58 -2.00 0.00 0.00 174.74 170.44 1zm3 s TRP 801 N -3.43 3.47 -0.20 0.38 0.52 -1.26 -0.76 118.94 117.66 1zm3 s TRP 801 Ca 0.12 0.39 -0.03 0.00 0.02 0.00 0.00 56.10 56.60 1zm3 s TRP 801 Cb -0.03 -2.07 -0.01 0.00 -1.15 0.00 0.00 33.47 30.22 1zm3 s TRP 801 CO 0.04 0.45 -0.08 0.45 0.02 0.00 0.00 176.95 177.83 1zm3 s SER 802 N -0.18 4.09 -0.31 2.95 0.15 0.23 -4.89 113.70 115.74 1zm3 s SER 802 Ca 0.10 -0.42 -0.29 0.00 0.70 0.00 0.00 55.95 56.05 1zm3 s SER 802 Cb -0.11 -1.68 0.01 0.00 -1.71 0.00 0.00 66.02 62.52 1zm3 s SER 802 CO 0.00 0.01 1.20 -0.89 1.20 0.00 0.00 173.24 174.76 1zm3 s THR 803 N 1.26 4.31 0.42 6.45 2.01 -1.26 -0.25 115.64 128.58 1zm3 s THR 803 Ca 0.03 1.50 -0.25 0.00 0.31 0.00 0.00 61.69 63.28 1zm3 s THR 803 Cb -0.14 -4.28 -0.08 0.00 0.01 0.00 0.00 72.50 68.01 1zm3 s THR 803 CO -0.03 -0.48 1.23 -0.76 -0.69 0.00 0.00 174.62 173.88 1zm3 s LEU 804 N 4.01 4.16 -0.07 4.42 1.43 -0.60 -4.95 118.68 127.07 1zm3 s LEU 804 Ca 0.51 2.47 -0.27 0.00 -1.03 0.00 0.00 54.13 55.81 1zm3 s LEU 804 Cb -0.15 -4.03 -0.23 0.00 0.03 0.00 0.00 46.19 41.82 1zm3 s LEU 804 CO 0.20 -0.82 1.05 1.23 0.23 0.00 0.00 176.35 178.23 1zm3 h GLY 805 N 2.50 0.04 -2.15 -3.19 0.00 -1.94 -3.42 103.07 94.91 1zm3 h GLY 805 Ca -0.49 -0.06 -0.53 0.00 0.00 0.00 0.00 47.33 46.25 1zm3 h GLY 805 CO 0.62 0.05 -0.86 -1.14 0.00 0.00 0.00 176.54 175.21 1zm3 n SER 806 N -4.71 -2.94 -4.58 0.19 3.41 -1.26 -4.92 113.62 98.82 1zm3 n SER 806 Ca -0.09 0.29 -0.43 0.00 -0.26 0.00 0.00 58.87 58.38 1zm3 n SER 806 Cb 0.38 -1.11 -0.04 0.00 -0.26 0.00 0.00 64.21 63.18 1zm3 n SER 806 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zm3 s ASP 807 N -1.80 6.57 0.62 4.04 3.68 -1.26 -4.76 116.67 123.77 1zm3 s ASP 807 Ca 0.53 0.31 0.30 0.00 2.13 0.00 0.00 52.55 55.83 1zm3 s ASP 807 Cb -0.20 -2.47 1.68 0.00 -1.45 0.00 0.00 42.92 40.48 1zm3 s ASP 807 CO 0.71 -1.01 2.03 1.55 0.13 0.00 0.00 175.17 178.57 1zm3 h PRO 808 N 8.90 0.00 0.00 4.34 0.13 -1.88 0.23 132.00 143.73 1zm3 h PRO 808 Ca -0.24 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.80 1zm3 h PRO 808 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1zm3 h PRO 808 CO 1.02 0.00 -0.44 -0.07 -0.23 0.00 0.00 178.00 178.29 1zm3 h LEU 809 N 0.00 0.00 -8.47 1.56 3.38 -1.91 -3.36 115.31 106.51 1zm3 h LEU 809 Ca 0.09 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.42 1zm3 h LEU 809 Cb 0.66 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.27 1zm3 h LEU 809 CO -0.00 0.44 0.35 -0.62 0.09 0.00 0.00 178.44 178.69 1zm3 s ASP 810 N -6.42 6.30 0.42 -0.43 2.15 0.07 -4.89 116.67 113.87 1zm3 s ASP 810 Ca 0.03 -0.54 0.26 0.00 0.43 0.00 0.00 52.55 52.73 1zm3 s ASP 810 Cb 0.09 -2.38 1.34 0.00 -0.30 0.00 0.00 42.92 41.67 1zm3 s ASP 810 CO 0.72 -1.07 1.65 -0.65 -0.17 0.00 0.00 175.17 175.65 1zm3 h PRO 811 N 9.16 0.15 0.00 4.34 0.11 -1.82 -0.63 132.00 143.31 1zm3 h PRO 811 Ca -0.26 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.72 1zm3 h PRO 811 Cb 1.08 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1zm3 h PRO 811 CO 1.03 0.10 -0.64 1.15 -0.21 0.00 0.00 178.00 179.42 1zm3 h THR 812 N 0.15 0.82 -3.12 -1.15 2.02 -1.92 -3.04 112.91 106.67 1zm3 h THR 812 Ca 0.78 -2.19 -0.43 0.00 0.77 0.00 0.00 66.41 65.34 1zm3 h THR 812 Cb 2.30 2.37 0.22 0.00 -1.74 0.00 0.00 68.15 71.29 1zm3 h THR 812 CO -0.44 0.46 -0.04 -0.94 0.37 0.00 0.00 175.52 174.94 1zm3 s SER 813 N -6.36 0.42 0.12 4.18 1.04 -0.24 -4.73 113.70 108.13 1zm3 s SER 813 Ca 0.03 1.43 -0.13 0.00 0.48 0.00 0.00 55.95 57.76 1zm3 s SER 813 Cb 0.08 -2.21 -0.05 0.00 0.10 0.00 0.00 66.02 63.93 1zm3 s SER 813 CO 0.76 -4.54 1.47 0.11 0.98 0.00 0.00 173.24 172.02 1zm3 h LYS 814 N -2.85 0.81 -0.07 4.02 1.79 -1.89 -1.24 116.57 117.14 1zm3 h LYS 814 Ca -0.62 -0.39 -0.15 0.00 -2.18 0.00 0.00 60.65 57.32 1zm3 h LYS 814 Cb 1.34 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.99 1zm3 h LYS 814 CO 0.48 1.02 -0.53 0.00 -1.08 0.00 0.00 179.45 179.34 1zm3 h ALA 815 N 0.77 0.16 -0.61 3.86 0.00 -1.85 -2.94 119.26 118.65 1zm3 h ALA 815 Ca 0.07 -0.52 0.11 0.00 0.00 0.00 0.00 54.91 54.56 1zm3 h ALA 815 Cb 0.82 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1zm3 h ALA 815 CO 0.07 0.37 0.41 0.78 0.00 0.00 0.00 179.25 180.87 1zm3 h GLY 816 N 0.04 0.56 0.91 0.00 0.00 -1.62 0.19 103.07 103.16 1zm3 h GLY 816 Ca -0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1zm3 h GLY 816 CO 0.11 0.09 0.07 -2.09 0.00 0.00 0.00 176.54 174.72 1zm3 h GLU 817 N 0.39 0.57 0.30 4.80 4.81 -1.10 0.22 114.58 124.57 1zm3 h GLU 817 Ca 0.29 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1zm3 h GLU 817 Cb 0.60 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1zm3 h GLU 817 CO -0.08 0.64 -0.14 0.82 -0.73 0.00 0.00 179.01 179.51 1zm3 h ILE 818 N 0.41 0.71 0.15 2.32 2.04 -0.70 -2.74 117.51 119.71 1zm3 h ILE 818 Ca 0.11 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.93 1zm3 h ILE 818 Cb 0.33 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1zm3 h ILE 818 CO 0.00 0.01 -0.43 0.58 0.00 0.00 0.00 178.15 178.31 1zm3 h VAL 819 N -0.43 0.14 -0.17 1.67 2.07 -0.49 -1.10 116.25 117.95 1zm3 h VAL 819 Ca -0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1zm3 h VAL 819 Cb 0.33 0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.17 1zm3 h VAL 819 CO 0.07 0.00 -0.36 0.25 0.02 0.00 0.00 177.57 177.55 1zm3 h LEU 820 N -0.69 -1.13 -0.29 2.57 5.85 -0.60 0.24 115.31 121.26 1zm3 h LEU 820 Ca 0.01 0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.96 1zm3 h LEU 820 Cb 0.70 0.48 -0.08 0.00 0.37 0.00 0.00 40.66 42.13 1zm3 h LEU 820 CO -0.23 -0.38 -0.28 0.00 -0.34 0.00 0.00 178.44 177.21 1zm3 h ALA 821 N 0.35 -0.17 -0.10 1.25 0.00 -1.32 0.45 119.26 119.73 1zm3 h ALA 821 Ca 0.10 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1zm3 h ALA 821 Cb 0.58 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1zm3 h ALA 821 CO -0.39 -0.70 -0.19 0.00 0.00 0.00 0.00 179.25 177.96 1zm3 h ALA 822 N 0.75 -0.16 -0.41 0.00 0.00 -0.56 0.21 119.26 119.08 1zm3 h ALA 822 Ca 0.15 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1zm3 h ALA 822 Cb 0.50 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 1zm3 h ALA 822 CO -0.44 -0.66 -0.10 0.00 0.00 0.00 0.00 179.25 178.06 1zm3 h ARG 823 N -0.26 0.00 -0.20 0.00 3.08 0.37 0.18 114.38 117.55 1zm3 h ARG 823 Ca 0.09 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.17 1zm3 h ARG 823 Cb 0.39 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1zm3 h ARG 823 CO -0.25 0.00 0.01 0.87 -1.07 0.00 0.00 179.97 179.54 1zm3 h LYS 824 N 0.00 0.08 -0.46 0.04 1.57 -0.38 0.09 116.57 117.52 1zm3 h LYS 824 Ca 0.20 -0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.06 1zm3 h LYS 824 Cb 0.30 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.49 1zm3 h LYS 824 CO -0.41 0.05 -0.19 -0.09 -0.57 0.00 0.00 179.45 178.24 1zm3 h ARG 825 N 0.08 -0.09 0.00 3.15 2.43 0.61 0.87 114.38 121.44 1zm3 h ARG 825 Ca 0.09 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1zm3 h ARG 825 Cb 0.11 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1zm3 h ARG 825 CO -0.15 -0.06 0.00 0.72 -1.51 0.00 0.00 179.97 178.97 1zm3 n HIS 826 N -5.39 0.00 -3.74 2.20 8.25 -0.07 -4.86 115.22 111.62 1zm3 n HIS 826 Ca 0.03 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.24 1zm3 n HIS 826 Cb 0.29 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.45 1zm3 n HIS 826 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zm3 n GLY 827 N 0.40 -0.45 3.85 -1.41 0.00 0.30 -5.00 105.19 102.89 1zm3 n GLY 827 Ca 0.11 0.18 -0.19 0.00 0.00 0.00 0.00 46.02 46.13 1zm3 n GLY 827 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zm3 n MET 828 N -4.61 0.58 -2.05 1.61 2.81 -0.14 -5.01 117.12 110.31 1zm3 n MET 828 Ca -0.08 -3.06 -0.41 0.00 -1.81 0.00 0.00 57.70 52.33 1zm3 n MET 828 Cb 0.59 -0.26 -0.03 0.00 -0.71 0.00 0.00 33.22 32.81 1zm3 n MET 828 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1zm3 s LYS 829 N -4.62 4.28 0.28 0.03 2.20 -1.26 -4.62 119.74 116.03 1zm3 s LYS 829 Ca 0.60 2.25 0.02 0.00 -0.36 0.00 0.00 55.97 58.49 1zm3 s LYS 829 Cb -0.05 -3.14 0.63 0.00 -1.51 0.00 0.00 37.83 33.77 1zm3 s LYS 829 CO 0.38 -0.42 1.77 0.93 -0.36 0.00 0.00 175.35 177.65 1zm3 h GLU 830 N 5.48 0.66 -6.81 4.03 5.08 -1.95 -3.42 114.58 117.65 1zm3 h GLU 830 Ca -0.45 -0.04 -0.49 0.00 -1.00 0.00 0.00 59.36 57.38 1zm3 h GLU 830 Cb 1.21 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1zm3 h GLU 830 CO 0.80 0.44 0.12 -1.21 -1.00 0.00 0.00 179.01 178.16 1zm3 s GLU 831 N -5.92 3.87 0.16 2.33 8.01 -1.26 -4.79 118.70 121.10 1zm3 s GLU 831 Ca -0.12 0.56 -0.29 0.00 0.01 0.00 0.00 54.97 55.13 1zm3 s GLU 831 Cb 0.23 -2.40 -0.07 0.00 -4.31 0.00 0.00 34.13 27.58 1zm3 s GLU 831 CO 0.79 0.03 0.91 0.08 0.01 0.00 0.00 175.26 177.08 1zm3 s VAL 832 N -2.23 4.35 0.24 2.63 1.01 -1.26 -4.99 120.40 120.15 1zm3 s VAL 832 Ca 0.53 1.99 -0.31 0.00 0.00 0.00 0.00 61.98 64.18 1zm3 s VAL 832 Cb -0.10 -4.28 -0.12 0.00 0.00 0.00 0.00 36.38 31.87 1zm3 s VAL 832 CO 0.26 0.41 1.61 -2.65 0.00 0.00 0.00 175.10 174.73 1zm3 n PRO 833 N 2.17 2.56 -1.55 2.72 -0.02 -1.26 -4.99 135.00 134.62 1zm3 n PRO 833 Ca -0.01 0.92 -0.30 0.00 -2.02 0.00 0.00 63.50 62.08 1zm3 n PRO 833 Cb 0.48 -2.70 0.07 0.00 -0.02 0.00 0.00 33.50 31.33 1zm3 n PRO 833 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zm3 s GLY 834 N 0.75 1.64 0.49 -1.23 0.00 -1.26 -4.92 107.32 102.80 1zm3 s GLY 834 Ca 0.70 -0.06 0.18 0.00 0.00 0.00 0.00 44.72 45.54 1zm3 s GLY 834 CO 0.42 0.31 2.07 0.11 0.00 0.00 0.00 173.10 176.00 1zm3 h TRP 835 N -0.92 0.00 -0.99 1.90 5.08 -1.90 -2.51 115.95 116.61 1zm3 h TRP 835 Ca -0.45 0.00 0.19 0.00 1.08 0.00 0.00 58.89 59.71 1zm3 h TRP 835 Cb 1.24 0.00 -0.11 0.00 -3.00 0.00 0.00 29.16 27.29 1zm3 h TRP 835 CO 0.54 0.11 0.59 1.96 -1.28 0.00 0.00 178.44 180.36 1zm3 h GLN 836 N 0.00 0.71 0.00 0.12 7.50 -1.91 0.16 115.11 121.69 1zm3 h GLN 836 Ca -0.00 -0.04 -0.00 0.00 0.50 0.00 0.00 58.65 59.10 1zm3 h GLN 836 Cb 0.21 -0.16 -0.00 0.00 0.05 0.00 0.00 27.48 27.58 1zm3 h GLN 836 CO 0.01 0.47 -0.01 0.93 -1.50 0.00 0.00 178.83 178.73 1zm3 h GLU 837 N 0.73 0.00 0.00 1.46 5.08 -1.82 -2.41 114.58 117.62 1zm3 h GLU 837 Ca 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1zm3 h GLU 837 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1zm3 h GLU 837 CO -0.40 0.01 -1.43 0.66 -1.00 0.00 0.00 179.01 176.85 1zm3 n TYR 838 N -4.32 0.00 -1.54 4.33 4.02 -0.12 -4.94 117.16 114.60 1zm3 n TYR 838 Ca -0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.56 1zm3 n TYR 838 Cb 0.09 -0.24 0.10 0.00 -0.02 0.00 0.00 39.34 39.27 1zm3 n TYR 838 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1zm3 s TYR 839 N -3.06 2.75 0.42 -0.72 5.04 -0.26 -4.50 117.35 117.02 1zm3 s TYR 839 Ca -0.01 1.10 -0.26 0.00 -2.44 0.00 0.00 57.07 55.47 1zm3 s TYR 839 Cb 0.13 -3.17 -0.10 0.00 0.35 0.00 0.00 41.96 39.17 1zm3 s TYR 839 CO 0.77 -1.91 1.30 -3.47 -1.34 0.00 0.00 175.55 170.91 1zm3 n ASP 840 N -3.51 2.68 -3.51 4.32 4.64 -0.59 -4.82 116.55 115.76 1zm3 n ASP 840 Ca 0.07 1.12 -0.40 0.00 -1.38 0.00 0.00 54.79 54.19 1zm3 n ASP 840 Cb 0.57 -1.51 -0.01 0.00 -1.04 0.00 0.00 41.12 39.12 1zm3 n ASP 840 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1zm3 n LYS 841 N 0.04 3.74 0.00 -0.67 4.76 -1.26 -5.02 118.16 119.74 1zm3 n LYS 841 Ca 0.06 -2.76 0.08 0.00 -2.87 0.00 0.00 58.31 52.83 1zm3 n LYS 841 Cb 0.40 -2.88 0.07 0.00 -1.84 0.00 0.00 35.03 30.78 1zm3 n LYS 841 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31