#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9h s GLN 101 N 0.00 4.12 -0.19 1.96 -0.21 0.06 -4.93 119.66 120.47 1z9h s GLN 101 Ca 0.00 -0.15 -0.04 0.00 0.02 0.00 0.00 55.36 55.19 1z9h s GLN 101 Cb 0.00 -3.52 -0.02 0.00 1.00 0.00 0.00 33.01 30.47 1z9h s GLN 101 CO 0.00 0.08 -0.02 -0.51 -2.12 0.00 0.00 175.29 172.72 1z9h s LEU 102 N 0.99 3.20 -0.17 2.90 1.02 -1.26 -0.98 118.68 124.39 1z9h s LEU 102 Ca 0.10 -0.21 0.01 0.00 0.02 0.00 0.00 54.13 54.05 1z9h s LEU 102 Cb -0.13 -1.80 0.01 0.00 0.02 0.00 0.00 46.19 44.28 1z9h s LEU 102 CO 0.04 0.08 -0.18 -0.89 0.02 0.00 0.00 176.35 175.42 1z9h s THR 103 N 0.90 2.32 -0.29 5.49 2.01 -0.99 0.39 115.64 125.47 1z9h s THR 103 Ca 0.00 -0.87 -0.06 0.00 0.31 0.00 0.00 61.69 61.07 1z9h s THR 103 Cb -0.14 -1.97 0.01 0.00 0.01 0.00 0.00 72.50 70.41 1z9h s THR 103 CO 0.02 0.53 0.07 -0.22 -0.69 0.00 0.00 174.62 174.32 1z9h s LEU 104 N 1.09 3.83 -0.20 4.42 2.96 0.27 -2.24 118.68 128.82 1z9h s LEU 104 Ca -0.00 -0.74 -0.21 0.00 -0.22 0.00 0.00 54.13 52.96 1z9h s LEU 104 Cb -0.14 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 1z9h s LEU 104 CO -0.07 -0.19 0.63 -0.31 -1.32 0.00 0.00 176.35 175.09 1z9h s TYR 105 N 1.48 3.38 0.36 5.38 1.51 -0.25 -1.08 117.35 128.13 1z9h s TYR 105 Ca 0.02 0.93 -0.05 0.00 -1.01 0.00 0.00 57.07 56.96 1z9h s TYR 105 Cb -0.17 -2.80 0.02 0.00 -0.11 0.00 0.00 41.96 38.90 1z9h s TYR 105 CO 0.02 -0.17 0.57 1.14 -1.11 0.00 0.00 175.55 175.99 1z9h s GLN 106 N 1.91 2.04 -0.33 -0.62 -2.07 -0.97 -2.16 119.66 117.45 1z9h s GLN 106 Ca 0.29 -1.71 0.04 0.00 -1.82 0.00 0.00 55.36 52.16 1z9h s GLN 106 Cb -0.16 0.49 0.10 0.00 -1.09 0.00 0.00 33.01 32.35 1z9h s GLN 106 CO 0.10 -0.88 0.04 0.71 -1.32 0.00 0.00 175.29 173.94 1z9h s TYR 107 N -2.77 3.65 0.19 9.60 2.02 -1.26 -0.94 117.35 127.83 1z9h s TYR 107 Ca 0.27 -2.90 -0.21 0.00 -0.37 0.00 0.00 57.07 53.86 1z9h s TYR 107 Cb -0.02 -2.79 0.12 0.00 -0.40 0.00 0.00 41.96 38.87 1z9h s TYR 107 CO 0.19 -0.94 1.44 1.17 -1.57 0.00 0.00 175.55 175.84 1z9h n LYS 108 N 4.29 -0.29 0.00 -0.62 3.00 -1.26 -0.41 118.16 122.87 1z9h n LYS 108 Ca 0.02 1.43 0.00 0.00 -0.00 0.00 0.00 58.31 59.76 1z9h n LYS 108 Cb 0.42 -2.11 0.00 0.00 0.00 0.00 0.00 35.03 33.34 1z9h n LYS 108 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1z9h n THR 109 N -5.30 0.00 -3.46 3.15 -2.24 -1.26 -4.48 114.28 100.70 1z9h n THR 109 Ca 0.07 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.47 1z9h n THR 109 Cb 0.33 -0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 1z9h n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z9h h PRO 111 N 5.53 0.00 -0.01 0.00 0.13 -1.87 -0.59 132.00 135.20 1z9h h PRO 111 Ca -0.47 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.49 1z9h h PRO 111 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1z9h h PRO 111 CO 0.67 0.00 -0.78 0.74 -0.23 0.00 0.00 178.00 178.41 1z9h h PHE 112 N 0.00 0.16 0.08 1.56 0.05 -1.92 -2.05 116.94 114.82 1z9h h PHE 112 Ca 0.01 -0.08 -0.29 0.00 3.82 0.00 0.00 57.97 61.43 1z9h h PHE 112 Cb 0.07 -0.02 -0.02 0.00 2.00 0.00 0.00 35.95 37.98 1z9h h PHE 112 CO 0.00 0.84 -1.50 0.00 -0.18 0.00 0.00 178.31 177.47 1z9h h SER 114 N 0.05 0.51 -0.52 0.00 0.87 -1.16 -1.64 113.55 111.65 1z9h h SER 114 Ca -0.22 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.20 1z9h h SER 114 Cb 1.98 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.78 1z9h h SER 114 CO 0.14 0.66 0.30 0.11 -0.53 0.00 0.00 176.83 177.50 1z9h h LYS 115 N 0.49 0.72 -0.26 2.24 1.57 -1.42 0.33 116.57 120.24 1z9h h LYS 115 Ca 0.09 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 1z9h h LYS 115 Cb 0.48 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1z9h h LYS 115 CO 0.03 0.54 -0.42 0.28 -0.57 0.00 0.00 179.45 179.30 1z9h h VAL 116 N 0.70 1.30 -0.32 0.50 2.07 -1.51 -2.74 116.25 116.25 1z9h h VAL 116 Ca 0.18 -1.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.04 1z9h h VAL 116 Cb 0.02 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1z9h h VAL 116 CO -0.03 0.51 -0.06 0.03 0.02 0.00 0.00 177.57 178.04 1z9h h ARG 117 N 0.52 0.61 -0.79 1.57 3.08 -1.05 -1.03 114.38 117.28 1z9h h ARG 117 Ca 0.04 -0.22 0.10 0.00 0.07 0.00 0.00 59.98 59.97 1z9h h ARG 117 Cb 0.95 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.90 1z9h h ARG 117 CO 0.09 0.78 0.51 0.00 -1.07 0.00 0.00 179.97 180.27 1z9h h ALA 118 N 0.81 1.79 0.07 0.04 0.00 -0.85 0.23 119.26 121.35 1z9h h ALA 118 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1z9h h ALA 118 Cb 0.54 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1z9h h ALA 118 CO 0.03 0.04 -0.03 0.35 0.00 0.00 0.00 179.25 179.64 1z9h h PHE 119 N 0.70 -0.08 -0.63 0.00 3.04 -1.28 -2.26 116.94 116.43 1z9h h PHE 119 Ca 0.36 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.33 1z9h h PHE 119 Cb 0.48 0.03 -0.04 0.00 2.56 0.00 0.00 35.95 38.98 1z9h h PHE 119 CO -0.00 0.50 0.39 -0.07 -2.02 0.00 0.00 178.31 177.11 1z9h h LEU 120 N -0.85 0.65 -0.08 0.59 3.38 -0.92 -1.99 115.31 116.08 1z9h h LEU 120 Ca -0.01 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1z9h h LEU 120 Cb 0.62 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1z9h h LEU 120 CO 0.02 0.46 0.04 0.44 0.09 0.00 0.00 178.44 179.49 1z9h h ASP 121 N 0.78 0.11 -0.50 -0.43 3.45 -0.65 0.31 116.42 119.49 1z9h h ASP 121 Ca 0.25 -0.09 0.04 0.00 0.43 0.00 0.00 57.03 57.65 1z9h h ASP 121 Cb -0.01 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 38.71 1z9h h ASP 121 CO -0.09 0.17 0.34 0.15 -1.57 0.00 0.00 179.24 178.24 1z9h h PHE 122 N 0.03 0.51 -0.50 4.55 3.04 -1.10 0.21 116.94 123.70 1z9h h PHE 122 Ca 0.03 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1z9h h PHE 122 Cb 0.09 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.43 1z9h h PHE 122 CO -0.04 0.29 0.00 0.72 -2.02 0.00 0.00 178.31 177.26 1z9h n HIS 123 N -4.47 1.04 -4.19 0.41 8.25 -0.78 -4.88 115.22 110.60 1z9h n HIS 123 Ca 0.06 -0.43 -0.35 0.00 -0.26 0.00 0.00 57.72 56.74 1z9h n HIS 123 Cb 0.18 -0.16 -0.02 0.00 1.12 0.00 0.00 29.99 31.11 1z9h n HIS 123 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z9h n ALA 124 N 0.84 -1.32 -2.38 -1.41 0.00 0.74 -4.91 120.51 112.09 1z9h n ALA 124 Ca 0.19 -0.02 -0.40 0.00 0.00 0.00 0.00 53.44 53.21 1z9h n ALA 124 Cb 0.65 -3.39 -0.05 0.00 0.00 0.00 0.00 19.45 16.66 1z9h n ALA 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z9h s LEU 125 N -7.25 4.46 -0.06 0.00 1.43 0.10 -5.01 118.68 112.35 1z9h s LEU 125 Ca 0.68 1.45 -0.26 0.00 -1.03 0.00 0.00 54.13 54.97 1z9h s LEU 125 Cb -0.37 -3.22 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 1z9h s LEU 125 CO 0.92 0.03 0.80 -2.16 0.23 0.00 0.00 176.35 176.18 1z9h s PRO 126 N -0.13 4.46 0.14 1.29 0.04 -1.26 -4.63 135.00 134.90 1z9h s PRO 126 Ca 0.38 1.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 1z9h s PRO 126 Cb -0.21 -3.47 0.01 0.00 0.04 0.00 0.00 34.50 30.88 1z9h s PRO 126 CO 0.23 -0.02 0.33 1.52 0.04 0.00 0.00 177.00 179.10 1z9h s TYR 127 N 1.03 0.08 0.10 0.56 -0.85 -1.26 -4.02 117.35 112.99 1z9h s TYR 127 Ca 0.42 -0.45 0.07 0.00 -0.52 0.00 0.00 57.07 56.59 1z9h s TYR 127 Cb -0.19 0.10 -0.04 0.00 0.38 0.00 0.00 41.96 42.22 1z9h s TYR 127 CO 0.20 -0.70 -0.09 -0.65 -1.52 0.00 0.00 175.55 172.80 1z9h s GLN 128 N -3.88 2.19 -0.09 -3.49 -0.21 0.16 -4.98 119.66 109.36 1z9h s GLN 128 Ca 0.09 -0.99 0.03 0.00 0.02 0.00 0.00 55.36 54.50 1z9h s GLN 128 Cb 0.03 -2.34 0.01 0.00 1.00 0.00 0.00 33.01 31.70 1z9h s GLN 128 CO -0.07 0.51 -0.19 0.14 -2.12 0.00 0.00 175.29 173.57 1z9h s VAL 129 N -1.22 1.70 -0.25 1.09 -7.23 -1.26 0.98 120.40 114.20 1z9h s VAL 129 Ca 0.22 -0.80 -0.04 0.00 -1.81 0.00 0.00 61.98 59.55 1z9h s VAL 129 Cb -0.11 -1.50 0.01 0.00 0.56 0.00 0.00 36.38 35.34 1z9h s VAL 129 CO 0.14 0.48 -0.01 0.68 -0.31 0.00 0.00 175.10 176.09 1z9h s VAL 130 N 0.55 3.44 -0.01 1.32 -7.23 -0.24 -4.93 120.40 113.30 1z9h s VAL 130 Ca -0.15 -0.71 -0.30 0.00 -1.81 0.00 0.00 61.98 59.01 1z9h s VAL 130 Cb -0.17 -2.69 -0.05 0.00 0.56 0.00 0.00 36.38 34.03 1z9h s VAL 130 CO 0.05 0.24 1.26 -0.70 -0.31 0.00 0.00 175.10 175.65 1z9h s GLU 131 N 1.44 4.35 0.08 4.82 2.56 -1.26 -2.28 118.70 128.41 1z9h s GLU 131 Ca 0.03 1.79 -0.18 0.00 0.00 0.00 0.00 54.97 56.61 1z9h s GLU 131 Cb -0.16 -3.50 -0.07 0.00 2.00 0.00 0.00 34.13 32.41 1z9h s GLU 131 CO -0.02 -0.44 0.56 0.08 -0.56 0.00 0.00 175.26 174.88 1z9h s VAL 132 N 1.95 4.77 -0.57 3.70 1.01 -0.12 -4.88 120.40 126.26 1z9h s VAL 132 Ca 0.59 1.15 -0.26 0.00 0.00 0.00 0.00 61.98 63.46 1z9h s VAL 132 Cb -0.28 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.27 1z9h s VAL 132 CO 0.25 0.51 1.07 0.21 0.00 0.00 0.00 175.10 177.15 1z9h s ASN 133 N -1.19 6.38 0.59 3.32 3.84 -1.26 -4.37 114.94 122.25 1z9h s ASN 133 Ca 0.30 -0.15 0.29 0.00 0.21 0.00 0.00 52.86 53.51 1z9h s ASN 133 Cb -0.19 -2.50 1.48 0.00 -0.55 0.00 0.00 41.25 39.50 1z9h s ASN 133 CO 0.19 -1.37 1.89 1.55 -2.79 0.00 0.00 177.10 176.57 1z9h h PRO 134 N 9.45 0.00 0.00 0.43 0.13 -1.96 1.01 132.00 141.05 1z9h h PRO 134 Ca -0.26 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.82 1z9h h PRO 134 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1z9h h PRO 134 CO 1.14 0.00 -0.28 0.28 -0.23 0.00 0.00 178.00 178.91 1z9h h VAL 135 N 0.00 1.54 0.00 1.56 2.07 -1.90 -3.41 116.25 116.10 1z9h h VAL 135 Ca 0.21 -2.26 -0.32 0.00 0.82 0.00 0.00 66.70 65.15 1z9h h VAL 135 Cb 1.17 3.01 -0.06 0.00 -1.52 0.00 0.00 31.29 33.89 1z9h h VAL 135 CO -0.00 0.52 -2.28 0.18 0.02 0.00 0.00 177.57 176.01 1z9h n LEU 136 N -4.58 0.00 -2.50 2.57 4.77 -1.08 -5.00 117.00 111.18 1z9h n LEU 136 Ca -0.14 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.69 1z9h n LEU 136 Cb 0.51 0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 42.02 1z9h n LEU 136 CO 0.29 0.43 -0.16 0.54 -1.33 0.00 0.00 177.39 177.16 1z9h n ARG 137 N -2.67 -2.29 -0.16 3.23 1.74 0.35 -4.86 116.66 112.00 1z9h n ARG 137 Ca -0.29 0.65 0.06 0.00 -0.77 0.00 0.00 57.85 57.50 1z9h n ARG 137 Cb 1.07 -5.27 0.36 0.00 -1.02 0.00 0.00 32.46 27.60 1z9h n ARG 137 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z9h h ALA 138 N 1.00 1.69 0.00 7.54 0.00 -1.95 -1.99 119.26 125.54 1z9h h ALA 138 Ca -0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1z9h h ALA 138 Cb 1.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1z9h h ALA 138 CO 0.39 0.21 0.00 -0.85 0.00 0.00 0.00 179.25 179.00 1z9h n GLU 139 N -4.47 0.10 -0.04 0.00 0.00 -1.26 -1.63 120.64 113.34 1z9h n GLU 139 Ca 0.09 0.23 0.03 0.00 0.00 0.00 0.00 57.16 57.51 1z9h n GLU 139 Cb 0.19 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.18 1z9h n GLU 139 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1z9h n ILE 140 N -1.36 0.40 -2.17 3.84 2.08 -0.76 -4.80 119.36 116.60 1z9h n ILE 140 Ca 0.04 -0.70 -0.42 0.00 0.56 0.00 0.00 62.75 62.23 1z9h n ILE 140 Cb 0.10 0.87 0.00 0.00 -0.75 0.00 0.00 39.64 39.86 1z9h n ILE 140 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1z9h n LYS 141 N 0.21 3.62 0.00 0.38 4.01 -0.65 -2.40 118.16 123.33 1z9h n LYS 141 Ca 0.05 -3.34 0.00 0.00 -0.51 0.00 0.00 58.31 54.51 1z9h n LYS 141 Cb 0.23 -2.94 0.00 0.00 -0.51 0.00 0.00 35.03 31.80 1z9h n LYS 141 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 1z9h n PHE 142 N 3.95 0.00 -4.40 2.13 -1.74 -1.26 -5.08 117.46 111.06 1z9h n PHE 142 Ca 0.45 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 57.00 1z9h n PHE 142 Cb 0.35 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.25 1z9h n PHE 142 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1z9h s SER 143 N 0.00 5.14 0.37 5.98 0.15 -1.01 -4.99 113.70 119.34 1z9h s SER 143 Ca 0.00 0.10 0.20 0.00 0.70 0.00 0.00 55.95 56.95 1z9h s SER 143 Cb 0.00 -1.41 0.28 0.00 -1.71 0.00 0.00 66.02 63.18 1z9h s SER 143 CO 0.00 0.36 1.56 0.77 1.20 0.00 0.00 173.24 177.13 1z9h h SER 144 N 5.05 0.00 -3.04 5.45 4.64 -1.99 -3.42 113.55 120.25 1z9h h SER 144 Ca -0.50 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.24 1z9h h SER 144 Cb 1.19 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.23 1z9h h SER 144 CO 0.54 0.23 0.82 -0.47 -0.87 0.00 0.00 176.83 177.08 1z9h s TYR 145 N -3.14 3.19 -0.41 4.77 6.14 -1.26 -4.93 117.35 121.72 1z9h s TYR 145 Ca 0.05 1.33 0.05 0.00 0.64 0.00 0.00 57.07 59.14 1z9h s TYR 145 Cb 0.06 -3.34 0.67 0.00 0.42 0.00 0.00 41.96 39.77 1z9h s TYR 145 CO 0.70 -0.87 1.86 0.54 0.64 0.00 0.00 175.55 178.42 1z9h n ARG 146 N 6.30 2.59 -4.30 4.97 5.12 -1.26 -4.92 116.66 125.14 1z9h n ARG 146 Ca 0.12 -2.93 -0.17 0.00 -1.93 0.00 0.00 57.85 52.95 1z9h n ARG 146 Cb 0.46 -2.16 -0.10 0.00 -1.16 0.00 0.00 32.46 29.50 1z9h n ARG 146 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1z9h s LYS 147 N -3.12 1.21 0.10 5.56 1.02 -1.26 -5.16 119.74 118.09 1z9h s LYS 147 Ca 0.55 -1.52 0.06 0.00 0.02 0.00 0.00 55.97 55.09 1z9h s LYS 147 Cb 0.45 -0.92 -0.03 0.00 -0.52 0.00 0.00 37.83 36.81 1z9h s LYS 147 CO 0.11 0.14 -0.16 0.14 -0.92 0.00 0.00 175.35 174.66 1z9h s VAL 148 N -3.05 1.39 0.73 3.17 -7.23 -1.26 -4.45 120.40 109.70 1z9h s VAL 148 Ca 0.19 -1.53 -0.13 0.00 -1.81 0.00 0.00 61.98 58.71 1z9h s VAL 148 Cb 0.00 -1.39 0.04 0.00 0.56 0.00 0.00 36.38 35.59 1z9h s VAL 148 CO 0.04 -0.24 1.12 -2.16 -0.31 0.00 0.00 175.10 173.56 1z9h s PRO 149 N -2.12 2.33 -0.02 4.82 0.04 -1.26 -4.85 135.00 133.94 1z9h s PRO 149 Ca 0.05 1.39 0.02 0.00 0.04 0.00 0.00 61.00 62.49 1z9h s PRO 149 Cb -0.08 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1z9h s PRO 149 CO 0.03 -1.62 -0.05 0.42 0.04 0.00 0.00 177.00 175.82 1z9h s ILE 150 N -2.50 0.49 -0.10 0.56 1.01 -0.92 -4.58 121.20 115.15 1z9h s ILE 150 Ca 0.66 -0.21 -0.00 0.00 0.00 0.00 0.00 60.65 61.10 1z9h s ILE 150 Cb -0.21 -0.44 0.02 0.00 0.01 0.00 0.00 42.46 41.84 1z9h s ILE 150 CO 0.49 0.16 -0.06 -0.22 0.00 0.00 0.00 174.94 175.31 1z9h s LEU 151 N 0.17 1.09 -0.20 2.97 0.20 -0.25 -1.10 118.68 121.56 1z9h s LEU 151 Ca -0.02 -0.24 -0.06 0.00 0.69 0.00 0.00 54.13 54.50 1z9h s LEU 151 Cb -0.06 -0.73 -0.03 0.00 -0.43 0.00 0.00 46.19 44.94 1z9h s LEU 151 CO -0.00 -0.12 0.03 0.68 -0.29 0.00 0.00 176.35 176.65 1z9h s VAL 152 N 1.66 4.30 -0.25 1.68 -7.23 -0.95 0.56 120.40 120.16 1z9h s VAL 152 Ca 0.03 -0.20 -0.08 0.00 -1.81 0.00 0.00 61.98 59.92 1z9h s VAL 152 Cb -0.13 -2.95 -0.04 0.00 0.56 0.00 0.00 36.38 33.83 1z9h s VAL 152 CO -0.06 0.42 0.10 0.00 -0.31 0.00 0.00 175.10 175.25 1z9h s ALA 153 N 0.86 3.31 -0.19 1.32 0.00 0.14 -2.34 121.76 124.86 1z9h s ALA 153 Ca 0.02 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 50.86 1z9h s ALA 153 Cb -0.14 -2.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.78 1z9h s ALA 153 CO 0.02 -0.40 0.04 -1.14 0.00 0.00 0.00 175.76 174.28 1z9h s GLN 154 N 1.45 3.79 -0.50 0.00 0.74 -0.15 -0.19 119.66 124.81 1z9h s GLN 154 Ca 0.06 -0.43 0.03 0.00 0.05 0.00 0.00 55.36 55.07 1z9h s GLN 154 Cb -0.15 -3.16 0.13 0.00 1.10 0.00 0.00 33.01 30.93 1z9h s GLN 154 CO 0.05 0.13 0.26 -1.21 -0.55 0.00 0.00 175.29 173.97 1z9h s GLU 155 N 0.74 1.79 6.16 1.67 8.01 0.17 -0.76 118.70 136.48 1z9h s GLU 155 Ca 0.02 -2.46 0.00 0.00 0.01 0.00 0.00 54.97 52.54 1z9h s GLU 155 Cb -0.14 -3.04 0.00 0.00 -4.31 0.00 0.00 34.13 26.65 1z9h s GLU 155 CO 0.02 -1.13 0.00 0.41 0.01 0.00 0.00 175.26 174.57 1z9h n GLY 156 N 3.22 1.64 0.09 -1.39 0.00 -1.26 -1.96 105.19 105.52 1z9h n GLY 156 Ca 0.06 0.05 0.02 0.00 0.00 0.00 0.00 46.02 46.14 1z9h n GLY 156 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z9h n GLU 157 N 1.03 0.63 -2.53 1.61 0.00 -1.26 -4.93 120.64 115.19 1z9h n GLU 157 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 57.16 57.03 1z9h n GLU 157 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 31.44 29.66 1z9h n GLU 157 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1z9h s SER 158 N -5.61 6.39 -0.05 -1.84 0.01 -0.83 -5.09 113.70 106.68 1z9h s SER 158 Ca -0.03 1.17 -0.26 0.00 1.31 0.00 0.00 55.95 58.13 1z9h s SER 158 Cb 0.09 -2.35 0.06 0.00 0.21 0.00 0.00 66.02 64.03 1z9h s SER 158 CO 0.82 -0.58 0.58 -0.94 0.41 0.00 0.00 173.24 173.53 1z9h s SER 159 N -3.67 -0.53 0.02 2.44 1.04 -1.26 0.45 113.70 112.19 1z9h s SER 159 Ca 0.52 0.57 0.03 0.00 0.48 0.00 0.00 55.95 57.54 1z9h s SER 159 Cb -0.10 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 1z9h s SER 159 CO 0.40 -0.55 -0.09 -1.10 0.98 0.00 0.00 173.24 172.88 1z9h s GLN 160 N -1.17 0.63 -0.27 4.02 -1.52 0.74 -4.94 119.66 117.15 1z9h s GLN 160 Ca -0.11 -0.54 -0.07 0.00 -1.95 0.00 0.00 55.36 52.68 1z9h s GLN 160 Cb -0.02 -0.55 -0.01 0.00 -0.22 0.00 0.00 33.01 32.21 1z9h s GLN 160 CO 0.08 0.13 0.07 -1.14 -0.25 0.00 0.00 175.29 174.19 1z9h s GLN 161 N -0.88 3.41 -0.32 2.91 0.74 -1.26 0.27 119.66 124.52 1z9h s GLN 161 Ca -0.02 -0.64 -0.11 0.00 0.05 0.00 0.00 55.36 54.64 1z9h s GLN 161 Cb -0.06 -3.33 -0.01 0.00 1.10 0.00 0.00 33.01 30.70 1z9h s GLN 161 CO 0.00 -0.30 0.19 -0.51 -0.55 0.00 0.00 175.29 174.12 1z9h s LEU 162 N 1.56 4.28 -0.12 3.68 1.43 0.19 -4.96 118.68 124.75 1z9h s LEU 162 Ca 0.05 -0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 52.62 1z9h s LEU 162 Cb -0.16 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 1z9h s LEU 162 CO 0.03 -0.21 -0.11 0.78 0.23 0.00 0.00 176.35 177.07 1z9h h ASN 163 N 8.41 0.00 -3.51 2.29 2.35 -1.87 -0.65 115.58 122.60 1z9h h ASN 163 Ca -0.32 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 54.91 1z9h h ASN 163 Cb 1.15 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.54 1z9h h ASN 163 CO 0.62 0.62 0.53 -0.62 -1.65 0.00 0.00 177.43 176.93 1z9h s ASP 164 N -5.49 7.15 0.43 5.81 2.15 -1.26 -4.46 116.67 121.00 1z9h s ASP 164 Ca -0.09 2.18 0.22 0.00 0.43 0.00 0.00 52.55 55.29 1z9h s ASP 164 Cb 0.01 -2.61 1.20 0.00 -0.30 0.00 0.00 42.92 41.22 1z9h s ASP 164 CO 0.14 -0.32 1.80 0.77 -0.17 0.00 0.00 175.17 177.39 1z9h h SER 165 N 5.19 0.34 0.85 -0.34 4.64 -1.88 0.67 113.55 123.03 1z9h h SER 165 Ca -0.44 0.06 -0.23 0.00 -0.47 0.00 0.00 61.79 60.71 1z9h h SER 165 Cb 1.21 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.27 1z9h h SER 165 CO 0.74 0.08 -1.21 0.28 -0.87 0.00 0.00 176.83 175.84 1z9h h SER 166 N 0.31 0.00 -0.03 4.97 0.02 -1.90 -3.18 113.55 113.73 1z9h h SER 166 Ca 0.56 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 61.27 1z9h h SER 166 Cb 1.58 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.13 1z9h h SER 166 CO -0.21 0.95 -0.87 0.58 -1.14 0.00 0.00 176.83 176.14 1z9h h VAL 167 N 0.00 1.29 -0.03 2.27 2.07 -0.70 -1.83 116.25 119.32 1z9h h VAL 167 Ca -0.11 -2.10 0.01 0.00 0.82 0.00 0.00 66.70 65.32 1z9h h VAL 167 Cb 1.81 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 33.71 1z9h h VAL 167 CO 0.11 0.66 -0.05 0.40 0.02 0.00 0.00 177.57 178.70 1z9h h ILE 168 N 0.45 0.86 -0.79 4.57 2.04 0.06 0.24 117.51 124.95 1z9h h ILE 168 Ca -0.08 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1z9h h ILE 168 Cb 1.50 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 1z9h h ILE 168 CO 0.17 0.00 0.41 0.40 0.00 0.00 0.00 178.15 179.13 1z9h h ILE 169 N -0.08 1.24 -0.30 -0.67 2.04 -1.57 0.70 117.51 118.88 1z9h h ILE 169 Ca 0.03 -0.64 -0.08 0.00 1.00 0.00 0.00 64.86 65.18 1z9h h ILE 169 Cb 0.12 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1z9h h ILE 169 CO -0.07 0.28 -0.11 0.28 0.00 0.00 0.00 178.15 178.52 1z9h h SER 170 N 1.10 0.61 -0.09 1.72 0.02 -1.00 -1.57 113.55 114.33 1z9h h SER 170 Ca 0.27 -0.39 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 1z9h h SER 170 Cb 0.07 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1z9h h SER 170 CO -0.04 0.86 -0.17 0.00 -1.14 0.00 0.00 176.83 176.34 1z9h h ALA 171 N 0.77 0.14 -0.17 3.77 0.00 -0.36 -1.89 119.26 121.52 1z9h h ALA 171 Ca 0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1z9h h ALA 171 Cb 0.62 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1z9h h ALA 171 CO 0.04 0.06 -0.05 -0.07 0.00 0.00 0.00 179.25 179.23 1z9h h LEU 172 N -0.18 0.24 0.08 0.00 4.07 -0.93 -2.00 115.31 116.59 1z9h h LEU 172 Ca 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 1z9h h LEU 172 Cb 0.75 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.43 1z9h h LEU 172 CO 0.04 0.33 -0.04 0.50 -1.08 0.00 0.00 178.44 178.19 1z9h h LYS 173 N 0.25 -0.10 -0.01 1.13 1.63 -1.25 -2.23 116.57 115.99 1z9h h LYS 173 Ca 0.06 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1z9h h LYS 173 Cb 0.26 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1z9h h LYS 173 CO 0.01 0.44 0.01 1.79 -3.45 0.00 0.00 179.45 178.25 1z9h h THR 174 N -0.79 0.57 -0.24 1.00 1.35 -1.29 -0.85 112.91 112.66 1z9h h THR 174 Ca -0.01 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.67 1z9h h THR 174 Cb 0.60 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1z9h h THR 174 CO 0.02 0.00 -0.54 0.22 -0.25 0.00 0.00 175.52 174.97 1z9h h TYR 175 N 0.00 1.01 0.00 4.73 3.20 -1.32 0.24 116.97 124.82 1z9h h TYR 175 Ca 0.00 -0.37 -0.05 0.00 3.14 0.00 0.00 58.73 61.45 1z9h h TYR 175 Cb 0.02 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1z9h h TYR 175 CO 0.00 1.19 -0.22 -0.07 -1.64 0.00 0.00 178.16 177.42 1z9h h LEU 176 N 0.54 0.00 0.04 2.82 3.38 -0.52 0.23 115.31 121.80 1z9h h LEU 176 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1z9h h LEU 176 Cb 1.15 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 1z9h h LEU 176 CO 0.12 0.22 -2.12 1.33 0.09 0.00 0.00 178.44 178.08 1z9h n VAL 177 N -3.66 1.59 0.05 1.22 0.24 -0.95 -4.58 118.33 112.24 1z9h n VAL 177 Ca -0.01 -0.45 0.02 0.00 -2.04 0.00 0.00 64.34 61.86 1z9h n VAL 177 Cb 0.34 -1.74 -0.06 0.00 -1.47 0.00 0.00 33.84 30.92 1z9h n VAL 177 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1z9h h SER 178 N -0.40 0.00 0.00 -1.34 4.64 -0.57 -3.48 113.55 112.39 1z9h h SER 178 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1z9h h SER 178 Cb 1.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 1z9h h SER 178 CO -0.14 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 1z9h n GLY 179 N 1.34 0.44 3.76 -0.77 0.00 0.82 -4.96 105.19 105.83 1z9h n GLY 179 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1z9h n GLY 179 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z9h s GLN 180 N -0.60 3.54 0.16 1.61 0.74 -1.26 -4.89 119.66 118.96 1z9h s GLN 180 Ca 0.00 2.13 -0.34 0.00 0.05 0.00 0.00 55.36 57.20 1z9h s GLN 180 Cb 0.00 -2.45 -0.16 0.00 1.10 0.00 0.00 33.01 31.50 1z9h s GLN 180 CO 0.00 -0.84 1.27 -0.35 -0.55 0.00 0.00 175.29 174.82 1z9h n PRO 181 N -0.54 1.34 0.12 1.67 -0.04 -1.26 -4.79 135.00 131.50 1z9h n PRO 181 Ca 0.07 0.48 0.07 0.00 -0.04 0.00 0.00 63.50 64.09 1z9h n PRO 181 Cb 0.45 -2.05 0.55 0.00 -0.04 0.00 0.00 33.50 32.41 1z9h n PRO 181 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1z9h h LEU 182 N 3.95 0.20 -1.21 1.53 5.85 -1.96 -0.98 115.31 122.69 1z9h h LEU 182 Ca -0.45 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1z9h h LEU 182 Cb 1.33 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1z9h h LEU 182 CO 0.74 0.14 0.00 1.05 -0.34 0.00 0.00 178.44 180.03 1z9h h GLU 183 N 0.24 0.00 0.05 1.25 4.11 -1.98 -1.35 114.58 116.90 1z9h h GLU 183 Ca 0.09 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.15 1z9h h GLU 183 Cb 0.08 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1z9h h GLU 183 CO -0.02 0.00 -2.15 0.39 0.07 0.00 0.00 179.01 177.31 1z9h n GLU 184 N -2.76 0.68 -0.10 1.06 1.02 -0.49 -4.27 120.64 115.78 1z9h n GLU 184 Ca 0.01 0.26 -0.07 0.00 -0.02 0.00 0.00 57.16 57.34 1z9h n GLU 184 Cb 0.27 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1z9h n GLU 184 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1z9h h ILE 185 N -0.21 0.99 0.00 -3.67 2.04 -1.03 -1.35 117.51 114.28 1z9h h ILE 185 Ca -0.50 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1z9h h ILE 185 Cb 1.85 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1z9h h ILE 185 CO -0.07 0.06 0.00 2.30 0.00 0.00 0.00 178.15 180.44 1z9h n ILE 186 N -4.94 1.37 0.25 -0.67 -5.35 -0.53 -1.07 119.36 108.43 1z9h n ILE 186 Ca 0.00 0.34 0.12 0.00 -0.27 0.00 0.00 62.75 62.95 1z9h n ILE 186 Cb 0.08 -1.25 0.22 0.00 -1.74 0.00 0.00 39.64 36.95 1z9h n ILE 186 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z9h h THR 187 N 0.00 0.00 -0.01 7.28 1.03 -1.42 -3.15 112.91 116.64 1z9h h THR 187 Ca 0.00 -0.93 0.00 0.00 -0.01 0.00 0.00 66.41 65.47 1z9h h THR 187 Cb 0.08 1.93 0.00 0.00 -1.07 0.00 0.00 68.15 69.09 1z9h h THR 187 CO 0.00 0.00 -0.16 -1.22 -0.01 0.00 0.00 175.52 174.13 1z9h n TYR 188 N -3.04 0.00 -3.72 0.00 0.53 -0.23 -4.30 117.16 106.40 1z9h n TYR 188 Ca 0.04 0.00 -0.28 0.00 -1.02 0.00 0.00 57.90 56.64 1z9h n TYR 188 Cb 0.51 -0.13 -0.11 0.00 -1.03 0.00 0.00 39.34 38.58 1z9h n TYR 188 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1z9h n TYR 189 N -0.70 2.55 -2.69 -0.72 4.02 -1.19 -4.61 117.16 113.82 1z9h n TYR 189 Ca 0.14 -4.11 -0.34 0.00 -0.01 0.00 0.00 57.90 53.58 1z9h n TYR 189 Cb 0.31 -0.47 -0.05 0.00 -0.02 0.00 0.00 39.34 39.11 1z9h n TYR 189 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1z9h s PRO 190 N -1.40 4.11 -0.26 -0.72 0.04 -1.26 -4.66 135.00 130.86 1z9h s PRO 190 Ca 0.29 1.27 -0.28 0.00 0.04 0.00 0.00 61.00 62.32 1z9h s PRO 190 Cb 0.01 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.30 1z9h s PRO 190 CO -0.15 -0.15 1.01 0.00 0.04 0.00 0.00 177.00 177.76 1z9h s ALA 191 N -1.99 3.63 -0.49 8.56 0.00 -1.26 -0.55 121.76 129.66 1z9h s ALA 191 Ca 0.62 0.06 -0.12 0.00 0.00 0.00 0.00 51.96 52.52 1z9h s ALA 191 Cb -0.14 -3.54 0.12 0.00 0.00 0.00 0.00 23.12 19.56 1z9h s ALA 191 CO 0.18 -1.14 0.40 -1.64 0.00 0.00 0.00 175.76 173.56 1z9h s MET 192 N 3.25 2.69 0.36 0.00 -1.94 0.36 -4.93 119.30 119.09 1z9h s MET 192 Ca 0.43 -1.70 -0.24 0.00 -1.71 0.00 0.00 55.69 52.47 1z9h s MET 192 Cb -0.14 -4.06 -0.10 0.00 2.01 0.00 0.00 34.83 32.54 1z9h s MET 192 CO 0.09 -1.22 0.94 0.21 -0.01 0.00 0.00 175.02 175.03 1z9h s LYS 193 N 1.46 4.44 -0.06 2.03 2.36 -1.26 -1.98 119.74 126.73 1z9h s LYS 193 Ca 0.04 1.23 -0.29 0.00 -2.55 0.00 0.00 55.97 54.40 1z9h s LYS 193 Cb -0.27 -2.56 0.09 0.00 -1.05 0.00 0.00 37.83 34.04 1z9h s LYS 193 CO 0.01 0.16 0.81 0.00 1.55 0.00 0.00 175.35 177.88 1z9h s ALA 194 N -1.83 -1.81 -0.21 3.13 0.00 -0.73 -5.01 121.76 115.28 1z9h s ALA 194 Ca 0.55 1.27 -0.13 0.00 0.00 0.00 0.00 51.96 53.65 1z9h s ALA 194 Cb -0.15 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1z9h s ALA 194 CO 0.19 -0.44 0.27 0.08 0.00 0.00 0.00 175.76 175.86 1z9h s VAL 195 N -1.73 5.29 1.13 0.00 1.01 -1.26 -0.39 120.40 124.46 1z9h s VAL 195 Ca -0.04 0.43 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 1z9h s VAL 195 Cb -0.00 -3.60 0.27 0.00 0.00 0.00 0.00 36.38 33.04 1z9h s VAL 195 CO 0.02 0.32 1.05 0.21 0.00 0.00 0.00 175.10 176.69 1z9h s ASN 196 N 0.95 1.18 0.00 3.32 3.04 0.77 -4.82 114.94 119.38 1z9h s ASN 196 Ca 0.13 1.67 0.19 0.00 0.04 0.00 0.00 52.86 54.90 1z9h s ASN 196 Cb -0.14 -2.39 1.10 0.00 -1.54 0.00 0.00 41.25 38.28 1z9h s ASN 196 CO 0.05 -4.10 1.57 0.47 -3.04 0.00 0.00 177.10 172.05 1z9h n ASP 197 N -4.86 0.00 -0.31 -4.21 9.92 -1.26 -1.46 116.55 114.36 1z9h n ASP 197 Ca 0.05 -0.39 0.04 0.00 -0.53 0.00 0.00 54.79 53.95 1z9h n ASP 197 Cb 0.54 -0.10 0.03 0.00 -0.64 0.00 0.00 41.12 40.95 1z9h n ASP 197 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z9h n GLN 198 N -1.10 0.34 -0.19 -1.24 1.13 -1.26 -4.98 117.38 110.08 1z9h n GLN 198 Ca 0.13 -0.94 0.00 0.00 -1.94 0.00 0.00 57.00 54.24 1z9h n GLN 198 Cb 0.10 -1.14 0.00 0.00 0.11 0.00 0.00 30.24 29.30 1z9h n GLN 198 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z9h n GLY 199 N 0.49 0.65 3.81 1.08 0.00 -0.54 -5.07 105.19 105.62 1z9h n GLY 199 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1z9h n GLY 199 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z9h s LYS 200 N -0.81 4.19 -0.59 1.61 2.20 -1.26 -4.67 119.74 120.39 1z9h s LYS 200 Ca 0.00 0.70 -0.25 0.00 -0.36 0.00 0.00 55.97 56.06 1z9h s LYS 200 Cb 0.00 -3.25 0.04 0.00 -1.51 0.00 0.00 37.83 33.11 1z9h s LYS 200 CO 0.00 0.61 1.05 -1.21 -0.36 0.00 0.00 175.35 175.43 1z9h s GLU 201 N -0.97 3.33 0.24 4.03 2.02 -1.26 0.27 118.70 126.36 1z9h s GLU 201 Ca 0.29 -0.21 -0.02 0.00 0.02 0.00 0.00 54.97 55.05 1z9h s GLU 201 Cb -0.19 -4.08 -0.05 0.00 0.10 0.00 0.00 34.13 29.91 1z9h s GLU 201 CO 0.18 -1.66 0.45 0.14 0.02 0.00 0.00 175.26 174.40 1z9h s VAL 202 N 4.43 5.14 -0.13 2.63 -7.23 0.48 -4.92 120.40 120.79 1z9h s VAL 202 Ca 0.33 -0.23 -0.02 0.00 -1.81 0.00 0.00 61.98 60.25 1z9h s VAL 202 Cb -0.11 -3.74 0.04 0.00 0.56 0.00 0.00 36.38 33.13 1z9h s VAL 202 CO 0.19 -0.24 0.01 -0.89 -0.31 0.00 0.00 175.10 173.86 1z9h s THR 203 N -1.96 0.52 0.17 5.32 2.01 -1.26 -1.78 115.64 118.66 1z9h s THR 203 Ca 0.40 -0.24 0.08 0.00 0.31 0.00 0.00 61.69 62.24 1z9h s THR 203 Cb -0.11 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 1z9h s THR 203 CO 0.30 0.05 -0.04 -0.70 -0.69 0.00 0.00 174.62 173.54 1z9h s GLU 204 N 1.89 2.26 -0.23 4.92 2.56 -0.84 -4.88 118.70 124.39 1z9h s GLU 204 Ca 0.02 -1.17 -0.07 0.00 0.00 0.00 0.00 54.97 53.76 1z9h s GLU 204 Cb -0.15 -2.28 -0.03 0.00 2.00 0.00 0.00 34.13 33.68 1z9h s GLU 204 CO -0.07 0.45 0.06 -0.06 -0.56 0.00 0.00 175.26 175.08 1z9h s PHE 205 N -1.71 3.10 0.57 5.30 0.40 -1.26 0.14 117.98 124.51 1z9h s PHE 205 Ca 0.26 -0.34 -0.20 0.00 -0.60 0.00 0.00 56.93 56.05 1z9h s PHE 205 Cb -0.09 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.21 1z9h s PHE 205 CO 0.17 -0.26 1.28 0.20 0.70 0.00 0.00 175.22 177.32 1z9h s GLY 206 N 1.32 2.83 -0.75 4.36 0.00 0.28 -3.13 107.32 112.24 1z9h s GLY 206 Ca 0.05 1.18 0.00 0.00 0.00 0.00 0.00 44.72 45.95 1z9h s GLY 206 CO 0.03 1.64 0.00 0.70 0.00 0.00 0.00 173.10 175.47 1z9h n ASN 207 N -1.26 -2.68 0.32 1.64 3.02 -1.26 -4.12 115.26 110.91 1z9h n ASN 207 Ca 0.12 0.27 0.20 0.00 -0.03 0.00 0.00 54.58 55.14 1z9h n ASN 207 Cb 0.47 -2.43 1.06 0.00 -0.61 0.00 0.00 39.78 38.27 1z9h n ASN 207 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1z9h h LYS 208 N 0.00 0.00 -0.32 3.52 2.10 -1.89 -1.55 116.57 118.43 1z9h h LYS 208 Ca -0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 1z9h h LYS 208 Cb 0.96 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 1z9h h LYS 208 CO 0.23 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.34 1z9h n TYR 209 N -3.18 0.87 -4.37 0.07 0.53 -1.26 -4.27 117.16 105.54 1z9h n TYR 209 Ca -0.02 -0.74 -0.33 0.00 -1.02 0.00 0.00 57.90 55.79 1z9h n TYR 209 Cb 0.17 -0.23 -0.16 0.00 -1.03 0.00 0.00 39.34 38.09 1z9h n TYR 209 CO 0.00 0.00 0.00 -0.46 -1.02 0.00 0.00 176.86 175.38 1z9h s TRP 210 N -2.21 2.75 0.08 -0.72 -0.11 -0.59 -4.65 118.94 113.51 1z9h s TRP 210 Ca 0.37 -1.41 -0.30 0.00 1.22 0.00 0.00 56.10 55.98 1z9h s TRP 210 Cb 0.28 -1.89 -0.05 0.00 -1.50 0.00 0.00 33.47 30.30 1z9h s TRP 210 CO 0.12 -0.67 1.02 -0.51 -4.62 0.00 0.00 176.95 172.29 1z9h s LEU 211 N 1.06 4.44 -1.15 5.86 1.43 -1.26 -4.95 118.68 124.11 1z9h s LEU 211 Ca -0.01 1.84 -0.17 0.00 -1.03 0.00 0.00 54.13 54.76 1z9h s LEU 211 Cb -0.14 -3.58 0.13 0.00 0.03 0.00 0.00 46.19 42.62 1z9h s LEU 211 CO -0.06 -0.20 1.44 -0.32 0.23 0.00 0.00 176.35 177.43 1z9h s MET 212 N 0.36 3.91 0.15 1.70 1.75 -1.26 -4.94 119.30 120.97 1z9h s MET 212 Ca 0.50 -2.11 0.10 0.00 -1.25 0.00 0.00 55.69 52.94 1z9h s MET 212 Cb -0.25 -5.18 -0.04 0.00 2.84 0.00 0.00 34.83 32.21 1z9h s MET 212 CO 0.30 -1.93 -0.24 -0.51 -0.65 0.00 0.00 175.02 171.99 1z9h s LEU 213 N 2.80 2.36 0.51 4.11 1.02 -1.26 -4.94 118.68 123.29 1z9h s LEU 213 Ca 0.44 -0.79 -0.00 0.00 0.02 0.00 0.00 54.13 53.80 1z9h s LEU 213 Cb -0.01 -1.12 0.02 0.00 0.02 0.00 0.00 46.19 45.10 1z9h s LEU 213 CO -0.01 0.12 0.75 0.54 0.02 0.00 0.00 176.35 177.77 1z9h s ASN 214 N -2.29 5.54 0.20 2.29 6.03 -1.26 -4.82 114.94 120.63 1z9h s ASN 214 Ca 0.15 0.20 -0.20 0.00 -1.03 0.00 0.00 52.86 51.98 1z9h s ASN 214 Cb -0.09 -1.25 0.16 0.00 -3.03 0.00 0.00 41.25 37.04 1z9h s ASN 214 CO 0.07 -0.95 1.57 -0.33 -2.03 0.00 0.00 177.10 175.43 1z9h h GLU 215 N 0.18 -0.10 -0.04 3.55 3.07 -2.01 0.10 114.58 119.33 1z9h h GLU 215 Ca -0.44 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.43 1z9h h GLU 215 Cb 1.27 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.19 1z9h h GLU 215 CO 0.55 -0.07 -0.10 0.87 -1.40 0.00 0.00 179.01 178.87 1z9h h LYS 216 N -0.11 -0.09 -0.43 2.33 1.79 -2.00 -0.85 116.57 117.22 1z9h h LYS 216 Ca 0.27 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.76 1z9h h LYS 216 Cb 0.57 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.22 1z9h h LYS 216 CO -0.79 -0.06 0.28 1.05 -1.08 0.00 0.00 179.45 178.85 1z9h h GLU 217 N -0.09 0.52 -0.75 3.15 4.11 -1.86 -1.89 114.58 117.77 1z9h h GLU 217 Ca 0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 1z9h h GLU 217 Cb 0.12 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1z9h h GLU 217 CO -0.09 0.34 0.35 0.00 0.07 0.00 0.00 179.01 179.68 1z9h h ALA 218 N 1.74 0.96 0.00 1.06 0.00 -0.42 -0.54 119.26 122.06 1z9h h ALA 218 Ca 0.16 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1z9h h ALA 218 Cb 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1z9h h ALA 218 CO -0.04 0.54 -0.30 1.96 0.00 0.00 0.00 179.25 181.41 1z9h h GLN 219 N 1.05 0.00 0.00 0.00 4.20 -0.40 0.12 115.11 120.09 1z9h h GLN 219 Ca 0.25 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.86 1z9h h GLN 219 Cb 0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1z9h h GLN 219 CO -0.03 0.30 -0.49 0.37 -0.67 0.00 0.00 178.83 178.32 1z9h h GLN 220 N 0.00 0.00 0.00 1.46 4.15 -0.54 -3.33 115.11 116.85 1z9h h GLN 220 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1z9h h GLN 220 Cb 0.54 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.23 1z9h h GLN 220 CO 0.04 0.49 -1.05 1.33 -1.93 0.00 0.00 178.83 177.71 1z9h n VAL 221 N -3.76 0.00 -4.40 2.39 0.24 -0.50 -5.03 118.33 107.28 1z9h n VAL 221 Ca -0.01 -0.25 -0.27 0.00 -2.04 0.00 0.00 64.34 61.77 1z9h n VAL 221 Cb 0.54 0.59 -0.11 0.00 -1.47 0.00 0.00 33.84 33.39 1z9h n VAL 221 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1z9h s TYR 222 N -2.43 2.36 0.14 6.34 2.02 0.36 -5.02 117.35 121.13 1z9h s TYR 222 Ca -0.00 -0.34 -0.14 0.00 -0.37 0.00 0.00 57.07 56.22 1z9h s TYR 222 Cb 0.08 -1.18 0.02 0.00 -0.40 0.00 0.00 41.96 40.47 1z9h s TYR 222 CO 0.45 0.49 1.64 0.77 -1.57 0.00 0.00 175.55 177.33 1z9h h SER 223 N 3.23 0.73 -5.88 2.29 0.02 -1.86 -3.43 113.55 108.64 1z9h h SER 223 Ca -0.47 -0.24 0.36 0.00 -0.84 0.00 0.00 61.79 60.61 1z9h h SER 223 Cb 1.20 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 63.48 1z9h h SER 223 CO 0.48 0.78 0.94 -0.83 -1.14 0.00 0.00 176.83 177.05 1z9h s GLY 224 N -3.20 -0.15 0.34 -3.77 0.00 -1.26 -4.98 107.32 94.30 1z9h s GLY 224 Ca -0.13 0.06 0.12 0.00 0.00 0.00 0.00 44.72 44.77 1z9h s GLY 224 CO 0.79 6.06 1.75 0.50 0.00 0.00 0.00 173.10 182.19 1z9h h LYS 225 N 2.00 0.53 0.00 2.90 1.57 -1.98 -0.08 116.57 121.51 1z9h h LYS 225 Ca -0.21 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1z9h h LYS 225 Cb 1.18 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 1z9h h LYS 225 CO 0.31 0.35 -0.02 0.93 -0.57 0.00 0.00 179.45 180.44 1z9h h GLU 226 N 0.54 0.00 0.02 3.15 4.39 -2.00 -2.96 114.58 117.73 1z9h h GLU 226 Ca 0.63 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 60.12 1z9h h GLU 226 Cb 1.28 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 1z9h h GLU 226 CO -0.41 0.02 -0.98 0.00 -1.16 0.00 0.00 179.01 176.48 1z9h h ALA 227 N 1.98 0.41 -0.23 3.43 0.00 -1.39 -2.89 119.26 120.55 1z9h h ALA 227 Ca -0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 54.91 53.93 1z9h h ALA 227 Cb 0.77 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1z9h h ALA 227 CO 0.00 1.12 -0.37 -0.09 0.00 0.00 0.00 179.25 179.91 1z9h h ARG 228 N 0.02 0.66 0.00 0.00 2.43 -1.33 -3.05 114.38 113.11 1z9h h ARG 228 Ca -0.03 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1z9h h ARG 228 Cb 1.69 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.28 1z9h h ARG 228 CO 0.13 1.02 -0.12 0.25 -1.51 0.00 0.00 179.97 179.75 1z9h n THR 229 N -4.24 0.41 0.10 0.20 -2.24 -1.17 -3.21 114.28 104.14 1z9h n THR 229 Ca -0.05 -0.21 -0.23 0.00 -2.27 0.00 0.00 64.05 61.28 1z9h n THR 229 Cb 0.52 -0.46 -0.14 0.00 -2.10 0.00 0.00 70.33 68.15 1z9h n THR 229 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1z9h h GLU 230 N 0.00 0.60 -0.11 -0.78 4.81 -1.48 -2.69 114.58 114.94 1z9h h GLU 230 Ca 0.00 -0.86 -0.16 0.00 -0.13 0.00 0.00 59.36 58.22 1z9h h GLU 230 Cb 0.68 0.29 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1z9h h GLU 230 CO 0.00 1.40 -0.61 1.05 -0.73 0.00 0.00 179.01 180.12 1z9h h GLU 231 N 0.23 0.38 -0.63 1.92 4.11 -1.61 -1.80 114.58 117.18 1z9h h GLU 231 Ca -0.21 -0.26 0.01 0.00 0.07 0.00 0.00 59.36 58.97 1z9h h GLU 231 Cb 1.97 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 31.23 1z9h h GLU 231 CO 0.25 0.87 0.41 1.98 0.07 0.00 0.00 179.01 182.59 1z9h h MET 232 N 0.28 0.83 -0.26 1.06 4.05 -1.61 0.40 114.93 119.67 1z9h h MET 232 Ca -0.01 -0.05 -0.10 0.00 -0.28 0.00 0.00 59.70 59.26 1z9h h MET 232 Cb 1.14 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.74 1z9h h MET 232 CO 0.10 0.55 -0.26 -0.22 0.23 0.00 0.00 176.91 177.31 1z9h h LYS 233 N 0.85 0.50 0.00 0.39 1.63 -1.21 -2.69 116.57 116.04 1z9h h LYS 233 Ca 0.23 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1z9h h LYS 233 Cb -0.10 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 1z9h h LYS 233 CO -0.05 0.72 -0.37 -1.49 -3.45 0.00 0.00 179.45 174.82 1z9h h TRP 234 N 0.44 0.00 -0.21 1.91 4.06 -0.72 -2.57 115.95 118.86 1z9h h TRP 234 Ca 0.06 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.88 1z9h h TRP 234 Cb 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.85 1z9h h TRP 234 CO 0.02 0.00 -0.39 -0.09 -3.56 0.00 0.00 178.44 174.42 1z9h h ARG 235 N 0.00 0.63 -0.30 0.49 2.43 -0.03 -2.22 114.38 115.38 1z9h h ARG 235 Ca 0.00 -0.40 -0.11 0.00 -0.81 0.00 0.00 59.98 58.65 1z9h h ARG 235 Cb 0.89 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1z9h h ARG 235 CO 0.00 1.02 -0.29 0.37 -1.51 0.00 0.00 179.97 179.56 1z9h h GLN 236 N 0.32 0.62 -0.15 0.20 -0.00 -1.48 -3.07 115.11 111.55 1z9h h GLN 236 Ca 0.01 -0.26 -0.01 0.00 -0.00 0.00 0.00 58.65 58.38 1z9h h GLN 236 Cb 0.99 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.44 1z9h h GLN 236 CO 0.09 0.84 0.04 2.35 0.00 0.00 0.00 178.83 182.15 1z9h h TRP 237 N 0.53 0.25 -0.57 3.99 7.01 -1.40 -0.56 115.95 125.20 1z9h h TRP 237 Ca 0.07 -0.03 0.11 0.00 2.11 0.00 0.00 58.89 61.15 1z9h h TRP 237 Cb 0.76 -0.07 -0.11 0.00 -2.10 0.00 0.00 29.16 27.64 1z9h h TRP 237 CO 0.03 0.37 -0.19 0.00 -2.79 0.00 0.00 178.44 175.87 1z9h h ALA 238 N 0.85 0.28 0.00 2.65 0.00 -1.30 0.18 119.26 121.92 1z9h h ALA 238 Ca 0.05 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1z9h h ALA 238 Cb 0.25 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1z9h h ALA 238 CO -0.00 -0.49 -0.93 -0.40 0.00 0.00 0.00 179.25 177.43 1z9h n ASP 239 N -5.42 0.67 -0.01 0.00 5.68 -1.20 -1.63 116.55 114.64 1z9h n ASP 239 Ca 0.06 -0.41 0.03 0.00 -0.50 0.00 0.00 54.79 53.96 1z9h n ASP 239 Cb 0.32 0.76 -0.12 0.00 -1.14 0.00 0.00 41.12 40.94 1z9h n ASP 239 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1z9h n ASP 240 N -1.75 0.36 -0.00 -1.12 8.00 -0.22 -4.48 116.55 117.33 1z9h n ASP 240 Ca 0.03 0.15 -0.02 0.00 0.71 0.00 0.00 54.79 55.67 1z9h n ASP 240 Cb 0.39 1.03 -0.01 0.00 -0.02 0.00 0.00 41.12 42.51 1z9h n ASP 240 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1z9h n TRP 241 N -2.61 0.00 0.09 1.24 -0.00 0.59 -4.78 117.44 111.96 1z9h n TRP 241 Ca -0.12 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.25 1z9h n TRP 241 Cb 0.79 -0.06 -0.07 0.00 -0.00 0.00 0.00 31.31 31.97 1z9h n TRP 241 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1z9h h LEU 242 N -0.06 -0.20 -1.45 5.87 6.46 -1.17 -2.72 115.31 122.04 1z9h h LEU 242 Ca -0.04 0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.84 1z9h h LEU 242 Cb 0.96 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.91 1z9h h LEU 242 CO -0.02 -0.12 0.48 -0.37 -0.62 0.00 0.00 178.44 177.78 1z9h h VAL 243 N -0.18 0.92 0.00 1.05 -1.51 -1.53 -0.24 116.25 114.76 1z9h h VAL 243 Ca -0.00 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 1z9h h VAL 243 Cb 0.17 0.26 0.00 0.00 -2.13 0.00 0.00 31.29 29.58 1z9h h VAL 243 CO -0.01 0.11 0.03 1.41 -1.23 0.00 0.00 177.57 177.88 1z9h n HIS 244 N -4.49 0.33 0.96 5.19 8.25 -1.03 -1.36 115.22 123.07 1z9h n HIS 244 Ca 0.12 0.17 0.11 0.00 -0.26 0.00 0.00 57.72 57.86 1z9h n HIS 244 Cb 0.35 -0.75 0.02 0.00 1.12 0.00 0.00 29.99 30.72 1z9h n HIS 244 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1z9h n LEU 245 N -1.84 0.79 0.14 2.41 4.77 -0.10 -4.47 117.00 118.70 1z9h n LEU 245 Ca -0.01 -0.29 -0.06 0.00 -0.03 0.00 0.00 56.01 55.63 1z9h n LEU 245 Cb 0.05 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1z9h n LEU 245 CO 0.04 0.19 0.34 0.40 -1.33 0.00 0.00 177.39 177.03 1z9h h ILE 246 N 0.00 0.00 0.21 -0.08 1.08 -1.31 -3.16 117.51 114.25 1z9h h ILE 246 Ca 0.00 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 1z9h h ILE 246 Cb 0.52 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.24 1z9h h ILE 246 CO 0.00 0.00 -0.43 0.28 -0.69 0.00 0.00 178.15 177.31 1z9h h SER 247 N -0.52 -1.26 -0.75 1.72 0.02 -1.80 0.14 113.55 111.10 1z9h h SER 247 Ca -0.04 0.12 0.22 0.00 -0.84 0.00 0.00 61.79 61.25 1z9h h SER 247 Cb 0.29 0.45 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 1z9h h SER 247 CO 0.06 -0.49 0.66 1.55 -1.14 0.00 0.00 176.83 177.47 1z9h h PRO 248 N -0.70 0.00 0.14 3.45 0.13 -1.78 -0.29 132.00 132.95 1z9h h PRO 248 Ca -0.02 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.79 1z9h h PRO 248 Cb 0.66 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 1z9h h PRO 248 CO -0.17 0.00 -1.63 -0.91 -0.23 0.00 0.00 178.00 175.06 1z9h h ASN 249 N 0.00 0.45 0.49 1.44 2.35 -1.18 -2.49 115.58 116.63 1z9h h ASN 249 Ca 0.35 -0.66 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1z9h h ASN 249 Cb 1.68 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.90 1z9h h ASN 249 CO -0.00 1.56 -0.42 1.33 -1.65 0.00 0.00 177.43 178.24 1z9h n VAL 250 N -3.48 0.00 -0.04 2.81 0.24 0.37 -3.68 118.33 114.55 1z9h n VAL 250 Ca -0.20 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1z9h n VAL 250 Cb 1.05 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 33.64 1z9h n VAL 250 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1z9h n TYR 251 N -1.35 0.00 0.25 6.34 4.01 -0.20 -3.64 117.16 122.57 1z9h n TYR 251 Ca 0.07 -0.47 0.15 0.00 -0.16 0.00 0.00 57.90 57.49 1z9h n TYR 251 Cb 0.34 -0.05 0.85 0.00 -0.31 0.00 0.00 39.34 40.17 1z9h n TYR 251 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1z9h h ARG 252 N 0.00 0.00 -4.78 -0.72 0.11 -1.52 -3.42 114.38 104.06 1z9h h ARG 252 Ca 0.00 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.74 1z9h h ARG 252 Cb 0.51 0.00 -0.23 0.00 1.11 0.00 0.00 29.97 31.36 1z9h h ARG 252 CO 0.00 0.00 -0.76 -0.08 0.10 0.00 0.00 179.97 179.23 1z9h s THR 253 N -4.69 0.71 0.28 0.08 -1.32 -1.26 -5.03 115.64 104.42 1z9h s THR 253 Ca -0.05 -0.94 0.02 0.00 -1.21 0.00 0.00 61.69 59.51 1z9h s THR 253 Cb 0.15 -0.71 0.28 0.00 -1.51 0.00 0.00 72.50 70.71 1z9h s THR 253 CO 0.56 -0.19 1.79 1.55 -2.21 0.00 0.00 174.62 176.12 1z9h h PRO 254 N 4.83 0.79 -0.40 7.08 0.13 -1.97 0.53 132.00 142.99 1z9h h PRO 254 Ca -0.36 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.69 1z9h h PRO 254 Cb 1.19 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 1z9h h PRO 254 CO 0.43 0.52 0.12 1.15 -0.23 0.00 0.00 178.00 179.99 1z9h h THR 255 N 0.81 1.22 -0.52 1.56 2.02 -1.96 -2.19 112.91 113.84 1z9h h THR 255 Ca 0.52 -0.72 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 1z9h h THR 255 Cb 0.69 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1z9h h THR 255 CO -0.33 0.25 0.00 -0.33 0.37 0.00 0.00 175.52 175.48 1z9h h GLU 256 N 0.50 0.88 -0.37 6.66 5.08 -1.41 -2.31 114.58 123.61 1z9h h GLU 256 Ca 0.13 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1z9h h GLU 256 Cb 0.26 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1z9h h GLU 256 CO -0.00 0.88 0.24 0.00 -1.00 0.00 0.00 179.01 179.12 1z9h h ALA 257 N 1.18 0.47 -0.74 3.43 0.00 0.30 -0.90 119.26 123.00 1z9h h ALA 257 Ca 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1z9h h ALA 257 Cb 0.48 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1z9h h ALA 257 CO 0.02 -0.09 0.30 -0.07 0.00 0.00 0.00 179.25 179.41 1z9h h LEU 258 N 0.49 1.02 -0.89 0.00 3.38 -1.25 -1.70 115.31 116.36 1z9h h LEU 258 Ca 0.14 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1z9h h LEU 258 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1z9h h LEU 258 CO -0.04 0.91 0.08 0.00 0.09 0.00 0.00 178.44 179.48 1z9h h ALA 259 N 1.15 1.09 -0.02 1.53 0.00 -1.11 -0.54 119.26 121.36 1z9h h ALA 259 Ca 0.25 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z9h h ALA 259 Cb 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1z9h h ALA 259 CO -0.02 0.59 0.00 0.77 0.00 0.00 0.00 179.25 180.59 1z9h h SER 260 N 0.85 0.03 1.13 0.00 0.02 -0.86 -2.04 113.55 112.68 1z9h h SER 260 Ca 0.17 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1z9h h SER 260 Cb 0.39 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1z9h h SER 260 CO 0.01 0.30 -0.09 -0.26 -1.14 0.00 0.00 176.83 175.65 1z9h h PHE 261 N -0.24 0.00 -0.11 3.45 0.04 -1.22 0.94 116.94 119.80 1z9h h PHE 261 Ca 0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 1z9h h PHE 261 Cb 0.28 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 1z9h h PHE 261 CO 0.02 0.09 -0.04 0.22 -0.60 0.00 0.00 178.31 178.00 1z9h h ASP 262 N 0.00 0.22 -0.28 2.17 3.58 -0.93 -1.05 116.42 120.13 1z9h h ASP 262 Ca -0.00 -0.39 -0.08 0.00 0.42 0.00 0.00 57.03 56.98 1z9h h ASP 262 Cb 0.68 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 1z9h h ASP 262 CO 0.01 0.56 -0.10 0.22 -2.88 0.00 0.00 179.24 177.05 1z9h h TYR 263 N -0.11 0.74 -0.20 0.28 3.20 -0.98 0.36 116.97 120.25 1z9h h TYR 263 Ca 0.03 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 1z9h h TYR 263 Cb 0.47 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1z9h h TYR 263 CO 0.06 0.75 -0.06 0.82 -1.64 0.00 0.00 178.16 178.09 1z9h h ILE 264 N 0.62 1.29 -0.37 1.81 2.04 -0.72 0.22 117.51 122.41 1z9h h ILE 264 Ca 0.11 -1.07 -0.16 0.00 1.00 0.00 0.00 64.86 64.74 1z9h h ILE 264 Cb 0.54 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1z9h h ILE 264 CO 0.03 0.33 -0.39 0.58 0.00 0.00 0.00 178.15 178.70 1z9h h VAL 265 N 0.11 1.28 -0.21 1.67 2.07 -1.11 0.57 116.25 120.62 1z9h h VAL 265 Ca 0.05 -1.56 -0.05 0.00 0.82 0.00 0.00 66.70 65.95 1z9h h VAL 265 Cb 0.53 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1z9h h VAL 265 CO 0.02 0.52 -0.07 0.03 0.02 0.00 0.00 177.57 178.09 1z9h h ARG 266 N 0.72 0.42 -0.03 1.57 -0.00 -0.91 -3.25 114.38 112.91 1z9h h ARG 266 Ca 0.06 -0.17 -0.17 0.00 -0.50 0.00 0.00 59.98 59.20 1z9h h ARG 266 Cb 0.97 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.91 1z9h h ARG 266 CO 0.09 0.69 -0.75 1.49 0.00 0.00 0.00 179.97 181.49 1z9h h GLU 267 N 0.14 0.19 0.00 0.04 4.57 -0.53 -3.47 114.58 115.52 1z9h h GLU 267 Ca 0.05 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1z9h h GLU 267 Cb 0.54 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1z9h h GLU 267 CO 0.03 0.85 0.00 0.41 -1.18 0.00 0.00 179.01 179.12 1z9h n GLY 268 N 0.60 0.90 3.13 1.92 0.00 0.20 -4.79 105.19 107.15 1z9h n GLY 268 Ca -0.03 -1.92 -0.36 0.00 0.00 0.00 0.00 46.02 43.72 1z9h n GLY 268 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z9h s LYS 269 N 0.39 2.09 0.02 1.61 2.20 -1.26 -4.90 119.74 119.89 1z9h s LYS 269 Ca 0.00 -1.66 0.02 0.00 -0.36 0.00 0.00 55.97 53.96 1z9h s LYS 269 Cb 0.00 -3.45 -0.01 0.00 -1.51 0.00 0.00 37.83 32.85 1z9h s LYS 269 CO 0.00 -0.94 -0.06 -0.06 -0.36 0.00 0.00 175.35 173.93 1z9h s PHE 270 N 1.16 0.55 0.53 4.03 0.40 -1.26 -4.26 117.98 119.13 1z9h s PHE 270 Ca 0.05 -0.30 -0.21 0.00 -0.60 0.00 0.00 56.93 55.87 1z9h s PHE 270 Cb -0.22 -0.34 -0.05 0.00 0.51 0.00 0.00 43.02 42.92 1z9h s PHE 270 CO -0.03 -0.05 1.20 0.20 0.70 0.00 0.00 175.22 177.24 1z9h s GLY 271 N -0.88 2.76 0.49 4.36 0.00 -1.26 -4.69 107.32 108.10 1z9h s GLY 271 Ca -0.04 1.01 0.33 0.00 0.00 0.00 0.00 44.72 46.01 1z9h s GLY 271 CO 0.00 1.43 1.72 0.00 0.00 0.00 0.00 173.10 176.26 1z9h h ALA 272 N 1.44 2.95 0.12 3.20 0.00 -2.00 0.37 119.26 125.34 1z9h h ALA 272 Ca -0.50 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1z9h h ALA 272 Cb 1.27 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1z9h h ALA 272 CO 0.57 -1.40 -0.06 -0.24 0.00 0.00 0.00 179.25 178.12 1z9h h VAL 273 N 0.11 0.11 0.00 0.00 3.04 -2.01 -3.20 116.25 114.30 1z9h h VAL 273 Ca 0.68 -0.95 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1z9h h VAL 273 Cb 2.39 0.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.87 1z9h h VAL 273 CO -0.16 0.03 0.00 1.05 -1.01 0.00 0.00 177.57 177.49 1z9h h GLU 274 N -1.04 0.00 0.10 4.17 4.11 -1.78 -1.94 114.58 118.20 1z9h h GLU 274 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 1z9h h GLU 274 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1z9h h GLU 274 CO 0.03 0.00 -0.05 0.78 0.07 0.00 0.00 179.01 179.84 1z9h h GLY 275 N 1.10 -0.13 0.87 1.06 0.00 -0.39 0.70 103.07 106.28 1z9h h GLY 275 Ca 0.00 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.41 1z9h h GLY 275 CO 0.00 -0.05 0.60 0.00 0.00 0.00 0.00 176.54 177.09 1z9h h ALA 276 N 0.29 1.22 0.62 3.60 0.00 -1.36 0.70 119.26 124.33 1z9h h ALA 276 Ca -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1z9h h ALA 276 Cb 0.45 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1z9h h ALA 276 CO 0.02 0.46 -0.30 0.28 0.00 0.00 0.00 179.25 179.71 1z9h h VAL 277 N 1.16 0.00 -0.95 0.00 2.07 -1.39 -3.11 116.25 114.02 1z9h h VAL 277 Ca 0.37 -0.17 0.24 0.00 0.82 0.00 0.00 66.70 67.96 1z9h h VAL 277 Cb 0.01 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.71 1z9h h VAL 277 CO -0.12 0.00 0.64 0.00 0.02 0.00 0.00 177.57 178.11 1z9h h ALA 278 N -1.45 2.40 -0.41 1.67 0.00 -0.68 0.40 119.26 121.20 1z9h h ALA 278 Ca -0.09 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1z9h h ALA 278 Cb 0.64 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1z9h h ALA 278 CO 0.14 -0.72 0.22 -0.22 0.00 0.00 0.00 179.25 178.67 1z9h h LYS 279 N 0.29 0.43 0.05 0.00 3.11 -0.79 0.26 116.57 119.92 1z9h h LYS 279 Ca 0.50 -0.03 -0.36 0.00 -2.81 0.00 0.00 60.65 57.95 1z9h h LYS 279 Cb 1.44 -0.10 -0.04 0.00 -1.00 0.00 0.00 32.23 32.53 1z9h h LYS 279 CO -0.16 0.28 -2.08 0.66 -2.81 0.00 0.00 179.45 175.34 1z9h n TYR 280 N -4.90 0.66 -0.08 1.91 4.01 -0.68 -3.42 117.16 114.67 1z9h n TYR 280 Ca 0.02 0.18 -0.12 0.00 -0.16 0.00 0.00 57.90 57.82 1z9h n TYR 280 Cb 0.09 -1.08 -0.05 0.00 -0.31 0.00 0.00 39.34 37.99 1z9h n TYR 280 CO 0.00 0.00 0.00 0.52 -0.46 0.00 0.00 176.86 176.92 1z9h h MET 281 N -0.33 0.44 -0.40 -0.72 2.86 -0.32 -2.71 114.93 113.75 1z9h h MET 281 Ca -0.50 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 56.89 1z9h h MET 281 Cb 1.79 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 33.40 1z9h h MET 281 CO -0.10 0.65 -0.14 0.78 1.06 0.00 0.00 176.91 179.16 1z9h h GLY 282 N 0.19 0.78 1.02 8.32 0.00 -0.58 -1.59 103.07 111.22 1z9h h GLY 282 Ca 0.06 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 1z9h h GLY 282 CO 0.02 0.55 0.33 0.00 0.00 0.00 0.00 176.54 177.44 1z9h h ALA 283 N 1.20 0.97 0.37 3.60 0.00 -1.55 -0.55 119.26 123.30 1z9h h ALA 283 Ca 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1z9h h ALA 283 Cb 0.60 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1z9h h ALA 283 CO 0.04 0.55 -0.18 0.00 0.00 0.00 0.00 179.25 179.67 1z9h h ALA 284 N 1.17 -0.49 -0.41 0.00 0.00 -1.25 -0.56 119.26 117.71 1z9h h ALA 284 Ca 0.25 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1z9h h ALA 284 Cb 0.16 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1z9h h ALA 284 CO -0.03 -0.64 -0.01 0.00 0.00 0.00 0.00 179.25 178.57 1z9h h ALA 285 N -0.27 0.37 -0.14 0.00 0.00 -1.22 -2.03 119.26 115.97 1z9h h ALA 285 Ca -0.05 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1z9h h ALA 285 Cb 0.52 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1z9h h ALA 285 CO 0.08 -0.40 -0.28 0.52 0.00 0.00 0.00 179.25 179.17 1z9h h MET 286 N 0.09 0.25 -0.49 0.00 2.86 -1.10 0.46 114.93 117.01 1z9h h MET 286 Ca 0.20 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.67 1z9h h MET 286 Cb 0.29 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1z9h h MET 286 CO -0.35 0.52 -0.02 -0.92 1.06 0.00 0.00 176.91 177.20 1z9h h TYR 287 N 0.23 0.95 0.03 -0.22 5.03 -0.42 -0.93 116.97 121.64 1z9h h TYR 287 Ca 0.03 -0.17 -0.00 0.00 2.58 0.00 0.00 58.73 61.17 1z9h h TYR 287 Cb 0.62 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.66 1z9h h TYR 287 CO 0.01 0.90 -0.01 -0.07 -1.32 0.00 0.00 178.16 177.67 1z9h h LEU 288 N 0.73 -0.03 -1.67 2.82 3.38 -1.17 -3.19 115.31 116.18 1z9h h LEU 288 Ca 0.14 -0.67 0.14 0.00 0.09 0.00 0.00 57.88 57.58 1z9h h LEU 288 Cb 0.53 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1z9h h LEU 288 CO 0.03 0.70 0.46 0.40 0.09 0.00 0.00 178.44 180.12 1z9h h ILE 289 N -0.81 0.80 0.00 1.22 2.04 -0.12 0.82 117.51 121.46 1z9h h ILE 289 Ca -0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1z9h h ILE 289 Cb 0.70 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1z9h h ILE 289 CO 0.01 0.06 0.00 0.77 0.00 0.00 0.00 178.15 178.99 1z9h h SER 290 N 0.34 0.00 0.20 1.72 4.64 -1.24 -2.40 113.55 116.82 1z9h h SER 290 Ca 0.33 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.60 1z9h h SER 290 Cb 0.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1z9h h SER 290 CO -0.09 0.00 -0.22 0.11 -0.87 0.00 0.00 176.83 175.77 1z9h h LYS 291 N 0.00 0.04 0.07 4.77 1.79 -0.81 0.39 116.57 122.82 1z9h h LYS 291 Ca 0.00 -0.01 -0.31 0.00 -2.18 0.00 0.00 60.65 58.15 1z9h h LYS 291 Cb 0.85 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.47 1z9h h LYS 291 CO 0.00 0.25 -1.70 0.00 -1.08 0.00 0.00 179.45 176.93 1z9h h ARG 292 N 0.04 0.15 -0.68 3.15 -0.00 -1.50 -3.23 114.38 112.30 1z9h h ARG 292 Ca 0.01 -0.25 -0.01 0.00 -0.50 0.00 0.00 59.98 59.22 1z9h h ARG 292 Cb 0.40 0.09 -0.03 0.00 0.00 0.00 0.00 29.97 30.44 1z9h h ARG 292 CO 0.03 0.90 0.39 -0.07 0.00 0.00 0.00 179.97 181.22 1z9h h LEU 293 N 0.04 0.83 -0.86 3.04 3.38 -0.94 0.34 115.31 121.15 1z9h h LEU 293 Ca -0.30 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 1z9h h LEU 293 Cb 2.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.52 1z9h h LEU 293 CO 0.11 0.66 0.28 0.50 0.09 0.00 0.00 178.44 180.07 1z9h h LYS 294 N 0.94 1.11 0.07 1.13 3.64 -1.04 -2.13 116.57 120.30 1z9h h LYS 294 Ca 0.24 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1z9h h LYS 294 Cb 0.00 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1z9h h LYS 294 CO -0.04 0.92 -0.03 1.03 -2.27 0.00 0.00 179.45 179.05 1z9h h SER 295 N 1.08 -0.08 -0.98 4.20 0.87 -1.26 0.11 113.55 117.50 1z9h h SER 295 Ca 0.25 -0.47 0.21 0.00 -1.23 0.00 0.00 61.79 60.55 1z9h h SER 295 Cb 0.24 0.02 -0.11 0.00 -0.44 0.00 0.00 62.40 62.10 1z9h h SER 295 CO -0.02 0.61 0.56 -0.09 -0.53 0.00 0.00 176.83 177.36 1z9h h ARG 296 N -0.94 0.62 -0.25 2.24 2.43 -0.41 0.22 114.38 118.28 1z9h h ARG 296 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1z9h h ARG 296 Cb 0.54 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1z9h h ARG 296 CO 0.02 0.41 0.00 0.72 -1.51 0.00 0.00 179.97 179.60 1z9h n HIS 297 N -4.86 0.29 -3.62 2.20 8.25 -0.80 -4.93 115.22 111.75 1z9h n HIS 297 Ca 0.24 -0.14 -0.20 0.00 -0.26 0.00 0.00 57.72 57.36 1z9h n HIS 297 Cb 0.64 -0.01 0.05 0.00 1.12 0.00 0.00 29.99 31.78 1z9h n HIS 297 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1z9h n ARG 298 N 0.11 -5.43 -3.44 -0.41 1.74 0.76 -4.99 116.66 104.99 1z9h n ARG 298 Ca 0.07 0.69 -0.27 0.00 -0.77 0.00 0.00 57.85 57.57 1z9h n ARG 298 Cb 0.20 -5.38 -0.03 0.00 -1.02 0.00 0.00 32.46 26.22 1z9h n ARG 298 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z9h s LEU 299 N -6.59 4.09 1.10 0.55 1.02 0.38 -5.04 118.68 114.19 1z9h s LEU 299 Ca 0.01 0.56 -0.16 0.00 0.02 0.00 0.00 54.13 54.56 1z9h s LEU 299 Cb -0.01 -3.38 0.24 0.00 0.02 0.00 0.00 46.19 43.06 1z9h s LEU 299 CO 0.79 -0.18 1.12 -1.10 0.02 0.00 0.00 176.35 177.00 1z9h s GLN 300 N -3.68 -0.39 0.14 1.70 -0.21 -1.26 -4.77 119.66 111.19 1z9h s GLN 300 Ca 0.41 0.11 -0.10 0.00 0.02 0.00 0.00 55.36 55.80 1z9h s GLN 300 Cb -0.10 -1.68 -0.05 0.00 1.00 0.00 0.00 33.01 32.17 1z9h s GLN 300 CO 0.31 -3.19 1.43 -0.44 -2.12 0.00 0.00 175.29 171.28 1z9h h ASP 301 N -2.21 0.94 -2.89 5.90 5.19 -1.98 -3.31 116.42 118.06 1z9h h ASP 301 Ca -0.49 -0.49 -0.75 0.00 -0.62 0.00 0.00 57.03 54.68 1z9h h ASP 301 Cb 1.31 -0.27 -0.22 0.00 0.18 0.00 0.00 39.33 40.33 1z9h h ASP 301 CO 0.44 1.28 0.74 0.21 -3.12 0.00 0.00 179.24 178.79 1z9h s ASN 302 N -6.94 6.92 0.61 6.45 2.47 -1.26 -4.84 114.94 118.35 1z9h s ASN 302 Ca -0.10 -2.75 0.29 0.00 0.42 0.00 0.00 52.86 50.71 1z9h s ASN 302 Cb 0.10 -2.32 1.55 0.00 -1.45 0.00 0.00 41.25 39.13 1z9h s ASN 302 CO 0.88 -0.72 1.94 0.58 -3.72 0.00 0.00 177.10 176.07 1z9h h VAL 303 N 4.86 0.30 -0.68 -5.21 2.07 -1.94 0.14 116.25 115.79 1z9h h VAL 303 Ca 0.19 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 1z9h h VAL 303 Cb 0.96 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1z9h h VAL 303 CO 1.05 0.00 0.28 -0.09 0.02 0.00 0.00 177.57 178.83 1z9h h ARG 304 N 0.00 0.99 -0.33 1.57 9.65 -1.93 -2.16 114.38 122.18 1z9h h ARG 304 Ca 0.14 -0.16 -0.06 0.00 -1.10 0.00 0.00 59.98 58.80 1z9h h ARG 304 Cb 0.93 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.32 1z9h h ARG 304 CO -0.00 0.80 -0.07 0.93 2.80 0.00 0.00 179.97 184.43 1z9h h GLU 305 N 0.98 0.55 -0.52 0.20 4.39 -1.12 -0.07 114.58 118.97 1z9h h GLU 305 Ca 0.23 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.69 1z9h h GLU 305 Cb 0.17 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1z9h h GLU 305 CO -0.02 0.62 -0.05 -0.44 -1.16 0.00 0.00 179.01 177.96 1z9h h ASP 306 N 0.51 0.90 -0.27 1.42 3.32 -1.45 -1.22 116.42 119.64 1z9h h ASP 306 Ca 0.10 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 1z9h h ASP 306 Cb 0.43 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1z9h h ASP 306 CO 0.02 0.99 0.04 0.25 -1.72 0.00 0.00 179.24 178.82 1z9h h LEU 307 N 0.84 0.44 -0.48 1.55 6.46 -0.78 -2.22 115.31 121.12 1z9h h LEU 307 Ca 0.15 -0.27 -0.04 0.00 -0.12 0.00 0.00 57.88 57.60 1z9h h LEU 307 Cb 0.56 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1z9h h LEU 307 CO 0.03 0.60 0.14 1.88 -0.62 0.00 0.00 178.44 180.47 1z9h h TYR 308 N 0.27 0.78 -0.20 1.25 0.99 -0.89 -1.42 116.97 117.75 1z9h h TYR 308 Ca 0.08 -0.08 0.03 0.00 2.00 0.00 0.00 58.73 60.76 1z9h h TYR 308 Cb 0.35 -0.22 -0.03 0.00 1.00 0.00 0.00 36.73 37.83 1z9h h TYR 308 CO 0.02 0.69 0.03 0.93 -0.00 0.00 0.00 178.16 179.84 1z9h h GLU 309 N 0.64 0.10 -0.50 4.88 5.08 -1.17 0.13 114.58 123.74 1z9h h GLU 309 Ca 0.15 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1z9h h GLU 309 Cb 0.29 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1z9h h GLU 309 CO -0.00 0.07 0.29 0.00 -1.00 0.00 0.00 179.01 178.36 1z9h h ALA 310 N 1.15 0.64 -0.20 3.43 0.00 -1.27 0.26 119.26 123.26 1z9h h ALA 310 Ca 0.09 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1z9h h ALA 310 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1z9h h ALA 310 CO -0.13 -0.02 0.05 0.00 0.00 0.00 0.00 179.25 179.14 1z9h h ALA 311 N 1.24 0.21 -0.66 0.00 0.00 -0.75 -0.51 119.26 118.79 1z9h h ALA 311 Ca 0.21 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1z9h h ALA 311 Cb 0.05 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1z9h h ALA 311 CO -0.11 -0.38 0.08 -0.44 0.00 0.00 0.00 179.25 178.40 1z9h h ASP 312 N 0.13 1.08 -0.48 0.00 3.32 -0.32 -1.89 116.42 118.25 1z9h h ASP 312 Ca 0.09 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 56.90 1z9h h ASP 312 Cb 0.08 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1z9h h ASP 312 CO -0.12 1.08 0.32 0.50 -1.72 0.00 0.00 179.24 179.30 1z9h h LYS 313 N 1.04 0.50 0.13 3.56 3.64 0.05 -1.33 116.57 124.16 1z9h h LYS 313 Ca 0.20 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1z9h h LYS 313 Cb 0.48 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1z9h h LYS 313 CO 0.02 0.33 -0.06 2.35 -2.27 0.00 0.00 179.45 179.82 1z9h h TRP 314 N 0.52 -0.16 -0.31 1.91 2.91 -0.51 -2.70 115.95 117.61 1z9h h TRP 314 Ca 0.20 -0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.24 1z9h h TRP 314 Cb 0.14 0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 28.83 1z9h h TRP 314 CO -0.00 0.31 0.21 -0.39 -1.03 0.00 0.00 178.44 177.54 1z9h h VAL 315 N -0.83 1.03 -0.14 2.65 -1.51 -1.11 0.21 116.25 116.55 1z9h h VAL 315 Ca -0.02 -0.12 -0.15 0.00 -1.23 0.00 0.00 66.70 65.19 1z9h h VAL 315 Cb 0.55 0.66 -0.01 0.00 -2.13 0.00 0.00 31.29 30.36 1z9h h VAL 315 CO 0.03 0.06 -0.54 0.00 -1.23 0.00 0.00 177.57 175.89 1z9h h ALA 316 N 1.82 0.81 -0.42 5.19 0.00 -1.33 -1.49 119.26 123.85 1z9h h ALA 316 Ca 0.13 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1z9h h ALA 316 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1z9h h ALA 316 CO -0.03 0.69 -0.10 0.00 0.00 0.00 0.00 179.25 179.81 1z9h h ALA 317 N 1.11 0.58 -0.16 0.00 0.00 -0.68 -2.30 119.26 117.80 1z9h h ALA 317 Ca 0.01 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1z9h h ALA 317 Cb 1.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1z9h h ALA 317 CO 0.09 0.45 -0.14 0.28 0.00 0.00 0.00 179.25 179.93 1z9h h VAL 318 N 0.63 1.19 -0.45 0.00 2.07 -0.95 -3.49 116.25 115.25 1z9h h VAL 318 Ca 0.11 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.82 1z9h h VAL 318 Cb 0.63 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1z9h h VAL 318 CO 0.04 0.26 -0.04 0.61 0.02 0.00 0.00 177.57 178.46 1z9h n GLY 319 N -0.83 -2.03 0.39 2.17 0.00 -0.57 -4.43 105.19 99.89 1z9h n GLY 319 Ca -0.01 -1.40 0.04 0.00 0.00 0.00 0.00 46.02 44.65 1z9h n GLY 319 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1z9h n LYS 320 N -0.87 1.97 -0.06 1.61 -0.00 -1.26 -4.50 118.16 115.05 1z9h n LYS 320 Ca 0.00 -1.57 0.12 0.00 -0.00 0.00 0.00 58.31 56.86 1z9h n LYS 320 Cb 0.05 -1.17 0.25 0.00 -0.00 0.00 0.00 35.03 34.16 1z9h n LYS 320 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1z9h n ASP 321 N 0.27 2.65 -3.68 -5.58 10.43 -1.26 -4.92 116.55 114.46 1z9h n ASP 321 Ca 0.07 -1.86 -0.15 0.00 2.57 0.00 0.00 54.79 55.42 1z9h n ASP 321 Cb 0.31 -0.08 -0.08 0.00 1.84 0.00 0.00 41.12 43.11 1z9h n ASP 321 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z9h s ARG 322 N -1.84 0.75 0.14 -1.24 1.70 -1.26 -5.06 118.95 112.14 1z9h s ARG 322 Ca 0.33 0.17 -0.11 0.00 -0.47 0.00 0.00 55.73 55.65 1z9h s ARG 322 Cb 0.21 0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.89 1z9h s ARG 322 CO 0.31 -0.19 1.48 -1.00 -1.08 0.00 0.00 175.30 174.81 1z9h h PRO 323 N 4.04 0.93 -5.40 3.89 0.13 -1.89 -3.45 132.00 130.25 1z9h h PRO 323 Ca -0.28 -0.48 -0.41 0.00 -0.87 0.00 0.00 66.00 63.96 1z9h h PRO 323 Cb 1.17 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.14 1z9h h PRO 323 CO 0.34 1.14 -0.74 -0.06 -0.23 0.00 0.00 178.00 178.45 1z9h s PHE 324 N -4.43 1.46 0.55 1.56 0.40 -1.03 -4.88 117.98 111.62 1z9h s PHE 324 Ca -0.11 -0.60 0.24 0.00 -0.60 0.00 0.00 56.93 55.86 1z9h s PHE 324 Cb 0.11 -0.73 1.48 0.00 0.51 0.00 0.00 43.02 44.38 1z9h s PHE 324 CO 0.88 0.19 2.08 1.98 0.70 0.00 0.00 175.22 181.04 1z9h h MET 325 N 3.11 0.00 -0.02 0.44 1.85 -1.87 0.64 114.93 119.08 1z9h h MET 325 Ca -0.39 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.70 1z9h h MET 325 Cb 1.20 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.23 1z9h h MET 325 CO 0.56 0.00 0.00 0.41 -0.40 0.00 0.00 176.91 177.48 1z9h n GLY 326 N -1.52 -0.79 1.76 1.39 0.00 -1.25 -4.93 105.19 99.85 1z9h n GLY 326 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1z9h n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9h n GLY 327 N 0.88 1.11 0.08 -0.02 0.00 0.22 -4.29 105.19 103.17 1z9h n GLY 327 Ca 0.16 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 1z9h n GLY 327 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1z9h h GLN 328 N 0.00 -0.07 -6.21 1.61 5.75 -1.95 -2.72 115.11 111.53 1z9h h GLN 328 Ca 0.00 0.00 -0.54 0.00 -0.15 0.00 0.00 58.65 57.97 1z9h h GLN 328 Cb 0.00 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.49 1z9h h GLN 328 CO 0.00 0.52 -0.59 -1.59 -2.65 0.00 0.00 178.83 174.52 1z9h s LYS 329 N -3.46 2.59 0.55 1.69 0.00 -1.26 -4.71 119.74 115.14 1z9h s LYS 329 Ca -0.15 -1.23 -0.18 0.00 0.00 0.00 0.00 55.97 54.41 1z9h s LYS 329 Cb 0.00 -2.36 -0.06 0.00 0.00 0.00 0.00 37.83 35.42 1z9h s LYS 329 CO 0.61 0.39 1.06 -1.25 0.00 0.00 0.00 175.35 176.16 1z9h s PRO 330 N -3.70 3.49 0.54 1.78 0.04 -1.26 -3.92 135.00 131.97 1z9h s PRO 330 Ca 0.32 1.33 0.03 0.00 0.04 0.00 0.00 61.00 62.72 1z9h s PRO 330 Cb -0.07 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.44 1z9h s PRO 330 CO 0.22 -0.69 0.21 0.54 0.04 0.00 0.00 177.00 177.32 1z9h s ASN 331 N -2.32 4.39 0.58 6.66 6.03 -1.26 -4.85 114.94 124.16 1z9h s ASN 331 Ca 0.66 -1.48 0.33 0.00 -1.03 0.00 0.00 52.86 51.34 1z9h s ASN 331 Cb -0.17 0.56 1.39 0.00 -3.03 0.00 0.00 41.25 40.00 1z9h s ASN 331 CO 0.29 -1.02 1.70 -0.07 -2.03 0.00 0.00 177.10 175.96 1z9h h LEU 332 N 1.01 0.00 0.09 3.54 4.07 -1.97 0.14 115.31 122.19 1z9h h LEU 332 Ca -0.40 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.27 1z9h h LEU 332 Cb 1.31 0.00 0.02 0.00 1.08 0.00 0.00 40.66 43.08 1z9h h LEU 332 CO 0.65 0.00 -1.24 0.00 -1.08 0.00 0.00 178.44 176.77 1z9h h ALA 333 N 1.18 0.05 -0.23 1.53 0.00 -1.92 -1.43 119.26 118.43 1z9h h ALA 333 Ca 0.46 -0.80 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1z9h h ALA 333 Cb 2.19 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 20.05 1z9h h ALA 333 CO -0.00 0.77 0.01 -0.44 0.00 0.00 0.00 179.25 179.58 1z9h h ASP 334 N 0.21 0.40 0.69 0.00 3.32 -1.14 -2.35 116.42 117.55 1z9h h ASP 334 Ca -0.17 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 1z9h h ASP 334 Cb 1.92 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 41.35 1z9h h ASP 334 CO 0.23 0.60 -0.19 -0.07 -1.72 0.00 0.00 179.24 178.08 1z9h h LEU 335 N 0.18 0.00 0.02 1.55 4.07 -1.34 -1.12 115.31 118.68 1z9h h LEU 335 Ca 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.03 1z9h h LEU 335 Cb 0.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1z9h h LEU 335 CO 0.01 0.19 -0.01 0.00 -1.08 0.00 0.00 178.44 177.55 1z9h h ALA 336 N 1.81 -0.03 -0.44 1.53 0.00 -1.05 -1.21 119.26 119.87 1z9h h ALA 336 Ca -0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1z9h h ALA 336 Cb 0.59 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1z9h h ALA 336 CO 0.03 -0.18 -0.21 0.28 0.00 0.00 0.00 179.25 179.17 1z9h h VAL 337 N -0.72 1.27 0.24 0.00 2.07 -1.39 -1.87 116.25 115.85 1z9h h VAL 337 Ca -0.00 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 1z9h h VAL 337 Cb 0.66 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1z9h h VAL 337 CO 0.01 0.46 -0.11 0.22 0.02 0.00 0.00 177.57 178.16 1z9h h TYR 338 N 0.77 -0.29 -0.71 1.57 5.03 -1.28 -1.58 116.97 120.48 1z9h h TYR 338 Ca 0.11 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.49 1z9h h TYR 338 Cb 0.75 0.10 -0.05 0.00 1.55 0.00 0.00 36.73 39.08 1z9h h TYR 338 CO 0.04 -0.07 0.47 0.78 -1.32 0.00 0.00 178.16 178.06 1z9h h GLY 339 N -0.47 0.89 1.01 1.82 0.00 -1.17 0.06 103.07 105.21 1z9h h GLY 339 Ca -0.03 -0.27 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 1z9h h GLY 339 CO 0.05 0.18 -0.33 -2.08 0.00 0.00 0.00 176.54 174.36 1z9h h VAL 340 N 0.66 1.30 -0.03 4.60 2.07 -1.13 -3.32 116.25 120.41 1z9h h VAL 340 Ca 0.32 -1.51 -0.24 0.00 0.82 0.00 0.00 66.70 66.09 1z9h h VAL 340 Cb 0.37 1.58 0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1z9h h VAL 340 CO -0.11 0.49 -0.95 -0.07 0.02 0.00 0.00 177.57 176.94 1z9h h LEU 341 N 0.50 0.76 -1.30 2.57 3.38 -0.71 -3.30 115.31 117.21 1z9h h LEU 341 Ca 0.04 -0.59 0.24 0.00 0.09 0.00 0.00 57.88 57.67 1z9h h LEU 341 Cb 0.91 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 1z9h h LEU 341 CO 0.08 1.38 0.64 -0.09 0.09 0.00 0.00 178.44 180.55 1z9h h ARG 342 N 0.35 0.46 -0.68 1.13 2.43 -1.09 -0.28 114.38 116.70 1z9h h ARG 342 Ca -0.10 -0.03 0.20 0.00 -0.81 0.00 0.00 59.98 59.24 1z9h h ARG 342 Cb 1.59 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 31.01 1z9h h ARG 342 CO 0.18 0.30 0.78 -0.24 -1.51 0.00 0.00 179.97 179.48 1z9h h VAL 343 N 0.47 0.20 -0.02 0.20 3.04 -1.68 0.46 116.25 118.92 1z9h h VAL 343 Ca 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.26 1z9h h VAL 343 Cb 1.32 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.98 1z9h h VAL 343 CO -0.30 0.00 -0.03 0.23 -1.01 0.00 0.00 177.57 176.46 1z9h n MET 344 N -3.50 1.93 -1.65 4.17 2.81 -0.12 -4.96 117.12 115.80 1z9h n MET 344 Ca 0.14 -1.40 -0.49 0.00 -1.81 0.00 0.00 57.70 54.14 1z9h n MET 344 Cb 1.01 -1.47 -0.05 0.00 -0.71 0.00 0.00 33.22 32.00 1z9h n MET 344 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z9h n GLU 345 N 0.69 1.74 0.00 0.03 1.02 0.16 -1.09 120.64 123.20 1z9h n GLU 345 Ca 0.16 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1z9h n GLU 345 Cb 0.47 -2.37 0.00 0.00 -0.02 0.00 0.00 31.44 29.53 1z9h n GLU 345 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z9h n GLY 346 N 3.39 3.14 3.94 0.62 0.00 -1.26 -5.06 105.19 109.95 1z9h n GLY 346 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1z9h n GLY 346 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z9h s LEU 347 N 0.00 3.99 0.24 0.99 2.01 -0.25 -4.99 118.68 120.67 1z9h s LEU 347 Ca 0.00 0.48 -0.06 0.00 0.01 0.00 0.00 54.13 54.57 1z9h s LEU 347 Cb 0.00 -3.35 0.36 0.00 0.01 0.00 0.00 46.19 43.21 1z9h s LEU 347 CO 0.00 -0.31 1.80 0.44 1.01 0.00 0.00 176.35 179.30 1z9h h ASP 348 N 0.74 0.62 -0.85 2.29 3.45 -1.96 -1.68 116.42 119.03 1z9h h ASP 348 Ca -0.50 0.05 0.18 0.00 0.43 0.00 0.00 57.03 57.19 1z9h h ASP 348 Cb 1.22 -0.07 -0.11 0.00 -0.56 0.00 0.00 39.33 39.81 1z9h h ASP 348 CO 0.61 0.36 0.38 0.00 -1.57 0.00 0.00 179.24 179.02 1z9h h ALA 349 N 1.43 1.30 -0.32 3.45 0.00 -1.88 0.26 119.26 123.51 1z9h h ALA 349 Ca 0.37 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 55.29 1z9h h ALA 349 Cb 0.33 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1z9h h ALA 349 CO -0.24 -0.24 -0.28 0.35 0.00 0.00 0.00 179.25 178.83 1z9h h PHE 350 N 0.47 0.90 -0.67 0.00 3.57 -1.48 -0.51 116.94 119.22 1z9h h PHE 350 Ca 0.50 -0.26 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1z9h h PHE 350 Cb 0.85 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1z9h h PHE 350 CO -0.14 1.02 0.36 -0.44 -2.23 0.00 0.00 178.31 176.89 1z9h h ASP 351 N 0.52 0.84 -0.09 0.41 3.32 -0.84 -1.58 116.42 119.01 1z9h h ASP 351 Ca 0.06 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1z9h h ASP 351 Cb 0.85 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1z9h h ASP 351 CO 0.07 0.70 0.03 0.44 -1.72 0.00 0.00 179.24 178.76 1z9h h ASP 352 N 0.92 0.12 -0.50 6.45 3.45 -0.92 -1.36 116.42 124.59 1z9h h ASP 352 Ca 0.24 -0.17 0.09 0.00 0.43 0.00 0.00 57.03 57.62 1z9h h ASP 352 Cb 0.05 -0.03 -0.10 0.00 -0.56 0.00 0.00 39.33 38.68 1z9h h ASP 352 CO -0.04 0.26 -0.30 0.25 -1.57 0.00 0.00 179.24 177.84 1z9h h LEU 353 N -0.02 -1.02 -1.24 1.55 6.46 -0.73 0.11 115.31 120.42 1z9h h LEU 353 Ca 0.03 0.20 -0.07 0.00 -0.12 0.00 0.00 57.88 57.93 1z9h h LEU 353 Cb 0.17 0.51 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 1z9h h LEU 353 CO -0.00 -0.29 -0.19 0.24 -0.62 0.00 0.00 178.44 177.58 1z9h h MET 354 N -0.18 0.29 0.00 1.25 2.86 -1.17 -2.70 114.93 115.27 1z9h h MET 354 Ca 0.21 -0.08 -0.20 0.00 -2.06 0.00 0.00 59.70 57.57 1z9h h MET 354 Cb 0.53 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1z9h h MET 354 CO -0.60 0.47 -0.94 0.37 1.06 0.00 0.00 176.91 177.27 1z9h h GLN 355 N 0.26 0.00 -0.18 1.72 5.75 0.02 -3.37 115.11 119.31 1z9h h GLN 355 Ca 0.05 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1z9h h GLN 355 Cb 0.49 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.04 1z9h h GLN 355 CO 0.03 0.94 0.00 0.72 -2.65 0.00 0.00 178.83 177.87 1z9h n HIS 356 N -3.34 0.38 -0.06 3.99 8.25 0.22 -4.83 115.22 119.82 1z9h n HIS 356 Ca 0.00 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 56.79 1z9h n HIS 356 Cb 0.91 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.90 1z9h n HIS 356 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1z9h n THR 357 N -0.32 0.00 -2.15 1.59 -2.24 -1.02 -5.00 114.28 105.13 1z9h n THR 357 Ca 0.12 -0.23 -0.16 0.00 -2.27 0.00 0.00 64.05 61.51 1z9h n THR 357 Cb 0.53 1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 69.80 1z9h n THR 357 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1z9h n HIS 358 N -0.41 -0.61 0.08 4.78 8.25 -1.26 -4.60 115.22 121.44 1z9h n HIS 358 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 1z9h n HIS 358 Cb 0.02 -3.14 -0.16 0.00 1.12 0.00 0.00 29.99 27.82 1z9h n HIS 358 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1z9h n ILE 359 N -3.76 0.00 -0.11 1.59 3.06 -1.26 -4.56 119.36 114.32 1z9h n ILE 359 Ca -0.18 -0.44 -0.06 0.00 -2.50 0.00 0.00 62.75 59.57 1z9h n ILE 359 Cb 0.62 0.10 0.01 0.00 0.54 0.00 0.00 39.64 40.91 1z9h n ILE 359 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 1z9h h GLN 360 N 0.00 -0.11 -0.72 9.51 4.15 -1.90 -0.82 115.11 125.23 1z9h h GLN 360 Ca 0.00 0.01 0.15 0.00 0.77 0.00 0.00 58.65 59.58 1z9h h GLN 360 Cb 0.93 0.02 -0.13 0.00 0.21 0.00 0.00 27.48 28.51 1z9h h GLN 360 CO 0.00 -0.07 -0.11 -1.35 -1.93 0.00 0.00 178.83 175.37 1z9h h PRO 361 N -0.11 0.03 -0.22 -2.39 0.11 -1.97 0.69 132.00 128.14 1z9h h PRO 361 Ca 0.19 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 1z9h h PRO 361 Cb 0.40 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 1z9h h PRO 361 CO -0.45 0.02 -0.19 2.35 -0.21 0.00 0.00 178.00 179.52 1z9h h TRP 362 N 0.04 0.60 -0.10 0.65 7.01 -1.77 -1.71 115.95 120.67 1z9h h TRP 362 Ca 0.36 -0.17 0.04 0.00 2.11 0.00 0.00 58.89 61.23 1z9h h TRP 362 Cb 0.59 -0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.47 1z9h h TRP 362 CO -0.51 0.84 -0.22 -0.92 -2.79 0.00 0.00 178.44 174.84 1z9h h TYR 363 N 0.20 -0.57 -0.14 2.65 3.20 0.44 -0.48 116.97 122.26 1z9h h TYR 363 Ca 0.04 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1z9h h TYR 363 Cb 0.73 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 1z9h h TYR 363 CO 0.08 -0.30 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.19 1z9h h LEU 364 N -0.29 0.19 -0.64 2.82 3.38 0.28 -1.72 115.31 119.32 1z9h h LEU 364 Ca 0.09 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1z9h h LEU 364 Cb 0.42 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1z9h h LEU 364 CO -0.27 0.27 0.10 -0.09 0.09 0.00 0.00 178.44 178.54 1z9h h ARG 365 N 0.20 1.06 -0.02 1.13 2.43 -0.23 -2.01 114.38 116.94 1z9h h ARG 365 Ca 0.05 -0.29 -0.15 0.00 -0.81 0.00 0.00 59.98 58.79 1z9h h ARG 365 Cb 0.21 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1z9h h ARG 365 CO 0.01 0.98 -0.67 0.28 -1.51 0.00 0.00 179.97 179.06 1z9h h VAL 366 N 0.97 1.46 0.13 0.20 2.07 -0.65 -2.58 116.25 117.85 1z9h h VAL 366 Ca 0.19 -2.24 -0.01 0.00 0.82 0.00 0.00 66.70 65.47 1z9h h VAL 366 Cb 0.44 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1z9h h VAL 366 CO 0.01 0.65 -0.06 -0.08 0.02 0.00 0.00 177.57 178.10 1z9h h GLU 367 N 0.05 -0.17 0.00 1.57 4.81 -1.09 -2.51 114.58 117.24 1z9h h GLU 367 Ca -0.01 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1z9h h GLU 367 Cb 1.19 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1z9h h GLU 367 CO 0.09 0.15 -0.35 0.07 -0.73 0.00 0.00 179.01 178.24 1z9h h ARG 368 N -0.50 0.00 0.00 1.92 0.11 -1.43 0.69 114.38 115.17 1z9h h ARG 368 Ca -0.02 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.01 1z9h h ARG 368 Cb 0.40 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.47 1z9h h ARG 368 CO 0.03 0.35 -0.26 0.00 0.10 0.00 0.00 179.97 180.19 1z9h h ALA 369 N 1.65 1.27 0.00 0.08 0.00 -1.44 0.03 119.26 120.85 1z9h h ALA 369 Ca -0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1z9h h ALA 369 Cb 0.73 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1z9h h ALA 369 CO 0.05 0.33 -0.36 0.82 0.00 0.00 0.00 179.25 180.09 1z9h h ILE 370 N 0.00 1.22 0.00 0.00 2.04 -0.80 -3.31 117.51 116.66 1z9h h ILE 370 Ca -0.00 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 63.82 1z9h h ILE 370 Cb 0.57 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 1z9h h ILE 370 CO 0.03 0.41 0.00 0.71 0.00 0.00 0.00 178.15 179.31 1z9h h THR 371 N -1.00 0.00 -0.04 -0.27 1.35 -0.82 0.36 112.91 112.49 1z9h h THR 371 Ca -0.09 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1z9h h THR 371 Cb 0.91 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1z9h h THR 371 CO -0.05 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.60 1z9h n GLU 372 N -2.98 1.29 -0.03 4.72 1.02 -0.01 -5.07 120.64 119.58 1z9h n GLU 372 Ca -0.03 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 1z9h n GLU 372 Cb 0.08 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 1z9h n GLU 372 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31