#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm9 s ALA 3 N 0.00 3.51 0.15 1.55 0.00 -1.25 -1.04 121.76 124.69 1zm9 s ALA 3 Ca 0.00 0.28 0.11 0.00 0.00 0.00 0.00 51.96 52.34 1zm9 s ALA 3 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1zm9 s ALA 3 CO 0.00 -0.76 -0.23 -0.06 0.00 0.00 0.00 175.76 174.71 1zm9 s PHE 4 N 2.44 2.38 0.39 0.00 0.08 0.21 -4.70 117.98 118.79 1zm9 s PHE 4 Ca 0.46 -0.33 -0.07 0.00 0.12 0.00 0.00 56.93 57.10 1zm9 s PHE 4 Cb -0.17 -1.24 -0.05 0.00 -0.57 0.00 0.00 43.02 40.99 1zm9 s PHE 4 CO 0.13 0.41 0.71 0.95 -0.10 0.00 0.00 175.22 177.33 1zm9 s THR 5 N -1.32 4.89 0.36 0.64 -4.23 -1.26 -0.23 115.64 114.49 1zm9 s THR 5 Ca 0.18 0.33 0.15 0.00 -1.18 0.00 0.00 61.69 61.17 1zm9 s THR 5 Cb -0.09 -3.77 0.36 0.00 1.34 0.00 0.00 72.50 70.33 1zm9 s THR 5 CO 0.09 -0.56 1.73 0.58 -0.54 0.00 0.00 174.62 175.92 1zm9 h VAL 6 N 0.91 0.48 0.68 2.29 2.07 -1.94 -0.70 116.25 120.05 1zm9 h VAL 6 Ca -0.47 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1zm9 h VAL 6 Cb 1.19 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1zm9 h VAL 6 CO 0.64 0.08 -0.32 0.44 0.02 0.00 0.00 177.57 178.42 1zm9 h ASP 7 N 0.44 -0.77 -0.37 0.57 3.32 -1.97 0.31 116.42 117.96 1zm9 h ASP 7 Ca 0.64 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.77 1zm9 h ASP 7 Cb 1.48 0.20 -0.09 0.00 0.22 0.00 0.00 39.33 41.14 1zm9 h ASP 7 CO -0.40 -0.51 -0.41 1.56 -1.72 0.00 0.00 179.24 177.76 1zm9 h GLN 8 N -0.98 -0.32 0.27 3.56 4.20 -1.53 1.66 115.11 121.96 1zm9 h GLN 8 Ca -0.09 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1zm9 h GLN 8 Cb 0.72 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.53 1zm9 h GLN 8 CO 0.15 -0.22 -0.49 0.52 -0.67 0.00 0.00 178.83 178.13 1zm9 h MET 9 N -0.34 -0.80 -0.78 1.46 2.86 -1.30 0.30 114.93 116.34 1zm9 h MET 9 Ca 0.13 0.05 0.13 0.00 -2.06 0.00 0.00 59.70 57.96 1zm9 h MET 9 Cb 0.58 0.18 -0.14 0.00 0.06 0.00 0.00 31.60 32.29 1zm9 h MET 9 CO -0.55 -0.53 -0.34 -0.09 1.06 0.00 0.00 176.91 176.46 1zm9 h ARG 10 N -0.83 -0.08 -0.86 1.72 9.65 0.15 0.53 114.38 124.66 1zm9 h ARG 10 Ca -0.02 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1zm9 h ARG 10 Cb 0.78 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.34 1zm9 h ARG 10 CO -0.18 -0.05 0.50 1.03 2.80 0.00 0.00 179.97 184.06 1zm9 h SER 11 N -0.08 1.04 -0.54 -3.80 0.87 0.28 -2.47 113.55 108.86 1zm9 h SER 11 Ca 0.29 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1zm9 h SER 11 Cb 0.58 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 1zm9 h SER 11 CO -0.82 0.82 0.34 0.25 -0.53 0.00 0.00 176.83 176.89 1zm9 h LEU 12 N 1.19 0.63 -0.20 2.23 5.85 0.37 -2.52 115.31 122.86 1zm9 h LEU 12 Ca 0.31 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1zm9 h LEU 12 Cb -0.02 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.85 1zm9 h LEU 12 CO -0.05 0.47 0.00 0.23 -0.34 0.00 0.00 178.44 178.75 1zm9 n MET 13 N -4.69 0.04 0.11 1.25 2.81 0.74 -2.13 117.12 115.25 1zm9 n MET 13 Ca 0.03 0.35 -0.18 0.00 -1.81 0.00 0.00 57.70 56.09 1zm9 n MET 13 Cb 0.03 -1.59 -0.15 0.00 -0.71 0.00 0.00 33.22 30.81 1zm9 n MET 13 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1zm9 h ASP 14 N 0.00 0.54 -0.40 7.83 3.32 -1.33 -3.36 116.42 123.02 1zm9 h ASP 14 Ca 0.00 -0.59 -0.69 0.00 0.02 0.00 0.00 57.03 55.77 1zm9 h ASP 14 Cb 0.20 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 1zm9 h ASP 14 CO 0.00 1.46 2.69 0.29 -1.72 0.00 0.00 179.24 181.96 1zm9 n LYS 15 N -3.58 2.99 -0.11 3.56 4.01 -0.91 -4.74 118.16 119.39 1zm9 n LYS 15 Ca -0.11 -2.91 0.02 0.00 -0.51 0.00 0.00 58.31 54.80 1zm9 n LYS 15 Cb 1.05 -3.39 0.32 0.00 -0.51 0.00 0.00 35.03 32.50 1zm9 n LYS 15 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1zm9 h VAL 16 N 4.75 1.16 0.00 -0.18 2.07 -1.79 -1.29 116.25 120.96 1zm9 h VAL 16 Ca 0.51 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1zm9 h VAL 16 Cb 0.75 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1zm9 h VAL 16 CO 1.69 0.17 0.00 0.35 0.02 0.00 0.00 177.57 179.79 1zm9 n THR 17 N -4.42 1.53 -1.61 2.57 -2.24 -1.26 -1.16 114.28 107.68 1zm9 n THR 17 Ca 0.05 0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 62.20 1zm9 n THR 17 Cb 0.07 -1.40 0.15 0.00 -2.10 0.00 0.00 70.33 67.05 1zm9 n THR 17 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zm9 n ASN 18 N -1.69 3.32 -4.33 3.42 4.13 -0.49 -4.64 115.26 114.98 1zm9 n ASN 18 Ca 0.01 -3.81 -0.27 0.00 1.68 0.00 0.00 54.58 52.19 1zm9 n ASN 18 Cb 0.06 -0.58 -0.13 0.00 -1.54 0.00 0.00 39.78 37.59 1zm9 n ASN 18 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1zm9 s VAL 19 N -3.70 2.00 -0.27 2.41 1.01 -0.31 -1.32 120.40 120.22 1zm9 s VAL 19 Ca 0.47 -1.57 -0.02 0.00 0.00 0.00 0.00 61.98 60.85 1zm9 s VAL 19 Cb 0.41 -1.77 0.09 0.00 0.00 0.00 0.00 36.38 35.11 1zm9 s VAL 19 CO -0.01 0.10 0.09 -0.13 0.00 0.00 0.00 175.10 175.14 1zm9 s ARG 20 N -1.78 0.55 -0.28 2.72 1.81 0.14 -4.13 118.95 117.98 1zm9 s ARG 20 Ca 0.10 -0.72 -0.14 0.00 -1.72 0.00 0.00 55.73 53.26 1zm9 s ARG 20 Cb -0.10 -1.82 -0.04 0.00 -0.45 0.00 0.00 34.95 32.54 1zm9 s ARG 20 CO 0.04 -0.88 0.33 -0.80 -0.68 0.00 0.00 175.30 173.31 1zm9 s ASN 21 N 1.82 6.19 0.35 0.23 0.01 -1.26 -0.25 114.94 122.03 1zm9 s ASN 21 Ca 0.06 0.17 -0.08 0.00 -0.71 0.00 0.00 52.86 52.30 1zm9 s ASN 21 Cb -0.17 -2.19 0.03 0.00 0.41 0.00 0.00 41.25 39.34 1zm9 s ASN 21 CO -0.22 -0.16 0.61 1.15 -1.51 0.00 0.00 177.10 176.96 1zm9 n MET 22 N 5.27 0.88 -4.16 -0.60 0.00 -0.84 -1.07 117.12 116.59 1zm9 n MET 22 Ca -0.10 -2.37 -0.12 0.00 0.00 0.00 0.00 57.70 55.11 1zm9 n MET 22 Cb 0.51 2.59 -0.09 0.00 0.00 0.00 0.00 33.22 36.23 1zm9 n MET 22 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1zm9 s SER 23 N -3.00 0.17 -0.30 3.17 0.15 -1.16 -1.04 113.70 111.69 1zm9 s SER 23 Ca 0.21 -1.31 -0.05 0.00 0.70 0.00 0.00 55.95 55.49 1zm9 s SER 23 Cb -0.03 0.43 0.02 0.00 -1.71 0.00 0.00 66.02 64.74 1zm9 s SER 23 CO 0.15 -0.91 0.05 -0.69 1.20 0.00 0.00 173.24 173.04 1zm9 s VAL 24 N -4.09 3.63 -0.60 4.45 1.01 -1.26 -1.37 120.40 122.16 1zm9 s VAL 24 Ca 0.36 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 61.17 1zm9 s VAL 24 Cb 0.05 -2.94 0.06 0.00 0.00 0.00 0.00 36.38 33.56 1zm9 s VAL 24 CO 0.12 0.01 0.89 -0.63 0.00 0.00 0.00 175.10 175.49 1zm9 s ILE 25 N 1.42 4.45 -0.27 2.22 -1.09 -0.82 -4.84 121.20 122.27 1zm9 s ILE 25 Ca 0.00 -0.24 -0.26 0.00 -2.23 0.00 0.00 60.65 57.93 1zm9 s ILE 25 Cb -0.18 -4.58 0.13 0.00 -1.58 0.00 0.00 42.46 36.25 1zm9 s ILE 25 CO 0.01 -1.25 1.05 0.00 -1.23 0.00 0.00 174.94 173.53 1zm9 s ALA 26 N 3.73 -1.98 0.40 9.38 0.00 -1.26 -0.84 121.76 131.19 1zm9 s ALA 26 Ca 0.23 1.83 -0.27 0.00 0.00 0.00 0.00 51.96 53.75 1zm9 s ALA 26 Cb -0.16 -1.38 -0.10 0.00 0.00 0.00 0.00 23.12 21.48 1zm9 s ALA 26 CO 0.13 -0.24 1.42 -1.58 0.00 0.00 0.00 175.76 175.49 1zm9 s HIS 27 N 0.07 2.63 0.50 0.00 2.46 -1.26 -4.81 115.29 114.87 1zm9 s HIS 27 Ca 0.03 1.27 0.18 0.00 0.47 0.00 0.00 55.06 57.01 1zm9 s HIS 27 Cb -0.04 -3.89 1.24 0.00 -0.13 0.00 0.00 32.58 29.75 1zm9 s HIS 27 CO -0.06 -2.70 2.05 -0.39 -2.47 0.00 0.00 174.74 171.17 1zm9 h VAL 28 N 2.68 0.88 -0.45 0.89 -1.51 -1.94 -1.69 116.25 115.11 1zm9 h VAL 28 Ca -0.50 -0.04 -0.12 0.00 -1.23 0.00 0.00 66.70 64.80 1zm9 h VAL 28 Cb 1.25 0.74 -0.07 0.00 -2.13 0.00 0.00 31.29 31.08 1zm9 h VAL 28 CO 0.63 0.02 0.15 0.47 -1.23 0.00 0.00 177.57 177.62 1zm9 n ASP 29 N -4.46 3.74 -0.66 4.19 8.00 -1.26 -3.78 116.55 122.33 1zm9 n ASP 29 Ca 0.05 -2.73 0.06 0.00 0.71 0.00 0.00 54.79 52.88 1zm9 n ASP 29 Cb 0.34 -0.65 0.18 0.00 -0.02 0.00 0.00 41.12 40.98 1zm9 n ASP 29 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zm9 n HIS 30 N 0.04 0.00 -3.02 1.24 8.25 -0.63 -4.96 115.22 116.14 1zm9 n HIS 30 Ca 0.24 -1.34 -0.15 0.00 -0.26 0.00 0.00 57.72 56.21 1zm9 n HIS 30 Cb 0.98 -0.23 0.04 0.00 1.12 0.00 0.00 29.99 31.90 1zm9 n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zm9 n GLY 31 N -0.96 -0.01 0.11 -1.41 0.00 -1.25 -4.87 105.19 96.80 1zm9 n GLY 31 Ca 0.17 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1zm9 n GLY 31 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zm9 h LYS 32 N -1.39 0.26 -0.07 1.61 3.64 -1.69 -1.76 116.57 117.17 1zm9 h LYS 32 Ca -0.35 -0.09 -0.16 0.00 -1.27 0.00 0.00 60.65 58.79 1zm9 h LYS 32 Cb 1.23 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1zm9 h LYS 32 CO 0.35 0.50 -0.58 0.66 -2.27 0.00 0.00 179.45 178.11 1zm9 h SER 33 N -0.01 0.64 0.08 4.20 4.64 -1.91 -2.89 113.55 118.31 1zm9 h SER 33 Ca 0.04 -0.68 0.02 0.00 -0.47 0.00 0.00 61.79 60.70 1zm9 h SER 33 Cb 0.38 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1zm9 h SER 33 CO 0.01 1.22 -0.23 0.74 -0.87 0.00 0.00 176.83 177.69 1zm9 h THR 34 N 0.11 0.48 -0.74 2.95 2.02 -1.94 -0.24 112.91 115.54 1zm9 h THR 34 Ca -0.05 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.18 1zm9 h THR 34 Cb 1.24 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.07 1zm9 h THR 34 CO 0.12 0.00 0.45 -0.07 0.37 0.00 0.00 175.52 176.38 1zm9 h LEU 35 N -0.41 0.69 -0.36 2.58 3.38 -1.40 -2.50 115.31 117.30 1zm9 h LEU 35 Ca 0.04 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1zm9 h LEU 35 Cb 0.45 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1zm9 h LEU 35 CO -0.15 0.46 0.18 0.71 0.09 0.00 0.00 178.44 179.72 1zm9 h THR 36 N 0.83 1.16 -0.45 0.22 1.35 -1.23 -2.33 112.91 112.46 1zm9 h THR 36 Ca 0.32 -0.44 0.04 0.00 -0.55 0.00 0.00 66.41 65.78 1zm9 h THR 36 Cb 0.14 0.80 -0.02 0.00 -1.73 0.00 0.00 68.15 67.33 1zm9 h THR 36 CO -0.16 0.17 0.30 0.44 -0.25 0.00 0.00 175.52 176.02 1zm9 h ASP 37 N 0.44 0.39 0.35 5.36 3.32 -0.78 -0.91 116.42 124.59 1zm9 h ASP 37 Ca 0.12 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 1zm9 h ASP 37 Cb 0.10 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1zm9 h ASP 37 CO -0.02 0.26 -0.36 -1.28 -1.72 0.00 0.00 179.24 176.13 1zm9 h SER 38 N 0.45 0.01 1.63 6.45 0.87 -0.98 0.22 113.55 122.19 1zm9 h SER 38 Ca 0.19 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 1zm9 h SER 38 Cb 0.19 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1zm9 h SER 38 CO -0.05 0.37 -0.37 -0.07 -0.53 0.00 0.00 176.83 176.18 1zm9 h LEU 39 N 0.01 0.00 0.03 2.23 4.07 -1.04 -3.16 115.31 117.44 1zm9 h LEU 39 Ca -0.00 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1zm9 h LEU 39 Cb 0.64 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1zm9 h LEU 39 CO 0.05 0.10 -0.19 0.58 -1.08 0.00 0.00 178.44 177.90 1zm9 h VAL 40 N 0.00 1.73 0.00 1.22 2.07 -0.56 -0.92 116.25 119.79 1zm9 h VAL 40 Ca -0.01 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.14 1zm9 h VAL 40 Cb 1.09 3.33 0.00 0.00 -1.52 0.00 0.00 31.29 34.18 1zm9 h VAL 40 CO 0.01 0.63 0.00 0.00 0.02 0.00 0.00 177.57 178.23 1zm9 n GLN 41 N -4.50 0.56 0.06 1.57 6.02 0.69 -1.28 117.38 120.49 1zm9 n GLN 41 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1zm9 n GLN 41 Cb 0.55 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.79 1zm9 n GLN 41 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1zm9 n ARG 42 N -0.44 0.00 -0.13 -1.09 3.00 -1.19 -4.91 116.66 111.90 1zm9 n ARG 42 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.95 1zm9 n ARG 42 Cb 0.01 -0.37 0.15 0.00 0.00 0.00 0.00 32.46 32.25 1zm9 n ARG 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zm9 n ALA 43 N -3.33 2.40 -1.78 5.13 0.00 -0.35 -4.83 120.51 117.75 1zm9 n ALA 43 Ca 0.00 -2.69 -0.41 0.00 0.00 0.00 0.00 53.44 50.34 1zm9 n ALA 43 Cb 0.10 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 1zm9 n ALA 43 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zm9 s GLY 44 N -2.90 2.94 -0.23 0.00 0.00 -0.41 0.40 107.32 107.12 1zm9 s GLY 44 Ca 0.32 1.31 -0.08 0.00 0.00 0.00 0.00 44.72 46.28 1zm9 s GLY 44 CO 0.02 1.99 0.08 -0.42 0.00 0.00 0.00 173.10 174.76 1zm9 s ILE 45 N -1.05 4.56 0.19 0.90 -1.09 0.59 0.51 121.20 125.80 1zm9 s ILE 45 Ca 0.50 -0.10 0.07 0.00 -2.23 0.00 0.00 60.65 58.89 1zm9 s ILE 45 Cb -0.41 -3.11 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 1zm9 s ILE 45 CO 0.54 0.37 0.08 -0.63 -1.23 0.00 0.00 174.94 174.07 1zm9 s ILE 46 N 1.19 4.10 0.22 2.92 1.09 -0.20 -4.76 121.20 125.76 1zm9 s ILE 46 Ca 0.05 -1.32 -0.17 0.00 -1.10 0.00 0.00 60.65 58.11 1zm9 s ILE 46 Cb -0.14 -3.11 -0.08 0.00 -1.06 0.00 0.00 42.46 38.07 1zm9 s ILE 46 CO 0.04 -0.16 0.67 -0.94 -0.10 0.00 0.00 174.94 174.44 1zm9 s SER 47 N -3.18 6.91 -0.18 3.58 1.04 -1.26 0.68 113.70 121.29 1zm9 s SER 47 Ca 0.30 1.26 0.00 0.00 0.48 0.00 0.00 55.95 57.99 1zm9 s SER 47 Cb -0.09 -2.36 0.17 0.00 0.10 0.00 0.00 66.02 63.84 1zm9 s SER 47 CO 0.21 0.00 1.71 0.00 0.98 0.00 0.00 173.24 176.14 1zm9 n ALA 48 N 0.49 4.21 -0.61 5.32 0.00 0.68 -4.65 120.51 125.94 1zm9 n ALA 48 Ca -0.02 -1.02 0.07 0.00 0.00 0.00 0.00 53.44 52.47 1zm9 n ALA 48 Cb 0.52 -1.20 0.19 0.00 0.00 0.00 0.00 19.45 18.95 1zm9 n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm9 n GLY 67 N 0.42 3.55 3.49 0.00 0.00 -1.26 -4.96 105.19 106.43 1zm9 n GLY 67 Ca 0.19 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1zm9 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zm9 s ILE 68 N -2.00 5.23 -0.10 -0.61 -1.09 -1.26 -4.79 121.20 116.58 1zm9 s ILE 68 Ca 0.31 -0.46 -0.04 0.00 -2.23 0.00 0.00 60.65 58.22 1zm9 s ILE 68 Cb 0.22 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 1zm9 s ILE 68 CO 0.10 -0.24 0.07 0.42 -1.23 0.00 0.00 174.94 174.06 1zm9 s THR 69 N 1.78 4.89 0.45 2.92 -4.23 -1.26 -4.24 115.64 115.95 1zm9 s THR 69 Ca 0.07 -0.03 0.05 0.00 -1.18 0.00 0.00 61.69 60.60 1zm9 s THR 69 Cb -0.18 -3.10 -0.05 0.00 1.34 0.00 0.00 72.50 70.51 1zm9 s THR 69 CO 0.11 0.61 0.01 0.27 -0.54 0.00 0.00 174.62 175.07 1zm9 s ILE 70 N -0.91 1.65 -0.43 2.99 -4.36 -0.25 0.21 121.20 120.09 1zm9 s ILE 70 Ca 0.14 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.25 1zm9 s ILE 70 Cb -0.12 -2.65 0.02 0.00 1.25 0.00 0.00 42.46 40.97 1zm9 s ILE 70 CO 0.03 0.00 1.05 -0.75 0.24 0.00 0.00 174.94 175.51 1zm9 s LYS 71 N -3.78 3.76 -0.37 0.37 2.20 0.00 -4.72 119.74 117.19 1zm9 s LYS 71 Ca 0.23 0.56 -0.42 0.00 -0.36 0.00 0.00 55.97 55.97 1zm9 s LYS 71 Cb 0.06 -3.87 -0.17 0.00 -1.51 0.00 0.00 37.83 32.35 1zm9 s LYS 71 CO 0.12 -1.20 1.76 0.45 -0.36 0.00 0.00 175.35 176.12 1zm9 n SER 72 N 7.36 1.88 0.00 1.43 2.88 -1.24 -4.83 113.62 121.10 1zm9 n SER 72 Ca 0.10 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 1zm9 n SER 72 Cb 0.48 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1zm9 n SER 72 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1zm9 n THR 73 N 4.74 0.00 -4.04 2.46 -1.04 -1.22 -4.96 114.28 110.23 1zm9 n THR 73 Ca 0.31 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.24 1zm9 n THR 73 Cb 0.06 -0.49 -0.10 0.00 -1.82 0.00 0.00 70.33 67.98 1zm9 n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zm9 s ALA 74 N -1.95 0.32 -0.03 2.41 0.00 -1.26 0.50 121.76 121.75 1zm9 s ALA 74 Ca 0.00 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.03 1zm9 s ALA 74 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1zm9 s ALA 74 CO 0.00 -0.32 -0.11 0.42 0.00 0.00 0.00 175.76 175.75 1zm9 s ILE 75 N -3.15 0.97 -0.20 0.00 -1.09 0.14 0.73 121.20 118.60 1zm9 s ILE 75 Ca -0.00 -0.47 -0.19 0.00 -2.23 0.00 0.00 60.65 57.75 1zm9 s ILE 75 Cb 0.02 -0.85 -0.03 0.00 -1.58 0.00 0.00 42.46 40.02 1zm9 s ILE 75 CO -0.07 0.29 0.57 -0.44 -1.23 0.00 0.00 174.94 174.06 1zm9 s SER 76 N 0.10 6.61 -0.11 3.58 0.01 -1.26 0.83 113.70 123.46 1zm9 s SER 76 Ca -0.02 0.74 0.02 0.00 1.31 0.00 0.00 55.95 57.99 1zm9 s SER 76 Cb -0.09 -2.32 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 1zm9 s SER 76 CO 0.01 -0.23 -0.18 -0.76 0.41 0.00 0.00 173.24 172.49 1zm9 s LEU 77 N 1.79 2.43 -0.12 2.44 1.02 0.35 -0.30 118.68 126.29 1zm9 s LEU 77 Ca 0.26 -0.42 -0.04 0.00 0.02 0.00 0.00 54.13 53.95 1zm9 s LEU 77 Cb -0.16 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.50 1zm9 s LEU 77 CO 0.10 0.18 0.04 -0.47 0.02 0.00 0.00 176.35 176.22 1zm9 s TYR 78 N 0.24 3.28 -0.11 0.29 5.04 0.16 0.79 117.35 127.04 1zm9 s TYR 78 Ca -0.12 0.23 -0.13 0.00 -2.44 0.00 0.00 57.07 54.61 1zm9 s TYR 78 Cb -0.16 -1.89 0.03 0.00 0.35 0.00 0.00 41.96 40.29 1zm9 s TYR 78 CO 0.06 0.45 0.35 0.45 -1.34 0.00 0.00 175.55 175.52 1zm9 s SER 79 N -0.62 -0.34 0.12 4.32 0.15 -0.50 -4.64 113.70 112.19 1zm9 s SER 79 Ca 0.11 0.60 0.09 0.00 0.70 0.00 0.00 55.95 57.45 1zm9 s SER 79 Cb -0.12 0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 64.80 1zm9 s SER 79 CO 0.02 -0.18 -0.22 -0.70 1.20 0.00 0.00 173.24 173.37 1zm9 s GLU 80 N -0.08 1.21 0.15 5.44 2.12 -1.26 0.17 118.70 126.45 1zm9 s GLU 80 Ca -0.02 -1.25 0.02 0.00 0.36 0.00 0.00 54.97 54.08 1zm9 s GLU 80 Cb -0.03 -1.48 -0.01 0.00 0.26 0.00 0.00 34.13 32.87 1zm9 s GLU 80 CO 0.01 0.34 0.08 -1.33 -0.54 0.00 0.00 175.26 173.82 1zm9 n MET 81 N 0.89 0.56 -4.19 4.30 2.81 0.85 -4.98 117.12 117.36 1zm9 n MET 81 Ca -0.18 -1.37 -0.23 0.00 -1.81 0.00 0.00 57.70 54.11 1zm9 n MET 81 Cb 0.54 0.88 -0.06 0.00 -0.71 0.00 0.00 33.22 33.88 1zm9 n MET 81 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1zm9 s SER 82 N -1.98 5.10 0.66 7.83 1.04 -1.26 -4.70 113.70 120.40 1zm9 s SER 82 Ca 0.11 -0.40 0.33 0.00 0.48 0.00 0.00 55.95 56.47 1zm9 s SER 82 Cb 0.01 -1.17 1.79 0.00 0.10 0.00 0.00 66.02 66.74 1zm9 s SER 82 CO 0.08 -0.01 2.01 0.44 0.98 0.00 0.00 173.24 176.74 1zm9 h ASP 83 N 1.76 0.00 0.49 7.02 5.19 -1.98 0.27 116.42 129.18 1zm9 h ASP 83 Ca -0.47 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 55.64 1zm9 h ASP 83 Cb 1.24 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.73 1zm9 h ASP 83 CO 0.60 0.00 -1.55 -0.33 -3.12 0.00 0.00 179.24 174.84 1zm9 h GLU 84 N 0.00 0.17 0.02 3.56 4.39 -2.00 -3.18 114.58 117.55 1zm9 h GLU 84 Ca 0.00 -0.30 -0.20 0.00 0.34 0.00 0.00 59.36 59.20 1zm9 h GLU 84 Cb 0.53 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 1zm9 h GLU 84 CO 0.00 0.99 -0.94 -0.44 -1.16 0.00 0.00 179.01 177.46 1zm9 h ASP 85 N 0.05 0.16 0.88 1.42 3.32 -1.12 -2.93 116.42 118.20 1zm9 h ASP 85 Ca -0.24 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1zm9 h ASP 85 Cb 1.99 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.49 1zm9 h ASP 85 CO 0.14 1.00 0.00 0.58 -1.72 0.00 0.00 179.24 179.24 1zm9 h VAL 86 N 0.05 0.00 0.00 -1.35 2.07 -0.71 -2.31 116.25 114.01 1zm9 h VAL 86 Ca -0.04 -0.41 -0.20 0.00 0.82 0.00 0.00 66.70 66.86 1zm9 h VAL 86 Cb 1.61 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.70 1zm9 h VAL 86 CO 0.14 0.00 -1.03 0.11 0.02 0.00 0.00 177.57 176.80 1zm9 h LYS 87 N 0.00 0.00 -0.02 1.57 1.79 -1.49 -3.34 116.57 115.08 1zm9 h LYS 87 Ca 0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1zm9 h LYS 87 Cb 0.44 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 1zm9 h LYS 87 CO 0.00 0.82 -0.37 0.93 -1.08 0.00 0.00 179.45 179.76 1zm9 h GLU 88 N 0.00 0.03 -6.35 3.15 5.08 -1.35 -3.42 114.58 111.72 1zm9 h GLU 88 Ca -0.05 -0.01 -0.57 0.00 -1.00 0.00 0.00 59.36 57.73 1zm9 h GLU 88 Cb 1.73 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.95 1zm9 h GLU 88 CO 0.11 0.39 1.13 0.42 -1.00 0.00 0.00 179.01 180.06 1zm9 s ILE 89 N -4.21 3.75 -1.28 3.13 1.01 -1.23 -4.81 121.20 117.55 1zm9 s ILE 89 Ca -0.03 0.80 0.00 0.00 0.00 0.00 0.00 60.65 61.42 1zm9 s ILE 89 Cb 0.14 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.74 1zm9 s ILE 89 CO 0.73 -0.47 0.09 2.29 0.00 0.00 0.00 174.94 177.58 1zm9 n LYS 90 N 7.93 0.14 -5.28 2.79 2.85 -1.26 -4.59 118.16 120.74 1zm9 n LYS 90 Ca 0.19 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.13 1zm9 n LYS 90 Cb 0.46 -1.05 -0.16 0.00 -0.65 0.00 0.00 35.03 33.63 1zm9 n LYS 90 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1zm9 s GLN 91 N -1.28 2.40 -0.19 -1.58 0.74 -1.26 -5.08 119.66 113.41 1zm9 s GLN 91 Ca 0.00 -0.91 -0.34 0.00 0.05 0.00 0.00 55.36 54.16 1zm9 s GLN 91 Cb 0.00 -2.12 -0.11 0.00 1.10 0.00 0.00 33.01 31.88 1zm9 s GLN 91 CO 0.00 0.44 2.01 1.17 -0.55 0.00 0.00 175.29 178.36 1zm9 n LYS 92 N 2.78 1.81 -4.57 1.67 4.81 -1.26 -4.95 118.16 118.45 1zm9 n LYS 92 Ca -0.17 0.61 -0.28 0.00 -0.87 0.00 0.00 58.31 57.60 1zm9 n LYS 92 Cb 0.52 -2.66 -0.08 0.00 0.02 0.00 0.00 35.03 32.83 1zm9 n LYS 92 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1zm9 s THR 93 N 5.53 0.60 -0.30 3.15 -4.23 -1.26 -4.75 115.64 114.38 1zm9 s THR 93 Ca 0.99 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.48 1zm9 s THR 93 Cb -0.70 -2.24 0.19 0.00 1.34 0.00 0.00 72.50 71.09 1zm9 s THR 93 CO 0.49 0.00 0.74 -0.62 -0.54 0.00 0.00 174.62 174.69 1zm9 s ASP 94 N -3.68 -1.19 0.00 3.99 2.15 -1.26 -5.03 116.67 111.65 1zm9 s ASP 94 Ca 0.18 0.36 0.00 0.00 0.43 0.00 0.00 52.55 53.52 1zm9 s ASP 94 Cb 0.01 1.84 0.00 0.00 -0.30 0.00 0.00 42.92 44.47 1zm9 s ASP 94 CO 0.13 -0.22 0.00 0.61 -0.17 0.00 0.00 175.17 175.52 1zm9 n GLY 95 N 5.37 -1.02 0.00 2.66 0.00 -1.26 -4.78 105.19 106.15 1zm9 n GLY 95 Ca 0.03 -2.22 0.01 0.00 0.00 0.00 0.00 46.02 43.83 1zm9 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zm9 n ASN 96 N 0.00 2.63 -4.81 1.61 3.02 -1.26 -4.91 115.26 111.53 1zm9 n ASN 96 Ca 0.00 -0.24 -0.36 0.00 -0.03 0.00 0.00 54.58 53.95 1zm9 n ASN 96 Cb 0.00 1.04 -0.06 0.00 -0.61 0.00 0.00 39.78 40.15 1zm9 n ASN 96 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1zm9 s SER 97 N -1.72 7.14 -0.02 6.41 0.01 -1.26 -0.10 113.70 124.15 1zm9 s SER 97 Ca -0.00 1.54 0.00 0.00 1.31 0.00 0.00 55.95 58.80 1zm9 s SER 97 Cb 0.01 -2.47 0.03 0.00 0.21 0.00 0.00 66.02 63.80 1zm9 s SER 97 CO 0.06 -0.00 0.01 -0.36 0.41 0.00 0.00 173.24 173.36 1zm9 s PHE 98 N -1.56 0.17 -0.31 2.43 0.08 0.45 -4.84 117.98 114.40 1zm9 s PHE 98 Ca 0.45 0.06 -0.13 0.00 0.12 0.00 0.00 56.93 57.43 1zm9 s PHE 98 Cb -0.17 -0.32 -0.03 0.00 -0.57 0.00 0.00 43.02 41.93 1zm9 s PHE 98 CO 0.22 -0.11 0.29 -1.17 -0.10 0.00 0.00 175.22 174.35 1zm9 s LEU 99 N 1.00 4.26 -0.30 -0.37 2.96 -0.43 -1.41 118.68 124.38 1zm9 s LEU 99 Ca -0.09 -0.11 -0.07 0.00 -0.22 0.00 0.00 54.13 53.64 1zm9 s LEU 99 Cb -0.13 -2.24 0.01 0.00 0.50 0.00 0.00 46.19 44.32 1zm9 s LEU 99 CO -0.02 -0.20 0.09 -0.63 -1.32 0.00 0.00 176.35 174.27 1zm9 s ILE 100 N 1.88 4.05 -0.51 6.68 1.01 0.24 0.24 121.20 134.79 1zm9 s ILE 100 Ca 0.10 -0.66 -0.20 0.00 0.00 0.00 0.00 60.65 59.88 1zm9 s ILE 100 Cb -0.16 -3.09 0.05 0.00 0.01 0.00 0.00 42.46 39.27 1zm9 s ILE 100 CO 0.11 0.08 0.70 0.20 0.00 0.00 0.00 174.94 176.03 1zm9 s ASN 101 N 1.51 6.26 -0.87 3.58 -0.87 0.65 0.13 114.94 125.34 1zm9 s ASN 101 Ca 0.03 -0.75 -0.19 0.00 -1.57 0.00 0.00 52.86 50.37 1zm9 s ASN 101 Cb -0.17 -2.33 0.12 0.00 -0.02 0.00 0.00 41.25 38.85 1zm9 s ASN 101 CO 0.03 -0.97 1.07 -0.22 -2.57 0.00 0.00 177.10 174.44 1zm9 s LEU 102 N 2.96 4.99 -0.48 0.60 2.96 0.24 -1.99 118.68 127.96 1zm9 s LEU 102 Ca 0.19 -1.85 -0.28 0.00 -0.22 0.00 0.00 54.13 51.97 1zm9 s LEU 102 Cb -0.17 -2.39 0.03 0.00 0.50 0.00 0.00 46.19 44.15 1zm9 s LEU 102 CO 0.14 -1.12 1.08 -0.63 -1.32 0.00 0.00 176.35 174.50 1zm9 s ILE 103 N 2.87 4.27 0.68 6.68 1.09 -0.20 -0.69 121.20 135.90 1zm9 s ILE 103 Ca 0.30 1.08 -0.17 0.00 -1.10 0.00 0.00 60.65 60.75 1zm9 s ILE 103 Cb -0.08 -4.57 -0.13 0.00 -1.06 0.00 0.00 42.46 36.62 1zm9 s ILE 103 CO -0.06 -0.98 -0.22 -0.67 -0.10 0.00 0.00 174.94 172.91 1zm9 n ASP 104 N 7.69 -3.99 -4.05 3.58 2.03 0.18 -4.44 116.55 117.56 1zm9 n ASP 104 Ca 0.10 0.51 -0.11 0.00 0.52 0.00 0.00 54.79 55.81 1zm9 n ASP 104 Cb 0.49 -0.88 -0.11 0.00 -0.72 0.00 0.00 41.12 39.90 1zm9 n ASP 104 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1zm9 s SER 105 N -1.07 0.64 1.43 1.67 0.01 -1.26 -4.86 113.70 110.26 1zm9 s SER 105 Ca 0.53 -0.62 -0.24 0.00 1.31 0.00 0.00 55.95 56.93 1zm9 s SER 105 Cb -0.38 0.08 0.37 0.00 0.21 0.00 0.00 66.02 66.30 1zm9 s SER 105 CO 0.70 -0.30 0.94 -2.84 0.41 0.00 0.00 173.24 172.15 1zm9 s PRO 106 N -1.99 -3.02 -0.26 12.44 0.02 -1.26 -5.02 135.00 135.90 1zm9 s PRO 106 Ca -0.08 0.03 -0.14 0.00 0.02 0.00 0.00 61.00 60.82 1zm9 s PRO 106 Cb -0.07 -1.38 -0.11 0.00 0.02 0.00 0.00 34.50 32.96 1zm9 s PRO 106 CO -0.02 -4.91 -0.35 0.41 -0.33 0.00 0.00 177.00 171.80 1zm9 n GLY 107 N 1.20 -0.45 3.88 0.52 0.00 -1.26 -4.98 105.19 104.10 1zm9 n GLY 107 Ca 0.14 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1zm9 n GLY 107 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zm9 s HIS 108 N -2.53 3.47 -1.20 1.61 3.76 -1.26 -4.54 115.29 114.60 1zm9 s HIS 108 Ca -0.37 0.79 0.29 0.00 -0.15 0.00 0.00 55.06 55.62 1zm9 s HIS 108 Cb 0.14 -2.19 1.21 0.00 1.11 0.00 0.00 32.58 32.85 1zm9 s HIS 108 CO 0.47 0.35 1.88 0.28 -0.85 0.00 0.00 174.74 176.88 1zm9 n VAL 109 N 0.11 0.00 0.29 -0.90 0.31 -1.26 -3.31 118.33 113.56 1zm9 n VAL 109 Ca -0.02 -0.01 0.10 0.00 -0.01 0.00 0.00 64.34 64.40 1zm9 n VAL 109 Cb 0.52 -0.34 0.45 0.00 -0.91 0.00 0.00 33.84 33.56 1zm9 n VAL 109 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1zm9 n ASP 110 N -1.37 0.48 -0.17 4.52 8.00 -1.26 -1.92 116.55 124.82 1zm9 n ASP 110 Ca 0.10 0.66 0.00 0.00 0.71 0.00 0.00 54.79 56.25 1zm9 n ASP 110 Cb 0.31 -0.74 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 1zm9 n ASP 110 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zm9 n PHE 111 N -2.07 0.00 0.00 1.24 3.72 -1.21 -4.74 117.46 114.40 1zm9 n PHE 111 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1zm9 n PHE 111 Cb 0.13 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 1zm9 n PHE 111 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1zm9 n SER 112 N -0.31 0.00 -0.13 4.37 7.64 -0.81 -1.42 113.62 122.96 1zm9 n SER 112 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1zm9 n SER 112 Cb 0.08 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.20 1zm9 n SER 112 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1zm9 h SER 113 N 0.00 -1.49 0.62 6.43 4.64 -1.91 -1.08 113.55 120.76 1zm9 h SER 113 Ca 0.00 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1zm9 h SER 113 Cb 0.00 0.62 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1zm9 h SER 113 CO 0.00 -0.30 0.00 1.05 -0.87 0.00 0.00 176.83 176.71 1zm9 h GLU 114 N -0.28 0.00 0.08 4.77 4.11 -1.65 -1.29 114.58 120.33 1zm9 h GLU 114 Ca 0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.49 1zm9 h GLU 114 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1zm9 h GLU 114 CO -0.50 0.00 -0.04 0.28 0.07 0.00 0.00 179.01 178.82 1zm9 h VAL 115 N 0.00 1.19 0.00 -1.06 2.07 -1.14 -1.51 116.25 115.79 1zm9 h VAL 115 Ca 0.00 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1zm9 h VAL 115 Cb 0.31 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1zm9 h VAL 115 CO 0.00 0.27 -0.04 0.74 0.02 0.00 0.00 177.57 178.55 1zm9 h THR 116 N -0.63 0.20 0.38 2.57 2.02 -0.85 -2.41 112.91 114.20 1zm9 h THR 116 Ca -0.01 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1zm9 h THR 116 Cb 0.52 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1zm9 h THR 116 CO 0.02 0.04 -0.18 0.00 0.37 0.00 0.00 175.52 175.77 1zm9 h ALA 117 N 1.96 -0.94 -0.79 6.16 0.00 -0.77 -0.72 119.26 124.16 1zm9 h ALA 117 Ca -0.00 -0.11 0.21 0.00 0.00 0.00 0.00 54.91 55.01 1zm9 h ALA 117 Cb 0.28 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1zm9 h ALA 117 CO 0.01 -0.91 0.55 0.00 0.00 0.00 0.00 179.25 178.90 1zm9 h ALA 118 N -1.68 2.56 -0.15 0.00 0.00 -1.12 -2.28 119.26 116.60 1zm9 h ALA 118 Ca -0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1zm9 h ALA 118 Cb 0.39 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zm9 h ALA 118 CO 0.09 -0.79 -0.30 -0.07 0.00 0.00 0.00 179.25 178.18 1zm9 h LEU 119 N 0.12 0.52 -2.55 0.00 3.38 -1.31 -3.21 115.31 112.26 1zm9 h LEU 119 Ca 0.39 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1zm9 h LEU 119 Cb 1.34 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1zm9 h LEU 119 CO -0.05 0.98 -0.01 -0.09 0.09 0.00 0.00 178.44 179.35 1zm9 h ARG 120 N 0.08 0.00 0.00 1.13 2.43 -0.51 -2.31 114.38 115.20 1zm9 h ARG 120 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zm9 h ARG 120 Cb 0.89 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1zm9 h ARG 120 CO 0.07 0.01 -1.00 1.33 -1.51 0.00 0.00 179.97 178.87 1zm9 n VAL 121 N -3.20 0.04 -3.16 0.20 0.24 -1.20 -4.98 118.33 106.27 1zm9 n VAL 121 Ca -0.02 -0.09 -0.18 0.00 -2.04 0.00 0.00 64.34 62.01 1zm9 n VAL 121 Cb 0.13 0.60 0.01 0.00 -1.47 0.00 0.00 33.84 33.11 1zm9 n VAL 121 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1zm9 s THR 122 N -3.09 3.36 -0.09 3.34 -4.23 -0.87 -4.94 115.64 109.13 1zm9 s THR 122 Ca 0.06 -0.99 0.01 0.00 -1.18 0.00 0.00 61.69 59.59 1zm9 s THR 122 Cb 0.16 -3.14 -0.06 0.00 1.34 0.00 0.00 72.50 70.79 1zm9 s THR 122 CO 0.83 -0.05 -0.07 0.47 -0.54 0.00 0.00 174.62 175.26 1zm9 n ASP 123 N -1.79 3.29 -4.77 3.99 10.43 -0.23 -4.89 116.55 122.58 1zm9 n ASP 123 Ca 0.05 -0.04 -0.28 0.00 2.57 0.00 0.00 54.79 57.09 1zm9 n ASP 123 Cb 0.59 -0.04 -0.06 0.00 1.84 0.00 0.00 41.12 43.45 1zm9 n ASP 123 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1zm9 s GLY 124 N -4.75 2.58 -0.24 0.44 0.00 -0.90 -1.80 107.32 102.66 1zm9 s GLY 124 Ca -0.11 -1.42 -0.16 0.00 0.00 0.00 0.00 44.72 43.03 1zm9 s GLY 124 CO 0.22 -2.03 0.60 0.00 0.00 0.00 0.00 173.10 171.89 1zm9 s ALA 125 N -2.74 -1.56 -0.64 3.20 0.00 -1.02 -2.96 121.76 116.04 1zm9 s ALA 125 Ca 0.28 1.99 -0.15 0.00 0.00 0.00 0.00 51.96 54.08 1zm9 s ALA 125 Cb 0.03 -1.18 0.16 0.00 0.00 0.00 0.00 23.12 22.13 1zm9 s ALA 125 CO 0.16 -0.32 0.59 -1.17 0.00 0.00 0.00 175.76 175.01 1zm9 s LEU 126 N 1.18 6.37 -0.54 0.00 2.96 -0.47 -1.47 118.68 126.71 1zm9 s LEU 126 Ca -0.07 -2.11 -0.28 0.00 -0.22 0.00 0.00 54.13 51.45 1zm9 s LEU 126 Cb -0.06 -2.20 0.02 0.00 0.50 0.00 0.00 46.19 44.45 1zm9 s LEU 126 CO -0.12 -0.75 1.36 -0.69 -1.32 0.00 0.00 176.35 174.83 1zm9 s VAL 127 N 1.08 3.87 -0.80 1.68 1.01 0.59 -1.94 120.40 125.89 1zm9 s VAL 127 Ca 0.08 0.78 -0.19 0.00 0.00 0.00 0.00 61.98 62.66 1zm9 s VAL 127 Cb -0.23 -4.46 0.12 0.00 0.00 0.00 0.00 36.38 31.81 1zm9 s VAL 127 CO -0.01 -1.13 0.97 -0.69 0.00 0.00 0.00 175.10 174.24 1zm9 s VAL 128 N 5.68 4.76 0.44 2.92 1.01 -0.02 -1.77 120.40 133.43 1zm9 s VAL 128 Ca 0.52 -1.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1zm9 s VAL 128 Cb -0.10 -4.67 -0.01 0.00 0.00 0.00 0.00 36.38 31.60 1zm9 s VAL 128 CO 0.27 -1.37 0.67 -0.69 0.00 0.00 0.00 175.10 173.98 1zm9 s VAL 129 N 2.68 4.32 0.14 2.92 1.01 -0.92 -4.45 120.40 126.11 1zm9 s VAL 129 Ca 0.25 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1zm9 s VAL 129 Cb -0.12 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1zm9 s VAL 129 CO -0.02 -0.45 0.30 -0.62 0.00 0.00 0.00 175.10 174.30 1zm9 s ASP 130 N -4.17 6.36 -0.04 3.32 2.15 -1.04 -1.20 116.67 122.04 1zm9 s ASP 130 Ca 0.47 0.26 -0.25 0.00 0.43 0.00 0.00 52.55 53.46 1zm9 s ASP 130 Cb -0.10 -1.95 -0.19 0.00 -0.30 0.00 0.00 42.92 40.38 1zm9 s ASP 130 CO 0.39 0.05 1.08 0.74 -0.17 0.00 0.00 175.17 177.26 1zm9 h THR 131 N 1.71 1.20 0.17 1.71 2.02 -1.67 -1.89 112.91 116.16 1zm9 h THR 131 Ca -0.48 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 65.47 1zm9 h THR 131 Cb 1.19 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 1zm9 h THR 131 CO 0.70 0.29 -0.08 0.40 0.37 0.00 0.00 175.52 177.20 1zm9 h ILE 132 N -0.69 0.61 0.00 3.11 5.03 -1.87 -3.36 117.51 120.34 1zm9 h ILE 132 Ca -0.01 -1.10 -0.01 0.00 -0.12 0.00 0.00 64.86 63.62 1zm9 h ILE 132 Cb 0.56 1.05 -0.00 0.00 -3.03 0.00 0.00 36.82 35.40 1zm9 h ILE 132 CO 0.02 0.17 -0.03 -0.33 -0.68 0.00 0.00 178.15 177.30 1zm9 h GLU 133 N -0.96 0.00 0.00 2.37 5.08 -1.99 -3.49 114.58 115.59 1zm9 h GLU 133 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1zm9 h GLU 133 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1zm9 h GLU 133 CO 0.04 0.03 0.00 0.41 -1.00 0.00 0.00 179.01 178.49 1zm9 n GLY 134 N 1.02 0.82 3.57 -3.84 0.00 -0.71 -4.56 105.19 101.50 1zm9 n GLY 134 Ca 0.04 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 1zm9 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm9 s VAL 135 N 0.00 4.42 0.77 1.61 1.01 -1.26 -2.51 120.40 124.44 1zm9 s VAL 135 Ca 0.00 0.84 -0.11 0.00 0.00 0.00 0.00 61.98 62.71 1zm9 s VAL 135 Cb 0.00 -4.47 0.05 0.00 0.00 0.00 0.00 36.38 31.96 1zm9 s VAL 135 CO 0.00 -0.86 1.09 0.00 0.00 0.00 0.00 175.10 175.33 1zm9 h VAL 137 N -0.94 0.89 0.48 0.00 2.07 -1.97 -2.63 116.25 114.14 1zm9 h VAL 137 Ca -0.46 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1zm9 h VAL 137 Cb 1.26 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1zm9 h VAL 137 CO 0.60 0.09 -0.37 -0.61 0.02 0.00 0.00 177.57 177.30 1zm9 h GLN 138 N 0.49 -0.80 0.00 1.57 4.15 -1.99 -0.22 115.11 118.30 1zm9 h GLN 138 Ca 0.26 0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.73 1zm9 h GLN 138 Cb 0.23 0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.10 1zm9 h GLN 138 CO -0.21 -0.54 -0.06 1.15 -1.93 0.00 0.00 178.83 177.24 1zm9 h THR 139 N -0.83 0.58 -0.06 2.39 2.02 -1.95 -1.43 112.91 113.63 1zm9 h THR 139 Ca -0.05 -0.25 -0.23 0.00 0.77 0.00 0.00 66.41 66.65 1zm9 h THR 139 Cb 0.71 1.16 0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1zm9 h THR 139 CO 0.00 0.06 -0.90 -0.08 0.37 0.00 0.00 175.52 174.97 1zm9 h GLU 140 N 0.00 0.63 0.68 6.66 4.81 -1.09 -2.45 114.58 123.82 1zm9 h GLU 140 Ca -0.00 -0.60 -0.03 0.00 -0.13 0.00 0.00 59.36 58.60 1zm9 h GLU 140 Cb 0.15 0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.69 1zm9 h GLU 140 CO 0.01 1.21 -0.33 1.15 -0.73 0.00 0.00 179.01 180.32 1zm9 h THR 141 N 0.39 0.13 -0.97 0.32 2.02 -0.15 -2.10 112.91 112.55 1zm9 h THR 141 Ca -0.08 -0.29 0.28 0.00 0.77 0.00 0.00 66.41 67.09 1zm9 h THR 141 Cb 1.53 0.17 -0.14 0.00 -1.74 0.00 0.00 68.15 67.97 1zm9 h THR 141 CO 0.17 0.02 0.50 0.58 0.37 0.00 0.00 175.52 177.16 1zm9 h VAL 142 N -1.17 0.37 -0.29 3.16 2.07 -1.37 0.26 116.25 119.28 1zm9 h VAL 142 Ca -0.09 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1zm9 h VAL 142 Cb 0.73 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1zm9 h VAL 142 CO 0.15 0.07 0.14 0.25 0.02 0.00 0.00 177.57 178.21 1zm9 h LEU 143 N 0.37 0.37 -1.30 2.57 5.85 -1.27 -0.47 115.31 121.43 1zm9 h LEU 143 Ca 0.67 -0.11 0.25 0.00 0.84 0.00 0.00 57.88 59.53 1zm9 h LEU 143 Cb 1.42 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 42.26 1zm9 h LEU 143 CO -0.58 0.37 0.65 0.03 -0.34 0.00 0.00 178.44 178.57 1zm9 h ARG 144 N 0.33 0.44 0.61 1.25 3.08 0.21 0.89 114.38 121.18 1zm9 h ARG 144 Ca 0.10 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1zm9 h ARG 144 Cb 0.10 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.05 1zm9 h ARG 144 CO -0.01 0.29 -0.29 1.96 -1.07 0.00 0.00 179.97 180.84 1zm9 h GLN 145 N 0.45 -0.79 -0.97 0.04 1.08 -0.74 -1.09 115.11 113.11 1zm9 h GLN 145 Ca 0.59 0.05 0.28 0.00 -1.45 0.00 0.00 58.65 58.13 1zm9 h GLN 145 Cb 1.40 0.18 -0.14 0.00 -0.05 0.00 0.00 27.48 28.86 1zm9 h GLN 145 CO -0.32 -0.52 0.48 0.00 -0.95 0.00 0.00 178.83 177.52 1zm9 h ALA 146 N -1.41 1.73 -0.53 3.87 0.00 -0.21 0.71 119.26 123.43 1zm9 h ALA 146 Ca -0.08 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1zm9 h ALA 146 Cb 0.62 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1zm9 h ALA 146 CO 0.14 -0.49 0.14 -0.07 0.00 0.00 0.00 179.25 178.96 1zm9 h LEU 147 N 0.34 0.74 -1.05 0.00 3.38 -0.73 -0.74 115.31 117.25 1zm9 h LEU 147 Ca 0.67 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.43 1zm9 h LEU 147 Cb 1.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1zm9 h LEU 147 CO -0.60 0.72 -0.25 1.23 0.09 0.00 0.00 178.44 179.63 1zm9 h GLY 148 N 0.95 0.40 0.88 0.83 0.00 0.17 -2.59 103.07 103.71 1zm9 h GLY 148 Ca 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1zm9 h GLY 148 CO -0.00 0.29 -0.04 1.18 0.00 0.00 0.00 176.54 177.96 1zm9 n GLU 149 N -4.14 0.86 -3.01 4.80 -0.58 -0.24 -4.94 120.64 113.39 1zm9 n GLU 149 Ca -0.01 -0.21 -0.12 0.00 -0.42 0.00 0.00 57.16 56.40 1zm9 n GLU 149 Cb 0.39 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.81 1zm9 n GLU 149 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1zm9 n ARG 150 N -0.89 -4.46 -3.71 3.49 1.74 -0.46 -5.02 116.66 107.35 1zm9 n ARG 150 Ca 0.18 0.52 -0.37 0.00 -0.77 0.00 0.00 57.85 57.41 1zm9 n ARG 150 Cb 0.23 -4.59 -0.11 0.00 -1.02 0.00 0.00 32.46 26.97 1zm9 n ARG 150 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zm9 s ILE 151 N -3.21 4.92 0.18 0.55 1.01 -0.60 -4.96 121.20 119.10 1zm9 s ILE 151 Ca 0.16 0.03 -0.32 0.00 0.00 0.00 0.00 60.65 60.52 1zm9 s ILE 151 Cb -0.07 -3.31 -0.11 0.00 0.01 0.00 0.00 42.46 38.98 1zm9 s ILE 151 CO 0.45 0.32 1.63 -0.75 0.00 0.00 0.00 174.94 176.59 1zm9 s LYS 152 N 1.42 4.18 0.12 2.79 2.47 -0.74 -4.59 119.74 125.38 1zm9 s LYS 152 Ca 0.06 2.46 -0.07 0.00 -1.56 0.00 0.00 55.97 56.86 1zm9 s LYS 152 Cb -0.15 -3.12 -0.06 0.00 -1.46 0.00 0.00 37.83 33.04 1zm9 s LYS 152 CO 0.06 -0.66 0.39 -1.25 0.16 0.00 0.00 175.35 174.05 1zm9 s PRO 153 N 1.11 3.67 -0.11 4.03 0.04 -1.26 -2.44 135.00 140.05 1zm9 s PRO 153 Ca 0.72 0.02 -0.01 0.00 0.04 0.00 0.00 61.00 61.76 1zm9 s PRO 153 Cb -0.46 -2.89 0.03 0.00 0.04 0.00 0.00 34.50 31.22 1zm9 s PRO 153 CO 0.32 0.50 -0.04 0.08 0.04 0.00 0.00 177.00 177.90 1zm9 s VAL 154 N -1.57 0.76 0.16 -0.36 1.01 -0.54 -4.86 120.40 115.00 1zm9 s VAL 154 Ca 0.38 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.05 1zm9 s VAL 154 Cb -0.13 -0.88 -0.07 0.00 0.00 0.00 0.00 36.38 35.31 1zm9 s VAL 154 CO 0.22 0.27 0.54 -0.69 0.00 0.00 0.00 175.10 175.44 1zm9 s VAL 155 N 1.81 4.90 -0.25 2.92 1.01 -1.13 -0.30 120.40 129.35 1zm9 s VAL 155 Ca 0.04 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.70 1zm9 s VAL 155 Cb -0.13 -3.70 0.11 0.00 0.00 0.00 0.00 36.38 32.66 1zm9 s VAL 155 CO -0.07 0.17 0.23 -0.69 0.00 0.00 0.00 175.10 174.73 1zm9 s VAL 156 N -1.55 -0.29 -0.57 2.92 1.01 -0.73 -1.71 120.40 119.49 1zm9 s VAL 156 Ca 0.40 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.72 1zm9 s VAL 156 Cb -0.14 -0.86 0.04 0.00 0.00 0.00 0.00 36.38 35.42 1zm9 s VAL 156 CO 0.20 -0.42 1.04 -0.63 0.00 0.00 0.00 175.10 175.28 1zm9 s ILE 157 N 2.28 4.23 0.39 2.22 1.01 0.23 -2.16 121.20 129.42 1zm9 s ILE 157 Ca 0.08 0.48 0.02 0.00 0.00 0.00 0.00 60.65 61.22 1zm9 s ILE 157 Cb -0.15 -4.62 -0.01 0.00 0.01 0.00 0.00 42.46 37.68 1zm9 s ILE 157 CO -0.26 -1.23 0.59 0.21 0.00 0.00 0.00 174.94 174.25 1zm9 s ASN 158 N 2.94 6.01 -0.88 3.58 2.47 -0.34 -1.34 114.94 127.38 1zm9 s ASN 158 Ca 0.35 0.25 -0.01 0.00 0.42 0.00 0.00 52.86 53.86 1zm9 s ASN 158 Cb -0.11 -1.64 0.00 0.00 -1.45 0.00 0.00 41.25 38.05 1zm9 s ASN 158 CO 0.21 -0.52 0.74 0.29 -3.72 0.00 0.00 177.10 174.10 1zm9 n LYS 159 N -1.90 -4.91 0.18 0.43 5.02 -0.55 -2.28 118.16 114.15 1zm9 n LYS 159 Ca -0.01 0.61 0.07 0.00 -2.02 0.00 0.00 58.31 56.95 1zm9 n LYS 159 Cb 0.57 -4.91 0.15 0.00 -0.02 0.00 0.00 35.03 30.82 1zm9 n LYS 159 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zm9 h VAL 160 N -1.46 0.54 -0.59 -0.18 2.07 -1.81 -3.12 116.25 111.70 1zm9 h VAL 160 Ca -0.42 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 65.42 1zm9 h VAL 160 Cb 1.25 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 33.17 1zm9 h VAL 160 CO 0.37 0.29 0.24 -2.24 0.02 0.00 0.00 177.57 176.25 1zm9 h ASP 161 N 0.00 0.77 0.05 0.57 3.04 -1.92 -2.01 116.42 116.92 1zm9 h ASP 161 Ca -0.00 -0.09 -0.01 0.00 -3.24 0.00 0.00 57.03 53.69 1zm9 h ASP 161 Cb 1.16 -0.20 -0.00 0.00 -1.04 0.00 0.00 39.33 39.25 1zm9 h ASP 161 CO 0.04 0.68 -0.03 -0.09 -2.04 0.00 0.00 179.24 177.80 1zm9 h ARG 162 N 0.84 0.00 0.03 4.15 2.43 -1.94 -1.14 114.38 118.75 1zm9 h ARG 162 Ca 0.20 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.15 1zm9 h ARG 162 Cb 0.15 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1zm9 h ARG 162 CO -0.02 0.03 -0.99 0.00 -1.51 0.00 0.00 179.97 177.48 1zm9 h ALA 163 N 1.97 0.37 0.00 2.80 0.00 -1.50 -3.11 119.26 119.78 1zm9 h ALA 163 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1zm9 h ALA 163 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zm9 h ALA 163 CO 0.00 0.93 -0.03 -0.07 0.00 0.00 0.00 179.25 180.09 1zm9 h LEU 164 N 0.12 0.00 -0.88 0.00 3.38 -1.25 -2.84 115.31 113.83 1zm9 h LEU 164 Ca -0.07 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.12 1zm9 h LEU 164 Cb 1.65 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.28 1zm9 h LEU 164 CO 0.16 0.09 0.37 -0.07 0.09 0.00 0.00 178.44 179.07 1zm9 h LEU 165 N -0.15 0.29 0.00 1.67 4.07 -1.45 0.15 115.31 119.89 1zm9 h LEU 165 Ca 0.00 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.12 1zm9 h LEU 165 Cb 0.03 0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.91 1zm9 h LEU 165 CO 0.00 -0.01 0.00 -0.62 -1.08 0.00 0.00 178.44 176.73 1zm9 n GLU 166 N -5.06 0.00 0.31 1.13 1.02 -1.17 -4.52 120.64 112.34 1zm9 n GLU 166 Ca 0.21 0.00 0.19 0.00 -0.02 0.00 0.00 57.16 57.54 1zm9 n GLU 166 Cb 0.64 -0.41 1.01 0.00 -0.02 0.00 0.00 31.44 32.66 1zm9 n GLU 166 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1zm9 h LEU 167 N 0.00 0.00 -1.29 -4.62 4.07 -1.65 -3.46 115.31 108.36 1zm9 h LEU 167 Ca 0.00 0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.54 1zm9 h LEU 167 Cb 0.00 0.00 0.07 0.00 1.08 0.00 0.00 40.66 41.81 1zm9 h LEU 167 CO 0.00 0.02 -0.76 0.00 -1.08 0.00 0.00 178.44 176.62 1zm9 n GLN 168 N -3.37 -6.17 -2.24 1.13 6.02 0.53 -4.91 117.38 108.37 1zm9 n GLN 168 Ca -0.02 0.71 -0.37 0.00 -0.01 0.00 0.00 57.00 57.30 1zm9 n GLN 168 Cb 0.13 -5.57 -0.01 0.00 1.02 0.00 0.00 30.24 25.81 1zm9 n GLN 168 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1zm9 s VAL 169 N -3.42 3.05 0.97 5.09 0.11 -1.17 -5.03 120.40 120.01 1zm9 s VAL 169 Ca 0.35 0.81 -0.15 0.00 -2.93 0.00 0.00 61.98 60.06 1zm9 s VAL 169 Cb -0.16 -3.42 0.18 0.00 -1.53 0.00 0.00 36.38 31.45 1zm9 s VAL 169 CO 0.78 0.01 1.22 -0.94 -3.33 0.00 0.00 175.10 172.84 1zm9 s SER 170 N -1.29 2.99 0.11 3.54 1.04 -1.26 -4.88 113.70 113.95 1zm9 s SER 170 Ca 0.63 0.58 -0.17 0.00 0.48 0.00 0.00 55.95 57.47 1zm9 s SER 170 Cb -0.30 -0.86 -0.04 0.00 0.10 0.00 0.00 66.02 64.92 1zm9 s SER 170 CO 0.36 -2.83 1.61 0.11 0.98 0.00 0.00 173.24 173.46 1zm9 h LYS 171 N -1.70 0.52 -0.23 4.02 1.57 -1.96 -2.72 116.57 116.06 1zm9 h LYS 171 Ca -0.46 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.14 1zm9 h LYS 171 Cb 1.28 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1zm9 h LYS 171 CO 0.47 0.58 -0.05 1.49 -0.57 0.00 0.00 179.45 181.38 1zm9 h GLU 172 N 0.36 0.44 -0.91 3.15 4.57 -1.98 -1.81 114.58 118.40 1zm9 h GLU 172 Ca 0.10 -0.16 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1zm9 h GLU 172 Cb 0.30 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.81 1zm9 h GLU 172 CO 0.00 0.67 0.60 -0.44 -1.18 0.00 0.00 179.01 178.66 1zm9 h ASP 173 N 0.18 1.03 0.48 1.04 3.32 -1.95 0.49 116.42 121.02 1zm9 h ASP 173 Ca 0.06 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 1zm9 h ASP 173 Cb 0.50 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1zm9 h ASP 173 CO 0.02 0.73 -0.50 0.25 -1.72 0.00 0.00 179.24 178.02 1zm9 h LEU 174 N 1.21 0.03 -0.32 1.55 5.85 -1.44 -2.00 115.31 120.19 1zm9 h LEU 174 Ca 0.35 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.97 1zm9 h LEU 174 Cb -0.09 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1zm9 h LEU 174 CO -0.09 0.53 -0.11 0.22 -0.34 0.00 0.00 178.44 178.64 1zm9 h TYR 175 N 0.02 0.72 -0.02 1.25 3.20 -0.36 -2.56 116.97 119.23 1zm9 h TYR 175 Ca -0.00 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 1zm9 h TYR 175 Cb 0.90 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 1zm9 h TYR 175 CO 0.00 0.84 -0.04 1.96 -1.64 0.00 0.00 178.16 179.28 1zm9 h GLN 176 N 0.40 0.02 -0.49 1.82 1.08 -0.64 -2.70 115.11 114.61 1zm9 h GLN 176 Ca 0.08 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1zm9 h GLN 176 Cb 0.63 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.03 1zm9 h GLN 176 CO 0.04 0.06 0.16 1.15 -0.95 0.00 0.00 178.83 179.29 1zm9 h THR 177 N 0.02 1.23 -0.24 -0.54 2.02 -0.95 -2.28 112.91 112.17 1zm9 h THR 177 Ca 0.01 -0.75 -0.16 0.00 0.77 0.00 0.00 66.41 66.28 1zm9 h THR 177 Cb 0.08 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1zm9 h THR 177 CO 0.00 0.27 -0.50 -0.26 0.37 0.00 0.00 175.52 175.41 1zm9 h PHE 178 N 0.65 0.81 0.00 3.16 0.04 -1.36 -1.31 116.94 118.93 1zm9 h PHE 178 Ca 0.16 -0.27 -0.07 0.00 2.80 0.00 0.00 57.97 60.59 1zm9 h PHE 178 Cb 0.26 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1zm9 h PHE 178 CO 0.01 1.02 -0.31 0.00 -0.60 0.00 0.00 178.31 178.44 1zm9 h ALA 179 N 0.93 1.22 0.22 2.45 0.00 -1.41 0.37 119.26 123.03 1zm9 h ALA 179 Ca 0.02 -0.28 -0.32 0.00 0.00 0.00 0.00 54.91 54.33 1zm9 h ALA 179 Cb 1.05 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.82 1zm9 h ALA 179 CO 0.10 0.39 -1.48 0.00 0.00 0.00 0.00 179.25 178.26 1zm9 h ARG 180 N 0.00 0.47 0.68 0.00 3.08 -1.30 -2.82 114.38 114.50 1zm9 h ARG 180 Ca -0.00 -0.80 -0.03 0.00 0.07 0.00 0.00 59.98 59.21 1zm9 h ARG 180 Cb 0.66 0.30 0.01 0.00 0.08 0.00 0.00 29.97 31.02 1zm9 h ARG 180 CO 0.04 1.38 -0.33 1.15 -1.07 0.00 0.00 179.97 181.15 1zm9 h THR 181 N 0.06 0.29 0.00 2.04 2.02 -1.00 -0.16 112.91 116.15 1zm9 h THR 181 Ca -0.27 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 1zm9 h THR 181 Cb 2.08 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1zm9 h THR 181 CO 0.23 0.01 -0.01 0.58 0.37 0.00 0.00 175.52 176.70 1zm9 h VAL 182 N -1.00 0.09 -0.02 3.16 2.07 -0.41 -1.61 116.25 118.53 1zm9 h VAL 182 Ca -0.09 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1zm9 h VAL 182 Cb 0.73 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1zm9 h VAL 182 CO 0.15 0.01 -0.20 -0.08 0.02 0.00 0.00 177.57 177.47 1zm9 h GLU 183 N 0.00 0.16 -0.19 1.57 4.22 -1.20 -1.75 114.58 117.39 1zm9 h GLU 183 Ca -0.00 -0.16 0.03 0.00 0.08 0.00 0.00 59.36 59.31 1zm9 h GLU 183 Cb 0.16 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1zm9 h GLU 183 CO 0.00 0.86 0.13 0.77 -2.18 0.00 0.00 179.01 178.59 1zm9 h SER 184 N -0.48 0.12 0.41 1.04 0.02 -0.14 -0.54 113.55 113.98 1zm9 h SER 184 Ca -0.02 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1zm9 h SER 184 Cb 0.92 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1zm9 h SER 184 CO 0.04 0.08 -0.20 0.58 -1.14 0.00 0.00 176.83 176.20 1zm9 h VAL 185 N 0.14 0.26 -0.91 2.27 2.07 -1.31 -3.21 116.25 115.56 1zm9 h VAL 185 Ca 0.08 -0.64 0.12 0.00 0.82 0.00 0.00 66.70 67.09 1zm9 h VAL 185 Cb 0.16 0.41 -0.08 0.00 -1.52 0.00 0.00 31.29 30.25 1zm9 h VAL 185 CO -0.01 0.06 0.53 -0.55 0.02 0.00 0.00 177.57 177.62 1zm9 h ASN 186 N -1.06 0.74 -0.42 0.57 7.08 -0.84 0.19 115.58 121.83 1zm9 h ASN 186 Ca -0.06 0.06 0.09 0.00 -3.08 0.00 0.00 56.30 53.31 1zm9 h ASN 186 Cb 0.51 -0.08 -0.08 0.00 -2.08 0.00 0.00 38.32 36.59 1zm9 h ASN 186 CO 0.09 0.38 -0.13 0.58 -2.08 0.00 0.00 177.43 176.27 1zm9 h VAL 187 N 0.82 0.53 -0.27 6.14 2.07 -1.20 0.65 116.25 124.99 1zm9 h VAL 187 Ca 0.46 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.94 1zm9 h VAL 187 Cb 0.51 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1zm9 h VAL 187 CO -0.29 0.00 0.03 0.40 0.02 0.00 0.00 177.57 177.73 1zm9 h ILE 188 N -0.03 1.24 -0.08 4.57 1.08 -1.28 -1.73 117.51 121.27 1zm9 h ILE 188 Ca 0.21 -0.83 0.03 0.00 -0.39 0.00 0.00 64.86 63.87 1zm9 h ILE 188 Cb 0.35 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.32 1zm9 h ILE 188 CO -0.45 0.27 -0.08 0.58 -0.69 0.00 0.00 178.15 177.77 1zm9 h VAL 189 N 0.27 0.77 -0.48 1.67 2.07 0.82 -0.74 116.25 120.64 1zm9 h VAL 189 Ca 0.08 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.50 1zm9 h VAL 189 Cb 0.36 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1zm9 h VAL 189 CO 0.01 0.00 -0.10 0.77 0.02 0.00 0.00 177.57 178.27 1zm9 h SER 190 N -0.10 0.91 0.88 0.57 4.64 0.22 -0.60 113.55 120.07 1zm9 h SER 190 Ca 0.06 -0.35 -0.04 0.00 -0.47 0.00 0.00 61.79 60.98 1zm9 h SER 190 Cb 0.19 -0.25 0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1zm9 h SER 190 CO -0.14 1.05 -0.42 0.74 -0.87 0.00 0.00 176.83 177.19 1zm9 h THR 191 N 0.76 0.14 -0.01 2.95 2.02 -1.16 -3.29 112.91 114.31 1zm9 h THR 191 Ca 0.12 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1zm9 h THR 191 Cb 0.64 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1zm9 h THR 191 CO 0.04 0.00 -0.02 -1.22 0.37 0.00 0.00 175.52 174.69 1zm9 n TYR 192 N -5.60 0.00 -3.13 3.16 4.01 -0.30 -4.90 117.16 110.40 1zm9 n TYR 192 Ca -0.16 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.19 1zm9 n TYR 192 Cb 0.47 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.44 1zm9 n TYR 192 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm9 s ALA 193 N -2.04 3.40 0.50 -0.72 0.00 -0.23 -4.55 121.76 118.12 1zm9 s ALA 193 Ca 0.37 -0.01 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 1zm9 s ALA 193 Cb 0.21 -2.87 -0.09 0.00 0.00 0.00 0.00 23.12 20.37 1zm9 s ALA 193 CO 0.35 -0.13 0.73 -0.25 0.00 0.00 0.00 175.76 176.46 1zm9 n ASP 194 N 3.90 -0.10 -0.02 0.00 9.92 -1.26 -4.88 116.55 124.11 1zm9 n ASP 194 Ca -0.03 0.87 -0.10 0.00 -0.53 0.00 0.00 54.79 55.00 1zm9 n ASP 194 Cb 0.51 -1.24 0.05 0.00 -0.64 0.00 0.00 41.12 39.80 1zm9 n ASP 194 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1zm9 h GLU 195 N 0.75 0.63 -0.27 -1.24 5.08 -1.95 -3.20 114.58 114.38 1zm9 h GLU 195 Ca -0.44 -0.38 0.05 0.00 -1.00 0.00 0.00 59.36 57.59 1zm9 h GLU 195 Cb 1.38 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.61 1zm9 h GLU 195 CO 0.51 0.99 -0.02 0.28 -1.00 0.00 0.00 179.01 179.77 1zm9 h VAL 196 N 0.50 0.77 0.00 3.13 2.07 -2.04 0.12 116.25 120.80 1zm9 h VAL 196 Ca 0.02 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1zm9 h VAL 196 Cb 1.05 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1zm9 h VAL 196 CO 0.10 0.01 0.14 -0.07 0.02 0.00 0.00 177.57 177.77 1zm9 h LEU 197 N 0.05 0.00 0.00 2.57 3.38 -1.93 -3.48 115.31 115.91 1zm9 h LEU 197 Ca 0.13 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1zm9 h LEU 197 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zm9 h LEU 197 CO -0.24 0.00 -0.03 0.61 0.09 0.00 0.00 178.44 178.87 1zm9 n GLY 198 N -1.16 -2.23 3.69 0.83 0.00 0.40 -4.72 105.19 102.02 1zm9 n GLY 198 Ca -0.02 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 1zm9 n GLY 198 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zm9 s ASP 199 N -2.48 6.52 -0.01 1.61 1.01 -1.26 -4.83 116.67 117.23 1zm9 s ASP 199 Ca 0.00 2.62 0.01 0.00 0.71 0.00 0.00 52.55 55.89 1zm9 s ASP 199 Cb 0.00 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.38 1zm9 s ASP 199 CO 0.00 -0.94 1.00 0.55 0.21 0.00 0.00 175.17 175.98 1zm9 n VAL 200 N 4.72 1.03 -1.57 -1.27 3.14 -1.26 -5.07 118.33 118.05 1zm9 n VAL 200 Ca 0.17 -1.05 -0.42 0.00 -2.96 0.00 0.00 64.34 60.08 1zm9 n VAL 200 Cb 0.39 0.46 0.01 0.00 -1.06 0.00 0.00 33.84 33.65 1zm9 n VAL 200 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1zm9 n GLN 201 N -0.55 1.13 -2.99 1.45 6.02 -1.26 -4.70 117.38 116.48 1zm9 n GLN 201 Ca 0.01 0.41 -0.41 0.00 -0.01 0.00 0.00 57.00 56.99 1zm9 n GLN 201 Cb 0.29 -1.89 -0.05 0.00 1.02 0.00 0.00 30.24 29.61 1zm9 n GLN 201 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1zm9 s VAL 202 N -1.30 4.86 -0.19 5.09 -7.23 -1.26 -5.04 120.40 115.33 1zm9 s VAL 202 Ca 0.63 1.22 -0.02 0.00 -1.81 0.00 0.00 61.98 62.00 1zm9 s VAL 202 Cb -0.58 -4.08 -0.00 0.00 0.56 0.00 0.00 36.38 32.28 1zm9 s VAL 202 CO 0.57 -0.14 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.80 1zm9 s TYR 203 N 2.80 2.87 0.26 2.82 2.02 -1.26 -4.91 117.35 121.94 1zm9 s TYR 203 Ca 0.31 -1.10 -0.04 0.00 -0.37 0.00 0.00 57.07 55.87 1zm9 s TYR 203 Cb -0.15 -1.99 0.31 0.00 -0.40 0.00 0.00 41.96 39.73 1zm9 s TYR 203 CO 0.10 -0.56 1.87 -1.35 -1.57 0.00 0.00 175.55 174.04 1zm9 h PRO 204 N 7.78 1.11 0.00 -1.71 0.11 -1.88 -2.43 132.00 134.98 1zm9 h PRO 204 Ca -0.39 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1zm9 h PRO 204 Cb 1.17 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1zm9 h PRO 204 CO 0.60 0.84 0.00 0.00 -0.21 0.00 0.00 178.00 179.23 1zm9 n ALA 205 N -2.42 2.02 0.19 -0.75 0.00 -1.26 -1.78 120.51 116.50 1zm9 n ALA 205 Ca 0.08 -0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.46 1zm9 n ALA 205 Cb 0.12 -1.24 -0.04 0.00 0.00 0.00 0.00 19.45 18.30 1zm9 n ALA 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zm9 n ARG 206 N -1.03 3.50 -0.10 0.00 1.74 -0.95 -4.39 116.66 115.43 1zm9 n ARG 206 Ca 0.11 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1zm9 n ARG 206 Cb 0.06 -0.89 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 1zm9 n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm9 n GLY 207 N 1.46 0.94 1.31 -0.13 0.00 -0.73 -4.96 105.19 103.09 1zm9 n GLY 207 Ca 0.00 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.02 1zm9 n GLY 207 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zm9 n THR 208 N -2.10 2.36 -3.46 2.61 -2.24 -1.01 -4.57 114.28 105.87 1zm9 n THR 208 Ca 0.00 -1.60 -0.09 0.00 -2.27 0.00 0.00 64.05 60.09 1zm9 n THR 208 Cb 0.00 -0.19 -0.09 0.00 -2.10 0.00 0.00 70.33 67.96 1zm9 n THR 208 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zm9 s VAL 209 N -2.62 -0.62 0.29 2.28 1.01 -1.26 -2.82 120.40 116.66 1zm9 s VAL 209 Ca 0.47 0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.54 1zm9 s VAL 209 Cb 0.36 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 1zm9 s VAL 209 CO 0.13 -0.05 0.23 0.00 0.00 0.00 0.00 175.10 175.42 1zm9 s ALA 210 N 2.57 3.68 -0.00 5.51 0.00 -0.69 -4.42 121.76 128.41 1zm9 s ALA 210 Ca 0.08 -1.54 0.01 0.00 0.00 0.00 0.00 51.96 50.51 1zm9 s ALA 210 Cb -0.14 -1.21 -0.00 0.00 0.00 0.00 0.00 23.12 21.76 1zm9 s ALA 210 CO -0.15 0.14 -0.04 -0.06 0.00 0.00 0.00 175.76 175.66 1zm9 s PHE 211 N -2.22 0.35 -2.56 0.00 0.08 0.74 -0.60 117.98 113.76 1zm9 s PHE 211 Ca 0.36 -0.06 0.00 0.00 0.12 0.00 0.00 56.93 57.35 1zm9 s PHE 211 Cb -0.07 -0.24 0.00 0.00 -0.57 0.00 0.00 43.02 42.15 1zm9 s PHE 211 CO 0.25 -0.01 0.00 0.41 -0.10 0.00 0.00 175.22 175.77 1zm9 n GLY 212 N 3.05 -1.52 3.04 4.36 0.00 -0.45 0.14 105.19 113.80 1zm9 n GLY 212 Ca -0.13 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.61 1zm9 n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zm9 s SER 213 N -2.86 1.43 0.08 1.61 0.15 0.17 -1.48 113.70 112.81 1zm9 s SER 213 Ca 0.00 -0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.45 1zm9 s SER 213 Cb 0.00 -0.35 -0.24 0.00 -1.71 0.00 0.00 66.02 63.72 1zm9 s SER 213 CO 0.00 0.10 1.16 1.23 1.20 0.00 0.00 173.24 176.92 1zm9 h GLY 214 N 6.27 0.13 0.65 9.45 0.00 -1.94 -0.38 103.07 117.24 1zm9 h GLY 214 Ca -0.33 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 46.69 1zm9 h GLY 214 CO 0.49 0.29 -0.19 -2.00 0.00 0.00 0.00 176.54 175.13 1zm9 h LEU 215 N 0.03 -0.54 0.00 3.11 5.85 -1.96 -2.72 115.31 119.09 1zm9 h LEU 215 Ca -0.09 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1zm9 h LEU 215 Cb 1.87 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 43.11 1zm9 h LEU 215 CO 0.15 -0.27 -0.26 0.45 -0.34 0.00 0.00 178.44 178.17 1zm9 h HIS 216 N -0.35 0.00 -0.15 1.25 3.86 -1.94 -3.48 115.15 114.34 1zm9 h HIS 216 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1zm9 h HIS 216 Cb 0.38 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1zm9 h HIS 216 CO -0.20 0.22 0.00 0.41 0.86 0.00 0.00 177.93 179.23 1zm9 n GLY 217 N 1.16 0.86 3.29 2.45 0.00 -0.63 -4.45 105.19 107.87 1zm9 n GLY 217 Ca 0.03 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 1zm9 n GLY 217 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1zm9 s TRP 218 N -2.15 1.57 -0.24 1.61 1.48 -0.25 -2.67 118.94 118.30 1zm9 s TRP 218 Ca 0.00 -0.54 -0.27 0.00 -1.06 0.00 0.00 56.10 54.23 1zm9 s TRP 218 Cb 0.00 -0.80 0.15 0.00 -1.16 0.00 0.00 33.47 31.66 1zm9 s TRP 218 CO 0.00 0.23 1.14 0.00 -4.06 0.00 0.00 176.95 174.26 1zm9 s ALA 219 N -2.27 -2.03 0.04 2.67 0.00 -1.01 0.45 121.76 119.61 1zm9 s ALA 219 Ca 0.13 1.74 -0.04 0.00 0.00 0.00 0.00 51.96 53.80 1zm9 s ALA 219 Cb -0.04 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 1zm9 s ALA 219 CO 0.05 -0.24 0.06 -0.59 0.00 0.00 0.00 175.76 175.03 1zm9 s PHE 220 N -0.47 0.28 0.11 0.00 -0.12 0.37 -4.20 117.98 113.96 1zm9 s PHE 220 Ca 0.03 -0.65 0.10 0.00 -0.05 0.00 0.00 56.93 56.36 1zm9 s PHE 220 Cb -0.03 -0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.12 1zm9 s PHE 220 CO -0.05 -0.36 -0.24 0.95 -0.05 0.00 0.00 175.22 175.47 1zm9 s THR 221 N -2.88 2.47 0.42 -4.49 -4.23 -1.26 -0.19 115.64 105.48 1zm9 s THR 221 Ca -0.03 -1.61 0.12 0.00 -1.18 0.00 0.00 61.69 59.00 1zm9 s THR 221 Cb 0.00 -2.09 0.32 0.00 1.34 0.00 0.00 72.50 72.07 1zm9 s THR 221 CO -0.06 0.13 1.97 0.40 -0.54 0.00 0.00 174.62 176.52 1zm9 h ILE 222 N 3.81 0.91 0.00 2.99 1.08 -1.77 0.40 117.51 124.92 1zm9 h ILE 222 Ca -0.50 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 1zm9 h ILE 222 Cb 1.17 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 1zm9 h ILE 222 CO 0.42 0.09 0.00 -1.14 -0.69 0.00 0.00 178.15 176.83 1zm9 n ARG 223 N -4.48 0.14 -0.07 2.37 0.63 -1.26 -1.90 116.66 112.09 1zm9 n ARG 223 Ca 0.10 0.44 -0.12 0.00 -0.92 0.00 0.00 57.85 57.36 1zm9 n ARG 223 Cb 0.36 -1.80 -0.09 0.00 0.45 0.00 0.00 32.46 31.38 1zm9 n ARG 223 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1zm9 h GLN 224 N 0.00 0.00 0.00 -0.14 4.20 -1.32 -3.09 115.11 114.76 1zm9 h GLN 224 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zm9 h GLN 224 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1zm9 h GLN 224 CO 0.00 0.73 0.00 1.19 -0.67 0.00 0.00 178.83 180.08 1zm9 n PHE 225 N -4.62 0.00 0.09 2.96 3.72 -1.14 -1.94 117.46 116.53 1zm9 n PHE 225 Ca -0.11 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.39 1zm9 n PHE 225 Cb 0.39 -0.17 -0.02 0.00 -0.94 0.00 0.00 39.48 38.74 1zm9 n PHE 225 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zm9 n ALA 226 N -1.17 2.47 0.43 4.37 0.00 -0.80 -2.52 120.51 123.30 1zm9 n ALA 226 Ca 0.12 -0.29 0.11 0.00 0.00 0.00 0.00 53.44 53.38 1zm9 n ALA 226 Cb 0.12 -1.07 0.05 0.00 0.00 0.00 0.00 19.45 18.55 1zm9 n ALA 226 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1zm9 n THR 227 N -2.67 0.32 -0.06 0.00 -1.04 -0.82 -2.92 114.28 107.08 1zm9 n THR 227 Ca -0.01 -0.33 -0.03 0.00 -2.04 0.00 0.00 64.05 61.63 1zm9 n THR 227 Cb 0.58 -0.03 -0.01 0.00 -1.82 0.00 0.00 70.33 69.06 1zm9 n THR 227 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1zm9 h ARG 228 N 0.00 0.00 0.00 -2.82 3.08 -1.61 -3.36 114.38 109.67 1zm9 h ARG 228 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zm9 h ARG 228 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1zm9 h ARG 228 CO 0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 1zm9 n TYR 229 N -4.66 0.00 -0.11 3.04 4.01 -1.05 -2.41 117.16 115.98 1zm9 n TYR 229 Ca -0.05 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.56 1zm9 n TYR 229 Cb 0.18 -0.33 -0.03 0.00 -0.31 0.00 0.00 39.34 38.85 1zm9 n TYR 229 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm9 h ALA 230 N 2.59 0.49 0.10 -0.72 0.00 -1.68 -2.17 119.26 117.87 1zm9 h ALA 230 Ca 0.00 -0.42 -0.29 0.00 0.00 0.00 0.00 54.91 54.20 1zm9 h ALA 230 Cb 0.14 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.85 1zm9 h ALA 230 CO 0.00 0.53 -1.20 0.87 0.00 0.00 0.00 179.25 179.45 1zm9 h LYS 231 N 0.58 0.62 0.67 0.00 1.57 -1.64 -3.35 116.57 115.01 1zm9 h LYS 231 Ca 0.06 -0.80 -0.03 0.00 -1.87 0.00 0.00 60.65 58.01 1zm9 h LYS 231 Cb 0.89 0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1zm9 h LYS 231 CO 0.08 1.36 -0.46 0.87 -0.57 0.00 0.00 179.45 180.72 1zm9 h LYS 232 N 0.29 -1.03 0.00 3.15 1.57 -1.56 -3.43 116.57 115.56 1zm9 h LYS 232 Ca -0.17 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1zm9 h LYS 232 Cb 1.87 0.23 0.00 0.00 0.08 0.00 0.00 32.23 34.42 1zm9 h LYS 232 CO 0.23 -0.69 0.00 1.19 -0.57 0.00 0.00 179.45 179.61 1zm9 n PHE 233 N -5.32 0.00 -2.68 -1.35 3.72 -0.82 -5.02 117.46 105.99 1zm9 n PHE 233 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1zm9 n PHE 233 Cb 0.46 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.05 1zm9 n PHE 233 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zm9 n GLY 234 N 2.67 1.57 3.14 1.37 0.00 -1.26 -4.95 105.19 107.73 1zm9 n GLY 234 Ca 0.00 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 1zm9 n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm9 s VAL 235 N -2.03 1.11 0.88 1.61 1.01 -1.26 -5.13 120.40 116.59 1zm9 s VAL 235 Ca 0.23 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1zm9 s VAL 235 Cb 0.34 -0.99 0.10 0.00 0.00 0.00 0.00 36.38 35.83 1zm9 s VAL 235 CO -0.08 0.06 1.02 -0.90 0.00 0.00 0.00 175.10 175.20 1zm9 n ASP 236 N 2.05 0.13 0.10 3.32 5.68 -1.26 -4.64 116.55 121.94 1zm9 n ASP 236 Ca -0.17 0.47 0.12 0.00 -0.50 0.00 0.00 54.79 54.71 1zm9 n ASP 236 Cb 0.55 -1.44 0.46 0.00 -1.14 0.00 0.00 41.12 39.55 1zm9 n ASP 236 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1zm9 n LYS 237 N -3.37 0.18 0.21 0.11 2.85 -1.26 -1.78 118.16 115.10 1zm9 n LYS 237 Ca 0.12 0.32 -0.10 0.00 -1.05 0.00 0.00 58.31 57.60 1zm9 n LYS 237 Cb 0.52 -1.79 -0.05 0.00 -0.65 0.00 0.00 35.03 33.06 1zm9 n LYS 237 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zm9 h ALA 238 N 2.41 -1.07 0.00 0.58 0.00 -1.89 0.52 119.26 119.81 1zm9 h ALA 238 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zm9 h ALA 238 Cb 0.46 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1zm9 h ALA 238 CO 0.00 -1.05 0.00 -0.22 0.00 0.00 0.00 179.25 177.98 1zm9 h LYS 239 N -0.61 0.00 -0.14 0.00 3.64 -1.93 -2.76 116.57 114.77 1zm9 h LYS 239 Ca -0.05 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.20 1zm9 h LYS 239 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1zm9 h LYS 239 CO 0.04 0.00 -0.43 1.98 -2.27 0.00 0.00 179.45 178.77 1zm9 h MET 240 N 0.00 0.54 -0.07 1.90 4.05 -0.76 -2.85 114.93 117.73 1zm9 h MET 240 Ca 0.00 -0.39 -0.13 0.00 -0.28 0.00 0.00 59.70 58.90 1zm9 h MET 240 Cb 0.49 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.34 1zm9 h MET 240 CO 0.00 1.01 -0.53 0.00 0.23 0.00 0.00 176.91 177.62 1zm9 h MET 241 N 0.16 0.21 -0.38 0.39 -0.00 0.15 -3.03 114.93 112.43 1zm9 h MET 241 Ca -0.01 -0.12 0.05 0.00 -0.00 0.00 0.00 59.70 59.61 1zm9 h MET 241 Cb 1.05 0.01 -0.04 0.00 -0.00 0.00 0.00 31.60 32.62 1zm9 h MET 241 CO 0.09 0.69 0.13 0.22 -0.00 0.00 0.00 176.91 178.04 1zm9 h ASP 242 N 0.16 0.14 -0.41 -0.10 1.82 -1.42 -2.76 116.42 113.84 1zm9 h ASP 242 Ca 0.00 0.04 -0.10 0.00 -0.39 0.00 0.00 57.03 56.58 1zm9 h ASP 242 Cb 0.99 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 41.02 1zm9 h ASP 242 CO 0.08 0.11 -0.15 0.03 -1.61 0.00 0.00 179.24 177.70 1zm9 h ARG 243 N 0.29 0.83 -0.39 0.28 3.08 -1.46 -3.10 114.38 113.90 1zm9 h ARG 243 Ca 0.18 -0.34 0.11 0.00 0.07 0.00 0.00 59.98 60.00 1zm9 h ARG 243 Cb 0.16 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1zm9 h ARG 243 CO -0.18 0.97 0.83 -0.07 -1.07 0.00 0.00 179.97 180.45 1zm9 h LEU 244 N 0.64 0.00 -9.04 3.04 3.38 -1.36 -3.40 115.31 108.57 1zm9 h LEU 244 Ca 0.10 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.49 1zm9 h LEU 244 Cb 0.70 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.29 1zm9 h LEU 244 CO 0.05 0.00 -0.78 0.86 0.09 0.00 0.00 178.44 178.66 1zm9 s TRP 245 N -4.26 2.11 0.00 1.13 -0.11 -1.17 -2.68 118.94 113.95 1zm9 s TRP 245 Ca -0.02 -0.40 0.00 0.00 1.22 0.00 0.00 56.10 56.89 1zm9 s TRP 245 Cb 0.09 -0.98 0.00 0.00 -1.50 0.00 0.00 33.47 31.08 1zm9 s TRP 245 CO 0.30 0.53 0.00 0.41 -4.62 0.00 0.00 176.95 173.57 1zm9 n GLY 246 N -0.17 -0.08 3.40 5.86 0.00 -1.26 -4.55 105.19 108.40 1zm9 n GLY 246 Ca -0.09 -1.00 -0.44 0.00 0.00 0.00 0.00 46.02 44.49 1zm9 n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zm9 s ASP 247 N -4.00 6.17 -0.30 1.61 1.01 -1.26 -4.75 116.67 115.15 1zm9 s ASP 247 Ca 0.00 -1.25 -0.11 0.00 0.71 0.00 0.00 52.55 51.90 1zm9 s ASP 247 Cb 0.00 -2.22 0.12 0.00 1.01 0.00 0.00 42.92 41.83 1zm9 s ASP 247 CO 0.00 -0.74 0.67 -0.44 0.21 0.00 0.00 175.17 174.86 1zm9 s SER 248 N 2.73 -1.09 0.28 0.27 0.01 -1.26 -4.80 113.70 109.82 1zm9 s SER 248 Ca 0.07 1.55 0.10 0.00 1.31 0.00 0.00 55.95 58.98 1zm9 s SER 248 Cb -0.23 2.10 -0.05 0.00 0.21 0.00 0.00 66.02 68.04 1zm9 s SER 248 CO 0.08 -0.22 -0.16 -0.36 0.41 0.00 0.00 173.24 172.99 1zm9 s PHE 249 N 2.61 2.16 -0.32 2.43 0.08 -0.79 -0.32 117.98 123.85 1zm9 s PHE 249 Ca -0.07 -0.45 -0.01 0.00 0.12 0.00 0.00 56.93 56.53 1zm9 s PHE 249 Cb -0.10 -1.04 0.10 0.00 -0.57 0.00 0.00 43.02 41.41 1zm9 s PHE 249 CO -0.19 0.58 0.11 0.12 -0.10 0.00 0.00 175.22 175.74 1zm9 s PHE 250 N -2.67 1.63 0.08 0.36 5.36 -1.26 -2.11 117.98 119.38 1zm9 s PHE 250 Ca 0.29 -1.73 -0.31 0.00 -0.96 0.00 0.00 56.93 54.22 1zm9 s PHE 250 Cb -0.02 -1.67 -0.08 0.00 -0.34 0.00 0.00 43.02 40.91 1zm9 s PHE 250 CO 0.13 -0.87 1.51 1.21 -1.46 0.00 0.00 175.22 175.74 1zm9 s ASN 251 N 1.56 6.72 0.18 6.13 3.84 -1.19 -4.89 114.94 127.29 1zm9 s ASN 251 Ca 0.10 2.38 -0.09 0.00 0.21 0.00 0.00 52.86 55.46 1zm9 s ASN 251 Cb -0.18 -2.57 0.07 0.00 -0.55 0.00 0.00 41.25 38.02 1zm9 s ASN 251 CO -0.24 -0.77 1.64 -0.65 -2.79 0.00 0.00 177.10 174.29 1zm9 h PRO 252 N 7.51 1.08 0.46 0.43 0.11 -1.99 -1.86 132.00 137.73 1zm9 h PRO 252 Ca -0.41 -0.35 -0.02 0.00 0.11 0.00 0.00 66.00 65.33 1zm9 h PRO 252 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zm9 h PRO 252 CO 0.90 1.05 -0.22 0.87 -0.21 0.00 0.00 178.00 180.39 1zm9 h LYS 253 N 0.98 -0.59 0.00 1.05 1.57 -1.98 -3.28 116.57 114.31 1zm9 h LYS 253 Ca 0.17 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1zm9 h LYS 253 Cb 0.57 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1zm9 h LYS 253 CO 0.03 -0.39 0.00 1.79 -0.57 0.00 0.00 179.45 180.31 1zm9 h THR 254 N -0.92 0.00 -6.33 -0.16 1.35 -1.98 -3.46 112.91 101.42 1zm9 h THR 254 Ca -0.06 -0.26 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THR 258 N -0.27 0.56 -0.14 2.01 2.01 -0.90 -4.99 115.64 113.92 1zm9 s THR 258 Ca 0.40 -2.00 0.14 0.00 0.31 0.00 0.00 61.69 60.54 1zm9 s THR 258 Cb -0.22 -2.49 0.36 0.00 0.01 0.00 0.00 72.50 70.17 1zm9 s THR 258 CO 0.25 0.00 1.18 0.59 -0.69 0.00 0.00 174.62 175.95 1zm9 n ASN 259 N -1.07 1.63 -4.21 3.53 3.02 -1.26 -1.88 115.26 115.03 1zm9 n ASN 259 Ca -0.02 -3.30 -0.29 0.00 -0.03 0.00 0.00 54.58 50.94 1zm9 n ASN 259 Cb 0.65 -0.45 -0.16 0.00 -0.61 0.00 0.00 39.78 39.21 1zm9 n ASN 259 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zm9 s LYS 260 N -2.44 2.22 0.00 3.52 1.02 -1.26 -4.91 119.74 117.90 1zm9 s LYS 260 Ca 0.33 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.55 1zm9 s LYS 260 Cb 0.33 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.74 1zm9 s LYS 260 CO -0.06 0.31 0.57 -0.40 -0.92 0.00 0.00 175.35 174.85 1zm9 n ASP 261 N 3.06 0.74 -3.76 2.83 5.68 -1.26 -4.76 116.55 119.08 1zm9 n ASP 261 Ca -0.18 -1.88 -0.13 0.00 -0.50 0.00 0.00 54.79 52.10 1zm9 n ASP 261 Cb 0.52 -0.37 -0.10 0.00 -1.14 0.00 0.00 41.12 40.03 1zm9 n ASP 261 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1zm9 s THR 262 N -1.21 0.00 0.76 2.12 2.01 -1.26 -1.91 115.64 116.15 1zm9 s THR 262 Ca 0.00 -0.03 -0.12 0.00 0.31 0.00 0.00 61.69 61.85 1zm9 s THR 262 Cb 0.00 -0.49 0.05 0.00 0.01 0.00 0.00 72.50 72.06 1zm9 s THR 262 CO 0.00 -0.02 1.13 -0.62 -0.69 0.00 0.00 174.62 174.42 1zm9 s ASP 263 N 0.08 4.94 0.27 3.53 -1.08 -0.06 -4.86 116.67 119.49 1zm9 s ASP 263 Ca -0.01 1.01 -0.07 0.00 -0.52 0.00 0.00 52.55 52.96 1zm9 s ASP 263 Cb -0.03 -1.69 0.45 0.00 -1.46 0.00 0.00 42.92 40.20 1zm9 s ASP 263 CO 0.01 -1.65 1.48 0.00 0.52 0.00 0.00 175.17 175.53 1zm9 n ALA 264 N -3.19 0.24 1.38 3.66 0.00 -1.26 0.32 120.51 121.66 1zm9 n ALA 264 Ca 0.07 1.05 0.13 0.00 0.00 0.00 0.00 53.44 54.68 1zm9 n ALA 264 Cb 0.59 -0.63 0.69 0.00 0.00 0.00 0.00 19.45 20.09 1zm9 n ALA 264 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zm9 n GLU 265 N -5.54 0.56 -0.13 0.00 1.02 -1.26 -4.88 120.64 110.41 1zm9 n GLU 265 Ca 0.16 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1zm9 n GLU 265 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1zm9 n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm9 n GLY 266 N 0.72 0.93 3.83 0.62 0.00 0.15 -5.09 105.19 106.35 1zm9 n GLY 266 Ca 0.15 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1zm9 n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm9 s LYS 267 N -0.68 4.15 0.17 1.61 1.02 -1.25 -4.78 119.74 119.97 1zm9 s LYS 267 Ca 0.00 0.74 -0.31 0.00 0.02 0.00 0.00 55.97 56.42 1zm9 s LYS 267 Cb 0.00 -2.84 -0.10 0.00 -0.52 0.00 0.00 37.83 34.37 1zm9 s LYS 267 CO 0.00 0.39 1.52 -2.14 -0.92 0.00 0.00 175.35 174.20 1zm9 s PRO 268 N -2.10 4.24 -0.13 -1.68 0.02 -1.26 -0.88 135.00 133.21 1zm9 s PRO 268 Ca 0.43 2.31 -0.03 0.00 0.02 0.00 0.00 61.00 63.73 1zm9 s PRO 268 Cb -0.15 -3.16 -0.03 0.00 0.02 0.00 0.00 34.50 31.17 1zm9 s PRO 268 CO 0.20 -0.56 -0.02 -0.51 -0.33 0.00 0.00 177.00 175.79 1zm9 s LEU 269 N 0.94 3.40 0.25 -5.54 1.43 -0.81 -4.89 118.68 113.47 1zm9 s LEU 269 Ca 0.68 -0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 53.46 1zm9 s LEU 269 Cb -0.42 -1.81 -0.09 0.00 0.03 0.00 0.00 46.19 43.90 1zm9 s LEU 269 CO 0.33 0.24 1.13 -0.70 0.23 0.00 0.00 176.35 177.58 1zm9 s GLU 270 N -0.08 4.59 0.56 1.70 2.12 -1.26 -4.82 118.70 121.51 1zm9 s GLU 270 Ca 0.03 1.83 -0.20 0.00 0.36 0.00 0.00 54.97 56.98 1zm9 s GLU 270 Cb -0.13 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 1zm9 s GLU 270 CO 0.02 0.12 1.26 0.50 -0.54 0.00 0.00 175.26 176.62 1zm9 s ARG 271 N -1.11 3.13 0.30 4.30 3.52 -1.26 -4.10 118.95 123.73 1zm9 s ARG 271 Ca 0.47 1.99 0.06 0.00 -0.13 0.00 0.00 55.73 58.11 1zm9 s ARG 271 Cb -0.32 -2.12 0.74 0.00 -1.56 0.00 0.00 34.95 31.68 1zm9 s ARG 271 CO 0.40 -1.12 1.77 0.00 -0.81 0.00 0.00 175.30 175.54 1zm9 h ALA 272 N 1.26 1.64 0.69 6.12 0.00 -0.93 0.13 119.26 128.17 1zm9 h ALA 272 Ca -0.50 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1zm9 h ALA 272 Cb 1.29 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.03 1zm9 h ALA 272 CO 0.57 -0.08 -0.33 0.35 0.00 0.00 0.00 179.25 179.76 1zm9 h PHE 273 N 0.73 -0.86 -0.99 0.00 3.57 -1.76 -0.97 116.94 116.67 1zm9 h PHE 273 Ca 0.58 -0.02 0.21 0.00 3.53 0.00 0.00 57.97 62.27 1zm9 h PHE 273 Cb 0.91 0.28 -0.10 0.00 2.79 0.00 0.00 35.95 39.84 1zm9 h PHE 273 CO -0.02 -0.53 0.62 -0.91 -2.23 0.00 0.00 178.31 175.24 1zm9 h ASN 274 N -1.06 0.64 -0.04 0.41 4.21 -1.71 0.28 115.58 118.30 1zm9 h ASN 274 Ca -0.09 0.08 -0.02 0.00 1.21 0.00 0.00 56.30 57.48 1zm9 h ASN 274 Cb 0.71 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 37.88 1zm9 h ASN 274 CO 0.16 0.21 -0.06 -0.03 -1.29 0.00 0.00 177.43 176.41 1zm9 h MET 275 N 0.61 0.12 0.00 0.81 4.05 -0.67 -0.74 114.93 119.11 1zm9 h MET 275 Ca 0.56 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.91 1zm9 h MET 275 Cb 1.08 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.89 1zm9 h MET 275 CO -0.33 0.62 -1.10 1.19 0.23 0.00 0.00 176.91 177.52 1zm9 n PHE 276 N -4.73 0.00 0.02 1.39 3.72 -0.38 -4.37 117.46 113.11 1zm9 n PHE 276 Ca -0.08 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.30 1zm9 n PHE 276 Cb 0.31 -0.10 -0.01 0.00 -0.94 0.00 0.00 39.48 38.75 1zm9 n PHE 276 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1zm9 n ILE 277 N -1.60 1.13 0.14 4.37 2.08 0.96 -4.62 119.36 121.81 1zm9 n ILE 277 Ca 0.02 0.30 -0.00 0.00 0.56 0.00 0.00 62.75 63.63 1zm9 n ILE 277 Cb 0.34 -1.69 0.25 0.00 -0.75 0.00 0.00 39.64 37.78 1zm9 n ILE 277 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1zm9 h LEU 278 N -0.16 0.07 0.55 1.39 3.38 -1.60 -3.19 115.31 115.75 1zm9 h LEU 278 Ca -0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1zm9 h LEU 278 Cb 0.30 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.04 1zm9 h LEU 278 CO -0.01 0.54 -0.27 -0.78 0.09 0.00 0.00 178.44 178.02 1zm9 h ASP 279 N 0.05 -0.63 -0.36 -0.43 3.58 -1.33 0.76 116.42 118.07 1zm9 h ASP 279 Ca -0.00 -0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.48 1zm9 h ASP 279 Cb 0.88 0.16 -0.04 0.00 1.72 0.00 0.00 39.33 42.05 1zm9 h ASP 279 CO 0.07 -0.38 0.10 -0.65 -2.88 0.00 0.00 179.24 175.50 1zm9 h PRO 280 N -0.85 0.22 -0.07 0.28 0.11 -1.81 -1.83 132.00 128.06 1zm9 h PRO 280 Ca -0.08 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.95 1zm9 h PRO 280 Cb 0.61 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1zm9 h PRO 280 CO 0.12 0.15 -0.27 0.82 -0.21 0.00 0.00 178.00 178.61 1zm9 h ILE 281 N 0.23 1.22 -0.19 4.15 2.04 -1.57 -2.83 117.51 120.57 1zm9 h ILE 281 Ca 0.17 -1.05 -0.17 0.00 1.00 0.00 0.00 64.86 64.81 1zm9 h ILE 281 Cb 0.17 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1zm9 h ILE 281 CO -0.20 0.31 -0.57 -0.26 0.00 0.00 0.00 178.15 177.43 1zm9 h PHE 282 N 0.11 0.76 -0.10 1.37 -1.00 -0.07 -3.06 116.94 114.94 1zm9 h PHE 282 Ca 0.02 -0.28 -0.23 0.00 2.81 0.00 0.00 57.97 60.28 1zm9 h PHE 282 Cb 0.54 -0.14 0.01 0.00 3.61 0.00 0.00 35.95 39.97 1zm9 h PHE 282 CO 0.00 1.03 -0.86 0.00 -1.61 0.00 0.00 178.31 176.87 1zm9 h ARG 283 N 0.45 0.73 -0.58 1.51 2.47 -1.26 -1.93 114.38 115.78 1zm9 h ARG 283 Ca 0.00 -0.66 0.03 0.00 -1.26 0.00 0.00 59.98 58.09 1zm9 h ARG 283 Cb 1.13 0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 29.58 1zm9 h ARG 283 CO 0.11 1.26 0.38 -0.07 0.56 0.00 0.00 179.97 182.21 1zm9 h LEU 284 N 0.47 0.59 -0.21 3.04 3.38 -1.54 0.86 115.31 121.91 1zm9 h LEU 284 Ca -0.08 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.67 1zm9 h LEU 284 Cb 1.50 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1zm9 h LEU 284 CO 0.17 0.41 -0.88 -0.26 0.09 0.00 0.00 178.44 177.98 1zm9 h PHE 285 N 0.69 0.73 -0.23 1.13 0.05 -1.46 -1.98 116.94 115.87 1zm9 h PHE 285 Ca 0.23 -0.36 -0.19 0.00 3.82 0.00 0.00 57.97 61.47 1zm9 h PHE 285 Cb 0.06 -0.09 0.00 0.00 2.00 0.00 0.00 35.95 37.92 1zm9 h PHE 285 CO -0.00 1.17 -0.61 1.15 -0.18 0.00 0.00 178.31 179.84 1zm9 h THR 286 N 0.31 1.29 0.42 -1.55 2.02 -0.42 -2.40 112.91 112.57 1zm9 h THR 286 Ca -0.07 -1.82 -0.02 0.00 0.77 0.00 0.00 66.41 65.27 1zm9 h THR 286 Cb 1.50 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 1zm9 h THR 286 CO 0.16 0.58 -0.20 0.00 0.37 0.00 0.00 175.52 176.43 1zm9 h ALA 287 N 0.73 -0.71 -0.61 6.16 0.00 0.67 -3.14 119.26 122.36 1zm9 h ALA 287 Ca -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1zm9 h ALA 287 Cb 1.21 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1zm9 h ALA 287 CO 0.13 -0.67 0.41 0.82 0.00 0.00 0.00 179.25 179.94 1zm9 h ILE 288 N -0.88 1.16 0.00 0.00 2.04 -1.49 -2.56 117.51 115.77 1zm9 h ILE 288 Ca -0.06 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1zm9 h ILE 288 Cb 0.43 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1zm9 h ILE 288 CO 0.09 0.15 0.00 0.23 0.00 0.00 0.00 178.15 178.63 1zm9 n MET 289 N -4.66 0.20 0.00 2.37 2.81 -0.90 -2.06 117.12 114.88 1zm9 n MET 289 Ca 0.05 0.42 0.11 0.00 -1.81 0.00 0.00 57.70 56.47 1zm9 n MET 289 Cb 0.02 -1.88 0.06 0.00 -0.71 0.00 0.00 33.22 30.71 1zm9 n MET 289 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1zm9 n ASN 290 N -2.26 2.56 -1.50 7.83 4.13 -1.00 -4.96 115.26 120.06 1zm9 n ASN 290 Ca 0.02 -1.78 -0.17 0.00 1.68 0.00 0.00 54.58 54.33 1zm9 n ASN 290 Cb 0.23 0.17 -0.06 0.00 -1.54 0.00 0.00 39.78 38.59 1zm9 n ASN 290 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1zm9 n PHE 291 N 0.81 -0.21 -2.01 3.10 3.72 -0.87 -4.89 117.46 117.10 1zm9 n PHE 291 Ca 0.12 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.25 1zm9 n PHE 291 Cb 0.52 -3.11 -0.06 0.00 -0.94 0.00 0.00 39.48 35.89 1zm9 n PHE 291 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1zm9 s LYS 292 N -3.83 2.39 0.63 -1.08 1.02 -1.08 -4.78 119.74 113.01 1zm9 s LYS 292 Ca 0.00 -0.78 0.30 0.00 0.02 0.00 0.00 55.97 55.51 1zm9 s LYS 292 Cb 0.00 -5.15 1.60 0.00 -0.52 0.00 0.00 37.83 33.76 1zm9 s LYS 292 CO 0.00 -3.92 1.94 0.87 -0.92 0.00 0.00 175.35 173.32 1zm9 h LYS 293 N 10.45 0.00 0.08 1.68 1.57 -1.90 -1.80 116.57 126.66 1zm9 h LYS 293 Ca 0.16 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.68 1zm9 h LYS 293 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1zm9 h LYS 293 CO 1.20 0.00 -1.18 -0.44 -0.57 0.00 0.00 179.45 178.46 1zm9 h ASP 294 N 0.00 0.25 0.00 0.86 3.32 -1.99 -3.40 116.42 115.46 1zm9 h ASP 294 Ca 0.07 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 1zm9 h ASP 294 Cb 0.79 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1zm9 h ASP 294 CO -0.00 1.22 -0.46 -0.33 -1.72 0.00 0.00 179.24 177.95 1zm9 h GLU 295 N 0.04 0.00 -0.48 3.56 5.08 -1.74 -3.38 114.58 117.66 1zm9 h GLU 295 Ca -0.10 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1zm9 h GLU 295 Cb 1.90 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 31.08 1zm9 h GLU 295 CO 0.17 0.55 -0.22 -0.89 -1.00 0.00 0.00 179.01 177.62 1zm9 n ILE 296 N -4.60 -0.28 0.03 3.13 5.41 -1.01 -0.07 119.36 121.98 1zm9 n ILE 296 Ca -0.13 1.14 -0.12 0.00 1.00 0.00 0.00 62.75 64.63 1zm9 n ILE 296 Cb 0.38 -1.47 -0.08 0.00 -0.71 0.00 0.00 39.64 37.76 1zm9 n ILE 296 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1zm9 h PRO 297 N 0.00 -0.01 -0.01 0.38 0.13 -1.78 0.20 132.00 130.92 1zm9 h PRO 297 Ca 0.14 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.28 1zm9 h PRO 297 Cb 0.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.38 1zm9 h PRO 297 CO -0.47 0.08 -0.03 0.28 -0.23 0.00 0.00 178.00 177.63 1zm9 h VAL 298 N -0.09 0.92 -0.72 1.56 2.07 -0.81 -1.47 116.25 117.72 1zm9 h VAL 298 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1zm9 h VAL 298 Cb 0.09 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1zm9 h VAL 298 CO 0.00 0.00 0.42 0.25 0.02 0.00 0.00 177.57 178.26 1zm9 h LEU 299 N -0.05 0.87 0.11 2.57 5.85 -0.42 -2.93 115.31 121.30 1zm9 h LEU 299 Ca 0.02 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1zm9 h LEU 299 Cb 0.07 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1zm9 h LEU 299 CO -0.04 0.68 -0.05 0.25 -0.34 0.00 0.00 178.44 178.94 1zm9 h LEU 300 N 0.99 -0.13 -1.35 2.25 5.85 -0.11 -3.21 115.31 119.60 1zm9 h LEU 300 Ca 0.26 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1zm9 h LEU 300 Cb -0.02 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1zm9 h LEU 300 CO -0.05 0.16 0.48 -0.08 -0.34 0.00 0.00 178.44 178.61 1zm9 h GLU 301 N -0.42 0.79 0.00 1.25 4.81 -1.18 -1.07 114.58 118.76 1zm9 h GLU 301 Ca -0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1zm9 h GLU 301 Cb 0.34 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1zm9 h GLU 301 CO 0.02 0.52 0.00 1.63 -0.73 0.00 0.00 179.01 180.46 1zm9 n LYS 302 N -4.47 0.00 0.22 1.92 5.02 -1.12 -1.24 118.16 118.49 1zm9 n LYS 302 Ca 0.10 0.68 0.16 0.00 -2.02 0.00 0.00 58.31 57.22 1zm9 n LYS 302 Cb 0.18 -1.32 0.81 0.00 -0.02 0.00 0.00 35.03 34.68 1zm9 n LYS 302 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1zm9 h LEU 303 N 0.00 0.00 -2.05 -0.35 3.38 -1.66 -3.46 115.31 111.18 1zm9 h LEU 303 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zm9 h LEU 303 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zm9 h LEU 303 CO 0.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 1zm9 n GLU 304 N -3.97 0.00 -3.47 1.13 1.02 -0.37 -5.04 120.64 109.94 1zm9 n GLU 304 Ca 0.01 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 1zm9 n GLU 304 Cb 0.26 -1.02 -0.03 0.00 -0.02 0.00 0.00 31.44 30.62 1zm9 n GLU 304 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zm9 s ILE 305 N -2.68 5.18 -0.47 -3.67 -1.09 -0.51 -4.99 121.20 112.96 1zm9 s ILE 305 Ca 0.00 -3.33 -0.28 0.00 -2.23 0.00 0.00 60.65 54.81 1zm9 s ILE 305 Cb 0.00 -4.18 0.01 0.00 -1.58 0.00 0.00 42.46 36.71 1zm9 s ILE 305 CO 0.00 -1.09 1.50 0.68 -1.23 0.00 0.00 174.94 174.80 1zm9 s VAL 306 N -0.89 3.76 0.50 2.92 -7.23 -1.26 -4.74 120.40 113.46 1zm9 s VAL 306 Ca 0.26 0.71 -0.21 0.00 -1.81 0.00 0.00 61.98 60.93 1zm9 s VAL 306 Cb -0.10 -4.20 -0.07 0.00 0.56 0.00 0.00 36.38 32.57 1zm9 s VAL 306 CO -0.09 -0.88 1.13 -0.76 -0.31 0.00 0.00 175.10 174.19 1zm9 s LEU 307 N 6.16 3.87 -0.27 1.32 1.43 -1.26 -4.94 118.68 125.00 1zm9 s LEU 307 Ca 0.61 2.21 -0.04 0.00 -1.03 0.00 0.00 54.13 55.87 1zm9 s LEU 307 Cb -0.14 -4.43 -0.03 0.00 0.03 0.00 0.00 46.19 41.63 1zm9 s LEU 307 CO 0.29 -1.05 2.90 0.29 0.23 0.00 0.00 176.35 179.01 1zm9 n LYS 308 N -0.91 2.11 0.00 1.70 4.76 -1.26 -4.89 118.16 119.67 1zm9 n LYS 308 Ca 0.10 -1.68 0.00 0.00 -2.87 0.00 0.00 58.31 53.85 1zm9 n LYS 308 Cb 0.50 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 1zm9 n LYS 308 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zm9 n GLY 309 N 1.35 0.76 0.46 0.72 0.00 -1.26 -3.67 105.19 103.55 1zm9 n GLY 309 Ca 0.42 0.59 0.27 0.00 0.00 0.00 0.00 46.02 47.30 1zm9 n GLY 309 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1zm9 h ASP 310 N 0.00 0.00 1.38 1.61 -0.00 -2.03 1.41 116.42 118.80 1zm9 h ASP 310 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.01 1zm9 h ASP 310 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1zm9 h ASP 310 CO 0.00 0.00 -0.11 -0.33 -0.00 0.00 0.00 179.24 178.80 1zm9 h GLU 311 N 0.00 0.00 -0.20 0.28 5.08 -1.93 -3.24 114.58 114.57 1zm9 h GLU 311 Ca 0.38 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1zm9 h GLU 311 Cb 1.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.90 1zm9 h GLU 311 CO -0.00 0.11 0.11 0.87 -1.00 0.00 0.00 179.01 179.10 1zm9 h LYS 312 N 0.00 0.28 0.00 2.33 1.79 0.16 -2.66 116.57 118.47 1zm9 h LYS 312 Ca -0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1zm9 h LYS 312 Cb 0.83 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1zm9 h LYS 312 CO 0.01 0.27 0.00 0.38 -1.08 0.00 0.00 179.45 179.03 1zm9 h ASP 313 N 0.21 0.00 -3.90 0.86 3.04 -1.59 -3.44 116.42 111.60 1zm9 h ASP 313 Ca 0.07 0.00 -0.53 0.00 -3.24 0.00 0.00 57.03 53.33 1zm9 h ASP 313 Cb 0.07 0.00 0.09 0.00 -1.04 0.00 0.00 39.33 38.45 1zm9 h ASP 313 CO -0.01 0.00 0.73 -0.76 -2.04 0.00 0.00 179.24 177.16 1zm9 s LEU 314 N -4.96 4.36 0.09 0.15 1.43 -1.00 -5.04 118.68 113.71 1zm9 s LEU 314 Ca 0.02 2.91 0.00 0.00 -1.03 0.00 0.00 54.13 56.04 1zm9 s LEU 314 Cb 0.09 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 1zm9 s LEU 314 CO 0.40 -0.75 -0.03 -1.61 0.23 0.00 0.00 176.35 174.59 1zm9 s GLU 315 N -1.94 0.79 2.82 1.70 2.02 -1.26 -4.53 118.70 118.31 1zm9 s GLU 315 Ca 0.52 -1.33 0.00 0.00 0.02 0.00 0.00 54.97 54.18 1zm9 s GLU 315 Cb -0.44 -0.00 0.00 0.00 0.10 0.00 0.00 34.13 33.79 1zm9 s GLU 315 CO 0.59 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 176.18 1zm9 n GLY 316 N -0.02 -0.08 0.37 -1.39 0.00 -1.26 -3.29 105.19 99.53 1zm9 n GLY 316 Ca -0.11 -1.00 0.15 0.00 0.00 0.00 0.00 46.02 45.06 1zm9 n GLY 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm9 h LYS 317 N 0.00 0.65 -0.92 1.61 1.57 -1.96 0.73 116.57 118.25 1zm9 h LYS 317 Ca 0.00 -0.04 0.13 0.00 -1.87 0.00 0.00 60.65 58.87 1zm9 h LYS 317 Cb 0.00 -0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.09 1zm9 h LYS 317 CO 0.00 0.43 0.59 0.00 -0.57 0.00 0.00 179.45 179.90 1zm9 h ALA 318 N 1.64 1.73 0.07 3.86 0.00 -1.96 -1.09 119.26 123.51 1zm9 h ALA 318 Ca 0.57 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.49 1zm9 h ALA 318 Cb 1.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1zm9 h ALA 318 CO -0.34 0.03 -0.04 1.25 0.00 0.00 0.00 179.25 180.16 1zm9 h LEU 319 N 0.79 -0.09 -1.28 0.00 5.85 -0.86 -3.29 115.31 116.44 1zm9 h LEU 319 Ca 0.46 -0.46 0.15 0.00 0.84 0.00 0.00 57.88 58.86 1zm9 h LEU 319 Cb 0.62 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.60 1zm9 h LEU 319 CO -0.22 0.59 0.58 0.25 -0.34 0.00 0.00 178.44 179.30 1zm9 h LEU 320 N -0.94 0.66 -1.59 2.25 5.85 -1.23 0.03 115.31 120.34 1zm9 h LEU 320 Ca -0.01 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1zm9 h LEU 320 Cb 0.54 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1zm9 h LEU 320 CO 0.02 0.32 -0.22 0.11 -0.34 0.00 0.00 178.44 178.33 1zm9 h LYS 321 N 0.69 0.00 0.09 1.25 1.57 -1.33 -1.17 116.57 117.67 1zm9 h LYS 321 Ca 0.46 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.95 1zm9 h LYS 321 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1zm9 h LYS 321 CO -0.22 0.22 -1.47 0.28 -0.57 0.00 0.00 179.45 177.69 1zm9 h VAL 322 N 0.00 1.21 -0.14 0.50 2.07 -1.10 -3.17 116.25 115.62 1zm9 h VAL 322 Ca -0.00 -2.87 -0.06 0.00 0.82 0.00 0.00 66.70 64.58 1zm9 h VAL 322 Cb 0.47 2.75 -0.00 0.00 -1.52 0.00 0.00 31.29 32.99 1zm9 h VAL 322 CO 0.03 0.81 -0.15 0.58 0.02 0.00 0.00 177.57 178.86 1zm9 h VAL 323 N 0.05 1.35 0.00 2.57 2.07 -1.03 -3.12 116.25 118.15 1zm9 h VAL 323 Ca -0.21 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 65.94 1zm9 h VAL 323 Cb 1.98 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 33.65 1zm9 h VAL 323 CO 0.15 0.39 -0.20 0.24 0.02 0.00 0.00 177.57 178.17 1zm9 h MET 324 N -0.03 0.00 -0.20 1.57 2.07 -1.37 0.07 114.93 117.04 1zm9 h MET 324 Ca 0.02 0.00 -0.07 0.00 -2.07 0.00 0.00 59.70 57.59 1zm9 h MET 324 Cb 0.69 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.42 1zm9 h MET 324 CO 0.04 0.20 -0.13 0.00 1.07 0.00 0.00 176.91 178.09 1zm9 h ARG 325 N 0.00 0.44 0.05 1.72 3.08 -1.51 -0.87 114.38 117.29 1zm9 h ARG 325 Ca -0.00 -0.21 -0.23 0.00 0.07 0.00 0.00 59.98 59.61 1zm9 h ARG 325 Cb 0.52 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1zm9 h ARG 325 CO 0.03 0.75 -1.04 0.87 -1.07 0.00 0.00 179.97 179.51 1zm9 h LYS 326 N 0.13 0.26 0.63 0.04 1.57 -1.47 -3.06 116.57 114.66 1zm9 h LYS 326 Ca 0.04 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 1zm9 h LYS 326 Cb 0.64 0.11 0.01 0.00 0.08 0.00 0.00 32.23 33.07 1zm9 h LYS 326 CO 0.04 1.09 -0.30 0.35 -0.57 0.00 0.00 179.45 180.06 1zm9 h PHE 327 N 0.11 -0.78 -2.94 -1.35 3.57 -0.98 -3.41 116.94 111.17 1zm9 h PHE 327 Ca -0.08 -0.02 -0.61 0.00 3.53 0.00 0.00 57.97 60.79 1zm9 h PHE 327 Cb 1.72 0.26 -0.40 0.00 2.79 0.00 0.00 35.95 40.32 1zm9 h PHE 327 CO 0.05 -0.48 -0.74 -0.51 -2.23 0.00 0.00 178.31 174.40 1zm9 s LEU 328 N -9.45 2.95 -0.46 0.59 1.43 -0.33 -5.07 118.68 108.33 1zm9 s LEU 328 Ca -0.13 -2.91 -0.26 0.00 -1.03 0.00 0.00 54.13 49.80 1zm9 s LEU 328 Cb 0.01 -1.08 -0.06 0.00 0.03 0.00 0.00 46.19 45.09 1zm9 s LEU 328 CO 0.38 -0.22 2.30 -2.84 0.23 0.00 0.00 176.35 176.20 1zm9 s PRO 329 N -0.02 2.34 0.16 1.29 0.02 -1.15 -2.40 135.00 135.23 1zm9 s PRO 329 Ca 0.21 1.40 -0.29 0.00 0.02 0.00 0.00 61.00 62.34 1zm9 s PRO 329 Cb -0.17 -4.52 -0.02 0.00 0.02 0.00 0.00 34.50 29.81 1zm9 s PRO 329 CO -0.05 -3.02 1.55 0.00 -0.33 0.00 0.00 177.00 175.15 1zm9 h ALA 330 N 18.23 -0.47 -1.04 -1.55 0.00 -1.67 -2.08 119.26 130.68 1zm9 h ALA 330 Ca -0.27 0.11 0.40 0.00 0.00 0.00 0.00 54.91 55.15 1zm9 h ALA 330 Cb 1.25 1.19 -0.17 0.00 0.00 0.00 0.00 17.79 20.06 1zm9 h ALA 330 CO 1.14 -0.91 0.58 0.00 0.00 0.00 0.00 179.25 180.05 1zm9 h ALA 331 N 0.51 2.19 -0.04 0.00 0.00 -1.85 -0.69 119.26 119.38 1zm9 h ALA 331 Ca 0.17 0.24 -0.11 0.00 0.00 0.00 0.00 54.91 55.20 1zm9 h ALA 331 Cb 0.51 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1zm9 h ALA 331 CO -0.81 -0.93 -0.41 -0.44 0.00 0.00 0.00 179.25 176.65 1zm9 h ASP 332 N 0.08 0.43 -0.89 0.00 5.19 -1.74 -1.47 116.42 118.01 1zm9 h ASP 332 Ca 0.83 -0.70 0.16 0.00 -0.62 0.00 0.00 57.03 56.69 1zm9 h ASP 332 Cb 2.18 -0.13 -0.07 0.00 0.18 0.00 0.00 39.33 41.49 1zm9 h ASP 332 CO -0.70 1.07 0.58 0.00 -3.12 0.00 0.00 179.24 177.07 1zm9 h ALA 333 N 0.37 1.91 -0.13 3.45 0.00 -1.10 0.15 119.26 123.91 1zm9 h ALA 333 Ca -0.04 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1zm9 h ALA 333 Cb 1.10 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1zm9 h ALA 333 CO 0.08 -0.16 -0.53 -0.07 0.00 0.00 0.00 179.25 178.57 1zm9 h LEU 334 N 0.63 0.69 -1.23 0.00 3.38 -1.43 -3.18 115.31 114.17 1zm9 h LEU 334 Ca 0.45 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1zm9 h LEU 334 Cb 0.82 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1zm9 h LEU 334 CO -0.21 1.20 0.00 -0.07 0.09 0.00 0.00 178.44 179.45 1zm9 h LEU 335 N 0.22 0.00 0.17 1.67 3.38 0.02 -3.13 115.31 117.64 1zm9 h LEU 335 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1zm9 h LEU 335 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1zm9 h LEU 335 CO 0.11 0.00 -0.08 -0.08 0.09 0.00 0.00 178.44 178.48 1zm9 h GLU 336 N 0.00 -0.22 -0.19 1.13 4.81 -0.76 -3.17 114.58 116.18 1zm9 h GLU 336 Ca 0.00 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1zm9 h GLU 336 Cb 0.45 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.81 1zm9 h GLU 336 CO 0.00 -0.14 -0.38 0.52 -0.73 0.00 0.00 179.01 178.27 1zm9 h MET 337 N -0.35 -0.40 -0.62 1.92 2.86 -1.63 -1.92 114.93 114.79 1zm9 h MET 337 Ca -0.02 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1zm9 h MET 337 Cb 0.17 0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.85 1zm9 h MET 337 CO 0.04 -0.27 -0.37 -0.89 1.06 0.00 0.00 176.91 176.48 1zm9 n ILE 338 N -5.42 -0.42 0.43 -1.22 2.08 -1.18 0.65 119.36 114.27 1zm9 n ILE 338 Ca -0.03 1.73 -0.18 0.00 0.56 0.00 0.00 62.75 64.83 1zm9 n ILE 338 Cb 0.35 -2.16 -0.09 0.00 -0.75 0.00 0.00 39.64 36.99 1zm9 n ILE 338 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1zm9 h VAL 339 N 0.00 0.11 0.00 1.39 2.07 -1.46 0.20 116.25 118.56 1zm9 h VAL 339 Ca 0.10 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1zm9 h VAL 339 Cb 0.25 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1zm9 h VAL 339 CO -0.58 0.01 -0.08 -0.07 0.02 0.00 0.00 177.57 176.86 1zm9 h LEU 340 N -1.21 0.00 0.00 2.57 3.38 -0.82 -3.38 115.31 115.86 1zm9 h LEU 340 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1zm9 h LEU 340 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1zm9 h LEU 340 CO 0.18 0.08 -0.21 1.41 0.09 0.00 0.00 178.44 180.00 1zm9 n HIS 341 N -3.89 0.00 -1.45 1.13 8.25 0.21 -4.67 115.22 114.81 1zm9 n HIS 341 Ca -0.02 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 56.99 1zm9 n HIS 341 Cb 0.17 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 1zm9 n HIS 341 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zm9 n LEU 342 N -3.67 -0.37 -4.86 2.41 4.77 0.71 -4.93 117.00 111.05 1zm9 n LEU 342 Ca -0.03 1.05 -0.31 0.00 -0.03 0.00 0.00 56.01 56.69 1zm9 n LEU 342 Cb 0.11 -1.07 -0.04 0.00 -2.33 0.00 0.00 43.42 40.09 1zm9 n LEU 342 CO 0.04 -2.71 0.49 -2.16 -1.33 0.00 0.00 177.39 171.73 1zm9 s PRO 343 N -1.28 3.88 0.58 3.23 0.04 -1.26 -4.77 135.00 135.42 1zm9 s PRO 343 Ca 0.62 0.64 0.01 0.00 0.04 0.00 0.00 61.00 62.30 1zm9 s PRO 343 Cb -0.76 -2.34 0.05 0.00 0.04 0.00 0.00 34.50 31.49 1zm9 s PRO 343 CO 0.58 -0.04 0.82 -1.54 0.04 0.00 0.00 177.00 176.86 1zm9 s SER 344 N -2.92 5.11 0.00 6.66 1.04 -1.26 -4.48 113.70 117.86 1zm9 s SER 344 Ca 0.54 -0.08 -0.01 0.00 0.48 0.00 0.00 55.95 56.88 1zm9 s SER 344 Cb -0.10 -0.71 -0.04 0.00 0.10 0.00 0.00 66.02 65.27 1zm9 s SER 344 CO 0.28 -1.27 2.04 -2.65 0.98 0.00 0.00 173.24 172.61 1zm9 n PRO 345 N -2.43 1.04 0.00 4.02 -0.02 -1.26 -3.36 135.00 132.99 1zm9 n PRO 345 Ca 0.09 -0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1zm9 n PRO 345 Cb 0.60 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 1zm9 n PRO 345 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zm9 n VAL 346 N 1.74 0.00 -0.06 -1.45 0.31 -1.26 -4.68 118.33 112.93 1zm9 n VAL 346 Ca 0.07 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.25 1zm9 n VAL 346 Cb 0.51 -0.15 -0.06 0.00 -0.91 0.00 0.00 33.84 33.23 1zm9 n VAL 346 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1zm9 h THR 347 N 0.00 1.31 -0.11 2.52 2.02 -1.93 -3.32 112.91 113.39 1zm9 h THR 347 Ca 0.00 -1.74 -0.20 0.00 0.77 0.00 0.00 66.41 65.24 1zm9 h THR 347 Cb 0.26 1.86 0.01 0.00 -1.74 0.00 0.00 68.15 68.54 1zm9 h THR 347 CO 0.00 0.55 -0.72 0.00 0.37 0.00 0.00 175.52 175.72 1zm9 h ALA 348 N 0.59 0.24 0.00 6.16 0.00 -1.88 -3.28 119.26 121.09 1zm9 h ALA 348 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1zm9 h ALA 348 Cb 1.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zm9 h ALA 348 CO 0.11 0.57 0.00 1.96 0.00 0.00 0.00 179.25 181.90 1zm9 h GLN 349 N 0.37 0.00 -0.21 0.00 4.20 -1.84 0.11 115.11 117.73 1zm9 h GLN 349 Ca -0.06 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 1zm9 h GLN 349 Cb 1.36 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.13 1zm9 h GLN 349 CO 0.15 0.00 -0.46 0.00 -0.67 0.00 0.00 178.83 177.85 1zm9 h ALA 350 N 2.00 0.81 -0.25 3.87 0.00 -1.62 -1.91 119.26 122.17 1zm9 h ALA 350 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zm9 h ALA 350 Cb 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zm9 h ALA 350 CO 0.00 0.66 0.00 2.48 0.00 0.00 0.00 179.25 182.39 1zm9 n TYR 351 N -4.00 0.33 0.03 0.00 0.18 -0.86 -4.48 117.16 108.35 1zm9 n TYR 351 Ca -0.02 -0.37 0.02 0.00 1.88 0.00 0.00 57.90 59.41 1zm9 n TYR 351 Cb 0.55 -0.02 -0.03 0.00 -0.38 0.00 0.00 39.34 39.45 1zm9 n TYR 351 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1zm9 n ARG 352 N 0.49 0.90 0.07 -3.48 0.63 0.32 -4.79 116.66 110.79 1zm9 n ARG 352 Ca 0.10 -0.04 -0.11 0.00 -0.92 0.00 0.00 57.85 56.88 1zm9 n ARG 352 Cb 0.38 -1.05 -0.07 0.00 0.45 0.00 0.00 32.46 32.16 1zm9 n ARG 352 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zm9 h ALA 353 N 0.45 -0.85 -1.02 5.13 0.00 -1.55 -1.99 119.26 119.43 1zm9 h ALA 353 Ca 0.00 -0.07 0.25 0.00 0.00 0.00 0.00 54.91 55.09 1zm9 h ALA 353 Cb 0.20 0.78 -0.11 0.00 0.00 0.00 0.00 17.79 18.65 1zm9 h ALA 353 CO 0.00 -0.95 0.62 0.93 0.00 0.00 0.00 179.25 179.85 1zm9 h GLU 354 N -0.51 0.51 0.00 0.00 5.08 -1.87 0.15 114.58 117.95 1zm9 h GLU 354 Ca -0.00 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1zm9 h GLU 354 Cb 0.52 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1zm9 h GLU 354 CO -0.22 0.34 -0.36 0.37 -1.00 0.00 0.00 179.01 178.14 1zm9 h GLN 355 N 0.53 0.00 -0.00 2.33 4.15 -1.77 -3.19 115.11 117.16 1zm9 h GLN 355 Ca 0.63 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.05 1zm9 h GLN 355 Cb 1.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.00 1zm9 h GLN 355 CO -0.42 0.36 -0.83 1.28 -1.93 0.00 0.00 178.83 177.29 1zm9 n LEU 356 N -3.49 1.26 -4.46 -2.39 4.77 0.32 -4.78 117.00 108.23 1zm9 n LEU 356 Ca -0.00 -0.55 -0.35 0.00 -0.03 0.00 0.00 56.01 55.08 1zm9 n LEU 356 Cb 0.51 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 1zm9 n LEU 356 CO 0.36 0.28 -0.33 -0.47 -1.33 0.00 0.00 177.39 175.90 1zm9 s TYR 357 N -2.85 3.05 -0.37 -1.77 5.04 0.04 -1.07 117.35 119.42 1zm9 s TYR 357 Ca 0.11 -0.43 0.05 0.00 -2.44 0.00 0.00 57.07 54.36 1zm9 s TYR 357 Cb 0.17 -2.07 0.46 0.00 0.35 0.00 0.00 41.96 40.86 1zm9 s TYR 357 CO 0.78 -0.21 1.49 0.39 -1.34 0.00 0.00 175.55 176.66 1zm9 n GLU 358 N 4.16 2.40 -0.39 4.97 1.02 -1.13 -4.84 120.64 126.82 1zm9 n GLU 358 Ca -0.17 -1.95 0.00 0.00 -0.02 0.00 0.00 57.16 55.02 1zm9 n GLU 358 Cb 0.52 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1zm9 n GLU 358 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm9 n GLY 359 N -0.22 7.00 3.68 0.62 0.00 -1.26 -4.87 105.19 110.14 1zm9 n GLY 359 Ca 0.31 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1zm9 n GLY 359 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zm9 s PRO 360 N 0.44 4.19 0.00 1.61 0.02 -1.26 -4.87 135.00 135.13 1zm9 s PRO 360 Ca 0.00 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1zm9 s PRO 360 Cb 0.00 -3.75 0.00 0.00 0.02 0.00 0.00 34.50 30.77 1zm9 s PRO 360 CO 0.00 -0.78 0.50 0.00 -0.33 0.00 0.00 177.00 176.39 1zm9 n ALA 361 N 6.16 1.38 -0.26 -1.55 0.00 -1.26 0.87 120.51 125.84 1zm9 n ALA 361 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1zm9 n ALA 361 Cb 0.41 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1zm9 n ALA 361 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zm9 n ASP 362 N -1.00 0.76 -4.53 0.00 5.68 -1.26 -4.73 116.55 111.48 1zm9 n ASP 362 Ca 0.00 -1.03 -0.37 0.00 -0.50 0.00 0.00 54.79 52.89 1zm9 n ASP 362 Cb 0.00 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.04 1zm9 n ASP 362 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1zm9 n ASP 363 N -0.01 -0.43 -0.21 -1.12 2.03 0.25 -4.75 116.55 112.31 1zm9 n ASP 363 Ca 0.00 0.69 0.19 0.00 0.52 0.00 0.00 54.79 56.18 1zm9 n ASP 363 Cb 0.08 -1.28 0.53 0.00 -0.72 0.00 0.00 41.12 39.73 1zm9 n ASP 363 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zm9 h ALA 364 N -0.02 2.24 0.00 -1.67 0.00 -1.95 -2.31 119.26 115.55 1zm9 h ALA 364 Ca -0.47 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1zm9 h ALA 364 Cb 1.36 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1zm9 h ALA 364 CO 0.46 -0.50 -0.17 -0.91 0.00 0.00 0.00 179.25 178.14 1zm9 h ASN 365 N 0.36 0.00 -1.12 0.00 4.21 -1.92 -2.87 115.58 114.24 1zm9 h ASN 365 Ca 0.43 -0.85 0.31 0.00 1.21 0.00 0.00 56.30 57.40 1zm9 h ASN 365 Cb 1.12 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 38.25 1zm9 h ASN 365 CO -0.14 1.02 0.76 0.00 -1.29 0.00 0.00 177.43 177.78 1zm9 h ILE 367 N 0.19 1.25 -0.26 0.00 2.04 -1.52 -2.44 117.51 116.78 1zm9 h ILE 367 Ca 0.59 -1.11 0.08 0.00 1.00 0.00 0.00 64.86 65.42 1zm9 h ILE 367 Cb 1.90 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.94 1zm9 h ILE 367 CO -0.17 0.27 0.35 0.00 0.00 0.00 0.00 178.15 178.61 1zm9 h ALA 368 N 0.32 1.85 0.02 1.87 0.00 0.11 -0.55 119.26 122.89 1zm9 h ALA 368 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zm9 h ALA 368 Cb 0.50 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1zm9 h ALA 368 CO 0.01 -0.49 -0.01 0.82 0.00 0.00 0.00 179.25 179.59 1zm9 h ILE 369 N 0.00 1.45 -0.51 0.00 1.08 -0.30 -2.11 117.51 117.12 1zm9 h ILE 369 Ca 0.12 -1.74 0.05 0.00 -0.39 0.00 0.00 64.86 62.91 1zm9 h ILE 369 Cb 0.82 2.57 -0.05 0.00 -3.07 0.00 0.00 36.82 37.10 1zm9 h ILE 369 CO -0.00 0.43 0.25 0.11 -0.69 0.00 0.00 178.15 178.24 1zm9 h LYS 370 N -0.82 0.47 -0.02 2.37 1.57 -0.73 -1.39 116.57 118.01 1zm9 h LYS 370 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zm9 h LYS 370 Cb 0.73 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1zm9 h LYS 370 CO 0.01 0.31 0.00 0.09 -0.57 0.00 0.00 179.45 179.29 1zm9 n ASN 371 N -4.90 0.24 -4.01 0.86 3.02 -0.35 -3.50 115.26 106.63 1zm9 n ASN 371 Ca 0.05 -1.42 -0.30 0.00 -0.03 0.00 0.00 54.58 52.87 1zm9 n ASN 371 Cb 0.14 -0.01 -0.07 0.00 -0.61 0.00 0.00 39.78 39.22 1zm9 n ASN 371 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm9 s ASP 373 N -3.51 7.13 0.00 0.00 2.15 -0.85 -4.77 116.67 116.83 1zm9 s ASP 373 Ca 0.34 1.55 0.19 0.00 0.43 0.00 0.00 52.55 55.06 1zm9 s ASP 373 Cb -0.20 -2.55 1.02 0.00 -0.30 0.00 0.00 42.92 40.89 1zm9 s ASP 373 CO 0.84 -0.58 1.67 -0.81 -0.17 0.00 0.00 175.17 176.12 1zm9 n PRO 374 N 5.63 1.15 -0.09 4.34 -0.04 -1.26 0.13 135.00 144.87 1zm9 n PRO 374 Ca 0.11 -0.23 -0.09 0.00 -0.04 0.00 0.00 63.50 63.25 1zm9 n PRO 374 Cb 0.47 -1.31 -0.15 0.00 -0.04 0.00 0.00 33.50 32.47 1zm9 n PRO 374 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zm9 n LYS 375 N -0.55 0.81 -0.76 0.54 4.76 -1.26 -3.64 118.16 118.05 1zm9 n LYS 375 Ca 0.14 -0.02 -0.29 0.00 -2.87 0.00 0.00 58.31 55.27 1zm9 n LYS 375 Cb 0.12 -1.50 0.25 0.00 -1.84 0.00 0.00 35.03 32.06 1zm9 n LYS 375 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zm9 s ALA 376 N -2.52 -0.02 0.47 7.82 0.00 -1.23 -4.89 121.76 121.38 1zm9 s ALA 376 Ca -0.10 -0.64 -0.24 0.00 0.00 0.00 0.00 51.96 50.98 1zm9 s ALA 376 Cb 0.06 -3.02 -0.07 0.00 0.00 0.00 0.00 23.12 20.09 1zm9 s ALA 376 CO 0.80 -3.85 1.37 -0.51 0.00 0.00 0.00 175.76 173.57 1zm9 s ASP 377 N -3.28 5.83 0.43 0.00 1.01 -1.26 -3.69 116.67 115.70 1zm9 s ASP 377 Ca 0.69 2.79 -0.25 0.00 0.71 0.00 0.00 52.55 56.49 1zm9 s ASP 377 Cb -0.16 -2.64 -0.10 0.00 1.01 0.00 0.00 42.92 41.03 1zm9 s ASP 377 CO 0.59 -1.19 1.20 -0.11 0.21 0.00 0.00 175.17 175.87 1zm9 n LEU 378 N -0.35 3.76 -3.02 1.23 7.94 -1.26 -4.02 117.00 121.28 1zm9 n LEU 378 Ca 0.06 1.08 -0.14 0.00 -1.11 0.00 0.00 56.01 55.90 1zm9 n LEU 378 Cb 0.43 -1.47 -0.03 0.00 0.53 0.00 0.00 43.42 42.89 1zm9 n LEU 378 CO 0.56 -0.88 -0.06 0.23 -1.11 0.00 0.00 177.39 176.13 1zm9 n MET 379 N -0.02 0.45 -4.02 1.96 2.81 -0.65 -3.34 117.12 114.32 1zm9 n MET 379 Ca 0.08 -2.50 -0.35 0.00 -1.81 0.00 0.00 57.70 53.12 1zm9 n MET 379 Cb 0.40 -1.52 -0.11 0.00 -0.71 0.00 0.00 33.22 31.28 1zm9 n MET 379 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1zm9 s LEU 380 N 0.25 3.62 -0.25 4.03 0.20 -0.28 -0.30 118.68 125.96 1zm9 s LEU 380 Ca 0.32 -0.03 -0.11 0.00 0.69 0.00 0.00 54.13 55.00 1zm9 s LEU 380 Cb 0.05 -1.92 -0.05 0.00 -0.43 0.00 0.00 46.19 43.84 1zm9 s LEU 380 CO -0.13 0.12 0.18 -0.47 -0.29 0.00 0.00 176.35 175.76 1zm9 s TYR 381 N 0.69 3.29 -0.46 5.38 5.04 0.19 -1.48 117.35 130.01 1zm9 s TYR 381 Ca 0.02 0.22 -0.17 0.00 -2.44 0.00 0.00 57.07 54.70 1zm9 s TYR 381 Cb -0.13 -2.31 0.05 0.00 0.35 0.00 0.00 41.96 39.92 1zm9 s TYR 381 CO 0.02 0.01 0.44 0.08 -1.34 0.00 0.00 175.55 174.76 1zm9 s VAL 382 N 1.23 5.12 0.10 3.14 1.01 -0.32 -0.80 120.40 129.89 1zm9 s VAL 382 Ca 0.08 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.40 1zm9 s VAL 382 Cb -0.14 -4.12 -0.23 0.00 0.00 0.00 0.00 36.38 31.90 1zm9 s VAL 382 CO 0.06 -0.55 1.21 0.77 0.00 0.00 0.00 175.10 176.59 1zm9 h SER 383 N 8.78 0.10 -4.58 3.32 4.64 -1.15 -2.87 113.55 121.80 1zm9 h SER 383 Ca -0.27 -0.11 0.10 0.00 -0.47 0.00 0.00 61.79 61.04 1zm9 h SER 383 Cb 1.11 -0.03 -0.16 0.00 -0.31 0.00 0.00 62.40 63.00 1zm9 h SER 383 CO 0.86 1.08 0.50 -1.59 -0.87 0.00 0.00 176.83 176.81 1zm9 s LYS 384 N -2.69 0.79 -0.23 4.77 -2.85 -1.03 -4.70 119.74 113.79 1zm9 s LYS 384 Ca -0.01 -0.23 -0.09 0.00 -1.00 0.00 0.00 55.97 54.65 1zm9 s LYS 384 Cb 0.09 0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 36.19 1zm9 s LYS 384 CO 0.83 -0.33 0.12 -1.64 0.10 0.00 0.00 175.35 174.43 1zm9 s MET 385 N -2.80 3.93 -0.13 1.78 -1.94 -1.23 -0.01 119.30 118.89 1zm9 s MET 385 Ca 0.04 -0.35 -0.02 0.00 -1.71 0.00 0.00 55.69 53.65 1zm9 s MET 385 Cb -0.01 -3.42 -0.03 0.00 2.01 0.00 0.00 34.83 33.38 1zm9 s MET 385 CO -0.07 0.02 -0.06 0.54 -0.01 0.00 0.00 175.02 175.43 1zm9 s VAL 386 N 1.13 3.69 0.28 -6.03 0.11 -0.42 -4.92 120.40 114.23 1zm9 s VAL 386 Ca 0.06 -0.44 -0.30 0.00 -2.93 0.00 0.00 61.98 58.36 1zm9 s VAL 386 Cb -0.14 -2.58 -0.12 0.00 -1.53 0.00 0.00 36.38 32.02 1zm9 s VAL 386 CO 0.04 0.53 1.63 -2.84 -3.33 0.00 0.00 175.10 171.13 1zm9 s PRO 387 N 0.07 4.12 0.37 1.54 0.02 -1.26 -1.41 135.00 138.45 1zm9 s PRO 387 Ca -0.02 2.59 0.08 0.00 0.02 0.00 0.00 61.00 63.68 1zm9 s PRO 387 Cb -0.14 -3.03 -0.06 0.00 0.02 0.00 0.00 34.50 31.29 1zm9 s PRO 387 CO 0.03 -0.67 0.03 0.95 -0.33 0.00 0.00 177.00 177.02 1zm9 s THR 388 N 0.26 2.39 0.08 0.99 -4.23 -1.00 -0.82 115.64 113.31 1zm9 s THR 388 Ca 0.66 -1.95 -0.07 0.00 -1.18 0.00 0.00 61.69 59.15 1zm9 s THR 388 Cb -0.48 -2.86 -0.27 0.00 1.34 0.00 0.00 72.50 70.23 1zm9 s THR 388 CO 0.45 -0.12 1.15 0.77 -0.54 0.00 0.00 174.62 176.33 1zm9 h SER 389 N 1.75 0.55 -0.25 3.99 4.64 0.22 -3.41 113.55 121.04 1zm9 h SER 389 Ca -0.43 -0.55 -0.06 0.00 -0.47 0.00 0.00 61.79 60.29 1zm9 h SER 389 Cb 1.25 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1zm9 h SER 389 CO 0.71 1.40 0.17 -0.62 -0.87 0.00 0.00 176.83 177.61 1zm9 s ASP 390 N -7.22 3.79 0.39 4.97 2.15 -1.26 -4.73 116.67 114.75 1zm9 s ASP 390 Ca -0.06 -0.69 0.00 0.00 0.43 0.00 0.00 52.55 52.23 1zm9 s ASP 390 Cb 0.07 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 1zm9 s ASP 390 CO 0.89 -4.25 0.00 1.17 -0.17 0.00 0.00 175.17 172.81 1zm9 n LYS 391 N 8.43 0.00 -0.79 4.34 3.00 -1.26 -3.51 118.16 128.36 1zm9 n LYS 391 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.75 1zm9 n LYS 391 Cb 0.46 0.00 0.29 0.00 0.00 0.00 0.00 35.03 35.78 1zm9 n LYS 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zm9 n GLY 392 N 0.00 3.00 3.82 3.14 0.00 -1.26 -4.70 105.19 109.18 1zm9 n GLY 392 Ca 0.00 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 1zm9 n GLY 392 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm9 s ARG 393 N -2.50 3.14 0.02 1.61 1.81 -1.23 -4.92 118.95 116.87 1zm9 s ARG 393 Ca 0.45 1.01 0.06 0.00 -1.72 0.00 0.00 55.73 55.53 1zm9 s ARG 393 Cb 0.35 -2.01 -0.02 0.00 -0.45 0.00 0.00 34.95 32.82 1zm9 s ARG 393 CO 0.12 -0.94 -0.17 -0.06 -0.68 0.00 0.00 175.30 173.57 1zm9 s PHE 394 N -2.86 1.46 -0.14 -0.53 2.99 -1.26 -2.38 117.98 115.26 1zm9 s PHE 394 Ca 0.59 -0.32 -0.06 0.00 0.00 0.00 0.00 56.93 57.14 1zm9 s PHE 394 Cb -0.14 -0.90 -0.04 0.00 0.00 0.00 0.00 43.02 41.94 1zm9 s PHE 394 CO 0.49 0.03 0.06 0.71 -0.00 0.00 0.00 175.22 176.51 1zm9 s TYR 395 N -0.64 3.31 0.21 0.36 2.02 -0.50 -4.02 117.35 118.09 1zm9 s TYR 395 Ca 0.05 0.21 -0.30 0.00 -0.37 0.00 0.00 57.07 56.66 1zm9 s TYR 395 Cb -0.07 -1.98 -0.08 0.00 -0.40 0.00 0.00 41.96 39.43 1zm9 s TYR 395 CO 0.01 0.36 1.11 0.00 -1.57 0.00 0.00 175.55 175.46 1zm9 s ALA 396 N -0.26 3.39 -0.11 3.71 0.00 -0.40 -1.30 121.76 126.80 1zm9 s ALA 396 Ca 0.08 0.85 0.02 0.00 0.00 0.00 0.00 51.96 52.91 1zm9 s ALA 396 Cb -0.12 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 1zm9 s ALA 396 CO 0.01 -0.20 -0.16 0.12 0.00 0.00 0.00 175.76 175.53 1zm9 s PHE 397 N -0.53 2.72 0.00 0.00 5.36 0.98 -1.31 117.98 125.21 1zm9 s PHE 397 Ca 0.48 -0.66 0.00 0.00 -0.96 0.00 0.00 56.93 55.79 1zm9 s PHE 397 Cb -0.30 -1.77 0.00 0.00 -0.34 0.00 0.00 43.02 40.61 1zm9 s PHE 397 CO 0.37 -0.19 0.00 0.41 -1.46 0.00 0.00 175.22 174.34 1zm9 n GLY 398 N 3.31 1.79 2.94 13.12 0.00 -0.92 -0.62 105.19 124.80 1zm9 n GLY 398 Ca -0.18 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 1zm9 n GLY 398 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zm9 s ARG 399 N 1.20 0.20 -0.55 1.61 3.52 0.02 -1.35 118.95 123.61 1zm9 s ARG 399 Ca 0.00 -0.32 -0.19 0.00 -0.13 0.00 0.00 55.73 55.09 1zm9 s ARG 399 Cb 0.00 -0.02 0.08 0.00 -1.56 0.00 0.00 34.95 33.46 1zm9 s ARG 399 CO 0.00 -0.01 0.66 0.08 -0.81 0.00 0.00 175.30 175.22 1zm9 s VAL 400 N -0.71 4.86 -0.43 7.11 1.01 -0.88 0.54 120.40 131.91 1zm9 s VAL 400 Ca -0.07 -0.77 0.23 0.00 0.00 0.00 0.00 61.98 61.37 1zm9 s VAL 400 Cb -0.05 -4.39 0.27 0.00 0.00 0.00 0.00 36.38 32.21 1zm9 s VAL 400 CO -0.00 -0.96 1.51 -0.26 0.00 0.00 0.00 175.10 175.39 1zm9 h PHE 401 N 9.08 0.00 -1.94 5.22 0.04 -0.99 1.16 116.94 129.50 1zm9 h PHE 401 Ca -0.29 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.45 1zm9 h PHE 401 Cb 1.09 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 39.04 1zm9 h PHE 401 CO 0.79 0.00 0.22 0.00 -0.60 0.00 0.00 178.31 178.72 1zm9 s ALA 402 N -3.23 -1.80 0.00 2.45 0.00 -1.05 -4.41 121.76 113.72 1zm9 s ALA 402 Ca 0.06 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1zm9 s ALA 402 Cb 0.06 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1zm9 s ALA 402 CO 0.69 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.51 1zm9 n GLY 403 N 1.40 -1.07 2.84 0.00 0.00 0.12 -1.63 105.19 106.84 1zm9 n GLY 403 Ca -0.17 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.52 1zm9 n GLY 403 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zm9 s THR 404 N 0.00 0.06 0.15 2.61 -4.23 -1.24 -1.03 115.64 111.97 1zm9 s THR 404 Ca 0.00 0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 60.50 1zm9 s THR 404 Cb 0.00 -0.13 -0.06 0.00 1.34 0.00 0.00 72.50 73.65 1zm9 s THR 404 CO 0.00 0.07 0.44 0.54 -0.54 0.00 0.00 174.62 175.13 1zm9 s VAL 405 N 0.57 5.07 -0.18 2.29 0.11 -0.74 -4.87 120.40 122.64 1zm9 s VAL 405 Ca -0.05 0.29 -0.16 0.00 -2.93 0.00 0.00 61.98 59.13 1zm9 s VAL 405 Cb -0.08 -3.63 0.05 0.00 -1.53 0.00 0.00 36.38 31.19 1zm9 s VAL 405 CO -0.01 0.07 0.48 -1.59 -3.33 0.00 0.00 175.10 170.72 1zm9 s LYS 406 N -2.51 0.55 0.05 1.54 -2.85 -1.26 -0.52 119.74 114.75 1zm9 s LYS 406 Ca 0.41 0.70 -0.38 0.00 -1.00 0.00 0.00 55.97 55.71 1zm9 s LYS 406 Cb -0.12 0.24 -0.18 0.00 -2.06 0.00 0.00 37.83 35.70 1zm9 s LYS 406 CO 0.22 -0.08 1.14 0.43 0.10 0.00 0.00 175.35 177.16 1zm9 n SER 407 N 3.01 0.59 0.00 0.03 7.64 -0.17 -0.59 113.62 124.13 1zm9 n SER 407 Ca -0.15 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1zm9 n SER 407 Cb 0.57 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 1zm9 n SER 407 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zm9 n GLY 408 N 1.91 2.62 3.61 0.23 0.00 0.27 -5.00 105.19 108.83 1zm9 n GLY 408 Ca 0.19 -0.07 -0.49 0.00 0.00 0.00 0.00 46.02 45.65 1zm9 n GLY 408 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zm9 n GLN 409 N 0.00 1.47 -3.19 1.61 7.27 0.25 -4.23 117.38 120.56 1zm9 n GLN 409 Ca 0.00 0.53 -0.39 0.00 0.07 0.00 0.00 57.00 57.21 1zm9 n GLN 409 Cb 0.00 -2.18 -0.06 0.00 2.41 0.00 0.00 30.24 30.42 1zm9 n GLN 409 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 1zm9 s LYS 410 N 0.33 4.34 0.20 3.69 -2.85 -1.26 -0.76 119.74 123.42 1zm9 s LYS 410 Ca 0.79 0.74 0.07 0.00 -1.00 0.00 0.00 55.97 56.57 1zm9 s LYS 410 Cb -0.84 -3.36 -0.05 0.00 -2.06 0.00 0.00 37.83 31.52 1zm9 s LYS 410 CO 0.46 0.31 -0.12 0.08 0.10 0.00 0.00 175.35 176.18 1zm9 s VAL 411 N -0.01 1.56 -0.24 1.79 1.01 0.15 -4.92 120.40 119.74 1zm9 s VAL 411 Ca 0.32 -2.16 -0.18 0.00 0.00 0.00 0.00 61.98 59.96 1zm9 s VAL 411 Cb -0.18 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1zm9 s VAL 411 CO 0.17 -0.60 0.50 -0.13 0.00 0.00 0.00 175.10 175.04 1zm9 s ARG 412 N -3.69 4.11 -0.51 2.72 0.52 -0.74 -1.93 118.95 119.44 1zm9 s ARG 412 Ca 0.22 0.32 -0.15 0.00 -0.52 0.00 0.00 55.73 55.60 1zm9 s ARG 412 Cb 0.01 -3.62 0.10 0.00 0.52 0.00 0.00 34.95 31.96 1zm9 s ARG 412 CO 0.06 -0.27 0.45 0.42 0.02 0.00 0.00 175.30 175.97 1zm9 s ILE 413 N 2.05 5.17 -0.47 1.52 1.01 -1.20 -1.66 121.20 127.61 1zm9 s ILE 413 Ca 0.21 -1.33 -0.20 0.00 0.00 0.00 0.00 60.65 59.34 1zm9 s ILE 413 Cb -0.15 -4.22 0.04 0.00 0.01 0.00 0.00 42.46 38.14 1zm9 s ILE 413 CO 0.09 -0.74 0.62 -1.10 0.00 0.00 0.00 174.94 173.81 1zm9 s GLN 414 N 1.61 3.18 1.02 2.79 -0.21 0.13 -2.46 119.66 125.72 1zm9 s GLN 414 Ca 0.04 -0.65 -0.16 0.00 0.02 0.00 0.00 55.36 54.60 1zm9 s GLN 414 Cb -0.27 -4.02 0.21 0.00 1.00 0.00 0.00 33.01 29.93 1zm9 s GLN 414 CO 0.04 -1.10 1.24 0.20 -2.12 0.00 0.00 175.29 173.54 1zm9 s GLY 415 N 2.32 1.69 0.28 3.09 0.00 -0.91 -1.70 107.32 112.08 1zm9 s GLY 415 Ca 0.18 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1zm9 s GLY 415 CO 0.15 -0.26 1.65 -2.55 0.00 0.00 0.00 173.10 172.09 1zm9 h PRO 416 N -1.88 0.20 -0.00 2.90 0.11 -1.88 -1.24 132.00 130.20 1zm9 h PRO 416 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1zm9 h PRO 416 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zm9 h PRO 416 CO 0.41 0.13 -0.14 0.09 -0.21 0.00 0.00 178.00 178.28 1zm9 n ASN 417 N -5.24 0.39 -4.69 -2.05 3.02 -1.26 -4.94 115.26 100.50 1zm9 n ASN 417 Ca 0.20 -0.37 -0.37 0.00 -0.03 0.00 0.00 54.58 54.01 1zm9 n ASN 417 Cb 0.63 -0.10 0.07 0.00 -0.61 0.00 0.00 39.78 39.77 1zm9 n ASN 417 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm9 n TYR 418 N -1.10 1.47 -3.65 3.10 9.36 -0.47 -4.88 117.16 120.98 1zm9 n TYR 418 Ca 0.12 0.42 -0.07 0.00 3.32 0.00 0.00 57.90 61.69 1zm9 n TYR 418 Cb 0.29 -2.20 -0.09 0.00 -0.63 0.00 0.00 39.34 36.71 1zm9 n TYR 418 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zm9 s VAL 419 N -1.53 -0.71 0.25 2.97 1.01 -1.26 -4.86 120.40 116.27 1zm9 s VAL 419 Ca 0.80 0.14 0.15 0.00 0.00 0.00 0.00 61.98 63.07 1zm9 s VAL 419 Cb -0.37 -0.72 0.25 0.00 0.00 0.00 0.00 36.38 35.53 1zm9 s VAL 419 CO 0.44 0.06 1.05 -2.65 0.00 0.00 0.00 175.10 173.99 1zm9 n PRO 420 N 5.40 -0.04 0.29 2.72 -0.02 -1.26 -1.09 135.00 141.00 1zm9 n PRO 420 Ca -0.09 0.90 -0.13 0.00 -2.02 0.00 0.00 63.50 62.16 1zm9 n PRO 420 Cb 0.49 -1.64 -0.06 0.00 -0.02 0.00 0.00 33.50 32.26 1zm9 n PRO 420 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zm9 h GLY 421 N 0.00 -0.98 -0.72 -1.23 0.00 -1.96 -3.46 103.07 94.72 1zm9 h GLY 421 Ca 0.57 0.40 -0.29 0.00 0.00 0.00 0.00 47.33 48.00 1zm9 h GLY 421 CO -0.47 -0.34 0.17 0.28 0.00 0.00 0.00 176.54 176.18 1zm9 n LYS 422 N -4.38 -0.33 -0.24 4.80 5.02 -0.25 -5.01 118.16 117.76 1zm9 n LYS 422 Ca -0.10 -1.56 0.06 0.00 -2.02 0.00 0.00 58.31 54.69 1zm9 n LYS 422 Cb 0.33 -0.65 0.18 0.00 -0.02 0.00 0.00 35.03 34.87 1zm9 n LYS 422 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zm9 n LYS 423 N -2.51 2.90 -2.33 1.97 5.02 -1.26 -4.67 118.16 117.28 1zm9 n LYS 423 Ca 0.11 -2.23 -0.40 0.00 -2.02 0.00 0.00 58.31 53.76 1zm9 n LYS 423 Cb 0.38 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 1zm9 n LYS 423 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zm9 s ASP 424 N -1.19 7.00 -1.47 4.39 1.01 -1.26 -3.63 116.67 121.52 1zm9 s ASP 424 Ca 0.28 2.41 -0.06 0.00 0.71 0.00 0.00 52.55 55.90 1zm9 s ASP 424 Cb 0.17 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.47 1zm9 s ASP 424 CO 0.15 -0.35 0.73 -0.67 0.21 0.00 0.00 175.17 175.24 1zm9 n ASP 425 N 0.89 -6.09 -4.48 0.27 -0.08 -1.26 -4.10 116.55 101.70 1zm9 n ASP 425 Ca 0.00 -0.34 -0.29 0.00 -1.51 0.00 0.00 54.79 52.65 1zm9 n ASP 425 Cb 0.44 -4.86 -0.11 0.00 2.34 0.00 0.00 41.12 38.93 1zm9 n ASP 425 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1zm9 s LEU 426 N -6.65 2.66 -0.46 -2.67 2.96 -1.24 -2.15 118.68 111.14 1zm9 s LEU 426 Ca 0.36 -0.62 0.06 0.00 -0.22 0.00 0.00 54.13 53.71 1zm9 s LEU 426 Cb -0.16 -1.48 0.19 0.00 0.50 0.00 0.00 46.19 45.24 1zm9 s LEU 426 CO 0.45 0.16 0.53 0.49 -1.32 0.00 0.00 176.35 176.66 1zm9 n PHE 427 N 0.64 -2.17 -1.78 5.38 3.72 -1.03 -4.99 117.46 117.23 1zm9 n PHE 427 Ca -0.15 -2.48 -0.25 0.00 -0.05 0.00 0.00 57.45 54.52 1zm9 n PHE 427 Cb 0.53 0.77 -0.05 0.00 -0.94 0.00 0.00 39.48 39.80 1zm9 n PHE 427 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zm9 s ILE 428 N 0.32 3.19 0.51 4.37 1.01 -1.26 -3.25 121.20 126.09 1zm9 s ILE 428 Ca 0.32 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.89 1zm9 s ILE 428 Cb 0.04 -3.45 -0.00 0.00 0.01 0.00 0.00 42.46 39.06 1zm9 s ILE 428 CO -0.14 -0.42 0.03 -0.54 0.00 0.00 0.00 174.94 173.87 1zm9 s LYS 429 N 7.95 2.19 -0.15 2.79 -0.14 -0.81 -4.95 119.74 126.62 1zm9 s LYS 429 Ca 0.83 -2.41 -0.04 0.00 -1.36 0.00 0.00 55.97 52.99 1zm9 s LYS 429 Cb -0.12 -1.30 -0.03 0.00 -1.68 0.00 0.00 37.83 34.70 1zm9 s LYS 429 CO 0.10 -0.45 -0.02 0.00 -0.76 0.00 0.00 175.35 174.22 1zm9 s ALA 430 N -2.96 3.08 -0.53 5.17 0.00 -1.26 0.31 121.76 125.57 1zm9 s ALA 430 Ca 0.05 -0.81 -0.27 0.00 0.00 0.00 0.00 51.96 50.92 1zm9 s ALA 430 Cb 0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 1zm9 s ALA 430 CO 0.03 0.27 1.78 0.42 0.00 0.00 0.00 175.76 178.26 1zm9 s ILE 431 N 0.18 3.45 0.15 0.00 -1.09 0.06 -4.87 121.20 119.07 1zm9 s ILE 431 Ca -0.01 0.35 -0.19 0.00 -2.23 0.00 0.00 60.65 58.57 1zm9 s ILE 431 Cb -0.13 -3.93 0.03 0.00 -1.58 0.00 0.00 42.46 36.84 1zm9 s ILE 431 CO 0.02 -0.81 1.68 1.56 -1.23 0.00 0.00 174.94 176.17 1zm9 h GLN 432 N 13.86 -0.05 -2.33 2.79 4.20 -1.74 0.78 115.11 132.61 1zm9 h GLN 432 Ca -0.28 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.36 1zm9 h GLN 432 Cb 1.15 0.01 -0.22 0.00 0.30 0.00 0.00 27.48 28.72 1zm9 h GLN 432 CO 1.16 -0.03 -0.04 0.50 -0.67 0.00 0.00 178.83 179.75 1zm9 s ARG 433 N -6.19 0.67 -0.21 1.46 6.06 -0.82 -4.06 118.95 115.87 1zm9 s ARG 433 Ca -0.14 0.83 -0.09 0.00 -2.50 0.00 0.00 55.73 53.84 1zm9 s ARG 433 Cb 0.12 0.30 -0.04 0.00 0.06 0.00 0.00 34.95 35.39 1zm9 s ARG 433 CO 0.69 -0.09 0.10 0.08 -2.50 0.00 0.00 175.30 173.58 1zm9 s VAL 434 N 0.43 4.99 0.06 7.11 1.01 -1.26 0.45 120.40 133.18 1zm9 s VAL 434 Ca -0.01 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.04 1zm9 s VAL 434 Cb -0.04 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1zm9 s VAL 434 CO -0.01 0.42 -0.08 0.68 0.00 0.00 0.00 175.10 176.11 1zm9 s VAL 435 N 0.65 0.62 0.01 2.92 -7.23 0.25 -1.17 120.40 116.44 1zm9 s VAL 435 Ca 0.05 -1.28 -0.24 0.00 -1.81 0.00 0.00 61.98 58.70 1zm9 s VAL 435 Cb -0.13 -0.87 -0.05 0.00 0.56 0.00 0.00 36.38 35.90 1zm9 s VAL 435 CO 0.01 -0.47 0.74 -0.76 -0.31 0.00 0.00 175.10 174.31 1zm9 s LEU 436 N -1.90 4.41 -1.32 1.32 1.43 -0.06 -1.21 118.68 121.35 1zm9 s LEU 436 Ca -0.05 1.35 -0.12 0.00 -1.03 0.00 0.00 54.13 54.28 1zm9 s LEU 436 Cb -0.07 -3.17 0.12 0.00 0.03 0.00 0.00 46.19 43.10 1zm9 s LEU 436 CO -0.00 -0.02 1.90 0.23 0.23 0.00 0.00 176.35 178.68 1zm9 n MET 437 N 3.09 3.32 -0.84 1.70 2.81 -1.26 -2.14 117.12 123.80 1zm9 n MET 437 Ca -0.02 -3.28 -0.22 0.00 -1.81 0.00 0.00 57.70 52.37 1zm9 n MET 437 Cb 0.51 -3.11 -0.05 0.00 -0.71 0.00 0.00 33.22 29.86 1zm9 n MET 437 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1zm9 n MET 438 N 5.24 2.24 0.00 0.03 0.00 -0.43 -4.33 117.12 119.86 1zm9 n MET 438 Ca 0.44 -1.41 0.00 0.00 0.00 0.00 0.00 57.70 56.73 1zm9 n MET 438 Cb 0.39 -2.36 0.00 0.00 0.00 0.00 0.00 33.22 31.25 1zm9 n MET 438 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zm9 n GLY 439 N 3.43 1.82 0.00 3.03 0.00 0.22 -2.97 105.19 110.73 1zm9 n GLY 439 Ca 0.48 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.67 1zm9 n GLY 439 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zm9 n ARG 440 N 0.00 0.95 -4.31 1.61 0.63 -1.26 -3.40 116.66 110.88 1zm9 n ARG 440 Ca 0.00 -0.09 -0.25 0.00 -0.92 0.00 0.00 57.85 56.59 1zm9 n ARG 440 Cb 0.00 -1.27 -0.09 0.00 0.45 0.00 0.00 32.46 31.55 1zm9 n ARG 440 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1zm9 s PHE 441 N -2.77 2.63 0.02 -0.14 0.08 -1.16 -1.09 117.98 115.55 1zm9 s PHE 441 Ca -0.03 -0.23 0.06 0.00 0.12 0.00 0.00 56.93 56.86 1zm9 s PHE 441 Cb 0.09 -1.23 -0.03 0.00 -0.57 0.00 0.00 43.02 41.28 1zm9 s PHE 441 CO 0.56 0.57 -0.17 0.14 -0.10 0.00 0.00 175.22 176.22 1zm9 s VAL 442 N -2.00 2.89 -0.22 -0.44 -7.23 -1.26 -1.32 120.40 110.82 1zm9 s VAL 442 Ca 0.28 -1.06 -0.00 0.00 -1.81 0.00 0.00 61.98 59.38 1zm9 s VAL 442 Cb -0.08 -2.20 0.06 0.00 0.56 0.00 0.00 36.38 34.72 1zm9 s VAL 442 CO 0.17 0.39 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.62 1zm9 s GLU 443 N -1.29 1.39 0.24 4.82 2.56 -0.91 -4.88 118.70 120.63 1zm9 s GLU 443 Ca 0.14 -0.81 -0.31 0.00 0.00 0.00 0.00 54.97 53.99 1zm9 s GLU 443 Cb -0.11 -2.43 -0.14 0.00 2.00 0.00 0.00 34.13 33.46 1zm9 s GLU 443 CO 0.05 -0.59 1.17 -2.30 -0.56 0.00 0.00 175.26 173.03 1zm9 n PRO 444 N 4.78 1.49 -3.76 4.30 -0.02 -1.26 -0.88 135.00 139.64 1zm9 n PRO 444 Ca -0.11 0.53 -0.13 0.00 -2.02 0.00 0.00 63.50 61.77 1zm9 n PRO 444 Cb 0.45 -2.02 -0.13 0.00 -0.02 0.00 0.00 33.50 31.78 1zm9 n PRO 444 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zm9 s ILE 445 N -0.51 -0.03 0.00 4.25 1.10 -0.32 -4.87 121.20 120.83 1zm9 s ILE 445 Ca 0.66 0.09 0.00 0.00 -0.51 0.00 0.00 60.65 60.89 1zm9 s ILE 445 Cb -0.74 -0.30 0.00 0.00 0.15 0.00 0.00 42.46 41.57 1zm9 s ILE 445 CO 0.55 0.04 0.73 0.47 -2.11 0.00 0.00 174.94 174.61 1zm9 n ASP 446 N 3.71 0.00 -4.50 4.50 8.00 -1.26 -4.30 116.55 122.70 1zm9 n ASP 446 Ca -0.20 0.73 -0.29 0.00 0.71 0.00 0.00 54.79 55.74 1zm9 n ASP 446 Cb 0.55 -0.23 -0.08 0.00 -0.02 0.00 0.00 41.12 41.34 1zm9 n ASP 446 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1zm9 s ASP 447 N -2.50 3.48 -0.27 -2.24 -4.77 -1.26 -1.00 116.67 108.11 1zm9 s ASP 447 Ca 0.00 -1.60 -0.06 0.00 -3.30 0.00 0.00 52.55 47.59 1zm9 s ASP 447 Cb 0.00 0.35 0.13 0.00 -1.09 0.00 0.00 42.92 42.31 1zm9 s ASP 447 CO 0.00 -0.81 0.54 0.00 0.70 0.00 0.00 175.17 175.60 1zm9 s PRO 449 N 2.77 3.38 0.35 0.00 0.04 -1.26 -1.79 135.00 138.48 1zm9 s PRO 449 Ca 0.04 1.00 -0.26 0.00 0.04 0.00 0.00 61.00 61.82 1zm9 s PRO 449 Cb -0.13 -2.05 -0.13 0.00 0.04 0.00 0.00 34.50 32.23 1zm9 s PRO 449 CO -0.17 -0.74 0.87 0.00 0.04 0.00 0.00 177.00 176.99 1zm9 n ALA 450 N -2.39 -0.59 0.00 8.56 0.00 -0.19 -3.53 120.51 122.36 1zm9 n ALA 450 Ca 0.07 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1zm9 n ALA 450 Cb 0.53 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1zm9 n ALA 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm9 n GLY 451 N 1.39 0.63 3.61 0.00 0.00 0.40 -4.92 105.19 106.30 1zm9 n GLY 451 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1zm9 n GLY 451 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zm9 s ASN 452 N -1.94 4.31 -0.29 1.61 -0.87 -1.23 -4.70 114.94 111.84 1zm9 s ASN 452 Ca 0.00 -0.75 -0.17 0.00 -1.57 0.00 0.00 52.86 50.37 1zm9 s ASN 452 Cb 0.00 -0.71 -0.02 0.00 -0.02 0.00 0.00 41.25 40.50 1zm9 s ASN 452 CO 0.00 -0.00 0.47 -0.63 -2.57 0.00 0.00 177.10 174.37 1zm9 s ILE 453 N -2.38 5.08 0.34 0.60 1.09 -1.26 -2.08 121.20 122.60 1zm9 s ILE 453 Ca 0.31 0.64 0.03 0.00 -1.10 0.00 0.00 60.65 60.53 1zm9 s ILE 453 Cb -0.06 -3.83 -0.04 0.00 -1.06 0.00 0.00 42.46 37.47 1zm9 s ILE 453 CO 0.19 0.02 0.11 -0.51 -0.10 0.00 0.00 174.94 174.65 1zm9 s ILE 454 N 2.26 0.74 0.04 2.92 1.10 -0.46 -4.78 121.20 123.04 1zm9 s ILE 454 Ca 0.19 -2.00 0.07 0.00 -0.51 0.00 0.00 60.65 58.40 1zm9 s ILE 454 Cb -0.16 -2.56 -0.03 0.00 0.15 0.00 0.00 42.46 39.87 1zm9 s ILE 454 CO 0.10 0.00 -0.21 -0.83 -2.11 0.00 0.00 174.94 171.90 1zm9 s GLY 455 N -3.49 1.12 0.08 1.50 0.00 -0.35 -2.15 107.32 104.03 1zm9 s GLY 455 Ca 0.32 -1.06 0.10 0.00 0.00 0.00 0.00 44.72 44.08 1zm9 s GLY 455 CO 0.15 -0.98 -0.27 1.08 0.00 0.00 0.00 173.10 173.08 1zm9 s LEU 456 N -1.17 2.22 -0.18 0.66 1.43 -0.43 -0.59 118.68 120.63 1zm9 s LEU 456 Ca 0.07 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.53 1zm9 s LEU 456 Cb -0.09 -1.26 0.02 0.00 0.03 0.00 0.00 46.19 44.89 1zm9 s LEU 456 CO 0.02 0.23 -0.19 -0.69 0.23 0.00 0.00 176.35 175.95 1zm9 s VAL 457 N -0.90 2.17 0.00 -1.59 1.01 0.17 -1.27 120.40 120.00 1zm9 s VAL 457 Ca 0.13 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1zm9 s VAL 457 Cb -0.10 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.36 1zm9 s VAL 457 CO 0.03 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1zm9 n GLY 458 N 4.63 1.80 0.01 4.51 0.00 -1.26 -1.94 105.19 112.95 1zm9 n GLY 458 Ca -0.21 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.84 1zm9 n GLY 458 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zm9 n ILE 459 N -0.42 0.14 -0.16 -0.61 -0.00 -1.26 -4.76 119.36 112.29 1zm9 n ILE 459 Ca 0.00 -0.26 0.08 0.00 -0.00 0.00 0.00 62.75 62.58 1zm9 n ILE 459 Cb 0.00 0.04 0.16 0.00 -0.00 0.00 0.00 39.64 39.84 1zm9 n ILE 459 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 1zm9 n ASP 460 N -1.95 -0.02 -0.78 4.38 5.68 -1.26 0.13 116.55 122.74 1zm9 n ASP 460 Ca -0.05 0.79 0.03 0.00 -0.50 0.00 0.00 54.79 55.07 1zm9 n ASP 460 Cb 0.38 -0.31 0.14 0.00 -1.14 0.00 0.00 41.12 40.19 1zm9 n ASP 460 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zm9 n GLN 461 N -4.44 2.07 0.00 0.11 0.00 -1.26 -3.95 117.38 109.91 1zm9 n GLN 461 Ca 0.12 -1.09 0.00 0.00 0.00 0.00 0.00 57.00 56.03 1zm9 n GLN 461 Cb 0.41 -1.52 0.00 0.00 0.00 0.00 0.00 30.24 29.13 1zm9 n GLN 461 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1zm9 n PHE 462 N 0.27 0.00 -4.24 2.61 3.72 0.34 -5.02 117.46 115.14 1zm9 n PHE 462 Ca 0.10 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.16 1zm9 n PHE 462 Cb 0.43 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.82 1zm9 n PHE 462 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1zm9 s LEU 463 N -4.04 2.70 0.00 4.37 1.43 -0.91 -4.93 118.68 117.30 1zm9 s LEU 463 Ca 0.00 -0.41 -0.25 0.00 -1.03 0.00 0.00 54.13 52.44 1zm9 s LEU 463 Cb 0.00 -1.65 -0.17 0.00 0.03 0.00 0.00 46.19 44.41 1zm9 s LEU 463 CO 0.00 0.05 1.22 0.25 0.23 0.00 0.00 176.35 178.09 1zm9 h LEU 464 N 7.60 -0.33 0.00 1.79 5.85 -1.90 -3.42 115.31 124.90 1zm9 h LEU 464 Ca -0.37 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1zm9 h LEU 464 Cb 1.17 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1zm9 h LEU 464 CO 0.59 0.05 0.00 0.29 -0.34 0.00 0.00 178.44 179.03 1zm9 n LYS 465 N -5.11 0.00 -4.23 1.25 5.02 -1.26 -4.77 118.16 109.06 1zm9 n LYS 465 Ca -0.09 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.95 1zm9 n LYS 465 Cb 0.26 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.20 1zm9 n LYS 465 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zm9 s THR 466 N -2.00 3.73 0.00 -0.18 2.01 -1.26 -3.55 115.64 114.39 1zm9 s THR 466 Ca 0.00 -1.61 0.00 0.00 0.31 0.00 0.00 61.69 60.39 1zm9 s THR 466 Cb 0.00 -2.94 0.00 0.00 0.01 0.00 0.00 72.50 69.57 1zm9 s THR 466 CO 0.00 -0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.29 1zm9 n GLY 467 N -0.58 -0.05 3.20 4.40 0.00 -1.08 -4.61 105.19 106.47 1zm9 n GLY 467 Ca -0.08 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.65 1zm9 n GLY 467 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm9 s THR 468 N -2.00 1.63 -0.16 2.61 2.01 -0.69 -1.18 115.64 117.87 1zm9 s THR 468 Ca 0.00 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.15 1zm9 s THR 468 Cb 0.00 -1.37 0.01 0.00 0.01 0.00 0.00 72.50 71.15 1zm9 s THR 468 CO 0.00 0.46 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.45 1zm9 s LEU 469 N -0.31 2.31 0.00 4.42 1.02 -0.55 0.23 118.68 125.80 1zm9 s LEU 469 Ca 0.04 -0.54 0.00 0.00 0.02 0.00 0.00 54.13 53.64 1zm9 s LEU 469 Cb -0.10 -1.52 -0.00 0.00 0.02 0.00 0.00 46.19 44.60 1zm9 s LEU 469 CO 0.01 0.06 0.00 0.35 0.02 0.00 0.00 176.35 176.79 1zm9 n THR 470 N 4.19 0.00 0.00 5.49 -2.24 -0.66 -1.12 114.28 119.94 1zm9 n THR 470 Ca -0.20 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1zm9 n THR 470 Cb 0.51 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1zm9 n THR 470 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zm9 n THR 471 N -0.01 0.00 -2.20 4.28 -1.04 -1.21 -1.79 114.28 112.31 1zm9 n THR 471 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1zm9 n THR 471 Cb 0.01 -0.10 -0.03 0.00 -1.82 0.00 0.00 70.33 68.39 1zm9 n THR 471 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1zm9 s SER 472 N -1.12 6.84 0.24 8.00 0.15 -1.26 -4.87 113.70 121.67 1zm9 s SER 472 Ca 0.00 2.18 0.24 0.00 0.70 0.00 0.00 55.95 59.07 1zm9 s SER 472 Cb 0.00 -2.57 0.94 0.00 -1.71 0.00 0.00 66.02 62.68 1zm9 s SER 472 CO 0.00 -0.70 1.73 -0.62 1.20 0.00 0.00 173.24 174.85 1zm9 n GLU 473 N 4.97 0.21 -1.26 5.44 1.02 -1.26 -2.62 120.64 127.13 1zm9 n GLU 473 Ca 0.13 0.37 -0.15 0.00 -0.02 0.00 0.00 57.16 57.48 1zm9 n GLU 473 Cb 0.43 -1.85 0.13 0.00 -0.02 0.00 0.00 31.44 30.13 1zm9 n GLU 473 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1zm9 n THR 474 N -2.23 2.73 -3.66 2.62 -2.24 -1.26 -4.92 114.28 105.32 1zm9 n THR 474 Ca 0.03 -3.23 -0.37 0.00 -2.27 0.00 0.00 64.05 58.21 1zm9 n THR 474 Cb 0.28 -0.70 -0.11 0.00 -2.10 0.00 0.00 70.33 67.70 1zm9 n THR 474 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zm9 s ALA 475 N -3.45 3.46 0.95 6.98 0.00 -1.08 -5.00 121.76 123.61 1zm9 s ALA 475 Ca 0.50 -1.05 -0.13 0.00 0.00 0.00 0.00 51.96 51.28 1zm9 s ALA 475 Cb 0.43 -2.34 0.16 0.00 0.00 0.00 0.00 23.12 21.36 1zm9 s ALA 475 CO 0.01 -0.45 1.14 -1.01 0.00 0.00 0.00 175.76 175.45 1zm9 s HIS 476 N 1.56 2.26 0.61 0.00 3.76 -1.26 -4.70 115.29 117.51 1zm9 s HIS 476 Ca 0.07 0.81 -0.08 0.00 -0.15 0.00 0.00 55.06 55.70 1zm9 s HIS 476 Cb -0.15 -3.42 -0.00 0.00 1.11 0.00 0.00 32.58 30.11 1zm9 s HIS 476 CO 0.08 -2.56 0.95 -0.80 -0.85 0.00 0.00 174.74 171.56 1zm9 s ASN 477 N -4.00 5.74 0.10 1.40 0.01 -1.26 -4.91 114.94 112.02 1zm9 s ASN 477 Ca 0.65 0.96 -0.04 0.00 -0.71 0.00 0.00 52.86 53.72 1zm9 s ASN 477 Cb -0.14 -1.95 -0.05 0.00 0.41 0.00 0.00 41.25 39.51 1zm9 s ASN 477 CO 0.54 -1.04 0.31 -0.04 -1.51 0.00 0.00 177.10 175.36 1zm9 s MET 478 N -5.08 3.56 -0.11 -0.60 -1.94 -1.26 -2.85 119.30 111.02 1zm9 s MET 478 Ca 0.54 -0.18 -0.03 0.00 -1.71 0.00 0.00 55.69 54.31 1zm9 s MET 478 Cb -0.11 -2.94 -0.03 0.00 2.01 0.00 0.00 34.83 33.77 1zm9 s MET 478 CO 0.48 0.54 0.27 1.17 -0.01 0.00 0.00 175.02 177.46 1zm9 n LYS 479 N 0.30 0.00 -1.63 2.03 3.00 -0.24 -4.78 118.16 116.84 1zm9 n LYS 479 Ca -0.04 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.94 1zm9 n LYS 479 Cb 0.52 -0.14 0.06 0.00 0.00 0.00 0.00 35.03 35.46 1zm9 n LYS 479 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1zm9 s VAL 480 N 0.65 3.31 -0.31 3.15 -7.23 -1.26 -5.03 120.40 113.69 1zm9 s VAL 480 Ca 0.14 0.55 0.02 0.00 -1.81 0.00 0.00 61.98 60.88 1zm9 s VAL 480 Cb -0.12 -3.07 0.07 0.00 0.56 0.00 0.00 36.38 33.82 1zm9 s VAL 480 CO 0.05 -0.43 -0.01 -0.04 -0.31 0.00 0.00 175.10 174.36 1zm9 s MET 481 N -4.34 2.05 -0.13 4.82 1.00 -1.26 -5.07 119.30 116.37 1zm9 s MET 481 Ca 0.65 -1.52 -0.30 0.00 0.00 0.00 0.00 55.69 54.52 1zm9 s MET 481 Cb -0.19 -3.12 -0.07 0.00 0.00 0.00 0.00 34.83 31.45 1zm9 s MET 481 CO 0.46 -0.73 2.12 1.63 0.00 0.00 0.00 175.02 178.49 1zm9 n LYS 482 N 4.44 2.21 -4.72 2.03 5.02 -1.26 -4.86 118.16 121.02 1zm9 n LYS 482 Ca -0.08 0.71 -0.24 0.00 -2.02 0.00 0.00 58.31 56.68 1zm9 n LYS 482 Cb 0.42 -3.07 -0.16 0.00 -0.02 0.00 0.00 35.03 32.21 1zm9 n LYS 482 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1zm9 s PHE 483 N 6.68 1.49 0.03 2.13 0.08 -1.26 -4.91 117.98 122.22 1zm9 s PHE 483 Ca 0.97 -0.39 0.08 0.00 0.12 0.00 0.00 56.93 57.72 1zm9 s PHE 483 Cb -0.43 -1.00 -0.03 0.00 -0.57 0.00 0.00 43.02 40.99 1zm9 s PHE 483 CO 0.40 -0.12 -0.25 0.45 -0.10 0.00 0.00 175.22 175.60 1zm9 s SER 484 N -0.02 3.26 0.00 1.36 0.15 -1.26 -4.99 113.70 112.20 1zm9 s SER 484 Ca -0.01 -0.53 0.20 0.00 0.70 0.00 0.00 55.95 56.31 1zm9 s SER 484 Cb -0.10 -0.37 0.49 0.00 -1.71 0.00 0.00 66.02 64.34 1zm9 s SER 484 CO 0.01 0.28 1.41 0.55 1.20 0.00 0.00 173.24 176.69 1zm9 n VAL 485 N 1.92 0.84 -2.36 4.45 3.14 -1.26 -4.83 118.33 120.23 1zm9 n VAL 485 Ca -0.17 -0.92 -0.43 0.00 -2.96 0.00 0.00 64.34 59.87 1zm9 n VAL 485 Cb 0.52 0.65 -0.02 0.00 -1.06 0.00 0.00 33.84 33.93 1zm9 n VAL 485 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1zm9 s SER 486 N -1.11 6.64 -1.14 6.55 0.01 -1.26 -4.93 113.70 118.45 1zm9 s SER 486 Ca 0.39 1.33 -0.22 0.00 1.31 0.00 0.00 55.95 58.76 1zm9 s SER 486 Cb 0.21 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.85 1zm9 s SER 486 CO 0.28 -1.09 1.89 -2.84 0.41 0.00 0.00 173.24 171.89 1zm9 s PRO 487 N 4.21 2.77 0.00 12.44 0.02 -1.26 -4.45 135.00 148.72 1zm9 s PRO 487 Ca 0.59 -1.12 0.23 0.00 0.02 0.00 0.00 61.00 60.72 1zm9 s PRO 487 Cb -0.19 -5.26 0.65 0.00 0.02 0.00 0.00 34.50 29.73 1zm9 s PRO 487 CO 0.24 -3.55 1.51 1.33 -0.33 0.00 0.00 177.00 176.20 1zm9 n VAL 488 N 7.58 0.21 -3.72 3.83 0.24 -1.18 -4.68 118.33 120.60 1zm9 n VAL 488 Ca 0.44 -0.44 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1zm9 n VAL 488 Cb 0.47 0.70 -0.12 0.00 -1.47 0.00 0.00 33.84 33.41 1zm9 n VAL 488 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zm9 s VAL 489 N -1.79 -0.03 0.29 3.34 1.01 -1.12 -2.14 120.40 119.97 1zm9 s VAL 489 Ca 0.34 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.44 1zm9 s VAL 489 Cb 0.20 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 1zm9 s VAL 489 CO 0.29 0.04 0.29 0.00 0.00 0.00 0.00 175.10 175.72 1zm9 s GLN 490 N 1.07 1.63 0.28 2.72 -2.07 -0.99 0.40 119.66 122.70 1zm9 s GLN 490 Ca -0.07 -1.83 -0.13 0.00 -1.82 0.00 0.00 55.36 51.50 1zm9 s GLN 490 Cb -0.08 0.34 0.01 0.00 -1.09 0.00 0.00 33.01 32.19 1zm9 s GLN 490 CO -0.08 -0.61 0.56 0.14 -1.32 0.00 0.00 175.29 173.98 1zm9 s VAL 491 N -3.58 0.00 -0.05 3.63 -7.23 -0.11 -3.42 120.40 109.64 1zm9 s VAL 491 Ca 0.37 -1.31 0.05 0.00 -1.81 0.00 0.00 61.98 59.28 1zm9 s VAL 491 Cb 0.03 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 1zm9 s VAL 491 CO 0.21 0.00 -0.20 0.00 -0.31 0.00 0.00 175.10 174.80 1zm9 s ALA 492 N -3.68 2.42 0.40 1.32 0.00 -1.26 -0.64 121.76 120.32 1zm9 s ALA 492 Ca 0.21 -1.03 0.08 0.00 0.00 0.00 0.00 51.96 51.21 1zm9 s ALA 492 Cb -0.02 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1zm9 s ALA 492 CO 0.10 0.51 0.26 0.08 0.00 0.00 0.00 175.76 176.71 1zm9 s VAL 493 N -0.53 2.64 0.00 0.00 1.01 -0.62 -4.33 120.40 118.57 1zm9 s VAL 493 Ca 0.07 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.51 1zm9 s VAL 493 Cb -0.11 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1zm9 s VAL 493 CO 0.01 -0.04 0.00 1.21 0.00 0.00 0.00 175.10 176.28 1zm9 n GLU 494 N -1.35 0.00 -1.35 2.72 4.07 -1.21 -4.50 120.64 119.01 1zm9 n GLU 494 Ca 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 1zm9 n GLU 494 Cb 0.63 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 32.04 1zm9 n GLU 494 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1zm9 n VAL 495 N -0.12 0.00 0.38 6.31 0.24 -1.26 0.57 118.33 124.44 1zm9 n VAL 495 Ca 0.00 -0.55 0.06 0.00 -2.04 0.00 0.00 64.34 61.80 1zm9 n VAL 495 Cb 0.00 -1.14 0.06 0.00 -1.47 0.00 0.00 33.84 31.30 1zm9 n VAL 495 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1zm9 n LYS 496 N -1.58 0.92 -3.88 7.34 3.00 -1.07 -4.16 118.16 118.73 1zm9 n LYS 496 Ca 0.06 -1.31 -0.11 0.00 -0.00 0.00 0.00 58.31 56.95 1zm9 n LYS 496 Cb 0.20 -1.23 -0.10 0.00 0.00 0.00 0.00 35.03 33.90 1zm9 n LYS 496 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1zm9 s ASN 497 N -0.96 0.05 -0.14 3.14 -0.87 -1.26 -5.08 114.94 109.81 1zm9 s ASN 497 Ca 0.15 -0.25 -0.14 0.00 -1.57 0.00 0.00 52.86 51.05 1zm9 s ASN 497 Cb 0.10 0.20 -0.11 0.00 -0.02 0.00 0.00 41.25 41.42 1zm9 s ASN 497 CO 0.15 -0.38 0.16 0.00 -2.57 0.00 0.00 177.10 174.46 1zm9 h ALA 498 N 4.23 0.06 -1.49 0.60 0.00 -1.99 -3.38 119.26 117.29 1zm9 h ALA 498 Ca -0.31 -0.53 0.43 0.00 0.00 0.00 0.00 54.91 54.51 1zm9 h ALA 498 Cb 1.19 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 19.24 1zm9 h ALA 498 CO 0.41 0.30 1.17 -0.91 0.00 0.00 0.00 179.25 180.23 1zm9 h ASN 499 N -1.00 0.00 0.81 0.00 -0.26 -2.05 0.23 115.58 113.31 1zm9 h ASN 499 Ca -0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 1zm9 h ASN 499 Cb 0.65 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.91 1zm9 h ASN 499 CO -0.05 0.00 0.00 0.47 -1.06 0.00 0.00 177.43 176.79 1zm9 n ASP 500 N -3.85 0.54 -0.32 5.81 8.00 -1.26 -4.34 116.55 121.14 1zm9 n ASP 500 Ca 0.33 0.62 0.13 0.00 0.71 0.00 0.00 54.79 56.58 1zm9 n ASP 500 Cb 1.63 -0.74 0.26 0.00 -0.02 0.00 0.00 41.12 42.26 1zm9 n ASP 500 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1zm9 n LEU 501 N -2.08 -0.11 0.14 0.64 0.00 0.81 0.17 117.00 116.56 1zm9 n LEU 501 Ca 0.03 1.55 0.06 0.00 0.00 0.00 0.00 56.01 57.65 1zm9 n LEU 501 Cb 0.25 -0.56 0.54 0.00 0.00 0.00 0.00 43.42 43.65 1zm9 n LEU 501 CO 0.20 -1.56 1.11 -0.65 0.00 0.00 0.00 177.39 176.49 1zm9 h PRO 502 N 0.00 0.25 0.00 1.96 0.11 -1.85 0.20 132.00 132.67 1zm9 h PRO 502 Ca 0.55 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.57 1zm9 h PRO 502 Cb 1.12 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1zm9 h PRO 502 CO -0.86 0.17 -0.35 0.87 -0.21 0.00 0.00 178.00 177.61 1zm9 h LYS 503 N 0.26 0.00 0.05 1.05 1.57 0.14 -1.40 116.57 118.24 1zm9 h LYS 503 Ca 0.07 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 1zm9 h LYS 503 Cb -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1zm9 h LYS 503 CO -0.02 0.35 -0.61 1.25 -0.57 0.00 0.00 179.45 179.86 1zm9 h LEU 504 N 0.00 0.17 -1.92 2.94 5.85 -0.70 -2.21 115.31 119.44 1zm9 h LEU 504 Ca -0.00 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.83 1zm9 h LEU 504 Cb 0.64 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1zm9 h LEU 504 CO 0.05 1.26 0.07 0.58 -0.34 0.00 0.00 178.44 180.06 1zm9 h VAL 505 N -0.74 0.00 0.00 1.05 2.07 -1.01 -2.10 116.25 115.52 1zm9 h VAL 505 Ca -0.13 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.14 1zm9 h VAL 505 Cb 1.32 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1zm9 h VAL 505 CO 0.01 0.00 -1.46 1.21 0.02 0.00 0.00 177.57 177.35 1zm9 n GLU 506 N -2.56 0.55 -0.35 1.57 4.07 -0.54 -4.01 120.64 119.38 1zm9 n GLU 506 Ca -0.02 0.48 0.04 0.00 -0.06 0.00 0.00 57.16 57.60 1zm9 n GLU 506 Cb 0.12 -1.67 0.20 0.00 -0.06 0.00 0.00 31.44 30.03 1zm9 n GLU 506 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1zm9 h GLY 507 N -1.00 1.48 0.72 8.31 0.00 -1.10 0.33 103.07 111.82 1zm9 h GLY 507 Ca -0.37 -0.45 0.04 0.00 0.00 0.00 0.00 47.33 46.54 1zm9 h GLY 507 CO -0.23 0.31 0.18 1.41 0.00 0.00 0.00 176.54 178.21 1zm9 h LEU 508 N 1.12 0.24 -0.54 3.11 3.38 -1.61 1.17 115.31 122.18 1zm9 h LEU 508 Ca 0.43 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.35 1zm9 h LEU 508 Cb 0.22 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1zm9 h LEU 508 CO -0.18 0.18 0.01 0.11 0.09 0.00 0.00 178.44 178.65 1zm9 h LYS 509 N 0.37 0.94 -0.27 1.13 1.57 -1.49 -1.30 116.57 117.53 1zm9 h LYS 509 Ca 0.18 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 1zm9 h LYS 509 Cb 0.12 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1zm9 h LYS 509 CO -0.15 0.95 -0.14 0.00 -0.57 0.00 0.00 179.45 179.54 1zm9 h ARG 510 N 0.82 0.47 -0.30 3.15 2.47 -0.14 -2.27 114.38 118.57 1zm9 h ARG 510 Ca 0.15 -0.14 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 1zm9 h ARG 510 Cb 0.52 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 1zm9 h ARG 510 CO 0.03 0.61 -0.04 1.25 0.56 0.00 0.00 179.97 182.37 1zm9 h LEU 511 N 0.43 0.56 -2.50 3.04 5.85 0.17 -2.03 115.31 120.83 1zm9 h LEU 511 Ca 0.08 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1zm9 h LEU 511 Cb 0.51 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1zm9 h LEU 511 CO 0.03 0.77 0.00 0.28 -0.34 0.00 0.00 178.44 179.18 1zm9 h SER 512 N 0.34 0.00 0.22 1.25 0.02 -0.85 -1.51 113.55 113.02 1zm9 h SER 512 Ca 0.08 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.71 1zm9 h SER 512 Cb 0.51 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.08 1zm9 h SER 512 CO 0.02 0.00 -1.46 0.11 -1.14 0.00 0.00 176.83 174.36 1zm9 h LYS 513 N 0.00 0.46 0.00 3.45 1.57 -0.94 -3.33 116.57 117.78 1zm9 h LYS 513 Ca 0.00 -0.79 -0.06 0.00 -1.87 0.00 0.00 60.65 57.93 1zm9 h LYS 513 Cb 0.15 0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1zm9 h LYS 513 CO 0.00 1.38 -0.29 0.66 -0.57 0.00 0.00 179.45 180.62 1zm9 h SER 514 N 0.04 0.00 -3.92 0.86 4.64 -0.59 -3.44 113.55 111.13 1zm9 h SER 514 Ca -0.27 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.63 1zm9 h SER 514 Cb 2.06 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.85 1zm9 h SER 514 CO 0.22 0.29 -0.79 -0.62 -0.87 0.00 0.00 176.83 175.07 1zm9 s ASP 515 N -6.44 1.21 0.11 4.97 -1.08 -0.91 -4.76 116.67 109.78 1zm9 s ASP 515 Ca -0.01 -0.19 -0.02 0.00 -0.52 0.00 0.00 52.55 51.81 1zm9 s ASP 515 Cb 0.12 -0.25 -0.16 0.00 -1.46 0.00 0.00 42.92 41.17 1zm9 s ASP 515 CO 0.66 0.09 1.25 -0.65 0.52 0.00 0.00 175.17 177.05 1zm9 h PRO 516 N 6.18 0.28 0.00 4.34 0.11 -1.86 -3.35 132.00 137.70 1zm9 h PRO 516 Ca -0.32 -0.37 0.00 0.00 0.11 0.00 0.00 66.00 65.41 1zm9 h PRO 516 Cb 1.17 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1zm9 h PRO 516 CO 0.49 1.11 -0.60 0.00 -0.21 0.00 0.00 178.00 178.79 1zm9 s VAL 518 N -3.02 4.73 -0.02 0.00 0.11 -1.26 -4.55 120.40 116.39 1zm9 s VAL 518 Ca 0.10 0.76 -0.00 0.00 -2.93 0.00 0.00 61.98 59.91 1zm9 s VAL 518 Cb 0.17 -3.72 0.03 0.00 -1.53 0.00 0.00 36.38 31.33 1zm9 s VAL 518 CO 0.73 -0.53 0.03 -0.22 -3.33 0.00 0.00 175.10 171.79 1zm9 s LEU 519 N -3.82 1.17 0.04 2.54 2.96 -0.55 -4.89 118.68 116.13 1zm9 s LEU 519 Ca 0.53 0.05 0.08 0.00 -0.22 0.00 0.00 54.13 54.58 1zm9 s LEU 519 Cb -0.10 -0.03 -0.03 0.00 0.50 0.00 0.00 46.19 46.53 1zm9 s LEU 519 CO 0.30 -0.11 -0.24 0.42 -1.32 0.00 0.00 176.35 175.40 1zm9 s THR 520 N 0.93 1.91 -0.13 3.68 -4.23 -1.26 -1.09 115.64 115.45 1zm9 s THR 520 Ca -0.08 -1.28 -0.30 0.00 -1.18 0.00 0.00 61.69 58.85 1zm9 s THR 520 Cb -0.11 -1.64 0.10 0.00 1.34 0.00 0.00 72.50 72.19 1zm9 s THR 520 CO -0.03 0.31 0.87 -0.72 -0.54 0.00 0.00 174.62 174.51 1zm9 s TYR 521 N -0.78 -0.49 -0.58 3.99 -0.85 -1.02 -4.97 117.35 112.63 1zm9 s TYR 521 Ca 0.10 0.88 -0.24 0.00 -0.52 0.00 0.00 57.07 57.29 1zm9 s TYR 521 Cb -0.09 0.43 0.05 0.00 0.38 0.00 0.00 41.96 42.72 1zm9 s TYR 521 CO 0.02 -0.44 0.96 -1.64 -1.52 0.00 0.00 175.55 172.93 1zm9 s MET 522 N -1.04 3.27 1.13 -3.49 -1.94 -1.26 -1.13 119.30 114.86 1zm9 s MET 522 Ca -0.05 -0.40 -0.19 0.00 -1.71 0.00 0.00 55.69 53.34 1zm9 s MET 522 Cb -0.01 -4.10 0.29 0.00 2.01 0.00 0.00 34.83 33.02 1zm9 s MET 522 CO 0.04 -1.59 0.90 0.45 -0.01 0.00 0.00 175.02 174.81 1zm9 n SER 523 N 7.59 -2.52 0.02 3.03 2.88 0.42 -4.86 113.62 120.19 1zm9 n SER 523 Ca 0.00 -0.99 -0.12 0.00 -1.33 0.00 0.00 58.87 56.43 1zm9 n SER 523 Cb 0.47 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 1zm9 n SER 523 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1zm9 h GLU 524 N 0.00 0.54 -0.07 -1.46 5.08 -1.97 -2.69 114.58 114.02 1zm9 h GLU 524 Ca -0.35 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.57 1zm9 h GLU 524 Cb 1.11 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1zm9 h GLU 524 CO 0.23 1.06 0.00 -1.13 -1.00 0.00 0.00 179.01 178.16 1zm9 n SER 525 N -3.88 0.07 -0.53 1.42 3.41 -1.26 -4.75 113.62 108.09 1zm9 n SER 525 Ca -0.05 -1.27 -0.07 0.00 -0.26 0.00 0.00 58.87 57.22 1zm9 n SER 525 Cb 0.71 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.59 1zm9 n SER 525 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zm9 n GLY 526 N 0.14 0.91 3.77 5.00 0.00 -1.01 -5.00 105.19 109.00 1zm9 n GLY 526 Ca 0.00 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 1zm9 n GLY 526 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zm9 s GLU 527 N -2.55 4.53 -0.16 1.61 2.02 -1.25 -4.80 118.70 118.10 1zm9 s GLU 527 Ca 0.00 1.12 -0.10 0.00 0.02 0.00 0.00 54.97 56.01 1zm9 s GLU 527 Cb 0.00 -3.29 -0.05 0.00 0.10 0.00 0.00 34.13 30.89 1zm9 s GLU 527 CO 0.00 0.48 0.17 -1.01 0.02 0.00 0.00 175.26 174.92 1zm9 s HIS 528 N -0.78 3.48 0.20 1.61 3.76 -1.26 0.16 115.29 122.45 1zm9 s HIS 528 Ca 0.37 0.46 0.09 0.00 -0.15 0.00 0.00 55.06 55.82 1zm9 s HIS 528 Cb -0.22 -2.13 -0.04 0.00 1.11 0.00 0.00 32.58 31.29 1zm9 s HIS 528 CO 0.25 0.42 -0.17 0.42 -0.85 0.00 0.00 174.74 174.81 1zm9 s ILE 529 N -0.07 1.89 -0.18 0.60 -1.09 -0.28 -1.59 121.20 120.48 1zm9 s ILE 529 Ca 0.12 -2.10 -0.05 0.00 -2.23 0.00 0.00 60.65 56.39 1zm9 s ILE 529 Cb -0.12 -1.99 0.07 0.00 -1.58 0.00 0.00 42.46 38.84 1zm9 s ILE 529 CO 0.01 -0.43 0.13 -0.69 -1.23 0.00 0.00 174.94 172.73 1zm9 s VAL 530 N -2.46 -0.17 -0.02 2.92 1.01 0.19 -2.45 120.40 119.42 1zm9 s VAL 530 Ca 0.20 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.09 1zm9 s VAL 530 Cb -0.04 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1zm9 s VAL 530 CO 0.08 -0.25 -0.14 0.00 0.00 0.00 0.00 175.10 174.80 1zm9 s ALA 531 N 2.20 2.72 0.30 5.51 0.00 -0.25 -0.93 121.76 131.30 1zm9 s ALA 531 Ca 0.04 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.99 1zm9 s ALA 531 Cb -0.16 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 21.96 1zm9 s ALA 531 CO -0.10 0.57 0.11 0.20 0.00 0.00 0.00 175.76 176.54 1zm9 s GLY 532 N -1.02 1.98 0.59 0.00 0.00 0.16 -1.48 107.32 107.55 1zm9 s GLY 532 Ca 0.13 -1.82 0.36 0.00 0.00 0.00 0.00 44.72 43.39 1zm9 s GLY 532 CO 0.03 -1.67 2.19 -0.84 0.00 0.00 0.00 173.10 172.81 1zm9 h THR 533 N 2.22 0.22 -1.44 0.90 2.02 -1.80 -2.95 112.91 112.08 1zm9 h THR 533 Ca -0.37 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 66.58 1zm9 h THR 533 Cb 1.25 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 1zm9 h THR 533 CO 0.60 0.04 0.13 0.61 0.37 0.00 0.00 175.52 177.27 1zm9 n GLY 534 N -0.74 0.75 0.32 2.16 0.00 -1.26 -4.69 105.19 101.72 1zm9 n GLY 534 Ca -0.02 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 1zm9 n GLY 534 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zm9 h GLU 535 N 0.00 -0.53 0.37 1.61 4.81 -1.97 -1.53 114.58 117.34 1zm9 h GLU 535 Ca -0.04 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1zm9 h GLU 535 Cb 0.19 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1zm9 h GLU 535 CO 0.05 -0.35 -0.20 1.25 -0.73 0.00 0.00 179.01 179.03 1zm9 h LEU 536 N -0.55 -0.48 -0.77 1.64 5.85 -1.97 -0.04 115.31 118.99 1zm9 h LEU 536 Ca -0.02 0.02 0.16 0.00 0.84 0.00 0.00 57.88 58.88 1zm9 h LEU 536 Cb 0.52 0.13 -0.15 0.00 0.37 0.00 0.00 40.66 41.54 1zm9 h LEU 536 CO -0.13 -0.32 -0.19 1.57 -0.34 0.00 0.00 178.44 179.03 1zm9 n HIS 537 N -3.49 0.28 -0.04 1.25 -0.00 -1.23 0.24 115.22 112.23 1zm9 n HIS 537 Ca -0.06 0.94 -0.12 0.00 0.46 0.00 0.00 57.72 58.94 1zm9 n HIS 537 Cb 0.21 -0.95 -0.06 0.00 -0.12 0.00 0.00 29.99 29.07 1zm9 n HIS 537 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 1zm9 h LEU 538 N 0.00 0.22 -0.43 0.27 5.85 -1.19 -2.32 115.31 117.71 1zm9 h LEU 538 Ca 0.37 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1zm9 h LEU 538 Cb 0.57 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.45 1zm9 h LEU 538 CO -0.79 0.41 -0.38 -0.08 -0.34 0.00 0.00 178.44 177.26 1zm9 h GLU 539 N 0.01 -0.27 0.24 1.25 4.57 0.51 -1.53 114.58 119.36 1zm9 h GLU 539 Ca 0.04 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1zm9 h GLU 539 Cb 0.29 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 1zm9 h GLU 539 CO 0.00 -0.18 -0.47 0.82 -1.18 0.00 0.00 179.01 178.00 1zm9 h ILE 540 N -0.28 0.00 -1.22 2.32 1.08 -0.44 -2.29 117.51 116.69 1zm9 h ILE 540 Ca 0.16 0.00 0.35 0.00 -0.39 0.00 0.00 64.86 64.98 1zm9 h ILE 540 Cb 0.56 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.23 1zm9 h ILE 540 CO -0.58 0.00 0.82 0.00 -0.69 0.00 0.00 178.15 177.71 1zm9 h LEU 542 N 0.17 -0.13 0.07 0.00 3.38 -0.71 -2.78 115.31 115.31 1zm9 h LEU 542 Ca 0.66 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1zm9 h LEU 542 Cb 2.15 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.91 1zm9 h LEU 542 CO -0.20 0.21 -0.23 1.56 0.09 0.00 0.00 178.44 179.87 1zm9 h GLN 543 N -0.48 -0.32 -0.76 1.13 4.20 -1.08 -1.12 115.11 116.69 1zm9 h GLN 543 Ca -0.02 0.02 0.22 0.00 0.06 0.00 0.00 58.65 58.94 1zm9 h GLN 543 Cb 0.39 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1zm9 h GLN 543 CO 0.03 -0.21 0.90 -0.44 -0.67 0.00 0.00 178.83 178.43 1zm9 h ASP 544 N -0.33 0.00 0.00 1.46 5.19 -1.58 0.73 116.42 121.89 1zm9 h ASP 544 Ca -0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1zm9 h ASP 544 Cb 0.33 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.84 1zm9 h ASP 544 CO -0.11 0.00 -0.07 0.25 -3.12 0.00 0.00 179.24 176.18 1zm9 h LEU 545 N 0.00 0.00 -0.05 1.55 5.85 -0.93 0.23 115.31 121.96 1zm9 h LEU 545 Ca 0.36 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1zm9 h LEU 545 Cb 2.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.18 1zm9 h LEU 545 CO -0.00 0.79 0.00 1.21 -0.34 0.00 0.00 178.44 180.10 1zm9 n GLU 546 N -4.68 0.01 -0.09 1.25 2.13 -0.30 -0.02 120.64 118.95 1zm9 n GLU 546 Ca -0.06 0.28 -0.13 0.00 0.66 0.00 0.00 57.16 57.91 1zm9 n GLU 546 Cb 0.27 -1.53 -0.08 0.00 0.27 0.00 0.00 31.44 30.37 1zm9 n GLU 546 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1zm9 n HIS 547 N -1.55 0.00 0.00 4.31 8.25 0.10 -4.42 115.22 121.90 1zm9 n HIS 547 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1zm9 n HIS 547 Cb 0.16 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 30.57 1zm9 n HIS 547 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1zm9 n ASP 548 N -3.06 0.00 -0.21 0.41 8.00 0.03 -4.83 116.55 116.89 1zm9 n ASP 548 Ca -0.32 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.33 1zm9 n ASP 548 Cb 0.84 0.00 0.28 0.00 -0.02 0.00 0.00 41.12 42.22 1zm9 n ASP 548 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zm9 n HIS 549 N -0.58 0.58 -2.74 1.24 8.25 -0.97 -4.49 115.22 116.50 1zm9 n HIS 549 Ca 0.00 0.74 -0.34 0.00 -0.26 0.00 0.00 57.72 57.86 1zm9 n HIS 549 Cb 0.00 -1.08 -0.06 0.00 1.12 0.00 0.00 29.99 29.97 1zm9 n HIS 549 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zm9 s ALA 550 N -5.20 3.04 -0.92 -1.41 0.00 0.98 -3.16 121.76 115.08 1zm9 s ALA 550 Ca -0.07 0.48 0.28 0.00 0.00 0.00 0.00 51.96 52.65 1zm9 s ALA 550 Cb 0.20 -3.18 1.10 0.00 0.00 0.00 0.00 23.12 21.24 1zm9 s ALA 550 CO 0.49 0.03 1.87 0.41 0.00 0.00 0.00 175.76 178.56 1zm9 n GLY 551 N -0.33 -1.55 3.84 0.00 0.00 -0.87 -4.82 105.19 101.46 1zm9 n GLY 551 Ca 0.07 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 1zm9 n GLY 551 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm9 s VAL 552 N -3.03 0.00 0.98 1.61 0.11 -1.26 -5.01 120.40 113.80 1zm9 s VAL 552 Ca 0.13 -0.79 -0.11 0.00 -2.93 0.00 0.00 61.98 58.27 1zm9 s VAL 552 Cb 0.17 -2.84 0.18 0.00 -1.53 0.00 0.00 36.38 32.36 1zm9 s VAL 552 CO 0.55 0.00 1.09 -2.84 -3.33 0.00 0.00 175.10 170.58 1zm9 s PRO 553 N -2.31 0.53 0.07 1.54 0.02 -1.26 -4.76 135.00 128.83 1zm9 s PRO 553 Ca 0.18 1.14 -0.05 0.00 0.02 0.00 0.00 61.00 62.29 1zm9 s PRO 553 Cb -0.04 -1.70 -0.02 0.00 0.02 0.00 0.00 34.50 32.76 1zm9 s PRO 553 CO 0.08 -2.83 0.10 -0.51 -0.33 0.00 0.00 177.00 173.51 1zm9 s LEU 554 N -6.67 1.88 -0.17 -5.54 1.43 -1.26 -2.60 118.68 105.75 1zm9 s LEU 554 Ca 0.66 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1zm9 s LEU 554 Cb -0.22 0.68 0.02 0.00 0.03 0.00 0.00 46.19 46.70 1zm9 s LEU 554 CO 0.60 -0.67 -0.18 -0.54 0.23 0.00 0.00 176.35 175.79 1zm9 s LYS 555 N -3.85 2.72 0.00 1.70 -0.14 0.19 -4.77 119.74 115.59 1zm9 s LYS 555 Ca 0.06 -0.72 0.00 0.00 -1.36 0.00 0.00 55.97 53.94 1zm9 s LYS 555 Cb 0.06 -2.39 0.00 0.00 -1.68 0.00 0.00 37.83 33.82 1zm9 s LYS 555 CO -0.10 -0.22 0.00 -0.89 -0.76 0.00 0.00 175.35 173.37 1zm9 n ILE 556 N 4.68 0.00 -3.49 2.17 -0.00 -1.26 -3.31 119.36 118.15 1zm9 n ILE 556 Ca -0.19 0.00 -0.14 0.00 -0.00 0.00 0.00 62.75 62.41 1zm9 n ILE 556 Cb 0.50 -0.88 -0.04 0.00 -0.00 0.00 0.00 39.64 39.22 1zm9 n ILE 556 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1zm9 s SER 557 N -0.78 -0.55 0.70 4.38 1.04 -1.26 -5.02 113.70 112.20 1zm9 s SER 557 Ca 0.00 0.25 -0.13 0.00 0.48 0.00 0.00 55.95 56.55 1zm9 s SER 557 Cb 0.00 0.55 -0.11 0.00 0.10 0.00 0.00 66.02 66.56 1zm9 s SER 557 CO 0.00 -0.80 -0.53 -2.65 0.98 0.00 0.00 173.24 170.24 1zm9 n PRO 558 N 0.20 0.00 -2.48 4.02 -0.02 -1.26 -4.84 135.00 130.62 1zm9 n PRO 558 Ca -0.18 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.90 1zm9 n PRO 558 Cb 0.61 -0.76 -0.04 0.00 -0.02 0.00 0.00 33.50 33.29 1zm9 n PRO 558 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1zm9 s PRO 559 N -1.40 4.61 -0.04 0.52 0.04 -1.26 -4.90 135.00 132.57 1zm9 s PRO 559 Ca 0.32 1.79 0.04 0.00 0.04 0.00 0.00 61.00 63.19 1zm9 s PRO 559 Cb -0.17 -3.22 -0.00 0.00 0.04 0.00 0.00 34.50 31.14 1zm9 s PRO 559 CO 0.61 0.15 -0.16 0.08 0.04 0.00 0.00 177.00 177.72 1zm9 s VAL 560 N -0.79 1.34 0.09 -0.36 1.01 -1.22 -5.03 120.40 115.44 1zm9 s VAL 560 Ca 0.47 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 1zm9 s VAL 560 Cb -0.31 -1.15 -0.07 0.00 0.00 0.00 0.00 36.38 34.85 1zm9 s VAL 560 CO 0.39 0.39 0.65 -0.69 0.00 0.00 0.00 175.10 175.84 1zm9 s VAL 561 N 0.00 4.64 -0.10 2.92 1.01 -1.26 -2.35 120.40 125.27 1zm9 s VAL 561 Ca -0.02 1.40 -0.25 0.00 0.00 0.00 0.00 61.98 63.11 1zm9 s VAL 561 Cb -0.11 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1zm9 s VAL 561 CO 0.02 0.51 0.79 0.00 0.00 0.00 0.00 175.10 176.42 1zm9 s ALA 562 N -0.92 3.38 0.26 5.51 0.00 -0.91 -4.97 121.76 124.12 1zm9 s ALA 562 Ca 0.32 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.45 1zm9 s ALA 562 Cb -0.21 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 19.83 1zm9 s ALA 562 CO 0.21 -0.34 0.23 0.66 0.00 0.00 0.00 175.76 176.52 1zm9 n TYR 563 N 4.38 -1.47 -3.89 0.00 4.01 -1.26 -4.37 117.16 114.55 1zm9 n TYR 563 Ca 0.02 -1.04 -0.11 0.00 -0.16 0.00 0.00 57.90 56.60 1zm9 n TYR 563 Cb 0.50 -0.22 -0.13 0.00 -0.31 0.00 0.00 39.34 39.18 1zm9 n TYR 563 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zm9 s ARG 564 N -3.07 0.06 -0.23 -0.72 3.00 -0.73 -4.13 118.95 113.12 1zm9 s ARG 564 Ca 0.18 -0.10 -0.09 0.00 0.00 0.00 0.00 55.73 55.71 1zm9 s ARG 564 Cb -0.01 0.02 -0.05 0.00 0.00 0.00 0.00 34.95 34.91 1zm9 s ARG 564 CO 0.11 -0.01 0.13 -1.21 0.00 0.00 0.00 175.30 174.32 1zm9 s GLU 565 N -0.26 3.98 0.24 3.54 2.02 0.51 -0.23 118.70 128.50 1zm9 s GLU 565 Ca -0.03 -0.32 -0.00 0.00 0.02 0.00 0.00 54.97 54.64 1zm9 s GLU 565 Cb -0.02 -3.45 -0.03 0.00 0.10 0.00 0.00 34.13 30.73 1zm9 s GLU 565 CO -0.00 0.05 0.22 -0.08 0.02 0.00 0.00 175.26 175.47 1zm9 s THR 566 N 1.05 0.00 0.21 3.63 -1.32 -0.48 -0.91 115.64 117.82 1zm9 s THR 566 Ca 0.06 -1.92 0.09 0.00 -1.21 0.00 0.00 61.69 58.72 1zm9 s THR 566 Cb -0.14 -2.48 -0.04 0.00 -1.51 0.00 0.00 72.50 68.33 1zm9 s THR 566 CO 0.04 0.00 -0.06 0.68 -2.21 0.00 0.00 174.62 173.07 1zm9 s VAL 567 N -3.91 3.33 -0.35 5.08 -7.23 -1.26 -1.63 120.40 114.43 1zm9 s VAL 567 Ca 0.37 -1.71 0.13 0.00 -1.81 0.00 0.00 61.98 58.96 1zm9 s VAL 567 Cb 0.05 -2.69 -0.17 0.00 0.56 0.00 0.00 36.38 34.13 1zm9 s VAL 567 CO 0.16 -0.19 0.43 1.21 -0.31 0.00 0.00 175.10 176.40 1zm9 n GLU 568 N -0.27 1.73 -2.35 4.82 4.07 -0.15 -4.64 120.64 123.85 1zm9 n GLU 568 Ca -0.09 -0.05 -0.05 0.00 -0.06 0.00 0.00 57.16 56.91 1zm9 n GLU 568 Cb 0.56 -1.20 0.00 0.00 -0.06 0.00 0.00 31.44 30.75 1zm9 n GLU 568 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1zm9 n SER 569 N -1.59 -0.86 -4.81 4.31 3.41 -0.89 -4.84 113.62 108.35 1zm9 n SER 569 Ca 0.00 -1.74 -0.34 0.00 -0.26 0.00 0.00 58.87 56.53 1zm9 n SER 569 Cb 0.26 1.47 -0.07 0.00 -0.26 0.00 0.00 64.21 65.62 1zm9 n SER 569 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zm9 s GLU 570 N -2.15 4.31 0.14 4.33 2.12 -1.26 -4.11 118.70 122.08 1zm9 s GLU 570 Ca 0.09 1.20 -0.35 0.00 0.36 0.00 0.00 54.97 56.28 1zm9 s GLU 570 Cb -0.02 -2.37 -0.16 0.00 0.26 0.00 0.00 34.13 31.85 1zm9 s GLU 570 CO 0.07 0.04 1.29 0.43 -0.54 0.00 0.00 175.26 176.55 1zm9 n SER 571 N -0.29 1.72 -0.31 -1.70 7.64 -0.19 -4.46 113.62 116.02 1zm9 n SER 571 Ca 0.06 1.13 0.17 0.00 1.01 0.00 0.00 58.87 61.23 1zm9 n SER 571 Cb 0.53 -1.24 0.36 0.00 -1.01 0.00 0.00 64.21 62.85 1zm9 n SER 571 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zm9 h SER 572 N 4.17 0.12 -5.14 6.43 0.02 -0.29 -3.43 113.55 115.43 1zm9 h SER 572 Ca -0.45 0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 60.65 1zm9 h SER 572 Cb 1.33 0.25 -0.12 0.00 0.14 0.00 0.00 62.40 64.00 1zm9 h SER 572 CO 0.75 -0.19 -0.12 0.00 -1.14 0.00 0.00 176.83 176.13 1zm9 s GLN 573 N -5.84 1.21 0.20 3.45 -2.07 -1.26 -5.13 119.66 110.22 1zm9 s GLN 573 Ca -0.11 -0.93 -0.32 0.00 -1.82 0.00 0.00 55.36 52.17 1zm9 s GLN 573 Cb 0.28 0.45 -0.14 0.00 -1.09 0.00 0.00 33.01 32.51 1zm9 s GLN 573 CO 0.78 -0.48 1.44 2.41 -1.32 0.00 0.00 175.29 178.12 1zm9 n THR 574 N -0.26 0.59 -3.51 3.63 -1.04 -1.26 -4.95 114.28 107.47 1zm9 n THR 574 Ca -0.11 -0.15 -0.37 0.00 -2.04 0.00 0.00 64.05 61.38 1zm9 n THR 574 Cb 0.63 -1.41 -0.06 0.00 -1.82 0.00 0.00 70.33 67.67 1zm9 n THR 574 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zm9 s ALA 575 N 0.27 3.70 -0.05 2.41 0.00 0.93 -4.93 121.76 124.09 1zm9 s ALA 575 Ca 0.73 -0.25 -0.07 0.00 0.00 0.00 0.00 51.96 52.37 1zm9 s ALA 575 Cb -0.69 -2.36 0.01 0.00 0.00 0.00 0.00 23.12 20.08 1zm9 s ALA 575 CO 0.46 0.50 0.17 -1.17 0.00 0.00 0.00 175.76 175.73 1zm9 s LEU 576 N -1.33 1.35 0.02 0.00 2.96 -1.26 -0.79 118.68 119.63 1zm9 s LEU 576 Ca 0.27 0.24 -0.14 0.00 -0.22 0.00 0.00 54.13 54.27 1zm9 s LEU 576 Cb -0.16 0.64 0.02 0.00 0.50 0.00 0.00 46.19 47.20 1zm9 s LEU 576 CO 0.15 -0.13 0.31 -0.44 -1.32 0.00 0.00 176.35 174.91 1zm9 s SER 577 N -0.24 -0.15 0.12 3.68 0.01 -1.03 -1.43 113.70 114.66 1zm9 s SER 577 Ca -0.03 -0.09 0.05 0.00 1.31 0.00 0.00 55.95 57.19 1zm9 s SER 577 Cb -0.03 0.34 -0.04 0.00 0.21 0.00 0.00 66.02 66.51 1zm9 s SER 577 CO 0.01 -0.56 -0.13 -1.59 0.41 0.00 0.00 173.24 171.37 1zm9 s LYS 578 N -2.13 0.98 1.20 12.44 -2.85 -1.26 -1.49 119.74 126.63 1zm9 s LYS 578 Ca -0.08 -1.22 -0.17 0.00 -1.00 0.00 0.00 55.97 53.50 1zm9 s LYS 578 Cb -0.02 -0.82 0.28 0.00 -2.06 0.00 0.00 37.83 35.21 1zm9 s LYS 578 CO -0.01 0.15 1.05 -1.54 0.10 0.00 0.00 175.35 175.10 1zm9 s SER 579 N -2.45 0.89 0.20 0.03 1.04 -0.00 -4.79 113.70 108.61 1zm9 s SER 579 Ca 0.08 0.98 -0.09 0.00 0.48 0.00 0.00 55.95 57.41 1zm9 s SER 579 Cb -0.04 -1.48 0.12 0.00 0.10 0.00 0.00 66.02 64.72 1zm9 s SER 579 CO 0.02 -4.18 1.73 -0.65 0.98 0.00 0.00 173.24 171.13 1zm9 h PRO 580 N -2.62 1.13 -0.85 4.02 0.11 -1.91 -2.26 132.00 129.62 1zm9 h PRO 580 Ca -0.51 -0.25 0.22 0.00 0.11 0.00 0.00 66.00 65.56 1zm9 h PRO 580 Cb 1.32 -0.16 -0.15 0.00 0.11 0.00 0.00 31.00 32.13 1zm9 h PRO 580 CO 0.43 0.97 0.11 -0.91 -0.21 0.00 0.00 178.00 178.39 1zm9 h ASN 581 N 1.07 -0.22 0.00 -2.05 2.35 -1.94 -3.45 115.58 111.34 1zm9 h ASN 581 Ca 0.23 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 1zm9 h ASN 581 Cb 0.33 0.34 0.00 0.00 0.05 0.00 0.00 38.32 39.04 1zm9 h ASN 581 CO -0.00 -0.20 0.00 0.29 -1.65 0.00 0.00 177.43 175.86 1zm9 n LYS 582 N -5.32 0.00 -0.00 0.81 5.02 -0.85 -4.93 118.16 112.88 1zm9 n LYS 582 Ca 0.19 0.29 0.05 0.00 -2.02 0.00 0.00 58.31 56.82 1zm9 n LYS 582 Cb 0.62 -2.72 -0.08 0.00 -0.02 0.00 0.00 35.03 32.84 1zm9 n LYS 582 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1zm9 n HIS 583 N -2.76 0.00 -5.20 2.13 8.25 -1.26 -4.96 115.22 111.43 1zm9 n HIS 583 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 1zm9 n HIS 583 Cb 0.06 -0.20 -0.15 0.00 1.12 0.00 0.00 29.99 30.81 1zm9 n HIS 583 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1zm9 s ASN 584 N -3.00 3.31 0.05 0.41 0.02 -1.26 -3.84 114.94 110.62 1zm9 s ASN 584 Ca -0.02 -0.40 0.04 0.00 -1.02 0.00 0.00 52.86 51.46 1zm9 s ASN 584 Cb 0.07 -0.50 -0.02 0.00 0.02 0.00 0.00 41.25 40.81 1zm9 s ASN 584 CO 0.44 0.32 -0.13 -0.13 0.02 0.00 0.00 177.10 177.62 1zm9 s ARG 585 N -0.61 0.80 -0.07 -0.60 0.52 -0.69 -0.82 118.95 117.48 1zm9 s ARG 585 Ca 0.10 -0.77 0.01 0.00 -0.52 0.00 0.00 55.73 54.54 1zm9 s ARG 585 Cb -0.10 -0.77 0.02 0.00 0.52 0.00 0.00 34.95 34.61 1zm9 s ARG 585 CO -0.00 0.18 -0.07 0.42 0.02 0.00 0.00 175.30 175.85 1zm9 s ILE 586 N -1.00 0.78 -0.14 1.52 1.01 -0.55 -2.14 121.20 120.68 1zm9 s ILE 586 Ca -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.41 1zm9 s ILE 586 Cb -0.08 -0.79 -0.02 0.00 0.01 0.00 0.00 42.46 41.58 1zm9 s ILE 586 CO 0.01 0.29 -0.10 -0.31 0.00 0.00 0.00 174.94 174.83 1zm9 s TYR 587 N 1.15 2.87 0.26 3.97 2.02 -0.04 -2.45 117.35 125.13 1zm9 s TYR 587 Ca -0.07 -0.60 -0.16 0.00 -0.37 0.00 0.00 57.07 55.88 1zm9 s TYR 587 Cb -0.14 -1.89 0.01 0.00 -0.40 0.00 0.00 41.96 39.54 1zm9 s TYR 587 CO -0.01 -0.20 0.57 -0.48 -1.57 0.00 0.00 175.55 173.86 1zm9 s LEU 588 N 0.45 0.11 0.01 -1.29 0.05 0.03 -0.90 118.68 117.13 1zm9 s LEU 588 Ca -0.08 -0.82 -0.03 0.00 0.05 0.00 0.00 54.13 53.24 1zm9 s LEU 588 Cb -0.15 2.14 -0.01 0.00 -2.05 0.00 0.00 46.19 46.12 1zm9 s LEU 588 CO 0.04 -1.23 0.06 -0.75 -0.55 0.00 0.00 176.35 173.92 1zm9 s LYS 589 N -3.93 0.35 0.02 1.48 2.20 -0.88 -0.05 119.74 118.92 1zm9 s LYS 589 Ca 0.18 -0.42 0.05 0.00 -0.36 0.00 0.00 55.97 55.43 1zm9 s LYS 589 Cb -0.03 0.14 -0.03 0.00 -1.51 0.00 0.00 37.83 36.40 1zm9 s LYS 589 CO 0.08 -0.07 -0.12 0.00 -0.36 0.00 0.00 175.35 174.88 1zm9 s ALA 590 N -1.21 2.81 0.06 3.13 0.00 -1.26 -0.85 121.76 124.45 1zm9 s ALA 590 Ca -0.13 -1.10 -0.09 0.00 0.00 0.00 0.00 51.96 50.64 1zm9 s ALA 590 Cb -0.08 -0.94 -0.00 0.00 0.00 0.00 0.00 23.12 22.10 1zm9 s ALA 590 CO 0.00 0.59 0.18 -1.83 0.00 0.00 0.00 175.76 174.71 1zm9 s GLU 591 N -1.43 0.73 0.67 0.00 -1.05 0.17 -1.02 118.70 116.77 1zm9 s GLU 591 Ca 0.16 -0.76 -0.17 0.00 -0.15 0.00 0.00 54.97 54.05 1zm9 s GLU 591 Cb -0.11 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 1zm9 s GLU 591 CO 0.06 -0.22 1.21 -2.14 0.95 0.00 0.00 175.26 175.13 1zm9 s PRO 592 N -3.04 2.53 -0.07 -4.83 0.02 -1.26 0.31 135.00 128.66 1zm9 s PRO 592 Ca -0.01 1.80 0.02 0.00 0.02 0.00 0.00 61.00 62.83 1zm9 s PRO 592 Cb 0.01 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.63 1zm9 s PRO 592 CO -0.06 -1.54 -0.14 0.42 -0.33 0.00 0.00 177.00 175.34 1zm9 s ILE 593 N -1.79 3.07 0.31 2.83 -1.09 -0.57 -4.66 121.20 119.30 1zm9 s ILE 593 Ca 0.76 -0.70 -0.29 0.00 -2.23 0.00 0.00 60.65 58.19 1zm9 s ILE 593 Cb -0.30 -2.23 -0.10 0.00 -1.58 0.00 0.00 42.46 38.25 1zm9 s ILE 593 CO 0.40 0.57 1.32 -1.81 -1.23 0.00 0.00 174.94 174.19 1zm9 s ASP 594 N -0.40 6.77 0.43 3.58 1.01 -1.26 -4.85 116.67 121.96 1zm9 s ASP 594 Ca 0.04 2.66 0.23 0.00 0.71 0.00 0.00 52.55 56.20 1zm9 s ASP 594 Cb -0.12 -2.64 1.23 0.00 1.01 0.00 0.00 42.92 42.40 1zm9 s ASP 594 CO 0.02 -0.55 1.75 -0.33 0.21 0.00 0.00 175.17 176.27 1zm9 h GLU 595 N 3.69 0.27 -0.07 8.23 4.39 -1.98 0.85 114.58 129.96 1zm9 h GLU 595 Ca -0.48 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.21 1zm9 h GLU 595 Cb 1.22 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1zm9 h GLU 595 CO 0.68 0.18 0.02 0.93 -1.16 0.00 0.00 179.01 179.65 1zm9 h GLU 596 N 0.28 0.05 -0.65 2.33 5.08 -1.99 0.12 114.58 119.79 1zm9 h GLU 596 Ca 0.63 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.94 1zm9 h GLU 596 Cb 1.82 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.03 1zm9 h GLU 596 CO -0.27 0.03 0.24 0.28 -1.00 0.00 0.00 179.01 178.28 1zm9 h VAL 597 N 0.05 1.24 -0.36 3.13 2.07 -1.23 0.38 116.25 121.53 1zm9 h VAL 597 Ca 0.03 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1zm9 h VAL 597 Cb 0.02 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1zm9 h VAL 597 CO -0.03 0.31 0.24 0.28 0.02 0.00 0.00 177.57 178.39 1zm9 h SER 598 N 0.93 0.41 -0.62 0.57 0.02 -1.05 0.53 113.55 114.34 1zm9 h SER 598 Ca 0.21 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1zm9 h SER 598 Cb 0.25 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1zm9 h SER 598 CO -0.01 0.30 0.26 -0.07 -1.14 0.00 0.00 176.83 176.16 1zm9 h LEU 599 N 0.49 0.85 -0.75 5.07 4.07 -0.40 0.42 115.31 125.07 1zm9 h LEU 599 Ca 0.13 -0.16 0.08 0.00 0.08 0.00 0.00 57.88 58.01 1zm9 h LEU 599 Cb -0.05 -0.22 -0.06 0.00 1.08 0.00 0.00 40.66 41.40 1zm9 h LEU 599 CO -0.03 0.78 0.42 0.00 -1.08 0.00 0.00 178.44 178.53 1zm9 h ALA 600 N 1.10 1.03 -0.33 1.53 0.00 0.91 0.82 119.26 124.32 1zm9 h ALA 600 Ca 0.21 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1zm9 h ALA 600 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zm9 h ALA 600 CO -0.02 0.08 -0.20 0.82 0.00 0.00 0.00 179.25 179.92 1zm9 h ILE 601 N 0.74 1.29 -0.18 0.00 2.04 0.88 -1.37 117.51 120.91 1zm9 h ILE 601 Ca 0.35 -1.34 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 1zm9 h ILE 601 Cb 0.27 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1zm9 h ILE 601 CO -0.22 0.44 -0.14 -0.33 0.00 0.00 0.00 178.15 177.90 1zm9 h GLU 602 N 0.50 0.30 -0.97 2.37 5.08 0.11 -3.06 114.58 118.91 1zm9 h GLU 602 Ca 0.07 -0.08 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 1zm9 h GLU 602 Cb 0.75 -0.04 -0.30 0.00 0.50 0.00 0.00 28.75 29.67 1zm9 h GLU 602 CO 0.06 0.45 0.70 0.09 -1.00 0.00 0.00 179.01 179.31 1zm9 n ASN 603 N -4.24 5.93 0.00 1.42 3.02 0.27 -4.95 115.26 116.71 1zm9 n ASN 603 Ca -0.00 -3.72 0.00 0.00 -0.03 0.00 0.00 54.58 50.82 1zm9 n ASN 603 Cb 0.29 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 38.57 1zm9 n ASN 603 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zm9 n GLY 604 N -1.01 0.33 0.42 7.41 0.00 -1.15 -4.82 105.19 106.37 1zm9 n GLY 604 Ca 0.60 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.46 1zm9 n GLY 604 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zm9 h ILE 605 N 0.00 0.00 -2.76 -0.61 1.08 -1.53 -3.32 117.51 110.38 1zm9 h ILE 605 Ca 0.00 0.00 -0.58 0.00 -0.39 0.00 0.00 64.86 63.89 1zm9 h ILE 605 Cb 0.00 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 33.64 1zm9 h ILE 605 CO 0.00 0.00 0.79 -0.63 -0.69 0.00 0.00 178.15 177.62 1zm9 s ILE 606 N -5.34 4.08 -0.12 -0.67 -1.09 -1.06 -5.00 121.20 112.01 1zm9 s ILE 606 Ca -0.15 0.24 -0.02 0.00 -2.23 0.00 0.00 60.65 58.48 1zm9 s ILE 606 Cb 0.03 -4.74 -0.03 0.00 -1.58 0.00 0.00 42.46 36.14 1zm9 s ILE 606 CO 0.48 -1.50 -0.03 0.21 -1.23 0.00 0.00 174.94 172.87 1zm9 s ASN 607 N 3.41 4.88 0.34 3.58 3.84 -1.25 -4.41 114.94 125.32 1zm9 s ASN 607 Ca 0.32 -0.03 0.03 0.00 0.21 0.00 0.00 52.86 53.38 1zm9 s ASN 607 Cb -0.11 -1.56 0.64 0.00 -0.55 0.00 0.00 41.25 39.66 1zm9 s ASN 607 CO 0.16 0.27 1.95 -0.65 -2.79 0.00 0.00 177.10 176.04 1zm9 h PRO 608 N 5.99 0.86 -0.00 0.43 0.11 -1.93 -2.06 132.00 135.40 1zm9 h PRO 608 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zm9 h PRO 608 Cb 1.19 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1zm9 h PRO 608 CO 0.58 0.57 -0.09 0.54 -0.21 0.00 0.00 178.00 179.39 1zm9 n ARG 609 N -4.47 0.09 -0.39 1.05 1.74 -1.26 -4.91 116.66 108.51 1zm9 n ARG 609 Ca 0.11 -0.02 -0.29 0.00 -0.77 0.00 0.00 57.85 56.88 1zm9 n ARG 609 Cb 0.17 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.39 1zm9 n ARG 609 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zm9 s ASP 610 N -2.92 -0.27 -0.13 0.55 -0.00 -0.78 -4.93 116.67 108.20 1zm9 s ASP 610 Ca 0.16 1.21 -0.29 0.00 -0.00 0.00 0.00 52.55 53.63 1zm9 s ASP 610 Cb 0.19 -1.83 -0.01 0.00 -0.00 0.00 0.00 42.92 41.27 1zm9 s ASP 610 CO 0.55 -4.93 1.02 -0.62 -0.00 0.00 0.00 175.17 171.18 1zm9 s ASP 611 N -2.72 7.22 0.49 0.27 2.15 -1.26 -4.92 116.67 117.91 1zm9 s ASP 611 Ca 0.69 1.51 0.28 0.00 0.43 0.00 0.00 52.55 55.46 1zm9 s ASP 611 Cb -0.20 -2.55 1.36 0.00 -0.30 0.00 0.00 42.92 41.23 1zm9 s ASP 611 CO 0.62 -0.49 1.84 2.19 -0.17 0.00 0.00 175.17 179.16 1zm9 h PHE 612 N 7.16 0.22 -0.02 -5.34 -5.15 -1.94 -1.16 116.94 110.72 1zm9 h PHE 612 Ca -0.29 0.01 -0.02 0.00 -0.20 0.00 0.00 57.97 57.47 1zm9 h PHE 612 Cb 1.13 -0.07 0.00 0.00 0.22 0.00 0.00 35.95 37.24 1zm9 h PHE 612 CO 0.72 0.03 -0.05 0.87 -2.00 0.00 0.00 178.31 177.89 1zm9 h LYS 613 N 0.14 0.07 0.09 6.09 1.57 -1.94 -1.48 116.57 121.11 1zm9 h LYS 613 Ca 0.51 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1zm9 h LYS 613 Cb 1.74 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.06 1zm9 h LYS 613 CO -0.09 0.63 -0.04 0.00 -0.57 0.00 0.00 179.45 179.37 1zm9 h ALA 614 N 0.44 -0.12 -0.85 3.86 0.00 -1.74 0.13 119.26 120.98 1zm9 h ALA 614 Ca 0.00 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 54.99 1zm9 h ALA 614 Cb 0.63 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.38 1zm9 h ALA 614 CO 0.01 -0.54 0.46 -0.09 0.00 0.00 0.00 179.25 179.09 1zm9 h ARG 615 N -0.16 0.69 -0.31 0.00 2.43 -1.33 0.16 114.38 115.85 1zm9 h ARG 615 Ca -0.01 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1zm9 h ARG 615 Cb 0.13 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1zm9 h ARG 615 CO 0.02 0.46 0.11 0.00 -1.51 0.00 0.00 179.97 179.05 1zm9 h ALA 616 N 1.52 0.41 -0.67 2.80 0.00 -0.63 -0.55 119.26 122.13 1zm9 h ALA 616 Ca 0.44 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.31 1zm9 h ALA 616 Cb 0.54 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1zm9 h ALA 616 CO -0.31 0.02 0.31 -0.09 0.00 0.00 0.00 179.25 179.18 1zm9 h ARG 617 N 0.35 0.51 0.41 0.00 9.65 0.19 0.19 114.38 125.69 1zm9 h ARG 617 Ca 0.10 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1zm9 h ARG 617 Cb 0.21 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1zm9 h ARG 617 CO -0.01 0.34 -0.21 0.82 2.80 0.00 0.00 179.97 183.71 1zm9 h ILE 618 N 0.53 0.57 -0.77 1.20 2.04 -0.31 0.23 117.51 121.00 1zm9 h ILE 618 Ca 0.34 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.20 1zm9 h ILE 618 Cb 0.38 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1zm9 h ILE 618 CO -0.28 0.00 0.47 0.24 0.00 0.00 0.00 178.15 178.58 1zm9 h MET 619 N -0.57 1.03 0.53 2.37 2.86 -0.35 -0.10 114.93 120.69 1zm9 h MET 619 Ca -0.05 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1zm9 h MET 619 Cb 0.45 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 31.89 1zm9 h MET 619 CO 0.08 0.71 -0.25 0.00 1.06 0.00 0.00 176.91 178.51 1zm9 h ALA 620 N 1.47 -0.71 -3.00 6.32 0.00 -0.48 -2.38 119.26 120.48 1zm9 h ALA 620 Ca 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zm9 h ALA 620 Cb -0.06 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zm9 h ALA 620 CO -0.05 -0.78 0.00 -0.25 0.00 0.00 0.00 179.25 178.16 1zm9 n ASP 621 N -5.31 0.00 0.00 0.00 9.92 0.05 -2.63 116.55 118.59 1zm9 n ASP 621 Ca -0.11 0.46 0.06 0.00 -0.53 0.00 0.00 54.79 54.66 1zm9 n ASP 621 Cb 0.32 0.00 0.26 0.00 -0.64 0.00 0.00 41.12 41.07 1zm9 n ASP 621 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1zm9 n ASP 622 N -0.47 0.00 -0.10 -2.24 8.00 -0.08 -3.72 116.55 117.95 1zm9 n ASP 622 Ca 0.00 0.35 0.01 0.00 0.71 0.00 0.00 54.79 55.86 1zm9 n ASP 622 Cb 0.00 -0.41 0.01 0.00 -0.02 0.00 0.00 41.12 40.70 1zm9 n ASP 622 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1zm9 n TYR 623 N -1.41 0.00 -3.48 1.24 4.01 -0.94 -5.03 117.16 111.55 1zm9 n TYR 623 Ca 0.04 -0.22 -0.24 0.00 -0.16 0.00 0.00 57.90 57.32 1zm9 n TYR 623 Cb 0.12 -0.04 0.05 0.00 -0.31 0.00 0.00 39.34 39.17 1zm9 n TYR 623 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zm9 n GLY 624 N -0.26 -1.08 3.26 2.72 0.00 -1.06 -4.93 105.19 103.84 1zm9 n GLY 624 Ca 0.02 0.52 -0.26 0.00 0.00 0.00 0.00 46.02 46.30 1zm9 n GLY 624 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zm9 s TRP 625 N -3.41 1.85 -0.28 1.61 0.52 -0.97 -4.99 118.94 113.27 1zm9 s TRP 625 Ca 0.46 -0.38 -0.29 0.00 0.02 0.00 0.00 56.10 55.91 1zm9 s TRP 625 Cb -0.12 -1.09 -0.02 0.00 -1.15 0.00 0.00 33.47 31.10 1zm9 s TRP 625 CO 0.81 0.11 1.56 -0.51 0.02 0.00 0.00 176.95 178.93 1zm9 s ASP 626 N -1.25 6.35 0.66 2.95 -0.00 -1.26 -3.88 116.67 120.22 1zm9 s ASP 626 Ca 0.08 1.39 0.17 0.00 -0.00 0.00 0.00 52.55 54.19 1zm9 s ASP 626 Cb -0.09 -2.53 0.95 0.00 -0.00 0.00 0.00 42.92 41.25 1zm9 s ASP 626 CO 0.02 -1.32 1.53 1.62 -0.00 0.00 0.00 175.17 177.02 1zm9 h VAL 627 N 6.27 0.00 0.17 -1.27 3.04 -1.93 0.62 116.25 123.14 1zm9 h VAL 627 Ca -0.32 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.37 1zm9 h VAL 627 Cb 1.14 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1zm9 h VAL 627 CO 1.02 0.00 -0.08 0.74 -1.01 0.00 0.00 177.57 178.24 1zm9 h THR 628 N 0.00 0.92 0.18 3.17 2.02 -1.97 -2.76 112.91 114.47 1zm9 h THR 628 Ca 0.00 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1zm9 h THR 628 Cb 1.21 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.09 1zm9 h THR 628 CO 0.00 0.21 -0.18 0.44 0.37 0.00 0.00 175.52 176.36 1zm9 h ASP 629 N -0.77 -0.48 -0.80 4.18 3.32 -0.16 -2.74 116.42 118.97 1zm9 h ASP 629 Ca -0.02 0.05 0.20 0.00 0.02 0.00 0.00 57.03 57.28 1zm9 h ASP 629 Cb 0.52 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 1zm9 h ASP 629 CO 0.04 -0.27 0.55 0.00 -1.72 0.00 0.00 179.24 177.84 1zm9 h ALA 630 N 0.38 2.46 0.00 3.45 0.00 -1.45 0.39 119.26 124.49 1zm9 h ALA 630 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zm9 h ALA 630 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zm9 h ALA 630 CO -0.05 -0.70 0.00 0.54 0.00 0.00 0.00 179.25 179.05 1zm9 n ARG 631 N -4.40 0.05 -0.63 0.00 1.74 -1.04 -2.86 116.66 109.52 1zm9 n ARG 631 Ca 0.16 0.09 0.08 0.00 -0.77 0.00 0.00 57.85 57.41 1zm9 n ARG 631 Cb 0.74 -1.50 0.33 0.00 -1.02 0.00 0.00 32.46 31.01 1zm9 n ARG 631 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zm9 n LYS 632 N -1.47 3.82 -2.05 5.56 4.76 0.14 -4.99 118.16 123.93 1zm9 n LYS 632 Ca 0.06 -2.91 -0.42 0.00 -2.87 0.00 0.00 58.31 52.18 1zm9 n LYS 632 Cb 0.27 -1.96 -0.03 0.00 -1.84 0.00 0.00 35.03 31.46 1zm9 n LYS 632 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1zm9 s ILE 633 N -2.43 3.03 -0.12 -0.18 1.01 -1.14 -1.78 121.20 119.60 1zm9 s ILE 633 Ca 0.47 0.70 0.11 0.00 0.00 0.00 0.00 60.65 61.93 1zm9 s ILE 633 Cb 0.35 -3.45 -0.24 0.00 0.01 0.00 0.00 42.46 39.13 1zm9 s ILE 633 CO 0.16 0.04 0.35 0.79 0.00 0.00 0.00 174.94 176.28 1zm9 n TRP 634 N 4.24 0.62 -3.61 3.97 7.02 0.43 -4.94 117.44 125.17 1zm9 n TRP 634 Ca 0.13 0.20 0.01 0.00 -1.02 0.00 0.00 57.50 56.82 1zm9 n TRP 634 Cb 0.41 -1.11 -0.01 0.00 -2.42 0.00 0.00 31.31 28.18 1zm9 n TRP 634 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zm9 s PHE 636 N -2.33 2.02 -0.20 0.00 0.08 -1.26 -2.60 117.98 113.68 1zm9 s PHE 636 Ca 0.13 -0.75 -0.32 0.00 0.12 0.00 0.00 56.93 56.12 1zm9 s PHE 636 Cb 0.04 -1.93 0.15 0.00 -0.57 0.00 0.00 43.02 40.71 1zm9 s PHE 636 CO -0.04 -0.21 1.19 0.20 -0.10 0.00 0.00 175.22 176.25 1zm9 s GLY 637 N -4.14 -0.18 0.03 4.36 0.00 -0.87 -4.16 107.32 102.36 1zm9 s GLY 637 Ca 0.35 2.06 -0.01 0.00 0.00 0.00 0.00 44.72 47.12 1zm9 s GLY 637 CO 0.21 0.82 0.04 -1.05 0.00 0.00 0.00 173.10 173.12 1zm9 n PRO 638 N 0.29 -0.33 -2.72 2.90 -0.02 -1.26 -2.98 135.00 130.87 1zm9 n PRO 638 Ca -0.03 -0.06 -0.10 0.00 -2.02 0.00 0.00 63.50 61.29 1zm9 n PRO 638 Cb 0.58 -0.05 -0.01 0.00 -0.02 0.00 0.00 33.50 34.01 1zm9 n PRO 638 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zm9 n ASP 639 N -3.04 -2.42 -0.35 2.55 8.00 -1.26 -1.46 116.55 118.57 1zm9 n ASP 639 Ca 0.01 0.17 -0.05 0.00 0.71 0.00 0.00 54.79 55.63 1zm9 n ASP 639 Cb 0.02 -2.12 -0.02 0.00 -0.02 0.00 0.00 41.12 38.98 1zm9 n ASP 639 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zm9 n GLY 640 N -0.73 0.47 0.20 0.44 0.00 -1.26 -4.67 105.19 99.64 1zm9 n GLY 640 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1zm9 n GLY 640 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zm9 n ASN 641 N -1.00 0.00 -4.75 1.61 0.23 -0.53 -4.47 115.26 106.34 1zm9 n ASN 641 Ca -0.05 -1.09 -0.30 0.00 -0.53 0.00 0.00 54.58 52.62 1zm9 n ASN 641 Cb 0.51 -0.02 0.12 0.00 -2.08 0.00 0.00 39.78 38.32 1zm9 n ASN 641 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1zm9 s GLY 642 N -0.09 1.61 -0.95 4.83 0.00 -0.64 -4.74 107.32 107.34 1zm9 s GLY 642 Ca 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 44.72 44.43 1zm9 s GLY 642 CO 0.00 0.27 2.82 -1.55 0.00 0.00 0.00 173.10 174.64 1zm9 n PRO 643 N -3.74 2.69 -3.77 2.90 -0.04 -1.18 -3.01 135.00 128.85 1zm9 n PRO 643 Ca 0.07 -1.60 -0.13 0.00 -0.04 0.00 0.00 63.50 61.80 1zm9 n PRO 643 Cb 0.56 -2.44 -0.10 0.00 -0.04 0.00 0.00 33.50 31.48 1zm9 n PRO 643 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1zm9 s ASN 644 N 2.47 -0.24 0.13 3.54 -0.87 -1.16 -0.45 114.94 118.35 1zm9 s ASN 644 Ca 0.58 0.34 0.03 0.00 -1.57 0.00 0.00 52.86 52.25 1zm9 s ASN 644 Cb 0.19 0.47 -0.04 0.00 -0.02 0.00 0.00 41.25 41.85 1zm9 s ASN 644 CO -0.03 -0.26 -0.07 -0.76 -2.57 0.00 0.00 177.10 173.40 1zm9 s LEU 645 N -0.54 2.47 -0.14 0.60 1.43 -0.79 -2.05 118.68 119.67 1zm9 s LEU 645 Ca -0.06 -1.03 0.01 0.00 -1.03 0.00 0.00 54.13 52.01 1zm9 s LEU 645 Cb -0.04 -0.19 0.02 0.00 0.03 0.00 0.00 46.19 46.01 1zm9 s LEU 645 CO 0.02 -0.42 -0.15 -0.69 0.23 0.00 0.00 176.35 175.34 1zm9 s VAL 646 N -3.50 1.56 -0.16 -1.59 1.01 -1.07 -1.15 120.40 115.50 1zm9 s VAL 646 Ca 0.15 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 1zm9 s VAL 646 Cb 0.04 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 1zm9 s VAL 646 CO -0.01 0.46 -0.11 -0.63 0.00 0.00 0.00 175.10 174.80 1zm9 s ILE 647 N 1.31 3.05 -0.97 2.22 -1.09 0.11 -0.43 121.20 125.42 1zm9 s ILE 647 Ca 0.01 -0.64 -0.23 0.00 -2.23 0.00 0.00 60.65 57.56 1zm9 s ILE 647 Cb -0.14 -2.31 0.06 0.00 -1.58 0.00 0.00 42.46 38.49 1zm9 s ILE 647 CO -0.08 0.50 1.39 -0.62 -1.23 0.00 0.00 174.94 174.90 1zm9 s ASP 648 N 0.70 6.46 -0.09 3.58 2.15 -0.73 -0.52 116.67 128.23 1zm9 s ASP 648 Ca -0.06 -1.37 0.18 0.00 0.43 0.00 0.00 52.55 51.73 1zm9 s ASP 648 Cb -0.15 -2.55 0.68 0.00 -0.30 0.00 0.00 42.92 40.60 1zm9 s ASP 648 CO 0.02 -1.51 1.58 0.00 -0.17 0.00 0.00 175.17 175.09 1zm9 n GLN 649 N 8.69 3.45 -0.87 4.34 6.02 -0.20 -4.92 117.38 133.89 1zm9 n GLN 649 Ca 0.28 -2.69 -0.29 0.00 -0.01 0.00 0.00 57.00 54.28 1zm9 n GLN 649 Cb 0.50 -1.82 0.18 0.00 1.02 0.00 0.00 30.24 30.13 1zm9 n GLN 649 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zm9 s THR 650 N -1.71 2.29 -0.16 5.09 -4.23 -0.33 -4.72 115.64 111.88 1zm9 s THR 650 Ca 0.49 0.09 -0.03 0.00 -1.18 0.00 0.00 61.69 61.06 1zm9 s THR 650 Cb 0.30 -2.33 0.05 0.00 1.34 0.00 0.00 72.50 71.86 1zm9 s THR 650 CO 0.25 -0.12 0.04 -0.54 -0.54 0.00 0.00 174.62 173.71 1zm9 s LYS 651 N -4.71 0.47 -1.17 3.99 -0.14 -1.26 -4.91 119.74 112.00 1zm9 s LYS 651 Ca 0.66 -0.20 -0.02 0.00 -1.36 0.00 0.00 55.97 55.05 1zm9 s LYS 651 Cb -0.21 -1.75 0.00 0.00 -1.68 0.00 0.00 37.83 34.18 1zm9 s LYS 651 CO 0.60 -0.57 0.99 0.00 -0.76 0.00 0.00 175.35 175.61 1zm9 n ALA 652 N 5.13 -1.79 -3.10 5.17 0.00 -1.26 -4.98 120.51 119.69 1zm9 n ALA 652 Ca -0.08 0.03 -0.45 0.00 0.00 0.00 0.00 53.44 52.94 1zm9 n ALA 652 Cb 0.48 -2.93 -0.06 0.00 0.00 0.00 0.00 19.45 16.94 1zm9 n ALA 652 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zm9 s VAL 653 N -3.34 5.18 0.41 0.00 1.01 -1.26 -5.04 120.40 117.37 1zm9 s VAL 653 Ca 0.11 -1.25 -0.27 0.00 0.00 0.00 0.00 61.98 60.57 1zm9 s VAL 653 Cb -0.05 -4.26 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 1zm9 s VAL 653 CO 0.70 -0.77 1.42 1.67 0.00 0.00 0.00 175.10 178.12 1zm9 n GLN 654 N 5.33 2.35 -0.86 2.72 7.27 -1.26 -1.93 117.38 131.01 1zm9 n GLN 654 Ca -0.13 0.83 0.00 0.00 0.07 0.00 0.00 57.00 57.77 1zm9 n GLN 654 Cb 0.42 -2.58 0.00 0.00 2.41 0.00 0.00 30.24 30.49 1zm9 n GLN 654 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1zm9 n TYR 655 N 0.09 0.00 -0.33 3.69 4.01 -1.26 -4.81 117.16 118.54 1zm9 n TYR 655 Ca 0.04 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.81 1zm9 n TYR 655 Cb 0.40 -0.37 0.10 0.00 -0.31 0.00 0.00 39.34 39.16 1zm9 n TYR 655 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zm9 h LEU 656 N 0.00 -0.97 -2.72 7.72 5.85 -1.82 0.63 115.31 124.00 1zm9 h LEU 656 Ca 0.00 0.28 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 1zm9 h LEU 656 Cb 0.00 0.60 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 1zm9 h LEU 656 CO 0.00 -0.30 -0.00 1.12 -0.34 0.00 0.00 178.44 178.91 1zm9 h HIS 657 N -0.01 0.00 0.00 1.25 2.07 -1.91 -1.99 115.15 114.56 1zm9 h HIS 657 Ca 0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.94 1zm9 h HIS 657 Cb 0.66 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.64 1zm9 h HIS 657 CO -0.74 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 174.51 1zm9 n GLU 658 N -3.45 0.01 0.00 5.12 1.02 0.22 -2.52 120.64 121.04 1zm9 n GLU 658 Ca -0.03 0.23 0.03 0.00 -0.02 0.00 0.00 57.16 57.37 1zm9 n GLU 658 Cb 0.08 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.02 1zm9 n GLU 658 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1zm9 n ILE 659 N -1.49 0.00 0.01 -3.67 -5.35 -0.75 -4.76 119.36 103.35 1zm9 n ILE 659 Ca 0.04 -0.47 -0.12 0.00 -0.27 0.00 0.00 62.75 61.92 1zm9 n ILE 659 Cb 0.18 1.10 -0.06 0.00 -1.74 0.00 0.00 39.64 39.12 1zm9 n ILE 659 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1zm9 h LYS 660 N 0.98 -0.47 -0.87 6.28 3.64 -1.48 0.11 116.57 124.75 1zm9 h LYS 660 Ca 0.00 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.58 1zm9 h LYS 660 Cb 0.23 0.11 -0.10 0.00 -0.41 0.00 0.00 32.23 32.06 1zm9 h LYS 660 CO 0.00 -0.32 0.44 -0.44 -2.27 0.00 0.00 179.45 176.86 1zm9 h ASP 661 N -0.49 0.49 0.06 4.20 3.32 -1.86 0.24 116.42 122.38 1zm9 h ASP 661 Ca 0.07 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1zm9 h ASP 661 Cb 0.62 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1zm9 h ASP 661 CO -0.38 0.16 -0.03 0.28 -1.72 0.00 0.00 179.24 177.56 1zm9 h SER 662 N 0.57 -0.07 -0.70 6.45 0.02 -1.64 0.10 113.55 118.29 1zm9 h SER 662 Ca 0.50 -0.16 0.11 0.00 -0.84 0.00 0.00 61.79 61.40 1zm9 h SER 662 Cb 0.79 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.26 1zm9 h SER 662 CO -0.41 0.12 0.29 0.58 -1.14 0.00 0.00 176.83 176.27 1zm9 h VAL 663 N -0.25 0.75 -0.18 2.27 2.07 0.16 0.35 116.25 121.41 1zm9 h VAL 663 Ca -0.01 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1zm9 h VAL 663 Cb 0.22 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1zm9 h VAL 663 CO 0.01 0.09 -0.02 0.58 0.02 0.00 0.00 177.57 178.25 1zm9 h VAL 664 N 0.48 1.27 -0.51 2.57 2.07 -0.47 -1.24 116.25 120.42 1zm9 h VAL 664 Ca 0.36 -0.94 0.08 0.00 0.82 0.00 0.00 66.70 67.02 1zm9 h VAL 664 Cb 0.47 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 1zm9 h VAL 664 CO -0.33 0.28 0.16 0.00 0.02 0.00 0.00 177.57 177.70 1zm9 h ALA 665 N 0.75 0.61 -0.60 1.67 0.00 0.45 0.14 119.26 122.28 1zm9 h ALA 665 Ca 0.05 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1zm9 h ALA 665 Cb 0.44 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1zm9 h ALA 665 CO 0.01 -0.25 0.29 0.00 0.00 0.00 0.00 179.25 179.31 1zm9 h ALA 666 N 1.36 1.40 -0.26 0.00 0.00 -0.20 -2.53 119.26 119.03 1zm9 h ALA 666 Ca 0.25 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1zm9 h ALA 666 Cb 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1zm9 h ALA 666 CO -0.28 0.48 -0.09 0.35 0.00 0.00 0.00 179.25 179.71 1zm9 h PHE 667 N 0.84 0.44 -0.61 0.00 3.57 0.47 -1.18 116.94 120.46 1zm9 h PHE 667 Ca 0.21 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 1zm9 h PHE 667 Cb 0.08 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1zm9 h PHE 667 CO 0.01 0.51 0.20 1.96 -2.23 0.00 0.00 178.31 178.76 1zm9 h GLN 668 N 0.40 0.92 0.15 1.11 1.08 -0.74 -0.96 115.11 117.06 1zm9 h GLN 668 Ca 0.08 -0.17 -0.31 0.00 -1.45 0.00 0.00 58.65 56.80 1zm9 h GLN 668 Cb 0.41 -0.15 0.03 0.00 -0.05 0.00 0.00 27.48 27.72 1zm9 h GLN 668 CO 0.02 0.78 -1.30 -1.49 -0.95 0.00 0.00 178.83 175.90 1zm9 h TRP 669 N 0.89 1.01 -0.87 2.96 4.06 -1.37 -2.56 115.95 120.08 1zm9 h TRP 669 Ca 0.20 -0.66 0.02 0.00 2.06 0.00 0.00 58.89 60.51 1zm9 h TRP 669 Cb 0.24 -0.07 -0.05 0.00 -1.00 0.00 0.00 29.16 28.28 1zm9 h TRP 669 CO 0.02 1.50 0.57 0.00 -3.56 0.00 0.00 178.44 176.97 1zm9 h ALA 670 N 0.25 1.12 0.00 1.49 0.00 -1.13 -2.30 119.26 118.69 1zm9 h ALA 670 Ca -0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1zm9 h ALA 670 Cb 1.97 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1zm9 h ALA 670 CO 0.25 0.48 -0.11 1.79 0.00 0.00 0.00 179.25 181.65 1zm9 h THR 671 N 1.15 0.19 0.01 0.00 1.35 -1.23 -3.31 112.91 111.07 1zm9 h THR 671 Ca 0.33 -1.26 -0.25 0.00 -0.55 0.00 0.00 66.41 64.67 1zm9 h THR 671 Cb -0.09 2.09 0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1zm9 h THR 671 CO -0.08 0.11 -1.02 0.50 -0.25 0.00 0.00 175.52 174.78 1zm9 h LYS 672 N 0.00 0.56 -2.97 4.72 1.63 -1.00 -0.33 116.57 119.18 1zm9 h LYS 672 Ca -0.00 -0.61 -0.55 0.00 -0.85 0.00 0.00 60.65 58.63 1zm9 h LYS 672 Cb 1.08 0.18 -0.40 0.00 -0.60 0.00 0.00 32.23 32.49 1zm9 h LYS 672 CO 0.01 1.23 -0.78 -1.21 -3.45 0.00 0.00 179.45 175.25 1zm9 s GLU 673 N -3.26 0.39 1.21 1.90 2.02 -0.91 -3.43 118.70 116.62 1zm9 s GLU 673 Ca -0.08 -0.79 -0.18 0.00 0.02 0.00 0.00 54.97 53.94 1zm9 s GLU 673 Cb 0.08 -1.42 0.29 0.00 0.10 0.00 0.00 34.13 33.18 1zm9 s GLU 673 CO 0.90 -1.04 1.08 0.20 0.02 0.00 0.00 175.26 176.42 1zm9 s GLY 674 N 1.82 1.55 0.00 -1.39 0.00 0.20 -4.70 107.32 104.80 1zm9 s GLY 674 Ca 0.10 -0.80 0.27 0.00 0.00 0.00 0.00 44.72 44.29 1zm9 s GLY 674 CO -0.29 0.05 1.62 -1.55 0.00 0.00 0.00 173.10 172.93 1zm9 n PRO 675 N -4.82 0.67 -0.02 2.90 -0.04 -1.26 -2.33 135.00 130.09 1zm9 n PRO 675 Ca 0.11 -0.35 -0.16 0.00 -0.04 0.00 0.00 63.50 63.06 1zm9 n PRO 675 Cb 0.59 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.44 1zm9 n PRO 675 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1zm9 h ILE 676 N 0.87 1.53 0.00 0.52 2.04 -1.93 -3.42 117.51 117.10 1zm9 h ILE 676 Ca 0.00 -1.98 -0.09 0.00 1.00 0.00 0.00 64.86 63.79 1zm9 h ILE 676 Cb 0.47 2.75 -0.08 0.00 -0.74 0.00 0.00 36.82 39.22 1zm9 h ILE 676 CO 0.00 0.55 -0.12 2.22 0.00 0.00 0.00 178.15 180.80 1zm9 n PHE 677 N -4.45 -1.05 -0.94 1.37 -0.00 -1.26 -4.88 117.46 106.24 1zm9 n PHE 677 Ca -0.10 -0.90 0.00 0.00 -0.00 0.00 0.00 57.45 56.46 1zm9 n PHE 677 Cb 0.54 1.09 0.00 0.00 -0.00 0.00 0.00 39.48 41.11 1zm9 n PHE 677 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zm9 n GLY 678 N -0.74 0.77 3.90 4.97 0.00 -0.98 -4.86 105.19 108.25 1zm9 n GLY 678 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 1zm9 n GLY 678 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zm9 s GLU 679 N -0.17 2.95 0.50 1.61 0.41 -1.26 -4.18 118.70 118.56 1zm9 s GLU 679 Ca 0.00 0.30 -0.21 0.00 -0.41 0.00 0.00 54.97 54.65 1zm9 s GLU 679 Cb 0.00 -2.13 -0.07 0.00 -1.78 0.00 0.00 34.13 30.15 1zm9 s GLU 679 CO 0.00 -0.86 1.12 -1.21 -0.49 0.00 0.00 175.26 173.82 1zm9 s GLU 680 N -5.20 3.62 0.26 1.61 2.02 -1.22 0.59 118.70 120.38 1zm9 s GLU 680 Ca 0.56 1.61 -0.13 0.00 0.02 0.00 0.00 54.97 57.03 1zm9 s GLU 680 Cb -0.11 -2.18 -0.08 0.00 0.10 0.00 0.00 34.13 31.86 1zm9 s GLU 680 CO 0.49 -0.63 0.63 -1.64 0.02 0.00 0.00 175.26 174.14 1zm9 s MET 681 N -3.04 3.92 -0.09 1.61 -1.94 -0.14 0.19 119.30 119.82 1zm9 s MET 681 Ca 0.68 0.49 -0.04 0.00 -1.71 0.00 0.00 55.69 55.10 1zm9 s MET 681 Cb -0.24 -2.60 0.04 0.00 2.01 0.00 0.00 34.83 34.04 1zm9 s MET 681 CO 0.28 0.27 0.21 0.50 -0.01 0.00 0.00 175.02 176.27 1zm9 s ARG 682 N -2.75 0.16 -0.94 2.03 3.52 -0.08 -4.78 118.95 116.10 1zm9 s ARG 682 Ca 0.49 0.48 -0.04 0.00 -0.13 0.00 0.00 55.73 56.52 1zm9 s ARG 682 Cb -0.11 -0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.13 1zm9 s ARG 682 CO 0.19 -0.17 0.81 0.43 -0.81 0.00 0.00 175.30 175.76 1zm9 n SER 683 N 4.27 -3.98 -4.39 -2.12 7.64 0.40 -4.44 113.62 111.00 1zm9 n SER 683 Ca -0.25 -0.41 -0.34 0.00 1.01 0.00 0.00 58.87 58.88 1zm9 n SER 683 Cb 0.52 -3.82 -0.14 0.00 -1.01 0.00 0.00 64.21 59.77 1zm9 n SER 683 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1zm9 s VAL 684 N -3.24 3.40 -0.17 0.44 1.01 -1.23 -1.52 120.40 119.08 1zm9 s VAL 684 Ca 0.26 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 1zm9 s VAL 684 Cb -0.12 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1zm9 s VAL 684 CO 0.53 0.48 0.00 -0.60 0.00 0.00 0.00 175.10 175.52 1zm9 s ARG 685 N 0.71 3.77 -0.20 2.72 6.06 0.15 -1.88 118.95 130.27 1zm9 s ARG 685 Ca -0.04 -0.46 0.01 0.00 -2.50 0.00 0.00 55.73 52.75 1zm9 s ARG 685 Cb -0.15 -3.05 0.04 0.00 0.06 0.00 0.00 34.95 31.85 1zm9 s ARG 685 CO 0.02 0.22 -0.14 0.08 -2.50 0.00 0.00 175.30 172.97 1zm9 s VAL 686 N 0.47 1.91 -0.29 7.11 1.01 -0.30 0.41 120.40 130.73 1zm9 s VAL 686 Ca -0.01 -1.11 -0.09 0.00 0.00 0.00 0.00 61.98 60.77 1zm9 s VAL 686 Cb -0.14 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1zm9 s VAL 686 CO 0.02 0.28 0.14 0.20 0.00 0.00 0.00 175.10 175.73 1zm9 s ASN 687 N 1.29 5.52 -0.53 3.32 -0.87 -0.03 0.09 114.94 123.74 1zm9 s ASN 687 Ca -0.00 -0.32 -0.28 0.00 -1.57 0.00 0.00 52.86 50.69 1zm9 s ASN 687 Cb -0.16 -2.00 0.03 0.00 -0.02 0.00 0.00 41.25 39.10 1zm9 s ASN 687 CO -0.09 -0.12 1.15 -0.63 -2.57 0.00 0.00 177.10 174.84 1zm9 s ILE 688 N 1.65 4.12 -0.04 0.60 1.09 0.33 -2.08 121.20 126.87 1zm9 s ILE 688 Ca 0.06 1.00 -0.19 0.00 -1.10 0.00 0.00 60.65 60.42 1zm9 s ILE 688 Cb -0.16 -4.66 -0.32 0.00 -1.06 0.00 0.00 42.46 36.26 1zm9 s ILE 688 CO 0.06 -1.18 0.85 -0.07 -0.10 0.00 0.00 174.94 174.50 1zm9 h LEU 689 N 11.56 0.57 -7.43 2.97 3.38 -1.30 -0.10 115.31 124.96 1zm9 h LEU 689 Ca -0.24 -0.93 -0.05 0.00 0.09 0.00 0.00 57.88 56.75 1zm9 h LEU 689 Cb 1.06 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 41.49 1zm9 h LEU 689 CO 1.15 1.54 -0.09 -0.62 0.09 0.00 0.00 178.44 180.52 1zm9 s ASP 690 N -7.17 -0.21 -0.15 -0.43 -1.08 -0.96 -4.04 116.67 102.63 1zm9 s ASP 690 Ca -0.14 -0.34 -0.13 0.00 -0.52 0.00 0.00 52.55 51.42 1zm9 s ASP 690 Cb 0.03 0.46 0.04 0.00 -1.46 0.00 0.00 42.92 41.99 1zm9 s ASP 690 CO 0.85 -0.85 0.40 -0.69 0.52 0.00 0.00 175.17 175.41 1zm9 s VAL 691 N -3.81 -0.00 -0.12 1.11 1.01 -1.26 -0.86 120.40 116.46 1zm9 s VAL 691 Ca 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 1zm9 s VAL 691 Cb 0.02 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.86 1zm9 s VAL 691 CO -0.12 0.00 -0.10 0.42 0.00 0.00 0.00 175.10 175.31 1zm9 s THR 692 N 0.36 1.22 0.04 3.92 -4.23 -0.91 -4.90 115.64 111.14 1zm9 s THR 692 Ca -0.01 -0.41 0.09 0.00 -1.18 0.00 0.00 61.69 60.17 1zm9 s THR 692 Cb -0.04 -1.19 -0.03 0.00 1.34 0.00 0.00 72.50 72.59 1zm9 s THR 692 CO -0.01 0.40 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.47 1zm9 s LEU 693 N 1.58 2.31 0.46 4.79 1.43 -1.26 -1.71 118.68 126.28 1zm9 s LEU 693 Ca 0.04 -0.54 -0.25 0.00 -1.03 0.00 0.00 54.13 52.35 1zm9 s LEU 693 Cb -0.13 -1.36 -0.08 0.00 0.03 0.00 0.00 46.19 44.66 1zm9 s LEU 693 CO -0.08 0.26 1.42 -2.28 0.23 0.00 0.00 176.35 175.89 1zm9 s HIS 694 N -0.84 2.43 0.28 0.29 5.65 -1.25 -4.88 115.29 116.97 1zm9 s HIS 694 Ca 0.13 1.28 -0.02 0.00 0.25 0.00 0.00 55.06 56.69 1zm9 s HIS 694 Cb -0.10 -3.90 0.40 0.00 -1.18 0.00 0.00 32.58 27.79 1zm9 s HIS 694 CO 0.03 -2.93 1.88 0.00 -0.65 0.00 0.00 174.74 173.07 1zm9 h ALA 695 N 2.20 1.28 -2.73 1.58 0.00 -1.99 -3.42 119.26 116.19 1zm9 h ALA 695 Ca -0.51 -0.14 -0.57 0.00 0.00 0.00 0.00 54.91 53.69 1zm9 h ALA 695 Cb 1.27 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1zm9 h ALA 695 CO 0.61 0.55 0.03 -0.51 0.00 0.00 0.00 179.25 179.93 1zm9 s ASP 696 N -6.43 6.83 0.30 0.00 1.01 -1.26 -4.98 116.67 112.13 1zm9 s ASP 696 Ca -0.11 0.99 0.03 0.00 0.71 0.00 0.00 52.55 54.18 1zm9 s ASP 696 Cb 0.17 -2.36 0.63 0.00 1.01 0.00 0.00 42.92 42.36 1zm9 s ASP 696 CO 0.80 -0.12 1.84 0.00 0.21 0.00 0.00 175.17 177.89 1zm9 h ALA 697 N 6.93 1.60 0.00 5.23 0.00 -2.02 -3.31 119.26 127.69 1zm9 h ALA 697 Ca -0.38 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1zm9 h ALA 697 Cb 1.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1zm9 h ALA 697 CO 0.76 0.14 0.00 -0.89 0.00 0.00 0.00 179.25 179.26 1zm9 n ILE 698 N -4.62 0.00 -0.30 0.00 2.08 -1.26 -3.43 119.36 111.83 1zm9 n ILE 698 Ca 0.19 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.50 1zm9 n ILE 698 Cb 0.40 -0.02 0.00 0.00 -0.75 0.00 0.00 39.64 39.27 1zm9 n ILE 698 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1zm9 n ARG 700 N 0.20 -0.60 -1.11 0.38 1.74 -1.25 -5.04 116.66 110.98 1zm9 n ARG 700 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1zm9 n ARG 700 Cb 0.00 0.00 0.23 0.00 -1.02 0.00 0.00 32.46 31.67 1zm9 n ARG 700 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zm9 s GLY 701 N 0.00 1.58 0.17 -0.13 0.00 -1.22 -4.58 107.32 103.14 1zm9 s GLY 701 Ca 0.00 -0.85 -0.15 0.00 0.00 0.00 0.00 44.72 43.72 1zm9 s GLY 701 CO 0.00 -0.02 1.75 -1.33 0.00 0.00 0.00 173.10 173.50 1zm9 h GLY 702 N -2.46 0.54 0.95 0.20 0.00 -1.96 0.57 103.07 100.92 1zm9 h GLY 702 Ca -0.47 -0.08 0.12 0.00 0.00 0.00 0.00 47.33 46.90 1zm9 h GLY 702 CO 0.38 0.02 0.41 -1.33 0.00 0.00 0.00 176.54 176.03 1zm9 h GLY 703 N 0.31 0.00 0.00 4.60 0.00 -2.00 -0.02 103.07 105.96 1zm9 h GLY 703 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.31 1zm9 h GLY 703 CO -0.20 0.00 -1.29 -1.06 0.00 0.00 0.00 176.54 173.99 1zm9 n GLN 704 N -3.80 0.55 -0.03 4.80 1.13 -0.16 -4.44 117.38 115.44 1zm9 n GLN 704 Ca 0.07 0.52 -0.15 0.00 -1.94 0.00 0.00 57.00 55.50 1zm9 n GLN 704 Cb 0.59 -1.70 -0.10 0.00 0.11 0.00 0.00 30.24 29.14 1zm9 n GLN 704 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1zm9 h ILE 705 N -1.00 1.44 -0.84 5.09 5.03 -0.62 -3.27 117.51 123.34 1zm9 h ILE 705 Ca -0.33 -1.80 0.20 0.00 -0.12 0.00 0.00 64.86 62.82 1zm9 h ILE 705 Cb 1.20 2.41 -0.15 0.00 -3.03 0.00 0.00 36.82 37.25 1zm9 h ILE 705 CO -0.20 0.51 0.04 0.40 -0.68 0.00 0.00 178.15 178.22 1zm9 h ILE 706 N -0.18 0.25 -0.52 -0.67 2.04 -1.23 0.21 117.51 117.40 1zm9 h ILE 706 Ca -0.03 -0.03 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 1zm9 h ILE 706 Cb 1.02 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1zm9 h ILE 706 CO 0.07 0.02 -0.04 -0.65 0.00 0.00 0.00 178.15 177.55 1zm9 h PRO 707 N 0.09 0.95 0.31 2.37 0.11 -1.75 -2.37 132.00 131.72 1zm9 h PRO 707 Ca 0.48 -0.32 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1zm9 h PRO 707 Cb 0.90 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.90 1zm9 h PRO 707 CO -0.74 0.99 -0.46 1.15 -0.21 0.00 0.00 178.00 178.73 1zm9 h THR 708 N 0.82 0.10 -0.58 -1.15 2.02 -0.68 0.63 112.91 114.08 1zm9 h THR 708 Ca 0.14 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.41 1zm9 h THR 708 Cb 0.58 0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 67.03 1zm9 h THR 708 CO 0.03 0.00 0.20 -0.03 0.37 0.00 0.00 175.52 176.10 1zm9 h MET 709 N -0.82 0.36 -0.72 6.66 -1.53 -1.27 0.95 114.93 118.57 1zm9 h MET 709 Ca -0.02 -0.02 0.05 0.00 -3.44 0.00 0.00 59.70 56.26 1zm9 h MET 709 Cb 0.77 -0.08 -0.05 0.00 -0.55 0.00 0.00 31.60 31.68 1zm9 h MET 709 CO -0.15 0.24 0.43 -0.09 0.14 0.00 0.00 176.91 177.48 1zm9 h ARG 710 N 0.37 0.80 -0.17 0.39 1.12 -0.86 0.98 114.38 117.01 1zm9 h ARG 710 Ca 0.29 -0.05 -0.22 0.00 -1.11 0.00 0.00 59.98 58.89 1zm9 h ARG 710 Cb 0.36 -0.18 0.01 0.00 -0.01 0.00 0.00 29.97 30.15 1zm9 h ARG 710 CO -0.30 0.53 -0.75 0.00 -3.11 0.00 0.00 179.97 176.33 1zm9 h ARG 711 N 0.82 0.80 -0.00 0.20 3.08 0.23 -2.02 114.38 117.49 1zm9 h ARG 711 Ca 0.30 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1zm9 h ARG 711 Cb 0.10 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1zm9 h ARG 711 CO -0.14 1.24 0.00 0.00 -1.07 0.00 0.00 179.97 180.00 1zm9 h ALA 712 N 0.58 0.00 -0.99 0.04 0.00 -0.44 0.15 119.26 118.60 1zm9 h ALA 712 Ca -0.04 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1zm9 h ALA 712 Cb 1.38 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.09 1zm9 h ALA 712 CO 0.16 -0.50 0.62 1.15 0.00 0.00 0.00 179.25 180.68 1zm9 h THR 713 N 0.00 0.95 -0.23 0.00 2.02 -0.76 0.48 112.91 115.37 1zm9 h THR 713 Ca 0.00 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 1zm9 h THR 713 Cb 0.00 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.25 1zm9 h THR 713 CO -0.00 0.19 0.08 1.88 0.37 0.00 0.00 175.52 178.03 1zm9 h TYR 714 N 1.02 0.37 -0.08 3.16 -1.99 -0.55 0.11 116.97 119.01 1zm9 h TYR 714 Ca 0.47 -0.04 0.02 0.00 2.00 0.00 0.00 58.73 61.19 1zm9 h TYR 714 Cb 0.41 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 39.01 1zm9 h TYR 714 CO -0.01 0.42 -0.04 0.00 -0.00 0.00 0.00 178.16 178.53 1zm9 h ALA 715 N 0.91 0.03 -0.13 3.88 0.00 0.14 0.41 119.26 124.50 1zm9 h ALA 715 Ca 0.08 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1zm9 h ALA 715 Cb 0.22 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1zm9 h ALA 715 CO -0.00 -0.51 -0.06 0.78 0.00 0.00 0.00 179.25 179.45 1zm9 h GLY 716 N -0.03 0.06 0.04 0.00 0.00 0.08 -1.39 103.07 101.82 1zm9 h GLY 716 Ca 0.05 0.08 0.07 0.00 0.00 0.00 0.00 47.33 47.53 1zm9 h GLY 716 CO -0.10 -0.08 -0.26 -2.75 0.00 0.00 0.00 176.54 173.34 1zm9 h PHE 717 N -0.05 -0.70 0.00 5.60 3.57 -0.29 0.17 116.94 125.24 1zm9 h PHE 717 Ca 0.08 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1zm9 h PHE 717 Cb 0.16 0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 1zm9 h PHE 717 CO -0.20 -0.34 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.46 1zm9 h LEU 718 N -0.24 0.00 0.00 0.59 4.07 -0.43 -1.87 115.31 117.43 1zm9 h LEU 718 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1zm9 h LEU 718 Cb 0.48 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1zm9 h LEU 718 CO -0.44 0.02 -0.80 0.18 -1.08 0.00 0.00 178.44 176.32 1zm9 n LEU 719 N -3.29 0.66 -1.61 1.67 4.77 0.42 -4.13 117.00 115.50 1zm9 n LEU 719 Ca -0.02 0.13 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 1zm9 n LEU 719 Cb 0.14 -0.15 0.10 0.00 -2.33 0.00 0.00 43.42 41.18 1zm9 n LEU 719 CO 0.24 -0.02 0.89 0.00 -1.33 0.00 0.00 177.39 177.17 1zm9 n ALA 720 N -1.83 4.05 -2.69 -1.18 0.00 -0.17 0.49 120.51 119.18 1zm9 n ALA 720 Ca 0.03 -1.46 -0.04 0.00 0.00 0.00 0.00 53.44 51.96 1zm9 n ALA 720 Cb 0.44 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1zm9 n ALA 720 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zm9 n ASP 721 N -0.32 -7.59 -4.76 0.00 -0.08 -1.26 -2.10 116.55 100.45 1zm9 n ASP 721 Ca 0.30 0.92 -0.36 0.00 -1.51 0.00 0.00 54.79 54.14 1zm9 n ASP 721 Cb 1.09 -5.07 0.02 0.00 2.34 0.00 0.00 41.12 39.50 1zm9 n ASP 721 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 1zm9 s PRO 722 N -2.01 3.15 0.12 -0.67 0.02 -1.26 -0.98 135.00 133.38 1zm9 s PRO 722 Ca 0.12 1.81 -0.24 0.00 0.02 0.00 0.00 61.00 62.71 1zm9 s PRO 722 Cb -0.03 -2.02 0.08 0.00 0.02 0.00 0.00 34.50 32.54 1zm9 s PRO 722 CO 0.72 -1.06 0.67 0.15 -0.33 0.00 0.00 177.00 177.16 1zm9 s LYS 723 N -3.21 1.18 0.14 5.54 3.01 -0.64 -4.60 119.74 121.15 1zm9 s LYS 723 Ca 0.75 -0.44 0.09 0.00 -1.01 0.00 0.00 55.97 55.35 1zm9 s LYS 723 Cb -0.30 0.54 -0.04 0.00 -1.01 0.00 0.00 37.83 37.02 1zm9 s LYS 723 CO 0.33 -0.52 -0.21 0.96 0.51 0.00 0.00 175.35 176.43 1zm9 s ILE 724 N -3.60 1.86 0.06 2.17 -4.36 -1.26 -1.39 121.20 114.68 1zm9 s ILE 724 Ca 0.02 -1.77 0.06 0.00 -0.26 0.00 0.00 60.65 58.70 1zm9 s ILE 724 Cb -0.01 -1.77 -0.04 0.00 1.25 0.00 0.00 42.46 41.89 1zm9 s ILE 724 CO -0.12 -0.16 -0.10 -1.10 0.24 0.00 0.00 174.94 173.70 1zm9 s GLN 725 N -2.37 2.27 0.06 0.37 -0.21 0.68 -1.28 119.66 119.16 1zm9 s GLN 725 Ca 0.12 -0.92 0.08 0.00 0.02 0.00 0.00 55.36 54.67 1zm9 s GLN 725 Cb -0.08 -2.36 -0.03 0.00 1.00 0.00 0.00 33.01 31.54 1zm9 s GLN 725 CO 0.06 0.54 -0.20 -1.83 -2.12 0.00 0.00 175.29 171.75 1zm9 s GLU 726 N -1.83 1.96 0.43 2.91 -1.05 0.84 -1.77 118.70 120.18 1zm9 s GLU 726 Ca 0.19 -1.05 -0.23 0.00 -0.15 0.00 0.00 54.97 53.74 1zm9 s GLU 726 Cb -0.11 -2.13 -0.09 0.00 -0.44 0.00 0.00 34.13 31.36 1zm9 s GLU 726 CO 0.11 0.52 1.04 -1.25 0.95 0.00 0.00 175.26 176.63 1zm9 s PRO 727 N -1.54 4.05 0.01 -4.83 0.04 -1.26 -0.55 135.00 130.92 1zm9 s PRO 727 Ca 0.15 1.44 0.03 0.00 0.04 0.00 0.00 61.00 62.65 1zm9 s PRO 727 Cb -0.10 -2.38 -0.01 0.00 0.04 0.00 0.00 34.50 32.04 1zm9 s PRO 727 CO 0.06 -0.23 -0.09 0.08 0.04 0.00 0.00 177.00 176.86 1zm9 s VAL 728 N -1.79 0.66 0.07 -0.36 1.01 -0.19 -2.19 120.40 117.61 1zm9 s VAL 728 Ca 0.61 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 1zm9 s VAL 728 Cb -0.19 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 1zm9 s VAL 728 CO 0.24 0.01 0.29 -0.36 0.00 0.00 0.00 175.10 175.28 1zm9 s PHE 729 N -0.56 3.52 -0.45 5.22 0.08 0.18 -0.53 117.98 125.43 1zm9 s PHE 729 Ca -0.00 0.46 -0.09 0.00 0.12 0.00 0.00 56.93 57.42 1zm9 s PHE 729 Cb -0.05 -1.92 0.11 0.00 -0.57 0.00 0.00 43.02 40.59 1zm9 s PHE 729 CO 0.00 0.54 0.31 -1.17 -0.10 0.00 0.00 175.22 174.81 1zm9 s LEU 730 N -2.33 5.54 -0.22 -0.37 0.20 0.10 0.10 118.68 121.71 1zm9 s LEU 730 Ca 0.35 -1.83 -0.14 0.00 0.69 0.00 0.00 54.13 53.19 1zm9 s LEU 730 Cb -0.13 -1.99 -0.04 0.00 -0.43 0.00 0.00 46.19 43.60 1zm9 s LEU 730 CO 0.23 -0.65 0.34 0.54 -0.29 0.00 0.00 176.35 176.52 1zm9 s VAL 731 N 1.36 5.23 -0.18 1.68 0.11 0.66 -2.64 120.40 126.62 1zm9 s VAL 731 Ca 0.05 0.56 -0.08 0.00 -2.93 0.00 0.00 61.98 59.58 1zm9 s VAL 731 Cb -0.25 -3.67 -0.04 0.00 -1.53 0.00 0.00 36.38 30.89 1zm9 s VAL 731 CO -0.00 0.26 0.09 -0.70 -3.33 0.00 0.00 175.10 171.42 1zm9 s GLU 732 N 1.36 4.03 -0.07 1.54 2.12 0.65 -1.44 118.70 126.89 1zm9 s GLU 732 Ca 0.16 -0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.22 1zm9 s GLU 732 Cb -0.15 -3.29 0.02 0.00 0.26 0.00 0.00 34.13 30.97 1zm9 s GLU 732 CO 0.07 0.32 -0.10 0.42 -0.54 0.00 0.00 175.26 175.43 1zm9 s ILE 733 N 0.28 0.99 -0.19 -3.70 1.01 0.10 -0.97 121.20 118.72 1zm9 s ILE 733 Ca 0.06 -0.37 -0.13 0.00 0.00 0.00 0.00 60.65 60.21 1zm9 s ILE 733 Cb -0.12 -0.94 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1zm9 s ILE 733 CO -0.01 0.33 0.25 -1.10 0.00 0.00 0.00 174.94 174.41 1zm9 s GLN 734 N 0.91 4.20 -0.24 2.79 1.11 -1.04 -0.69 119.66 126.71 1zm9 s GLN 734 Ca -0.10 -0.03 -0.26 0.00 0.01 0.00 0.00 55.36 54.97 1zm9 s GLN 734 Cb -0.15 -3.46 0.11 0.00 -1.01 0.00 0.00 33.01 28.50 1zm9 s GLN 734 CO 0.01 0.18 0.94 0.00 0.01 0.00 0.00 175.29 176.43 1zm9 s PRO 736 N -0.07 4.12 0.36 0.00 0.02 -1.26 -0.58 135.00 137.59 1zm9 s PRO 736 Ca 0.01 2.62 0.28 0.00 0.02 0.00 0.00 61.00 63.92 1zm9 s PRO 736 Cb -0.04 -3.06 1.18 0.00 0.02 0.00 0.00 34.50 32.60 1zm9 s PRO 736 CO -0.02 -0.75 1.20 -1.91 -0.33 0.00 0.00 177.00 175.19 1zm9 n GLU 737 N 3.78 -0.02 -0.03 5.54 2.13 0.33 0.71 120.64 133.09 1zm9 n GLU 737 Ca 0.15 0.93 -0.09 0.00 0.66 0.00 0.00 57.16 58.81 1zm9 n GLU 737 Cb 0.35 -1.90 -0.03 0.00 0.27 0.00 0.00 31.44 30.13 1zm9 n GLU 737 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 1zm9 h GLN 738 N 0.00 0.06 -0.02 5.31 3.07 -1.88 -3.10 115.11 118.56 1zm9 h GLN 738 Ca 0.69 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.42 1zm9 h GLN 738 Cb 2.33 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 29.88 1zm9 h GLN 738 CO -0.28 0.04 -0.12 0.00 0.09 0.00 0.00 178.83 178.56 1zm9 n ALA 739 N -2.28 2.80 0.27 0.06 0.00 0.22 -4.27 120.51 117.30 1zm9 n ALA 739 Ca -0.03 -0.51 0.15 0.00 0.00 0.00 0.00 53.44 53.05 1zm9 n ALA 739 Cb 0.09 -1.04 0.79 0.00 0.00 0.00 0.00 19.45 19.30 1zm9 n ALA 739 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zm9 h VAL 740 N 2.57 0.00 0.28 0.00 2.07 -1.38 -1.22 116.25 118.57 1zm9 h VAL 740 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1zm9 h VAL 740 Cb 0.64 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1zm9 h VAL 740 CO 0.00 0.00 -0.13 1.23 0.02 0.00 0.00 177.57 178.69 1zm9 h GLY 741 N 0.00 -0.39 0.99 2.17 0.00 -1.78 -2.66 103.07 101.40 1zm9 h GLY 741 Ca 0.00 0.14 0.12 0.00 0.00 0.00 0.00 47.33 47.59 1zm9 h GLY 741 CO 0.00 -0.14 0.39 -1.33 0.00 0.00 0.00 176.54 175.46 1zm9 h GLY 742 N -0.41 0.00 0.00 4.60 0.00 -1.48 -2.28 103.07 103.50 1zm9 h GLY 742 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1zm9 h GLY 742 CO 0.06 0.00 0.00 1.39 0.00 0.00 0.00 176.54 177.99 1zm9 n ILE 743 N -3.87 0.00 -0.28 2.60 2.08 -1.01 -1.98 119.36 116.91 1zm9 n ILE 743 Ca 0.07 1.27 0.34 0.00 0.56 0.00 0.00 62.75 64.99 1zm9 n ILE 743 Cb 0.57 -2.26 0.74 0.00 -0.75 0.00 0.00 39.64 37.93 1zm9 n ILE 743 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1zm9 h TYR 744 N 0.00 0.00 0.39 1.39 0.05 -1.54 0.16 116.97 117.42 1zm9 h TYR 744 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1zm9 h TYR 744 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1zm9 h TYR 744 CO 0.13 0.00 -0.19 1.03 -1.05 0.00 0.00 178.16 178.08 1zm9 h SER 745 N 0.00 -0.45 0.20 3.88 0.87 -1.28 -2.51 113.55 114.26 1zm9 h SER 745 Ca 0.53 -0.04 -0.17 0.00 -1.23 0.00 0.00 61.79 60.88 1zm9 h SER 745 Cb 2.19 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 64.26 1zm9 h SER 745 CO -0.01 -0.24 -0.65 0.58 -0.53 0.00 0.00 176.83 175.98 1zm9 h VAL 746 N -0.62 1.36 -0.12 2.23 2.07 -0.36 -3.08 116.25 117.73 1zm9 h VAL 746 Ca -0.05 -2.00 0.01 0.00 0.82 0.00 0.00 66.70 65.48 1zm9 h VAL 746 Cb 0.46 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1zm9 h VAL 746 CO 0.09 0.61 0.08 -0.07 0.02 0.00 0.00 177.57 178.29 1zm9 h LEU 747 N 0.30 0.09 0.00 2.57 3.38 -1.22 -0.75 115.31 119.69 1zm9 h LEU 747 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zm9 h LEU 747 Cb 1.20 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1zm9 h LEU 747 CO 0.11 0.06 0.00 0.59 0.09 0.00 0.00 178.44 179.30 1zm9 n ASN 748 N -4.52 0.00 -0.42 -0.43 3.02 -0.95 0.10 115.26 112.06 1zm9 n ASN 748 Ca -0.01 -0.25 0.09 0.00 -0.03 0.00 0.00 54.58 54.37 1zm9 n ASN 748 Cb 0.12 -0.24 0.18 0.00 -0.61 0.00 0.00 39.78 39.23 1zm9 n ASN 748 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1zm9 n LYS 749 N -1.24 2.12 0.00 3.52 2.85 -0.30 -4.46 118.16 120.64 1zm9 n LYS 749 Ca 0.15 -2.59 0.00 0.00 -1.05 0.00 0.00 58.31 54.82 1zm9 n LYS 749 Cb 0.22 -1.60 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 1zm9 n LYS 749 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1zm9 n LYS 750 N -0.92 0.03 -2.54 -1.58 4.01 -1.14 -5.00 118.16 111.03 1zm9 n LYS 750 Ca 0.17 -0.31 -0.13 0.00 -0.51 0.00 0.00 58.31 57.53 1zm9 n LYS 750 Cb 0.71 -0.51 0.01 0.00 -0.51 0.00 0.00 35.03 34.73 1zm9 n LYS 750 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1zm9 n ARG 751 N -0.01 -2.22 -2.45 1.97 1.74 -1.14 -4.52 116.66 110.05 1zm9 n ARG 751 Ca 0.00 0.55 -0.33 0.00 -0.77 0.00 0.00 57.85 57.29 1zm9 n ARG 751 Cb 0.39 -4.65 -0.03 0.00 -1.02 0.00 0.00 32.46 27.16 1zm9 n ARG 751 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zm9 s GLY 752 N -2.71 2.38 -0.21 -0.13 0.00 0.12 -4.60 107.32 102.17 1zm9 s GLY 752 Ca 0.12 0.51 -0.01 0.00 0.00 0.00 0.00 44.72 45.34 1zm9 s GLY 752 CO 0.14 0.82 -0.03 1.62 0.00 0.00 0.00 173.10 175.66 1zm9 s GLN 753 N -3.48 1.29 0.02 2.90 0.74 -0.17 -4.75 119.66 116.21 1zm9 s GLN 753 Ca 0.65 -0.75 -0.30 0.00 0.05 0.00 0.00 55.36 55.01 1zm9 s GLN 753 Cb -0.15 -2.37 -0.07 0.00 1.10 0.00 0.00 33.01 31.52 1zm9 s GLN 753 CO 0.24 -0.59 1.67 0.08 -0.55 0.00 0.00 175.29 176.13 1zm9 s VAL 754 N 1.57 3.28 -0.17 1.34 1.01 -1.26 -0.03 120.40 126.14 1zm9 s VAL 754 Ca -0.03 0.56 0.07 0.00 0.00 0.00 0.00 61.98 62.58 1zm9 s VAL 754 Cb -0.18 -3.36 -0.22 0.00 0.00 0.00 0.00 36.38 32.61 1zm9 s VAL 754 CO -0.07 -0.02 0.15 0.52 0.00 0.00 0.00 175.10 175.68 1zm9 n VAL 755 N 5.08 1.54 -3.62 2.92 0.31 0.22 -4.93 118.33 119.85 1zm9 n VAL 755 Ca 0.17 -0.72 -0.07 0.00 -0.01 0.00 0.00 64.34 63.71 1zm9 n VAL 755 Cb 0.42 -1.13 -0.05 0.00 -0.91 0.00 0.00 33.84 32.17 1zm9 n VAL 755 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1zm9 s SER 756 N -6.24 -0.24 -0.06 4.52 1.04 -0.32 -4.99 113.70 107.41 1zm9 s SER 756 Ca -0.19 0.33 -0.02 0.00 0.48 0.00 0.00 55.95 56.56 1zm9 s SER 756 Cb 0.07 0.30 0.03 0.00 0.10 0.00 0.00 66.02 66.52 1zm9 s SER 756 CO 0.75 -0.17 0.02 -0.70 0.98 0.00 0.00 173.24 174.12 1zm9 s GLU 757 N -0.66 0.38 0.37 4.02 2.12 -1.26 0.15 118.70 123.82 1zm9 s GLU 757 Ca 0.04 0.19 0.04 0.00 0.36 0.00 0.00 54.97 55.59 1zm9 s GLU 757 Cb -0.02 -0.85 -0.05 0.00 0.26 0.00 0.00 34.13 33.47 1zm9 s GLU 757 CO -0.05 -0.32 0.08 -1.21 -0.54 0.00 0.00 175.26 173.21 1zm9 s GLU 758 N 2.04 1.81 0.05 4.30 2.02 -1.11 -4.97 118.70 122.84 1zm9 s GLU 758 Ca 0.05 -2.06 0.06 0.00 0.02 0.00 0.00 54.97 53.04 1zm9 s GLU 758 Cb -0.12 -0.87 -0.02 0.00 0.10 0.00 0.00 34.13 33.21 1zm9 s GLU 758 CO -0.05 -0.30 -0.18 -1.14 0.02 0.00 0.00 175.26 173.62 1zm9 s GLN 759 N -3.82 1.17 -0.42 1.61 0.74 -1.26 -0.75 119.66 116.93 1zm9 s GLN 759 Ca 0.29 -0.88 -0.29 0.00 0.05 0.00 0.00 55.36 54.53 1zm9 s GLN 759 Cb 0.06 -1.25 0.02 0.00 1.10 0.00 0.00 33.01 32.94 1zm9 s GLN 759 CO 0.14 0.31 1.14 0.50 -0.55 0.00 0.00 175.29 176.83 1zm9 s ARG 760 N -1.22 3.83 0.00 1.67 3.52 -0.93 -4.96 118.95 120.86 1zm9 s ARG 760 Ca 0.05 0.75 0.00 0.00 -0.13 0.00 0.00 55.73 56.40 1zm9 s ARG 760 Cb -0.08 -3.86 0.00 0.00 -1.56 0.00 0.00 34.95 29.45 1zm9 s ARG 760 CO 0.02 -1.24 0.00 -2.30 -0.81 0.00 0.00 175.30 170.97 1zm9 n PRO 761 N 7.55 0.00 0.08 5.12 -0.02 -1.26 -2.83 135.00 143.64 1zm9 n PRO 761 Ca 0.12 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.57 1zm9 n PRO 761 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.95 1zm9 n PRO 761 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zm9 h GLY 762 N 0.00 -0.22 -1.06 -1.23 0.00 -2.00 -3.47 103.07 95.10 1zm9 h GLY 762 Ca 0.00 0.08 -0.43 0.00 0.00 0.00 0.00 47.33 46.98 1zm9 h GLY 762 CO 0.00 -0.08 0.02 -0.51 0.00 0.00 0.00 176.54 175.97 1zm9 s THR 763 N -3.22 2.00 -0.40 4.70 -4.23 -1.13 -4.94 115.64 108.42 1zm9 s THR 763 Ca -0.03 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.55 1zm9 s THR 763 Cb 0.00 -2.11 0.56 0.00 1.34 0.00 0.00 72.50 72.29 1zm9 s THR 763 CO 0.09 -0.00 1.51 -2.65 -0.54 0.00 0.00 174.62 173.03 1zm9 n PRO 764 N -4.89 3.12 -2.80 3.99 -0.02 -1.26 -4.51 135.00 128.63 1zm9 n PRO 764 Ca 0.03 -2.26 -0.43 0.00 -2.02 0.00 0.00 63.50 58.82 1zm9 n PRO 764 Cb 0.55 -1.99 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 1zm9 n PRO 764 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zm9 s LEU 765 N -2.16 4.12 0.62 2.45 2.96 -1.26 0.12 118.68 125.54 1zm9 s LEU 765 Ca 0.40 -0.80 -0.10 0.00 -0.22 0.00 0.00 54.13 53.42 1zm9 s LEU 765 Cb 0.32 -2.51 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 1zm9 s LEU 765 CO 0.10 -1.48 1.01 -0.36 -1.32 0.00 0.00 176.35 174.30 1zm9 s PHE 766 N 4.35 3.52 -0.32 5.38 2.99 0.26 -2.19 117.98 131.97 1zm9 s PHE 766 Ca 0.26 1.13 -0.01 0.00 0.00 0.00 0.00 56.93 58.30 1zm9 s PHE 766 Cb -0.15 -2.76 0.12 0.00 0.00 0.00 0.00 43.02 40.24 1zm9 s PHE 766 CO 0.12 -0.77 0.20 -0.08 -0.00 0.00 0.00 175.22 174.69 1zm9 s THR 767 N -3.16 -0.03 0.03 0.64 -1.32 0.07 -1.18 115.64 110.70 1zm9 s THR 767 Ca 0.55 -1.17 -0.23 0.00 -1.21 0.00 0.00 61.69 59.63 1zm9 s THR 767 Cb -0.11 -1.01 -0.06 0.00 -1.51 0.00 0.00 72.50 69.81 1zm9 s THR 767 CO 0.52 -0.81 0.68 -0.69 -2.21 0.00 0.00 174.62 172.11 1zm9 s VAL 768 N 1.62 4.79 -0.10 5.08 1.01 0.14 -2.75 120.40 130.18 1zm9 s VAL 768 Ca 0.14 1.45 0.04 0.00 0.00 0.00 0.00 61.98 63.60 1zm9 s VAL 768 Cb -0.19 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1zm9 s VAL 768 CO -0.18 0.41 -0.24 -0.54 0.00 0.00 0.00 175.10 174.55 1zm9 s LYS 769 N -0.23 3.05 0.25 2.72 1.02 0.40 0.00 119.74 126.96 1zm9 s LYS 769 Ca 0.35 -0.88 -0.07 0.00 0.02 0.00 0.00 55.97 55.39 1zm9 s LYS 769 Cb -0.20 -2.32 -0.01 0.00 -0.52 0.00 0.00 37.83 34.78 1zm9 s LYS 769 CO 0.20 0.16 0.37 0.00 -0.92 0.00 0.00 175.35 175.16 1zm9 s ALA 770 N 0.39 0.39 -0.20 5.17 0.00 -0.52 0.70 121.76 127.70 1zm9 s ALA 770 Ca -0.18 -1.26 -0.07 0.00 0.00 0.00 0.00 51.96 50.46 1zm9 s ALA 770 Cb -0.18 1.19 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 1zm9 s ALA 770 CO 0.08 -0.76 0.06 0.71 0.00 0.00 0.00 175.76 175.84 1zm9 s TYR 771 N -3.88 3.17 -0.19 0.00 2.02 0.96 -0.24 117.35 119.20 1zm9 s TYR 771 Ca 0.29 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.89 1zm9 s TYR 771 Cb 0.02 -2.12 0.03 0.00 -0.40 0.00 0.00 41.96 39.48 1zm9 s TYR 771 CO 0.12 -0.03 -0.16 -1.17 -1.57 0.00 0.00 175.55 172.74 1zm9 s LEU 772 N 0.79 2.22 -0.02 -1.29 2.96 0.12 -1.00 118.68 122.46 1zm9 s LEU 772 Ca 0.03 -0.74 -0.31 0.00 -0.22 0.00 0.00 54.13 52.89 1zm9 s LEU 772 Cb -0.14 -1.40 -0.09 0.00 0.50 0.00 0.00 46.19 45.07 1zm9 s LEU 772 CO 0.02 -0.05 1.98 -2.65 -1.32 0.00 0.00 176.35 174.33 1zm9 n PRO 773 N 4.64 2.61 -0.30 0.98 -0.02 -1.26 0.48 135.00 142.13 1zm9 n PRO 773 Ca -0.18 0.94 0.12 0.00 -2.02 0.00 0.00 63.50 62.36 1zm9 n PRO 773 Cb 0.49 -2.94 0.29 0.00 -0.02 0.00 0.00 33.50 31.32 1zm9 n PRO 773 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zm9 h VAL 774 N 5.75 0.48 0.00 -1.45 2.07 -1.77 1.04 116.25 122.38 1zm9 h VAL 774 Ca -0.49 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1zm9 h VAL 774 Cb 1.25 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1zm9 h VAL 774 CO 0.95 0.07 0.00 -0.46 0.02 0.00 0.00 177.57 178.15 1zm9 n ASN 775 N -5.05 0.00 0.00 0.57 6.94 -1.26 -1.77 115.26 114.68 1zm9 n ASN 775 Ca 0.21 -1.20 0.00 0.00 -0.02 0.00 0.00 54.58 53.57 1zm9 n ASN 775 Cb 0.63 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 1zm9 n ASN 775 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1zm9 n GLU 776 N -0.58 0.01 -0.27 -3.83 -0.58 0.36 -4.76 120.64 110.98 1zm9 n GLU 776 Ca 0.02 -0.59 0.10 0.00 -0.42 0.00 0.00 57.16 56.28 1zm9 n GLU 776 Cb 0.01 -0.87 0.26 0.00 -0.57 0.00 0.00 31.44 30.28 1zm9 n GLU 776 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zm9 n SER 777 N -0.09 3.12 -4.65 1.62 3.41 -0.73 -4.85 113.62 111.44 1zm9 n SER 777 Ca 0.00 -1.98 -0.43 0.00 -0.26 0.00 0.00 58.87 56.21 1zm9 n SER 777 Cb 0.13 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 63.70 1zm9 n SER 777 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1zm9 s PHE 778 N -1.29 2.19 -0.65 7.33 2.99 -1.26 -2.03 117.98 125.27 1zm9 s PHE 778 Ca 0.39 0.46 0.00 0.00 0.00 0.00 0.00 56.93 57.79 1zm9 s PHE 778 Cb 0.21 -3.85 0.00 0.00 0.00 0.00 0.00 43.02 39.38 1zm9 s PHE 778 CO 0.28 -3.14 0.00 0.41 -0.00 0.00 0.00 175.22 172.77 1zm9 n GLY 779 N 4.19 0.85 0.35 4.36 0.00 -1.26 -4.94 105.19 108.74 1zm9 n GLY 779 Ca 0.17 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 1zm9 n GLY 779 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zm9 h PHE 780 N 0.00 -0.90 -0.75 1.61 3.57 -1.74 -1.74 116.94 117.00 1zm9 h PHE 780 Ca -0.12 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.47 1zm9 h PHE 780 Cb 0.41 0.37 -0.07 0.00 2.79 0.00 0.00 35.95 39.45 1zm9 h PHE 780 CO 0.18 -0.45 0.41 1.15 -2.23 0.00 0.00 178.31 177.37 1zm9 h THR 781 N -0.61 0.91 -0.74 4.41 2.02 -1.92 0.17 112.91 117.16 1zm9 h THR 781 Ca 0.01 -0.24 0.08 0.00 0.77 0.00 0.00 66.41 67.03 1zm9 h THR 781 Cb 0.60 0.14 -0.07 0.00 -1.74 0.00 0.00 68.15 67.09 1zm9 h THR 781 CO -0.14 0.13 0.40 1.23 0.37 0.00 0.00 175.52 177.51 1zm9 h GLY 782 N 0.71 1.11 1.66 2.16 0.00 -1.85 0.70 103.07 107.56 1zm9 h GLY 782 Ca 0.35 -0.27 -0.20 0.00 0.00 0.00 0.00 47.33 47.21 1zm9 h GLY 782 CO -0.23 0.12 -0.86 0.83 0.00 0.00 0.00 176.54 176.40 1zm9 h GLU 783 N 0.70 0.31 0.00 4.80 5.08 -0.33 -3.05 114.58 122.09 1zm9 h GLU 783 Ca 0.35 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1zm9 h GLU 783 Cb 0.30 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1zm9 h GLU 783 CO -0.23 1.00 -0.29 1.25 -1.00 0.00 0.00 179.01 179.74 1zm9 h LEU 784 N 0.19 0.00 0.90 1.33 5.85 -0.09 -2.82 115.31 120.68 1zm9 h LEU 784 Ca -0.05 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1zm9 h LEU 784 Cb 1.47 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.51 1zm9 h LEU 784 CO 0.14 0.29 -0.43 0.03 -0.34 0.00 0.00 178.44 178.13 1zm9 h ARG 785 N 0.00 -1.17 -0.21 1.25 3.08 -0.77 -2.78 114.38 113.79 1zm9 h ARG 785 Ca -0.00 0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.18 1zm9 h ARG 785 Cb 0.64 0.27 -0.07 0.00 0.08 0.00 0.00 29.97 30.89 1zm9 h ARG 785 CO 0.04 -0.78 -0.26 1.96 -1.07 0.00 0.00 179.97 179.86 1zm9 h GLN 786 N -1.27 -0.28 -0.02 0.04 7.50 -1.57 -1.85 115.11 117.66 1zm9 h GLN 786 Ca -0.12 0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.05 1zm9 h GLN 786 Cb 0.93 0.06 -0.00 0.00 0.05 0.00 0.00 27.48 28.52 1zm9 h GLN 786 CO 0.20 -0.18 -0.02 0.00 -1.50 0.00 0.00 178.83 177.33 1zm9 h ALA 787 N 0.70 -0.27 -0.32 3.87 0.00 -1.49 -2.94 119.26 118.80 1zm9 h ALA 787 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1zm9 h ALA 787 Cb 0.48 0.77 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 1zm9 h ALA 787 CO -0.37 -0.28 0.23 0.25 0.00 0.00 0.00 179.25 179.07 1zm9 n THR 788 N -2.86 1.89 -1.76 0.00 -2.24 -1.05 -4.64 114.28 103.63 1zm9 n THR 788 Ca -0.00 -0.77 -0.13 0.00 -2.27 0.00 0.00 64.05 60.89 1zm9 n THR 788 Cb 0.01 -0.95 -0.04 0.00 -2.10 0.00 0.00 70.33 67.25 1zm9 n THR 788 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zm9 n GLY 789 N 0.13 0.59 2.34 3.38 0.00 -1.11 -1.53 105.19 108.99 1zm9 n GLY 789 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1zm9 n GLY 789 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm9 n GLY 790 N -0.44 0.34 0.08 -0.02 0.00 -0.70 -4.87 105.19 99.57 1zm9 n GLY 790 Ca -0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1zm9 n GLY 790 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zm9 h GLN 791 N 0.68 0.00 -6.73 1.61 4.20 -1.59 -3.46 115.11 109.82 1zm9 h GLN 791 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 1zm9 h GLN 791 Cb 0.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1zm9 h GLN 791 CO 0.00 0.00 0.37 0.00 -0.67 0.00 0.00 178.83 178.53 1zm9 s ALA 792 N -3.19 3.34 -0.56 3.87 0.00 -1.26 -4.63 121.76 119.33 1zm9 s ALA 792 Ca 0.06 0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.69 1zm9 s ALA 792 Cb 0.12 -3.24 0.14 0.00 0.00 0.00 0.00 23.12 20.14 1zm9 s ALA 792 CO 0.72 0.11 0.33 0.12 0.00 0.00 0.00 175.76 177.03 1zm9 s PHE 793 N -0.97 3.30 0.67 0.00 5.36 0.09 -4.98 117.98 121.46 1zm9 s PHE 793 Ca 0.43 -2.97 -0.16 0.00 -0.96 0.00 0.00 56.93 53.26 1zm9 s PHE 793 Cb -0.27 -2.99 0.00 0.00 -0.34 0.00 0.00 43.02 39.43 1zm9 s PHE 793 CO 0.33 -0.79 1.19 -2.14 -1.46 0.00 0.00 175.22 172.35 1zm9 s PRO 794 N -0.14 2.57 -0.29 10.12 0.02 -1.26 -2.48 135.00 143.53 1zm9 s PRO 794 Ca 0.17 1.71 -0.12 0.00 0.02 0.00 0.00 61.00 62.78 1zm9 s PRO 794 Cb -0.23 -1.89 0.12 0.00 0.02 0.00 0.00 34.50 32.52 1zm9 s PRO 794 CO -0.02 -1.50 0.72 -1.14 -0.33 0.00 0.00 177.00 174.74 1zm9 s GLN 795 N -3.73 0.56 -0.02 5.54 0.74 -0.14 -4.97 119.66 117.63 1zm9 s GLN 795 Ca 0.74 1.27 -0.10 0.00 0.05 0.00 0.00 55.36 57.33 1zm9 s GLN 795 Cb -0.28 0.61 0.01 0.00 1.10 0.00 0.00 33.01 34.45 1zm9 s GLN 795 CO 0.40 -0.17 0.21 0.00 -0.55 0.00 0.00 175.29 175.18 1zm9 s MET 796 N 2.47 0.50 0.05 1.67 0.23 -1.26 0.24 119.30 123.19 1zm9 s MET 796 Ca -0.07 -0.19 -0.03 0.00 -1.03 0.00 0.00 55.69 54.38 1zm9 s MET 796 Cb -0.09 0.22 -0.03 0.00 -1.53 0.00 0.00 34.83 33.40 1zm9 s MET 796 CO -0.19 -0.12 0.03 0.54 -2.03 0.00 0.00 175.02 173.25 1zm9 s VAL 797 N -1.06 0.18 0.21 5.16 0.11 -1.08 -4.95 120.40 118.97 1zm9 s VAL 797 Ca -0.11 -1.50 -0.31 0.00 -2.93 0.00 0.00 61.98 57.13 1zm9 s VAL 797 Cb -0.06 -1.27 -0.10 0.00 -1.53 0.00 0.00 36.38 33.43 1zm9 s VAL 797 CO 0.02 -0.83 1.46 0.12 -3.33 0.00 0.00 175.10 172.54 1zm9 s PHE 798 N -3.45 3.07 -0.00 1.54 5.36 -1.26 0.02 117.98 123.25 1zm9 s PHE 798 Ca 0.02 0.93 -0.05 0.00 -0.96 0.00 0.00 56.93 56.87 1zm9 s PHE 798 Cb 0.04 -3.82 -0.02 0.00 -0.34 0.00 0.00 43.02 38.89 1zm9 s PHE 798 CO -0.08 -2.77 -0.11 -3.47 -1.46 0.00 0.00 175.22 167.33 1zm9 n ASP 799 N 2.96 1.26 -2.10 6.13 4.64 0.31 -4.76 116.55 124.99 1zm9 n ASP 799 Ca 0.09 0.19 -0.07 0.00 -1.38 0.00 0.00 54.79 53.62 1zm9 n ASP 799 Cb 0.40 -0.43 0.00 0.00 -1.04 0.00 0.00 41.12 40.05 1zm9 n ASP 799 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1zm9 n HIS 800 N -3.74 -1.49 -4.70 -0.67 1.44 -1.15 -5.02 115.22 99.89 1zm9 n HIS 800 Ca -0.06 -1.22 -0.33 0.00 -2.01 0.00 0.00 57.72 54.09 1zm9 n HIS 800 Cb 0.23 0.45 -0.13 0.00 0.12 0.00 0.00 29.99 30.67 1zm9 n HIS 800 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1zm9 s TRP 801 N -4.49 2.86 -0.20 -1.40 0.52 -1.26 -1.02 118.94 113.94 1zm9 s TRP 801 Ca 0.13 -0.35 -0.03 0.00 0.02 0.00 0.00 56.10 55.87 1zm9 s TRP 801 Cb -0.02 -1.80 -0.00 0.00 -1.15 0.00 0.00 33.47 30.50 1zm9 s TRP 801 CO 0.09 0.01 -0.08 0.45 0.02 0.00 0.00 176.95 177.45 1zm9 s SER 802 N -0.09 4.07 -0.34 2.95 0.15 0.28 -4.91 113.70 115.81 1zm9 s SER 802 Ca -0.01 -0.43 -0.29 0.00 0.70 0.00 0.00 55.95 55.93 1zm9 s SER 802 Cb -0.14 -1.68 0.01 0.00 -1.71 0.00 0.00 66.02 62.50 1zm9 s SER 802 CO 0.03 0.00 1.19 -0.89 1.20 0.00 0.00 173.24 174.78 1zm9 s THR 803 N 1.33 4.28 0.44 6.45 2.01 -1.26 -0.11 115.64 128.78 1zm9 s THR 803 Ca 0.04 1.44 -0.24 0.00 0.31 0.00 0.00 61.69 63.24 1zm9 s THR 803 Cb -0.14 -4.33 -0.08 0.00 0.01 0.00 0.00 72.50 67.96 1zm9 s THR 803 CO -0.04 -0.58 1.21 -0.76 -0.69 0.00 0.00 174.62 173.76 1zm9 s LEU 804 N 4.15 4.08 -0.03 4.42 1.43 -0.41 -4.96 118.68 127.37 1zm9 s LEU 804 Ca 0.51 2.41 -0.22 0.00 -1.03 0.00 0.00 54.13 55.80 1zm9 s LEU 804 Cb -0.13 -4.13 -0.24 0.00 0.03 0.00 0.00 46.19 41.72 1zm9 s LEU 804 CO 0.22 -0.89 1.04 1.23 0.23 0.00 0.00 176.35 178.18 1zm9 h GLY 805 N 2.27 0.32 -2.29 -3.19 0.00 -1.94 -3.41 103.07 94.82 1zm9 h GLY 805 Ca -0.49 -0.58 -0.54 0.00 0.00 0.00 0.00 47.33 45.73 1zm9 h GLY 805 CO 0.61 0.51 -1.05 -1.14 0.00 0.00 0.00 176.54 175.46 1zm9 n SER 806 N -4.35 -3.47 -4.58 0.19 3.41 -1.26 -4.92 113.62 98.64 1zm9 n SER 806 Ca -0.10 0.26 -0.43 0.00 -0.26 0.00 0.00 58.87 58.34 1zm9 n SER 806 Cb 0.60 -1.04 -0.04 0.00 -0.26 0.00 0.00 64.21 63.47 1zm9 n SER 806 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zm9 s ASP 807 N -1.65 6.55 0.63 4.04 3.68 -1.26 -4.77 116.67 123.90 1zm9 s ASP 807 Ca 0.51 0.27 0.39 0.00 2.13 0.00 0.00 52.55 55.84 1zm9 s ASP 807 Cb -0.20 -2.45 2.10 0.00 -1.45 0.00 0.00 42.92 40.92 1zm9 s ASP 807 CO 0.73 -0.96 2.18 1.55 0.13 0.00 0.00 175.17 178.79 1zm9 h PRO 808 N 8.85 0.00 0.00 4.34 0.13 -1.88 -0.20 132.00 143.24 1zm9 h PRO 808 Ca -0.24 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 1zm9 h PRO 808 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zm9 h PRO 808 CO 1.00 0.00 -0.17 -0.07 -0.23 0.00 0.00 178.00 178.53 1zm9 h LEU 809 N 0.00 0.00 -8.42 1.56 3.38 -1.91 -3.36 115.31 106.55 1zm9 h LEU 809 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1zm9 h LEU 809 Cb 0.18 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.77 1zm9 h LEU 809 CO 0.00 0.13 0.19 -0.62 0.09 0.00 0.00 178.44 178.23 1zm9 s ASP 810 N -6.24 6.26 0.28 -0.43 2.15 -0.09 -4.91 116.67 113.69 1zm9 s ASP 810 Ca 0.06 -0.74 -0.03 0.00 0.43 0.00 0.00 52.55 52.27 1zm9 s ASP 810 Cb 0.06 -2.33 0.59 0.00 -0.30 0.00 0.00 42.92 40.93 1zm9 s ASP 810 CO 0.69 -0.97 1.59 -0.65 -0.17 0.00 0.00 175.17 175.66 1zm9 h PRO 811 N 9.07 0.03 0.00 4.34 0.11 -1.82 0.59 132.00 144.32 1zm9 h PRO 811 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1zm9 h PRO 811 Cb 1.09 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zm9 h PRO 811 CO 0.99 0.02 0.00 1.79 -0.21 0.00 0.00 178.00 180.60 1zm9 h THR 812 N 0.04 0.00 -3.33 -1.15 1.35 -1.93 -3.07 112.91 104.82 1zm9 h THR 812 Ca 0.51 -0.60 -0.43 0.00 -0.55 0.00 0.00 66.41 65.34 1zm9 h THR 812 Cb 0.96 1.56 0.20 0.00 -1.73 0.00 0.00 68.15 69.14 1zm9 h THR 812 CO -0.86 0.00 0.02 -0.94 -0.25 0.00 0.00 175.52 173.49 1zm9 s SER 813 N -5.52 0.81 0.05 5.36 1.04 0.20 -4.78 113.70 110.85 1zm9 s SER 813 Ca 0.04 1.23 -0.20 0.00 0.48 0.00 0.00 55.95 57.51 1zm9 s SER 813 Cb 0.08 -1.89 -0.13 0.00 0.10 0.00 0.00 66.02 64.18 1zm9 s SER 813 CO 0.56 -4.27 1.36 0.11 0.98 0.00 0.00 173.24 171.99 1zm9 h LYS 814 N -2.67 0.40 -0.14 4.02 1.79 -1.88 -1.30 116.57 116.80 1zm9 h LYS 814 Ca -0.56 -0.21 -0.07 0.00 -2.18 0.00 0.00 60.65 57.62 1zm9 h LYS 814 Cb 1.34 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1zm9 h LYS 814 CO 0.47 0.76 -0.21 0.00 -1.08 0.00 0.00 179.45 179.40 1zm9 h ALA 815 N 0.63 0.21 -0.52 3.86 0.00 -1.86 -2.68 119.26 118.90 1zm9 h ALA 815 Ca 0.03 -0.36 0.15 0.00 0.00 0.00 0.00 54.91 54.73 1zm9 h ALA 815 Cb 0.68 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1zm9 h ALA 815 CO 0.04 0.15 0.40 0.78 0.00 0.00 0.00 179.25 180.62 1zm9 h GLY 816 N -0.02 0.00 0.84 0.00 0.00 -1.60 0.33 103.07 102.62 1zm9 h GLY 816 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1zm9 h GLY 816 CO 0.05 0.00 -0.10 -2.09 0.00 0.00 0.00 176.54 174.40 1zm9 h GLU 817 N 0.00 0.48 0.21 4.80 4.81 -0.90 -0.78 114.58 123.20 1zm9 h GLU 817 Ca 0.25 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1zm9 h GLU 817 Cb 1.05 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1zm9 h GLU 817 CO -0.00 0.74 -0.17 0.82 -0.73 0.00 0.00 179.01 179.67 1zm9 h ILE 818 N 0.20 0.63 -0.46 2.32 1.08 -0.23 -2.48 117.51 118.58 1zm9 h ILE 818 Ca 0.05 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.59 1zm9 h ILE 818 Cb 0.59 0.63 -0.06 0.00 -3.07 0.00 0.00 36.82 34.91 1zm9 h ILE 818 CO 0.03 0.00 0.13 0.58 -0.69 0.00 0.00 178.15 178.21 1zm9 h VAL 819 N -0.39 0.81 0.16 1.67 2.07 -1.01 -0.67 116.25 118.90 1zm9 h VAL 819 Ca -0.01 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1zm9 h VAL 819 Cb 0.35 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1zm9 h VAL 819 CO -0.02 0.05 -0.08 0.25 0.02 0.00 0.00 177.57 177.80 1zm9 h LEU 820 N 0.29 -0.18 -0.22 2.57 5.85 -1.03 0.66 115.31 123.25 1zm9 h LEU 820 Ca 0.22 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1zm9 h LEU 820 Cb 0.25 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1zm9 h LEU 820 CO -0.25 -0.10 -0.01 0.00 -0.34 0.00 0.00 178.44 177.74 1zm9 h ALA 821 N 0.58 0.18 0.05 1.25 0.00 -1.32 0.16 119.26 120.17 1zm9 h ALA 821 Ca -0.02 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zm9 h ALA 821 Cb 0.20 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1zm9 h ALA 821 CO 0.04 -0.44 -0.07 0.00 0.00 0.00 0.00 179.25 178.78 1zm9 h ALA 822 N 1.20 -0.11 -0.62 0.00 0.00 -0.88 0.18 119.26 119.02 1zm9 h ALA 822 Ca 0.11 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.11 1zm9 h ALA 822 Cb 0.14 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 1zm9 h ALA 822 CO -0.19 -0.58 0.20 0.00 0.00 0.00 0.00 179.25 178.68 1zm9 h ARG 823 N -0.14 0.34 -0.08 0.00 3.08 0.93 -1.01 114.38 117.49 1zm9 h ARG 823 Ca 0.01 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zm9 h ARG 823 Cb 0.15 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1zm9 h ARG 823 CO -0.04 0.22 0.04 0.87 -1.07 0.00 0.00 179.97 180.00 1zm9 h LYS 824 N 0.35 0.12 -0.70 0.04 1.57 -0.20 -0.48 116.57 117.27 1zm9 h LYS 824 Ca 0.32 -0.02 0.13 0.00 -1.87 0.00 0.00 60.65 59.21 1zm9 h LYS 824 Cb 0.45 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.65 1zm9 h LYS 824 CO -0.36 0.21 0.25 -0.09 -0.57 0.00 0.00 179.45 178.90 1zm9 h ARG 825 N -0.00 0.39 0.00 3.15 2.43 0.07 0.28 114.38 120.70 1zm9 h ARG 825 Ca 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zm9 h ARG 825 Cb 0.14 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1zm9 h ARG 825 CO -0.00 0.26 0.00 0.72 -1.51 0.00 0.00 179.97 179.44 1zm9 n HIS 826 N -5.03 0.00 -3.01 2.20 8.25 -0.45 -4.89 115.22 112.29 1zm9 n HIS 826 Ca 0.12 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.38 1zm9 n HIS 826 Cb 0.37 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.51 1zm9 n HIS 826 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zm9 n GLY 827 N 0.75 -0.36 4.01 -1.41 0.00 0.99 -5.01 105.19 104.15 1zm9 n GLY 827 Ca 0.19 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 1zm9 n GLY 827 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zm9 s MET 828 N -5.65 2.43 0.17 1.61 -1.94 -0.24 -5.02 119.30 110.65 1zm9 s MET 828 Ca 0.31 -1.25 -0.32 0.00 -1.71 0.00 0.00 55.69 52.72 1zm9 s MET 828 Cb -0.14 -2.60 -0.10 0.00 2.01 0.00 0.00 34.83 34.00 1zm9 s MET 828 CO 0.38 -0.73 1.60 0.21 -0.01 0.00 0.00 175.02 176.48 1zm9 s LYS 829 N -4.66 4.20 0.54 2.03 2.20 -1.26 -4.61 119.74 118.18 1zm9 s LYS 829 Ca 0.59 2.41 0.29 0.00 -0.36 0.00 0.00 55.97 58.90 1zm9 s LYS 829 Cb -0.08 -3.16 1.45 0.00 -1.51 0.00 0.00 37.83 34.53 1zm9 s LYS 829 CO 0.38 -0.64 1.94 0.93 -0.36 0.00 0.00 175.35 177.60 1zm9 h GLU 830 N 6.87 0.00 -6.28 4.03 5.08 -1.95 -3.42 114.58 118.92 1zm9 h GLU 830 Ca -0.43 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.38 1zm9 h GLU 830 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1zm9 h GLU 830 CO 0.92 0.00 -0.27 -1.21 -1.00 0.00 0.00 179.01 177.46 1zm9 s GLU 831 N -4.96 3.60 -0.02 2.33 8.01 -1.26 -4.81 118.70 121.59 1zm9 s GLU 831 Ca -0.05 -0.12 -0.27 0.00 0.01 0.00 0.00 54.97 54.54 1zm9 s GLU 831 Cb 0.20 -2.78 -0.04 0.00 -4.31 0.00 0.00 34.13 27.20 1zm9 s GLU 831 CO 0.73 0.38 0.84 0.08 0.01 0.00 0.00 175.26 177.30 1zm9 s VAL 832 N -1.83 4.91 0.29 2.63 1.01 -1.26 -5.00 120.40 121.14 1zm9 s VAL 832 Ca 0.41 1.76 -0.30 0.00 0.00 0.00 0.00 61.98 63.85 1zm9 s VAL 832 Cb -0.11 -4.18 -0.12 0.00 0.00 0.00 0.00 36.38 31.97 1zm9 s VAL 832 CO 0.27 0.23 1.57 -2.65 0.00 0.00 0.00 175.10 174.52 1zm9 n PRO 833 N 3.68 2.61 -1.68 2.72 -0.02 -1.26 -4.98 135.00 136.07 1zm9 n PRO 833 Ca 0.02 0.93 -0.29 0.00 -2.02 0.00 0.00 63.50 62.14 1zm9 n PRO 833 Cb 0.51 -2.69 0.11 0.00 -0.02 0.00 0.00 33.50 31.41 1zm9 n PRO 833 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zm9 s GLY 834 N 0.46 1.58 0.47 -1.23 0.00 -1.26 -4.93 107.32 102.42 1zm9 s GLY 834 Ca 0.64 -0.56 0.15 0.00 0.00 0.00 0.00 44.72 44.96 1zm9 s GLY 834 CO 0.49 -0.03 2.04 0.11 0.00 0.00 0.00 173.10 175.70 1zm9 h TRP 835 N -1.30 0.00 -0.58 1.90 5.08 -1.89 -2.75 115.95 116.41 1zm9 h TRP 835 Ca -0.49 0.00 0.17 0.00 1.08 0.00 0.00 58.89 59.65 1zm9 h TRP 835 Cb 1.33 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.46 1zm9 h TRP 835 CO 0.31 0.13 0.48 1.96 -1.28 0.00 0.00 178.44 180.04 1zm9 h GLN 836 N 0.00 0.00 -0.07 0.12 7.50 -1.92 0.20 115.11 120.95 1zm9 h GLN 836 Ca -0.00 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.08 1zm9 h GLN 836 Cb 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.75 1zm9 h GLN 836 CO 0.02 0.00 -0.27 0.93 -1.50 0.00 0.00 178.83 178.01 1zm9 h GLU 837 N 0.00 0.12 0.00 1.46 3.07 -1.86 -3.12 114.58 114.25 1zm9 h GLU 837 Ca 0.28 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1zm9 h GLU 837 Cb 1.23 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1zm9 h GLU 837 CO -0.00 0.38 -1.44 0.66 -1.40 0.00 0.00 179.01 177.21 1zm9 n TYR 838 N -4.18 0.00 -1.59 4.33 4.02 -0.05 -4.95 117.16 114.74 1zm9 n TYR 838 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.57 1zm9 n TYR 838 Cb 0.34 -0.25 0.08 0.00 -0.02 0.00 0.00 39.34 39.50 1zm9 n TYR 838 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1zm9 s TYR 839 N -3.06 2.91 0.35 -0.72 5.04 -0.53 -4.46 117.35 116.87 1zm9 s TYR 839 Ca -0.01 1.17 -0.29 0.00 -2.44 0.00 0.00 57.07 55.51 1zm9 s TYR 839 Cb 0.13 -3.09 -0.12 0.00 0.35 0.00 0.00 41.96 39.24 1zm9 s TYR 839 CO 0.77 -1.65 1.47 -3.47 -1.34 0.00 0.00 175.55 171.33 1zm9 n ASP 840 N -3.36 3.57 -2.09 4.32 4.64 -0.52 -4.79 116.55 118.33 1zm9 n ASP 840 Ca 0.07 1.20 -0.08 0.00 -1.38 0.00 0.00 54.79 54.61 1zm9 n ASP 840 Cb 0.56 -1.58 -0.11 0.00 -1.04 0.00 0.00 41.12 38.95 1zm9 n ASP 840 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1zm9 n LYS 841 N 0.87 1.37 0.00 -0.67 4.76 -1.26 -5.06 118.16 118.17 1zm9 n LYS 841 Ca 0.04 -0.65 0.14 0.00 -2.87 0.00 0.00 58.31 54.97 1zm9 n LYS 841 Cb 0.38 -1.79 0.45 0.00 -1.84 0.00 0.00 35.03 32.23 1zm9 n LYS 841 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31