#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 2.79 0.14 1.55 0.00 -1.24 0.12 121.76 125.12 1zm3 s ALA 3 Ca 0.00 -0.86 0.07 0.00 0.00 0.00 0.00 51.96 51.18 1zm3 s ALA 3 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1zm3 s ALA 3 CO 0.00 0.23 -0.17 -0.06 0.00 0.00 0.00 175.76 175.76 1zm3 s PHE 4 N 0.36 1.65 0.53 0.00 0.08 -0.10 -4.80 117.98 115.71 1zm3 s PHE 4 Ca -0.08 -0.49 -0.01 0.00 0.12 0.00 0.00 56.93 56.47 1zm3 s PHE 4 Cb -0.15 -0.85 0.02 0.00 -0.57 0.00 0.00 43.02 41.47 1zm3 s PHE 4 CO 0.04 0.24 0.78 0.95 -0.10 0.00 0.00 175.22 177.14 1zm3 s THR 5 N -1.96 3.35 0.38 0.64 -4.23 -1.26 0.01 115.64 112.56 1zm3 s THR 5 Ca 0.12 -0.43 0.08 0.00 -1.18 0.00 0.00 61.69 60.27 1zm3 s THR 5 Cb -0.06 -3.28 0.30 0.00 1.34 0.00 0.00 72.50 70.80 1zm3 s THR 5 CO 0.05 -0.22 1.96 0.58 -0.54 0.00 0.00 174.62 176.45 1zm3 h VAL 6 N 0.09 0.99 0.10 2.29 2.07 -1.94 -1.67 116.25 118.18 1zm3 h VAL 6 Ca -0.45 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1zm3 h VAL 6 Cb 1.27 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1zm3 h VAL 6 CO 0.57 0.12 -0.05 0.44 0.02 0.00 0.00 177.57 178.67 1zm3 h ASP 7 N 0.67 -0.12 -0.32 0.57 3.32 -1.98 0.41 116.42 118.97 1zm3 h ASP 7 Ca 0.31 -0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.29 1zm3 h ASP 7 Cb 0.33 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 1zm3 h ASP 7 CO -0.10 0.05 0.05 1.56 -1.72 0.00 0.00 179.24 179.07 1zm3 h GLN 8 N -0.28 0.15 0.10 3.56 4.20 -1.80 0.49 115.11 121.53 1zm3 h GLN 8 Ca -0.01 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1zm3 h GLN 8 Cb 0.23 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1zm3 h GLN 8 CO 0.02 0.10 -0.11 0.52 -0.67 0.00 0.00 178.83 178.69 1zm3 h MET 9 N 0.16 -0.23 0.11 1.46 2.86 -1.23 0.28 114.93 118.34 1zm3 h MET 9 Ca 0.15 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.82 1zm3 h MET 9 Cb 0.18 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1zm3 h MET 9 CO -0.21 -0.15 -0.22 -0.09 1.06 0.00 0.00 176.91 177.29 1zm3 h ARG 10 N -0.24 -0.40 -0.77 1.72 9.65 -0.45 0.11 114.38 124.00 1zm3 h ARG 10 Ca 0.01 0.03 0.14 0.00 -1.10 0.00 0.00 59.98 59.06 1zm3 h ARG 10 Cb 0.24 0.09 -0.09 0.00 -1.39 0.00 0.00 29.97 28.81 1zm3 h ARG 10 CO -0.04 -0.27 0.33 1.03 2.80 0.00 0.00 179.97 183.82 1zm3 h SER 11 N -0.42 0.33 -0.06 -3.80 0.87 0.18 0.11 113.55 110.75 1zm3 h SER 11 Ca 0.03 0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.63 1zm3 h SER 11 Cb 0.44 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1zm3 h SER 11 CO -0.13 0.13 -0.14 0.25 -0.53 0.00 0.00 176.83 176.41 1zm3 h LEU 12 N 0.48 0.37 0.00 2.23 5.85 -0.26 -2.09 115.31 121.90 1zm3 h LEU 12 Ca 0.42 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1zm3 h LEU 12 Cb 0.63 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1zm3 h LEU 12 CO -0.39 0.55 0.00 0.23 -0.34 0.00 0.00 178.44 178.48 1zm3 n MET 13 N -4.22 0.66 -0.01 1.25 2.81 0.32 -2.90 117.12 115.04 1zm3 n MET 13 Ca 0.00 0.01 -0.08 0.00 -1.81 0.00 0.00 57.70 55.83 1zm3 n MET 13 Cb 0.31 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.19 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 -1.63 7.83 3.32 -0.79 -3.39 116.42 121.76 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 0.11 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.49 1zm3 h ASP 14 CO 0.00 0.98 1.82 0.29 -1.72 0.00 0.00 179.24 180.62 1zm3 n LYS 15 N -3.09 3.78 -0.30 3.56 5.02 -1.14 -4.78 118.16 121.21 1zm3 n LYS 15 Ca -0.14 -3.70 0.12 0.00 -2.02 0.00 0.00 58.31 52.57 1zm3 n LYS 15 Cb 1.03 -2.85 0.36 0.00 -0.02 0.00 0.00 35.03 33.54 1zm3 n LYS 15 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zm3 h VAL 16 N 3.67 0.82 0.00 -0.18 2.07 -1.79 0.39 116.25 121.23 1zm3 h VAL 16 Ca 0.36 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1zm3 h VAL 16 Cb 0.62 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1zm3 h VAL 16 CO 1.58 0.13 0.12 0.35 0.02 0.00 0.00 177.57 179.78 1zm3 n THR 17 N -4.59 1.17 -2.12 2.57 -2.24 -1.26 -0.39 114.28 107.41 1zm3 n THR 17 Ca 0.19 0.64 -0.19 0.00 -2.27 0.00 0.00 64.05 62.41 1zm3 n THR 17 Cb 0.48 -1.64 0.03 0.00 -2.10 0.00 0.00 70.33 67.10 1zm3 n THR 17 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zm3 n ASN 18 N -1.83 4.31 -4.31 3.42 4.13 0.14 -4.57 115.26 116.55 1zm3 n ASN 18 Ca -0.01 -3.50 -0.23 0.00 1.68 0.00 0.00 54.58 52.52 1zm3 n ASN 18 Cb 0.14 -0.37 -0.12 0.00 -1.54 0.00 0.00 39.78 37.89 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 -4.41 1.77 -0.13 2.41 1.01 0.47 -0.42 120.40 121.11 1zm3 s VAL 19 Ca 0.47 -1.71 -0.04 0.00 0.00 0.00 0.00 61.98 60.70 1zm3 s VAL 19 Cb 0.40 -1.69 0.05 0.00 0.00 0.00 0.00 36.38 35.13 1zm3 s VAL 19 CO 0.02 -0.17 0.08 -0.13 0.00 0.00 0.00 175.10 174.91 1zm3 s ARG 20 N -2.30 0.03 -0.48 2.72 1.81 0.13 -4.12 118.95 116.74 1zm3 s ARG 20 Ca 0.11 0.06 -0.17 0.00 -1.72 0.00 0.00 55.73 54.00 1zm3 s ARG 20 Cb -0.08 -1.42 0.06 0.00 -0.45 0.00 0.00 34.95 33.06 1zm3 s ARG 20 CO 0.05 -0.56 0.49 -0.80 -0.68 0.00 0.00 175.30 173.80 1zm3 s ASN 21 N 2.14 6.18 0.31 0.23 0.01 -1.26 0.41 114.94 122.96 1zm3 s ASN 21 Ca 0.03 -1.10 0.05 0.00 -0.71 0.00 0.00 52.86 51.12 1zm3 s ASN 21 Cb -0.15 -2.23 -0.03 0.00 0.41 0.00 0.00 41.25 39.25 1zm3 s ASN 21 CO -0.07 -0.74 0.22 0.00 -1.51 0.00 0.00 177.10 174.99 1zm3 s MET 22 N 2.09 1.64 0.25 -0.60 0.23 -0.34 0.22 119.30 122.79 1zm3 s MET 22 Ca 0.09 -1.94 0.03 0.00 -1.03 0.00 0.00 55.69 52.84 1zm3 s MET 22 Cb -0.22 0.16 -0.01 0.00 -1.53 0.00 0.00 34.83 33.23 1zm3 s MET 22 CO 0.09 -0.55 0.12 0.45 -2.03 0.00 0.00 175.02 173.10 1zm3 n SER 23 N -1.18 0.64 -3.70 -1.18 2.88 -1.20 -0.62 113.62 109.26 1zm3 n SER 23 Ca 0.04 -2.40 -0.29 0.00 -1.33 0.00 0.00 58.87 54.89 1zm3 n SER 23 Cb 0.64 0.79 -0.16 0.00 -0.75 0.00 0.00 64.21 64.73 1zm3 n SER 23 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1zm3 s VAL 24 N -2.64 0.60 -0.39 2.46 1.01 -1.26 -2.45 120.40 117.73 1zm3 s VAL 24 Ca 0.17 -0.99 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 1zm3 s VAL 24 Cb 0.01 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 35.08 1zm3 s VAL 24 CO 0.12 -0.51 0.90 -0.63 0.00 0.00 0.00 175.10 174.98 1zm3 s ILE 25 N 1.78 4.58 -0.24 2.22 1.09 -1.03 -4.90 121.20 124.70 1zm3 s ILE 25 Ca 0.06 1.02 -0.27 0.00 -1.10 0.00 0.00 60.65 60.36 1zm3 s ILE 25 Cb -0.17 -4.34 0.13 0.00 -1.06 0.00 0.00 42.46 37.02 1zm3 s ILE 25 CO -0.21 -0.60 1.03 0.00 -0.10 0.00 0.00 174.94 175.07 1zm3 s ALA 26 N 3.48 -1.97 0.44 9.38 0.00 -1.26 -1.10 121.76 130.73 1zm3 s ALA 26 Ca 0.37 1.77 -0.24 0.00 0.00 0.00 0.00 51.96 53.85 1zm3 s ALA 26 Cb -0.12 -1.20 -0.08 0.00 0.00 0.00 0.00 23.12 21.73 1zm3 s ALA 26 CO 0.20 -0.26 1.23 -1.58 0.00 0.00 0.00 175.76 175.36 1zm3 s HIS 27 N -0.24 2.84 0.33 0.00 2.46 -1.26 -4.87 115.29 114.55 1zm3 s HIS 27 Ca 0.02 1.49 0.02 0.00 0.47 0.00 0.00 55.06 57.05 1zm3 s HIS 27 Cb -0.03 -3.52 0.59 0.00 -0.13 0.00 0.00 32.58 29.49 1zm3 s HIS 27 CO -0.04 -1.79 1.98 -0.39 -2.47 0.00 0.00 174.74 172.03 1zm3 h VAL 28 N 2.10 1.14 0.00 0.89 -1.51 -1.95 -2.44 116.25 114.48 1zm3 h VAL 28 Ca -0.49 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 64.66 1zm3 h VAL 28 Cb 1.25 0.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 1zm3 h VAL 28 CO 0.61 0.17 0.00 0.47 -1.23 0.00 0.00 177.57 177.59 1zm3 n ASP 29 N -4.44 0.25 -1.86 4.19 8.00 -1.26 -3.02 116.55 118.40 1zm3 n ASP 29 Ca 0.09 -1.61 -0.16 0.00 0.71 0.00 0.00 54.79 53.82 1zm3 n ASP 29 Cb 0.09 -0.13 0.05 0.00 -0.02 0.00 0.00 41.12 41.11 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 -0.31 2.11 -2.78 1.24 8.25 -0.92 -4.94 115.22 117.86 1zm3 n HIS 30 Ca 0.00 -2.06 -0.21 0.00 -0.26 0.00 0.00 57.72 55.19 1zm3 n HIS 30 Cb 0.06 -0.31 0.01 0.00 1.12 0.00 0.00 29.99 30.87 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 -0.74 -0.51 0.24 -1.41 0.00 -1.17 -4.89 105.19 96.72 1zm3 n GLY 31 Ca 0.36 0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.70 0.53 -0.13 1.61 3.64 -1.68 0.13 116.57 119.97 1zm3 h LYS 32 Ca -0.48 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 58.64 1zm3 h LYS 32 Cb 1.34 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1zm3 h LYS 32 CO 0.54 0.35 -0.81 0.66 -2.27 0.00 0.00 179.45 177.92 1zm3 h SER 33 N 0.55 0.92 0.79 4.20 4.64 -1.90 -2.81 113.55 119.93 1zm3 h SER 33 Ca 0.30 -0.62 -0.04 0.00 -0.47 0.00 0.00 61.79 60.96 1zm3 h SER 33 Cb 0.28 -0.27 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1zm3 h SER 33 CO -0.24 1.42 -0.38 0.74 -0.87 0.00 0.00 176.83 177.51 1zm3 h THR 34 N 0.51 0.22 -0.08 2.95 2.02 -1.81 -1.91 112.91 114.81 1zm3 h THR 34 Ca -0.06 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.15 1zm3 h THR 34 Cb 1.44 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 68.02 1zm3 h THR 34 CO 0.16 0.00 -0.36 -0.07 0.37 0.00 0.00 175.52 175.63 1zm3 h LEU 35 N -1.07 -1.11 -0.58 2.58 3.38 -1.09 -2.51 115.31 114.92 1zm3 h LEU 35 Ca -0.11 0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.13 1zm3 h LEU 35 Cb 0.81 0.45 -0.11 0.00 0.09 0.00 0.00 40.66 41.90 1zm3 h LEU 35 CO 0.18 -0.40 -0.18 0.71 0.09 0.00 0.00 178.44 178.84 1zm3 h THR 36 N -0.47 0.36 -0.68 0.22 1.35 -1.45 -0.09 112.91 112.15 1zm3 h THR 36 Ca 0.08 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 66.05 1zm3 h THR 36 Cb 0.59 0.36 -0.08 0.00 -1.73 0.00 0.00 68.15 67.29 1zm3 h THR 36 CO -0.34 0.00 0.28 0.44 -0.25 0.00 0.00 175.52 175.65 1zm3 h ASP 37 N -0.04 0.29 -0.82 5.36 3.32 -0.94 -1.24 116.42 122.34 1zm3 h ASP 37 Ca 0.27 0.09 0.20 0.00 0.02 0.00 0.00 57.03 57.60 1zm3 h ASP 37 Cb 0.46 0.05 -0.12 0.00 0.22 0.00 0.00 39.33 39.94 1zm3 h ASP 37 CO -0.61 0.15 0.25 -1.28 -1.72 0.00 0.00 179.24 176.03 1zm3 h SER 38 N 0.46 0.09 0.16 6.45 0.87 -0.61 1.28 113.55 122.26 1zm3 h SER 38 Ca 0.35 0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.97 1zm3 h SER 38 Cb 0.46 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1zm3 h SER 38 CO -0.33 -0.06 -0.37 -0.07 -0.53 0.00 0.00 176.83 175.46 1zm3 h LEU 39 N 0.29 0.31 0.20 2.23 4.07 -1.10 -2.04 115.31 119.27 1zm3 h LEU 39 Ca 0.49 -0.12 -0.01 0.00 0.08 0.00 0.00 57.88 58.32 1zm3 h LEU 39 Cb 0.91 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.57 1zm3 h LEU 39 CO -0.56 0.66 -0.10 0.58 -1.08 0.00 0.00 178.44 177.95 1zm3 h VAL 40 N 0.25 0.88 0.00 1.22 2.07 0.10 0.16 116.25 120.93 1zm3 h VAL 40 Ca 0.03 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1zm3 h VAL 40 Cb 0.78 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1zm3 h VAL 40 CO 0.06 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.83 1zm3 n GLN 41 N -5.02 0.18 -0.03 1.57 10.64 0.37 -0.71 117.38 124.38 1zm3 n GLN 41 Ca -0.09 0.08 -0.08 0.00 -1.83 0.00 0.00 57.00 55.08 1zm3 n GLN 41 Cb 0.25 -1.50 -0.03 0.00 -0.86 0.00 0.00 30.24 28.11 1zm3 n GLN 41 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1zm3 n ARG 42 N -1.10 0.19 -0.07 2.61 5.12 -0.78 -4.84 116.66 117.79 1zm3 n ARG 42 Ca 0.05 0.08 0.04 0.00 -1.93 0.00 0.00 57.85 56.09 1zm3 n ARG 42 Cb 0.03 -0.82 0.08 0.00 -1.16 0.00 0.00 32.46 30.59 1zm3 n ARG 42 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zm3 n ALA 43 N -3.54 2.17 -1.65 7.54 0.00 0.53 -4.81 120.51 120.74 1zm3 n ALA 43 Ca -0.14 -1.64 -0.47 0.00 0.00 0.00 0.00 53.44 51.19 1zm3 n ALA 43 Cb 0.49 -0.21 -0.04 0.00 0.00 0.00 0.00 19.45 19.69 1zm3 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm3 n GLY 44 N -0.72 0.80 3.72 0.00 0.00 0.11 -1.44 105.19 107.66 1zm3 n GLY 44 Ca 0.08 0.59 -0.36 0.00 0.00 0.00 0.00 46.02 46.32 1zm3 n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zm3 s ILE 45 N 0.38 5.30 0.03 -0.61 -1.09 0.11 0.51 121.20 125.84 1zm3 s ILE 45 Ca 0.75 0.53 0.08 0.00 -2.23 0.00 0.00 60.65 59.79 1zm3 s ILE 45 Cb -0.72 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 36.50 1zm3 s ILE 45 CO 0.45 0.37 -0.25 -0.51 -1.23 0.00 0.00 174.94 173.77 1zm3 s ILE 46 N 0.58 2.00 0.28 2.92 1.10 0.32 -4.72 121.20 123.67 1zm3 s ILE 46 Ca 0.16 -1.27 -0.29 0.00 -0.51 0.00 0.00 60.65 58.75 1zm3 s ILE 46 Cb -0.13 -1.70 -0.09 0.00 0.15 0.00 0.00 42.46 40.69 1zm3 s ILE 46 CO 0.04 0.38 0.99 -0.94 -2.11 0.00 0.00 174.94 173.30 1zm3 s SER 47 N -1.06 7.44 0.00 4.50 1.04 -1.26 -0.92 113.70 123.44 1zm3 s SER 47 Ca 0.10 2.01 0.00 0.00 0.48 0.00 0.00 55.95 58.55 1zm3 s SER 47 Cb -0.10 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.42 1zm3 s SER 47 CO 0.01 -0.00 0.98 0.00 0.98 0.00 0.00 173.24 175.21 1zm3 n ALA 48 N 1.14 2.49 -0.24 5.32 0.00 0.10 -4.73 120.51 124.60 1zm3 n ALA 48 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1zm3 n ALA 48 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 0.49 1.11 3.58 0.00 0.00 -1.26 -4.96 105.19 104.15 1zm3 n GLY 67 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.62 5.25 0.11 -0.61 1.01 -1.26 -4.98 121.20 120.10 1zm3 s ILE 68 Ca 0.00 0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.94 1zm3 s ILE 68 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1zm3 s ILE 68 CO 0.00 0.16 0.14 0.42 0.00 0.00 0.00 174.94 175.66 1zm3 s THR 69 N 1.89 4.73 0.32 2.92 -4.23 -1.26 -3.86 115.64 116.15 1zm3 s THR 69 Ca 0.10 -0.81 0.03 0.00 -1.18 0.00 0.00 61.69 59.84 1zm3 s THR 69 Cb -0.16 -3.35 -0.05 0.00 1.34 0.00 0.00 72.50 70.28 1zm3 s THR 69 CO 0.11 0.03 0.08 0.27 -0.54 0.00 0.00 174.62 174.57 1zm3 s ILE 70 N -1.56 0.89 -0.37 2.99 -4.36 0.24 -1.53 121.20 117.50 1zm3 s ILE 70 Ca 0.31 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.44 1zm3 s ILE 70 Cb -0.11 -2.67 0.02 0.00 1.25 0.00 0.00 42.46 40.94 1zm3 s ILE 70 CO 0.24 0.00 0.95 -0.75 0.24 0.00 0.00 174.94 175.62 1zm3 s LYS 71 N -3.90 3.86 -0.40 0.37 2.20 -1.20 -4.51 119.74 116.15 1zm3 s LYS 71 Ca 0.35 0.62 -0.41 0.00 -0.36 0.00 0.00 55.97 56.17 1zm3 s LYS 71 Cb 0.07 -3.80 -0.16 0.00 -1.51 0.00 0.00 37.83 32.43 1zm3 s LYS 71 CO 0.15 -0.96 1.98 0.45 -0.36 0.00 0.00 175.35 176.61 1zm3 n SER 72 N 6.82 1.65 -0.01 1.43 2.88 -1.21 -4.82 113.62 120.37 1zm3 n SER 72 Ca 0.08 0.78 0.01 0.00 -1.33 0.00 0.00 58.87 58.41 1zm3 n SER 72 Cb 0.48 -1.07 -0.04 0.00 -0.75 0.00 0.00 64.21 62.83 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 5.87 0.10 -3.59 2.46 -1.04 -1.23 -4.93 114.28 111.91 1zm3 n THR 73 Ca 0.40 -0.15 -0.17 0.00 -2.04 0.00 0.00 64.05 62.10 1zm3 n THR 73 Cb 0.08 0.02 -0.07 0.00 -1.82 0.00 0.00 70.33 68.55 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 -2.30 -1.52 -0.04 2.41 0.00 -1.26 -1.79 121.76 117.26 1zm3 s ALA 74 Ca -0.02 1.11 0.07 0.00 0.00 0.00 0.00 51.96 53.12 1zm3 s ALA 74 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1zm3 s ALA 74 CO 0.22 -0.34 -0.25 0.42 0.00 0.00 0.00 175.76 175.81 1zm3 s ILE 75 N -1.12 1.98 -0.08 0.00 1.01 0.19 -1.50 121.20 121.68 1zm3 s ILE 75 Ca -0.11 -1.05 -0.18 0.00 0.00 0.00 0.00 60.65 59.32 1zm3 s ILE 75 Cb -0.02 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.75 1zm3 s ILE 75 CO 0.08 0.56 0.48 -0.44 0.00 0.00 0.00 174.94 175.61 1zm3 s SER 76 N -0.36 6.75 -0.06 3.58 0.01 -1.26 -1.32 113.70 121.03 1zm3 s SER 76 Ca 0.03 0.89 0.04 0.00 1.31 0.00 0.00 55.95 58.21 1zm3 s SER 76 Cb -0.12 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.83 1zm3 s SER 76 CO 0.01 0.08 -0.17 -0.76 0.41 0.00 0.00 173.24 172.82 1zm3 s LEU 77 N 0.16 1.87 -0.07 2.44 1.02 0.34 0.09 118.68 124.53 1zm3 s LEU 77 Ca 0.26 -0.37 0.03 0.00 0.02 0.00 0.00 54.13 54.07 1zm3 s LEU 77 Cb -0.16 -1.00 -0.02 0.00 0.02 0.00 0.00 46.19 45.03 1zm3 s LEU 77 CO 0.12 0.12 -0.14 -0.47 0.02 0.00 0.00 176.35 176.00 1zm3 s TYR 78 N 0.26 2.72 -0.09 0.29 5.04 -0.52 0.49 117.35 125.54 1zm3 s TYR 78 Ca -0.09 -0.27 -0.14 0.00 -2.44 0.00 0.00 57.07 54.13 1zm3 s TYR 78 Cb -0.14 -1.68 0.03 0.00 0.35 0.00 0.00 41.96 40.53 1zm3 s TYR 78 CO 0.04 0.10 0.35 0.45 -1.34 0.00 0.00 175.55 175.14 1zm3 s SER 79 N -0.49 -0.31 0.12 4.32 0.15 -0.86 -4.65 113.70 111.97 1zm3 s SER 79 Ca 0.06 0.50 0.09 0.00 0.70 0.00 0.00 55.95 57.31 1zm3 s SER 79 Cb -0.12 0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 64.74 1zm3 s SER 79 CO 0.02 -0.24 -0.23 -0.70 1.20 0.00 0.00 173.24 173.28 1zm3 s GLU 80 N -0.35 1.25 0.08 5.44 2.12 -1.26 -0.78 118.70 125.20 1zm3 s GLU 80 Ca -0.05 -1.26 -0.00 0.00 0.36 0.00 0.00 54.97 54.02 1zm3 s GLU 80 Cb -0.03 -1.59 -0.04 0.00 0.26 0.00 0.00 34.13 32.73 1zm3 s GLU 80 CO 0.02 0.37 -0.02 -1.64 -0.54 0.00 0.00 175.26 173.45 1zm3 s MET 81 N -2.05 0.75 0.60 4.30 -1.94 -0.50 -5.03 119.30 115.43 1zm3 s MET 81 Ca 0.10 -1.31 -0.17 0.00 -1.71 0.00 0.00 55.69 52.60 1zm3 s MET 81 Cb -0.10 0.10 -0.03 0.00 2.01 0.00 0.00 34.83 36.81 1zm3 s MET 81 CO 0.05 -0.12 1.10 -1.54 -0.01 0.00 0.00 175.02 174.50 1zm3 s SER 82 N -2.99 5.52 0.58 3.03 1.04 -1.26 -4.70 113.70 114.92 1zm3 s SER 82 Ca 0.13 2.02 0.28 0.00 0.48 0.00 0.00 55.95 58.86 1zm3 s SER 82 Cb 0.07 -2.56 1.57 0.00 0.10 0.00 0.00 66.02 65.20 1zm3 s SER 82 CO -0.06 -1.35 2.03 0.44 0.98 0.00 0.00 173.24 175.28 1zm3 h ASP 83 N 0.60 0.00 -0.29 7.02 5.19 -1.98 0.22 116.42 127.19 1zm3 h ASP 83 Ca -0.48 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.86 1zm3 h ASP 83 Cb 1.25 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 1zm3 h ASP 83 CO 0.56 0.00 -0.08 -0.33 -3.12 0.00 0.00 179.24 176.27 1zm3 h GLU 84 N 0.00 0.57 -0.41 3.56 4.39 -2.01 -3.05 114.58 117.63 1zm3 h GLU 84 Ca 0.14 -0.22 -0.15 0.00 0.34 0.00 0.00 59.36 59.47 1zm3 h GLU 84 Cb 0.73 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 1zm3 h GLU 84 CO -0.00 0.77 -0.33 -0.44 -1.16 0.00 0.00 179.01 177.85 1zm3 h ASP 85 N 0.33 0.98 -0.13 1.42 3.32 -0.98 -2.84 116.42 118.51 1zm3 h ASP 85 Ca 0.07 -0.42 0.04 0.00 0.02 0.00 0.00 57.03 56.74 1zm3 h ASP 85 Cb 0.57 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1zm3 h ASP 85 CO 0.03 1.21 0.20 0.58 -1.72 0.00 0.00 179.24 179.54 1zm3 h VAL 86 N 0.77 0.33 0.06 -1.35 2.07 -1.11 -1.09 116.25 115.93 1zm3 h VAL 86 Ca 0.08 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.34 1zm3 h VAL 86 Cb 0.91 0.83 0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1zm3 h VAL 86 CO 0.08 0.00 -1.09 0.11 0.02 0.00 0.00 177.57 176.69 1zm3 h LYS 87 N 0.00 0.40 0.00 1.57 1.57 -1.39 -3.15 116.57 115.57 1zm3 h LYS 87 Ca 0.06 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1zm3 h LYS 87 Cb 0.46 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1zm3 h LYS 87 CO -0.00 1.19 0.00 0.39 -0.57 0.00 0.00 179.45 180.46 1zm3 n GLU 88 N -3.69 0.08 -2.71 3.15 1.02 -0.41 -4.55 120.64 113.53 1zm3 n GLU 88 Ca -0.08 0.23 -0.42 0.00 -0.02 0.00 0.00 57.16 56.86 1zm3 n GLU 88 Cb 0.92 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.81 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 -2.54 4.20 -1.51 -3.67 1.01 -1.19 -4.92 121.20 112.57 1zm3 s ILE 89 Ca 0.05 0.57 -0.11 0.00 0.00 0.00 0.00 60.65 61.16 1zm3 s ILE 89 Cb 0.03 -4.64 -0.06 0.00 0.01 0.00 0.00 42.46 37.80 1zm3 s ILE 89 CO 0.08 -1.24 2.73 2.29 0.00 0.00 0.00 174.94 178.80 1zm3 n LYS 90 N 7.97 3.35 -3.65 2.79 2.85 -1.26 -4.68 118.16 125.53 1zm3 n LYS 90 Ca 0.05 -2.19 0.01 0.00 -1.05 0.00 0.00 58.31 55.13 1zm3 n LYS 90 Cb 0.48 -2.86 -0.06 0.00 -0.65 0.00 0.00 35.03 31.94 1zm3 n LYS 90 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 1zm3 s GLN 91 N 2.54 0.02 -0.11 -1.58 -2.07 -1.26 -5.14 119.66 112.06 1zm3 s GLN 91 Ca 0.63 0.03 -0.41 0.00 -1.82 0.00 0.00 55.36 53.78 1zm3 s GLN 91 Cb 0.16 0.01 -0.20 0.00 -1.09 0.00 0.00 33.01 31.89 1zm3 s GLN 91 CO -0.06 -0.00 1.22 1.63 -1.32 0.00 0.00 175.29 176.75 1zm3 n LYS 92 N 2.51 0.09 -3.99 9.60 4.76 -1.26 -4.97 118.16 124.90 1zm3 n LYS 92 Ca -0.15 0.03 -0.18 0.00 -2.87 0.00 0.00 58.31 55.14 1zm3 n LYS 92 Cb 0.56 -1.55 -0.07 0.00 -1.84 0.00 0.00 35.03 32.14 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 2.17 0.00 -3.15 -0.18 -2.24 -1.26 -4.81 114.28 104.81 1zm3 n THR 93 Ca 0.22 -2.12 0.05 0.00 -2.27 0.00 0.00 64.05 59.94 1zm3 n THR 93 Cb 0.06 0.98 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 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 -3.08 -0.41 0.00 3.42 2.15 -1.26 -5.03 116.67 112.46 1zm3 s ASP 94 Ca 0.30 0.22 0.00 0.00 0.43 0.00 0.00 52.55 53.50 1zm3 s ASP 94 Cb 0.01 1.33 0.00 0.00 -0.30 0.00 0.00 42.92 43.97 1zm3 s ASP 94 CO 0.21 -0.08 0.00 0.61 -0.17 0.00 0.00 175.17 175.75 1zm3 n GLY 95 N 5.42 2.35 0.68 2.66 0.00 -1.26 -4.78 105.19 110.27 1zm3 n GLY 95 Ca -0.05 -1.91 0.13 0.00 0.00 0.00 0.00 46.02 44.19 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 0.00 2.22 -4.88 1.61 4.13 -1.26 -4.93 115.26 112.15 1zm3 n ASN 96 Ca 0.00 -1.68 -0.34 0.00 1.68 0.00 0.00 54.58 54.24 1zm3 n ASN 96 Cb 0.00 0.07 -0.05 0.00 -1.54 0.00 0.00 39.78 38.26 1zm3 n ASN 96 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1zm3 s SER 97 N -2.10 6.58 -0.01 6.41 0.01 -1.26 -1.41 113.70 121.90 1zm3 s SER 97 Ca 0.30 0.69 0.00 0.00 1.31 0.00 0.00 55.95 58.25 1zm3 s SER 97 Cb 0.20 -2.14 0.01 0.00 0.21 0.00 0.00 66.02 64.31 1zm3 s SER 97 CO 0.36 0.17 0.00 -0.36 0.41 0.00 0.00 173.24 173.83 1zm3 s PHE 98 N -1.42 0.15 -0.31 2.43 0.08 0.04 -4.78 117.98 114.17 1zm3 s PHE 98 Ca 0.33 0.02 -0.08 0.00 0.12 0.00 0.00 56.93 57.32 1zm3 s PHE 98 Cb -0.13 -0.21 0.01 0.00 -0.57 0.00 0.00 43.02 42.12 1zm3 s PHE 98 CO 0.19 -0.06 0.12 -1.17 -0.10 0.00 0.00 175.22 174.20 1zm3 s LEU 99 N 0.54 4.06 -0.20 -0.37 2.96 0.44 -2.03 118.68 124.08 1zm3 s LEU 99 Ca -0.05 -0.72 -0.08 0.00 -0.22 0.00 0.00 54.13 53.06 1zm3 s LEU 99 Cb -0.07 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1zm3 s LEU 99 CO -0.01 -0.22 0.09 -0.63 -1.32 0.00 0.00 176.35 174.26 1zm3 s ILE 100 N 1.53 5.01 -0.41 6.68 1.01 0.18 0.20 121.20 135.40 1zm3 s ILE 100 Ca 0.03 0.05 -0.07 0.00 0.00 0.00 0.00 60.65 60.65 1zm3 s ILE 100 Cb -0.18 -3.28 0.09 0.00 0.01 0.00 0.00 42.46 39.10 1zm3 s ILE 100 CO 0.04 0.43 0.24 0.20 0.00 0.00 0.00 174.94 175.85 1zm3 s ASN 101 N 0.52 5.51 -0.61 3.58 -0.87 0.17 -0.51 114.94 122.73 1zm3 s ASN 101 Ca 0.05 -1.65 -0.22 0.00 -1.57 0.00 0.00 52.86 49.47 1zm3 s ASN 101 Cb -0.12 -1.94 0.07 0.00 -0.02 0.00 0.00 41.25 39.24 1zm3 s ASN 101 CO 0.00 -0.54 0.89 -0.22 -2.57 0.00 0.00 177.10 174.67 1zm3 s LEU 102 N 1.35 4.49 -0.22 0.60 2.96 -0.43 -1.20 118.68 126.22 1zm3 s LEU 102 Ca 0.04 -0.87 -0.21 0.00 -0.22 0.00 0.00 54.13 52.86 1zm3 s LEU 102 Cb -0.23 -2.51 -0.02 0.00 0.50 0.00 0.00 46.19 43.93 1zm3 s LEU 102 CO 0.00 -1.29 0.64 -0.63 -1.32 0.00 0.00 176.35 173.75 1zm3 s ILE 103 N 3.73 5.00 0.58 6.68 1.01 0.21 -0.64 121.20 137.77 1zm3 s ILE 103 Ca 0.22 1.19 -0.20 0.00 0.00 0.00 0.00 60.65 61.86 1zm3 s ILE 103 Cb -0.17 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1zm3 s ILE 103 CO 0.12 0.08 1.26 -0.67 0.00 0.00 0.00 174.94 175.72 1zm3 n ASP 104 N 5.30 2.11 -4.39 3.58 2.03 -0.74 -4.47 116.55 119.97 1zm3 n ASP 104 Ca -0.01 0.91 -0.19 0.00 0.52 0.00 0.00 54.79 56.02 1zm3 n ASP 104 Cb 0.49 -1.53 -0.10 0.00 -0.72 0.00 0.00 41.12 39.26 1zm3 n ASP 104 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1zm3 s SER 105 N -1.10 2.32 1.18 1.67 1.04 -1.26 -4.79 113.70 112.76 1zm3 s SER 105 Ca 0.75 -1.22 -0.18 0.00 0.48 0.00 0.00 55.95 55.78 1zm3 s SER 105 Cb -0.41 -0.08 0.26 0.00 0.10 0.00 0.00 66.02 65.88 1zm3 s SER 105 CO 0.46 -0.44 1.03 -2.65 0.98 0.00 0.00 173.24 172.62 1zm3 n PRO 106 N -0.52 -2.59 -0.08 4.02 -0.02 -1.26 -5.04 135.00 129.51 1zm3 n PRO 106 Ca -0.05 -1.63 -0.12 0.00 -2.02 0.00 0.00 63.50 59.68 1zm3 n PRO 106 Cb 0.64 -1.43 -0.07 0.00 -0.02 0.00 0.00 33.50 32.62 1zm3 n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zm3 n GLY 107 N -3.81 -0.23 3.66 -1.23 0.00 -1.26 -4.99 105.19 97.32 1zm3 n GLY 107 Ca 0.14 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.32 2.83 0.12 1.61 5.65 -1.26 -4.61 115.29 117.31 1zm3 s HIS 108 Ca -0.22 -0.14 0.18 0.00 0.25 0.00 0.00 55.06 55.12 1zm3 s HIS 108 Cb 0.06 -1.37 0.56 0.00 -1.18 0.00 0.00 32.58 30.66 1zm3 s HIS 108 CO 0.36 0.52 1.68 0.28 -0.65 0.00 0.00 174.74 176.92 1zm3 h VAL 109 N 2.46 0.91 -0.10 0.89 2.07 -1.99 -3.07 116.25 117.43 1zm3 h VAL 109 Ca -0.47 -1.68 0.03 0.00 0.82 0.00 0.00 66.70 65.40 1zm3 h VAL 109 Cb 1.20 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1zm3 h VAL 109 CO 0.58 0.41 0.33 0.44 0.02 0.00 0.00 177.57 179.34 1zm3 h ASP 110 N 0.00 0.00 0.00 0.57 3.32 -1.95 0.35 116.42 118.70 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 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1zm3 h ASP 110 CO 0.05 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.06 1zm3 n PHE 111 N -3.15 0.00 0.00 4.55 3.72 -1.16 -4.63 117.46 116.79 1zm3 n PHE 111 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1zm3 n PHE 111 Cb 0.41 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 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 0.05 0.00 -0.23 4.37 7.64 0.12 0.35 113.62 125.93 1zm3 n SER 112 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1zm3 n SER 112 Cb 0.18 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.54 1zm3 n SER 112 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1zm3 h SER 113 N 0.00 0.06 0.88 6.43 4.64 -1.87 -1.19 113.55 122.50 1zm3 h SER 113 Ca 0.00 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1zm3 h SER 113 Cb 0.00 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1zm3 h SER 113 CO 0.00 0.01 -0.15 -1.84 -0.87 0.00 0.00 176.83 173.98 1zm3 n GLU 114 N -5.11 0.01 0.06 4.77 0.28 0.16 -2.39 120.64 118.42 1zm3 n GLU 114 Ca 0.12 0.01 -0.12 0.00 -0.16 0.00 0.00 57.16 57.01 1zm3 n GLU 114 Cb 0.40 -1.51 -0.08 0.00 1.43 0.00 0.00 31.44 31.67 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 0.93 -0.24 3.84 2.07 -0.99 -2.51 116.25 119.33 1zm3 h VAL 115 Ca 0.00 -1.04 0.07 0.00 0.82 0.00 0.00 66.70 66.55 1zm3 h VAL 115 Cb 0.51 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1zm3 h VAL 115 CO 0.00 0.22 0.17 0.74 0.02 0.00 0.00 177.57 178.72 1zm3 h THR 116 N -0.78 0.89 -0.00 2.57 2.02 -1.40 -2.04 112.91 114.17 1zm3 h THR 116 Ca -0.02 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1zm3 h THR 116 Cb 0.52 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1zm3 h THR 116 CO 0.04 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.93 1zm3 h ALA 117 N 1.88 0.01 0.14 6.16 0.00 -1.25 -0.09 119.26 126.10 1zm3 h ALA 117 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1zm3 h ALA 117 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zm3 h ALA 117 CO -0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 179.25 178.78 1zm3 h ALA 118 N 0.82 -0.19 -0.04 0.00 0.00 -0.96 -3.16 119.26 115.73 1zm3 h ALA 118 Ca 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1zm3 h ALA 118 Cb 0.18 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1zm3 h ALA 118 CO -0.00 -0.54 -0.49 -0.07 0.00 0.00 0.00 179.25 178.15 1zm3 h LEU 119 N -0.32 -1.50 -0.70 0.00 3.38 -1.36 -2.24 115.31 112.56 1zm3 h LEU 119 Ca -0.02 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1zm3 h LEU 119 Cb 0.26 0.58 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1zm3 h LEU 119 CO 0.03 -0.49 0.60 -0.09 0.09 0.00 0.00 178.44 178.59 1zm3 h ARG 120 N -0.61 0.00 -0.15 1.13 2.43 -0.97 0.43 114.38 116.65 1zm3 h ARG 120 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1zm3 h ARG 120 Cb 0.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1zm3 h ARG 120 CO -0.36 0.00 0.00 1.33 -1.51 0.00 0.00 179.97 179.43 1zm3 n VAL 121 N -2.31 0.31 -4.03 0.20 0.24 -0.85 -5.00 118.33 106.90 1zm3 n VAL 121 Ca -0.01 -0.66 -0.22 0.00 -2.04 0.00 0.00 64.34 61.41 1zm3 n VAL 121 Cb 0.62 1.04 -0.05 0.00 -1.47 0.00 0.00 33.84 33.98 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 -1.10 3.52 -0.04 3.34 -4.23 0.15 -4.87 115.64 112.40 1zm3 s THR 122 Ca 0.20 -1.56 0.01 0.00 -1.18 0.00 0.00 61.69 59.16 1zm3 s THR 122 Cb 0.13 -3.11 -0.03 0.00 1.34 0.00 0.00 72.50 70.82 1zm3 s THR 122 CO 0.18 -0.24 -0.03 0.47 -0.54 0.00 0.00 174.62 174.46 1zm3 n ASP 123 N -1.20 3.75 -4.81 3.99 10.43 0.13 -4.91 116.55 123.94 1zm3 n ASP 123 Ca -0.04 -0.02 -0.27 0.00 2.57 0.00 0.00 54.79 57.03 1zm3 n ASP 123 Cb 0.60 0.10 -0.05 0.00 1.84 0.00 0.00 41.12 43.60 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 -4.20 2.52 -0.22 0.44 0.00 -0.96 -1.58 107.32 103.32 1zm3 s GLY 124 Ca -0.05 -1.36 -0.20 0.00 0.00 0.00 0.00 44.72 43.11 1zm3 s GLY 124 CO 0.12 -1.99 0.58 0.00 0.00 0.00 0.00 173.10 171.81 1zm3 s ALA 125 N -2.73 -1.45 -0.73 3.20 0.00 -0.75 -3.24 121.76 116.05 1zm3 s ALA 125 Ca 0.30 1.68 -0.11 0.00 0.00 0.00 0.00 51.96 53.83 1zm3 s ALA 125 Cb 0.01 -0.98 0.19 0.00 0.00 0.00 0.00 23.12 22.34 1zm3 s ALA 125 CO 0.17 -0.28 0.64 -1.17 0.00 0.00 0.00 175.76 175.12 1zm3 s LEU 126 N 0.41 6.26 -0.11 0.00 2.96 -1.03 -1.25 118.68 125.92 1zm3 s LEU 126 Ca -0.01 -2.63 -0.30 0.00 -0.22 0.00 0.00 54.13 50.97 1zm3 s LEU 126 Cb -0.04 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 1zm3 s LEU 126 CO -0.01 -0.54 1.19 -0.69 -1.32 0.00 0.00 176.35 174.98 1zm3 s VAL 127 N 0.26 4.34 -0.24 1.68 1.01 -0.09 -2.45 120.40 124.91 1zm3 s VAL 127 Ca 0.16 1.64 -0.08 0.00 0.00 0.00 0.00 61.98 63.69 1zm3 s VAL 127 Cb -0.15 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1zm3 s VAL 127 CO -0.06 -0.06 0.10 -0.69 0.00 0.00 0.00 175.10 174.39 1zm3 s VAL 128 N 2.70 4.78 0.26 2.92 1.01 -0.26 -1.75 120.40 130.05 1zm3 s VAL 128 Ca 0.54 -0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.60 1zm3 s VAL 128 Cb -0.22 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 1zm3 s VAL 128 CO 0.18 0.35 -0.09 -0.69 0.00 0.00 0.00 175.10 174.85 1zm3 s VAL 129 N 1.24 3.06 -0.02 2.92 1.01 -0.14 -4.63 120.40 123.83 1zm3 s VAL 129 Ca 0.06 -2.04 -0.05 0.00 0.00 0.00 0.00 61.98 59.94 1zm3 s VAL 129 Cb -0.14 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1zm3 s VAL 129 CO 0.05 -0.34 0.21 -0.62 0.00 0.00 0.00 175.10 174.40 1zm3 s ASP 130 N -3.47 6.43 0.04 3.32 2.15 -0.78 0.07 116.67 124.43 1zm3 s ASP 130 Ca 0.30 0.46 -0.25 0.00 0.43 0.00 0.00 52.55 53.48 1zm3 s ASP 130 Cb -0.06 -2.05 -0.14 0.00 -0.30 0.00 0.00 42.92 40.36 1zm3 s ASP 130 CO 0.17 0.29 1.35 0.74 -0.17 0.00 0.00 175.17 177.55 1zm3 h THR 131 N 3.14 0.00 0.69 1.71 2.02 -1.58 0.25 112.91 119.15 1zm3 h THR 131 Ca -0.51 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 1zm3 h THR 131 Cb 1.20 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1zm3 h THR 131 CO 0.66 0.00 -0.33 -0.29 0.37 0.00 0.00 175.52 175.92 1zm3 h ILE 132 N -0.94 0.16 0.00 3.11 6.09 -1.86 -3.32 117.51 120.75 1zm3 h ILE 132 Ca -0.09 -0.25 -0.12 0.00 -1.37 0.00 0.00 64.86 63.02 1zm3 h ILE 132 Cb 0.70 0.21 -0.02 0.00 0.47 0.00 0.00 36.82 38.19 1zm3 h ILE 132 CO 0.15 0.02 -0.59 -0.33 -3.07 0.00 0.00 178.15 174.34 1zm3 h GLU 133 N -1.14 0.00 0.00 2.19 5.08 -1.99 -3.49 114.58 115.23 1zm3 h GLU 133 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1zm3 h GLU 133 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1zm3 h GLU 133 CO 0.16 0.59 0.00 0.41 -1.00 0.00 0.00 179.01 179.16 1zm3 n GLY 134 N 0.55 0.37 3.51 -3.84 0.00 0.88 -4.66 105.19 102.00 1zm3 n GLY 134 Ca -0.00 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 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 4.77 0.72 1.61 1.01 -1.26 -1.86 120.40 125.39 1zm3 s VAL 135 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.93 1zm3 s VAL 135 Cb 0.00 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 32.14 1zm3 s VAL 135 CO 0.00 -0.69 1.07 0.00 0.00 0.00 0.00 175.10 175.48 1zm3 h VAL 137 N -0.79 0.70 0.28 0.00 2.07 -1.95 -2.01 116.25 114.55 1zm3 h VAL 137 Ca -0.45 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1zm3 h VAL 137 Cb 1.23 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1zm3 h VAL 137 CO 0.58 0.00 -0.41 -0.61 0.02 0.00 0.00 177.57 177.15 1zm3 h GLN 138 N 0.01 -0.72 -0.35 1.57 4.15 -1.93 -1.52 115.11 116.31 1zm3 h GLN 138 Ca 0.15 0.05 0.06 0.00 0.77 0.00 0.00 58.65 59.68 1zm3 h GLN 138 Cb 0.23 0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1zm3 h GLN 138 CO -0.31 -0.48 0.24 1.15 -1.93 0.00 0.00 178.83 177.49 1zm3 h THR 139 N -0.75 0.93 -0.49 2.39 2.02 -1.93 -0.96 112.91 114.13 1zm3 h THR 139 Ca -0.01 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 1zm3 h THR 139 Cb 0.71 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1zm3 h THR 139 CO -0.15 0.04 0.11 -0.08 0.37 0.00 0.00 175.52 175.81 1zm3 h GLU 140 N 0.21 0.80 -0.09 6.66 4.81 -0.86 -1.43 114.58 124.67 1zm3 h GLU 140 Ca 0.16 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1zm3 h GLU 140 Cb 0.35 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1zm3 h GLU 140 CO -0.03 0.78 -0.01 1.15 -0.73 0.00 0.00 179.01 180.17 1zm3 h THR 141 N 0.68 1.28 -0.64 0.32 2.02 -0.19 -1.35 112.91 115.03 1zm3 h THR 141 Ca 0.15 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1zm3 h THR 141 Cb 0.35 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 1zm3 h THR 141 CO 0.00 0.25 0.36 0.58 0.37 0.00 0.00 175.52 177.09 1zm3 h VAL 142 N -0.13 1.19 -0.39 3.16 2.07 -1.36 -1.60 116.25 119.18 1zm3 h VAL 142 Ca 0.02 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1zm3 h VAL 142 Cb 0.40 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1zm3 h VAL 142 CO 0.01 0.21 0.24 0.25 0.02 0.00 0.00 177.57 178.30 1zm3 h LEU 143 N 0.89 0.40 -0.13 2.57 5.85 -1.05 0.18 115.31 124.03 1zm3 h LEU 143 Ca 0.23 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.99 1zm3 h LEU 143 Cb 0.01 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 1zm3 h LEU 143 CO -0.04 0.29 -0.36 0.03 -0.34 0.00 0.00 178.44 178.02 1zm3 h ARG 144 N 0.49 -0.42 -0.34 1.25 3.08 -0.33 0.19 114.38 118.30 1zm3 h ARG 144 Ca 0.15 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.30 1zm3 h ARG 144 Cb -0.02 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.06 1zm3 h ARG 144 CO -0.06 -0.28 -0.10 1.96 -1.07 0.00 0.00 179.97 180.42 1zm3 h GLN 145 N -0.43 -0.02 -0.85 0.04 1.08 -0.66 0.93 115.11 115.19 1zm3 h GLN 145 Ca 0.09 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.36 1zm3 h GLN 145 Cb 0.58 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.96 1zm3 h GLN 145 CO -0.37 -0.02 0.56 0.00 -0.95 0.00 0.00 178.83 178.05 1zm3 h ALA 146 N 1.30 1.58 -0.34 3.87 0.00 0.07 0.53 119.26 126.28 1zm3 h ALA 146 Ca 0.17 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1zm3 h ALA 146 Cb 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zm3 h ALA 146 CO -0.37 0.28 -0.18 -0.07 0.00 0.00 0.00 179.25 178.92 1zm3 h LEU 147 N 0.93 0.61 -1.64 0.00 3.38 0.94 -0.67 115.31 118.87 1zm3 h LEU 147 Ca 0.37 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1zm3 h LEU 147 Cb 0.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1zm3 h LEU 147 CO -0.14 0.80 0.17 1.23 0.09 0.00 0.00 178.44 180.60 1zm3 h GLY 148 N 0.98 0.44 -0.47 0.83 0.00 0.14 -0.57 103.07 104.42 1zm3 h GLY 148 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1zm3 h GLY 148 CO 0.04 0.17 0.00 1.18 0.00 0.00 0.00 176.54 177.93 1zm3 n GLU 149 N -4.46 1.55 -3.17 4.80 -0.58 -0.85 -4.92 120.64 113.01 1zm3 n GLU 149 Ca 0.01 -0.82 -0.15 0.00 -0.42 0.00 0.00 57.16 55.78 1zm3 n GLU 149 Cb 0.09 -1.37 0.05 0.00 -0.57 0.00 0.00 31.44 29.65 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 0.05 -5.08 -3.11 3.49 1.74 -0.22 -4.99 116.66 108.54 1zm3 n ARG 150 Ca 0.16 0.55 -0.39 0.00 -0.77 0.00 0.00 57.85 57.40 1zm3 n ARG 150 Cb 0.26 -4.72 -0.06 0.00 -1.02 0.00 0.00 32.46 26.92 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 -3.22 4.53 -0.41 0.55 -1.09 -0.31 -4.96 121.20 116.29 1zm3 s ILE 151 Ca 0.31 1.47 -0.23 0.00 -2.23 0.00 0.00 60.65 59.97 1zm3 s ILE 151 Cb -0.14 -4.01 0.02 0.00 -1.58 0.00 0.00 42.46 36.75 1zm3 s ILE 151 CO 0.48 0.50 0.79 -0.75 -1.23 0.00 0.00 174.94 174.73 1zm3 s LYS 152 N -1.24 3.56 0.57 2.79 2.47 -0.61 -4.60 119.74 122.67 1zm3 s LYS 152 Ca 0.34 0.08 -0.12 0.00 -1.56 0.00 0.00 55.97 54.71 1zm3 s LYS 152 Cb -0.21 -3.88 -0.05 0.00 -1.46 0.00 0.00 37.83 32.22 1zm3 s LYS 152 CO 0.23 -1.01 0.99 -1.25 0.16 0.00 0.00 175.35 174.46 1zm3 s PRO 153 N 3.23 3.72 -0.13 4.03 0.04 -1.26 -1.81 135.00 142.82 1zm3 s PRO 153 Ca 0.31 0.76 -0.04 0.00 0.04 0.00 0.00 61.00 62.07 1zm3 s PRO 153 Cb -0.12 -2.13 0.06 0.00 0.04 0.00 0.00 34.50 32.35 1zm3 s PRO 153 CO 0.20 -0.42 0.24 0.08 0.04 0.00 0.00 177.00 177.14 1zm3 s VAL 154 N -2.93 -0.38 0.32 -0.36 1.01 -0.38 -4.91 120.40 112.76 1zm3 s VAL 154 Ca 0.56 0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.79 1zm3 s VAL 154 Cb -0.11 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 1zm3 s VAL 154 CO 0.45 0.10 0.54 -0.69 0.00 0.00 0.00 175.10 175.50 1zm3 s VAL 155 N 2.39 5.08 -0.19 2.92 1.01 -0.93 -0.91 120.40 129.77 1zm3 s VAL 155 Ca 0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 1zm3 s VAL 155 Cb -0.12 -3.81 0.09 0.00 0.00 0.00 0.00 36.38 32.55 1zm3 s VAL 155 CO -0.08 -0.45 0.27 -0.69 0.00 0.00 0.00 175.10 174.15 1zm3 s VAL 156 N -2.21 -0.41 -0.50 2.92 1.01 -0.72 -1.38 120.40 119.10 1zm3 s VAL 156 Ca 0.41 0.01 -0.24 0.00 0.00 0.00 0.00 61.98 62.16 1zm3 s VAL 156 Cb -0.10 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.67 1zm3 s VAL 156 CO 0.34 -0.09 0.90 -0.63 0.00 0.00 0.00 175.10 175.62 1zm3 s ILE 157 N 2.40 4.47 0.59 2.22 -1.09 0.11 -0.97 121.20 128.93 1zm3 s ILE 157 Ca 0.06 0.44 0.03 0.00 -2.23 0.00 0.00 60.65 58.95 1zm3 s ILE 157 Cb -0.15 -4.46 0.06 0.00 -1.58 0.00 0.00 42.46 36.34 1zm3 s ILE 157 CO -0.12 -0.95 0.81 0.21 -1.23 0.00 0.00 174.94 173.67 1zm3 s ASN 158 N 2.52 5.03 -1.20 3.58 2.47 0.11 -2.13 114.94 125.33 1zm3 s ASN 158 Ca 0.32 -0.28 -0.04 0.00 0.42 0.00 0.00 52.86 53.28 1zm3 s ASN 158 Cb -0.12 -0.44 -0.02 0.00 -1.45 0.00 0.00 41.25 39.22 1zm3 s ASN 158 CO 0.22 -1.33 0.83 0.29 -3.72 0.00 0.00 177.10 173.40 1zm3 n LYS 159 N -2.41 -4.24 0.07 0.43 5.02 -0.94 -1.93 118.16 114.16 1zm3 n LYS 159 Ca 0.11 0.71 -0.15 0.00 -2.02 0.00 0.00 58.31 56.96 1zm3 n LYS 159 Cb 0.60 -5.35 -0.07 0.00 -0.02 0.00 0.00 35.03 30.19 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 -1.70 1.40 -0.62 -0.18 2.07 -1.67 -3.24 116.25 112.30 1zm3 h VAL 160 Ca -0.61 -2.54 0.12 0.00 0.82 0.00 0.00 66.70 64.49 1zm3 h VAL 160 Cb 1.34 2.53 -0.09 0.00 -1.52 0.00 0.00 31.29 33.55 1zm3 h VAL 160 CO 0.51 0.76 0.10 -2.24 0.02 0.00 0.00 177.57 176.71 1zm3 h ASP 161 N 0.22 -0.08 -0.05 0.57 3.04 -1.91 0.19 116.42 118.40 1zm3 h ASP 161 Ca -0.10 0.13 0.01 0.00 -3.24 0.00 0.00 57.03 53.83 1zm3 h ASP 161 Cb 1.68 0.19 -0.00 0.00 -1.04 0.00 0.00 39.33 40.17 1zm3 h ASP 161 CO 0.18 -0.04 0.26 -0.09 -2.04 0.00 0.00 179.24 177.51 1zm3 h ARG 162 N 0.22 0.00 0.25 4.15 9.65 -1.95 -1.26 114.38 125.43 1zm3 h ARG 162 Ca 0.33 0.00 -0.34 0.00 -1.10 0.00 0.00 59.98 58.87 1zm3 h ARG 162 Cb 0.52 0.00 0.04 0.00 -1.39 0.00 0.00 29.97 29.13 1zm3 h ARG 162 CO -0.45 0.00 -1.52 0.00 2.80 0.00 0.00 179.97 180.80 1zm3 h ALA 163 N 1.53 -0.13 0.00 2.80 0.00 -0.76 -3.29 119.26 119.42 1zm3 h ALA 163 Ca 0.02 -0.89 -0.05 0.00 0.00 0.00 0.00 54.91 53.98 1zm3 h ALA 163 Cb 0.54 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1zm3 h ALA 163 CO -0.00 0.73 -0.49 -0.07 0.00 0.00 0.00 179.25 179.42 1zm3 h LEU 164 N 0.14 0.00 -1.58 0.00 3.38 -1.36 -3.26 115.31 112.64 1zm3 h LEU 164 Ca -0.27 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1zm3 h LEU 164 Cb 2.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.92 1zm3 h LEU 164 CO 0.27 0.89 0.00 -0.07 0.09 0.00 0.00 178.44 179.62 1zm3 h LEU 165 N -1.00 0.00 0.00 1.67 3.38 -1.48 -3.06 115.31 114.82 1zm3 h LEU 165 Ca -0.08 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 1zm3 h LEU 165 Cb 0.63 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1zm3 h LEU 165 CO -0.05 0.00 -1.78 1.21 0.09 0.00 0.00 178.44 177.91 1zm3 n GLU 166 N -2.38 1.43 -4.33 1.13 2.13 -1.24 -5.05 120.64 112.34 1zm3 n GLU 166 Ca -0.01 -0.05 -0.17 0.00 0.66 0.00 0.00 57.16 57.59 1zm3 n GLU 166 Cb 0.06 -1.32 -0.10 0.00 0.27 0.00 0.00 31.44 30.34 1zm3 n GLU 166 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1zm3 s LEU 167 N -4.59 2.07 -0.87 4.31 1.02 -1.16 -5.08 118.68 114.40 1zm3 s LEU 167 Ca -0.06 -1.26 -0.19 0.00 0.02 0.00 0.00 54.13 52.64 1zm3 s LEU 167 Cb 0.05 -0.20 0.12 0.00 0.02 0.00 0.00 46.19 46.19 1zm3 s LEU 167 CO 0.53 -0.57 1.08 -1.10 0.02 0.00 0.00 176.35 176.31 1zm3 s GLN 168 N -3.90 3.49 -0.10 1.70 -0.21 -1.26 -4.61 119.66 114.76 1zm3 s GLN 168 Ca 0.30 -1.57 0.01 0.00 0.02 0.00 0.00 55.36 54.12 1zm3 s GLN 168 Cb 0.06 -4.77 0.02 0.00 1.00 0.00 0.00 33.01 29.32 1zm3 s GLN 168 CO 0.10 -1.77 -0.12 0.54 -2.12 0.00 0.00 175.29 171.91 1zm3 s VAL 169 N 2.95 1.28 0.96 1.09 0.11 -1.26 -5.14 120.40 120.39 1zm3 s VAL 169 Ca 0.30 -0.51 -0.12 0.00 -2.93 0.00 0.00 61.98 58.72 1zm3 s VAL 169 Cb -0.08 -1.20 0.17 0.00 -1.53 0.00 0.00 36.38 33.74 1zm3 s VAL 169 CO -0.05 0.40 1.11 -0.94 -3.33 0.00 0.00 175.10 172.29 1zm3 s SER 170 N 1.07 3.00 0.06 3.54 1.04 -1.26 -4.85 113.70 116.30 1zm3 s SER 170 Ca -0.06 1.09 -0.29 0.00 0.48 0.00 0.00 55.95 57.17 1zm3 s SER 170 Cb -0.15 -1.72 -0.18 0.00 0.10 0.00 0.00 66.02 64.08 1zm3 s SER 170 CO -0.02 -2.88 1.53 0.11 0.98 0.00 0.00 173.24 172.96 1zm3 h LYS 171 N -1.72 -0.59 -0.33 4.02 1.57 -1.98 -1.34 116.57 116.20 1zm3 h LYS 171 Ca -0.53 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.36 1zm3 h LYS 171 Cb 1.33 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 33.71 1zm3 h LYS 171 CO 0.59 -0.34 -0.12 1.49 -0.57 0.00 0.00 179.45 180.50 1zm3 h GLU 172 N -0.71 -0.06 -0.68 3.15 4.57 -1.97 0.12 114.58 118.99 1zm3 h GLU 172 Ca -0.06 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.21 1zm3 h GLU 172 Cb 0.52 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.05 1zm3 h GLU 172 CO 0.10 -0.04 0.33 -0.44 -1.18 0.00 0.00 179.01 177.79 1zm3 h ASP 173 N -0.06 0.43 -0.54 1.04 5.19 -1.91 0.34 116.42 120.92 1zm3 h ASP 173 Ca 0.16 0.06 -0.05 0.00 -0.62 0.00 0.00 57.03 56.58 1zm3 h ASP 173 Cb 0.31 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.78 1zm3 h ASP 173 CO -0.37 0.25 0.17 0.25 -3.12 0.00 0.00 179.24 176.42 1zm3 h LEU 174 N 0.58 0.82 -0.01 1.55 5.85 -0.19 -0.47 115.31 123.45 1zm3 h LEU 174 Ca 0.33 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1zm3 h LEU 174 Cb 0.34 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1zm3 h LEU 174 CO -0.26 0.78 -0.00 0.22 -0.34 0.00 0.00 178.44 178.84 1zm3 h TYR 175 N 0.86 0.02 -0.69 1.25 3.20 0.51 -2.20 116.97 119.92 1zm3 h TYR 175 Ca 0.19 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.24 1zm3 h TYR 175 Cb 0.27 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1zm3 h TYR 175 CO 0.02 0.37 0.48 1.96 -1.64 0.00 0.00 178.16 179.35 1zm3 h GLN 176 N -0.34 0.10 0.49 1.82 1.08 -0.01 -0.12 115.11 118.14 1zm3 h GLN 176 Ca 0.00 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1zm3 h GLN 176 Cb 0.36 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1zm3 h GLN 176 CO 0.00 0.07 -0.24 1.15 -0.95 0.00 0.00 178.83 178.86 1zm3 h THR 177 N 0.10 0.00 -0.78 -0.54 2.02 -0.63 -1.93 112.91 111.15 1zm3 h THR 177 Ca 0.33 -0.17 0.18 0.00 0.77 0.00 0.00 66.41 67.52 1zm3 h THR 177 Cb 1.16 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.44 1zm3 h THR 177 CO -0.04 0.00 0.03 -0.26 0.37 0.00 0.00 175.52 175.62 1zm3 h PHE 178 N -0.83 -0.01 -0.37 3.16 0.04 -0.75 0.56 116.94 118.73 1zm3 h PHE 178 Ca -0.07 0.06 0.07 0.00 2.80 0.00 0.00 57.97 60.83 1zm3 h PHE 178 Cb 0.51 0.13 -0.07 0.00 2.20 0.00 0.00 35.95 38.71 1zm3 h PHE 178 CO 0.06 -0.24 -0.06 0.00 -0.60 0.00 0.00 178.31 177.47 1zm3 h ALA 179 N 1.72 0.28 -0.56 2.45 0.00 -1.02 0.42 119.26 122.57 1zm3 h ALA 179 Ca 0.43 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.39 1zm3 h ALA 179 Cb 0.78 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1zm3 h ALA 179 CO -0.67 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 178.14 1zm3 h ARG 180 N 0.04 0.98 0.78 0.00 3.08 -0.23 -1.48 114.38 117.55 1zm3 h ARG 180 Ca 0.18 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1zm3 h ARG 180 Cb 0.27 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.24 1zm3 h ARG 180 CO -0.36 0.98 -0.37 1.15 -1.07 0.00 0.00 179.97 180.30 1zm3 h THR 181 N 0.86 0.22 -0.25 2.04 2.02 -0.10 0.11 112.91 117.81 1zm3 h THR 181 Ca 0.16 -0.03 0.07 0.00 0.77 0.00 0.00 66.41 67.38 1zm3 h THR 181 Cb 0.54 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1zm3 h THR 181 CO 0.03 0.00 0.26 0.58 0.37 0.00 0.00 175.52 176.76 1zm3 h VAL 182 N -1.07 0.50 -0.00 3.16 2.07 -0.18 0.54 116.25 121.26 1zm3 h VAL 182 Ca -0.11 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.27 1zm3 h VAL 182 Cb 0.81 0.80 0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1zm3 h VAL 182 CO 0.18 0.00 -0.55 -0.08 0.02 0.00 0.00 177.57 177.14 1zm3 h GLU 183 N 0.00 0.38 -0.10 1.57 4.22 -0.66 -2.59 114.58 117.39 1zm3 h GLU 183 Ca 0.12 -0.40 0.04 0.00 0.08 0.00 0.00 59.36 59.20 1zm3 h GLU 183 Cb 0.63 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.94 1zm3 h GLU 183 CO -0.00 1.08 -0.27 0.77 -2.18 0.00 0.00 179.01 178.40 1zm3 h SER 184 N -0.16 -0.84 -0.15 1.04 0.02 0.14 -0.73 113.55 112.87 1zm3 h SER 184 Ca -0.07 0.13 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1zm3 h SER 184 Cb 1.27 0.36 -0.06 0.00 0.14 0.00 0.00 62.40 64.10 1zm3 h SER 184 CO 0.11 -0.32 -0.30 0.58 -1.14 0.00 0.00 176.83 175.75 1zm3 h VAL 185 N -0.36 0.31 0.00 2.27 2.07 -1.32 -1.76 116.25 117.46 1zm3 h VAL 185 Ca 0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1zm3 h VAL 185 Cb 0.50 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1zm3 h VAL 185 CO -0.31 0.00 -0.01 0.78 0.02 0.00 0.00 177.57 178.05 1zm3 h ASN 186 N -0.37 0.00 -0.78 0.57 2.35 -1.03 0.52 115.58 116.85 1zm3 h ASN 186 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1zm3 h ASN 186 Cb 0.53 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 1zm3 h ASN 186 CO -0.36 0.01 0.51 0.58 -1.65 0.00 0.00 177.43 176.52 1zm3 h VAL 187 N 0.00 1.21 0.13 2.81 2.07 -0.23 0.19 116.25 122.42 1zm3 h VAL 187 Ca -0.00 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1zm3 h VAL 187 Cb 0.02 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1zm3 h VAL 187 CO 0.00 0.20 -0.06 0.40 0.02 0.00 0.00 177.57 178.13 1zm3 h ILE 188 N 1.06 0.86 -0.83 4.57 2.04 -0.76 -2.34 117.51 122.10 1zm3 h ILE 188 Ca 0.28 -1.23 0.14 0.00 1.00 0.00 0.00 64.86 65.05 1zm3 h ILE 188 Cb -0.10 1.48 -0.09 0.00 -0.74 0.00 0.00 36.82 37.37 1zm3 h ILE 188 CO -0.06 0.24 0.42 0.58 0.00 0.00 0.00 178.15 179.33 1zm3 h VAL 189 N -0.89 0.74 -0.01 1.67 2.07 -0.88 0.41 116.25 119.36 1zm3 h VAL 189 Ca -0.02 -0.21 -0.22 0.00 0.82 0.00 0.00 66.70 67.07 1zm3 h VAL 189 Cb 0.53 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1zm3 h VAL 189 CO 0.03 0.11 -0.91 0.77 0.02 0.00 0.00 177.57 177.59 1zm3 h SER 190 N 0.62 0.55 -0.40 0.57 4.64 -0.74 -1.13 113.55 117.66 1zm3 h SER 190 Ca 0.45 -0.43 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 1zm3 h SER 190 Cb 0.62 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1zm3 h SER 190 CO -0.35 1.22 -0.18 0.74 -0.87 0.00 0.00 176.83 177.39 1zm3 h THR 191 N 0.25 1.27 0.00 2.95 2.02 -0.72 -3.36 112.91 115.32 1zm3 h THR 191 Ca -0.07 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.80 1zm3 h THR 191 Cb 1.54 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1zm3 h THR 191 CO 0.16 0.45 -0.59 -1.22 0.37 0.00 0.00 175.52 174.69 1zm3 n TYR 192 N -4.13 0.00 -1.81 3.16 4.01 0.04 -4.14 117.16 114.29 1zm3 n TYR 192 Ca 0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.43 1zm3 n TYR 192 Cb 0.42 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.46 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 -2.08 2.75 0.15 -0.72 0.00 -0.43 -4.67 121.76 116.77 1zm3 s ALA 193 Ca 0.03 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.89 1zm3 s ALA 193 Cb 0.08 -3.19 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 1zm3 s ALA 193 CO 0.44 -0.98 1.02 -0.51 0.00 0.00 0.00 175.76 175.74 1zm3 s ASP 194 N -3.40 7.41 0.24 0.00 1.11 -1.26 -4.95 116.67 115.81 1zm3 s ASP 194 Ca 0.60 1.94 -0.05 0.00 0.18 0.00 0.00 52.55 55.22 1zm3 s ASP 194 Cb -0.14 -2.60 0.36 0.00 1.07 0.00 0.00 42.92 41.61 1zm3 s ASP 194 CO 0.47 -0.11 1.82 -0.33 1.18 0.00 0.00 175.17 178.19 1zm3 h GLU 195 N 5.23 0.78 -0.56 8.23 3.07 -1.94 -1.93 114.58 127.45 1zm3 h GLU 195 Ca -0.44 -0.05 0.11 0.00 -0.50 0.00 0.00 59.36 58.49 1zm3 h GLU 195 Cb 1.21 -0.18 -0.10 0.00 -0.84 0.00 0.00 28.75 28.84 1zm3 h GLU 195 CO 0.72 0.52 -0.12 0.28 -1.40 0.00 0.00 179.01 179.01 1zm3 h VAL 196 N 0.80 0.46 -1.12 3.13 2.07 -2.04 0.45 116.25 120.00 1zm3 h VAL 196 Ca 0.38 -0.01 0.32 0.00 0.82 0.00 0.00 66.70 68.21 1zm3 h VAL 196 Cb 0.30 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1zm3 h VAL 196 CO -0.22 0.00 0.80 -0.07 0.02 0.00 0.00 177.57 178.10 1zm3 h LEU 197 N 0.02 0.04 0.00 2.57 3.38 -1.75 -3.47 115.31 116.10 1zm3 h LEU 197 Ca 0.27 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1zm3 h LEU 197 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1zm3 h LEU 197 CO -0.56 0.01 0.00 0.61 0.09 0.00 0.00 178.44 178.59 1zm3 n GLY 198 N -1.73 -2.95 3.61 0.83 0.00 0.16 -4.83 105.19 100.27 1zm3 n GLY 198 Ca 0.24 -1.74 -0.44 0.00 0.00 0.00 0.00 46.02 44.09 1zm3 n GLY 198 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zm3 n ASP 199 N -0.56 3.46 -0.40 1.61 2.03 -1.26 -4.85 116.55 116.58 1zm3 n ASP 199 Ca 0.00 0.50 0.04 0.00 0.52 0.00 0.00 54.79 55.85 1zm3 n ASP 199 Cb 0.00 -1.51 0.11 0.00 -0.72 0.00 0.00 41.12 39.00 1zm3 n ASP 199 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1zm3 n VAL 200 N 6.81 1.20 -1.07 5.18 0.31 -1.26 -5.03 118.33 124.47 1zm3 n VAL 200 Ca 0.27 -1.19 -0.32 0.00 -0.01 0.00 0.00 64.34 63.09 1zm3 n VAL 200 Cb 0.40 0.37 0.13 0.00 -0.91 0.00 0.00 33.84 33.83 1zm3 n VAL 200 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1zm3 s GLN 201 N -1.33 1.62 -0.18 5.55 -0.21 -1.26 -4.73 119.66 119.12 1zm3 s GLN 201 Ca 0.18 1.62 -0.13 0.00 0.02 0.00 0.00 55.36 57.04 1zm3 s GLN 201 Cb 0.11 -1.79 -0.05 0.00 1.00 0.00 0.00 33.01 32.29 1zm3 s GLN 201 CO 0.08 -2.20 0.25 0.14 -2.12 0.00 0.00 175.29 171.44 1zm3 s VAL 202 N -2.37 5.33 -0.20 1.09 -7.23 -1.26 -5.07 120.40 110.69 1zm3 s VAL 202 Ca 0.70 0.44 0.01 0.00 -1.81 0.00 0.00 61.98 61.32 1zm3 s VAL 202 Cb -0.25 -3.59 0.04 0.00 0.56 0.00 0.00 36.38 33.14 1zm3 s VAL 202 CO 0.52 0.39 -0.10 -0.31 -0.31 0.00 0.00 175.10 175.29 1zm3 s TYR 203 N 0.52 2.40 0.27 2.82 2.02 -1.26 -4.95 117.35 119.17 1zm3 s TYR 203 Ca 0.14 -1.58 0.01 0.00 -0.37 0.00 0.00 57.07 55.27 1zm3 s TYR 203 Cb -0.13 -1.63 0.63 0.00 -0.40 0.00 0.00 41.96 40.43 1zm3 s TYR 203 CO 0.02 -0.74 1.70 -1.35 -1.57 0.00 0.00 175.55 173.61 1zm3 h PRO 204 N 7.98 0.37 -0.00 -1.71 0.11 -1.90 0.49 132.00 137.34 1zm3 h PRO 204 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1zm3 h PRO 204 Cb 1.10 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1zm3 h PRO 204 CO 0.48 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 1zm3 h ALA 205 N 1.67 1.51 -0.01 -0.75 0.00 -1.94 -1.16 119.26 118.58 1zm3 h ALA 205 Ca 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1zm3 h ALA 205 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zm3 h ALA 205 CO -0.51 -0.00 -0.24 0.54 0.00 0.00 0.00 179.25 179.04 1zm3 n ARG 206 N -3.83 0.96 -1.86 0.00 5.12 0.17 -4.58 116.66 112.65 1zm3 n ARG 206 Ca -0.03 -0.59 -0.01 0.00 -1.93 0.00 0.00 57.85 55.30 1zm3 n ARG 206 Cb 0.08 -1.49 -0.00 0.00 -1.16 0.00 0.00 32.46 29.89 1zm3 n ARG 206 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zm3 n GLY 207 N 1.33 0.36 0.43 -0.13 0.00 -0.44 -4.95 105.19 101.79 1zm3 n GLY 207 Ca 0.13 -0.90 0.08 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.84 1.83 -3.71 2.61 -2.24 -1.22 -4.69 114.28 103.02 1zm3 n THR 208 Ca -0.01 -1.83 -0.15 0.00 -2.27 0.00 0.00 64.05 59.80 1zm3 n THR 208 Cb 0.43 -0.07 -0.15 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.42 -0.14 0.20 2.28 1.01 -1.26 -2.19 120.40 117.89 1zm3 s VAL 209 Ca 0.31 0.27 0.10 0.00 0.00 0.00 0.00 61.98 62.66 1zm3 s VAL 209 Cb 0.25 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.34 1zm3 s VAL 209 CO 0.06 0.11 -0.15 0.00 0.00 0.00 0.00 175.10 175.13 1zm3 s ALA 210 N 1.68 2.81 0.08 5.51 0.00 -0.48 -4.51 121.76 126.85 1zm3 s ALA 210 Ca -0.03 -1.59 0.06 0.00 0.00 0.00 0.00 51.96 50.40 1zm3 s ALA 210 Cb -0.12 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 1zm3 s ALA 210 CO -0.06 0.41 -0.17 -0.06 0.00 0.00 0.00 175.76 175.89 1zm3 s PHE 211 N -1.85 1.46 -2.89 0.00 0.08 -0.40 -0.71 117.98 113.68 1zm3 s PHE 211 Ca 0.25 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.86 1zm3 s PHE 211 Cb -0.08 -0.82 0.00 0.00 -0.57 0.00 0.00 43.02 41.56 1zm3 s PHE 211 CO 0.14 0.12 0.00 0.41 -0.10 0.00 0.00 175.22 175.79 1zm3 n GLY 212 N 1.23 -0.89 2.89 4.36 0.00 -0.90 0.66 105.19 112.53 1zm3 n GLY 212 Ca -0.20 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 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 -4.00 0.66 0.24 1.61 0.15 0.38 -2.03 113.70 110.71 1zm3 s SER 213 Ca 0.00 0.39 -0.03 0.00 0.70 0.00 0.00 55.95 57.01 1zm3 s SER 213 Cb 0.00 0.42 0.28 0.00 -1.71 0.00 0.00 66.02 65.01 1zm3 s SER 213 CO 0.00 -0.25 1.73 1.23 1.20 0.00 0.00 173.24 177.15 1zm3 h GLY 214 N 8.34 0.91 0.12 9.45 0.00 -1.94 0.21 103.07 120.16 1zm3 h GLY 214 Ca -0.14 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 1zm3 h GLY 214 CO 0.15 0.58 -0.21 -2.00 0.00 0.00 0.00 176.54 175.06 1zm3 h LEU 215 N 0.78 -0.61 -1.44 3.11 5.85 -1.95 -2.75 115.31 118.31 1zm3 h LEU 215 Ca 0.15 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1zm3 h LEU 215 Cb 0.49 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1zm3 h LEU 215 CO 0.02 -0.25 -0.28 0.45 -0.34 0.00 0.00 178.44 178.05 1zm3 h HIS 216 N -0.35 0.00 0.00 1.25 3.86 -1.93 -3.47 115.15 114.51 1zm3 h HIS 216 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1zm3 h HIS 216 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1zm3 h HIS 216 CO -0.26 0.28 0.00 0.41 0.86 0.00 0.00 177.93 179.22 1zm3 n GLY 217 N -0.56 1.29 3.33 2.45 0.00 0.65 -4.60 105.19 107.75 1zm3 n GLY 217 Ca -0.02 -0.34 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 1.74 -0.25 1.61 1.48 -0.56 -1.90 118.94 119.06 1zm3 s TRP 218 Ca 0.00 -0.51 -0.29 0.00 -1.06 0.00 0.00 56.10 54.23 1zm3 s TRP 218 Cb 0.00 -0.85 0.17 0.00 -1.16 0.00 0.00 33.47 31.63 1zm3 s TRP 218 CO 0.00 0.32 1.24 0.00 -4.06 0.00 0.00 176.95 174.46 1zm3 s ALA 219 N -2.39 -2.06 0.19 2.67 0.00 -0.73 0.15 121.76 119.58 1zm3 s ALA 219 Ca 0.17 1.79 -0.04 0.00 0.00 0.00 0.00 51.96 53.88 1zm3 s ALA 219 Cb -0.04 -1.28 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 1zm3 s ALA 219 CO 0.06 -0.25 0.19 -0.59 0.00 0.00 0.00 175.76 175.17 1zm3 s PHE 220 N -0.98 0.88 0.04 0.00 -0.12 0.21 -4.16 117.98 113.86 1zm3 s PHE 220 Ca 0.05 -1.17 0.04 0.00 -0.05 0.00 0.00 56.93 55.80 1zm3 s PHE 220 Cb -0.01 -0.36 -0.02 0.00 -0.63 0.00 0.00 43.02 41.99 1zm3 s PHE 220 CO -0.05 -0.68 -0.13 0.95 -0.05 0.00 0.00 175.22 175.26 1zm3 s THR 221 N -4.09 1.02 0.44 -4.49 -4.23 -1.26 -1.28 115.64 101.75 1zm3 s THR 221 Ca 0.31 -1.01 0.22 0.00 -1.18 0.00 0.00 61.69 60.02 1zm3 s THR 221 Cb 0.05 -0.94 0.41 0.00 1.34 0.00 0.00 72.50 73.37 1zm3 s THR 221 CO 0.08 -0.06 1.83 0.40 -0.54 0.00 0.00 174.62 176.33 1zm3 h ILE 222 N 4.50 0.59 0.00 2.99 1.08 -1.79 0.70 117.51 125.58 1zm3 h ILE 222 Ca -0.38 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 63.98 1zm3 h ILE 222 Cb 1.18 0.25 -0.00 0.00 -3.07 0.00 0.00 36.82 35.19 1zm3 h ILE 222 CO 0.43 0.06 -0.04 -0.09 -0.69 0.00 0.00 178.15 177.81 1zm3 h ARG 223 N 0.31 0.00 0.03 2.37 2.43 -1.90 -1.25 114.38 116.36 1zm3 h ARG 223 Ca 0.51 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.68 1zm3 h ARG 223 Cb 1.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.00 1zm3 h ARG 223 CO -0.17 0.04 -0.01 1.96 -1.51 0.00 0.00 179.97 180.28 1zm3 h GLN 224 N 0.00 -0.04 -0.09 0.20 4.20 0.03 -2.84 115.11 116.58 1zm3 h GLN 224 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1zm3 h GLN 224 Cb 0.33 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1zm3 h GLN 224 CO 0.01 0.66 -0.09 0.74 -0.67 0.00 0.00 178.83 179.48 1zm3 h PHE 225 N -0.91 0.13 0.00 2.96 0.04 -1.47 -1.63 116.94 116.05 1zm3 h PHE 225 Ca -0.00 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1zm3 h PHE 225 Cb 0.71 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.82 1zm3 h PHE 225 CO 0.18 0.22 -0.03 0.00 -0.60 0.00 0.00 178.31 178.09 1zm3 h ALA 226 N 1.79 1.01 0.00 2.45 0.00 -1.28 -0.14 119.26 123.09 1zm3 h ALA 226 Ca 0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1zm3 h ALA 226 Cb 0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zm3 h ALA 226 CO 0.01 0.04 -0.88 1.15 0.00 0.00 0.00 179.25 179.57 1zm3 h THR 227 N 0.00 0.35 0.00 0.00 2.02 -1.04 -3.14 112.91 111.10 1zm3 h THR 227 Ca -0.00 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.58 1zm3 h THR 227 Cb 0.58 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1zm3 h THR 227 CO 0.00 0.20 -0.05 0.03 0.37 0.00 0.00 175.52 176.07 1zm3 h ARG 228 N 0.00 0.00 0.00 6.66 3.08 -1.22 -3.29 114.38 119.61 1zm3 h ARG 228 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1zm3 h ARG 228 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1zm3 h ARG 228 CO 0.03 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.59 1zm3 n TYR 229 N -3.74 0.00 -0.10 3.04 4.01 -0.11 -2.40 117.16 117.87 1zm3 n TYR 229 Ca -0.01 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 1zm3 n TYR 229 Cb 0.03 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 38.95 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 1.94 0.24 0.25 -0.72 0.00 -1.62 -3.36 119.26 116.00 1zm3 h ALA 230 Ca 0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 54.91 53.75 1zm3 h ALA 230 Cb 0.00 0.70 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1zm3 h ALA 230 CO 0.00 0.66 -0.12 -0.22 0.00 0.00 0.00 179.25 179.57 1zm3 h LYS 231 N -1.00 -0.33 -0.08 0.00 3.11 -1.54 -0.24 116.57 116.50 1zm3 h LYS 231 Ca -0.32 0.02 0.02 0.00 -2.81 0.00 0.00 60.65 57.57 1zm3 h LYS 231 Cb 1.25 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 32.55 1zm3 h LYS 231 CO -0.19 -0.22 0.19 0.87 -2.81 0.00 0.00 179.45 177.30 1zm3 h LYS 232 N -0.96 0.00 0.00 1.90 1.57 -1.82 -2.37 116.57 114.89 1zm3 h LYS 232 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zm3 h LYS 232 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1zm3 h LYS 232 CO 0.06 0.00 -0.99 1.19 -0.57 0.00 0.00 179.45 179.14 1zm3 n PHE 233 N -3.29 0.00 -1.34 -1.35 3.72 -1.25 -5.10 117.46 108.85 1zm3 n PHE 233 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1zm3 n PHE 233 Cb 0.28 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 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 1.65 -2.65 0.00 1.37 0.00 -0.15 -5.04 105.19 100.35 1zm3 n GLY 234 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1zm3 n GLY 234 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zm3 n VAL 235 N 0.10 0.00 -2.75 1.61 0.31 -0.89 -5.01 118.33 111.69 1zm3 n VAL 235 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 1zm3 n VAL 235 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1zm3 n VAL 235 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1zm3 s ASP 236 N 0.00 7.61 0.32 4.52 1.47 -1.26 -4.51 116.67 124.82 1zm3 s ASP 236 Ca 0.00 1.91 0.24 0.00 1.18 0.00 0.00 52.55 55.88 1zm3 s ASP 236 Cb 0.00 -2.60 1.15 0.00 -0.34 0.00 0.00 42.92 41.13 1zm3 s ASP 236 CO 0.00 0.11 1.74 0.07 0.68 0.00 0.00 175.17 177.77 1zm3 h LYS 237 N 4.45 0.00 0.02 2.11 2.10 -1.92 -2.96 116.57 120.36 1zm3 h LYS 237 Ca -0.45 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.23 1zm3 h LYS 237 Cb 1.20 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.49 1zm3 h LYS 237 CO 0.69 0.00 -0.23 0.00 -2.00 0.00 0.00 179.45 177.90 1zm3 h ALA 238 N 2.13 -0.32 0.00 0.07 0.00 -1.92 0.24 119.26 119.46 1zm3 h ALA 238 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zm3 h ALA 238 Cb 0.20 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zm3 h ALA 238 CO 0.00 -0.74 -0.38 0.36 0.00 0.00 0.00 179.25 178.50 1zm3 n LYS 239 N -5.36 0.03 0.04 0.00 2.85 -1.17 -2.76 118.16 111.79 1zm3 n LYS 239 Ca -0.05 0.01 -0.20 0.00 -1.05 0.00 0.00 58.31 57.03 1zm3 n LYS 239 Cb 0.27 -1.52 -0.12 0.00 -0.65 0.00 0.00 35.03 33.01 1zm3 n LYS 239 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 177.40 179.33 1zm3 h MET 240 N 0.00 0.49 0.00 -1.58 4.05 -1.26 -2.83 114.93 113.79 1zm3 h MET 240 Ca 0.00 -0.60 -0.10 0.00 -0.28 0.00 0.00 59.70 58.71 1zm3 h MET 240 Cb 0.53 0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.50 1zm3 h MET 240 CO 0.00 1.23 -0.50 0.00 0.23 0.00 0.00 176.91 177.87 1zm3 h MET 241 N 0.01 0.00 -0.21 0.39 -0.00 -1.06 -2.16 114.93 111.90 1zm3 h MET 241 Ca -0.13 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.51 1zm3 h MET 241 Cb 1.58 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.17 1zm3 h MET 241 CO 0.17 0.50 -0.16 0.22 -0.00 0.00 0.00 176.91 177.64 1zm3 h ASP 242 N 0.00 0.34 0.54 -0.10 1.82 -1.53 -2.88 116.42 114.62 1zm3 h ASP 242 Ca -0.00 -0.08 -0.29 0.00 -0.39 0.00 0.00 57.03 56.26 1zm3 h ASP 242 Cb 1.19 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.11 1zm3 h ASP 242 CO 0.06 0.52 -1.36 0.03 -1.61 0.00 0.00 179.24 176.88 1zm3 h ARG 243 N 0.33 0.28 0.00 0.28 3.08 -1.30 -3.33 114.38 113.72 1zm3 h ARG 243 Ca 0.06 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1zm3 h ARG 243 Cb 0.47 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1zm3 h ARG 243 CO 0.03 1.19 0.14 1.28 -1.07 0.00 0.00 179.97 181.54 1zm3 n LEU 244 N -3.51 0.00 -4.16 3.04 4.77 -0.83 -4.43 117.00 111.88 1zm3 n LEU 244 Ca -0.12 0.36 -0.13 0.00 -0.03 0.00 0.00 56.01 56.09 1zm3 n LEU 244 Cb 1.04 -0.36 -0.11 0.00 -2.33 0.00 0.00 43.42 41.65 1zm3 n LEU 244 CO 0.53 -0.36 -0.41 0.86 -1.33 0.00 0.00 177.39 176.68 1zm3 s TRP 245 N -2.73 0.96 0.00 -1.77 -0.11 -1.25 -3.23 118.94 110.81 1zm3 s TRP 245 Ca 0.00 -0.68 0.00 0.00 1.22 0.00 0.00 56.10 56.64 1zm3 s TRP 245 Cb 0.00 -0.54 0.00 0.00 -1.50 0.00 0.00 33.47 31.43 1zm3 s TRP 245 CO 0.00 -0.04 0.00 0.41 -4.62 0.00 0.00 176.95 172.70 1zm3 n GLY 246 N 0.59 -0.20 3.30 5.86 0.00 -1.26 -4.58 105.19 108.89 1zm3 n GLY 246 Ca -0.16 -1.06 -0.46 0.00 0.00 0.00 0.00 46.02 44.34 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 6.32 -0.12 1.61 1.01 -1.26 -4.76 116.67 115.48 1zm3 s ASP 247 Ca 0.00 -2.14 -0.05 0.00 0.71 0.00 0.00 52.55 51.06 1zm3 s ASP 247 Cb 0.00 -2.18 0.05 0.00 1.01 0.00 0.00 42.92 41.80 1zm3 s ASP 247 CO 0.00 -0.73 0.26 -0.44 0.21 0.00 0.00 175.17 174.47 1zm3 s SER 248 N 2.94 -0.09 0.15 0.27 0.01 -1.26 -4.71 113.70 111.01 1zm3 s SER 248 Ca 0.09 0.58 0.08 0.00 1.31 0.00 0.00 55.95 58.01 1zm3 s SER 248 Cb -0.23 0.54 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 1zm3 s SER 248 CO -0.02 -0.19 -0.19 -0.36 0.41 0.00 0.00 173.24 172.90 1zm3 s PHE 249 N 1.65 1.81 -0.41 2.43 0.08 -0.60 -0.71 117.98 122.23 1zm3 s PHE 249 Ca -0.06 -0.46 0.03 0.00 0.12 0.00 0.00 56.93 56.55 1zm3 s PHE 249 Cb -0.11 -0.92 0.12 0.00 -0.57 0.00 0.00 43.02 41.54 1zm3 s PHE 249 CO -0.09 0.31 0.17 0.12 -0.10 0.00 0.00 175.22 175.63 1zm3 s PHE 250 N -1.91 2.72 0.21 0.36 5.36 -1.26 -1.46 117.98 122.00 1zm3 s PHE 250 Ca 0.14 -2.66 -0.32 0.00 -0.96 0.00 0.00 56.93 53.13 1zm3 s PHE 250 Cb -0.06 -2.38 -0.13 0.00 -0.34 0.00 0.00 43.02 40.10 1zm3 s PHE 250 CO 0.06 -0.83 1.57 0.09 -1.46 0.00 0.00 175.22 174.65 1zm3 n ASN 251 N 3.83 3.32 0.21 6.13 3.02 -0.10 -4.86 115.26 126.81 1zm3 n ASN 251 Ca 0.05 1.10 0.14 0.00 -0.03 0.00 0.00 54.58 55.84 1zm3 n ASN 251 Cb 0.37 -1.48 0.43 0.00 -0.61 0.00 0.00 39.78 38.48 1zm3 n ASN 251 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1zm3 h PRO 252 N 5.50 0.00 -0.08 3.52 0.11 -1.99 -1.05 132.00 138.01 1zm3 h PRO 252 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1zm3 h PRO 252 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1zm3 h PRO 252 CO 0.86 0.00 -0.05 1.17 -0.21 0.00 0.00 178.00 179.77 1zm3 n LYS 253 N -2.88 1.74 0.00 1.05 3.00 -1.26 -4.57 118.16 115.23 1zm3 n LYS 253 Ca 0.03 -2.74 0.00 0.00 -0.00 0.00 0.00 58.31 55.59 1zm3 n LYS 253 Cb 0.40 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 33.82 1zm3 n LYS 253 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1zm3 n THR 254 N -1.17 0.00 -4.01 3.15 -2.24 -1.23 -5.02 114.28 103.76 1zm3 n THR 254 Ca 0.18 0.00 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0.00 41.12 40.83 1zm3 n ASP 261 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1zm3 s THR 262 N -1.96 0.02 0.37 5.18 -1.32 -1.26 0.13 115.64 116.81 1zm3 s THR 262 Ca 0.22 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.76 1zm3 s THR 262 Cb 0.10 -2.49 -0.00 0.00 -1.51 0.00 0.00 72.50 68.60 1zm3 s THR 262 CO 0.17 0.00 0.52 -0.62 -2.21 0.00 0.00 174.62 172.48 1zm3 s ASP 263 N -3.35 5.86 0.00 8.08 2.15 -1.20 -4.94 116.67 123.29 1zm3 s ASP 263 Ca 0.40 -0.19 0.00 0.00 0.43 0.00 0.00 52.55 53.19 1zm3 s ASP 263 Cb 0.03 -1.12 0.00 0.00 -0.30 0.00 0.00 42.92 41.53 1zm3 s ASP 263 CO 0.25 -0.56 0.52 0.00 -0.17 0.00 0.00 175.17 175.21 1zm3 n ALA 264 N -1.75 0.73 -0.61 3.66 0.00 -1.26 -2.79 120.51 118.48 1zm3 n ALA 264 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zm3 n ALA 264 Cb 0.58 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1zm3 n ALA 264 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1zm3 n GLU 265 N 3.32 0.00 0.00 0.00 0.28 -1.26 -5.08 120.64 117.90 1zm3 n GLU 265 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1zm3 n GLU 265 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1zm3 n GLU 265 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zm3 n GLY 266 N -1.09 0.00 3.80 -1.84 0.00 -1.12 -5.15 105.19 99.79 1zm3 n GLY 266 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1zm3 n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm3 s LYS 267 N 0.00 4.42 0.58 1.61 -2.85 -1.26 -4.89 119.74 117.35 1zm3 s LYS 267 Ca 0.00 1.07 -0.20 0.00 -1.00 0.00 0.00 55.97 55.84 1zm3 s LYS 267 Cb 0.00 -2.95 -0.05 0.00 -2.06 0.00 0.00 37.83 32.77 1zm3 s LYS 267 CO 0.00 0.41 1.11 -2.30 0.10 0.00 0.00 175.35 174.67 1zm3 n PRO 268 N 0.88 1.17 -5.24 1.78 -0.02 -1.26 -3.21 135.00 129.11 1zm3 n PRO 268 Ca -0.02 0.44 -0.31 0.00 -2.02 0.00 0.00 63.50 61.59 1zm3 n PRO 268 Cb 0.50 -2.31 -0.17 0.00 -0.02 0.00 0.00 33.50 31.51 1zm3 n PRO 268 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zm3 s LEU 269 N -2.56 2.06 0.04 2.45 1.43 0.34 -4.84 118.68 117.60 1zm3 s LEU 269 Ca 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1zm3 h PHE 273 N 0.92 -0.53 0.00 0.00 3.57 -1.81 0.30 116.94 119.39 1zm3 h PHE 273 Ca 0.23 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 1zm3 h PHE 273 Cb 0.10 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1zm3 h PHE 273 CO 0.00 -0.29 -0.14 -0.91 -2.23 0.00 0.00 178.31 174.74 1zm3 h ASN 274 N -0.37 0.00 0.09 0.41 4.21 -1.85 -0.89 115.58 117.17 1zm3 h ASN 274 Ca 0.03 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.54 1zm3 h ASN 274 Cb 0.40 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 1zm3 h ASN 274 CO -0.12 0.14 -0.04 0.24 -1.29 0.00 0.00 177.43 176.35 1zm3 h MET 275 N 0.00 -0.11 -0.01 0.81 2.86 0.34 -2.65 114.93 116.17 1zm3 h MET 275 Ca -0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1zm3 h MET 275 Cb 0.37 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1zm3 h MET 275 CO 0.02 0.11 -0.72 1.19 1.06 0.00 0.00 176.91 178.57 1zm3 n PHE 276 N -4.83 0.00 0.00 -0.22 3.72 0.93 -4.32 117.46 112.74 1zm3 n PHE 276 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1zm3 n PHE 276 Cb 0.14 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 -0.75 0.00 -0.19 4.37 -0.00 -0.42 -4.68 119.36 117.68 1zm3 n ILE 277 Ca 0.06 0.09 0.16 0.00 -0.00 0.00 0.00 62.75 63.07 1zm3 n ILE 277 Cb 0.39 -0.93 0.50 0.00 -0.00 0.00 0.00 39.64 39.60 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 0.40 0.69 1.39 3.38 -1.51 -3.06 115.31 116.61 1zm3 h LEU 278 Ca 0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1zm3 h LEU 278 Cb 0.00 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1zm3 h LEU 278 CO 0.00 0.20 -0.33 -0.78 0.09 0.00 0.00 178.44 177.62 1zm3 h ASP 279 N 0.42 -0.79 -0.65 -0.43 3.58 -1.66 0.98 116.42 117.88 1zm3 h ASP 279 Ca 0.39 -0.00 0.13 0.00 0.42 0.00 0.00 57.03 57.97 1zm3 h ASP 279 Cb 0.91 0.20 -0.12 0.00 1.72 0.00 0.00 39.33 42.04 1zm3 h ASP 279 CO -0.13 -0.44 -0.20 -0.65 -2.88 0.00 0.00 179.24 174.94 1zm3 h PRO 280 N -1.15 -0.03 -0.64 0.28 0.11 -1.78 0.37 132.00 129.16 1zm3 h PRO 280 Ca -0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 1zm3 h PRO 280 Cb 0.74 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.83 1zm3 h PRO 280 CO 0.16 -0.02 0.30 0.82 -0.21 0.00 0.00 178.00 179.05 1zm3 h ILE 281 N -0.03 1.22 -0.81 4.15 2.04 -1.55 -3.08 117.51 119.45 1zm3 h ILE 281 Ca 0.30 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1zm3 h ILE 281 Cb 0.50 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1zm3 h ILE 281 CO -0.68 0.26 0.40 -0.26 0.00 0.00 0.00 178.15 177.87 1zm3 h PHE 282 N 0.88 1.15 -0.45 1.37 -1.00 0.12 -2.71 116.94 116.30 1zm3 h PHE 282 Ca 0.22 -0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.95 1zm3 h PHE 282 Cb 0.13 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.31 1zm3 h PHE 282 CO 0.00 0.82 0.28 0.00 -1.61 0.00 0.00 178.31 177.81 1zm3 h ARG 283 N 1.15 0.61 -0.45 1.51 2.47 -1.05 0.12 114.38 118.74 1zm3 h ARG 283 Ca 0.28 -0.05 0.03 0.00 -1.26 0.00 0.00 59.98 58.99 1zm3 h ARG 283 Cb 0.09 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 1zm3 h ARG 283 CO -0.04 0.43 0.30 -0.07 0.56 0.00 0.00 179.97 181.16 1zm3 h LEU 284 N 0.60 0.42 0.08 3.04 3.38 -1.43 0.61 115.31 122.02 1zm3 h LEU 284 Ca 0.16 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1zm3 h LEU 284 Cb -0.03 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1zm3 h LEU 284 CO -0.03 0.29 -0.04 -0.26 0.09 0.00 0.00 178.44 178.49 1zm3 h PHE 285 N 0.49 -0.10 0.00 1.13 0.05 -1.01 -1.81 116.94 115.69 1zm3 h PHE 285 Ca 0.18 -0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.90 1zm3 h PHE 285 Cb 0.13 0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.10 1zm3 h PHE 285 CO -0.00 0.46 -0.35 1.15 -0.18 0.00 0.00 178.31 179.39 1zm3 h THR 286 N -0.85 1.01 0.00 -1.55 2.02 -0.77 -2.62 112.91 110.15 1zm3 h THR 286 Ca -0.01 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.87 1zm3 h THR 286 Cb 0.60 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1zm3 h THR 286 CO 0.02 0.34 -0.00 0.00 0.37 0.00 0.00 175.52 176.25 1zm3 h ALA 287 N 1.65 0.00 -0.15 6.16 0.00 0.14 -3.33 119.26 123.73 1zm3 h ALA 287 Ca -0.00 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1zm3 h ALA 287 Cb 0.72 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1zm3 h ALA 287 CO 0.05 0.00 -0.15 0.82 0.00 0.00 0.00 179.25 179.97 1zm3 h ILE 288 N -0.79 0.60 0.00 0.00 2.04 -1.42 -2.69 117.51 115.24 1zm3 h ILE 288 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1zm3 h ILE 288 Cb 0.00 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1zm3 h ILE 288 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 178.15 178.39 1zm3 h MET 289 N -0.17 0.00 -0.10 2.37 2.86 -1.64 -0.62 114.93 117.63 1zm3 h MET 289 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1zm3 h MET 289 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1zm3 h MET 289 CO -0.25 0.00 0.00 0.09 1.06 0.00 0.00 176.91 177.81 1zm3 n ASN 290 N -2.49 2.83 -1.43 1.22 3.02 -1.03 -4.97 115.26 112.41 1zm3 n ASN 290 Ca -0.01 -1.92 -0.17 0.00 -0.03 0.00 0.00 54.58 52.45 1zm3 n ASN 290 Cb 0.11 -0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.17 1zm3 n ASN 290 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zm3 n PHE 291 N 1.18 -0.15 -1.89 3.10 3.72 -0.24 -4.89 117.46 118.29 1zm3 n PHE 291 Ca 0.16 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.29 1zm3 n PHE 291 Cb 0.56 -3.03 -0.07 0.00 -0.94 0.00 0.00 39.48 35.99 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 -2.53 1.31 0.22 -1.08 5.02 -1.20 -4.70 118.16 115.21 1zm3 n LYS 292 Ca -0.18 -2.27 0.11 0.00 -2.02 0.00 0.00 58.31 53.95 1zm3 n LYS 292 Cb 0.58 -3.69 0.57 0.00 -0.02 0.00 0.00 35.03 32.47 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 9.91 0.00 0.08 1.97 2.10 -1.90 -0.47 116.57 128.26 1zm3 h LYS 293 Ca 0.20 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.58 1zm3 h LYS 293 Cb 0.92 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.27 1zm3 h LYS 293 CO 1.26 0.00 -1.13 0.38 -2.00 0.00 0.00 179.45 177.95 1zm3 h ASP 294 N 0.00 0.61 0.00 7.07 2.03 -2.00 -3.37 116.42 120.75 1zm3 h ASP 294 Ca 0.00 -0.56 -0.01 0.00 -0.73 0.00 0.00 57.03 55.73 1zm3 h ASP 294 Cb 0.48 -0.19 -0.00 0.00 -0.83 0.00 0.00 39.33 38.79 1zm3 h ASP 294 CO 0.00 1.38 -0.08 -0.33 -1.03 0.00 0.00 179.24 179.19 1zm3 h GLU 295 N 0.19 0.00 -0.78 4.15 5.08 -1.49 -3.37 114.58 118.37 1zm3 h GLU 295 Ca -0.13 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.36 1zm3 h GLU 295 Cb 1.81 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.92 1zm3 h GLU 295 CO 0.20 0.72 -0.27 -0.89 -1.00 0.00 0.00 179.01 177.77 1zm3 n ILE 296 N -4.65 -0.38 -0.25 3.13 5.41 -1.02 0.10 119.36 121.71 1zm3 n ILE 296 Ca -0.08 1.81 -0.07 0.00 1.00 0.00 0.00 62.75 65.40 1zm3 n ILE 296 Cb 0.36 -2.43 0.04 0.00 -0.71 0.00 0.00 39.64 36.90 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 1.04 0.00 0.38 0.13 -1.76 -0.49 132.00 131.31 1zm3 h PRO 297 Ca 0.31 -0.21 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1zm3 h PRO 297 Cb 0.50 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.47 1zm3 h PRO 297 CO -0.78 0.89 -0.00 0.28 -0.23 0.00 0.00 178.00 178.15 1zm3 h VAL 298 N 0.99 1.26 -0.92 1.56 2.07 -0.67 -2.48 116.25 118.06 1zm3 h VAL 298 Ca 0.22 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1zm3 h VAL 298 Cb 0.26 1.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 1zm3 h VAL 298 CO -0.01 0.20 0.60 0.25 0.02 0.00 0.00 177.57 178.63 1zm3 h LEU 299 N -0.33 1.06 0.42 2.57 5.85 -0.28 -2.77 115.31 121.83 1zm3 h LEU 299 Ca -0.00 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1zm3 h LEU 299 Cb 0.33 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1zm3 h LEU 299 CO 0.00 0.77 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.60 1zm3 h LEU 300 N 1.25 -0.48 -2.00 2.25 4.07 -1.08 -2.87 115.31 116.45 1zm3 h LEU 300 Ca 0.34 -0.06 0.20 0.00 0.08 0.00 0.00 57.88 58.43 1zm3 h LEU 300 Cb -0.14 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.70 1zm3 h LEU 300 CO -0.07 -0.23 0.50 -0.08 -1.08 0.00 0.00 178.44 177.48 1zm3 h GLU 301 N -0.72 0.00 0.00 1.13 4.81 -1.36 0.11 114.58 118.56 1zm3 h GLU 301 Ca -0.06 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 1zm3 h GLU 301 Cb 0.51 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1zm3 h GLU 301 CO 0.09 0.00 -0.31 -0.22 -0.73 0.00 0.00 179.01 177.84 1zm3 h LYS 302 N 0.00 0.00 -0.61 1.92 3.64 -1.27 -2.56 116.57 117.69 1zm3 h LYS 302 Ca 0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1zm3 h LYS 302 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1zm3 h LYS 302 CO -0.00 0.31 0.00 1.28 -2.27 0.00 0.00 179.45 178.77 1zm3 n LEU 303 N -3.44 3.78 -3.62 5.20 4.77 0.32 -4.95 117.00 119.07 1zm3 n LEU 303 Ca 0.00 -1.83 -0.23 0.00 -0.03 0.00 0.00 56.01 53.93 1zm3 n LEU 303 Cb 0.49 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 41.25 1zm3 n LEU 303 CO 0.35 0.90 0.14 1.21 -1.33 0.00 0.00 177.39 178.67 1zm3 n GLU 304 N 1.58 -6.77 -3.54 3.23 2.13 -0.86 -4.97 120.64 111.44 1zm3 n GLU 304 Ca 0.23 0.77 -0.41 0.00 0.66 0.00 0.00 57.16 58.40 1zm3 n GLU 304 Cb 0.61 -5.72 -0.09 0.00 0.27 0.00 0.00 31.44 26.51 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 4.55 -0.43 6.31 1.01 -0.94 -5.02 121.20 123.31 1zm3 s ILE 305 Ca 0.35 -1.24 -0.18 0.00 0.00 0.00 0.00 60.65 59.58 1zm3 s ILE 305 Cb -0.16 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.60 1zm3 s ILE 305 CO 0.76 -0.49 0.46 0.68 0.00 0.00 0.00 174.94 176.35 1zm3 s VAL 306 N 1.50 5.06 0.60 2.92 -7.23 -1.26 -4.46 120.40 117.53 1zm3 s VAL 306 Ca 0.03 -0.33 -0.16 0.00 -1.81 0.00 0.00 61.98 59.71 1zm3 s VAL 306 Cb -0.23 -4.07 -0.03 0.00 0.56 0.00 0.00 36.38 32.61 1zm3 s VAL 306 CO 0.04 -0.46 1.09 -0.76 -0.31 0.00 0.00 175.10 174.70 1zm3 s LEU 307 N 2.20 3.53 -0.62 1.32 1.43 -1.26 -5.00 118.68 120.29 1zm3 s LEU 307 Ca 0.13 1.95 -0.11 0.00 -1.03 0.00 0.00 54.13 55.06 1zm3 s LEU 307 Cb -0.17 -4.55 0.16 0.00 0.03 0.00 0.00 46.19 41.66 1zm3 s LEU 307 CO 0.14 -1.31 0.52 -0.54 0.23 0.00 0.00 176.35 175.39 1zm3 s LYS 308 N -3.89 2.95 0.48 1.70 -0.14 -1.26 -4.78 119.74 114.80 1zm3 s LYS 308 Ca 0.67 -2.07 0.00 0.00 -1.36 0.00 0.00 55.97 53.21 1zm3 s LYS 308 Cb -0.19 -4.14 0.00 0.00 -1.68 0.00 0.00 37.83 31.82 1zm3 s LYS 308 CO 0.36 -1.25 0.00 0.41 -0.76 0.00 0.00 175.35 174.10 1zm3 n GLY 309 N 4.52 0.38 0.27 -3.33 0.00 -1.26 -1.06 105.19 104.71 1zm3 n GLY 309 Ca -0.01 0.19 0.10 0.00 0.00 0.00 0.00 46.02 46.31 1zm3 n GLY 309 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1zm3 h ASP 310 N 0.00 0.00 0.88 1.61 2.03 -2.04 -0.76 116.42 118.14 1zm3 h ASP 310 Ca 0.00 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 1zm3 h ASP 310 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1zm3 h ASP 310 CO 0.00 0.04 -0.23 -0.33 -1.03 0.00 0.00 179.24 177.68 1zm3 h GLU 311 N 0.00 0.00 -0.33 4.15 5.08 -1.45 -3.22 114.58 118.81 1zm3 h GLU 311 Ca -0.00 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1zm3 h GLU 311 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1zm3 h GLU 311 CO 0.00 0.23 0.26 -0.22 -1.00 0.00 0.00 179.01 178.29 1zm3 h LYS 312 N 0.00 0.00 0.00 2.33 3.64 -1.33 -2.02 116.57 119.19 1zm3 h LYS 312 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zm3 h LYS 312 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1zm3 h LYS 312 CO 0.03 0.00 -0.98 -0.40 -2.27 0.00 0.00 179.45 175.83 1zm3 n ASP 313 N -4.20 0.62 -3.73 4.20 5.68 -1.22 -5.01 116.55 112.90 1zm3 n ASP 313 Ca 0.05 -0.13 -0.35 0.00 -0.50 0.00 0.00 54.79 53.86 1zm3 n ASP 313 Cb 0.43 0.70 0.00 0.00 -1.14 0.00 0.00 41.12 41.12 1zm3 n ASP 313 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1zm3 n LEU 314 N -2.02 -2.85 -3.66 -2.12 7.94 -0.76 -4.99 117.00 108.53 1zm3 n LEU 314 Ca 0.02 0.64 -0.08 0.00 -1.11 0.00 0.00 56.01 55.48 1zm3 n LEU 314 Cb 0.44 -0.75 -0.08 0.00 0.53 0.00 0.00 43.42 43.56 1zm3 n LEU 314 CO 0.40 -3.92 0.23 -1.83 -1.11 0.00 0.00 177.39 171.15 1zm3 s GLU 315 N -0.87 0.58 3.37 1.96 -1.05 -1.26 -4.65 118.70 116.77 1zm3 s GLU 315 Ca 0.51 1.08 0.00 0.00 -0.15 0.00 0.00 54.97 56.41 1zm3 s GLU 315 Cb -0.49 0.13 0.00 0.00 -0.44 0.00 0.00 34.13 33.33 1zm3 s GLU 315 CO 0.56 -0.16 0.00 0.41 0.95 0.00 0.00 175.26 177.02 1zm3 n GLY 316 N 4.41 0.58 0.28 -3.83 0.00 -1.26 -3.57 105.19 101.80 1zm3 n GLY 316 Ca -0.20 -1.02 0.15 0.00 0.00 0.00 0.00 46.02 44.94 1zm3 n GLY 316 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zm3 h LYS 317 N 0.00 0.00 0.08 1.61 1.63 -1.96 1.17 116.57 119.10 1zm3 h LYS 317 Ca 0.00 0.00 -0.25 0.00 -0.85 0.00 0.00 60.65 59.55 1zm3 h LYS 317 Cb 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1zm3 h LYS 317 CO 0.00 0.07 -1.14 0.00 -3.45 0.00 0.00 179.45 174.93 1zm3 h ALA 318 N 1.93 0.20 -0.36 5.00 0.00 -1.98 -3.32 119.26 120.73 1zm3 h ALA 318 Ca -0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 54.91 54.00 1zm3 h ALA 318 Cb 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1zm3 h ALA 318 CO 0.01 1.05 0.12 1.25 0.00 0.00 0.00 179.25 181.68 1zm3 h LEU 319 N 0.06 0.52 0.00 0.00 5.85 0.13 -3.31 115.31 118.55 1zm3 h LEU 319 Ca -0.09 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1zm3 h LEU 319 Cb 1.87 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.77 1zm3 h LEU 319 CO 0.18 0.58 -1.04 0.17 -0.34 0.00 0.00 178.44 177.99 1zm3 h LEU 320 N 0.43 0.00 -1.72 2.25 8.10 -1.38 -3.35 115.31 119.64 1zm3 h LEU 320 Ca 0.12 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.09 1zm3 h LEU 320 Cb 0.25 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.46 1zm3 h LEU 320 CO -0.00 0.06 0.04 0.11 -4.11 0.00 0.00 178.44 174.54 1zm3 h LYS 321 N 0.00 0.21 0.00 0.17 1.57 -1.66 -1.95 116.57 114.92 1zm3 h LYS 321 Ca -0.02 -0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.51 1zm3 h LYS 321 Cb 1.06 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.29 1zm3 h LYS 321 CO 0.01 0.20 -1.36 0.28 -0.57 0.00 0.00 179.45 178.02 1zm3 h VAL 322 N 0.21 1.07 0.29 0.50 2.07 -1.71 -3.29 116.25 115.39 1zm3 h VAL 322 Ca 0.05 -2.79 -0.01 0.00 0.82 0.00 0.00 66.70 64.77 1zm3 h VAL 322 Cb 0.09 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1zm3 h VAL 322 CO -0.00 0.61 -0.14 0.58 0.02 0.00 0.00 177.57 178.64 1zm3 h VAL 323 N 0.00 0.66 -0.36 2.57 2.07 -1.62 -3.01 116.25 116.56 1zm3 h VAL 323 Ca -0.16 -0.76 0.10 0.00 0.82 0.00 0.00 66.70 66.71 1zm3 h VAL 323 Cb 1.83 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1zm3 h VAL 323 CO 0.09 0.13 0.26 0.24 0.02 0.00 0.00 177.57 178.31 1zm3 h MET 324 N -0.85 0.00 -0.17 1.57 2.86 -1.53 0.10 114.93 116.92 1zm3 h MET 324 Ca -0.04 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 1zm3 h MET 324 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1zm3 h MET 324 CO 0.06 0.00 -0.31 -0.09 1.06 0.00 0.00 176.91 177.64 1zm3 h ARG 325 N 0.00 0.51 -0.45 1.72 2.43 -1.62 0.20 114.38 117.16 1zm3 h ARG 325 Ca 0.17 -0.32 -0.14 0.00 -0.81 0.00 0.00 59.98 58.88 1zm3 h ARG 325 Cb 0.69 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1zm3 h ARG 325 CO -0.00 0.92 -0.27 -0.22 -1.51 0.00 0.00 179.97 178.89 1zm3 h LYS 326 N 0.14 0.97 0.00 0.20 3.64 -1.22 -2.98 116.57 117.33 1zm3 h LYS 326 Ca 0.01 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1zm3 h LYS 326 Cb 0.90 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1zm3 h LYS 326 CO 0.07 1.11 0.00 0.34 -2.27 0.00 0.00 179.45 178.70 1zm3 n PHE 327 N -4.09 0.00 -3.90 1.91 7.35 0.28 -4.50 117.46 114.51 1zm3 n PHE 327 Ca -0.01 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.40 1zm3 n PHE 327 Cb 0.48 -0.41 -0.12 0.00 0.35 0.00 0.00 39.48 39.79 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 -3.43 4.79 -0.75 -2.13 1.43 0.05 -5.05 118.68 113.58 1zm3 s LEU 328 Ca 0.00 -3.81 -0.24 0.00 -1.03 0.00 0.00 54.13 49.05 1zm3 s LEU 328 Cb 0.00 -1.63 -0.16 0.00 0.03 0.00 0.00 46.19 44.43 1zm3 s LEU 328 CO 0.00 -0.09 2.42 -2.65 0.23 0.00 0.00 176.35 176.26 1zm3 n PRO 329 N 2.03 0.55 -0.33 1.29 -0.02 -1.12 -1.77 135.00 135.63 1zm3 n PRO 329 Ca 0.19 -0.28 0.25 0.00 -2.02 0.00 0.00 63.50 61.64 1zm3 n PRO 329 Cb 0.35 -2.82 0.48 0.00 -0.02 0.00 0.00 33.50 31.49 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 14.76 1.84 -0.84 3.55 0.00 -1.54 -0.22 119.26 136.81 1zm3 h ALA 330 Ca -0.09 0.27 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1zm3 h ALA 330 Cb 1.17 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 19.26 1zm3 h ALA 330 CO 1.22 -0.77 0.55 0.00 0.00 0.00 0.00 179.25 180.25 1zm3 h ALA 331 N 1.96 1.66 0.00 0.00 0.00 -1.87 -2.70 119.26 118.32 1zm3 h ALA 331 Ca 0.75 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.47 1zm3 h ALA 331 Cb 1.84 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 1zm3 h ALA 331 CO -0.77 0.17 -0.85 -0.44 0.00 0.00 0.00 179.25 177.36 1zm3 h ASP 332 N 0.84 0.12 -0.62 0.00 5.19 -1.39 -2.25 116.42 118.31 1zm3 h ASP 332 Ca 0.38 -0.10 -0.03 0.00 -0.62 0.00 0.00 57.03 56.67 1zm3 h ASP 332 Cb 0.37 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 1zm3 h ASP 332 CO -0.15 0.91 0.27 0.00 -3.12 0.00 0.00 179.24 177.15 1zm3 h ALA 333 N 1.08 0.80 0.38 3.45 0.00 -1.48 -1.03 119.26 122.46 1zm3 h ALA 333 Ca -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1zm3 h ALA 333 Cb 1.48 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zm3 h ALA 333 CO 0.12 0.39 -0.18 -0.07 0.00 0.00 0.00 179.25 179.51 1zm3 h LEU 334 N 0.86 -0.43 -2.11 0.00 3.38 -1.55 -2.97 115.31 112.50 1zm3 h LEU 334 Ca 0.21 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1zm3 h LEU 334 Cb 0.16 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1zm3 h LEU 334 CO -0.02 -0.05 0.32 -0.07 0.09 0.00 0.00 178.44 178.71 1zm3 h LEU 335 N -0.89 0.00 -0.05 1.67 3.38 -1.34 0.36 115.31 118.45 1zm3 h LEU 335 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1zm3 h LEU 335 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1zm3 h LEU 335 CO 0.09 0.00 -0.07 -0.08 0.09 0.00 0.00 178.44 178.47 1zm3 h GLU 336 N 0.00 0.13 -0.43 1.13 4.81 -1.07 -2.84 114.58 116.32 1zm3 h GLU 336 Ca 0.08 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1zm3 h GLU 336 Cb 0.72 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1zm3 h GLU 336 CO -0.00 0.63 0.12 0.52 -0.73 0.00 0.00 179.01 179.55 1zm3 h MET 337 N -0.36 0.67 -0.43 1.92 2.86 -0.83 -1.93 114.93 116.84 1zm3 h MET 337 Ca 0.00 -0.15 0.07 0.00 -2.06 0.00 0.00 59.70 57.56 1zm3 h MET 337 Cb 0.61 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.12 1zm3 h MET 337 CO 0.02 0.67 0.07 0.82 1.06 0.00 0.00 176.91 179.54 1zm3 h ILE 338 N 0.55 0.75 -0.01 -1.22 2.04 -1.25 -0.96 117.51 117.42 1zm3 h ILE 338 Ca 0.14 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 1zm3 h ILE 338 Cb 0.29 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1zm3 h ILE 338 CO -0.00 0.03 -0.02 0.58 0.00 0.00 0.00 178.15 178.74 1zm3 h VAL 339 N 0.19 1.50 0.00 1.67 2.07 -1.45 -2.80 116.25 117.42 1zm3 h VAL 339 Ca 0.21 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1zm3 h VAL 339 Cb 0.27 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1zm3 h VAL 339 CO -0.29 0.39 0.00 -0.07 0.02 0.00 0.00 177.57 177.61 1zm3 h LEU 340 N -0.59 0.00 0.00 2.57 3.38 -1.30 -3.39 115.31 115.97 1zm3 h LEU 340 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zm3 h LEU 340 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1zm3 h LEU 340 CO 0.00 0.00 -0.52 1.41 0.09 0.00 0.00 178.44 179.42 1zm3 n HIS 341 N -2.52 0.00 -2.43 1.13 8.25 -0.37 -4.66 115.22 114.62 1zm3 n HIS 341 Ca 0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.09 1zm3 n HIS 341 Cb 0.34 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.41 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 -2.77 4.52 0.46 2.41 1.43 -1.06 -4.99 118.68 118.68 1zm3 s LEU 342 Ca 0.00 2.30 -0.23 0.00 -1.03 0.00 0.00 54.13 55.16 1zm3 s LEU 342 Cb 0.00 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.52 1zm3 s LEU 342 CO 0.00 -0.21 1.21 -2.16 0.23 0.00 0.00 176.35 175.41 1zm3 s PRO 343 N -1.27 3.73 0.62 1.29 0.04 -1.26 -4.84 135.00 133.31 1zm3 s PRO 343 Ca 0.46 1.88 -0.07 0.00 0.04 0.00 0.00 61.00 63.31 1zm3 s PRO 343 Cb -0.33 -2.46 0.01 0.00 0.04 0.00 0.00 34.50 31.77 1zm3 s PRO 343 CO 0.41 -0.60 0.95 -1.54 0.04 0.00 0.00 177.00 176.26 1zm3 s SER 344 N -1.21 5.54 0.00 6.66 1.04 -1.26 -4.44 113.70 120.03 1zm3 s SER 344 Ca 0.63 0.81 0.05 0.00 0.48 0.00 0.00 55.95 57.92 1zm3 s SER 344 Cb -0.31 -1.74 0.27 0.00 0.10 0.00 0.00 66.02 64.33 1zm3 s SER 344 CO 0.38 -1.14 0.87 -2.65 0.98 0.00 0.00 173.24 171.68 1zm3 n PRO 345 N -2.69 0.12 -0.10 4.02 -0.02 -1.26 -1.39 135.00 133.68 1zm3 n PRO 345 Ca 0.05 0.11 -0.22 0.00 -2.02 0.00 0.00 63.50 61.42 1zm3 n PRO 345 Cb 0.58 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.44 1zm3 n PRO 345 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zm3 n VAL 346 N -1.13 1.58 -0.04 -1.45 0.31 -1.26 -3.70 118.33 112.63 1zm3 n VAL 346 Ca 0.03 -0.48 -0.15 0.00 -0.01 0.00 0.00 64.34 63.73 1zm3 n VAL 346 Cb 0.03 -1.68 -0.08 0.00 -0.91 0.00 0.00 33.84 31.20 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 -0.34 1.37 -0.21 2.52 2.02 -1.70 -3.32 112.91 113.24 1zm3 h THR 347 Ca -0.54 -1.71 -0.19 0.00 0.77 0.00 0.00 66.41 64.74 1zm3 h THR 347 Cb 1.79 2.11 0.01 0.00 -1.74 0.00 0.00 68.15 70.32 1zm3 h THR 347 CO -0.14 0.51 -0.62 0.00 0.37 0.00 0.00 175.52 175.64 1zm3 h ALA 348 N 0.51 0.36 0.00 6.16 0.00 -1.45 -3.22 119.26 121.61 1zm3 h ALA 348 Ca -0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1zm3 h ALA 348 Cb 1.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1zm3 h ALA 348 CO 0.09 0.63 -0.06 1.96 0.00 0.00 0.00 179.25 181.87 1zm3 h GLN 349 N 0.54 0.00 -0.49 0.00 4.20 -1.71 0.19 115.11 117.84 1zm3 h GLN 349 Ca -0.02 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 1zm3 h GLN 349 Cb 1.24 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 1zm3 h GLN 349 CO 0.13 0.06 -0.04 0.00 -0.67 0.00 0.00 178.83 178.31 1zm3 h ALA 350 N 1.94 1.01 -0.28 3.87 0.00 -1.63 -0.55 119.26 123.62 1zm3 h ALA 350 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1zm3 h ALA 350 Cb 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zm3 h ALA 350 CO 0.01 0.60 0.00 2.48 0.00 0.00 0.00 179.25 182.34 1zm3 n TYR 351 N -4.19 0.36 0.06 0.00 0.18 -0.62 -4.44 117.16 108.53 1zm3 n TYR 351 Ca 0.02 -0.35 0.03 0.00 1.88 0.00 0.00 57.90 59.48 1zm3 n TYR 351 Cb 0.33 -0.02 -0.04 0.00 -0.38 0.00 0.00 39.34 39.24 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 0.65 1.50 0.10 -3.48 0.63 0.57 -4.80 116.66 111.83 1zm3 n ARG 352 Ca 0.11 -0.04 -0.10 0.00 -0.92 0.00 0.00 57.85 56.91 1zm3 n ARG 352 Cb 0.41 -1.02 -0.06 0.00 0.45 0.00 0.00 32.46 32.24 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 0.54 -0.86 -1.00 5.13 0.00 -1.31 -1.86 119.26 119.89 1zm3 h ALA 353 Ca 0.00 -0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.06 1zm3 h ALA 353 Cb 0.21 0.64 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 1zm3 h ALA 353 CO 0.00 -0.92 0.62 0.93 0.00 0.00 0.00 179.25 179.88 1zm3 h GLU 354 N -0.47 0.57 -0.20 0.00 5.08 -1.87 0.18 114.58 117.87 1zm3 h GLU 354 Ca -0.01 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1zm3 h GLU 354 Cb 0.45 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1zm3 h GLU 354 CO -0.12 0.38 -0.32 0.37 -1.00 0.00 0.00 179.01 178.32 1zm3 h GLN 355 N 0.59 0.40 -0.00 2.33 4.15 -1.79 -3.14 115.11 117.66 1zm3 h GLN 355 Ca 0.59 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.84 1zm3 h GLN 355 Cb 1.16 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.83 1zm3 h GLN 355 CO -0.36 0.69 -0.40 1.28 -1.93 0.00 0.00 178.83 178.10 1zm3 n LEU 356 N -4.08 0.81 -4.42 -2.39 4.77 0.45 -4.73 117.00 107.40 1zm3 n LEU 356 Ca -0.01 -0.16 -0.34 0.00 -0.03 0.00 0.00 56.01 55.47 1zm3 n LEU 356 Cb 0.44 -0.17 -0.13 0.00 -2.33 0.00 0.00 43.42 41.23 1zm3 n LEU 356 CO 0.42 0.17 -0.37 -0.47 -1.33 0.00 0.00 177.39 175.81 1zm3 s TYR 357 N -2.75 2.97 -0.39 -1.77 5.04 -0.18 -1.04 117.35 119.24 1zm3 s TYR 357 Ca 0.17 -0.54 0.06 0.00 -2.44 0.00 0.00 57.07 54.33 1zm3 s TYR 357 Cb 0.18 -2.00 0.49 0.00 0.35 0.00 0.00 41.96 40.98 1zm3 s TYR 357 CO 0.62 -0.23 1.47 0.39 -1.34 0.00 0.00 175.55 176.46 1zm3 n GLU 358 N 3.98 2.65 -0.10 4.97 1.02 -1.09 -4.85 120.64 127.22 1zm3 n GLU 358 Ca -0.18 -2.03 0.00 0.00 -0.02 0.00 0.00 57.16 54.94 1zm3 n GLU 358 Cb 0.52 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1zm3 n GLU 358 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm3 n GLY 359 N -0.12 7.08 3.69 0.62 0.00 -1.26 -4.87 105.19 110.33 1zm3 n GLY 359 Ca 0.30 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 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 1.05 4.20 0.00 1.61 0.02 -1.26 -4.88 135.00 135.73 1zm3 s PRO 360 Ca 0.00 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.37 1zm3 s PRO 360 Cb 0.00 -3.54 0.00 0.00 0.02 0.00 0.00 34.50 30.98 1zm3 s PRO 360 CO 0.00 -0.72 0.62 0.00 -0.33 0.00 0.00 177.00 176.57 1zm3 n ALA 361 N 5.38 1.23 -0.28 -1.55 0.00 -1.26 0.28 120.51 124.31 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 0.40 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.12 0.87 -4.52 0.00 5.75 -1.26 -4.74 116.55 111.53 1zm3 n ASP 362 Ca 0.00 -1.15 -0.37 0.00 -0.01 0.00 0.00 54.79 53.26 1zm3 n ASP 362 Cb 0.01 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.16 1zm3 n ASP 362 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1zm3 n ASP 363 N -0.08 -0.46 -0.20 -1.12 2.03 0.14 -4.78 116.55 112.09 1zm3 n ASP 363 Ca 0.00 0.69 0.13 0.00 0.52 0.00 0.00 54.79 56.13 1zm3 n ASP 363 Cb 0.12 -1.27 0.44 0.00 -0.72 0.00 0.00 41.12 39.69 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 -0.01 1.96 0.03 -1.67 0.00 -1.95 -2.55 119.26 115.08 1zm3 h ALA 364 Ca -0.46 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1zm3 h ALA 364 Cb 1.36 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.06 1zm3 h ALA 364 CO 0.46 -0.16 -0.29 -0.91 0.00 0.00 0.00 179.25 178.35 1zm3 h ASN 365 N 0.55 0.20 -0.98 0.00 4.21 -1.93 -2.77 115.58 114.87 1zm3 h ASN 365 Ca 0.38 -0.90 0.25 0.00 1.21 0.00 0.00 56.30 57.24 1zm3 h ASN 365 Cb 0.71 -0.06 -0.07 0.00 -1.12 0.00 0.00 38.32 37.78 1zm3 h ASN 365 CO -0.14 1.08 0.66 0.00 -1.29 0.00 0.00 177.43 177.74 1zm3 h ILE 367 N 0.26 0.68 -0.98 0.00 2.04 -1.50 -2.30 117.51 115.70 1zm3 h ILE 367 Ca 0.51 -0.84 0.28 0.00 1.00 0.00 0.00 64.86 65.81 1zm3 h ILE 367 Cb 1.52 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.62 1zm3 h ILE 367 CO -0.15 0.15 0.70 0.00 0.00 0.00 0.00 178.15 178.84 1zm3 h ALA 368 N -0.38 2.83 0.00 1.87 0.00 -0.42 0.24 119.26 123.40 1zm3 h ALA 368 Ca -0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zm3 h ALA 368 Cb 0.51 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1zm3 h ALA 368 CO 0.06 -1.12 -0.00 0.82 0.00 0.00 0.00 179.25 179.01 1zm3 h ILE 369 N 0.06 1.34 -0.46 0.00 1.08 -0.38 -0.68 117.51 118.47 1zm3 h ILE 369 Ca 0.48 -1.01 0.04 0.00 -0.39 0.00 0.00 64.86 63.97 1zm3 h ILE 369 Cb 1.80 2.02 -0.04 0.00 -3.07 0.00 0.00 36.82 37.53 1zm3 h ILE 369 CO -0.04 0.26 0.23 0.11 -0.69 0.00 0.00 178.15 178.02 1zm3 h LYS 370 N -0.44 0.45 -0.07 2.37 1.57 -0.09 -0.74 116.57 119.61 1zm3 h LYS 370 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zm3 h LYS 370 Cb 0.43 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1zm3 h LYS 370 CO 0.00 0.30 0.00 0.09 -0.57 0.00 0.00 179.45 179.27 1zm3 n ASN 371 N -4.90 0.44 -4.11 0.86 3.02 0.30 -3.69 115.26 107.17 1zm3 n ASN 371 Ca 0.03 -1.77 -0.35 0.00 -0.03 0.00 0.00 54.58 52.46 1zm3 n ASN 371 Cb 0.11 -0.04 -0.07 0.00 -0.61 0.00 0.00 39.78 39.17 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 -3.16 6.94 0.00 0.00 2.15 -0.54 -4.77 116.67 117.29 1zm3 s ASP 373 Ca 0.59 1.35 0.23 0.00 0.43 0.00 0.00 52.55 55.15 1zm3 s ASP 373 Cb -0.35 -2.54 1.37 0.00 -0.30 0.00 0.00 42.92 41.11 1zm3 s ASP 373 CO 0.88 -0.82 1.82 -0.81 -0.17 0.00 0.00 175.17 176.07 1zm3 n PRO 374 N 6.71 0.89 -0.04 4.34 -0.04 -1.26 -0.37 135.00 145.23 1zm3 n PRO 374 Ca 0.13 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.63 1zm3 n PRO 374 Cb 0.46 -1.40 -0.16 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.90 0.68 -1.38 0.54 4.76 -1.26 -3.39 118.16 117.21 1zm3 n LYS 375 Ca 0.17 -0.14 -0.29 0.00 -2.87 0.00 0.00 58.31 55.18 1zm3 n LYS 375 Cb 0.08 -1.51 0.18 0.00 -1.84 0.00 0.00 35.03 31.95 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 -3.16 1.29 0.43 7.82 0.00 -1.21 -4.89 121.76 122.04 1zm3 s ALA 376 Ca -0.08 -0.73 -0.25 0.00 0.00 0.00 0.00 51.96 50.89 1zm3 s ALA 376 Cb 0.11 -2.96 -0.09 0.00 0.00 0.00 0.00 23.12 20.17 1zm3 s ALA 376 CO 0.86 -2.84 1.31 -0.25 0.00 0.00 0.00 175.76 174.84 1zm3 n ASP 377 N -4.17 2.71 -4.67 0.00 8.00 -1.26 -3.40 116.55 113.76 1zm3 n ASP 377 Ca 0.10 1.11 -0.42 0.00 0.71 0.00 0.00 54.79 56.28 1zm3 n ASP 377 Cb 0.59 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 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 0.10 3.36 -3.09 0.64 7.94 -1.26 -3.85 117.00 120.83 1zm3 n LEU 378 Ca 0.06 1.12 -0.16 0.00 -1.11 0.00 0.00 56.01 55.92 1zm3 n LEU 378 Cb 0.40 -1.44 -0.05 0.00 0.53 0.00 0.00 43.42 42.86 1zm3 n LEU 378 CO 0.59 -0.88 -0.11 -0.04 -1.11 0.00 0.00 177.39 175.84 1zm3 s MET 379 N -2.02 0.98 -0.21 1.96 -1.94 -0.30 -3.61 119.30 114.16 1zm3 s MET 379 Ca 0.60 -1.61 -0.06 0.00 -1.71 0.00 0.00 55.69 52.91 1zm3 s MET 379 Cb -0.55 -0.77 -0.03 0.00 2.01 0.00 0.00 34.83 35.49 1zm3 s MET 379 CO 0.59 -1.36 0.03 -1.17 -0.01 0.00 0.00 175.02 173.10 1zm3 s LEU 380 N 0.45 3.40 -0.33 -0.03 0.20 -0.30 0.14 118.68 122.22 1zm3 s LEU 380 Ca 0.31 -0.16 -0.12 0.00 0.69 0.00 0.00 54.13 54.86 1zm3 s LEU 380 Cb 0.02 -1.88 -0.02 0.00 -0.43 0.00 0.00 46.19 43.88 1zm3 s LEU 380 CO -0.13 0.05 0.22 -0.47 -0.29 0.00 0.00 176.35 175.73 1zm3 s TYR 381 N 1.07 3.22 -0.46 5.38 5.04 0.37 -0.88 117.35 131.08 1zm3 s TYR 381 Ca 0.03 -0.23 -0.21 0.00 -2.44 0.00 0.00 57.07 54.22 1zm3 s TYR 381 Cb -0.14 -2.44 0.03 0.00 0.35 0.00 0.00 41.96 39.76 1zm3 s TYR 381 CO 0.02 -0.35 0.67 0.08 -1.34 0.00 0.00 175.55 174.64 1zm3 s VAL 382 N 1.71 4.79 0.08 3.14 1.01 -0.23 -0.94 120.40 129.96 1zm3 s VAL 382 Ca 0.06 0.05 -0.09 0.00 0.00 0.00 0.00 61.98 62.00 1zm3 s VAL 382 Cb -0.17 -4.26 -0.26 0.00 0.00 0.00 0.00 36.38 31.69 1zm3 s VAL 382 CO 0.10 -0.68 1.17 0.77 0.00 0.00 0.00 175.10 176.46 1zm3 h SER 383 N 8.94 0.65 -4.88 3.32 4.64 -0.88 -2.75 113.55 122.60 1zm3 h SER 383 Ca -0.26 -0.61 0.06 0.00 -0.47 0.00 0.00 61.79 60.52 1zm3 h SER 383 Cb 1.09 -0.21 -0.12 0.00 -0.31 0.00 0.00 62.40 62.85 1zm3 h SER 383 CO 0.93 1.43 0.36 -1.59 -0.87 0.00 0.00 176.83 177.09 1zm3 s LYS 384 N -2.97 1.11 -0.20 4.77 -2.85 -1.07 -4.59 119.74 113.94 1zm3 s LYS 384 Ca -0.07 -0.45 -0.06 0.00 -1.00 0.00 0.00 55.97 54.39 1zm3 s LYS 384 Cb 0.07 0.48 -0.03 0.00 -2.06 0.00 0.00 37.83 36.29 1zm3 s LYS 384 CO 0.90 -0.49 0.04 -1.64 0.10 0.00 0.00 175.35 174.26 1zm3 s MET 385 N -3.44 3.76 -0.13 1.78 -1.94 -1.24 -0.70 119.30 117.40 1zm3 s MET 385 Ca 0.05 -0.45 -0.02 0.00 -1.71 0.00 0.00 55.69 53.56 1zm3 s MET 385 Cb -0.01 -3.17 -0.03 0.00 2.01 0.00 0.00 34.83 33.63 1zm3 s MET 385 CO -0.08 0.08 -0.06 0.54 -0.01 0.00 0.00 175.02 175.49 1zm3 s VAL 386 N 0.86 3.68 0.25 -6.03 0.11 0.03 -4.92 120.40 114.38 1zm3 s VAL 386 Ca 0.02 -0.45 -0.31 0.00 -2.93 0.00 0.00 61.98 58.32 1zm3 s VAL 386 Cb -0.14 -2.57 -0.11 0.00 -1.53 0.00 0.00 36.38 32.03 1zm3 s VAL 386 CO 0.02 0.53 1.60 -2.84 -3.33 0.00 0.00 175.10 171.08 1zm3 s PRO 387 N 0.05 4.15 0.42 1.54 0.02 -1.26 -0.85 135.00 139.07 1zm3 s PRO 387 Ca -0.01 2.52 0.07 0.00 0.02 0.00 0.00 61.00 63.60 1zm3 s PRO 387 Cb -0.14 -3.06 -0.06 0.00 0.02 0.00 0.00 34.50 31.26 1zm3 s PRO 387 CO 0.03 -0.63 0.10 0.95 -0.33 0.00 0.00 177.00 177.13 1zm3 s THR 388 N 0.38 2.09 0.10 0.99 -4.23 -0.98 -3.23 115.64 110.75 1zm3 s THR 388 Ca 0.66 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 1zm3 s THR 388 Cb -0.47 -2.93 -0.25 0.00 1.34 0.00 0.00 72.50 70.19 1zm3 s THR 388 CO 0.42 0.00 1.20 0.77 -0.54 0.00 0.00 174.62 176.47 1zm3 h SER 389 N 1.56 0.26 -0.35 3.99 4.64 -1.59 -3.42 113.55 118.65 1zm3 h SER 389 Ca -0.43 -0.28 -0.22 0.00 -0.47 0.00 0.00 61.79 60.39 1zm3 h SER 389 Cb 1.25 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 1zm3 h SER 389 CO 0.75 1.21 0.70 -0.62 -0.87 0.00 0.00 176.83 178.00 1zm3 s ASP 390 N -6.98 4.45 0.35 4.97 -1.08 -1.26 -4.77 116.67 112.35 1zm3 s ASP 390 Ca -0.02 -1.40 0.00 0.00 -0.52 0.00 0.00 52.55 50.61 1zm3 s ASP 390 Cb 0.08 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1zm3 s ASP 390 CO 0.86 -3.68 0.00 1.17 0.52 0.00 0.00 175.17 174.04 1zm3 n LYS 391 N 8.26 0.00 -0.68 4.34 4.81 -1.26 -3.55 118.16 130.07 1zm3 n LYS 391 Ca 0.44 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.80 1zm3 n LYS 391 Cb 0.47 0.00 0.16 0.00 0.02 0.00 0.00 35.03 35.68 1zm3 n LYS 391 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zm3 n GLY 392 N 0.00 3.13 3.86 3.14 0.00 -1.26 -4.67 105.19 109.39 1zm3 n GLY 392 Ca 0.00 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.05 3.75 0.03 1.61 0.52 -1.23 -4.91 118.95 116.67 1zm3 s ARG 393 Ca 0.34 0.84 0.07 0.00 -0.52 0.00 0.00 55.73 56.47 1zm3 s ARG 393 Cb 0.28 -2.10 -0.02 0.00 0.52 0.00 0.00 34.95 33.62 1zm3 s ARG 393 CO 0.08 -0.44 -0.21 -0.06 0.02 0.00 0.00 175.30 174.69 1zm3 s PHE 394 N -2.93 1.81 -0.02 -0.53 0.08 -1.26 -2.33 117.98 112.80 1zm3 s PHE 394 Ca 0.57 -0.37 -0.03 0.00 0.12 0.00 0.00 56.93 57.23 1zm3 s PHE 394 Cb -0.11 -1.10 -0.04 0.00 -0.57 0.00 0.00 43.02 41.20 1zm3 s PHE 394 CO 0.44 0.06 0.16 0.71 -0.10 0.00 0.00 175.22 176.48 1zm3 s TYR 395 N -0.71 3.50 0.06 0.36 2.02 -0.03 -4.12 117.35 118.42 1zm3 s TYR 395 Ca 0.07 0.34 -0.25 0.00 -0.37 0.00 0.00 57.07 56.86 1zm3 s TYR 395 Cb -0.09 -1.82 -0.06 0.00 -0.40 0.00 0.00 41.96 39.60 1zm3 s TYR 395 CO 0.01 0.64 0.79 0.00 -1.57 0.00 0.00 175.55 175.41 1zm3 s ALA 396 N -1.27 3.36 -0.13 3.71 0.00 -0.10 -0.79 121.76 126.54 1zm3 s ALA 396 Ca 0.25 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.53 1zm3 s ALA 396 Cb -0.12 -3.02 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1zm3 s ALA 396 CO 0.16 0.07 -0.15 0.12 0.00 0.00 0.00 175.76 175.96 1zm3 s PHE 397 N -0.11 2.77 0.00 0.00 5.36 0.12 -0.39 117.98 125.72 1zm3 s PHE 397 Ca 0.39 -0.80 0.00 0.00 -0.96 0.00 0.00 56.93 55.56 1zm3 s PHE 397 Cb -0.21 -1.84 0.00 0.00 -0.34 0.00 0.00 43.02 40.63 1zm3 s PHE 397 CO 0.24 -0.31 0.00 0.41 -1.46 0.00 0.00 175.22 174.10 1zm3 n GLY 398 N 3.66 1.85 2.93 13.12 0.00 -0.92 -0.23 105.19 125.60 1zm3 n GLY 398 Ca -0.18 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 1.37 0.25 -0.58 1.61 3.52 -0.11 -1.80 118.95 123.21 1zm3 s ARG 399 Ca 0.00 -0.20 -0.22 0.00 -0.13 0.00 0.00 55.73 55.18 1zm3 s ARG 399 Cb 0.00 -0.19 0.06 0.00 -1.56 0.00 0.00 34.95 33.26 1zm3 s ARG 399 CO 0.00 0.05 0.86 0.08 -0.81 0.00 0.00 175.30 175.48 1zm3 s VAL 400 N -0.30 4.51 -0.09 7.11 1.01 -0.75 -0.48 120.40 131.42 1zm3 s VAL 400 Ca -0.01 -0.19 0.13 0.00 0.00 0.00 0.00 61.98 61.90 1zm3 s VAL 400 Cb -0.03 -4.53 -0.02 0.00 0.00 0.00 0.00 36.38 31.80 1zm3 s VAL 400 CO -0.00 -1.15 1.34 -0.26 0.00 0.00 0.00 175.10 175.02 1zm3 h PHE 401 N 9.31 0.00 -2.83 5.22 0.04 -0.64 1.78 116.94 129.83 1zm3 h PHE 401 Ca -0.28 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.41 1zm3 h PHE 401 Cb 1.08 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 39.05 1zm3 h PHE 401 CO 0.89 0.64 -0.11 0.00 -0.60 0.00 0.00 178.31 179.12 1zm3 s ALA 402 N -2.89 -1.08 0.00 2.45 0.00 -0.79 -4.49 121.76 114.96 1zm3 s ALA 402 Ca 0.03 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1zm3 s ALA 402 Cb 0.08 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.38 1zm3 s ALA 402 CO 0.77 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.57 1zm3 n GLY 403 N 0.87 -0.47 2.84 0.00 0.00 0.50 -1.15 105.19 107.76 1zm3 n GLY 403 Ca -0.20 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.04 0.15 2.61 -4.23 -1.22 -0.78 115.64 112.14 1zm3 s THR 404 Ca 0.00 0.16 -0.12 0.00 -1.18 0.00 0.00 61.69 60.55 1zm3 s THR 404 Cb 0.00 -0.12 -0.07 0.00 1.34 0.00 0.00 72.50 73.66 1zm3 s THR 404 CO 0.00 0.07 0.51 0.54 -0.54 0.00 0.00 174.62 175.19 1zm3 s VAL 405 N 0.87 4.94 -0.18 2.29 0.11 -0.81 -4.86 120.40 122.76 1zm3 s VAL 405 Ca -0.07 0.62 -0.17 0.00 -2.93 0.00 0.00 61.98 59.43 1zm3 s VAL 405 Cb -0.10 -3.68 0.05 0.00 -1.53 0.00 0.00 36.38 31.12 1zm3 s VAL 405 CO -0.03 0.17 0.48 -1.59 -3.33 0.00 0.00 175.10 170.80 1zm3 s LYS 406 N -2.19 0.57 0.05 1.54 -2.85 -1.26 -0.17 119.74 115.42 1zm3 s LYS 406 Ca 0.39 0.66 -0.38 0.00 -1.00 0.00 0.00 55.97 55.65 1zm3 s LYS 406 Cb -0.14 0.28 -0.18 0.00 -2.06 0.00 0.00 37.83 35.73 1zm3 s LYS 406 CO 0.20 -0.07 1.27 0.43 0.10 0.00 0.00 175.35 177.28 1zm3 n SER 407 N 2.79 1.17 0.00 0.03 7.64 0.23 -0.77 113.62 124.72 1zm3 n SER 407 Ca -0.13 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1zm3 n SER 407 Cb 0.57 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 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 2.26 2.72 3.58 0.23 0.00 0.69 -5.01 105.19 109.66 1zm3 n GLY 408 Ca 0.19 -0.09 -0.48 0.00 0.00 0.00 0.00 46.02 45.64 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 1.20 -3.33 1.61 7.27 0.05 -4.33 117.38 119.86 1zm3 n GLN 409 Ca 0.00 0.43 -0.38 0.00 0.07 0.00 0.00 57.00 57.11 1zm3 n GLN 409 Cb 0.00 -1.91 -0.06 0.00 2.41 0.00 0.00 30.24 30.68 1zm3 n GLN 409 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1zm3 s LYS 410 N -0.52 4.13 0.09 3.69 2.20 -1.26 -0.63 119.74 127.45 1zm3 s LYS 410 Ca 0.71 0.66 0.02 0.00 -0.36 0.00 0.00 55.97 57.00 1zm3 s LYS 410 Cb -0.83 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 32.23 1zm3 s LYS 410 CO 0.53 0.65 -0.08 0.08 -0.36 0.00 0.00 175.35 176.17 1zm3 s VAL 411 N -1.12 0.74 -0.13 4.02 1.01 0.33 -4.90 120.40 120.35 1zm3 s VAL 411 Ca 0.28 -1.76 -0.21 0.00 0.00 0.00 0.00 61.98 60.30 1zm3 s VAL 411 Cb -0.19 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1zm3 s VAL 411 CO 0.18 -0.73 0.60 -0.13 0.00 0.00 0.00 175.10 175.02 1zm3 s ARG 412 N -3.29 4.32 -0.44 2.72 0.52 -0.82 -1.19 118.95 120.78 1zm3 s ARG 412 Ca 0.08 0.64 -0.09 0.00 -0.52 0.00 0.00 55.73 55.84 1zm3 s ARG 412 Cb 0.01 -3.49 0.10 0.00 0.52 0.00 0.00 34.95 32.09 1zm3 s ARG 412 CO -0.03 -0.02 0.29 0.42 0.02 0.00 0.00 175.30 175.99 1zm3 s ILE 413 N 1.14 4.15 -0.41 1.52 1.01 -1.13 -1.65 121.20 125.85 1zm3 s ILE 413 Ca 0.31 -1.59 -0.19 0.00 0.00 0.00 0.00 60.65 59.17 1zm3 s ILE 413 Cb -0.16 -3.64 0.02 0.00 0.01 0.00 0.00 42.46 38.69 1zm3 s ILE 413 CO 0.13 -0.62 0.53 -1.10 0.00 0.00 0.00 174.94 173.87 1zm3 s GLN 414 N 1.38 3.30 0.98 2.79 -0.21 0.80 -2.39 119.66 126.32 1zm3 s GLN 414 Ca 0.04 -0.47 -0.15 0.00 0.02 0.00 0.00 55.36 54.80 1zm3 s GLN 414 Cb -0.24 -3.92 0.19 0.00 1.00 0.00 0.00 33.01 30.04 1zm3 s GLN 414 CO 0.01 -0.86 1.21 0.20 -2.12 0.00 0.00 175.29 173.73 1zm3 s GLY 415 N 1.87 1.66 0.33 3.09 0.00 -0.66 -1.81 107.32 111.80 1zm3 s GLY 415 Ca 0.18 -0.91 0.11 0.00 0.00 0.00 0.00 44.72 44.10 1zm3 s GLY 415 CO 0.16 -0.20 1.68 -2.55 0.00 0.00 0.00 173.10 172.19 1zm3 h PRO 416 N -1.74 0.38 -0.00 2.90 0.11 -1.88 -1.25 132.00 130.52 1zm3 h PRO 416 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zm3 h PRO 416 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zm3 h PRO 416 CO 0.47 0.25 -0.25 0.09 -0.21 0.00 0.00 178.00 178.34 1zm3 n ASN 417 N -5.02 0.74 -4.60 -2.05 3.02 -1.26 -4.97 115.26 101.13 1zm3 n ASN 417 Ca 0.29 -0.63 -0.36 0.00 -0.03 0.00 0.00 54.58 53.84 1zm3 n ASN 417 Cb 0.86 0.08 0.08 0.00 -0.61 0.00 0.00 39.78 40.19 1zm3 n ASN 417 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm3 n TYR 418 N -0.92 0.55 -3.66 3.10 9.36 -0.48 -4.87 117.16 120.24 1zm3 n TYR 418 Ca 0.11 0.40 -0.07 0.00 3.32 0.00 0.00 57.90 61.66 1zm3 n TYR 418 Cb 0.33 -2.08 -0.08 0.00 -0.63 0.00 0.00 39.34 36.88 1zm3 n TYR 418 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zm3 s VAL 419 N -1.75 -0.55 0.45 2.97 1.01 -1.26 -4.88 120.40 116.38 1zm3 s VAL 419 Ca 0.73 0.09 0.36 0.00 0.00 0.00 0.00 61.98 63.17 1zm3 s VAL 419 Cb -0.36 -0.78 0.55 0.00 0.00 0.00 0.00 36.38 35.78 1zm3 s VAL 419 CO 0.50 0.04 1.44 -2.65 0.00 0.00 0.00 175.10 174.43 1zm3 n PRO 420 N 5.07 -0.02 0.24 2.72 -0.02 -1.26 -1.81 135.00 139.91 1zm3 n PRO 420 Ca -0.13 1.10 -0.09 0.00 -2.02 0.00 0.00 63.50 62.35 1zm3 n PRO 420 Cb 0.52 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 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 -0.64 -0.53 -1.23 0.00 -1.96 -3.47 103.07 95.24 1zm3 h GLY 421 Ca 0.83 0.24 -0.25 0.00 0.00 0.00 0.00 47.33 48.15 1zm3 h GLY 421 CO -0.27 -0.23 0.21 0.28 0.00 0.00 0.00 176.54 176.53 1zm3 n LYS 422 N -3.71 -0.59 -0.13 4.80 5.02 -0.75 -5.02 118.16 117.77 1zm3 n LYS 422 Ca -0.08 -1.23 0.04 0.00 -2.02 0.00 0.00 58.31 55.02 1zm3 n LYS 422 Cb 0.24 -0.72 0.10 0.00 -0.02 0.00 0.00 35.03 34.64 1zm3 n LYS 422 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zm3 n LYS 423 N -2.52 2.84 -2.19 1.97 5.02 -1.26 -4.69 118.16 117.33 1zm3 n LYS 423 Ca 0.09 -1.94 -0.41 0.00 -2.02 0.00 0.00 58.31 54.04 1zm3 n LYS 423 Cb 0.33 -1.23 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 1zm3 n LYS 423 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1zm3 s ASP 424 N -1.18 6.87 -1.53 4.39 2.15 -1.26 -3.42 116.67 122.69 1zm3 s ASP 424 Ca 0.16 2.59 -0.05 0.00 0.43 0.00 0.00 52.55 55.68 1zm3 s ASP 424 Cb 0.10 -2.64 0.01 0.00 -0.30 0.00 0.00 42.92 40.09 1zm3 s ASP 424 CO 0.09 -0.47 0.66 -0.67 -0.17 0.00 0.00 175.17 174.61 1zm3 n ASP 425 N 1.07 -6.03 -4.42 -0.34 -0.08 -1.26 -4.05 116.55 101.44 1zm3 n ASP 425 Ca 0.00 -0.32 -0.31 0.00 -1.51 0.00 0.00 54.79 52.66 1zm3 n ASP 425 Cb 0.42 -4.87 -0.13 0.00 2.34 0.00 0.00 41.12 38.88 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 -6.75 2.45 -0.37 -2.67 2.96 -1.22 -1.65 118.68 111.43 1zm3 s LEU 426 Ca 0.34 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1zm3 s LEU 426 Cb -0.15 -1.43 0.15 0.00 0.50 0.00 0.00 46.19 45.26 1zm3 s LEU 426 CO 0.42 0.26 0.32 -0.36 -1.32 0.00 0.00 176.35 175.67 1zm3 s PHE 427 N -0.87 0.20 -0.78 5.38 0.08 -1.00 -4.99 117.98 116.00 1zm3 s PHE 427 Ca 0.13 -1.28 -0.25 0.00 0.12 0.00 0.00 56.93 55.65 1zm3 s PHE 427 Cb -0.10 -0.63 -0.04 0.00 -0.57 0.00 0.00 43.02 41.67 1zm3 s PHE 427 CO 0.04 -0.91 1.94 0.42 -0.10 0.00 0.00 175.22 176.61 1zm3 s ILE 428 N 1.14 3.38 0.35 0.64 1.01 -1.26 -2.82 121.20 123.64 1zm3 s ILE 428 Ca 0.19 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.76 1zm3 s ILE 428 Cb -0.16 -3.92 -0.07 0.00 0.01 0.00 0.00 42.46 38.32 1zm3 s ILE 428 CO -0.03 -0.87 0.04 -0.54 0.00 0.00 0.00 174.94 173.54 1zm3 s LYS 429 N 7.12 1.75 -0.14 2.79 -0.14 -0.33 -4.92 119.74 125.89 1zm3 s LYS 429 Ca 0.70 -1.98 -0.11 0.00 -1.36 0.00 0.00 55.97 53.22 1zm3 s LYS 429 Cb -0.09 -1.12 -0.05 0.00 -1.68 0.00 0.00 37.83 34.89 1zm3 s LYS 429 CO 0.08 -0.14 0.23 0.00 -0.76 0.00 0.00 175.35 174.77 1zm3 s ALA 430 N -3.10 3.70 -0.57 5.17 0.00 -1.26 0.12 121.76 125.81 1zm3 s ALA 430 Ca 0.36 -0.52 -0.27 0.00 0.00 0.00 0.00 51.96 51.53 1zm3 s ALA 430 Cb 0.09 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.98 1zm3 s ALA 430 CO 0.16 0.30 1.54 0.42 0.00 0.00 0.00 175.76 178.18 1zm3 s ILE 431 N -0.16 3.65 0.12 0.00 -1.09 0.20 -4.91 121.20 119.02 1zm3 s ILE 431 Ca 0.15 0.52 -0.29 0.00 -2.23 0.00 0.00 60.65 58.80 1zm3 s ILE 431 Cb -0.13 -4.30 -0.07 0.00 -1.58 0.00 0.00 42.46 36.38 1zm3 s ILE 431 CO 0.04 -1.12 1.59 -0.61 -1.23 0.00 0.00 174.94 173.62 1zm3 h GLN 432 N 12.01 -0.52 -3.14 2.79 4.15 -1.69 0.20 115.11 128.91 1zm3 h GLN 432 Ca -0.27 0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.06 1zm3 h GLN 432 Cb 1.11 0.12 -0.21 0.00 0.21 0.00 0.00 27.48 28.71 1zm3 h GLN 432 CO 1.18 -0.35 -0.33 1.03 -1.93 0.00 0.00 178.83 178.43 1zm3 s ARG 433 N -5.93 0.59 -0.21 1.69 0.52 -0.99 -3.96 118.95 110.67 1zm3 s ARG 433 Ca -0.16 -0.17 -0.06 0.00 -0.52 0.00 0.00 55.73 54.83 1zm3 s ARG 433 Cb 0.09 0.26 -0.03 0.00 0.52 0.00 0.00 34.95 35.79 1zm3 s ARG 433 CO 0.64 -0.15 0.02 0.08 0.02 0.00 0.00 175.30 175.91 1zm3 s VAL 434 N -1.17 4.09 0.04 3.52 1.01 -1.26 0.64 120.40 127.27 1zm3 s VAL 434 Ca -0.12 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1zm3 s VAL 434 Cb -0.05 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1zm3 s VAL 434 CO 0.03 0.41 -0.07 0.68 0.00 0.00 0.00 175.10 176.15 1zm3 s VAL 435 N 1.08 0.51 -0.00 2.92 -7.23 0.34 -1.14 120.40 116.87 1zm3 s VAL 435 Ca 0.03 -1.06 -0.27 0.00 -1.81 0.00 0.00 61.98 58.87 1zm3 s VAL 435 Cb -0.14 -0.58 -0.04 0.00 0.56 0.00 0.00 36.38 36.18 1zm3 s VAL 435 CO 0.02 -0.39 0.86 -0.76 -0.31 0.00 0.00 175.10 174.52 1zm3 s LEU 436 N -1.56 4.38 -1.34 1.32 1.43 -0.11 -1.03 118.68 121.77 1zm3 s LEU 436 Ca -0.10 1.49 -0.12 0.00 -1.03 0.00 0.00 54.13 54.37 1zm3 s LEU 436 Cb -0.10 -3.37 0.11 0.00 0.03 0.00 0.00 46.19 42.87 1zm3 s LEU 436 CO 0.00 -0.15 1.94 0.23 0.23 0.00 0.00 176.35 178.60 1zm3 n MET 437 N 3.56 3.29 -1.09 1.70 2.81 -1.26 -2.07 117.12 124.06 1zm3 n MET 437 Ca 0.02 -3.22 -0.35 0.00 -1.81 0.00 0.00 57.70 52.34 1zm3 n MET 437 Cb 0.51 -3.12 -0.03 0.00 -0.71 0.00 0.00 33.22 29.87 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 5.24 2.08 0.00 0.03 2.81 -0.45 -4.48 117.12 122.34 1zm3 n MET 438 Ca 0.45 -1.83 0.00 0.00 -1.81 0.00 0.00 57.70 54.50 1zm3 n MET 438 Cb 0.39 -2.79 0.00 0.00 -0.71 0.00 0.00 33.22 30.11 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 4.11 1.30 0.23 3.03 0.00 -0.56 -2.34 105.19 110.97 1zm3 n GLY 439 Ca 0.50 0.27 0.04 0.00 0.00 0.00 0.00 46.02 46.84 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 1.79 -4.41 1.61 1.74 -1.26 -3.30 116.66 112.83 1zm3 n ARG 440 Ca 0.00 -0.65 -0.27 0.00 -0.77 0.00 0.00 57.85 56.15 1zm3 n ARG 440 Cb 0.00 -1.06 -0.12 0.00 -1.02 0.00 0.00 32.46 30.26 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 -1.13 2.32 0.06 -1.55 0.08 -0.99 0.83 117.98 117.60 1zm3 s PHE 441 Ca 0.08 -0.36 0.06 0.00 0.12 0.00 0.00 56.93 56.83 1zm3 s PHE 441 Cb 0.07 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.32 1zm3 s PHE 441 CO 0.19 0.47 -0.12 0.14 -0.10 0.00 0.00 175.22 175.81 1zm3 s VAL 442 N -1.56 3.27 -0.18 -0.44 -7.23 -1.25 -1.35 120.40 111.66 1zm3 s VAL 442 Ca 0.20 -1.11 -0.01 0.00 -1.81 0.00 0.00 61.98 59.24 1zm3 s VAL 442 Cb -0.08 -2.46 0.05 0.00 0.56 0.00 0.00 36.38 34.44 1zm3 s VAL 442 CO 0.09 0.25 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.41 1zm3 s GLU 443 N -1.77 1.24 0.24 4.82 2.56 -0.88 -4.88 118.70 120.03 1zm3 s GLU 443 Ca 0.18 -0.54 -0.31 0.00 0.00 0.00 0.00 54.97 54.30 1zm3 s GLU 443 Cb -0.11 -2.07 -0.14 0.00 2.00 0.00 0.00 34.13 33.82 1zm3 s GLU 443 CO 0.10 -0.50 1.35 -2.30 -0.56 0.00 0.00 175.26 173.35 1zm3 n PRO 444 N 4.90 1.89 -3.79 4.30 -0.02 -1.26 -0.94 135.00 140.08 1zm3 n PRO 444 Ca -0.11 0.67 -0.13 0.00 -2.02 0.00 0.00 63.50 61.91 1zm3 n PRO 444 Cb 0.47 -2.29 -0.13 0.00 -0.02 0.00 0.00 33.50 31.53 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 -0.17 -0.02 0.00 4.25 1.10 -0.30 -4.89 121.20 121.17 1zm3 s ILE 445 Ca 0.68 0.08 0.00 0.00 -0.51 0.00 0.00 60.65 60.90 1zm3 s ILE 445 Cb -0.68 -0.24 0.00 0.00 0.15 0.00 0.00 42.46 41.69 1zm3 s ILE 445 CO 0.51 0.03 0.83 0.47 -2.11 0.00 0.00 174.94 174.67 1zm3 n ASP 446 N 3.54 0.00 -4.57 4.50 8.00 -1.26 -4.28 116.55 122.48 1zm3 n ASP 446 Ca -0.19 0.83 -0.30 0.00 0.71 0.00 0.00 54.79 55.84 1zm3 n ASP 446 Cb 0.56 -0.33 -0.08 0.00 -0.02 0.00 0.00 41.12 41.25 1zm3 n ASP 446 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1zm3 s ASP 447 N -2.44 3.68 -0.27 -2.24 -4.77 -1.26 -0.60 116.67 108.76 1zm3 s ASP 447 Ca 0.00 -1.61 -0.02 0.00 -3.30 0.00 0.00 52.55 47.62 1zm3 s ASP 447 Cb 0.00 0.38 0.16 0.00 -1.09 0.00 0.00 42.92 42.37 1zm3 s ASP 447 CO 0.00 -0.81 0.50 0.00 0.70 0.00 0.00 175.17 175.56 1zm3 s PRO 449 N 2.72 3.21 0.30 0.00 0.04 -1.26 -1.93 135.00 138.07 1zm3 s PRO 449 Ca 0.16 1.34 -0.26 0.00 0.04 0.00 0.00 61.00 62.28 1zm3 s PRO 449 Cb -0.15 -2.01 -0.15 0.00 0.04 0.00 0.00 34.50 32.23 1zm3 s PRO 449 CO -0.18 -0.92 0.71 0.00 0.04 0.00 0.00 177.00 176.65 1zm3 n ALA 450 N -1.93 -1.49 0.00 8.56 0.00 0.04 -3.41 120.51 122.29 1zm3 n ALA 450 Ca 0.10 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1zm3 n ALA 450 Cb 0.52 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 1.65 1.72 3.81 0.00 0.00 0.61 -4.89 105.19 108.08 1zm3 n GLY 451 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.78 5.11 -0.30 1.61 -0.87 -1.22 -4.77 114.94 112.73 1zm3 s ASN 452 Ca 0.00 -0.55 -0.14 0.00 -1.57 0.00 0.00 52.86 50.60 1zm3 s ASN 452 Cb 0.00 -0.94 -0.03 0.00 -0.02 0.00 0.00 41.25 40.26 1zm3 s ASN 452 CO 0.00 -0.29 0.32 -0.63 -2.57 0.00 0.00 177.10 173.93 1zm3 s ILE 453 N -2.32 5.21 0.35 0.60 1.09 -1.26 -1.82 121.20 123.05 1zm3 s ILE 453 Ca 0.39 0.26 0.03 0.00 -1.10 0.00 0.00 60.65 60.24 1zm3 s ILE 453 Cb -0.05 -3.70 -0.04 0.00 -1.06 0.00 0.00 42.46 37.61 1zm3 s ILE 453 CO 0.25 0.08 0.12 -0.51 -0.10 0.00 0.00 174.94 174.78 1zm3 s ILE 454 N 1.97 0.66 -0.02 2.92 1.10 -0.74 -4.74 121.20 122.35 1zm3 s ILE 454 Ca 0.12 -2.00 0.05 0.00 -0.51 0.00 0.00 60.65 58.31 1zm3 s ILE 454 Cb -0.16 -2.51 -0.01 0.00 0.15 0.00 0.00 42.46 39.92 1zm3 s ILE 454 CO 0.11 0.00 -0.17 -0.83 -2.11 0.00 0.00 174.94 171.94 1zm3 s GLY 455 N -3.50 0.87 -0.01 1.50 0.00 -0.20 -2.16 107.32 103.81 1zm3 s GLY 455 Ca 0.31 -0.72 0.05 0.00 0.00 0.00 0.00 44.72 44.36 1zm3 s GLY 455 CO 0.15 -0.53 -0.17 1.08 0.00 0.00 0.00 173.10 173.63 1zm3 s LEU 456 N -0.26 2.60 -0.20 0.66 1.43 0.47 -0.50 118.68 122.87 1zm3 s LEU 456 Ca 0.03 -0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1zm3 s LEU 456 Cb -0.08 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 1zm3 s LEU 456 CO 0.00 0.31 -0.05 -0.69 0.23 0.00 0.00 176.35 176.15 1zm3 s VAL 457 N -0.79 3.39 0.00 -1.59 1.01 0.21 -0.92 120.40 121.70 1zm3 s VAL 457 Ca 0.13 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1zm3 s VAL 457 Cb -0.10 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1zm3 s VAL 457 CO 0.02 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1zm3 n GLY 458 N 4.54 1.87 0.03 4.51 0.00 -1.26 -1.95 105.19 112.92 1zm3 n GLY 458 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.82 0.37 -0.07 -0.61 5.41 -1.26 -4.75 119.36 117.62 1zm3 n ILE 459 Ca 0.00 -0.30 0.06 0.00 1.00 0.00 0.00 62.75 63.51 1zm3 n ILE 459 Cb 0.00 -0.40 0.11 0.00 -0.71 0.00 0.00 39.64 38.64 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 -2.13 0.05 -1.24 4.38 5.68 -1.26 0.20 116.55 122.23 1zm3 n ASP 460 Ca -0.09 0.38 0.03 0.00 -0.50 0.00 0.00 54.79 54.61 1zm3 n ASP 460 Cb 0.58 -0.17 0.21 0.00 -1.14 0.00 0.00 41.12 40.60 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 -3.70 2.99 0.00 0.11 0.00 -1.26 -3.88 117.38 111.64 1zm3 n GLN 461 Ca 0.08 -1.63 0.00 0.00 0.00 0.00 0.00 57.00 55.44 1zm3 n GLN 461 Cb 0.26 -1.89 0.00 0.00 0.00 0.00 0.00 30.24 28.60 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 0.30 0.00 -4.28 2.61 3.72 0.55 -5.03 117.46 115.33 1zm3 n PHE 462 Ca 0.15 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.22 1zm3 n PHE 462 Cb 0.76 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 39.14 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 -2.93 2.28 0.03 4.37 1.43 -1.03 -4.93 118.68 117.89 1zm3 s LEU 463 Ca 0.00 -0.58 -0.26 0.00 -1.03 0.00 0.00 54.13 52.26 1zm3 s LEU 463 Cb 0.00 -1.52 -0.17 0.00 0.03 0.00 0.00 46.19 44.53 1zm3 s LEU 463 CO 0.00 0.03 1.39 -0.07 0.23 0.00 0.00 176.35 177.93 1zm3 h LEU 464 N 7.72 -0.29 0.00 1.79 3.38 -1.91 -3.42 115.31 122.58 1zm3 h LEU 464 Ca -0.40 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1zm3 h LEU 464 Cb 1.16 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1zm3 h LEU 464 CO 0.60 0.00 0.00 1.17 0.09 0.00 0.00 178.44 180.31 1zm3 n LYS 465 N -5.13 0.00 -4.21 1.13 3.00 -1.26 -4.77 118.16 106.92 1zm3 n LYS 465 Ca -0.09 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 57.96 1zm3 n LYS 465 Cb 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.19 1zm3 n LYS 465 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1zm3 s THR 466 N -1.91 3.76 0.00 3.15 2.01 -1.26 -3.59 115.64 117.80 1zm3 s THR 466 Ca 0.00 -1.52 0.00 0.00 0.31 0.00 0.00 61.69 60.48 1zm3 s THR 466 Cb 0.00 -2.93 0.00 0.00 0.01 0.00 0.00 72.50 69.58 1zm3 s THR 466 CO 0.00 -0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.35 1zm3 n GLY 467 N -0.40 0.01 3.29 4.40 0.00 -1.04 -4.57 105.19 106.88 1zm3 n GLY 467 Ca -0.09 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 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 1.92 -0.14 2.61 2.01 -0.75 -1.07 115.64 118.23 1zm3 s THR 468 Ca 0.00 -1.14 0.02 0.00 0.31 0.00 0.00 61.69 60.88 1zm3 s THR 468 Cb 0.00 -1.62 0.00 0.00 0.01 0.00 0.00 72.50 70.89 1zm3 s THR 468 CO 0.00 0.45 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.42 1zm3 s LEU 469 N -0.82 2.25 0.00 4.42 1.02 -0.06 -0.14 118.68 125.36 1zm3 s LEU 469 Ca 0.10 -0.54 0.01 0.00 0.02 0.00 0.00 54.13 53.71 1zm3 s LEU 469 Cb -0.09 -1.48 -0.00 0.00 0.02 0.00 0.00 46.19 44.63 1zm3 s LEU 469 CO 0.00 0.10 0.03 0.35 0.02 0.00 0.00 176.35 176.85 1zm3 n THR 470 N 3.94 0.00 0.00 5.49 -2.24 -0.66 -1.15 114.28 119.67 1zm3 n THR 470 Ca -0.19 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1zm3 n THR 470 Cb 0.52 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 -0.09 0.00 -2.60 4.28 -1.04 -1.24 -1.95 114.28 111.65 1zm3 n THR 471 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1zm3 n THR 471 Cb 0.07 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.55 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 -0.52 7.25 0.52 8.00 0.15 -1.26 -4.90 113.70 122.94 1zm3 s SER 472 Ca 0.00 1.79 0.31 0.00 0.70 0.00 0.00 55.95 58.75 1zm3 s SER 472 Cb 0.00 -2.57 1.20 0.00 -1.71 0.00 0.00 66.02 62.94 1zm3 s SER 472 CO 0.00 -0.35 1.92 -0.08 1.20 0.00 0.00 173.24 175.93 1zm3 h GLU 473 N 6.83 0.00 -0.66 5.44 4.81 -2.01 -2.85 114.58 126.15 1zm3 h GLU 473 Ca -0.41 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.45 1zm3 h GLU 473 Cb 1.21 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.38 1zm3 h GLU 473 CO 0.78 0.05 0.19 0.25 -0.73 0.00 0.00 179.01 179.55 1zm3 n THR 474 N -3.17 2.88 -3.59 0.32 -2.24 -1.26 -4.91 114.28 102.32 1zm3 n THR 474 Ca 0.01 -2.67 -0.38 0.00 -2.27 0.00 0.00 64.05 58.74 1zm3 n THR 474 Cb 0.35 -0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 67.93 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 -3.37 3.54 1.08 6.98 0.00 -1.08 -5.00 121.76 123.91 1zm3 s ALA 475 Ca 0.51 -1.07 -0.16 0.00 0.00 0.00 0.00 51.96 51.24 1zm3 s ALA 475 Cb 0.44 -2.48 0.23 0.00 0.00 0.00 0.00 23.12 21.32 1zm3 s ALA 475 CO 0.03 -0.53 1.15 -1.01 0.00 0.00 0.00 175.76 175.40 1zm3 s HIS 476 N 1.73 1.26 0.48 0.00 3.76 -1.26 -4.73 115.29 116.52 1zm3 s HIS 476 Ca 0.07 0.59 -0.05 0.00 -0.15 0.00 0.00 55.06 55.52 1zm3 s HIS 476 Cb -0.16 -3.53 -0.04 0.00 1.11 0.00 0.00 32.58 29.96 1zm3 s HIS 476 CO 0.11 -3.27 0.78 -0.80 -0.85 0.00 0.00 174.74 170.71 1zm3 s ASN 477 N -4.03 6.28 0.20 1.40 0.01 -1.26 -4.92 114.94 112.62 1zm3 s ASN 477 Ca 0.69 0.94 -0.06 0.00 -0.71 0.00 0.00 52.86 53.72 1zm3 s ASN 477 Cb -0.11 -2.25 -0.06 0.00 0.41 0.00 0.00 41.25 39.24 1zm3 s ASN 477 CO 0.55 -0.57 0.47 -0.04 -1.51 0.00 0.00 177.10 176.01 1zm3 s MET 478 N -4.69 3.68 -0.24 -0.60 -1.94 -1.26 -2.67 119.30 111.57 1zm3 s MET 478 Ca 0.48 0.04 -0.09 0.00 -1.71 0.00 0.00 55.69 54.41 1zm3 s MET 478 Cb -0.10 -2.74 -0.06 0.00 2.01 0.00 0.00 34.83 33.94 1zm3 s MET 478 CO 0.44 0.36 0.70 1.17 -0.01 0.00 0.00 175.02 177.68 1zm3 n LYS 479 N -0.23 0.00 -2.40 2.03 3.00 -0.20 -4.80 118.16 115.55 1zm3 n LYS 479 Ca -0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.96 1zm3 n LYS 479 Cb 0.52 -0.41 -0.02 0.00 0.00 0.00 0.00 35.03 35.13 1zm3 n LYS 479 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1zm3 s VAL 480 N 2.27 3.74 -0.29 3.15 -7.23 -1.26 -5.04 120.40 115.75 1zm3 s VAL 480 Ca 0.36 1.02 0.00 0.00 -1.81 0.00 0.00 61.98 61.55 1zm3 s VAL 480 Cb -0.35 -3.42 0.06 0.00 0.56 0.00 0.00 36.38 33.22 1zm3 s VAL 480 CO 0.14 -0.30 -0.04 -0.04 -0.31 0.00 0.00 175.10 174.55 1zm3 s MET 481 N -3.45 2.31 0.24 4.82 1.00 -1.26 -5.09 119.30 117.88 1zm3 s MET 481 Ca 0.67 -1.33 -0.31 0.00 0.00 0.00 0.00 55.69 54.71 1zm3 s MET 481 Cb -0.17 -3.07 -0.12 0.00 0.00 0.00 0.00 34.83 31.48 1zm3 s MET 481 CO 0.25 -0.62 1.67 1.63 0.00 0.00 0.00 175.02 177.95 1zm3 n LYS 482 N 4.53 2.73 -3.98 2.03 5.02 -1.26 -4.86 118.16 122.37 1zm3 n LYS 482 Ca -0.13 0.98 -0.09 0.00 -2.02 0.00 0.00 58.31 57.05 1zm3 n LYS 482 Cb 0.43 -2.80 -0.11 0.00 -0.02 0.00 0.00 35.03 32.53 1zm3 n LYS 482 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1zm3 s PHE 483 N 0.70 0.26 0.20 2.13 -0.12 -1.26 -5.03 117.98 114.85 1zm3 s PHE 483 Ca 0.71 -0.54 0.11 0.00 -0.05 0.00 0.00 56.93 57.16 1zm3 s PHE 483 Cb -0.51 -0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 41.65 1zm3 s PHE 483 CO 0.39 -0.21 -0.19 -1.54 -0.05 0.00 0.00 175.22 173.61 1zm3 s SER 484 N -1.57 3.69 0.00 1.98 1.04 -1.26 -5.02 113.70 112.56 1zm3 s SER 484 Ca -0.14 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1zm3 s SER 484 Cb -0.08 -0.40 0.00 0.00 0.10 0.00 0.00 66.02 65.64 1zm3 s SER 484 CO -0.01 0.11 0.59 0.55 0.98 0.00 0.00 173.24 175.45 1zm3 n VAL 485 N 0.11 0.23 -2.21 5.02 3.14 -1.26 -4.94 118.33 118.43 1zm3 n VAL 485 Ca -0.11 -0.58 -0.43 0.00 -2.96 0.00 0.00 64.34 60.26 1zm3 n VAL 485 Cb 0.56 0.95 -0.02 0.00 -1.06 0.00 0.00 33.84 34.26 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 -0.23 6.42 -0.64 6.55 0.01 -1.26 -4.93 113.70 119.60 1zm3 s SER 486 Ca 0.00 1.42 -0.27 0.00 1.31 0.00 0.00 55.95 58.41 1zm3 s SER 486 Cb 0.00 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.69 1zm3 s SER 486 CO 0.00 -1.26 1.70 -2.84 0.41 0.00 0.00 173.24 171.25 1zm3 s PRO 487 N 4.64 2.79 0.00 12.44 0.02 -1.26 -4.51 135.00 149.11 1zm3 s PRO 487 Ca 0.67 0.39 0.15 0.00 0.02 0.00 0.00 61.00 62.23 1zm3 s PRO 487 Cb -0.22 -4.33 0.14 0.00 0.02 0.00 0.00 34.50 30.11 1zm3 s PRO 487 CO 0.28 -2.56 1.00 1.33 -0.33 0.00 0.00 177.00 176.72 1zm3 n VAL 488 N 6.99 0.05 -3.88 3.83 0.24 -1.11 -4.80 118.33 119.66 1zm3 n VAL 488 Ca 0.16 -0.53 -0.12 0.00 -2.04 0.00 0.00 64.34 61.81 1zm3 n VAL 488 Cb 0.51 1.27 -0.13 0.00 -1.47 0.00 0.00 33.84 34.02 1zm3 n VAL 488 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1zm3 s VAL 489 N -1.25 0.02 0.27 3.34 -7.23 -1.21 -2.83 120.40 111.51 1zm3 s VAL 489 Ca 0.18 -0.17 -0.08 0.00 -1.81 0.00 0.00 61.98 60.11 1zm3 s VAL 489 Cb 0.13 -0.10 -0.01 0.00 0.56 0.00 0.00 36.38 36.96 1zm3 s VAL 489 CO 0.19 -0.09 0.42 0.00 -0.31 0.00 0.00 175.10 175.31 1zm3 s GLN 490 N -0.26 1.59 0.26 4.82 -2.07 -0.84 -0.30 119.66 122.85 1zm3 s GLN 490 Ca -0.03 -1.45 -0.18 0.00 -1.82 0.00 0.00 55.36 51.88 1zm3 s GLN 490 Cb -0.02 0.43 0.07 0.00 -1.09 0.00 0.00 33.01 32.40 1zm3 s GLN 490 CO -0.00 -0.65 0.90 1.33 -1.32 0.00 0.00 175.29 175.55 1zm3 n VAL 491 N -0.41 0.00 -4.43 3.63 0.24 -1.23 -2.77 118.33 113.35 1zm3 n VAL 491 Ca -0.00 -0.71 -0.24 0.00 -2.04 0.00 0.00 64.34 61.35 1zm3 n VAL 491 Cb 0.62 0.83 -0.10 0.00 -1.47 0.00 0.00 33.84 33.72 1zm3 n VAL 491 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zm3 s ALA 492 N -2.01 2.55 -0.38 2.33 0.00 -1.23 -1.29 121.76 121.72 1zm3 s ALA 492 Ca 0.19 -1.77 0.11 0.00 0.00 0.00 0.00 51.96 50.49 1zm3 s ALA 492 Cb -0.04 -0.24 0.32 0.00 0.00 0.00 0.00 23.12 23.16 1zm3 s ALA 492 CO 0.08 0.28 0.71 1.33 0.00 0.00 0.00 175.76 178.16 1zm3 n VAL 493 N -0.33 -0.27 -0.91 0.00 0.24 -1.26 -3.68 118.33 112.12 1zm3 n VAL 493 Ca -0.08 -4.18 -0.28 0.00 -2.04 0.00 0.00 64.34 57.76 1zm3 n VAL 493 Cb 0.59 -0.47 0.21 0.00 -1.47 0.00 0.00 33.84 32.70 1zm3 n VAL 493 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1zm3 s GLU 494 N -1.90 -0.31 0.60 7.34 0.41 -1.11 -4.60 118.70 119.12 1zm3 s GLU 494 Ca 0.37 0.58 0.04 0.00 -0.41 0.00 0.00 54.97 55.55 1zm3 s GLU 494 Cb 0.30 -1.65 0.08 0.00 -1.78 0.00 0.00 34.13 31.09 1zm3 s GLU 494 CO -0.09 -3.25 0.82 0.14 -0.49 0.00 0.00 175.26 172.40 1zm3 s VAL 495 N -2.76 2.38 -0.33 2.63 -7.23 -1.26 0.05 120.40 113.87 1zm3 s VAL 495 Ca 0.67 -0.79 0.22 0.00 -1.81 0.00 0.00 61.98 60.27 1zm3 s VAL 495 Cb -0.21 -2.58 -0.24 0.00 0.56 0.00 0.00 36.38 33.90 1zm3 s VAL 495 CO 0.60 0.00 0.71 0.29 -0.31 0.00 0.00 175.10 176.40 1zm3 n LYS 496 N -2.41 0.47 -0.74 4.82 5.02 -1.26 -4.57 118.16 119.49 1zm3 n LYS 496 Ca 0.13 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1zm3 n LYS 496 Cb 0.60 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1zm3 n LYS 496 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zm3 n ASN 497 N -2.11 0.99 0.06 4.39 3.02 -1.26 -5.12 115.26 115.23 1zm3 n ASN 497 Ca -0.01 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 1zm3 n ASN 497 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 1zm3 n ASN 497 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm3 n ALA 498 N -3.00 3.00 0.20 5.41 0.00 -1.26 -4.86 120.51 120.00 1zm3 n ALA 498 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1zm3 n ALA 498 Cb 0.00 0.05 0.51 0.00 0.00 0.00 0.00 19.45 20.01 1zm3 n ALA 498 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zm3 n ASN 499 N -2.97 0.52 -1.20 0.00 2.85 -1.26 -1.81 115.26 111.40 1zm3 n ASN 499 Ca 0.00 0.72 -0.02 0.00 -0.11 0.00 0.00 54.58 55.16 1zm3 n ASN 499 Cb 0.03 -0.79 0.01 0.00 1.24 0.00 0.00 39.78 40.27 1zm3 n ASN 499 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1zm3 n ASP 500 N -2.17 3.52 0.02 1.20 9.92 -1.26 -4.03 116.55 123.74 1zm3 n ASP 500 Ca -0.01 -2.22 -0.15 0.00 -0.53 0.00 0.00 54.79 51.89 1zm3 n ASP 500 Cb 0.07 -0.64 -0.14 0.00 -0.64 0.00 0.00 41.12 39.78 1zm3 n ASP 500 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1zm3 h LEU 501 N 1.34 0.26 -1.33 0.64 6.46 -1.73 -3.38 115.31 117.57 1zm3 h LEU 501 Ca 0.06 -0.46 0.28 0.00 -0.12 0.00 0.00 57.88 57.63 1zm3 h LEU 501 Cb 1.14 -0.08 -0.10 0.00 -0.73 0.00 0.00 40.66 40.89 1zm3 h LEU 501 CO 0.11 1.40 0.67 -0.65 -0.62 0.00 0.00 178.44 179.36 1zm3 h PRO 502 N 0.04 0.38 0.00 5.25 0.11 -1.86 0.57 132.00 136.49 1zm3 h PRO 502 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1zm3 h PRO 502 Cb 2.01 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 33.04 1zm3 h PRO 502 CO 0.11 0.25 0.00 1.63 -0.21 0.00 0.00 178.00 179.78 1zm3 n LYS 503 N -4.66 0.06 0.09 1.05 5.02 -1.26 -3.19 118.16 115.27 1zm3 n LYS 503 Ca 0.26 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1zm3 n LYS 503 Cb 0.90 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.38 1zm3 n LYS 503 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1zm3 h LEU 504 N 0.00 0.00 0.00 -0.35 5.85 -0.02 -0.37 115.31 120.42 1zm3 h LEU 504 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zm3 h LEU 504 Cb 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1zm3 h LEU 504 CO 0.00 0.59 -0.28 0.52 -0.34 0.00 0.00 178.44 178.93 1zm3 n VAL 505 N -3.11 0.12 -0.07 1.05 0.31 -1.19 -3.54 118.33 111.90 1zm3 n VAL 505 Ca -0.03 -0.07 -0.05 0.00 -0.01 0.00 0.00 64.34 64.17 1zm3 n VAL 505 Cb 0.80 -0.17 -0.03 0.00 -0.91 0.00 0.00 33.84 33.53 1zm3 n VAL 505 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1zm3 h GLU 506 N 0.00 0.00 0.00 5.55 4.57 -1.55 -3.09 114.58 120.06 1zm3 h GLU 506 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1zm3 h GLU 506 Cb 0.56 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1zm3 h GLU 506 CO 0.00 0.16 0.09 0.41 -1.18 0.00 0.00 179.01 178.49 1zm3 n GLY 507 N 1.65 -0.70 0.11 1.92 0.00 -0.16 -1.04 105.19 106.97 1zm3 n GLY 507 Ca -0.07 0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1zm3 n GLY 507 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zm3 h LEU 508 N 0.00 0.42 -1.51 0.99 3.38 -1.65 -1.52 115.31 115.42 1zm3 h LEU 508 Ca 0.00 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.03 1zm3 h LEU 508 Cb 0.18 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1zm3 h LEU 508 CO 0.00 1.39 0.00 0.29 0.09 0.00 0.00 178.44 180.21 1zm3 n LYS 509 N -4.14 2.01 -0.09 1.13 4.01 -0.75 -3.00 118.16 117.33 1zm3 n LYS 509 Ca -0.15 -1.50 -0.18 0.00 -0.51 0.00 0.00 58.31 55.97 1zm3 n LYS 509 Cb 0.80 -1.46 -0.13 0.00 -0.51 0.00 0.00 35.03 33.74 1zm3 n LYS 509 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1zm3 n ARG 510 N 0.76 0.68 -0.05 1.97 1.74 -0.21 -3.93 116.66 117.63 1zm3 n ARG 510 Ca 0.17 0.17 -0.11 0.00 -0.77 0.00 0.00 57.85 57.31 1zm3 n ARG 510 Cb 0.46 -1.58 -0.04 0.00 -1.02 0.00 0.00 32.46 30.28 1zm3 n ARG 510 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1zm3 h LEU 511 N 0.02 0.25 -1.53 0.55 5.85 -1.34 -0.86 115.31 118.25 1zm3 h LEU 511 Ca -0.53 -0.14 0.16 0.00 0.84 0.00 0.00 57.88 58.21 1zm3 h LEU 511 Cb 1.97 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.88 1zm3 h LEU 511 CO -0.03 0.32 0.53 0.28 -0.34 0.00 0.00 178.44 179.20 1zm3 h SER 512 N 0.16 0.43 0.39 1.25 0.02 -1.73 0.32 113.55 114.39 1zm3 h SER 512 Ca 0.06 0.03 -0.20 0.00 -0.84 0.00 0.00 61.79 60.84 1zm3 h SER 512 Cb 0.14 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 1zm3 h SER 512 CO -0.01 0.21 -0.84 0.11 -1.14 0.00 0.00 176.83 175.16 1zm3 h LYS 513 N 0.45 0.34 0.00 3.45 1.57 -1.53 -3.27 116.57 117.57 1zm3 h LYS 513 Ca 0.39 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1zm3 h LYS 513 Cb 0.88 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1zm3 h LYS 513 CO -0.14 1.00 0.00 0.66 -0.57 0.00 0.00 179.45 180.41 1zm3 h SER 514 N 0.20 0.00 -3.75 0.86 4.64 0.10 -3.45 113.55 112.16 1zm3 h SER 514 Ca -0.05 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.02 1zm3 h SER 514 Cb 1.45 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.26 1zm3 h SER 514 CO 0.14 0.00 -0.73 -0.62 -0.87 0.00 0.00 176.83 174.75 1zm3 s ASP 515 N -5.65 0.11 0.08 4.97 -1.08 -0.59 -4.98 116.67 109.53 1zm3 s ASP 515 Ca 0.05 -0.01 0.05 0.00 -0.52 0.00 0.00 52.55 52.11 1zm3 s ASP 515 Cb 0.08 -0.02 -0.23 0.00 -1.46 0.00 0.00 42.92 41.29 1zm3 s ASP 515 CO 0.58 0.01 1.14 -0.65 0.52 0.00 0.00 175.17 176.77 1zm3 h PRO 516 N 6.18 0.08 0.00 4.34 0.11 -1.86 -3.34 132.00 137.49 1zm3 h PRO 516 Ca -0.26 -0.13 -0.17 0.00 0.11 0.00 0.00 66.00 65.55 1zm3 h PRO 516 Cb 1.20 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 1zm3 h PRO 516 CO 0.51 0.99 -0.87 0.00 -0.21 0.00 0.00 178.00 178.42 1zm3 s VAL 518 N -2.80 3.77 -0.13 0.00 0.11 -1.26 -4.68 120.40 115.42 1zm3 s VAL 518 Ca 0.02 1.45 -0.01 0.00 -2.93 0.00 0.00 61.98 60.50 1zm3 s VAL 518 Cb 0.09 -3.79 0.04 0.00 -1.53 0.00 0.00 36.38 31.19 1zm3 s VAL 518 CO 0.79 0.09 -0.01 -0.22 -3.33 0.00 0.00 175.10 172.42 1zm3 s LEU 519 N -2.33 1.03 -0.10 2.54 2.96 -0.47 -4.82 118.68 117.48 1zm3 s LEU 519 Ca 0.54 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1zm3 s LEU 519 Cb -0.23 -0.63 -0.03 0.00 0.50 0.00 0.00 46.19 45.80 1zm3 s LEU 519 CO 0.29 -0.21 -0.05 0.42 -1.32 0.00 0.00 176.35 175.48 1zm3 s THR 520 N 1.84 3.84 0.31 3.68 -4.23 -1.26 -0.80 115.64 119.02 1zm3 s THR 520 Ca 0.03 -0.41 -0.19 0.00 -1.18 0.00 0.00 61.69 59.94 1zm3 s THR 520 Cb -0.14 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.12 1zm3 s THR 520 CO -0.07 0.56 0.80 -0.72 -0.54 0.00 0.00 174.62 174.66 1zm3 s TYR 521 N -0.37 -0.02 -0.10 3.99 -0.85 -1.10 -4.98 117.35 113.92 1zm3 s TYR 521 Ca 0.06 -0.52 0.04 0.00 -0.52 0.00 0.00 57.07 56.13 1zm3 s TYR 521 Cb -0.12 0.76 0.00 0.00 0.38 0.00 0.00 41.96 42.98 1zm3 s TYR 521 CO 0.02 -1.32 -0.22 -1.64 -1.52 0.00 0.00 175.55 170.87 1zm3 s MET 522 N -2.98 2.83 0.39 -3.49 -1.94 -1.25 -0.15 119.30 112.71 1zm3 s MET 522 Ca 0.14 -0.80 -0.08 0.00 -1.71 0.00 0.00 55.69 53.23 1zm3 s MET 522 Cb -0.05 -2.17 -0.06 0.00 2.01 0.00 0.00 34.83 34.56 1zm3 s MET 522 CO 0.08 0.14 0.73 -1.54 -0.01 0.00 0.00 175.02 174.42 1zm3 s SER 523 N 0.43 6.46 0.32 3.03 1.04 0.27 -4.85 113.70 120.41 1zm3 s SER 523 Ca -0.17 1.01 0.09 0.00 0.48 0.00 0.00 55.95 57.36 1zm3 s SER 523 Cb -0.17 -2.27 0.94 0.00 0.10 0.00 0.00 66.02 64.61 1zm3 s SER 523 CO 0.07 -0.39 1.49 -0.62 0.98 0.00 0.00 173.24 174.78 1zm3 n GLU 524 N -1.38 -0.07 0.00 4.02 4.71 -1.26 0.18 120.64 126.84 1zm3 n GLU 524 Ca 0.01 1.38 0.00 0.00 -0.01 0.00 0.00 57.16 58.54 1zm3 n GLU 524 Cb 0.54 -2.29 0.00 0.00 -1.01 0.00 0.00 31.44 28.68 1zm3 n GLU 524 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1zm3 n SER 525 N -5.30 0.37 -1.65 1.62 3.41 -1.26 -4.73 113.62 106.07 1zm3 n SER 525 Ca 0.28 -0.89 -0.17 0.00 -0.26 0.00 0.00 58.87 57.82 1zm3 n SER 525 Cb 0.92 -0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.64 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 0.22 0.72 3.80 5.00 0.00 0.48 -4.99 105.19 110.42 1zm3 n GLY 526 Ca 0.00 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.15 4.42 -0.16 1.61 0.41 -0.99 -4.81 118.70 115.03 1zm3 s GLU 527 Ca 0.00 1.08 -0.12 0.00 -0.41 0.00 0.00 54.97 55.52 1zm3 s GLU 527 Cb 0.00 -2.90 -0.05 0.00 -1.78 0.00 0.00 34.13 29.40 1zm3 s GLU 527 CO 0.00 0.38 0.24 -1.01 -0.49 0.00 0.00 175.26 174.37 1zm3 s HIS 528 N -1.51 3.47 0.23 1.61 3.76 -1.26 -0.56 115.29 121.03 1zm3 s HIS 528 Ca 0.45 0.53 0.11 0.00 -0.15 0.00 0.00 55.06 56.00 1zm3 s HIS 528 Cb -0.18 -2.25 -0.05 0.00 1.11 0.00 0.00 32.58 31.21 1zm3 s HIS 528 CO 0.23 0.32 -0.21 0.42 -0.85 0.00 0.00 174.74 174.65 1zm3 s ILE 529 N 0.21 2.35 -0.42 0.60 1.09 0.79 -3.56 121.20 122.25 1zm3 s ILE 529 Ca 0.14 -2.22 0.04 0.00 -1.10 0.00 0.00 60.65 57.52 1zm3 s ILE 529 Cb -0.12 -2.19 0.17 0.00 -1.06 0.00 0.00 42.46 39.26 1zm3 s ILE 529 CO 0.03 -0.29 0.43 -0.69 -0.10 0.00 0.00 174.94 174.31 1zm3 s VAL 530 N -2.17 -0.19 0.25 2.92 1.01 -0.41 -2.71 120.40 119.09 1zm3 s VAL 530 Ca 0.25 -1.67 -0.25 0.00 0.00 0.00 0.00 61.98 60.31 1zm3 s VAL 530 Cb -0.06 -0.77 -0.09 0.00 0.00 0.00 0.00 36.38 35.46 1zm3 s VAL 530 CO 0.12 -0.73 0.85 0.00 0.00 0.00 0.00 175.10 175.34 1zm3 s ALA 531 N 0.76 3.34 0.23 5.51 0.00 0.02 -3.51 121.76 128.11 1zm3 s ALA 531 Ca 0.26 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.67 1zm3 s ALA 531 Cb -0.05 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 1zm3 s ALA 531 CO -0.09 0.25 0.13 0.41 0.00 0.00 0.00 175.76 176.45 1zm3 n GLY 532 N 0.99 3.48 0.17 0.00 0.00 0.59 -1.37 105.19 109.05 1zm3 n GLY 532 Ca -0.02 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 43.94 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 1.52 1.38 -2.46 2.61 2.02 -1.83 -2.92 112.91 113.22 1zm3 h THR 533 Ca -0.17 -2.33 0.15 0.00 0.77 0.00 0.00 66.41 64.82 1zm3 h THR 533 Cb 0.73 2.32 -0.09 0.00 -1.74 0.00 0.00 68.15 69.37 1zm3 h THR 533 CO 0.26 0.70 0.44 -0.83 0.37 0.00 0.00 175.52 176.46 1zm3 s GLY 534 N -4.36 -0.25 0.07 2.16 0.00 -1.26 -4.51 107.32 99.17 1zm3 s GLY 534 Ca -0.06 0.17 -0.14 0.00 0.00 0.00 0.00 44.72 44.68 1zm3 s GLY 534 CO 0.87 0.03 0.86 -2.21 0.00 0.00 0.00 173.10 172.65 1zm3 n GLU 535 N -0.44 -0.21 0.23 2.90 2.13 -1.26 -0.71 120.64 123.29 1zm3 n GLU 535 Ca -0.06 0.84 -0.15 0.00 0.66 0.00 0.00 57.16 58.44 1zm3 n GLU 535 Cb 0.61 -1.24 -0.08 0.00 0.27 0.00 0.00 31.44 30.99 1zm3 n GLU 535 CO 0.00 0.00 0.00 1.37 -0.41 0.00 0.00 177.13 178.09 1zm3 h LEU 536 N 0.00 -0.46 -0.76 4.31 8.10 -1.98 0.81 115.31 125.33 1zm3 h LEU 536 Ca 0.07 0.02 0.18 0.00 0.11 0.00 0.00 57.88 58.26 1zm3 h LEU 536 Cb 0.19 0.12 -0.13 0.00 -0.44 0.00 0.00 40.66 40.40 1zm3 h LEU 536 CO -0.44 -0.33 0.05 -0.74 -4.11 0.00 0.00 178.44 172.87 1zm3 h HIS 537 N -0.54 0.02 0.40 0.17 2.76 -1.47 0.32 115.15 116.83 1zm3 h HIS 537 Ca -0.05 0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1zm3 h HIS 537 Cb 0.41 0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.49 1zm3 h HIS 537 CO -0.05 -0.22 -0.19 1.25 -1.30 0.00 0.00 177.93 177.42 1zm3 h LEU 538 N 0.13 -0.46 -0.67 0.26 5.85 -0.58 -2.26 115.31 117.59 1zm3 h LEU 538 Ca 0.42 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.23 1zm3 h LEU 538 Cb 0.76 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 1zm3 h LEU 538 CO -0.65 -0.25 0.21 -0.33 -0.34 0.00 0.00 178.44 177.08 1zm3 h GLU 539 N -0.64 0.34 0.64 1.25 5.08 0.17 -1.88 114.58 119.55 1zm3 h GLU 539 Ca -0.06 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1zm3 h GLU 539 Cb 0.47 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1zm3 h GLU 539 CO 0.09 0.23 -0.44 0.82 -1.00 0.00 0.00 179.01 178.71 1zm3 h ILE 540 N 0.35 0.12 -0.66 3.13 1.08 -0.37 -1.68 117.51 119.48 1zm3 h ILE 540 Ca 0.36 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 65.02 1zm3 h ILE 540 Cb 0.53 0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 1zm3 h ILE 540 CO -0.40 0.00 0.62 0.00 -0.69 0.00 0.00 178.15 177.68 1zm3 h LEU 542 N 0.00 -0.09 0.47 0.00 3.38 -0.53 -2.40 115.31 116.15 1zm3 h LEU 542 Ca 0.32 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1zm3 h LEU 542 Cb 1.54 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.31 1zm3 h LEU 542 CO -0.00 0.51 -0.27 1.56 0.09 0.00 0.00 178.44 180.33 1zm3 h GLN 543 N -0.75 -0.67 -1.08 1.13 4.20 -0.43 0.32 115.11 117.82 1zm3 h GLN 543 Ca -0.01 0.05 0.29 0.00 0.06 0.00 0.00 58.65 59.04 1zm3 h GLN 543 Cb 0.59 0.15 -0.10 0.00 0.30 0.00 0.00 27.48 28.42 1zm3 h GLN 543 CO 0.02 -0.45 0.69 -0.44 -0.67 0.00 0.00 178.83 177.98 1zm3 h ASP 544 N -0.70 0.42 0.11 1.46 5.19 -1.38 2.73 116.42 124.25 1zm3 h ASP 544 Ca -0.06 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 1zm3 h ASP 544 Cb 0.56 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1zm3 h ASP 544 CO 0.07 0.04 -0.05 0.25 -3.12 0.00 0.00 179.24 176.42 1zm3 h LEU 545 N 0.34 -0.13 0.00 1.55 5.85 -0.47 2.04 115.31 124.49 1zm3 h LEU 545 Ca 0.64 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 59.23 1zm3 h LEU 545 Cb 1.68 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.74 1zm3 h LEU 545 CO -0.33 0.05 -0.00 -0.08 -0.34 0.00 0.00 178.44 177.74 1zm3 h GLU 546 N -0.30 0.00 0.08 1.25 4.81 0.76 0.33 114.58 121.50 1zm3 h GLU 546 Ca -0.02 -0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.95 1zm3 h GLU 546 Cb 0.25 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.64 1zm3 h GLU 546 CO 0.03 0.88 -1.14 0.45 -0.73 0.00 0.00 179.01 178.49 1zm3 h HIS 547 N -0.87 0.78 0.00 0.92 3.86 0.26 -3.36 115.15 116.74 1zm3 h HIS 547 Ca -0.00 -0.48 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 1zm3 h HIS 547 Cb 0.88 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.28 1zm3 h HIS 547 CO 0.24 1.33 0.00 -0.25 0.86 0.00 0.00 177.93 180.10 1zm3 n ASP 548 N -3.73 0.00 -0.42 2.45 8.00 -0.81 -4.85 116.55 117.19 1zm3 n ASP 548 Ca -0.10 0.00 0.33 0.00 0.71 0.00 0.00 54.79 55.73 1zm3 n ASP 548 Cb 0.94 0.00 0.51 0.00 -0.02 0.00 0.00 41.12 42.55 1zm3 n ASP 548 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zm3 n HIS 549 N -0.52 0.00 -4.69 1.24 8.25 0.68 -4.20 115.22 115.98 1zm3 n HIS 549 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1zm3 n HIS 549 Cb 0.00 -0.31 -0.16 0.00 1.12 0.00 0.00 29.99 30.64 1zm3 n HIS 549 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zm3 s ALA 550 N -4.14 2.30 -0.21 -1.41 0.00 0.12 -4.42 121.76 114.00 1zm3 s ALA 550 Ca -0.03 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1zm3 s ALA 550 Cb 0.17 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 22.26 1zm3 s ALA 550 CO 0.55 0.00 0.05 0.41 0.00 0.00 0.00 175.76 176.77 1zm3 n GLY 551 N 4.01 0.00 3.83 0.00 0.00 -1.26 -4.66 105.19 107.11 1zm3 n GLY 551 Ca -0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 1zm3 n GLY 551 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm3 s VAL 552 N -1.05 0.00 1.09 1.61 0.11 -1.26 -5.13 120.40 115.77 1zm3 s VAL 552 Ca 0.00 -0.70 -0.12 0.00 -2.93 0.00 0.00 61.98 58.23 1zm3 s VAL 552 Cb 0.00 -2.57 0.24 0.00 -1.53 0.00 0.00 36.38 32.52 1zm3 s VAL 552 CO 0.00 0.00 1.06 -2.84 -3.33 0.00 0.00 175.10 169.99 1zm3 s PRO 553 N -2.61 -0.36 0.22 1.54 0.02 -1.26 -4.57 135.00 127.98 1zm3 s PRO 553 Ca 0.17 1.04 -0.06 0.00 0.02 0.00 0.00 61.00 62.17 1zm3 s PRO 553 Cb -0.03 -1.60 -0.03 0.00 0.02 0.00 0.00 34.50 32.86 1zm3 s PRO 553 CO 0.05 -3.41 0.27 -0.51 -0.33 0.00 0.00 177.00 173.08 1zm3 s LEU 554 N -7.04 0.83 -0.12 -5.54 1.43 -1.26 -4.70 118.68 102.28 1zm3 s LEU 554 Ca 0.68 -1.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1zm3 s LEU 554 Cb -0.24 0.94 -0.00 0.00 0.03 0.00 0.00 46.19 46.91 1zm3 s LEU 554 CO 0.63 -0.96 -0.21 -0.75 0.23 0.00 0.00 176.35 175.29 1zm3 s LYS 555 N -4.10 3.13 0.13 1.70 2.20 0.11 -4.65 119.74 118.26 1zm3 s LYS 555 Ca 0.32 -0.82 0.11 0.00 -0.36 0.00 0.00 55.97 55.21 1zm3 s LYS 555 Cb 0.04 -2.41 -0.04 0.00 -1.51 0.00 0.00 37.83 33.90 1zm3 s LYS 555 CO 0.11 0.15 -0.27 0.96 -0.36 0.00 0.00 175.35 175.94 1zm3 s ILE 556 N 0.44 2.25 0.17 5.43 -4.36 -1.26 -2.77 121.20 121.10 1zm3 s ILE 556 Ca -0.15 -1.78 0.11 0.00 -0.26 0.00 0.00 60.65 58.58 1zm3 s ILE 556 Cb -0.17 -2.00 -0.04 0.00 1.25 0.00 0.00 42.46 41.50 1zm3 s ILE 556 CO 0.06 0.07 -0.24 -0.94 0.24 0.00 0.00 174.94 174.13 1zm3 s SER 557 N -2.11 3.30 0.38 4.36 1.04 -1.24 -5.04 113.70 114.40 1zm3 s SER 557 Ca 0.14 -0.83 -0.14 0.00 0.48 0.00 0.00 55.95 55.61 1zm3 s SER 557 Cb -0.10 -0.23 -0.11 0.00 0.10 0.00 0.00 66.02 65.68 1zm3 s SER 557 CO 0.06 0.12 -0.10 -2.65 0.98 0.00 0.00 173.24 171.65 1zm3 n PRO 558 N 0.46 0.00 -2.64 4.02 -0.02 -1.26 -4.73 135.00 130.83 1zm3 n PRO 558 Ca -0.14 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.92 1zm3 n PRO 558 Cb 0.55 -0.75 -0.03 0.00 -0.02 0.00 0.00 33.50 33.25 1zm3 n PRO 558 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1zm3 s PRO 559 N -0.76 4.48 0.08 0.52 0.02 -1.26 -4.85 135.00 133.22 1zm3 s PRO 559 Ca 0.43 1.48 0.07 0.00 0.02 0.00 0.00 61.00 62.99 1zm3 s PRO 559 Cb -0.37 -3.49 -0.04 0.00 0.02 0.00 0.00 34.50 30.62 1zm3 s PRO 559 CO 0.50 -0.21 -0.13 0.08 -0.33 0.00 0.00 177.00 176.91 1zm3 s VAL 560 N 1.48 3.16 -0.13 3.83 1.01 -1.12 -5.01 120.40 123.62 1zm3 s VAL 560 Ca 0.52 -1.22 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 1zm3 s VAL 560 Cb -0.21 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1zm3 s VAL 560 CO 0.24 0.21 0.08 -0.69 0.00 0.00 0.00 175.10 174.94 1zm3 s VAL 561 N -1.10 4.97 -0.04 2.92 1.01 -1.26 -1.99 120.40 124.91 1zm3 s VAL 561 Ca 0.18 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 1zm3 s VAL 561 Cb -0.11 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1zm3 s VAL 561 CO 0.10 0.56 1.19 0.00 0.00 0.00 0.00 175.10 176.95 1zm3 s ALA 562 N -0.50 3.47 0.27 5.51 0.00 -1.13 -5.00 121.76 124.39 1zm3 s ALA 562 Ca 0.11 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.74 1zm3 s ALA 562 Cb -0.12 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.54 1zm3 s ALA 562 CO 0.02 -0.70 0.29 0.66 0.00 0.00 0.00 175.76 176.03 1zm3 n TYR 563 N 5.00 -1.83 -3.94 0.00 4.01 -1.26 -4.46 117.16 114.68 1zm3 n TYR 563 Ca 0.10 -1.08 -0.14 0.00 -0.16 0.00 0.00 57.90 56.63 1zm3 n TYR 563 Cb 0.46 -0.24 -0.15 0.00 -0.31 0.00 0.00 39.34 39.11 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 -3.18 0.13 -0.21 -0.72 3.00 -0.60 -4.18 118.95 113.20 1zm3 s ARG 564 Ca 0.22 -0.02 -0.11 0.00 0.00 0.00 0.00 55.73 55.82 1zm3 s ARG 564 Cb -0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 34.95 34.71 1zm3 s ARG 564 CO 0.14 -0.00 0.16 -1.21 0.00 0.00 0.00 175.30 174.38 1zm3 s GLU 565 N 0.17 4.16 0.26 3.54 2.02 0.73 -0.32 118.70 129.27 1zm3 s GLU 565 Ca -0.01 -0.20 -0.02 0.00 0.02 0.00 0.00 54.97 54.76 1zm3 s GLU 565 Cb -0.03 -3.46 -0.02 0.00 0.10 0.00 0.00 34.13 30.71 1zm3 s GLU 565 CO -0.00 0.21 0.29 -0.08 0.02 0.00 0.00 175.26 175.69 1zm3 s THR 566 N 0.61 0.00 0.12 3.63 -1.32 0.36 -0.64 115.64 118.40 1zm3 s THR 566 Ca 0.09 -1.82 0.10 0.00 -1.21 0.00 0.00 61.69 58.85 1zm3 s THR 566 Cb -0.12 -2.47 -0.04 0.00 -1.51 0.00 0.00 72.50 68.36 1zm3 s THR 566 CO 0.01 0.00 -0.24 0.68 -2.21 0.00 0.00 174.62 172.86 1zm3 s VAL 567 N -3.78 2.47 -0.65 5.08 -7.23 -1.26 -0.22 120.40 114.80 1zm3 s VAL 567 Ca 0.35 -1.66 0.16 0.00 -1.81 0.00 0.00 61.98 59.02 1zm3 s VAL 567 Cb 0.03 -2.10 -0.18 0.00 0.56 0.00 0.00 36.38 34.69 1zm3 s VAL 567 CO 0.16 0.10 0.63 1.21 -0.31 0.00 0.00 175.10 176.90 1zm3 n GLU 568 N 0.90 1.59 -1.60 4.82 4.07 0.19 -4.51 120.64 126.09 1zm3 n GLU 568 Ca -0.17 -0.02 -0.02 0.00 -0.06 0.00 0.00 57.16 56.89 1zm3 n GLU 568 Cb 0.53 -1.27 0.00 0.00 -0.06 0.00 0.00 31.44 30.64 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 -1.47 -0.35 -4.88 4.31 3.41 -0.77 -4.85 113.62 109.02 1zm3 n SER 569 Ca 0.02 -1.28 -0.30 0.00 -0.26 0.00 0.00 58.87 57.05 1zm3 n SER 569 Cb 0.27 0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 64.80 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 -2.05 3.72 0.17 4.33 2.12 -1.26 -3.99 118.70 121.74 1zm3 s GLU 570 Ca 0.03 0.52 -0.32 0.00 0.36 0.00 0.00 54.97 55.57 1zm3 s GLU 570 Cb -0.01 -2.30 -0.11 0.00 0.26 0.00 0.00 34.13 31.98 1zm3 s GLU 570 CO 0.02 -0.20 1.73 -1.12 -0.54 0.00 0.00 175.26 175.15 1zm3 s SER 571 N -3.55 6.43 0.27 -1.70 0.01 -0.18 -4.39 113.70 110.59 1zm3 s SER 571 Ca 0.52 2.79 0.05 0.00 1.31 0.00 0.00 55.95 60.62 1zm3 s SER 571 Cb -0.10 -2.59 0.76 0.00 0.21 0.00 0.00 66.02 64.30 1zm3 s SER 571 CO 0.39 -0.96 1.33 -1.20 0.41 0.00 0.00 173.24 173.20 1zm3 n SER 572 N 4.59 -0.01 -3.57 2.44 7.64 0.54 -4.56 113.62 120.69 1zm3 n SER 572 Ca 0.16 1.43 -0.14 0.00 1.01 0.00 0.00 58.87 61.33 1zm3 n SER 572 Cb 0.37 -0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 62.95 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 -5.69 1.04 0.22 1.43 -2.07 -1.26 -5.13 119.66 108.21 1zm3 s GLN 573 Ca -0.10 -0.19 -0.29 0.00 -1.82 0.00 0.00 55.36 52.96 1zm3 s GLN 573 Cb 0.26 0.47 -0.16 0.00 -1.09 0.00 0.00 33.01 32.50 1zm3 s GLN 573 CO 0.66 -0.37 0.86 2.41 -1.32 0.00 0.00 175.29 177.53 1zm3 n THR 574 N 0.46 1.72 -3.62 3.63 -1.04 -1.26 -4.96 114.28 109.20 1zm3 n THR 574 Ca -0.18 -0.43 -0.36 0.00 -2.04 0.00 0.00 64.05 61.04 1zm3 n THR 574 Cb 0.60 -0.55 -0.07 0.00 -1.82 0.00 0.00 70.33 68.48 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 -0.84 3.64 0.01 2.41 0.00 0.29 -4.96 121.76 122.31 1zm3 s ALA 575 Ca 0.65 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1zm3 s ALA 575 Cb -0.84 -2.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.98 1zm3 s ALA 575 CO 0.57 0.16 -0.06 -1.17 0.00 0.00 0.00 175.76 175.26 1zm3 s LEU 576 N 0.30 2.06 0.03 0.00 2.96 -1.26 -1.09 118.68 121.67 1zm3 s LEU 576 Ca 0.14 -0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 53.73 1zm3 s LEU 576 Cb -0.12 -0.25 0.01 0.00 0.50 0.00 0.00 46.19 46.33 1zm3 s LEU 576 CO 0.02 0.01 0.26 -0.44 -1.32 0.00 0.00 176.35 174.88 1zm3 s SER 577 N -0.43 -0.08 0.16 3.68 0.01 -1.04 -1.20 113.70 114.79 1zm3 s SER 577 Ca -0.00 -0.18 0.10 0.00 1.31 0.00 0.00 55.95 57.18 1zm3 s SER 577 Cb -0.04 0.32 -0.04 0.00 0.21 0.00 0.00 66.02 66.47 1zm3 s SER 577 CO -0.00 -0.54 -0.23 -0.54 0.41 0.00 0.00 173.24 172.34 1zm3 s LYS 578 N -2.17 1.38 0.89 12.44 1.02 -1.26 -1.53 119.74 130.51 1zm3 s LYS 578 Ca -0.08 -1.40 -0.12 0.00 0.02 0.00 0.00 55.97 54.39 1zm3 s LYS 578 Cb -0.02 -1.69 0.13 0.00 -0.52 0.00 0.00 37.83 35.72 1zm3 s LYS 578 CO -0.01 0.38 1.12 -1.54 -0.92 0.00 0.00 175.35 174.37 1zm3 s SER 579 N -2.39 3.63 0.41 2.83 1.04 -0.29 -4.75 113.70 114.18 1zm3 s SER 579 Ca 0.16 1.12 0.09 0.00 0.48 0.00 0.00 55.95 57.80 1zm3 s SER 579 Cb -0.08 -1.76 0.90 0.00 0.10 0.00 0.00 66.02 65.18 1zm3 s SER 579 CO 0.07 -2.49 2.00 -0.65 0.98 0.00 0.00 173.24 173.15 1zm3 h PRO 580 N -1.45 0.53 -0.80 4.02 0.11 -1.91 0.64 132.00 133.13 1zm3 h PRO 580 Ca -0.50 -0.03 0.19 0.00 0.11 0.00 0.00 66.00 65.77 1zm3 h PRO 580 Cb 1.31 -0.12 -0.13 0.00 0.11 0.00 0.00 31.00 32.18 1zm3 h PRO 580 CO 0.60 0.35 0.16 -0.91 -0.21 0.00 0.00 178.00 177.99 1zm3 h ASN 581 N 0.54 -0.07 0.00 -2.05 2.35 -1.94 -3.44 115.58 110.97 1zm3 h ASN 581 Ca 0.24 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 1zm3 h ASN 581 Cb 0.26 0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1zm3 h ASN 581 CO -0.07 -0.11 0.00 0.29 -1.65 0.00 0.00 177.43 175.89 1zm3 n LYS 582 N -5.23 0.00 -0.00 0.81 5.02 0.21 -4.92 118.16 114.06 1zm3 n LYS 582 Ca 0.17 0.24 0.03 0.00 -2.02 0.00 0.00 58.31 56.72 1zm3 n LYS 582 Cb 0.55 -3.37 -0.04 0.00 -0.02 0.00 0.00 35.03 32.15 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 -3.26 0.00 -4.53 2.13 8.25 -1.26 -4.97 115.22 111.58 1zm3 n HIS 583 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 1zm3 n HIS 583 Cb 0.21 -0.02 -0.14 0.00 1.12 0.00 0.00 29.99 31.15 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 -1.74 1.72 0.07 0.41 0.02 -1.26 -3.34 114.94 110.83 1zm3 s ASN 584 Ca 0.01 -0.36 0.03 0.00 -1.02 0.00 0.00 52.86 51.52 1zm3 s ASN 584 Cb 0.04 -0.15 -0.03 0.00 0.02 0.00 0.00 41.25 41.13 1zm3 s ASN 584 CO 0.24 0.12 -0.09 -0.13 0.02 0.00 0.00 177.10 177.26 1zm3 s ARG 585 N -0.73 0.70 -0.05 -0.60 0.52 -0.36 -1.14 118.95 117.29 1zm3 s ARG 585 Ca 0.04 -1.01 -0.01 0.00 -0.52 0.00 0.00 55.73 54.23 1zm3 s ARG 585 Cb -0.07 -0.38 0.03 0.00 0.52 0.00 0.00 34.95 35.05 1zm3 s ARG 585 CO 0.00 0.05 0.02 0.42 0.02 0.00 0.00 175.30 175.81 1zm3 s ILE 586 N -2.15 0.20 -0.16 1.52 1.01 -0.58 -1.93 121.20 119.11 1zm3 s ILE 586 Ca -0.00 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.80 1zm3 s ILE 586 Cb -0.05 -0.36 -0.03 0.00 0.01 0.00 0.00 42.46 42.04 1zm3 s ILE 586 CO -0.01 0.21 -0.04 -0.31 0.00 0.00 0.00 174.94 174.79 1zm3 s TYR 587 N 1.73 3.00 0.21 3.97 2.02 0.16 -2.49 117.35 125.95 1zm3 s TYR 587 Ca 0.00 -0.36 -0.18 0.00 -0.37 0.00 0.00 57.07 56.16 1zm3 s TYR 587 Cb -0.13 -1.96 0.03 0.00 -0.40 0.00 0.00 41.96 39.50 1zm3 s TYR 587 CO -0.03 -0.08 0.56 -0.48 -1.57 0.00 0.00 175.55 173.94 1zm3 s LEU 588 N 0.44 -0.01 0.04 -1.29 0.05 -0.25 -0.67 118.68 116.99 1zm3 s LEU 588 Ca -0.04 -0.51 0.00 0.00 0.05 0.00 0.00 54.13 53.63 1zm3 s LEU 588 Cb -0.14 2.25 -0.03 0.00 -2.05 0.00 0.00 46.19 46.22 1zm3 s LEU 588 CO 0.03 -1.11 -0.04 -0.75 -0.55 0.00 0.00 176.35 173.93 1zm3 s LYS 589 N -3.89 0.48 -0.00 1.48 2.20 -0.75 -0.55 119.74 118.72 1zm3 s LYS 589 Ca 0.10 -0.87 0.06 0.00 -0.36 0.00 0.00 55.97 54.90 1zm3 s LYS 589 Cb -0.02 0.03 -0.02 0.00 -1.51 0.00 0.00 37.83 36.31 1zm3 s LYS 589 CO -0.01 -0.04 -0.18 0.00 -0.36 0.00 0.00 175.35 174.76 1zm3 s ALA 590 N -2.30 1.50 0.05 3.13 0.00 -1.26 -0.39 121.76 122.49 1zm3 s ALA 590 Ca -0.06 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 1zm3 s ALA 590 Cb -0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1zm3 s ALA 590 CO -0.03 0.36 -0.03 -1.83 0.00 0.00 0.00 175.76 174.22 1zm3 s GLU 591 N -0.58 0.59 0.57 0.00 -1.05 0.55 -1.01 118.70 117.77 1zm3 s GLU 591 Ca 0.07 -1.19 -0.19 0.00 -0.15 0.00 0.00 54.97 53.50 1zm3 s GLU 591 Cb -0.07 0.20 -0.04 0.00 -0.44 0.00 0.00 34.13 33.78 1zm3 s GLU 591 CO -0.00 -0.11 1.21 -2.14 0.95 0.00 0.00 175.26 175.17 1zm3 s PRO 592 N -3.78 3.11 -0.09 -4.83 0.02 -1.26 -0.09 135.00 128.08 1zm3 s PRO 592 Ca 0.06 1.83 -0.00 0.00 0.02 0.00 0.00 61.00 62.90 1zm3 s PRO 592 Cb 0.07 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 1zm3 s PRO 592 CO -0.09 -1.10 -0.07 0.42 -0.33 0.00 0.00 177.00 175.83 1zm3 s ILE 593 N -1.59 3.69 0.31 2.83 1.01 -0.60 -4.71 121.20 122.13 1zm3 s ILE 593 Ca 0.75 -0.47 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 1zm3 s ILE 593 Cb -0.30 -2.53 -0.10 0.00 0.01 0.00 0.00 42.46 39.54 1zm3 s ILE 593 CO 0.33 0.57 1.33 -1.81 0.00 0.00 0.00 174.94 175.37 1zm3 s ASP 594 N -0.51 6.77 0.30 3.58 1.01 -1.26 -4.82 116.67 121.74 1zm3 s ASP 594 Ca 0.08 2.66 0.06 0.00 0.71 0.00 0.00 52.55 56.05 1zm3 s ASP 594 Cb -0.12 -2.64 0.82 0.00 1.01 0.00 0.00 42.92 41.99 1zm3 s ASP 594 CO 0.02 -0.56 1.66 -0.33 0.21 0.00 0.00 175.17 176.17 1zm3 h GLU 595 N 3.83 0.27 -0.41 8.23 4.39 -1.98 0.39 114.58 129.29 1zm3 h GLU 595 Ca -0.48 -0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.27 1zm3 h GLU 595 Cb 1.22 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.75 1zm3 h GLU 595 CO 0.68 0.18 0.06 0.93 -1.16 0.00 0.00 179.01 179.71 1zm3 h GLU 596 N 0.28 0.18 -0.34 2.33 4.39 -1.99 0.14 114.58 119.57 1zm3 h GLU 596 Ca 0.61 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 60.26 1zm3 h GLU 596 Cb 1.27 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1zm3 h GLU 596 CO -0.62 0.12 0.05 0.28 -1.16 0.00 0.00 179.01 177.68 1zm3 h VAL 597 N 0.19 1.24 0.25 3.13 2.07 -0.65 0.20 116.25 122.67 1zm3 h VAL 597 Ca 0.20 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1zm3 h VAL 597 Cb 0.26 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1zm3 h VAL 597 CO -0.28 0.28 -0.53 0.28 0.02 0.00 0.00 177.57 177.34 1zm3 h SER 598 N 0.40 -1.54 -0.69 0.57 0.02 -0.63 0.36 113.55 112.03 1zm3 h SER 598 Ca 0.10 0.15 0.15 0.00 -0.84 0.00 0.00 61.79 61.35 1zm3 h SER 598 Cb 0.36 0.55 -0.11 0.00 0.14 0.00 0.00 62.40 63.34 1zm3 h SER 598 CO 0.01 -0.60 0.09 -0.07 -1.14 0.00 0.00 176.83 175.12 1zm3 h LEU 599 N -0.84 -0.13 -1.15 5.07 4.07 -0.60 0.72 115.31 122.44 1zm3 h LEU 599 Ca -0.03 0.15 0.11 0.00 0.08 0.00 0.00 57.88 58.19 1zm3 h LEU 599 Cb 0.80 0.24 -0.07 0.00 1.08 0.00 0.00 40.66 42.71 1zm3 h LEU 599 CO -0.22 -0.08 0.60 0.00 -1.08 0.00 0.00 178.44 177.66 1zm3 h ALA 600 N 1.60 1.61 -0.14 1.53 0.00 0.71 0.98 119.26 125.55 1zm3 h ALA 600 Ca 0.38 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 1zm3 h ALA 600 Cb 0.64 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zm3 h ALA 600 CO -0.53 0.19 -0.38 0.82 0.00 0.00 0.00 179.25 179.34 1zm3 h ILE 601 N 0.91 1.36 0.00 0.00 2.04 0.42 0.84 117.51 123.08 1zm3 h ILE 601 Ca 0.44 -1.66 -0.04 0.00 1.00 0.00 0.00 64.86 64.60 1zm3 h ILE 601 Cb 0.45 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1zm3 h ILE 601 CO -0.20 0.50 -0.19 -0.33 0.00 0.00 0.00 178.15 177.93 1zm3 h GLU 602 N 0.13 0.00 -0.86 2.37 5.08 0.15 -2.83 114.58 118.61 1zm3 h GLU 602 Ca -0.01 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.84 1zm3 h GLU 602 Cb 0.99 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 29.97 1zm3 h GLU 602 CO 0.08 0.19 0.48 0.09 -1.00 0.00 0.00 179.01 178.85 1zm3 n ASN 603 N -3.87 4.84 0.00 1.42 3.02 0.33 -4.94 115.26 116.07 1zm3 n ASN 603 Ca -0.02 -3.71 0.00 0.00 -0.03 0.00 0.00 54.58 50.82 1zm3 n ASN 603 Cb 0.28 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 38.64 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 -1.04 0.10 0.41 7.41 0.00 -1.07 -4.80 105.19 106.21 1zm3 n GLY 604 Ca 0.55 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.41 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 -3.52 -0.61 1.08 -1.11 -3.34 117.51 110.00 1zm3 h ILE 605 Ca 0.00 0.00 -0.59 0.00 -0.39 0.00 0.00 64.86 63.88 1zm3 h ILE 605 Cb 0.00 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.65 1zm3 h ILE 605 CO 0.00 0.00 0.70 -0.63 -0.69 0.00 0.00 178.15 177.53 1zm3 s ILE 606 N -5.30 4.34 -0.07 -0.67 -1.09 -0.73 -4.99 121.20 112.69 1zm3 s ILE 606 Ca -0.15 0.77 0.03 0.00 -2.23 0.00 0.00 60.65 59.07 1zm3 s ILE 606 Cb 0.02 -4.53 -0.02 0.00 -1.58 0.00 0.00 42.46 36.35 1zm3 s ILE 606 CO 0.47 -0.99 -0.17 0.21 -1.23 0.00 0.00 174.94 173.23 1zm3 s ASN 607 N 2.51 3.76 0.42 3.58 3.84 -1.26 -4.37 114.94 123.41 1zm3 s ASN 607 Ca 0.39 -0.32 0.09 0.00 0.21 0.00 0.00 52.86 53.23 1zm3 s ASN 607 Cb -0.10 -1.02 0.91 0.00 -0.55 0.00 0.00 41.25 40.50 1zm3 s ASN 607 CO 0.26 0.27 2.05 -0.65 -2.79 0.00 0.00 177.10 176.24 1zm3 h PRO 608 N 5.87 0.48 -0.00 0.43 0.11 -1.94 -2.50 132.00 134.46 1zm3 h PRO 608 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1zm3 h PRO 608 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1zm3 h PRO 608 CO 0.51 0.32 -0.35 0.54 -0.21 0.00 0.00 178.00 178.81 1zm3 n ARG 609 N -4.48 0.28 -0.42 1.05 1.74 -1.26 -4.93 116.66 108.64 1zm3 n ARG 609 Ca 0.04 -0.15 -0.31 0.00 -0.77 0.00 0.00 57.85 56.66 1zm3 n ARG 609 Cb 0.12 -1.50 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 -0.51 -1.52 0.00 0.00 177.63 175.60 1zm3 s ASP 610 N -2.82 -1.19 -0.22 0.55 1.01 -0.94 -4.93 116.67 108.13 1zm3 s ASP 610 Ca 0.16 0.73 -0.26 0.00 0.71 0.00 0.00 52.55 53.90 1zm3 s ASP 610 Cb 0.18 -1.00 -0.01 0.00 1.01 0.00 0.00 42.92 43.11 1zm3 s ASP 610 CO 0.62 -5.43 0.87 -0.62 0.21 0.00 0.00 175.17 170.82 1zm3 s ASP 611 N -3.33 6.93 0.30 0.27 2.15 -1.26 -4.92 116.67 116.81 1zm3 s ASP 611 Ca 0.69 1.15 0.05 0.00 0.43 0.00 0.00 52.55 54.87 1zm3 s ASP 611 Cb -0.11 -2.46 0.82 0.00 -0.30 0.00 0.00 42.92 40.87 1zm3 s ASP 611 CO 0.57 -0.51 1.64 2.19 -0.17 0.00 0.00 175.17 178.88 1zm3 h PHE 612 N 7.52 0.42 -0.01 -5.34 -5.15 -1.94 0.75 116.94 113.20 1zm3 h PHE 612 Ca -0.24 0.05 0.01 0.00 -0.20 0.00 0.00 57.97 57.59 1zm3 h PHE 612 Cb 1.10 -0.04 -0.01 0.00 0.22 0.00 0.00 35.95 37.22 1zm3 h PHE 612 CO 0.74 -0.25 -0.05 0.87 -2.00 0.00 0.00 178.31 177.62 1zm3 h LYS 613 N 0.19 -0.08 -0.45 6.09 1.57 -1.94 0.82 116.57 122.76 1zm3 h LYS 613 Ca 0.61 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 59.26 1zm3 h LYS 613 Cb 1.29 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 1zm3 h LYS 613 CO -0.69 -0.05 -0.22 0.00 -0.57 0.00 0.00 179.45 177.92 1zm3 h ALA 614 N 0.92 0.64 -0.80 3.86 0.00 -1.47 -0.75 119.26 121.66 1zm3 h ALA 614 Ca 0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1zm3 h ALA 614 Cb 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1zm3 h ALA 614 CO -0.06 0.63 0.45 -0.09 0.00 0.00 0.00 179.25 180.17 1zm3 h ARG 615 N 0.79 1.10 0.37 0.00 2.43 -0.78 -1.35 114.38 116.94 1zm3 h ARG 615 Ca 0.10 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1zm3 h ARG 615 Cb 0.79 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1zm3 h ARG 615 CO 0.07 0.80 -0.18 0.00 -1.51 0.00 0.00 179.97 179.15 1zm3 h ALA 616 N 1.38 -0.50 -0.74 2.80 0.00 -0.50 -1.15 119.26 120.55 1zm3 h ALA 616 Ca 0.28 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.22 1zm3 h ALA 616 Cb 0.01 0.19 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 1zm3 h ALA 616 CO -0.05 -0.72 0.17 -0.09 0.00 0.00 0.00 179.25 178.56 1zm3 h ARG 617 N -0.60 0.25 0.49 0.00 9.65 -0.76 0.13 114.38 123.54 1zm3 h ARG 617 Ca -0.05 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.79 1zm3 h ARG 617 Cb 0.44 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.96 1zm3 h ARG 617 CO 0.08 0.17 -0.29 0.82 2.80 0.00 0.00 179.97 183.55 1zm3 h ILE 618 N 0.26 0.41 -0.72 1.20 1.08 -0.91 -0.44 117.51 118.39 1zm3 h ILE 618 Ca 0.42 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.90 1zm3 h ILE 618 Cb 0.72 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 34.85 1zm3 h ILE 618 CO -0.52 0.00 0.48 0.24 -0.69 0.00 0.00 178.15 177.66 1zm3 h MET 619 N -0.73 0.95 0.60 2.37 2.86 -0.48 -0.15 114.93 120.35 1zm3 h MET 619 Ca -0.06 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 1zm3 h MET 619 Cb 0.59 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 32.04 1zm3 h MET 619 CO 0.07 0.63 -0.29 0.00 1.06 0.00 0.00 176.91 178.38 1zm3 h ALA 620 N 1.55 -0.81 -0.52 6.32 0.00 -0.61 -1.89 119.26 123.29 1zm3 h ALA 620 Ca 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zm3 h ALA 620 Cb -0.11 0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zm3 h ALA 620 CO -0.06 -0.81 0.00 -0.25 0.00 0.00 0.00 179.25 178.14 1zm3 n ASP 621 N -5.34 0.00 0.26 0.00 9.92 -0.19 -2.41 116.55 118.80 1zm3 n ASP 621 Ca -0.11 0.85 0.17 0.00 -0.53 0.00 0.00 54.79 55.16 1zm3 n ASP 621 Cb 0.35 -0.41 0.66 0.00 -0.64 0.00 0.00 41.12 41.07 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 -3.33 116.42 112.96 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 -3.00 0.00 -3.42 4.55 4.01 -0.76 -5.03 117.16 113.51 1zm3 n TYR 623 Ca 0.01 -0.33 -0.18 0.00 -0.16 0.00 0.00 57.90 57.24 1zm3 n TYR 623 Cb 0.30 -0.03 0.07 0.00 -0.31 0.00 0.00 39.34 39.37 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 -0.33 -0.72 3.45 2.72 0.00 -0.93 -4.91 105.19 104.46 1zm3 n GLY 624 Ca 0.00 0.33 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.43 2.43 -0.17 1.61 0.52 -0.95 -4.98 118.94 113.97 1zm3 s TRP 625 Ca 0.22 -0.32 -0.29 0.00 0.02 0.00 0.00 56.10 55.73 1zm3 s TRP 625 Cb -0.04 -1.30 -0.02 0.00 -1.15 0.00 0.00 33.47 30.97 1zm3 s TRP 625 CO 0.76 0.37 1.38 -0.51 0.02 0.00 0.00 176.95 178.96 1zm3 s ASP 626 N -2.13 6.79 0.56 2.95 -0.00 -1.26 -4.09 116.67 119.48 1zm3 s ASP 626 Ca 0.16 1.70 0.33 0.00 -0.00 0.00 0.00 52.55 54.74 1zm3 s ASP 626 Cb -0.10 -2.54 1.46 0.00 -0.00 0.00 0.00 42.92 41.75 1zm3 s ASP 626 CO 0.08 -0.90 1.79 1.62 -0.00 0.00 0.00 175.17 177.76 1zm3 h VAL 627 N 5.66 0.37 0.48 -1.27 3.04 -1.93 0.13 116.25 122.74 1zm3 h VAL 627 Ca -0.29 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.37 1zm3 h VAL 627 Cb 1.12 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1zm3 h VAL 627 CO 0.98 0.00 -0.23 0.71 -1.01 0.00 0.00 177.57 178.02 1zm3 h THR 628 N 0.00 0.46 -0.12 3.17 1.35 -1.97 -1.32 112.91 114.48 1zm3 h THR 628 Ca 0.45 -0.35 0.04 0.00 -0.55 0.00 0.00 66.41 66.00 1zm3 h THR 628 Cb 1.99 0.60 -0.04 0.00 -1.73 0.00 0.00 68.15 68.97 1zm3 h THR 628 CO -0.00 0.05 -0.11 0.44 -0.25 0.00 0.00 175.52 175.64 1zm3 h ASP 629 N -0.87 -0.36 -0.75 5.36 3.32 -1.15 -2.43 116.42 119.54 1zm3 h ASP 629 Ca -0.07 0.07 0.14 0.00 0.02 0.00 0.00 57.03 57.19 1zm3 h ASP 629 Cb 0.58 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.26 1zm3 h ASP 629 CO 0.11 -0.15 0.50 0.00 -1.72 0.00 0.00 179.24 177.97 1zm3 h ALA 630 N 0.94 2.06 0.00 3.45 0.00 -1.34 0.36 119.26 124.74 1zm3 h ALA 630 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zm3 h ALA 630 Cb 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zm3 h ALA 630 CO -0.20 -0.26 0.00 0.54 0.00 0.00 0.00 179.25 179.33 1zm3 n ARG 631 N -4.48 0.04 -1.04 0.00 1.74 -0.50 -2.93 116.66 109.49 1zm3 n ARG 631 Ca 0.14 0.07 -0.12 0.00 -0.77 0.00 0.00 57.85 57.17 1zm3 n ARG 631 Cb 0.50 -1.50 0.24 0.00 -1.02 0.00 0.00 32.46 30.67 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 -1.47 2.76 -2.57 5.56 4.76 0.13 -4.96 118.16 122.36 1zm3 n LYS 632 Ca 0.07 -3.06 -0.42 0.00 -2.87 0.00 0.00 58.31 52.02 1zm3 n LYS 632 Cb 0.28 -2.11 -0.03 0.00 -1.84 0.00 0.00 35.03 31.33 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 -3.15 4.38 -0.21 -0.18 1.01 -1.15 -0.86 121.20 121.04 1zm3 s ILE 633 Ca 0.53 1.76 0.04 0.00 0.00 0.00 0.00 60.65 62.99 1zm3 s ILE 633 Cb 0.45 -4.13 -0.21 0.00 0.01 0.00 0.00 42.46 38.58 1zm3 s ILE 633 CO 0.10 0.17 0.01 0.79 0.00 0.00 0.00 174.94 176.00 1zm3 n TRP 634 N 3.66 0.31 -3.55 3.97 7.02 0.24 -4.93 117.44 124.16 1zm3 n TRP 634 Ca 0.07 0.08 -0.07 0.00 -1.02 0.00 0.00 57.50 56.55 1zm3 n TRP 634 Cb 0.48 -1.04 -0.03 0.00 -2.42 0.00 0.00 31.31 28.30 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 -2.49 2.78 -0.13 0.00 0.08 -1.26 -2.55 117.98 114.41 1zm3 s PHE 636 Ca 0.05 -0.42 -0.30 0.00 0.12 0.00 0.00 56.93 56.38 1zm3 s PHE 636 Cb -0.01 -2.02 0.13 0.00 -0.57 0.00 0.00 43.02 40.55 1zm3 s PHE 636 CO -0.06 0.01 1.02 0.20 -0.10 0.00 0.00 175.22 176.28 1zm3 s GLY 637 N -4.07 -0.30 0.00 4.36 0.00 -0.58 -4.06 107.32 102.68 1zm3 s GLY 637 Ca 0.45 1.78 0.00 0.00 0.00 0.00 0.00 44.72 46.95 1zm3 s GLY 637 CO 0.27 0.81 0.00 -1.05 0.00 0.00 0.00 173.10 173.13 1zm3 n PRO 638 N 0.38 -0.18 -3.85 2.90 -0.02 -1.26 -3.05 135.00 129.91 1zm3 n PRO 638 Ca -0.08 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.11 1zm3 n PRO 638 Cb 0.59 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 34.02 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 -2.74 -1.54 0.00 2.55 8.00 -1.26 -0.68 116.55 120.88 1zm3 n ASP 639 Ca 0.00 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.82 1zm3 n ASP 639 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 39.71 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 -0.87 0.02 0.19 0.44 0.00 -1.26 -4.63 105.19 99.08 1zm3 n GLY 640 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.58 0.00 -3.72 1.61 0.23 0.15 -4.33 115.26 108.62 1zm3 n ASN 641 Ca 0.00 -1.12 -0.30 0.00 -0.53 0.00 0.00 54.58 52.62 1zm3 n ASN 641 Cb 0.29 -0.02 0.24 0.00 -2.08 0.00 0.00 39.78 38.21 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 -0.12 1.61 -1.44 4.83 0.00 -0.34 -4.74 107.32 107.12 1zm3 s GLY 642 Ca 0.00 -1.06 -0.07 0.00 0.00 0.00 0.00 44.72 43.59 1zm3 s GLY 642 CO 0.00 -0.15 2.60 -1.55 0.00 0.00 0.00 173.10 174.00 1zm3 n PRO 643 N -4.73 4.24 -3.72 2.90 -0.04 -1.21 -3.48 135.00 128.95 1zm3 n PRO 643 Ca 0.15 -2.98 -0.14 0.00 -0.04 0.00 0.00 63.50 60.49 1zm3 n PRO 643 Cb 0.60 -2.70 -0.09 0.00 -0.04 0.00 0.00 33.50 31.26 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 1.08 -0.34 0.15 3.54 -0.87 -1.17 0.10 114.94 117.43 1zm3 s ASN 644 Ca 0.60 0.45 0.01 0.00 -1.57 0.00 0.00 52.86 52.35 1zm3 s ASN 644 Cb 0.18 0.55 -0.04 0.00 -0.02 0.00 0.00 41.25 41.91 1zm3 s ASN 644 CO -0.08 -0.34 0.00 -0.76 -2.57 0.00 0.00 177.10 173.35 1zm3 s LEU 645 N -0.70 2.10 -0.16 0.60 1.43 -0.38 -1.52 118.68 120.05 1zm3 s LEU 645 Ca -0.08 -1.15 -0.01 0.00 -1.03 0.00 0.00 54.13 51.86 1zm3 s LEU 645 Cb -0.04 0.04 0.04 0.00 0.03 0.00 0.00 46.19 46.27 1zm3 s LEU 645 CO 0.03 -0.60 -0.05 -0.69 0.23 0.00 0.00 176.35 175.28 1zm3 s VAL 646 N -3.76 1.07 -0.21 -1.59 1.01 -1.06 -1.26 120.40 114.60 1zm3 s VAL 646 Ca 0.21 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 1zm3 s VAL 646 Cb 0.06 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1zm3 s VAL 646 CO 0.01 0.15 0.07 -0.63 0.00 0.00 0.00 175.10 174.71 1zm3 s ILE 647 N 1.66 4.68 -1.09 2.22 -1.09 0.17 -0.60 121.20 127.15 1zm3 s ILE 647 Ca 0.01 -0.06 -0.22 0.00 -2.23 0.00 0.00 60.65 58.15 1zm3 s ILE 647 Cb -0.15 -3.14 0.06 0.00 -1.58 0.00 0.00 42.46 37.65 1zm3 s ILE 647 CO -0.08 0.41 1.52 -0.62 -1.23 0.00 0.00 174.94 174.94 1zm3 s ASP 648 N 0.79 6.60 0.00 3.58 2.15 -0.04 -1.02 116.67 128.72 1zm3 s ASP 648 Ca 0.04 -1.74 0.14 0.00 0.43 0.00 0.00 52.55 51.42 1zm3 s ASP 648 Cb -0.13 -2.57 0.42 0.00 -0.30 0.00 0.00 42.92 40.34 1zm3 s ASP 648 CO 0.02 -1.40 1.34 0.00 -0.17 0.00 0.00 175.17 174.96 1zm3 n GLN 649 N 8.68 1.99 -0.98 4.34 6.02 -0.72 -4.91 117.38 131.80 1zm3 n GLN 649 Ca 0.37 -1.54 -0.32 0.00 -0.01 0.00 0.00 57.00 55.50 1zm3 n GLN 649 Cb 0.50 -1.35 0.14 0.00 1.02 0.00 0.00 30.24 30.55 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 -1.46 2.25 -0.15 5.09 -4.23 -0.66 -4.77 115.64 111.70 1zm3 s THR 650 Ca 0.30 0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 60.89 1zm3 s THR 650 Cb 0.15 -2.34 0.04 0.00 1.34 0.00 0.00 72.50 71.69 1zm3 s THR 650 CO 0.21 -0.09 -0.05 -0.54 -0.54 0.00 0.00 174.62 173.60 1zm3 s LYS 651 N -4.44 1.40 -1.37 3.99 -0.14 -1.26 -4.90 119.74 113.01 1zm3 s LYS 651 Ca 0.69 -0.44 -0.06 0.00 -1.36 0.00 0.00 55.97 54.80 1zm3 s LYS 651 Cb -0.24 -1.89 0.03 0.00 -1.68 0.00 0.00 37.83 34.05 1zm3 s LYS 651 CO 0.54 -0.40 0.93 0.00 -0.76 0.00 0.00 175.35 175.66 1zm3 n ALA 652 N 4.90 -1.65 -3.05 5.17 0.00 -1.26 -4.95 120.51 119.68 1zm3 n ALA 652 Ca -0.12 0.08 -0.44 0.00 0.00 0.00 0.00 53.44 52.96 1zm3 n ALA 652 Cb 0.48 -3.52 -0.04 0.00 0.00 0.00 0.00 19.45 16.37 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 -3.44 4.73 0.49 0.00 1.01 -1.26 -5.02 120.40 116.91 1zm3 s VAL 653 Ca 0.33 -0.93 -0.23 0.00 0.00 0.00 0.00 61.98 61.14 1zm3 s VAL 653 Cb -0.16 -4.55 -0.07 0.00 0.00 0.00 0.00 36.38 31.60 1zm3 s VAL 653 CO 0.79 -1.22 1.26 1.67 0.00 0.00 0.00 175.10 177.59 1zm3 n GLN 654 N 6.59 1.71 -0.36 2.72 7.27 -1.26 -1.66 117.38 132.39 1zm3 n GLN 654 Ca -0.06 0.62 0.00 0.00 0.07 0.00 0.00 57.00 57.63 1zm3 n GLN 654 Cb 0.44 -2.42 0.00 0.00 2.41 0.00 0.00 30.24 30.67 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 -0.69 0.00 -0.29 3.69 4.01 -1.26 -4.85 117.16 117.77 1zm3 n TYR 655 Ca 0.09 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.77 1zm3 n TYR 655 Cb 0.42 -0.54 -0.04 0.00 -0.31 0.00 0.00 39.34 38.88 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 -0.67 -0.25 7.72 7.94 -0.67 0.68 117.00 131.76 1zm3 n LEU 656 Ca 0.00 1.26 0.30 0.00 -1.11 0.00 0.00 56.01 56.45 1zm3 n LEU 656 Cb 0.00 -0.20 0.69 0.00 0.53 0.00 0.00 43.42 44.44 1zm3 n LEU 656 CO 0.00 -1.06 1.28 1.12 -1.11 0.00 0.00 177.39 177.62 1zm3 h HIS 657 N 0.00 0.11 0.00 1.96 2.07 -1.91 0.15 115.15 117.53 1zm3 h HIS 657 Ca 0.15 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.68 1zm3 h HIS 657 Cb 0.33 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.28 1zm3 h HIS 657 CO -0.70 0.02 0.00 0.39 -3.07 0.00 0.00 177.93 174.57 1zm3 n GLU 658 N -4.30 0.11 -0.04 5.12 1.02 0.21 -1.73 120.64 121.04 1zm3 n GLU 658 Ca 0.22 0.21 0.01 0.00 -0.02 0.00 0.00 57.16 57.58 1zm3 n GLU 658 Cb 1.03 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.98 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 -1.36 0.85 0.20 -3.67 -5.35 0.04 -4.78 119.36 105.29 1zm3 n ILE 659 Ca 0.05 -0.92 -0.15 0.00 -0.27 0.00 0.00 62.75 61.46 1zm3 n ILE 659 Cb 0.11 0.58 -0.07 0.00 -1.74 0.00 0.00 39.64 38.52 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 0.50 -0.49 -0.68 6.28 3.64 -1.35 -0.86 116.57 123.61 1zm3 h LYS 660 Ca 0.00 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.54 1zm3 h LYS 660 Cb 0.49 0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 32.33 1zm3 h LYS 660 CO 0.00 -0.33 0.22 -0.44 -2.27 0.00 0.00 179.45 176.63 1zm3 h ASP 661 N -0.51 0.15 -0.10 4.20 3.32 -1.86 0.98 116.42 122.59 1zm3 h ASP 661 Ca -0.03 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1zm3 h ASP 661 Cb 0.43 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 1zm3 h ASP 661 CO 0.02 0.06 0.05 0.28 -1.72 0.00 0.00 179.24 177.93 1zm3 h SER 662 N 0.36 0.14 -0.76 6.45 0.02 -1.85 0.34 113.55 118.25 1zm3 h SER 662 Ca 0.36 -0.13 0.10 0.00 -0.84 0.00 0.00 61.79 61.28 1zm3 h SER 662 Cb 0.54 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.97 1zm3 h SER 662 CO -0.40 0.23 0.39 0.58 -1.14 0.00 0.00 176.83 176.49 1zm3 h VAL 663 N 0.04 0.85 0.17 2.27 2.07 -0.02 0.64 116.25 122.27 1zm3 h VAL 663 Ca 0.04 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1zm3 h VAL 663 Cb 0.13 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1zm3 h VAL 663 CO -0.00 0.12 -0.08 0.58 0.02 0.00 0.00 177.57 178.20 1zm3 h VAL 664 N 0.65 0.92 -0.58 2.57 2.07 -0.30 -0.83 116.25 120.74 1zm3 h VAL 664 Ca 0.37 -0.40 0.12 0.00 0.82 0.00 0.00 66.70 67.61 1zm3 h VAL 664 Cb 0.40 1.16 -0.10 0.00 -1.52 0.00 0.00 31.29 31.23 1zm3 h VAL 664 CO -0.27 0.09 -0.04 0.00 0.02 0.00 0.00 177.57 177.37 1zm3 h ALA 665 N 0.37 0.52 -0.92 1.67 0.00 0.65 0.51 119.26 122.06 1zm3 h ALA 665 Ca -0.02 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1zm3 h ALA 665 Cb 0.33 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1zm3 h ALA 665 CO 0.04 -0.40 0.61 0.00 0.00 0.00 0.00 179.25 179.49 1zm3 h ALA 666 N 1.54 1.39 -0.46 0.00 0.00 0.53 -2.77 119.26 119.49 1zm3 h ALA 666 Ca 0.30 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1zm3 h ALA 666 Cb 0.47 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1zm3 h ALA 666 CO -0.52 0.54 0.07 0.35 0.00 0.00 0.00 179.25 179.69 1zm3 h PHE 667 N 1.19 0.81 -0.91 0.00 3.57 0.14 -0.37 116.94 121.37 1zm3 h PHE 667 Ca 0.35 -0.11 0.08 0.00 3.53 0.00 0.00 57.97 61.82 1zm3 h PHE 667 Cb -0.05 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 38.40 1zm3 h PHE 667 CO -0.00 0.76 0.57 1.96 -2.23 0.00 0.00 178.31 179.37 1zm3 h GLN 668 N 0.63 0.96 0.25 1.11 1.08 -0.81 -0.38 115.11 117.94 1zm3 h GLN 668 Ca 0.14 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1zm3 h GLN 668 Cb 0.39 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1zm3 h GLN 668 CO 0.01 0.63 -0.12 2.35 -0.95 0.00 0.00 178.83 180.75 1zm3 h TRP 669 N 0.98 -0.31 -1.00 2.96 7.01 -1.26 -2.64 115.95 121.70 1zm3 h TRP 669 Ca 0.42 -0.01 0.23 0.00 2.11 0.00 0.00 58.89 61.64 1zm3 h TRP 669 Cb 0.27 0.10 -0.09 0.00 -2.10 0.00 0.00 29.16 27.34 1zm3 h TRP 669 CO -0.03 0.06 0.63 0.00 -2.79 0.00 0.00 178.44 176.31 1zm3 h ALA 670 N -0.38 2.02 0.00 2.65 0.00 -0.66 -0.42 119.26 122.48 1zm3 h ALA 670 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zm3 h ALA 670 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zm3 h ALA 670 CO 0.06 -0.40 -0.02 1.79 0.00 0.00 0.00 179.25 180.68 1zm3 h THR 671 N 0.52 0.00 0.03 0.00 1.35 -1.12 -3.27 112.91 110.43 1zm3 h THR 671 Ca 0.57 -0.89 -0.26 0.00 -0.55 0.00 0.00 66.41 65.28 1zm3 h THR 671 Cb 1.22 1.88 0.02 0.00 -1.73 0.00 0.00 68.15 69.54 1zm3 h THR 671 CO -0.31 0.00 -1.06 0.11 -0.25 0.00 0.00 175.52 174.01 1zm3 h LYS 672 N 0.00 0.55 -2.53 4.72 1.79 -0.69 -0.99 116.57 119.43 1zm3 h LYS 672 Ca 0.00 -0.64 -0.52 0.00 -2.18 0.00 0.00 60.65 57.31 1zm3 h LYS 672 Cb 0.94 0.19 -0.38 0.00 -1.58 0.00 0.00 32.23 31.41 1zm3 h LYS 672 CO 0.00 1.25 -0.80 -1.21 -1.08 0.00 0.00 179.45 177.62 1zm3 s GLU 673 N -3.19 0.44 1.26 3.15 2.02 -1.13 -3.49 118.70 117.77 1zm3 s GLU 673 Ca -0.08 -0.97 -0.20 0.00 0.02 0.00 0.00 54.97 53.74 1zm3 s GLU 673 Cb 0.07 -1.14 0.31 0.00 0.10 0.00 0.00 34.13 33.47 1zm3 s GLU 673 CO 0.90 -1.15 1.06 0.20 0.02 0.00 0.00 175.26 176.30 1zm3 s GLY 674 N 1.48 1.54 0.00 -1.39 0.00 0.85 -4.70 107.32 105.11 1zm3 s GLY 674 Ca 0.15 -0.90 0.28 0.00 0.00 0.00 0.00 44.72 44.25 1zm3 s GLY 674 CO -0.12 0.01 1.81 -1.55 0.00 0.00 0.00 173.10 173.25 1zm3 n PRO 675 N -4.99 0.67 0.01 2.90 -0.04 -1.26 -1.68 135.00 130.61 1zm3 n PRO 675 Ca 0.13 -0.26 -0.12 0.00 -0.04 0.00 0.00 63.50 63.21 1zm3 n PRO 675 Cb 0.59 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.47 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 0.63 1.23 0.00 0.52 1.08 -1.92 -3.43 117.51 115.62 1zm3 h ILE 676 Ca 0.00 -1.34 -0.16 0.00 -0.39 0.00 0.00 64.86 62.97 1zm3 h ILE 676 Cb 0.39 2.07 -0.12 0.00 -3.07 0.00 0.00 36.82 36.08 1zm3 h ILE 676 CO 0.00 0.32 -0.12 2.22 -0.69 0.00 0.00 178.15 179.88 1zm3 n PHE 677 N -4.84 -1.55 -0.86 1.37 -0.00 -1.26 -4.87 117.46 105.45 1zm3 n PHE 677 Ca -0.08 -1.38 0.00 0.00 -0.00 0.00 0.00 57.45 55.98 1zm3 n PHE 677 Cb 0.29 1.41 0.00 0.00 -0.00 0.00 0.00 39.48 41.19 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 -0.33 0.08 3.92 4.97 0.00 -0.68 -4.91 105.19 108.24 1zm3 n GLY 678 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.50 2.62 0.42 1.61 0.41 -1.26 -4.17 118.70 116.83 1zm3 s GLU 679 Ca 0.00 -0.07 -0.25 0.00 -0.41 0.00 0.00 54.97 54.24 1zm3 s GLU 679 Cb 0.00 -2.21 -0.08 0.00 -1.78 0.00 0.00 34.13 30.06 1zm3 s GLU 679 CO 0.00 -0.94 1.22 -1.21 -0.49 0.00 0.00 175.26 173.83 1zm3 s GLU 680 N -5.12 3.90 0.26 1.61 2.02 -1.23 -0.10 118.70 120.04 1zm3 s GLU 680 Ca 0.57 1.94 -0.13 0.00 0.02 0.00 0.00 54.97 57.36 1zm3 s GLU 680 Cb -0.11 -2.61 -0.08 0.00 0.10 0.00 0.00 34.13 31.44 1zm3 s GLU 680 CO 0.45 -0.48 0.65 -1.64 0.02 0.00 0.00 175.26 174.26 1zm3 s MET 681 N -2.41 3.95 -0.01 1.61 -1.94 -0.37 0.26 119.30 120.38 1zm3 s MET 681 Ca 0.59 0.52 -0.00 0.00 -1.71 0.00 0.00 55.69 55.09 1zm3 s MET 681 Cb -0.33 -2.60 0.01 0.00 2.01 0.00 0.00 34.83 33.92 1zm3 s MET 681 CO 0.41 0.27 0.02 0.50 -0.01 0.00 0.00 175.02 176.21 1zm3 s ARG 682 N -2.73 0.00 -1.21 2.03 3.52 0.19 -4.78 118.95 115.97 1zm3 s ARG 682 Ca 0.49 0.09 -0.06 0.00 -0.13 0.00 0.00 55.73 56.12 1zm3 s ARG 682 Cb -0.12 -0.08 0.01 0.00 -1.56 0.00 0.00 34.95 33.20 1zm3 s ARG 682 CO 0.19 -0.06 1.04 0.43 -0.81 0.00 0.00 175.30 176.09 1zm3 n SER 683 N 3.49 -4.91 -4.39 -2.12 7.64 0.28 -4.51 113.62 109.09 1zm3 n SER 683 Ca -0.18 -0.52 -0.34 0.00 1.01 0.00 0.00 58.87 58.85 1zm3 n SER 683 Cb 0.56 -4.69 -0.13 0.00 -1.01 0.00 0.00 64.21 58.94 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 -3.30 3.44 -0.18 0.44 1.01 -1.21 -1.56 120.40 119.03 1zm3 s VAL 684 Ca 0.39 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 1zm3 s VAL 684 Cb -0.17 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1zm3 s VAL 684 CO 0.67 0.48 0.04 -0.60 0.00 0.00 0.00 175.10 175.69 1zm3 s ARG 685 N 0.74 3.87 -0.17 2.72 6.06 0.87 -1.25 118.95 131.79 1zm3 s ARG 685 Ca -0.03 -0.40 0.00 0.00 -2.50 0.00 0.00 55.73 52.80 1zm3 s ARG 685 Cb -0.15 -3.15 0.03 0.00 0.06 0.00 0.00 34.95 31.75 1zm3 s ARG 685 CO 0.02 0.22 -0.11 0.08 -2.50 0.00 0.00 175.30 173.01 1zm3 s VAL 686 N 0.48 1.55 -0.35 7.11 1.01 -0.39 -0.33 120.40 129.47 1zm3 s VAL 686 Ca 0.01 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 1zm3 s VAL 686 Cb -0.13 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.72 1zm3 s VAL 686 CO 0.01 0.30 0.17 0.20 0.00 0.00 0.00 175.10 175.78 1zm3 s ASN 687 N 1.46 5.59 -0.57 3.32 -0.87 0.48 0.46 114.94 124.82 1zm3 s ASN 687 Ca 0.02 -0.95 -0.28 0.00 -1.57 0.00 0.00 52.86 50.09 1zm3 s ASN 687 Cb -0.15 -1.98 0.01 0.00 -0.02 0.00 0.00 41.25 39.11 1zm3 s ASN 687 CO -0.09 -0.34 1.45 -0.63 -2.57 0.00 0.00 177.10 174.92 1zm3 s ILE 688 N 1.53 3.74 -0.08 0.60 1.09 -0.19 -1.81 121.20 126.08 1zm3 s ILE 688 Ca 0.02 0.61 -0.25 0.00 -1.10 0.00 0.00 60.65 59.93 1zm3 s ILE 688 Cb -0.19 -4.40 -0.21 0.00 -1.06 0.00 0.00 42.46 36.60 1zm3 s ILE 688 CO 0.06 -1.16 0.93 -0.07 -0.10 0.00 0.00 174.94 174.60 1zm3 h LEU 689 N 13.37 -0.04 -8.05 2.97 3.38 -1.19 -1.55 115.31 124.20 1zm3 h LEU 689 Ca -0.27 -0.65 -0.11 0.00 0.09 0.00 0.00 57.88 56.94 1zm3 h LEU 689 Cb 1.10 0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.72 1zm3 h LEU 689 CO 1.18 0.67 -0.41 -0.62 0.09 0.00 0.00 178.44 179.35 1zm3 s ASP 690 N -5.86 0.14 -0.18 -0.43 -1.08 -0.62 -3.94 116.67 104.70 1zm3 s ASP 690 Ca -0.16 -0.85 -0.15 0.00 -0.52 0.00 0.00 52.55 50.87 1zm3 s ASP 690 Cb -0.01 0.36 0.05 0.00 -1.46 0.00 0.00 42.92 41.87 1zm3 s ASP 690 CO 0.61 -0.79 0.46 -0.69 0.52 0.00 0.00 175.17 175.28 1zm3 s VAL 691 N -3.94 -0.00 -0.09 1.11 1.01 -1.26 0.35 120.40 117.57 1zm3 s VAL 691 Ca 0.13 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1zm3 s VAL 691 Cb 0.05 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.79 1zm3 s VAL 691 CO -0.04 0.01 -0.15 0.42 0.00 0.00 0.00 175.10 175.34 1zm3 s THR 692 N 0.49 1.41 0.02 3.92 -4.23 -0.81 -4.90 115.64 111.53 1zm3 s THR 692 Ca -0.02 -0.61 0.05 0.00 -1.18 0.00 0.00 61.69 59.93 1zm3 s THR 692 Cb -0.04 -1.28 -0.02 0.00 1.34 0.00 0.00 72.50 72.50 1zm3 s THR 692 CO -0.02 0.42 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.57 1zm3 s LEU 693 N 0.84 2.11 0.45 4.79 1.43 -1.26 -1.23 118.68 125.82 1zm3 s LEU 693 Ca -0.10 -0.39 -0.25 0.00 -1.03 0.00 0.00 54.13 52.37 1zm3 s LEU 693 Cb -0.15 -0.70 -0.09 0.00 0.03 0.00 0.00 46.19 45.28 1zm3 s LEU 693 CO 0.01 0.10 1.28 1.57 0.23 0.00 0.00 176.35 179.55 1zm3 n HIS 694 N 2.22 2.15 -0.27 0.29 -0.00 -1.21 -4.87 115.22 113.52 1zm3 n HIS 694 Ca -0.16 0.48 -0.05 0.00 -0.00 0.00 0.00 57.72 57.99 1zm3 n HIS 694 Cb 0.55 -2.37 0.10 0.00 -0.00 0.00 0.00 29.99 28.26 1zm3 n HIS 694 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1zm3 h ALA 695 N 1.95 1.11 -2.47 1.57 0.00 -2.00 -3.42 119.26 116.00 1zm3 h ALA 695 Ca -0.49 -0.18 -0.57 0.00 0.00 0.00 0.00 54.91 53.67 1zm3 h ALA 695 Cb 1.30 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 1zm3 h ALA 695 CO 0.59 0.65 0.30 -0.51 0.00 0.00 0.00 179.25 180.28 1zm3 s ASP 696 N -6.37 7.00 0.26 0.00 1.01 -1.26 -4.95 116.67 112.36 1zm3 s ASP 696 Ca -0.12 1.22 -0.01 0.00 0.71 0.00 0.00 52.55 54.35 1zm3 s ASP 696 Cb 0.16 -2.45 0.54 0.00 1.01 0.00 0.00 42.92 42.17 1zm3 s ASP 696 CO 0.83 -0.31 1.73 0.00 0.21 0.00 0.00 175.17 177.64 1zm3 h ALA 697 N 7.13 1.21 0.00 5.23 0.00 -2.01 -3.30 119.26 127.52 1zm3 h ALA 697 Ca -0.34 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1zm3 h ALA 697 Cb 1.16 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zm3 h ALA 697 CO 0.80 -0.19 0.00 1.51 0.00 0.00 0.00 179.25 181.37 1zm3 n ILE 698 N -4.96 0.00 -0.77 0.00 0.13 -1.26 -3.60 119.36 108.89 1zm3 n ILE 698 Ca 0.17 0.00 -0.00 0.00 -1.10 0.00 0.00 62.75 61.81 1zm3 n ILE 698 Cb 0.47 -0.01 -0.00 0.00 -0.84 0.00 0.00 39.64 39.26 1zm3 n ILE 698 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1zm3 n ARG 700 N 0.18 -1.05 -0.81 9.51 1.74 -1.25 -5.03 116.66 119.95 1zm3 n ARG 700 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.79 1zm3 n ARG 700 Cb 0.00 -0.15 0.24 0.00 -1.02 0.00 0.00 32.46 31.54 1zm3 n ARG 700 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zm3 s GLY 701 N -0.27 1.52 0.30 -0.13 0.00 -1.24 -4.63 107.32 102.88 1zm3 s GLY 701 Ca 0.01 -0.67 0.03 0.00 0.00 0.00 0.00 44.72 44.08 1zm3 s GLY 701 CO 0.01 0.18 1.79 -1.33 0.00 0.00 0.00 173.10 173.74 1zm3 h GLY 702 N -2.71 0.59 1.70 0.20 0.00 -1.95 -0.30 103.07 100.60 1zm3 h GLY 702 Ca -0.50 -0.41 0.02 0.00 0.00 0.00 0.00 47.33 46.44 1zm3 h GLY 702 CO 0.40 0.38 0.17 -1.33 0.00 0.00 0.00 176.54 176.16 1zm3 h GLY 703 N 0.93 0.29 0.00 4.60 0.00 -2.00 -1.11 103.07 105.79 1zm3 h GLY 703 Ca 0.09 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 1zm3 h GLY 703 CO 0.03 0.10 -0.53 1.46 0.00 0.00 0.00 176.54 177.60 1zm3 h GLN 704 N 0.27 0.00 -0.10 4.80 1.08 -1.63 -3.39 115.11 116.14 1zm3 h GLN 704 Ca 0.10 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.22 1zm3 h GLN 704 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1zm3 h GLN 704 CO -0.02 0.73 -0.23 0.82 -0.95 0.00 0.00 178.83 179.18 1zm3 h ILE 705 N -1.00 1.39 -0.75 2.54 5.03 -1.00 -3.26 117.51 120.46 1zm3 h ILE 705 Ca -0.13 -1.52 0.16 0.00 -0.12 0.00 0.00 64.86 63.25 1zm3 h ILE 705 Cb 0.91 2.12 -0.14 0.00 -3.03 0.00 0.00 36.82 36.68 1zm3 h ILE 705 CO -0.08 0.44 -0.12 0.40 -0.68 0.00 0.00 178.15 178.11 1zm3 h ILE 706 N -0.11 0.28 -0.40 -0.67 2.04 -1.44 0.41 117.51 117.64 1zm3 h ILE 706 Ca 0.00 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 1zm3 h ILE 706 Cb 0.82 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1zm3 h ILE 706 CO 0.05 0.01 -0.09 -0.65 0.00 0.00 0.00 178.15 177.47 1zm3 h PRO 707 N 0.03 0.68 0.67 2.37 0.11 -1.75 -2.33 132.00 131.79 1zm3 h PRO 707 Ca 0.38 -0.20 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 1zm3 h PRO 707 Cb 0.61 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1zm3 h PRO 707 CO -0.73 0.76 -0.50 1.15 -0.21 0.00 0.00 178.00 178.46 1zm3 h THR 708 N 0.63 0.01 -0.55 -1.15 2.02 -0.29 0.58 112.91 114.16 1zm3 h THR 708 Ca 0.11 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.40 1zm3 h THR 708 Cb 0.52 0.01 -0.08 0.00 -1.74 0.00 0.00 68.15 66.86 1zm3 h THR 708 CO 0.03 0.00 0.09 -0.03 0.37 0.00 0.00 175.52 175.98 1zm3 h MET 709 N -1.13 0.21 -0.92 6.66 1.85 -1.18 0.54 114.93 120.96 1zm3 h MET 709 Ca -0.09 -0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.02 1zm3 h MET 709 Cb 0.93 -0.05 -0.05 0.00 0.43 0.00 0.00 31.60 32.86 1zm3 h MET 709 CO 0.03 0.14 0.60 -0.09 -0.40 0.00 0.00 176.91 177.19 1zm3 h ARG 710 N 0.22 1.13 -0.01 0.39 1.12 -1.26 0.90 114.38 116.87 1zm3 h ARG 710 Ca 0.28 -0.07 -0.11 0.00 -1.11 0.00 0.00 59.98 58.98 1zm3 h ARG 710 Cb 0.41 -0.25 0.01 0.00 -0.01 0.00 0.00 29.97 30.13 1zm3 h ARG 710 CO -0.39 0.75 -0.42 0.00 -3.11 0.00 0.00 179.97 176.80 1zm3 h ARG 711 N 1.16 0.30 -0.07 0.20 3.08 0.94 -1.91 114.38 118.09 1zm3 h ARG 711 Ca 0.37 -0.31 0.04 0.00 0.07 0.00 0.00 59.98 60.14 1zm3 h ARG 711 Cb 0.00 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.07 1zm3 h ARG 711 CO -0.12 1.00 -0.41 0.00 -1.07 0.00 0.00 179.97 179.38 1zm3 h ALA 712 N 0.31 -0.60 -0.85 0.04 0.00 0.24 0.35 119.26 118.76 1zm3 h ALA 712 Ca -0.05 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.02 1zm3 h ALA 712 Cb 1.14 0.74 -0.11 0.00 0.00 0.00 0.00 17.79 19.57 1zm3 h ALA 712 CO 0.08 -0.92 0.37 1.15 0.00 0.00 0.00 179.25 179.93 1zm3 h THR 713 N -0.52 0.58 -0.80 0.00 2.02 -0.86 0.59 112.91 113.91 1zm3 h THR 713 Ca 0.07 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 1zm3 h THR 713 Cb 0.63 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 1zm3 h THR 713 CO -0.36 0.08 0.33 1.88 0.37 0.00 0.00 175.52 177.83 1zm3 h TYR 714 N 0.45 1.21 0.32 3.16 -1.99 -0.17 -0.35 116.97 119.61 1zm3 h TYR 714 Ca 0.50 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 61.13 1zm3 h TYR 714 Cb 0.85 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 1zm3 h TYR 714 CO -0.14 0.91 -0.21 0.00 -0.00 0.00 0.00 178.16 178.72 1zm3 h ALA 715 N 1.18 -0.51 -0.22 3.88 0.00 0.38 -0.03 119.26 123.94 1zm3 h ALA 715 Ca 0.27 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1zm3 h ALA 715 Cb 0.20 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1zm3 h ALA 715 CO -0.02 -0.80 0.00 0.78 0.00 0.00 0.00 179.25 179.21 1zm3 h GLY 716 N -0.52 0.21 0.46 0.00 0.00 -0.06 -1.38 103.07 101.78 1zm3 h GLY 716 Ca -0.03 0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.38 1zm3 h GLY 716 CO 0.02 -0.04 -0.01 -2.75 0.00 0.00 0.00 176.54 173.77 1zm3 h PHE 717 N 0.07 -0.03 0.00 5.60 3.57 -0.89 0.72 116.94 125.98 1zm3 h PHE 717 Ca 0.10 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1zm3 h PHE 717 Cb 0.13 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 1zm3 h PHE 717 CO -0.18 -0.07 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.70 1zm3 h LEU 718 N 0.08 0.00 0.00 0.59 -0.00 -0.66 -2.52 115.31 112.81 1zm3 h LEU 718 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 1zm3 h LEU 718 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 1zm3 h LEU 718 CO -0.28 0.06 -0.61 -0.07 -0.00 0.00 0.00 178.44 177.55 1zm3 h LEU 719 N 0.00 0.00 -2.72 1.67 3.38 0.18 -3.37 115.31 114.44 1zm3 h LEU 719 Ca -0.00 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 1zm3 h LEU 719 Cb 0.35 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.99 1zm3 h LEU 719 CO 0.01 0.03 0.24 0.00 0.09 0.00 0.00 178.44 178.81 1zm3 n ALA 720 N -2.03 3.69 -2.78 1.53 0.00 -0.07 -0.34 120.51 120.52 1zm3 n ALA 720 Ca 0.02 -1.14 -0.04 0.00 0.00 0.00 0.00 53.44 52.29 1zm3 n ALA 720 Cb 0.50 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.12 -8.02 -4.77 0.00 2.03 -1.26 -1.85 116.55 102.55 1zm3 n ASP 721 Ca 0.23 1.04 -0.34 0.00 0.52 0.00 0.00 54.79 56.24 1zm3 n ASP 721 Cb 0.94 -5.39 0.03 0.00 -0.72 0.00 0.00 41.12 35.98 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 -2.08 3.03 0.02 -0.67 0.02 -1.26 -0.64 135.00 133.43 1zm3 s PRO 722 Ca 0.11 1.44 -0.27 0.00 0.02 0.00 0.00 61.00 62.30 1zm3 s PRO 722 Cb -0.03 -1.98 0.09 0.00 0.02 0.00 0.00 34.50 32.60 1zm3 s PRO 722 CO 0.78 -1.08 0.74 0.15 -0.33 0.00 0.00 177.00 177.27 1zm3 s LYS 723 N -3.83 1.02 0.17 5.54 3.01 0.70 -4.59 119.74 121.76 1zm3 s LYS 723 Ca 0.68 -0.16 0.10 0.00 -1.01 0.00 0.00 55.97 55.59 1zm3 s LYS 723 Cb -0.21 0.47 -0.04 0.00 -1.01 0.00 0.00 37.83 37.04 1zm3 s LYS 723 CO 0.36 -0.40 -0.18 0.96 0.51 0.00 0.00 175.35 176.60 1zm3 s ILE 724 N -2.58 2.71 0.08 2.17 -4.36 -1.26 -0.48 121.20 117.48 1zm3 s ILE 724 Ca -0.02 -1.80 0.09 0.00 -0.26 0.00 0.00 60.65 58.66 1zm3 s ILE 724 Cb -0.01 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.37 1zm3 s ILE 724 CO -0.04 -0.07 -0.21 -1.10 0.24 0.00 0.00 174.94 173.77 1zm3 s GLN 725 N -2.60 1.83 0.17 0.37 -0.21 0.57 -1.16 119.66 118.62 1zm3 s GLN 725 Ca 0.21 -1.12 0.08 0.00 0.02 0.00 0.00 55.36 54.56 1zm3 s GLN 725 Cb -0.09 -2.09 -0.04 0.00 1.00 0.00 0.00 33.01 31.79 1zm3 s GLN 725 CO 0.11 0.50 -0.09 -1.83 -2.12 0.00 0.00 175.29 171.87 1zm3 s GLU 726 N -1.73 2.10 0.30 2.91 -1.05 0.13 -1.55 118.70 119.80 1zm3 s GLU 726 Ca 0.15 -1.21 -0.18 0.00 -0.15 0.00 0.00 54.97 53.58 1zm3 s GLU 726 Cb -0.10 -2.20 -0.09 0.00 -0.44 0.00 0.00 34.13 31.30 1zm3 s GLU 726 CO 0.06 0.45 0.77 -1.25 0.95 0.00 0.00 175.26 176.24 1zm3 s PRO 727 N -2.73 4.14 -0.01 -4.83 0.04 -1.26 0.46 135.00 130.80 1zm3 s PRO 727 Ca 0.24 0.82 0.06 0.00 0.04 0.00 0.00 61.00 62.16 1zm3 s PRO 727 Cb -0.09 -2.56 -0.01 0.00 0.04 0.00 0.00 34.50 31.87 1zm3 s PRO 727 CO 0.15 0.21 -0.18 0.08 0.04 0.00 0.00 177.00 177.31 1zm3 s VAL 728 N -1.84 1.42 0.06 -0.36 1.01 0.30 -1.81 120.40 119.18 1zm3 s VAL 728 Ca 0.51 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 1zm3 s VAL 728 Cb -0.13 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 1zm3 s VAL 728 CO 0.18 0.40 0.31 -0.36 0.00 0.00 0.00 175.10 175.63 1zm3 s PHE 729 N -0.43 3.54 -0.45 5.22 0.08 0.20 -0.05 117.98 126.10 1zm3 s PHE 729 Ca 0.07 0.55 -0.08 0.00 0.12 0.00 0.00 56.93 57.59 1zm3 s PHE 729 Cb -0.07 -1.99 0.11 0.00 -0.57 0.00 0.00 43.02 40.50 1zm3 s PHE 729 CO -0.01 0.55 0.30 -1.17 -0.10 0.00 0.00 175.22 174.79 1zm3 s LEU 730 N -2.14 5.49 -0.25 -0.37 0.20 0.21 0.74 118.68 122.57 1zm3 s LEU 730 Ca 0.33 -1.86 -0.13 0.00 0.69 0.00 0.00 54.13 53.17 1zm3 s LEU 730 Cb -0.13 -1.97 -0.05 0.00 -0.43 0.00 0.00 46.19 43.62 1zm3 s LEU 730 CO 0.20 -0.63 0.25 0.54 -0.29 0.00 0.00 176.35 176.43 1zm3 s VAL 731 N 1.33 5.28 -0.26 1.68 0.11 0.22 -2.32 120.40 126.44 1zm3 s VAL 731 Ca 0.06 0.36 -0.09 0.00 -2.93 0.00 0.00 61.98 59.37 1zm3 s VAL 731 Cb -0.25 -3.59 -0.04 0.00 -1.53 0.00 0.00 36.38 30.97 1zm3 s VAL 731 CO -0.01 0.27 0.13 -0.70 -3.33 0.00 0.00 175.10 171.47 1zm3 s GLU 732 N 1.44 3.83 -0.09 1.54 2.12 0.38 -0.72 118.70 127.21 1zm3 s GLU 732 Ca 0.11 -0.38 0.04 0.00 0.36 0.00 0.00 54.97 55.10 1zm3 s GLU 732 Cb -0.15 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.75 1zm3 s GLU 732 CO 0.08 -0.16 -0.23 0.42 -0.54 0.00 0.00 175.26 174.83 1zm3 s ILE 733 N 1.62 1.94 -0.11 -3.70 1.01 0.27 -1.80 121.20 120.42 1zm3 s ILE 733 Ca 0.07 -0.95 -0.12 0.00 0.00 0.00 0.00 60.65 59.65 1zm3 s ILE 733 Cb -0.15 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 1zm3 s ILE 733 CO 0.07 0.53 0.26 -1.10 0.00 0.00 0.00 174.94 174.71 1zm3 s GLN 734 N 0.34 3.92 -0.29 2.79 1.11 -1.14 -0.24 119.66 126.15 1zm3 s GLN 734 Ca -0.17 0.08 -0.22 0.00 0.01 0.00 0.00 55.36 55.06 1zm3 s GLN 734 Cb -0.17 -3.30 0.15 0.00 -1.01 0.00 0.00 33.01 28.67 1zm3 s GLN 734 CO 0.08 0.52 1.09 0.00 0.01 0.00 0.00 175.29 176.99 1zm3 n PRO 736 N 2.63 2.72 -0.26 0.00 -0.02 -1.26 -0.82 135.00 137.99 1zm3 n PRO 736 Ca -0.14 0.98 0.29 0.00 -2.02 0.00 0.00 63.50 62.61 1zm3 n PRO 736 Cb 0.57 -2.81 0.45 0.00 -0.02 0.00 0.00 33.50 31.68 1zm3 n PRO 736 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1zm3 n GLU 737 N 3.73 0.01 0.01 -0.52 2.13 0.83 0.17 120.64 126.99 1zm3 n GLU 737 Ca 0.15 0.97 -0.14 0.00 0.66 0.00 0.00 57.16 58.80 1zm3 n GLU 737 Cb 0.35 -2.39 -0.03 0.00 0.27 0.00 0.00 31.44 29.64 1zm3 n GLU 737 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 1zm3 h GLN 738 N 0.00 0.64 -0.01 5.31 3.07 -1.87 -3.27 115.11 118.97 1zm3 h GLN 738 Ca 0.52 -0.52 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zm3 h GLN 738 Cb 2.87 0.10 0.00 0.00 0.08 0.00 0.00 27.48 30.54 1zm3 h GLN 738 CO -0.01 1.13 -0.41 0.00 0.09 0.00 0.00 178.83 179.64 1zm3 n ALA 739 N -2.57 3.41 0.28 0.06 0.00 0.44 -4.24 120.51 117.89 1zm3 n ALA 739 Ca -0.06 -0.50 0.17 0.00 0.00 0.00 0.00 53.44 53.05 1zm3 n ALA 739 Cb 0.72 -0.98 0.91 0.00 0.00 0.00 0.00 19.45 20.10 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 1.48 0.00 0.02 0.00 2.07 -1.46 -2.11 116.25 116.25 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 0.60 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1zm3 h VAL 740 CO 0.00 0.00 -0.01 1.23 0.02 0.00 0.00 177.57 178.81 1zm3 h GLY 741 N 0.00 -0.03 0.37 2.17 0.00 -1.80 -2.68 103.07 101.09 1zm3 h GLY 741 Ca 0.00 0.01 0.20 0.00 0.00 0.00 0.00 47.33 47.54 1zm3 h GLY 741 CO 0.00 -0.01 0.58 -1.33 0.00 0.00 0.00 176.54 175.78 1zm3 h GLY 742 N -0.15 0.74 0.00 4.60 0.00 -1.64 -1.62 103.07 105.00 1zm3 h GLY 742 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1zm3 h GLY 742 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 176.54 177.94 1zm3 n ILE 743 N -4.48 0.00 -0.26 2.60 2.08 -1.01 -1.65 119.36 116.64 1zm3 n ILE 743 Ca 0.18 1.17 0.33 0.00 0.56 0.00 0.00 62.75 64.99 1zm3 n ILE 743 Cb 0.70 -2.04 0.69 0.00 -0.75 0.00 0.00 39.64 38.24 1zm3 n ILE 743 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1zm3 h TYR 744 N 0.00 0.00 -0.02 1.39 0.05 -1.53 0.19 116.97 117.06 1zm3 h TYR 744 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1zm3 h TYR 744 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 1zm3 h TYR 744 CO -0.03 0.00 0.01 1.03 -1.05 0.00 0.00 178.16 178.12 1zm3 h SER 745 N 0.00 0.03 0.59 3.88 0.87 -0.72 -2.71 113.55 115.48 1zm3 h SER 745 Ca 0.52 -0.11 -0.25 0.00 -1.23 0.00 0.00 61.79 60.71 1zm3 h SER 745 Cb 2.37 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 64.32 1zm3 h SER 745 CO -0.01 0.13 -1.13 0.58 -0.53 0.00 0.00 176.83 175.87 1zm3 h VAL 746 N -0.08 1.49 0.00 2.23 2.07 0.30 -3.24 116.25 119.01 1zm3 h VAL 746 Ca 0.01 -2.92 -0.02 0.00 0.82 0.00 0.00 66.70 64.60 1zm3 h VAL 746 Cb 0.11 2.79 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1zm3 h VAL 746 CO -0.00 0.85 -0.07 -0.07 0.02 0.00 0.00 177.57 178.30 1zm3 h LEU 747 N 0.10 0.00 -0.07 2.57 3.38 -1.33 -1.24 115.31 118.72 1zm3 h LEU 747 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1zm3 h LEU 747 Cb 1.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.58 1zm3 h LEU 747 CO 0.18 0.07 -0.02 0.59 0.09 0.00 0.00 178.44 179.36 1zm3 n ASN 748 N -4.25 0.13 -0.39 -0.43 3.02 -1.02 0.12 115.26 112.44 1zm3 n ASN 748 Ca -0.03 -0.54 0.08 0.00 -0.03 0.00 0.00 54.58 54.06 1zm3 n ASN 748 Cb 0.16 -0.15 0.16 0.00 -0.61 0.00 0.00 39.78 39.34 1zm3 n ASN 748 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1zm3 n LYS 749 N -1.09 2.20 0.00 3.52 2.85 -0.48 -4.49 118.16 120.68 1zm3 n LYS 749 Ca 0.18 -2.47 0.00 0.00 -1.05 0.00 0.00 58.31 54.96 1zm3 n LYS 749 Cb 0.21 -1.53 0.00 0.00 -0.65 0.00 0.00 35.03 33.06 1zm3 n LYS 749 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1zm3 n LYS 750 N -0.82 0.12 -3.01 -1.58 4.01 -1.16 -5.00 118.16 110.73 1zm3 n LYS 750 Ca 0.15 -0.33 -0.13 0.00 -0.51 0.00 0.00 58.31 57.49 1zm3 n LYS 750 Cb 0.65 -0.58 0.04 0.00 -0.51 0.00 0.00 35.03 34.63 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 -0.03 -4.05 -2.33 1.97 1.74 -1.15 -4.56 116.66 108.24 1zm3 n ARG 751 Ca 0.00 0.48 -0.31 0.00 -0.77 0.00 0.00 57.85 57.25 1zm3 n ARG 751 Cb 0.32 -4.44 -0.02 0.00 -1.02 0.00 0.00 32.46 27.30 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 -3.09 1.87 -0.19 -0.13 0.00 0.12 -4.52 107.32 101.37 1zm3 s GLY 752 Ca 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.96 1zm3 s GLY 752 CO 0.36 0.22 -0.00 1.62 0.00 0.00 0.00 173.10 175.29 1zm3 s GLN 753 N -4.44 1.02 -0.16 2.90 0.74 -0.22 -4.77 119.66 114.73 1zm3 s GLN 753 Ca 0.55 -0.52 -0.29 0.00 0.05 0.00 0.00 55.36 55.15 1zm3 s GLN 753 Cb -0.10 -2.11 -0.03 0.00 1.10 0.00 0.00 33.01 31.87 1zm3 s GLN 753 CO 0.40 -0.56 1.54 0.08 -0.55 0.00 0.00 175.29 176.19 1zm3 s VAL 754 N 1.72 3.81 -0.13 1.34 1.01 -1.26 -0.13 120.40 126.76 1zm3 s VAL 754 Ca -0.01 0.95 0.08 0.00 0.00 0.00 0.00 61.98 63.00 1zm3 s VAL 754 Cb -0.17 -3.71 -0.23 0.00 0.00 0.00 0.00 36.38 32.26 1zm3 s VAL 754 CO -0.07 -0.20 0.33 0.52 0.00 0.00 0.00 175.10 175.68 1zm3 n VAL 755 N 5.89 1.58 -3.63 2.92 0.31 0.44 -4.96 118.33 120.88 1zm3 n VAL 755 Ca 0.17 -0.75 -0.06 0.00 -0.01 0.00 0.00 64.34 63.68 1zm3 n VAL 755 Cb 0.44 -1.09 -0.06 0.00 -0.91 0.00 0.00 33.84 32.22 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 -6.20 -0.25 -0.05 4.52 1.04 -0.62 -5.00 113.70 107.15 1zm3 s SER 756 Ca -0.14 0.40 -0.02 0.00 0.48 0.00 0.00 55.95 56.67 1zm3 s SER 756 Cb 0.07 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.61 1zm3 s SER 756 CO 0.78 -0.14 0.07 -0.70 0.98 0.00 0.00 173.24 174.24 1zm3 s GLU 757 N -0.34 -0.06 0.00 4.02 2.12 -1.26 0.13 118.70 123.30 1zm3 s GLU 757 Ca 0.04 0.36 0.00 0.00 0.36 0.00 0.00 54.97 55.73 1zm3 s GLU 757 Cb -0.03 -0.58 0.00 0.00 0.26 0.00 0.00 34.13 33.78 1zm3 s GLU 757 CO -0.07 -0.35 0.00 0.39 -0.54 0.00 0.00 175.26 174.68 1zm3 n GLU 758 N 5.30 2.68 0.00 4.30 1.02 -1.15 -4.97 120.64 127.83 1zm3 n GLU 758 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1zm3 n GLU 758 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 1zm3 n GLU 758 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zm3 n GLN 759 N 0.00 0.00 -2.63 3.49 10.64 -1.26 -3.27 117.38 124.34 1zm3 n GLN 759 Ca 0.00 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.74 1zm3 n GLN 759 Cb 0.00 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.36 1zm3 n GLN 759 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 1zm3 s ARG 760 N -2.00 3.74 0.00 2.61 3.52 -1.10 -4.96 118.95 120.76 1zm3 s ARG 760 Ca 0.00 0.57 0.00 0.00 -0.13 0.00 0.00 55.73 56.17 1zm3 s ARG 760 Cb 0.00 -3.89 0.00 0.00 -1.56 0.00 0.00 34.95 29.50 1zm3 s ARG 760 CO 0.00 -1.31 0.00 -2.30 -0.81 0.00 0.00 175.30 170.88 1zm3 n PRO 761 N 7.65 0.00 0.00 5.12 -0.02 -1.26 -2.72 135.00 143.78 1zm3 n PRO 761 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1zm3 n PRO 761 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 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 -0.51 -2.30 3.41 -1.23 0.00 -1.26 -4.91 105.19 98.38 1zm3 n GLY 762 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.67 0.00 -1.14 2.61 -2.24 -1.10 -4.92 114.28 105.81 1zm3 n THR 763 Ca 0.00 -0.33 -0.25 0.00 -2.27 0.00 0.00 64.05 61.20 1zm3 n THR 763 Cb 0.00 -0.81 0.15 0.00 -2.10 0.00 0.00 70.33 67.57 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 -3.49 2.27 -3.11 -0.78 -0.04 -1.26 -4.57 135.00 124.02 1zm3 n PRO 764 Ca 0.03 -2.90 -0.44 0.00 -0.04 0.00 0.00 63.50 60.16 1zm3 n PRO 764 Cb 0.57 -2.14 -0.06 0.00 -0.04 0.00 0.00 33.50 31.83 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 -3.22 4.84 0.38 1.53 2.96 -1.26 -0.12 118.68 123.78 1zm3 s LEU 765 Ca 0.55 -0.83 -0.10 0.00 -0.22 0.00 0.00 54.13 53.54 1zm3 s LEU 765 Cb 0.46 -2.50 -0.06 0.00 0.50 0.00 0.00 46.19 44.58 1zm3 s LEU 765 CO 0.08 -0.94 0.73 -0.36 -1.32 0.00 0.00 176.35 174.54 1zm3 s PHE 766 N 2.82 3.46 -0.34 5.38 2.99 -0.00 -2.70 117.98 129.60 1zm3 s PHE 766 Ca 0.17 0.99 0.00 0.00 0.00 0.00 0.00 56.93 58.10 1zm3 s PHE 766 Cb -0.18 -2.39 0.11 0.00 0.00 0.00 0.00 43.02 40.55 1zm3 s PHE 766 CO 0.13 -0.04 0.12 -0.08 -0.00 0.00 0.00 175.22 175.35 1zm3 s THR 767 N -2.28 1.07 0.01 0.64 -1.32 -1.20 -0.84 115.64 111.72 1zm3 s THR 767 Ca 0.50 -1.69 -0.22 0.00 -1.21 0.00 0.00 61.69 59.08 1zm3 s THR 767 Cb -0.10 -1.80 -0.05 0.00 -1.51 0.00 0.00 72.50 69.03 1zm3 s THR 767 CO 0.30 -0.71 0.65 -0.69 -2.21 0.00 0.00 174.62 171.95 1zm3 s VAL 768 N 1.33 4.86 -0.11 5.08 1.01 0.67 -2.92 120.40 130.31 1zm3 s VAL 768 Ca 0.11 1.37 0.03 0.00 0.00 0.00 0.00 61.98 63.49 1zm3 s VAL 768 Cb -0.19 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 1zm3 s VAL 768 CO -0.19 0.40 -0.22 -0.54 0.00 0.00 0.00 175.10 174.55 1zm3 s LYS 769 N -0.13 3.11 0.19 2.72 1.02 0.34 0.97 119.74 127.96 1zm3 s LYS 769 Ca 0.33 -0.84 -0.10 0.00 0.02 0.00 0.00 55.97 55.38 1zm3 s LYS 769 Cb -0.19 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 34.75 1zm3 s LYS 769 CO 0.19 0.17 0.34 0.00 -0.92 0.00 0.00 175.35 175.13 1zm3 s ALA 770 N 0.38 -0.06 -0.23 5.17 0.00 0.10 -0.42 121.76 126.70 1zm3 s ALA 770 Ca -0.17 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 50.81 1zm3 s ALA 770 Cb -0.17 0.95 -0.05 0.00 0.00 0.00 0.00 23.12 23.84 1zm3 s ALA 770 CO 0.08 -0.70 0.16 0.71 0.00 0.00 0.00 175.76 176.00 1zm3 s TYR 771 N -3.98 3.33 -0.18 0.00 2.02 0.82 0.71 117.35 120.06 1zm3 s TYR 771 Ca 0.19 0.24 0.01 0.00 -0.37 0.00 0.00 57.07 57.14 1zm3 s TYR 771 Cb 0.02 -2.26 0.03 0.00 -0.40 0.00 0.00 41.96 39.36 1zm3 s TYR 771 CO 0.03 0.10 -0.12 -1.17 -1.57 0.00 0.00 175.55 172.81 1zm3 s LEU 772 N 0.97 2.01 -0.16 -1.29 2.96 0.23 -1.06 118.68 122.33 1zm3 s LEU 772 Ca 0.08 -0.70 -0.31 0.00 -0.22 0.00 0.00 54.13 52.98 1zm3 s LEU 772 Cb -0.13 -1.21 -0.08 0.00 0.50 0.00 0.00 46.19 45.27 1zm3 s LEU 772 CO 0.04 -0.10 2.12 -2.65 -1.32 0.00 0.00 176.35 174.43 1zm3 n PRO 773 N 4.72 2.05 -0.33 0.98 -0.02 -1.26 0.59 135.00 141.74 1zm3 n PRO 773 Ca -0.16 0.65 0.24 0.00 -2.02 0.00 0.00 63.50 62.21 1zm3 n PRO 773 Cb 0.48 -2.98 0.47 0.00 -0.02 0.00 0.00 33.50 31.44 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 6.57 0.26 0.00 -1.45 2.07 -1.69 1.35 116.25 123.35 1zm3 h VAL 774 Ca -0.42 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1zm3 h VAL 774 Cb 1.26 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1zm3 h VAL 774 CO 0.96 0.05 0.00 -0.46 0.02 0.00 0.00 177.57 178.14 1zm3 n ASN 775 N -5.10 0.00 0.00 0.57 6.94 -1.26 -1.86 115.26 114.55 1zm3 n ASN 775 Ca 0.31 -1.38 0.00 0.00 -0.02 0.00 0.00 54.58 53.49 1zm3 n ASN 775 Cb 0.99 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.41 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 -0.57 -0.67 -0.32 -3.83 -0.58 0.46 -4.75 120.64 110.38 1zm3 n GLU 776 Ca 0.03 -0.46 0.08 0.00 -0.42 0.00 0.00 57.16 56.39 1zm3 n GLU 776 Cb 0.01 -0.92 0.24 0.00 -0.57 0.00 0.00 31.44 30.21 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 -0.02 3.05 -4.62 1.62 3.41 -0.78 -4.81 113.62 111.48 1zm3 n SER 777 Ca 0.00 -2.08 -0.43 0.00 -0.26 0.00 0.00 58.87 56.10 1zm3 n SER 777 Cb 0.05 -0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 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 -1.39 2.49 -0.18 7.33 0.08 -1.26 -2.53 117.98 122.51 1zm3 s PHE 778 Ca 0.36 0.75 0.00 0.00 0.12 0.00 0.00 56.93 58.16 1zm3 s PHE 778 Cb 0.20 -4.08 0.00 0.00 -0.57 0.00 0.00 43.02 38.57 1zm3 s PHE 778 CO 0.23 -1.98 0.00 0.41 -0.10 0.00 0.00 175.22 173.78 1zm3 n GLY 779 N 4.68 0.53 0.46 4.36 0.00 -1.26 -4.94 105.19 109.01 1zm3 n GLY 779 Ca 0.16 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.33 -0.96 1.61 3.57 -1.80 -1.59 116.94 116.44 1zm3 h PHE 780 Ca -0.03 0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.70 1zm3 h PHE 780 Cb 0.14 0.55 -0.12 0.00 2.79 0.00 0.00 35.95 39.31 1zm3 h PHE 780 CO 0.07 -0.59 0.53 1.15 -2.23 0.00 0.00 178.31 177.24 1zm3 h THR 781 N -0.80 0.60 -0.46 4.41 2.02 -1.92 0.23 112.91 116.97 1zm3 h THR 781 Ca -0.02 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 66.99 1zm3 h THR 781 Cb 0.77 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1zm3 h THR 781 CO -0.19 0.11 0.26 1.23 0.37 0.00 0.00 175.52 177.30 1zm3 h GLY 782 N 0.60 0.65 1.78 2.16 0.00 -1.71 -1.71 103.07 104.83 1zm3 h GLY 782 Ca 0.58 -0.19 -0.18 0.00 0.00 0.00 0.00 47.33 47.55 1zm3 h GLY 782 CO -0.45 0.15 -0.79 0.83 0.00 0.00 0.00 176.54 176.28 1zm3 h GLU 783 N 0.51 0.20 0.00 4.80 5.08 -0.05 -2.97 114.58 122.15 1zm3 h GLU 783 Ca 0.19 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1zm3 h GLU 783 Cb 0.06 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1zm3 h GLU 783 CO -0.11 0.89 -0.33 1.25 -1.00 0.00 0.00 179.01 179.71 1zm3 h LEU 784 N 0.13 0.00 0.00 1.33 5.85 -0.51 -2.64 115.31 119.47 1zm3 h LEU 784 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 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 0.12 0.33 0.00 -1.14 -0.34 0.00 0.00 178.44 177.41 1zm3 n ARG 785 N -4.06 0.00 -0.22 1.25 3.00 -0.66 -1.98 116.66 113.99 1zm3 n ARG 785 Ca -0.02 0.45 -0.05 0.00 -0.00 0.00 0.00 57.85 58.24 1zm3 n ARG 785 Cb 0.38 -1.26 0.01 0.00 0.00 0.00 0.00 32.46 31.59 1zm3 n ARG 785 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1zm3 h GLN 786 N 0.00 -0.14 -0.16 -0.14 4.15 -1.60 -2.11 115.11 115.10 1zm3 h GLN 786 Ca 0.00 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.45 1zm3 h GLN 786 Cb 0.00 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.68 1zm3 h GLN 786 CO 0.00 -0.09 -0.28 0.00 -1.93 0.00 0.00 178.83 176.53 1zm3 h ALA 787 N 1.05 -0.58 -0.52 3.38 0.00 -1.47 -2.98 119.26 118.13 1zm3 h ALA 787 Ca 0.24 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.78 1zm3 h ALA 787 Cb 0.55 0.87 -0.15 0.00 0.00 0.00 0.00 17.79 19.07 1zm3 h ALA 787 CO -0.70 -0.70 0.45 0.25 0.00 0.00 0.00 179.25 178.55 1zm3 n THR 788 N -4.02 2.88 -2.31 0.00 -2.24 -0.84 -4.65 114.28 103.10 1zm3 n THR 788 Ca -0.02 -1.83 -0.02 0.00 -2.27 0.00 0.00 64.05 59.90 1zm3 n THR 788 Cb 0.18 -1.34 -0.00 0.00 -2.10 0.00 0.00 70.33 67.06 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 0.29 -0.41 2.89 3.38 0.00 -1.13 0.06 105.19 110.27 1zm3 n GLY 789 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.49 0.31 0.17 -0.02 0.00 -0.81 -4.85 105.19 99.50 1zm3 n GLY 790 Ca -0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1zm3 n GLY 790 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zm3 h GLN 791 N 0.79 0.00 -6.62 1.61 4.20 -0.68 -3.44 115.11 110.97 1zm3 h GLN 791 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 1zm3 h GLN 791 Cb 0.35 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.14 1zm3 h GLN 791 CO 0.00 0.28 0.57 0.00 -0.67 0.00 0.00 178.83 179.01 1zm3 s ALA 792 N -3.07 3.44 -0.70 3.87 0.00 -1.25 -4.70 121.76 119.35 1zm3 s ALA 792 Ca 0.05 0.94 -0.02 0.00 0.00 0.00 0.00 51.96 52.93 1zm3 s ALA 792 Cb 0.07 -3.43 0.18 0.00 0.00 0.00 0.00 23.12 19.94 1zm3 s ALA 792 CO 0.72 -0.40 0.53 0.12 0.00 0.00 0.00 175.76 176.73 1zm3 s PHE 793 N 0.23 3.52 0.77 0.00 5.36 -0.11 -4.97 117.98 122.78 1zm3 s PHE 793 Ca 0.55 -2.84 -0.14 0.00 -0.96 0.00 0.00 56.93 53.53 1zm3 s PHE 793 Cb -0.32 -3.18 0.06 0.00 -0.34 0.00 0.00 43.02 39.24 1zm3 s PHE 793 CO 0.35 -0.80 1.23 -2.14 -1.46 0.00 0.00 175.22 172.40 1zm3 s PRO 794 N -0.48 1.83 -0.30 10.12 0.02 -1.26 -2.88 135.00 142.05 1zm3 s PRO 794 Ca 0.20 1.84 -0.11 0.00 0.02 0.00 0.00 61.00 62.96 1zm3 s PRO 794 Cb -0.16 -1.79 0.16 0.00 0.02 0.00 0.00 34.50 32.73 1zm3 s PRO 794 CO -0.06 -2.09 0.84 -1.14 -0.33 0.00 0.00 177.00 174.22 1zm3 s GLN 795 N -3.95 0.41 0.02 5.54 0.74 -0.75 -4.73 119.66 116.94 1zm3 s GLN 795 Ca 0.76 0.92 0.00 0.00 0.05 0.00 0.00 55.36 57.10 1zm3 s GLN 795 Cb -0.31 0.55 -0.01 0.00 1.10 0.00 0.00 33.01 34.33 1zm3 s GLN 795 CO 0.48 -0.23 -0.03 0.00 -0.55 0.00 0.00 175.29 174.96 1zm3 s MET 796 N 2.72 0.27 0.06 1.67 0.23 -1.26 0.15 119.30 123.13 1zm3 s MET 796 Ca 0.01 -0.46 0.00 0.00 -1.03 0.00 0.00 55.69 54.21 1zm3 s MET 796 Cb -0.10 0.01 -0.04 0.00 -1.53 0.00 0.00 34.83 33.17 1zm3 s MET 796 CO -0.18 -0.02 -0.04 0.54 -2.03 0.00 0.00 175.02 173.29 1zm3 s VAL 797 N -1.03 0.35 0.26 5.16 0.11 -0.98 -4.97 120.40 119.30 1zm3 s VAL 797 Ca -0.11 -1.67 -0.30 0.00 -2.93 0.00 0.00 61.98 56.98 1zm3 s VAL 797 Cb -0.07 -1.32 -0.10 0.00 -1.53 0.00 0.00 36.38 33.35 1zm3 s VAL 797 CO -0.01 -0.86 1.43 0.12 -3.33 0.00 0.00 175.10 172.46 1zm3 s PHE 798 N -3.33 3.01 0.08 1.54 5.36 -1.26 -0.62 117.98 122.76 1zm3 s PHE 798 Ca 0.04 1.07 -0.00 0.00 -0.96 0.00 0.00 56.93 57.07 1zm3 s PHE 798 Cb 0.04 -3.81 -0.00 0.00 -0.34 0.00 0.00 43.02 38.90 1zm3 s PHE 798 CO -0.07 -2.59 -0.01 -3.47 -1.46 0.00 0.00 175.22 167.62 1zm3 n ASP 799 N 2.15 0.96 -2.56 6.13 4.64 0.93 -4.76 116.55 124.03 1zm3 n ASP 799 Ca 0.06 0.12 -0.09 0.00 -1.38 0.00 0.00 54.79 53.50 1zm3 n ASP 799 Cb 0.40 -0.29 0.01 0.00 -1.04 0.00 0.00 41.12 40.20 1zm3 n ASP 799 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1zm3 n HIS 800 N -3.44 -1.88 -4.54 -0.67 1.44 -1.03 -4.99 115.22 100.11 1zm3 n HIS 800 Ca -0.01 -1.70 -0.34 0.00 -2.01 0.00 0.00 57.72 53.66 1zm3 n HIS 800 Cb 0.10 0.68 -0.12 0.00 0.12 0.00 0.00 29.99 30.77 1zm3 n HIS 800 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1zm3 s TRP 801 N -3.27 2.98 -0.13 -1.40 0.52 -1.26 0.11 118.94 116.49 1zm3 s TRP 801 Ca 0.17 -0.11 -0.00 0.00 0.02 0.00 0.00 56.10 56.18 1zm3 s TRP 801 Cb -0.03 -1.81 -0.01 0.00 -1.15 0.00 0.00 33.47 30.47 1zm3 s TRP 801 CO 0.12 0.18 -0.14 0.45 0.02 0.00 0.00 176.95 177.59 1zm3 s SER 802 N -0.34 3.94 -0.32 2.95 0.15 0.17 -4.89 113.70 115.36 1zm3 s SER 802 Ca 0.05 -0.36 -0.28 0.00 0.70 0.00 0.00 55.95 56.07 1zm3 s SER 802 Cb -0.12 -1.60 0.01 0.00 -1.71 0.00 0.00 66.02 62.60 1zm3 s SER 802 CO 0.02 0.15 1.03 -0.89 1.20 0.00 0.00 173.24 174.76 1zm3 s THR 803 N 0.43 4.55 0.39 6.45 2.01 -1.26 0.17 115.64 128.39 1zm3 s THR 803 Ca -0.10 1.65 -0.26 0.00 0.31 0.00 0.00 61.69 63.29 1zm3 s THR 803 Cb -0.16 -4.38 -0.09 0.00 0.01 0.00 0.00 72.50 67.89 1zm3 s THR 803 CO 0.05 -0.45 1.25 -0.76 -0.69 0.00 0.00 174.62 174.02 1zm3 s LEU 804 N 3.55 4.23 0.18 4.42 1.43 -0.31 -4.93 118.68 127.26 1zm3 s LEU 804 Ca 0.43 2.54 0.14 0.00 -1.03 0.00 0.00 54.13 56.21 1zm3 s LEU 804 Cb -0.12 -3.92 -0.05 0.00 0.03 0.00 0.00 46.19 42.13 1zm3 s LEU 804 CO 0.15 -0.75 1.24 1.23 0.23 0.00 0.00 176.35 178.45 1zm3 h GLY 805 N 2.75 0.00 -1.92 -3.19 0.00 -1.95 -3.42 103.07 95.34 1zm3 h GLY 805 Ca -0.49 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.34 1zm3 h GLY 805 CO 0.63 0.00 0.41 -1.35 0.00 0.00 0.00 176.54 176.22 1zm3 s SER 806 N -6.35 5.50 0.04 0.19 1.04 -1.26 -4.98 113.70 107.88 1zm3 s SER 806 Ca 0.01 2.09 -0.30 0.00 0.48 0.00 0.00 55.95 58.23 1zm3 s SER 806 Cb 0.08 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.59 1zm3 s SER 806 CO 0.78 -1.37 1.09 -0.62 0.98 0.00 0.00 173.24 174.10 1zm3 s ASP 807 N -2.13 7.24 0.00 7.02 3.68 -1.26 -4.65 116.67 126.56 1zm3 s ASP 807 Ca 0.70 1.85 0.24 0.00 2.13 0.00 0.00 52.55 57.46 1zm3 s ASP 807 Cb -0.22 -2.58 1.19 0.00 -1.45 0.00 0.00 42.92 39.86 1zm3 s ASP 807 CO 0.33 -0.35 1.78 -0.81 0.13 0.00 0.00 175.17 176.25 1zm3 n PRO 808 N 3.80 0.33 0.08 4.34 -0.04 -1.26 -2.96 135.00 139.28 1zm3 n PRO 808 Ca 0.07 0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.71 1zm3 n PRO 808 Cb 0.49 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 1zm3 n PRO 808 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zm3 n LEU 809 N -1.29 0.68 -4.45 1.53 4.77 -1.26 -4.30 117.00 112.68 1zm3 n LEU 809 Ca 0.11 0.25 -0.44 0.00 -0.03 0.00 0.00 56.01 55.90 1zm3 n LEU 809 Cb 0.19 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1zm3 n LEU 809 CO 0.18 -0.14 0.43 -0.62 -1.33 0.00 0.00 177.39 175.91 1zm3 s ASP 810 N -5.11 6.23 0.30 -1.43 2.15 -1.16 -4.92 116.67 112.74 1zm3 s ASP 810 Ca -0.01 -0.89 0.01 0.00 0.43 0.00 0.00 52.55 52.08 1zm3 s ASP 810 Cb 0.11 -2.32 0.71 0.00 -0.30 0.00 0.00 42.92 41.11 1zm3 s ASP 810 CO 0.81 -1.00 1.59 -0.65 -0.17 0.00 0.00 175.17 175.75 1zm3 h PRO 811 N 9.10 0.05 0.00 4.34 0.11 -1.85 0.13 132.00 143.88 1zm3 h PRO 811 Ca -0.28 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.76 1zm3 h PRO 811 Cb 1.09 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1zm3 h PRO 811 CO 1.01 0.03 -0.36 0.00 -0.21 0.00 0.00 178.00 178.48 1zm3 h THR 812 N 0.05 1.04 -3.05 -1.15 1.03 -1.92 -2.90 112.91 106.01 1zm3 h THR 812 Ca 0.57 -1.33 -0.40 0.00 -0.01 0.00 0.00 66.41 65.24 1zm3 h THR 812 Cb 1.15 1.76 0.22 0.00 -1.07 0.00 0.00 68.15 70.21 1zm3 h THR 812 CO -0.84 0.35 -0.10 -0.94 -0.01 0.00 0.00 175.52 173.98 1zm3 s SER 813 N -6.63 -0.63 0.00 0.00 1.04 0.03 -4.74 113.70 102.78 1zm3 s SER 813 Ca -0.02 1.10 -0.24 0.00 0.48 0.00 0.00 55.95 57.27 1zm3 s SER 813 Cb 0.13 -1.63 -0.18 0.00 0.10 0.00 0.00 66.02 64.44 1zm3 s SER 813 CO 0.69 -5.13 1.34 0.11 0.98 0.00 0.00 173.24 171.23 1zm3 h LYS 814 N -3.26 0.08 -0.26 4.02 1.57 -1.86 -1.94 116.57 114.91 1zm3 h LYS 814 Ca -0.50 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.12 1zm3 h LYS 814 Cb 1.34 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.65 1zm3 h LYS 814 CO 0.36 0.48 -0.31 0.00 -0.57 0.00 0.00 179.45 179.41 1zm3 h ALA 815 N 0.59 0.39 -0.39 3.86 0.00 -1.82 -2.82 119.26 119.07 1zm3 h ALA 815 Ca 0.01 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.58 1zm3 h ALA 815 Cb 0.46 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1zm3 h ALA 815 CO 0.01 0.43 0.27 0.78 0.00 0.00 0.00 179.25 180.73 1zm3 h GLY 816 N 0.40 0.26 0.88 0.00 0.00 -1.59 0.97 103.07 103.97 1zm3 h GLY 816 Ca 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1zm3 h GLY 816 CO 0.08 0.06 0.01 -2.09 0.00 0.00 0.00 176.54 174.59 1zm3 h GLU 817 N 0.20 0.02 -0.19 4.80 4.81 -1.10 0.32 114.58 123.44 1zm3 h GLU 817 Ca 0.18 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1zm3 h GLU 817 Cb 0.44 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1zm3 h GLU 817 CO -0.03 0.14 0.04 0.82 -0.73 0.00 0.00 179.01 179.25 1zm3 h ILE 818 N -0.11 0.93 -0.26 2.32 2.04 -0.73 -1.43 117.51 120.26 1zm3 h ILE 818 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1zm3 h ILE 818 Cb 0.13 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1zm3 h ILE 818 CO -0.00 0.02 0.17 0.58 0.00 0.00 0.00 178.15 178.92 1zm3 h VAL 819 N 0.12 1.09 -0.03 1.67 2.07 -0.71 -1.03 116.25 119.44 1zm3 h VAL 819 Ca 0.08 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1zm3 h VAL 819 Cb 0.07 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1zm3 h VAL 819 CO -0.10 0.08 -0.00 0.25 0.02 0.00 0.00 177.57 177.82 1zm3 h LEU 820 N 0.34 -0.01 -0.65 2.57 5.85 -0.19 0.11 115.31 123.34 1zm3 h LEU 820 Ca 0.10 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1zm3 h LEU 820 Cb -0.01 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1zm3 h LEU 820 CO -0.02 -0.00 0.40 0.00 -0.34 0.00 0.00 178.44 178.48 1zm3 h ALA 821 N 1.02 0.82 -0.13 1.25 0.00 -1.11 -1.16 119.26 119.96 1zm3 h ALA 821 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zm3 h ALA 821 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1zm3 h ALA 821 CO -0.02 0.28 0.01 0.00 0.00 0.00 0.00 179.25 179.53 1zm3 h ALA 822 N 1.21 0.18 -0.55 0.00 0.00 -1.03 -0.36 119.26 118.71 1zm3 h ALA 822 Ca 0.23 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1zm3 h ALA 822 Cb -0.05 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.60 1zm3 h ALA 822 CO -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 179.25 179.04 1zm3 h ARG 823 N -0.01 0.10 0.24 0.00 3.08 -0.47 0.12 114.38 117.44 1zm3 h ARG 823 Ca 0.04 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1zm3 h ARG 823 Cb 0.32 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1zm3 h ARG 823 CO 0.00 0.07 -0.16 0.87 -1.07 0.00 0.00 179.97 179.69 1zm3 h LYS 824 N 0.11 -0.37 -0.89 0.04 1.57 -1.02 -0.77 116.57 115.24 1zm3 h LYS 824 Ca 0.28 0.03 0.19 0.00 -1.87 0.00 0.00 60.65 59.27 1zm3 h LYS 824 Cb 0.43 0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.72 1zm3 h LYS 824 CO -0.47 -0.25 0.43 -0.09 -0.57 0.00 0.00 179.45 178.50 1zm3 h ARG 825 N -0.39 0.49 0.00 3.15 2.43 0.27 0.55 114.38 120.89 1zm3 h ARG 825 Ca -0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1zm3 h ARG 825 Cb 0.33 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1zm3 h ARG 825 CO 0.01 0.33 0.00 0.72 -1.51 0.00 0.00 179.97 179.52 1zm3 n HIS 826 N -4.96 0.00 -2.76 2.20 8.25 0.29 -4.90 115.22 113.34 1zm3 n HIS 826 Ca 0.20 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.52 1zm3 n HIS 826 Cb 0.57 -0.14 0.02 0.00 1.12 0.00 0.00 29.99 31.56 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 1.11 -0.07 4.00 -1.41 0.00 0.19 -5.01 105.19 104.00 1zm3 n GLY 827 Ca 0.19 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 1zm3 n GLY 827 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zm3 s MET 828 N -5.30 2.95 0.12 1.61 -1.94 -0.39 -5.02 119.30 111.33 1zm3 s MET 828 Ca 0.20 -1.12 -0.33 0.00 -1.71 0.00 0.00 55.69 52.73 1zm3 s MET 828 Cb -0.09 -2.77 -0.12 0.00 2.01 0.00 0.00 34.83 33.85 1zm3 s MET 828 CO 0.25 -0.14 1.73 1.17 -0.01 0.00 0.00 175.02 178.02 1zm3 n LYS 829 N -1.78 2.49 -0.19 2.03 4.81 -1.26 -4.54 118.16 119.72 1zm3 n LYS 829 Ca 0.05 0.90 0.28 0.00 -0.87 0.00 0.00 58.31 58.67 1zm3 n LYS 829 Cb 0.59 -2.74 0.72 0.00 0.02 0.00 0.00 35.03 33.61 1zm3 n LYS 829 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1zm3 h GLU 830 N 7.40 0.02 -6.11 1.64 5.08 -1.94 -3.41 114.58 117.24 1zm3 h GLU 830 Ca -0.45 -0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.31 1zm3 h GLU 830 Cb 1.24 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 1zm3 h GLU 830 CO 0.93 0.01 -0.27 -2.00 -1.00 0.00 0.00 179.01 176.68 1zm3 s GLU 831 N -5.00 3.71 0.01 2.33 2.56 -1.26 -4.81 118.70 116.23 1zm3 s GLU 831 Ca -0.05 0.08 -0.30 0.00 0.00 0.00 0.00 54.97 54.70 1zm3 s GLU 831 Cb 0.22 -2.95 -0.03 0.00 2.00 0.00 0.00 34.13 33.36 1zm3 s GLU 831 CO 0.78 0.54 1.02 0.08 -0.56 0.00 0.00 175.26 177.11 1zm3 s VAL 832 N -1.47 4.70 0.30 3.70 1.01 -1.26 -4.98 120.40 122.39 1zm3 s VAL 832 Ca 0.35 1.94 -0.30 0.00 0.00 0.00 0.00 61.98 63.97 1zm3 s VAL 832 Cb -0.13 -4.24 -0.12 0.00 0.00 0.00 0.00 36.38 31.88 1zm3 s VAL 832 CO 0.20 0.15 1.43 -2.65 0.00 0.00 0.00 175.10 174.22 1zm3 n PRO 833 N 3.93 2.29 -1.56 2.72 -0.02 -1.26 -4.98 135.00 136.12 1zm3 n PRO 833 Ca 0.07 0.81 -0.30 0.00 -2.02 0.00 0.00 63.50 62.05 1zm3 n PRO 833 Cb 0.50 -2.48 0.07 0.00 -0.02 0.00 0.00 33.50 31.57 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 0.13 1.65 0.47 -1.23 0.00 -1.26 -4.92 107.32 102.16 1zm3 s GLY 834 Ca 0.62 -0.05 0.13 0.00 0.00 0.00 0.00 44.72 45.42 1zm3 s GLY 834 CO 0.54 0.31 2.09 0.11 0.00 0.00 0.00 173.10 176.16 1zm3 h TRP 835 N -0.90 0.23 -0.92 1.90 5.08 -1.89 -2.01 115.95 117.43 1zm3 h TRP 835 Ca -0.45 0.01 0.22 0.00 1.08 0.00 0.00 58.89 59.74 1zm3 h TRP 835 Cb 1.24 -0.08 -0.07 0.00 -3.00 0.00 0.00 29.16 27.26 1zm3 h TRP 835 CO 0.55 0.14 0.61 1.96 -1.28 0.00 0.00 178.44 180.42 1zm3 h GLN 836 N 0.24 0.35 -0.22 0.12 7.50 -1.92 0.76 115.11 121.94 1zm3 h GLN 836 Ca 0.10 -0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.21 1zm3 h GLN 836 Cb 0.09 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.53 1zm3 h GLN 836 CO -0.02 0.23 0.08 0.93 -1.50 0.00 0.00 178.83 178.55 1zm3 h GLU 837 N 0.36 0.30 0.00 1.46 3.07 -1.73 -2.89 114.58 115.16 1zm3 h GLU 837 Ca 0.48 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1zm3 h GLU 837 Cb 1.28 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1zm3 h GLU 837 CO -0.17 0.26 -1.08 0.66 -1.40 0.00 0.00 179.01 177.28 1zm3 n TYR 838 N -4.44 0.00 -1.53 4.33 4.02 0.09 -4.94 117.16 114.69 1zm3 n TYR 838 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.60 1zm3 n TYR 838 Cb 0.13 -0.09 0.14 0.00 -0.02 0.00 0.00 39.34 39.50 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 -2.85 2.41 0.49 -0.72 5.04 -0.21 -4.39 117.35 117.12 1zm3 s TYR 839 Ca 0.04 0.83 -0.24 0.00 -2.44 0.00 0.00 57.07 55.26 1zm3 s TYR 839 Cb 0.13 -3.41 -0.07 0.00 0.35 0.00 0.00 41.96 38.96 1zm3 s TYR 839 CO 0.76 -2.43 1.35 0.34 -1.34 0.00 0.00 175.55 174.23 1zm3 s ASP 840 N -4.04 5.69 -1.36 4.32 3.68 -0.34 -4.87 116.67 119.75 1zm3 s ASP 840 Ca 0.64 2.76 -0.11 0.00 2.13 0.00 0.00 52.55 57.97 1zm3 s ASP 840 Cb -0.14 -2.64 0.11 0.00 -1.45 0.00 0.00 42.92 38.80 1zm3 s ASP 840 CO 0.53 -1.28 2.08 0.29 0.13 0.00 0.00 175.17 176.92 1zm3 n LYS 841 N -0.55 3.41 0.00 4.34 4.76 -1.26 -5.02 118.16 123.84 1zm3 n LYS 841 Ca 0.07 -3.14 0.04 0.00 -2.87 0.00 0.00 58.31 52.41 1zm3 n LYS 841 Cb 0.44 -3.03 0.03 0.00 -1.84 0.00 0.00 35.03 30.63 1zm3 n LYS 841 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31