#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i3o h ALA 128 N 0.00 2.76 0.04 3.13 0.00 -1.93 0.61 119.26 123.86 1i3o h ALA 128 Ca 0.00 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1i3o h ALA 128 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1i3o h ALA 128 CO 0.00 -1.43 -1.06 -0.07 0.00 0.00 0.00 179.25 176.70 1i3o h LEU 129 N 0.00 0.15 0.48 0.00 3.38 -2.02 -3.20 115.31 114.10 1i3o h LEU 129 Ca 0.43 -0.75 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1i3o h LEU 129 Cb 2.35 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 43.06 1i3o h LEU 129 CO -0.00 1.44 -0.23 0.44 0.09 0.00 0.00 178.44 180.17 1i3o h ASP 130 N -0.73 -0.55 -2.43 -0.43 5.19 -0.64 -3.37 116.42 113.46 1i3o h ASP 130 Ca -0.26 -0.08 -0.61 0.00 -0.62 0.00 0.00 57.03 55.46 1i3o h ASP 130 Cb 1.42 0.14 -0.42 0.00 0.18 0.00 0.00 39.33 40.65 1i3o h ASP 130 CO -0.06 -0.16 -0.54 -2.11 -3.12 0.00 0.00 179.24 173.24 1i3o n ARG 131 N -5.24 2.44 -0.23 3.56 1.85 0.16 -4.94 116.66 114.26 1i3o n ARG 131 Ca -0.10 -4.63 0.03 0.00 -1.00 0.00 0.00 57.85 52.15 1i3o n ARG 131 Cb 0.31 -2.28 0.15 0.00 -1.05 0.00 0.00 32.46 29.59 1i3o n ARG 131 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 1i3o h PRO 132 N 4.50 0.39 0.00 2.89 0.11 -1.67 -2.47 132.00 135.76 1i3o h PRO 132 Ca 0.19 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1i3o h PRO 132 Cb 0.68 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1i3o h PRO 132 CO 0.83 0.26 0.00 0.43 -0.21 0.00 0.00 178.00 179.31 1i3o n SER 133 N -5.02 0.79 -4.72 -2.05 7.64 -1.26 -4.85 113.62 104.14 1i3o n SER 133 Ca 0.12 0.61 -0.25 0.00 1.01 0.00 0.00 58.87 60.36 1i3o n SER 133 Cb 0.36 -0.81 0.10 0.00 -1.01 0.00 0.00 64.21 62.85 1i3o n SER 133 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1i3o s GLU 134 N -3.18 1.83 -0.27 1.43 2.02 -0.93 -5.07 118.70 114.52 1i3o s GLU 134 Ca 0.08 -0.73 -0.01 0.00 0.02 0.00 0.00 54.97 54.33 1i3o s GLU 134 Cb 0.11 -2.25 0.04 0.00 0.10 0.00 0.00 34.13 32.13 1i3o s GLU 134 CO 0.53 -1.39 -0.03 0.99 0.02 0.00 0.00 175.26 175.37 1i3o s THR 135 N -3.20 2.88 0.23 3.63 2.01 -1.26 -5.01 115.64 114.92 1i3o s THR 135 Ca 0.64 -1.24 -0.10 0.00 0.31 0.00 0.00 61.69 61.30 1i3o s THR 135 Cb -0.07 -2.58 0.26 0.00 0.01 0.00 0.00 72.50 70.12 1i3o s THR 135 CO 0.45 0.03 1.63 -0.74 -0.69 0.00 0.00 174.62 175.30 1i3o h HIS 136 N 7.99 -0.18 -0.33 4.92 2.76 -1.97 -0.88 115.15 127.46 1i3o h HIS 136 Ca -0.26 0.06 0.07 0.00 -2.20 0.00 0.00 60.37 58.04 1i3o h HIS 136 Cb 1.08 0.19 -0.07 0.00 1.55 0.00 0.00 27.41 30.16 1i3o h HIS 136 CO 0.60 -0.25 -0.13 0.00 -1.30 0.00 0.00 177.93 176.85 1i3o h ALA 137 N 1.67 0.15 -0.42 5.26 0.00 -1.99 0.13 119.26 124.05 1i3o h ALA 137 Ca 0.36 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1i3o h ALA 137 Cb 0.59 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1i3o h ALA 137 CO -0.65 -0.51 0.22 -0.44 0.00 0.00 0.00 179.25 177.86 1i3o h ASP 138 N -0.07 0.51 0.93 0.00 3.45 -1.65 -2.05 116.42 117.54 1i3o h ASP 138 Ca 0.17 -0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.55 1i3o h ASP 138 Cb 0.33 -0.13 0.01 0.00 -0.56 0.00 0.00 39.33 38.98 1i3o h ASP 138 CO -0.38 0.42 -0.45 0.22 -1.57 0.00 0.00 179.24 177.48 1i3o h TYR 139 N 0.58 -1.16 -0.99 4.55 3.20 0.33 -1.16 116.97 122.32 1i3o h TYR 139 Ca 0.15 -0.03 0.25 0.00 3.14 0.00 0.00 58.73 62.24 1i3o h TYR 139 Cb 0.04 0.38 -0.08 0.00 1.54 0.00 0.00 36.73 38.61 1i3o h TYR 139 CO 0.00 -0.72 0.66 -0.07 -1.64 0.00 0.00 178.16 176.39 1i3o h LEU 140 N -1.29 0.37 0.07 2.82 3.38 -0.61 -1.28 115.31 118.77 1i3o h LEU 140 Ca -0.13 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1i3o h LEU 140 Cb 0.96 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1i3o h LEU 140 CO 0.21 0.10 -0.03 -0.07 0.09 0.00 0.00 178.44 178.74 1i3o h LEU 141 N 0.34 -0.08 -1.31 1.67 3.38 -1.25 0.12 115.31 118.18 1i3o h LEU 141 Ca 0.54 -0.52 0.17 0.00 0.09 0.00 0.00 57.88 58.15 1i3o h LEU 141 Cb 1.46 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 42.16 1i3o h LEU 141 CO -0.21 0.60 0.59 -0.09 0.09 0.00 0.00 178.44 179.42 1i3o h ARG 142 N -0.89 0.60 -0.04 1.13 2.43 -0.72 0.51 114.38 117.40 1i3o h ARG 142 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1i3o h ARG 142 Cb 0.60 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1i3o h ARG 142 CO 0.02 0.40 0.00 -2.37 -1.51 0.00 0.00 179.97 176.50 1i3o n THR 143 N -4.58 0.05 -3.01 0.20 5.66 -0.53 -4.93 114.28 107.14 1i3o n THR 143 Ca 0.19 -0.14 -0.22 0.00 -3.05 0.00 0.00 64.05 60.84 1i3o n THR 143 Cb 0.56 -0.01 0.04 0.00 -1.55 0.00 0.00 70.33 69.37 1i3o n THR 143 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1i3o n GLY 144 N 1.01 -0.47 0.06 1.09 0.00 0.18 -4.90 105.19 102.16 1i3o n GLY 144 Ca 0.18 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.41 1i3o n GLY 144 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1i3o n GLN 145 N -3.94 0.39 -2.49 1.61 6.02 0.38 -4.86 117.38 114.49 1i3o n GLN 145 Ca -0.10 0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.50 1i3o n GLN 145 Cb 0.61 -1.67 -0.03 0.00 1.02 0.00 0.00 30.24 30.18 1i3o n GLN 145 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1i3o s VAL 146 N -3.25 4.16 -0.03 5.09 1.01 -1.20 -5.02 120.40 121.17 1i3o s VAL 146 Ca 0.03 1.59 -0.10 0.00 0.00 0.00 0.00 61.98 63.50 1i3o s VAL 146 Cb 0.13 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.50 1i3o s VAL 146 CO 0.79 0.15 0.21 -0.69 0.00 0.00 0.00 175.10 175.55 1i3o s VAL 147 N 0.84 0.05 -0.34 2.92 1.01 -1.26 -5.05 120.40 118.58 1i3o s VAL 147 Ca 0.56 -0.44 -0.27 0.00 0.00 0.00 0.00 61.98 61.82 1i3o s VAL 147 Cb -0.28 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.66 1i3o s VAL 147 CO 0.30 -0.24 0.99 -0.62 0.00 0.00 0.00 175.10 175.52 1i3o s ASP 148 N -0.96 6.81 -0.04 3.32 2.15 -1.26 -4.93 116.67 121.76 1i3o s ASP 148 Ca -0.10 0.84 0.16 0.00 0.43 0.00 0.00 52.55 53.87 1i3o s ASP 148 Cb -0.05 -2.50 0.53 0.00 -0.30 0.00 0.00 42.92 40.59 1i3o s ASP 148 CO 0.02 -0.84 1.42 2.30 -0.17 0.00 0.00 175.17 177.90 1i3o n ILE 149 N 5.88 1.08 -0.37 4.11 -5.35 -1.26 -4.40 119.36 119.05 1i3o n ILE 149 Ca 0.09 -0.83 0.29 0.00 -0.27 0.00 0.00 62.75 62.03 1i3o n ILE 149 Cb 0.48 0.20 0.56 0.00 -1.74 0.00 0.00 39.64 39.13 1i3o n ILE 149 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1i3o h SER 150 N 3.22 0.38 0.01 7.28 0.02 -1.98 0.64 113.55 123.13 1i3o h SER 150 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1i3o h SER 150 Cb 0.96 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1i3o h SER 150 CO 0.09 -0.07 0.00 -0.90 -1.14 0.00 0.00 176.83 174.81 1i3o n ASP 151 N -4.74 0.00 0.00 3.07 3.85 -1.26 -1.13 116.55 116.34 1i3o n ASP 151 Ca 0.31 -0.19 0.00 0.00 -0.71 0.00 0.00 54.79 54.21 1i3o n ASP 151 Cb 1.12 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.86 1i3o n ASP 151 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1i3o n THR 152 N -1.03 0.23 -0.06 2.12 -2.24 0.22 -4.69 114.28 108.84 1i3o n THR 152 Ca 0.05 -0.52 -0.06 0.00 -2.27 0.00 0.00 64.05 61.25 1i3o n THR 152 Cb 0.03 1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 69.20 1i3o n THR 152 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1i3o n ILE 153 N -0.12 0.73 -4.45 2.28 -0.00 -0.28 -5.01 119.36 112.50 1i3o n ILE 153 Ca 0.00 -0.39 -0.30 0.00 -0.00 0.00 0.00 62.75 62.06 1i3o n ILE 153 Cb 0.12 -0.80 -0.12 0.00 -0.00 0.00 0.00 39.64 38.84 1i3o n ILE 153 CO 0.00 0.00 0.00 -0.31 -0.00 0.00 0.00 176.55 176.24 1i3o s TYR 154 N -2.26 2.52 0.53 1.39 1.51 -0.64 -3.56 117.35 116.85 1i3o s TYR 154 Ca -0.09 -0.28 -0.21 0.00 -1.01 0.00 0.00 57.07 55.49 1i3o s TYR 154 Cb 0.04 -1.38 -0.05 0.00 -0.11 0.00 0.00 41.96 40.45 1i3o s TYR 154 CO 0.39 0.33 1.20 -1.25 -1.11 0.00 0.00 175.55 175.11 1i3o s PRO 155 N -1.86 3.33 0.39 -1.71 0.04 -1.26 -4.73 135.00 129.20 1i3o s PRO 155 Ca 0.16 1.83 0.08 0.00 0.04 0.00 0.00 61.00 63.11 1i3o s PRO 155 Cb -0.10 -2.15 0.80 0.00 0.04 0.00 0.00 34.50 33.08 1i3o s PRO 155 CO 0.08 -0.92 1.96 0.00 0.04 0.00 0.00 177.00 178.16 1i3o h ARG 156 N 1.42 0.36 -3.01 4.56 2.47 -0.14 -3.37 114.38 116.66 1i3o h ARG 156 Ca -0.50 -0.06 -0.60 0.00 -1.26 0.00 0.00 59.98 57.56 1i3o h ARG 156 Cb 1.27 -0.06 -0.40 0.00 -1.65 0.00 0.00 29.97 29.13 1i3o h ARG 156 CO 0.57 0.38 -0.76 1.21 0.56 0.00 0.00 179.97 181.94 1i3o s ASN 157 N -6.82 3.60 0.35 7.04 2.47 -0.47 -4.97 114.94 116.14 1i3o s ASN 157 Ca -0.07 -2.38 0.09 0.00 0.42 0.00 0.00 52.86 50.93 1i3o s ASN 157 Cb 0.16 -0.89 0.82 0.00 -1.45 0.00 0.00 41.25 39.88 1i3o s ASN 157 CO 0.73 -0.30 1.85 -0.65 -3.72 0.00 0.00 177.10 175.01 1i3o h PRO 158 N 7.01 0.67 -0.65 0.43 0.11 -1.83 -1.68 132.00 136.07 1i3o h PRO 158 Ca -0.02 -0.04 0.14 0.00 0.11 0.00 0.00 66.00 66.19 1i3o h PRO 158 Cb 0.95 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.87 1i3o h PRO 158 CO 0.44 0.45 0.45 0.00 -0.21 0.00 0.00 178.00 179.12 1i3o h ALA 159 N 1.60 2.25 -0.65 -0.75 0.00 -1.96 0.02 119.26 119.78 1i3o h ALA 159 Ca 0.48 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 55.15 1i3o h ALA 159 Cb 0.79 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.42 1i3o h ALA 159 CO -0.23 -0.43 0.23 -1.33 0.00 0.00 0.00 179.25 177.49 1i3o n MET 160 N -4.44 3.03 0.14 0.00 2.81 -0.63 -4.62 117.12 113.40 1i3o n MET 160 Ca 0.12 -3.06 -0.13 0.00 -1.81 0.00 0.00 57.70 52.81 1i3o n MET 160 Cb 0.54 -2.09 -0.07 0.00 -0.71 0.00 0.00 33.22 30.90 1i3o n MET 160 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 1i3o h TYR 161 N 1.97 -0.42 -3.95 2.03 3.20 -1.00 -3.44 116.97 115.35 1i3o h TYR 161 Ca 0.28 0.00 -0.48 0.00 3.14 0.00 0.00 58.73 61.67 1i3o h TYR 161 Cb 2.18 0.16 0.01 0.00 1.54 0.00 0.00 36.73 40.62 1i3o h TYR 161 CO 1.18 -0.25 0.40 -1.54 -1.64 0.00 0.00 178.16 176.32 1i3o s SER 162 N -4.88 6.87 0.19 -2.11 1.04 -1.26 -4.98 113.70 108.58 1i3o s SER 162 Ca -0.15 2.01 -0.09 0.00 0.48 0.00 0.00 55.95 58.19 1i3o s SER 162 Cb 0.06 -2.58 0.11 0.00 0.10 0.00 0.00 66.02 63.71 1i3o s SER 162 CO 0.65 -0.41 1.73 -0.08 0.98 0.00 0.00 173.24 176.11 1i3o h GLU 163 N 2.64 1.09 -0.11 4.02 4.81 -1.90 -1.13 114.58 124.00 1i3o h GLU 163 Ca -0.48 -0.24 0.01 0.00 -0.13 0.00 0.00 59.36 58.52 1i3o h GLU 163 Cb 1.21 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1i3o h GLU 163 CO 0.63 0.94 0.06 1.49 -0.73 0.00 0.00 179.01 181.39 1i3o h GLU 164 N 1.02 0.12 -0.83 1.92 4.81 -1.96 0.84 114.58 120.51 1i3o h GLU 164 Ca 0.22 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.54 1i3o h GLU 164 Cb 0.31 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.60 1i3o h GLU 164 CO -0.01 0.08 0.54 0.00 -0.73 0.00 0.00 179.01 178.89 1i3o h ALA 165 N 1.05 1.71 0.13 2.92 0.00 -1.86 0.59 119.26 123.81 1i3o h ALA 165 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1i3o h ALA 165 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1i3o h ALA 165 CO -0.03 0.12 -0.06 0.00 0.00 0.00 0.00 179.25 179.28 1i3o h ARG 166 N 0.79 -0.17 -0.76 0.00 3.08 0.17 -3.05 114.38 114.45 1i3o h ARG 166 Ca 0.38 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.58 1i3o h ARG 166 Cb 0.42 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.41 1i3o h ARG 166 CO -0.15 0.16 0.31 -0.07 -1.07 0.00 0.00 179.97 179.15 1i3o h LEU 167 N -0.52 0.29 0.00 3.04 3.38 0.17 0.90 115.31 122.57 1i3o h LEU 167 Ca -0.02 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1i3o h LEU 167 Cb 0.41 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1i3o h LEU 167 CO 0.03 0.11 0.00 1.17 0.09 0.00 0.00 178.44 179.84 1i3o n LYS 168 N -4.99 0.09 0.03 1.13 4.81 0.10 -2.11 118.16 117.22 1i3o n LYS 168 Ca 0.14 0.06 0.11 0.00 -0.87 0.00 0.00 58.31 57.76 1i3o n LYS 168 Cb 0.41 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.93 1i3o n LYS 168 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1i3o n SER 169 N -1.07 0.55 -1.16 3.14 3.41 0.31 -4.25 113.62 114.55 1i3o n SER 169 Ca 0.02 -0.17 -0.04 0.00 -0.26 0.00 0.00 58.87 58.43 1i3o n SER 169 Cb 0.02 1.02 0.05 0.00 -0.26 0.00 0.00 64.21 65.04 1i3o n SER 169 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1i3o n PHE 170 N -2.07 0.61 -0.39 7.33 3.01 -0.90 -4.50 117.46 120.56 1i3o n PHE 170 Ca 0.01 -0.64 0.39 0.00 1.01 0.00 0.00 57.45 58.21 1i3o n PHE 170 Cb 0.47 -0.35 0.75 0.00 -0.01 0.00 0.00 39.48 40.34 1i3o n PHE 170 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1i3o h GLN 171 N 0.37 0.00 -0.28 -1.08 5.75 -1.81 -2.37 115.11 115.70 1i3o h GLN 171 Ca 0.11 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.37 1i3o h GLN 171 Cb 1.27 0.00 -0.35 0.00 1.07 0.00 0.00 27.48 29.46 1i3o h GLN 171 CO 0.21 0.00 -0.98 0.09 -2.65 0.00 0.00 178.83 175.50 1i3o n ASN 172 N -4.03 1.86 -4.65 -0.69 3.02 -1.26 -5.08 115.26 104.42 1i3o n ASN 172 Ca 0.29 -2.48 -0.49 0.00 -0.03 0.00 0.00 54.58 51.88 1i3o n ASN 172 Cb 1.43 -0.41 -0.05 0.00 -0.61 0.00 0.00 39.78 40.14 1i3o n ASN 172 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1i3o n TRP 173 N -0.30 2.06 -1.60 3.10 -0.00 -0.89 -4.88 117.44 114.92 1i3o n TRP 173 Ca 0.13 0.35 -0.39 0.00 -0.00 0.00 0.00 57.50 57.59 1i3o n TRP 173 Cb 0.93 -2.50 0.04 0.00 -0.00 0.00 0.00 31.31 29.78 1i3o n TRP 173 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1i3o n PRO 174 N 3.85 0.99 0.09 5.87 -0.02 -1.26 -4.94 135.00 139.59 1i3o n PRO 174 Ca 0.19 0.37 -0.13 0.00 -2.02 0.00 0.00 63.50 61.91 1i3o n PRO 174 Cb 0.25 -2.08 -0.08 0.00 -0.02 0.00 0.00 33.50 31.57 1i3o n PRO 174 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1i3o h ASP 175 N 0.77 -0.15 -3.69 2.55 3.58 -2.00 -3.39 116.42 114.10 1i3o h ASP 175 Ca -0.47 -0.07 -0.53 0.00 0.42 0.00 0.00 57.03 56.38 1i3o h ASP 175 Cb 1.36 0.04 0.08 0.00 1.72 0.00 0.00 39.33 42.53 1i3o h ASP 175 CO 0.52 -0.02 0.75 -0.72 -2.88 0.00 0.00 179.24 176.89 1i3o s TYR 176 N -5.81 2.86 0.12 0.28 -0.85 -1.26 -4.73 117.35 107.96 1i3o s TYR 176 Ca -0.14 1.14 0.00 0.00 -0.52 0.00 0.00 57.07 57.55 1i3o s TYR 176 Cb 0.05 -3.88 0.00 0.00 0.38 0.00 0.00 41.96 38.51 1i3o s TYR 176 CO 0.65 -2.67 0.00 0.00 -1.52 0.00 0.00 175.55 172.01 1i3o n ALA 177 N 1.30 0.00 -0.53 9.51 0.00 -1.26 -4.98 120.51 124.55 1i3o n ALA 177 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1i3o n ALA 177 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1i3o n ALA 177 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1i3o n HIS 178 N -2.58 0.00 -3.67 0.00 8.25 -1.26 -4.83 115.22 111.13 1i3o n HIS 178 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1i3o n HIS 178 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 1i3o n HIS 178 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1i3o s LEU 179 N 0.00 -0.46 0.15 2.41 1.43 -1.26 -4.83 118.68 116.11 1i3o s LEU 179 Ca 0.00 1.20 0.03 0.00 -1.03 0.00 0.00 54.13 54.33 1i3o s LEU 179 Cb 0.00 1.88 -0.04 0.00 0.03 0.00 0.00 46.19 48.07 1i3o s LEU 179 CO 0.00 -0.21 0.24 0.42 0.23 0.00 0.00 176.35 177.03 1i3o s THR 180 N 1.32 5.08 0.21 5.49 -4.23 -1.26 -5.01 115.64 117.24 1i3o s THR 180 Ca -0.08 -0.79 -0.16 0.00 -1.18 0.00 0.00 61.69 59.48 1i3o s THR 180 Cb -0.06 -3.61 0.21 0.00 1.34 0.00 0.00 72.50 70.38 1i3o s THR 180 CO -0.14 -0.09 1.60 -0.65 -0.54 0.00 0.00 174.62 174.81 1i3o h PRO 181 N 2.24 -0.07 -0.75 3.99 0.11 -1.97 -1.99 132.00 133.56 1i3o h PRO 181 Ca -0.48 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.77 1i3o h PRO 181 Cb 1.20 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 1i3o h PRO 181 CO 0.67 -0.05 0.31 0.00 -0.21 0.00 0.00 178.00 178.72 1i3o h ARG 182 N -0.07 0.44 -0.51 1.05 3.08 -1.95 0.93 114.38 117.35 1i3o h ARG 182 Ca 0.29 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.23 1i3o h ARG 182 Cb 0.53 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1i3o h ARG 182 CO -0.70 0.29 -0.04 1.49 -1.07 0.00 0.00 179.97 179.94 1i3o h GLU 183 N 0.46 0.89 -0.19 0.04 4.81 -1.78 0.63 114.58 119.44 1i3o h GLU 183 Ca 0.41 -0.27 -0.13 0.00 -0.13 0.00 0.00 59.36 59.24 1i3o h GLU 183 Cb 0.61 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1i3o h GLU 183 CO -0.39 0.90 -0.39 -0.07 -0.73 0.00 0.00 179.01 178.33 1i3o h LEU 184 N 0.81 0.67 -0.84 1.64 3.38 -0.75 -2.85 115.31 117.37 1i3o h LEU 184 Ca 0.15 -0.56 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 1i3o h LEU 184 Cb 0.54 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1i3o h LEU 184 CO 0.03 1.10 0.08 0.00 0.09 0.00 0.00 178.44 179.74 1i3o h ALA 185 N 0.59 1.04 0.00 1.53 0.00 0.93 0.58 119.26 123.94 1i3o h ALA 185 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1i3o h ALA 185 Cb 1.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1i3o h ALA 185 CO 0.09 0.61 0.00 1.03 0.00 0.00 0.00 179.25 180.98 1i3o h SER 186 N 0.89 0.00 -0.58 0.00 0.87 -0.83 -0.05 113.55 113.85 1i3o h SER 186 Ca 0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1i3o h SER 186 Cb 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1i3o h SER 186 CO 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.31 1i3o n ALA 187 N -1.99 3.19 -1.01 6.23 0.00 -0.87 -4.90 120.51 121.17 1i3o n ALA 187 Ca 0.00 -1.49 -0.00 0.00 0.00 0.00 0.00 53.44 51.95 1i3o n ALA 187 Cb 0.23 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 1i3o n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i3o n GLY 188 N 0.98 0.39 3.82 0.00 0.00 -0.03 -4.91 105.19 105.44 1i3o n GLY 188 Ca 0.24 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1i3o n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i3o s LEU 189 N -0.05 4.38 0.02 0.99 1.43 0.14 -2.34 118.68 123.25 1i3o s LEU 189 Ca 0.00 0.65 0.07 0.00 -1.03 0.00 0.00 54.13 53.82 1i3o s LEU 189 Cb 0.00 -2.33 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 1i3o s LEU 189 CO 0.00 0.30 -0.21 -0.72 0.23 0.00 0.00 176.35 175.94 1i3o s TYR 190 N -0.63 1.86 0.43 0.29 -0.85 0.25 -3.02 117.35 115.68 1i3o s TYR 190 Ca 0.18 -0.37 -0.25 0.00 -0.52 0.00 0.00 57.07 56.11 1i3o s TYR 190 Cb -0.14 -1.14 -0.08 0.00 0.38 0.00 0.00 41.96 40.98 1i3o s TYR 190 CO 0.07 0.05 1.37 -0.47 -1.52 0.00 0.00 175.55 175.05 1i3o s TYR 191 N -0.69 2.62 -1.56 -3.49 5.04 -1.26 -0.09 117.35 117.92 1i3o s TYR 191 Ca 0.08 1.33 0.22 0.00 -2.44 0.00 0.00 57.07 56.26 1i3o s TYR 191 Cb -0.09 -3.80 -0.06 0.00 0.35 0.00 0.00 41.96 38.36 1i3o s TYR 191 CO 0.01 -2.55 1.03 2.41 -1.34 0.00 0.00 175.55 175.12 1i3o n THR 192 N -0.07 0.00 -0.25 4.34 -1.04 -0.55 -4.83 114.28 111.88 1i3o n THR 192 Ca 0.05 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1i3o n THR 192 Cb 0.43 1.09 0.00 0.00 -1.82 0.00 0.00 70.33 70.03 1i3o n THR 192 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1i3o n GLY 193 N 1.45 1.07 3.30 3.41 0.00 -1.26 -5.04 105.19 108.13 1i3o n GLY 193 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1i3o n GLY 193 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i3o s ILE 194 N -2.72 2.40 0.00 -0.61 1.01 -1.26 -5.04 121.20 114.97 1i3o s ILE 194 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.73 1i3o s ILE 194 Cb 0.00 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.55 1i3o s ILE 194 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.11 1i3o n GLY 195 N 3.13 2.11 1.55 6.18 0.00 -1.26 -0.59 105.19 116.30 1i3o n GLY 195 Ca -0.18 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 1i3o n GLY 195 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i3o n ASP 196 N 0.04 3.53 -4.61 1.61 5.75 -1.26 -4.60 116.55 117.00 1i3o n ASP 196 Ca 0.00 -3.77 -0.41 0.00 -0.01 0.00 0.00 54.79 50.60 1i3o n ASP 196 Cb 0.00 -0.66 -0.06 0.00 -1.03 0.00 0.00 41.12 39.37 1i3o n ASP 196 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1i3o s GLN 197 N -3.38 3.99 0.36 0.11 0.74 0.24 -4.41 119.66 117.32 1i3o s GLN 197 Ca 0.49 0.51 0.08 0.00 0.05 0.00 0.00 55.36 56.50 1i3o s GLN 197 Cb 0.43 -3.71 -0.04 0.00 1.10 0.00 0.00 33.01 30.79 1i3o s GLN 197 CO 0.01 -0.58 0.16 0.14 -0.55 0.00 0.00 175.29 174.48 1i3o s VAL 198 N 2.74 2.80 0.04 1.34 -7.23 -0.07 -1.48 120.40 118.53 1i3o s VAL 198 Ca 0.29 -1.68 0.01 0.00 -1.81 0.00 0.00 61.98 58.79 1i3o s VAL 198 Cb -0.15 -2.97 -0.02 0.00 0.56 0.00 0.00 36.38 33.79 1i3o s VAL 198 CO 0.11 -0.12 -0.05 -1.58 -0.31 0.00 0.00 175.10 173.14 1i3o s GLN 199 N -3.88 0.45 -0.10 4.82 0.74 0.87 -1.31 119.66 121.25 1i3o s GLN 199 Ca 0.39 -0.75 -0.19 0.00 0.05 0.00 0.00 55.36 54.86 1i3o s GLN 199 Cb -0.01 -0.06 -0.04 0.00 1.10 0.00 0.00 33.01 34.00 1i3o s GLN 199 CO 0.23 -0.01 0.52 0.00 -0.55 0.00 0.00 175.29 175.48 1i3o h PHE 201 N 6.62 0.01 0.00 0.00 -5.15 -1.75 -0.98 116.94 115.69 1i3o h PHE 201 Ca -0.41 -0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.35 1i3o h PHE 201 Cb 1.18 -0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.35 1i3o h PHE 201 CO 0.63 0.27 0.00 0.00 -2.00 0.00 0.00 178.31 177.21 1i3o n ALA 202 N -2.49 -0.07 0.16 12.09 0.00 -1.26 -1.37 120.51 127.58 1i3o n ALA 202 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.48 1i3o n ALA 202 Cb 0.32 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.84 1i3o n ALA 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i3o n GLY 204 N 1.19 0.78 3.73 0.00 0.00 -0.37 -4.86 105.19 105.66 1i3o n GLY 204 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1i3o n GLY 204 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i3o s GLY 205 N -1.79 2.54 -0.08 -0.02 0.00 -1.26 -4.60 107.32 102.12 1i3o s GLY 205 Ca 0.00 0.97 0.04 0.00 0.00 0.00 0.00 44.72 45.73 1i3o s GLY 205 CO 0.00 1.37 -0.21 0.54 0.00 0.00 0.00 173.10 174.80 1i3o s LYS 206 N -3.67 2.79 0.02 2.90 1.02 -1.26 -1.45 119.74 120.08 1i3o s LYS 206 Ca 0.77 -0.83 0.06 0.00 0.02 0.00 0.00 55.97 55.99 1i3o s LYS 206 Cb -0.31 -2.31 -0.02 0.00 -0.52 0.00 0.00 37.83 34.67 1i3o s LYS 206 CO 0.41 0.35 -0.19 -0.51 -0.92 0.00 0.00 175.35 174.49 1i3o s LEU 207 N -0.07 2.12 0.38 3.17 1.43 -0.43 -5.00 118.68 120.28 1i3o s LEU 207 Ca -0.05 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.47 1i3o s LEU 207 Cb -0.14 -0.93 0.04 0.00 0.03 0.00 0.00 46.19 45.19 1i3o s LEU 207 CO 0.04 0.17 0.73 -1.59 0.23 0.00 0.00 176.35 175.93 1i3o s LYS 208 N -0.89 2.17 -1.34 1.70 -2.85 -1.26 -0.89 119.74 116.37 1i3o s LYS 208 Ca 0.07 -1.50 -0.01 0.00 -1.00 0.00 0.00 55.97 53.53 1i3o s LYS 208 Cb -0.08 0.59 -0.00 0.00 -2.06 0.00 0.00 37.83 36.28 1i3o s LYS 208 CO 0.01 -0.99 0.58 0.09 0.10 0.00 0.00 175.35 175.13 1i3o n ASN 209 N -1.40 -0.94 -4.69 0.03 3.02 -1.26 -4.88 115.26 105.13 1i3o n ASN 209 Ca -0.06 -0.91 -0.42 0.00 -0.03 0.00 0.00 54.58 53.16 1i3o n ASN 209 Cb 0.60 -3.60 -0.03 0.00 -0.61 0.00 0.00 39.78 36.15 1i3o n ASN 209 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1i3o s TRP 210 N -3.79 2.53 0.16 3.10 0.52 -1.26 -5.02 118.94 115.18 1i3o s TRP 210 Ca 0.02 0.41 0.01 0.00 0.02 0.00 0.00 56.10 56.56 1i3o s TRP 210 Cb -0.01 -3.92 -0.04 0.00 -1.15 0.00 0.00 33.47 28.35 1i3o s TRP 210 CO 0.85 -3.65 0.32 -1.21 0.02 0.00 0.00 176.95 173.28 1i3o s GLU 211 N 2.48 3.48 0.28 4.98 2.02 -1.26 -4.90 118.70 125.77 1i3o s GLU 211 Ca 0.72 -0.46 -0.29 0.00 0.02 0.00 0.00 54.97 54.96 1i3o s GLU 211 Cb -0.39 -2.92 -0.14 0.00 0.10 0.00 0.00 34.13 30.78 1i3o s GLU 211 CO 0.31 0.48 1.08 -2.30 0.02 0.00 0.00 175.26 174.86 1i3o n PRO 212 N -0.49 1.45 0.00 0.39 -0.02 -1.26 -1.08 135.00 133.99 1i3o n PRO 212 Ca -0.06 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1i3o n PRO 212 Cb 0.53 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1i3o n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i3o n GLY 213 N 1.35 1.76 3.60 -1.23 0.00 -1.26 -5.01 105.19 104.39 1i3o n GLY 213 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1i3o n GLY 213 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i3o s ASP 214 N -2.21 6.21 -0.10 1.61 1.01 -0.24 -4.98 116.67 117.97 1i3o s ASP 214 Ca 0.00 0.81 -0.24 0.00 0.71 0.00 0.00 52.55 53.82 1i3o s ASP 214 Cb 0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 1i3o s ASP 214 CO 0.00 -1.54 0.75 -0.13 0.21 0.00 0.00 175.17 174.45 1i3o s ARG 215 N 5.19 4.40 0.05 8.23 1.81 -1.26 -4.94 118.95 132.43 1i3o s ARG 215 Ca 0.63 0.93 -0.10 0.00 -1.72 0.00 0.00 55.73 55.47 1i3o s ARG 215 Cb -0.14 -3.49 -0.02 0.00 -0.45 0.00 0.00 34.95 30.84 1i3o s ARG 215 CO 0.31 -0.06 1.17 0.00 -0.68 0.00 0.00 175.30 176.04 1i3o h ALA 216 N 6.96 -0.23 -0.65 2.13 0.00 -1.94 -1.78 119.26 123.76 1i3o h ALA 216 Ca -0.37 0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.68 1i3o h ALA 216 Cb 1.18 1.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.95 1i3o h ALA 216 CO 0.77 -0.35 0.21 2.35 0.00 0.00 0.00 179.25 182.23 1i3o h TRP 217 N -0.02 0.35 -0.54 0.00 7.01 -1.91 -0.48 115.95 120.35 1i3o h TRP 217 Ca 0.04 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 1i3o h TRP 217 Cb 0.14 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.12 1i3o h TRP 217 CO -0.90 0.04 0.33 1.03 -2.79 0.00 0.00 178.44 176.14 1i3o h SER 218 N 0.36 0.65 -0.45 2.65 0.87 -1.88 -2.47 113.55 113.29 1i3o h SER 218 Ca 0.34 -0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.75 1i3o h SER 218 Cb 0.48 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1i3o h SER 218 CO -0.37 0.51 -0.07 -0.33 -0.53 0.00 0.00 176.83 176.04 1i3o h GLU 219 N 0.73 0.90 -0.52 2.24 4.39 -0.79 -2.36 114.58 119.16 1i3o h GLU 219 Ca 0.20 -0.30 0.06 0.00 0.34 0.00 0.00 59.36 59.66 1i3o h GLU 219 Cb -0.02 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.50 1i3o h GLU 219 CO -0.04 0.94 0.24 1.25 -1.16 0.00 0.00 179.01 180.23 1i3o h HIS 220 N 0.81 0.43 0.00 4.33 2.76 -0.66 -2.39 115.15 120.42 1i3o h HIS 220 Ca 0.14 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.25 1i3o h HIS 220 Cb 0.59 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1i3o h HIS 220 CO 0.03 0.18 -0.46 0.07 -1.30 0.00 0.00 177.93 176.45 1i3o h ARG 221 N 0.45 0.00 -0.42 5.26 0.11 -1.42 -1.80 114.38 116.56 1i3o h ARG 221 Ca 0.24 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.28 1i3o h ARG 221 Cb 0.19 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.26 1i3o h ARG 221 CO -0.20 0.35 0.10 -0.09 0.10 0.00 0.00 179.97 180.24 1i3o h ARG 222 N 0.00 0.67 0.00 0.08 2.43 -1.03 -0.90 114.38 115.64 1i3o h ARG 222 Ca -0.01 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1i3o h ARG 222 Cb 1.29 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1i3o h ARG 222 CO 0.05 0.68 -0.81 0.45 -1.51 0.00 0.00 179.97 178.83 1i3o h HIS 223 N 0.54 0.00 -1.89 2.20 3.86 -1.51 -3.40 115.15 114.96 1i3o h HIS 223 Ca 0.13 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.87 1i3o h HIS 223 Cb 0.31 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.40 1i3o h HIS 223 CO 0.02 0.00 -1.15 1.19 0.86 0.00 0.00 177.93 178.84 1i3o n PHE 224 N -2.44 -0.01 0.15 2.45 3.01 -0.68 -4.93 117.46 115.01 1i3o n PHE 224 Ca 0.02 -3.71 0.05 0.00 1.01 0.00 0.00 57.45 54.81 1i3o n PHE 224 Cb 0.50 -0.30 0.22 0.00 -0.01 0.00 0.00 39.48 39.89 1i3o n PHE 224 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1i3o n PRO 225 N 0.34 0.04 -0.23 -1.08 -0.04 -0.35 -1.57 135.00 132.12 1i3o n PRO 225 Ca 0.24 0.48 0.11 0.00 -0.04 0.00 0.00 63.50 64.29 1i3o n PRO 225 Cb 0.66 -1.63 0.23 0.00 -0.04 0.00 0.00 33.50 32.72 1i3o n PRO 225 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1i3o n ASN 226 N -1.72 3.47 -4.75 3.54 5.15 -1.26 -4.74 115.26 114.95 1i3o n ASN 226 Ca 0.00 -1.97 -0.41 0.00 -0.60 0.00 0.00 54.58 51.61 1i3o n ASN 226 Cb 0.05 -0.30 -0.04 0.00 -0.53 0.00 0.00 39.78 38.96 1i3o n ASN 226 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1i3o h PHE 228 N 4.17 0.26 -0.94 0.00 -1.00 -1.90 0.34 116.94 117.87 1i3o h PHE 228 Ca -0.46 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.34 1i3o h PHE 228 Cb 1.21 -0.09 -0.05 0.00 3.61 0.00 0.00 35.95 40.64 1i3o h PHE 228 CO 0.59 0.16 0.62 0.35 -1.61 0.00 0.00 178.31 178.42 1i3o h PHE 229 N 0.29 1.17 -0.55 -0.55 3.57 -1.93 0.65 116.94 119.58 1i3o h PHE 229 Ca 0.09 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 1i3o h PHE 229 Cb -0.02 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 38.31 1i3o h PHE 229 CO -0.07 0.72 -0.02 0.28 -2.23 0.00 0.00 178.31 176.98 1i3o h VAL 230 N 1.24 1.27 0.03 1.41 2.07 -1.75 -3.24 116.25 117.28 1i3o h VAL 230 Ca 0.35 -1.15 -0.22 0.00 0.82 0.00 0.00 66.70 66.50 1i3o h VAL 230 Cb -0.10 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1i3o h VAL 230 CO -0.09 0.41 -1.01 -0.07 0.02 0.00 0.00 177.57 176.83 1i3o h LEU 231 N 0.87 0.15 0.00 2.57 3.38 0.32 -3.48 115.31 119.12 1i3o h LEU 231 Ca 0.15 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1i3o h LEU 231 Cb 0.57 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1i3o h LEU 231 CO 0.03 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.24 1i3o n GLY 232 N 1.24 1.01 3.76 0.83 0.00 0.22 -5.06 105.19 107.18 1i3o n GLY 232 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1i3o n GLY 232 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1i3o s ARG 233 N -0.83 4.55 0.24 1.61 3.52 -0.79 -4.94 118.95 122.32 1i3o s ARG 233 Ca 0.00 1.79 -0.31 0.00 -0.13 0.00 0.00 55.73 57.07 1i3o s ARG 233 Cb 0.00 -3.09 -0.13 0.00 -1.56 0.00 0.00 34.95 30.17 1i3o s ARG 233 CO 0.00 0.14 1.54 0.09 -0.81 0.00 0.00 175.30 176.25 1i3o n ASN 234 N 0.99 3.34 0.00 -2.12 5.03 -1.26 -4.56 115.26 116.68 1i3o n ASN 234 Ca -0.00 1.13 0.00 0.00 0.87 0.00 0.00 54.58 56.57 1i3o n ASN 234 Cb 0.45 -1.50 0.00 0.00 -1.02 0.00 0.00 39.78 37.71 1i3o n ASN 234 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1i3o n LEU 235 N 2.55 1.35 -3.36 3.41 7.99 -1.26 -5.01 117.00 122.67 1i3o n LEU 235 Ca 0.12 0.00 0.02 0.00 -0.01 0.00 0.00 56.01 56.14 1i3o n LEU 235 Cb 0.33 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.61 1i3o n LEU 235 CO 0.63 0.00 0.40 0.54 -1.51 0.00 0.00 177.39 177.45 1i3o s ASN 236 N -1.00 -0.92 0.00 -1.43 6.03 -1.26 -4.69 114.94 111.67 1i3o s ASN 236 Ca 0.00 0.94 0.00 0.00 -1.03 0.00 0.00 52.86 52.77 1i3o s ASN 236 Cb 0.00 1.92 0.00 0.00 -3.03 0.00 0.00 41.25 40.14 1i3o s ASN 236 CO 0.00 -0.17 0.00 0.00 -2.03 0.00 0.00 177.10 174.90