#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i3o h HIS 136 N 0.00 0.34 0.03 -1.42 -0.00 -2.05 0.63 115.15 112.67 1i3o h HIS 136 Ca 0.00 0.04 0.03 0.00 -0.00 0.00 0.00 60.37 60.44 1i3o h HIS 136 Cb 0.00 -0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 27.33 1i3o h HIS 136 CO 0.00 -0.03 -0.25 0.00 -0.00 0.00 0.00 177.93 177.65 1i3o h ALA 137 N 1.57 -0.36 -0.53 5.26 0.00 -2.05 0.21 119.26 123.36 1i3o h ALA 137 Ca 0.40 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.33 1i3o h ALA 137 Cb 0.65 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1i3o h ALA 137 CO -0.46 -0.76 0.35 -0.44 0.00 0.00 0.00 179.25 177.94 1i3o h ASP 138 N -0.41 0.51 0.94 0.00 3.45 -1.43 -1.88 116.42 117.60 1i3o h ASP 138 Ca 0.05 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.46 1i3o h ASP 138 Cb 0.48 -0.12 0.01 0.00 -0.56 0.00 0.00 39.33 39.14 1i3o h ASP 138 CO -0.20 0.35 -0.45 0.22 -1.57 0.00 0.00 179.24 177.58 1i3o h TYR 139 N 0.59 -1.17 -0.99 4.55 3.20 0.19 -0.99 116.97 122.35 1i3o h TYR 139 Ca 0.22 -0.03 0.24 0.00 3.14 0.00 0.00 58.73 62.30 1i3o h TYR 139 Cb 0.13 0.39 -0.08 0.00 1.54 0.00 0.00 36.73 38.71 1i3o h TYR 139 CO -0.00 -0.73 0.65 -0.07 -1.64 0.00 0.00 178.16 176.37 1i3o h LEU 140 N -1.32 0.37 0.05 2.82 3.38 -0.23 -1.03 115.31 119.35 1i3o h LEU 140 Ca -0.13 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1i3o h LEU 140 Cb 0.97 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1i3o h LEU 140 CO 0.21 0.11 -0.02 -0.07 0.09 0.00 0.00 178.44 178.76 1i3o h LEU 141 N 0.35 -0.06 -1.47 1.67 3.38 -1.20 0.12 115.31 118.10 1i3o h LEU 141 Ca 0.53 -0.60 0.15 0.00 0.09 0.00 0.00 57.88 58.04 1i3o h LEU 141 Cb 1.43 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 42.14 1i3o h LEU 141 CO -0.21 0.66 0.53 -0.09 0.09 0.00 0.00 178.44 179.43 1i3o h ARG 142 N -0.87 0.51 -0.05 1.13 2.43 -0.65 0.45 114.38 117.34 1i3o h ARG 142 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1i3o h ARG 142 Cb 0.65 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1i3o h ARG 142 CO 0.01 0.34 0.00 -2.37 -1.51 0.00 0.00 179.97 176.44 1i3o n THR 143 N -4.51 0.06 -3.01 0.20 5.66 -0.44 -4.94 114.28 107.30 1i3o n THR 143 Ca 0.15 -0.18 -0.21 0.00 -3.05 0.00 0.00 64.05 60.76 1i3o n THR 143 Cb 0.50 0.12 0.04 0.00 -1.55 0.00 0.00 70.33 69.44 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 1.06 -0.43 0.08 1.09 0.00 0.16 -4.90 105.19 102.25 1i3o n GLY 144 Ca 0.18 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.39 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 -3.87 0.49 -2.41 1.61 6.02 0.40 -4.87 117.38 114.77 1i3o n GLN 145 Ca -0.10 0.06 -0.42 0.00 -0.01 0.00 0.00 57.00 56.53 1i3o n GLN 145 Cb 0.61 -1.73 -0.03 0.00 1.02 0.00 0.00 30.24 30.11 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 -3.31 3.94 -0.03 5.09 1.01 -1.20 -5.01 120.40 120.89 1i3o s VAL 146 Ca 0.01 1.42 -0.10 0.00 0.00 0.00 0.00 61.98 63.32 1i3o s VAL 146 Cb 0.12 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1i3o s VAL 146 CO 0.79 0.13 0.21 -0.69 0.00 0.00 0.00 175.10 175.54 1i3o s VAL 147 N 0.91 0.05 -0.30 2.92 1.01 -1.26 -5.05 120.40 118.67 1i3o s VAL 147 Ca 0.58 -0.43 -0.27 0.00 0.00 0.00 0.00 61.98 61.85 1i3o s VAL 147 Cb -0.30 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.64 1i3o s VAL 147 CO 0.30 -0.24 0.98 -0.62 0.00 0.00 0.00 175.10 175.52 1i3o s ASP 148 N -0.94 6.86 -0.04 3.32 2.15 -1.26 -4.93 116.67 121.84 1i3o s ASP 148 Ca -0.10 0.96 0.17 0.00 0.43 0.00 0.00 52.55 54.01 1i3o s ASP 148 Cb -0.05 -2.50 0.56 0.00 -0.30 0.00 0.00 42.92 40.63 1i3o s ASP 148 CO 0.02 -0.77 1.46 2.30 -0.17 0.00 0.00 175.17 178.01 1i3o n ILE 149 N 5.69 1.11 -0.39 4.11 -5.35 -1.26 -4.42 119.36 118.86 1i3o n ILE 149 Ca 0.09 -0.88 0.31 0.00 -0.27 0.00 0.00 62.75 62.00 1i3o n ILE 149 Cb 0.47 0.26 0.59 0.00 -1.74 0.00 0.00 39.64 39.22 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 3.50 0.33 0.01 7.28 0.02 -1.98 0.74 113.55 123.45 1i3o h SER 150 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1i3o h SER 150 Cb 1.00 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1i3o h SER 150 CO 0.08 -0.08 0.00 -0.90 -1.14 0.00 0.00 176.83 174.80 1i3o n ASP 151 N -4.68 0.00 0.00 3.07 3.85 -1.26 -1.06 116.55 116.47 1i3o n ASP 151 Ca 0.32 -0.23 0.00 0.00 -0.71 0.00 0.00 54.79 54.18 1i3o n ASP 151 Cb 1.19 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.94 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 -1.02 0.27 -0.05 2.12 -2.24 0.26 -4.70 114.28 108.91 1i3o n THR 152 Ca 0.06 -0.52 -0.05 0.00 -2.27 0.00 0.00 64.05 61.27 1i3o n THR 152 Cb 0.03 1.02 -0.07 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.13 0.65 -4.48 2.28 -0.00 -0.22 -5.02 119.36 112.43 1i3o n ILE 153 Ca 0.00 -0.37 -0.30 0.00 -0.00 0.00 0.00 62.75 62.08 1i3o n ILE 153 Cb 0.14 -0.78 -0.13 0.00 -0.00 0.00 0.00 39.64 38.87 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 -2.23 2.44 0.55 1.39 1.51 -0.62 -3.58 117.35 116.81 1i3o s TYR 154 Ca -0.07 -0.32 -0.20 0.00 -1.01 0.00 0.00 57.07 55.47 1i3o s TYR 154 Cb 0.03 -1.35 -0.05 0.00 -0.11 0.00 0.00 41.96 40.49 1i3o s TYR 154 CO 0.36 0.31 1.20 -1.25 -1.11 0.00 0.00 175.55 175.06 1i3o s PRO 155 N -1.85 3.21 0.35 -1.71 0.04 -1.26 -4.37 135.00 129.41 1i3o s PRO 155 Ca 0.15 1.81 0.06 0.00 0.04 0.00 0.00 61.00 63.06 1i3o s PRO 155 Cb -0.10 -2.06 0.66 0.00 0.04 0.00 0.00 34.50 33.04 1i3o s PRO 155 CO 0.07 -1.01 1.87 0.00 0.04 0.00 0.00 177.00 177.97 1i3o h ARG 156 N 1.21 0.39 -3.08 4.56 2.47 -0.18 -3.37 114.38 116.38 1i3o h ARG 156 Ca -0.50 -0.09 -0.60 0.00 -1.26 0.00 0.00 59.98 57.52 1i3o h ARG 156 Cb 1.28 -0.05 -0.40 0.00 -1.65 0.00 0.00 29.97 29.15 1i3o h ARG 156 CO 0.57 0.49 -0.75 1.21 0.56 0.00 0.00 179.97 182.05 1i3o s ASN 157 N -6.81 3.67 0.33 7.04 2.47 -0.37 -4.97 114.94 116.31 1i3o s ASN 157 Ca -0.06 -2.40 0.07 0.00 0.42 0.00 0.00 52.86 50.89 1i3o s ASN 157 Cb 0.15 -0.96 0.77 0.00 -1.45 0.00 0.00 41.25 39.76 1i3o s ASN 157 CO 0.75 -0.30 1.83 -0.65 -3.72 0.00 0.00 177.10 175.01 1i3o h PRO 158 N 7.01 0.73 -0.74 0.43 0.11 -1.83 -1.56 132.00 136.14 1i3o h PRO 158 Ca -0.03 -0.04 0.16 0.00 0.11 0.00 0.00 66.00 66.20 1i3o h PRO 158 Cb 0.95 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 31.85 1i3o h PRO 158 CO 0.46 0.48 0.50 0.00 -0.21 0.00 0.00 178.00 179.23 1i3o h ALA 159 N 1.60 2.19 -0.65 -0.75 0.00 -1.96 0.67 119.26 120.36 1i3o h ALA 159 Ca 0.51 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.23 1i3o h ALA 159 Cb 0.79 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.43 1i3o h ALA 159 CO -0.27 -0.39 0.21 -1.33 0.00 0.00 0.00 179.25 177.46 1i3o n MET 160 N -4.46 3.45 0.09 0.00 2.81 -0.59 -4.61 117.12 113.80 1i3o n MET 160 Ca 0.14 -3.08 -0.12 0.00 -1.81 0.00 0.00 57.70 52.84 1i3o n MET 160 Cb 0.57 -2.14 -0.05 0.00 -0.71 0.00 0.00 33.22 30.89 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 2.40 -0.54 -3.99 2.03 3.20 -0.86 -3.44 116.97 115.77 1i3o h TYR 161 Ca 0.23 0.01 -0.47 0.00 3.14 0.00 0.00 58.73 61.64 1i3o h TYR 161 Cb 2.17 0.23 0.01 0.00 1.54 0.00 0.00 36.73 40.68 1i3o h TYR 161 CO 1.17 -0.29 0.39 -1.54 -1.64 0.00 0.00 178.16 176.25 1i3o s SER 162 N -4.89 6.75 0.18 -2.11 1.04 -1.26 -4.98 113.70 108.42 1i3o s SER 162 Ca -0.15 1.96 -0.10 0.00 0.48 0.00 0.00 55.95 58.14 1i3o s SER 162 Cb 0.08 -2.58 0.06 0.00 0.10 0.00 0.00 66.02 63.69 1i3o s SER 162 CO 0.66 -0.49 1.65 -0.08 0.98 0.00 0.00 173.24 175.95 1i3o h GLU 163 N 2.32 1.03 0.03 4.02 4.81 -1.90 -0.64 114.58 124.25 1i3o h GLU 163 Ca -0.48 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 58.44 1i3o h GLU 163 Cb 1.21 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1i3o h GLU 163 CO 0.62 0.99 -0.01 1.49 -0.73 0.00 0.00 179.01 181.37 1i3o h GLU 164 N 0.93 -0.04 -0.77 1.92 4.81 -1.96 1.25 114.58 120.72 1i3o h GLU 164 Ca 0.18 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.55 1i3o h GLU 164 Cb 0.50 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.83 1i3o h GLU 164 CO 0.02 -0.01 0.51 0.00 -0.73 0.00 0.00 179.01 178.80 1i3o h ALA 165 N 0.92 2.03 0.12 2.92 0.00 -1.88 -1.27 119.26 122.10 1i3o h ALA 165 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1i3o h ALA 165 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1i3o h ALA 165 CO 0.01 -0.23 -0.06 -0.09 0.00 0.00 0.00 179.25 178.88 1i3o h ARG 166 N 0.49 -0.16 0.00 0.00 2.43 0.90 -2.72 114.38 115.32 1i3o h ARG 166 Ca 0.38 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1i3o h ARG 166 Cb 0.77 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1i3o h ARG 166 CO -0.13 -0.11 0.87 1.28 -1.51 0.00 0.00 179.97 180.37 1i3o n LEU 167 N -2.60 0.00 0.00 3.80 4.77 0.40 -3.45 117.00 119.91 1i3o n LEU 167 Ca -0.02 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1i3o n LEU 167 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1i3o n LEU 167 CO 0.05 -0.38 0.00 1.17 -1.33 0.00 0.00 177.39 176.90 1i3o n LYS 168 N -2.13 0.00 -0.06 3.23 0.00 -0.55 -5.04 118.16 113.61 1i3o n LYS 168 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 58.31 58.44 1i3o n LYS 168 Cb 0.87 0.00 0.20 0.00 0.00 0.00 0.00 35.03 36.10 1i3o n LYS 168 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1i3o n SER 169 N 0.00 0.00 -1.84 3.14 3.41 -1.22 -5.03 113.62 112.07 1i3o n SER 169 Ca 0.00 0.40 -0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1i3o n SER 169 Cb 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1i3o n SER 169 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i3o n LEU 179 N -2.24 -3.03 0.00 1.04 -0.00 -1.26 -3.88 117.00 107.63 1i3o n LEU 179 Ca 0.11 -0.02 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 1i3o n LEU 179 Cb 0.81 -1.48 0.00 0.00 -0.00 0.00 0.00 43.42 42.74 1i3o n LEU 179 CO 0.11 -0.23 0.00 0.35 -0.00 0.00 0.00 177.39 177.62 1i3o n THR 180 N -1.21 0.00 -0.05 1.47 -2.24 -1.26 -4.82 114.28 106.16 1i3o n THR 180 Ca -0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1i3o n THR 180 Cb 0.50 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 1i3o n THR 180 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1i3o h PRO 181 N 0.00 -0.43 -0.93 -0.78 0.11 -2.00 0.57 132.00 128.55 1i3o h PRO 181 Ca 0.00 0.03 0.27 0.00 0.11 0.00 0.00 66.00 66.41 1i3o h PRO 181 Cb 0.00 0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.17 1i3o h PRO 181 CO 0.00 -0.29 0.95 0.00 -0.21 0.00 0.00 178.00 178.45 1i3o h ARG 182 N -0.45 0.00 0.00 1.05 3.08 -1.96 -0.60 114.38 115.51 1i3o h ARG 182 Ca 0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1i3o h ARG 182 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1i3o h ARG 182 CO -0.48 0.00 -0.15 1.49 -1.07 0.00 0.00 179.97 179.76 1i3o h GLU 183 N 0.00 0.00 0.02 0.04 4.81 -1.25 -3.17 114.58 115.03 1i3o h GLU 183 Ca 0.44 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.70 1i3o h GLU 183 Cb 2.33 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 31.65 1i3o h GLU 183 CO -0.00 0.29 -0.38 -0.07 -0.73 0.00 0.00 179.01 178.12 1i3o h LEU 184 N -1.00 -1.13 -1.13 1.64 3.38 -0.77 -0.38 115.31 115.91 1i3o h LEU 184 Ca -0.02 0.14 0.23 0.00 0.09 0.00 0.00 57.88 58.32 1i3o h LEU 184 Cb 0.38 0.44 -0.11 0.00 0.09 0.00 0.00 40.66 41.47 1i3o h LEU 184 CO -0.01 -0.43 0.62 0.00 0.09 0.00 0.00 178.44 178.71 1i3o h ALA 185 N 0.07 1.89 0.00 1.53 0.00 -1.12 0.98 119.26 122.61 1i3o h ALA 185 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1i3o h ALA 185 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1i3o h ALA 185 CO -0.28 -0.30 0.00 1.03 0.00 0.00 0.00 179.25 179.69 1i3o h SER 186 N 0.58 0.00 -0.60 0.00 0.87 -1.06 0.25 113.55 113.58 1i3o h SER 186 Ca 0.60 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.16 1i3o h SER 186 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1i3o h SER 186 CO -0.38 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 175.92 1i3o n ALA 187 N -1.93 3.23 -1.00 6.23 0.00 0.33 -4.91 120.51 122.46 1i3o n ALA 187 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.89 1i3o n ALA 187 Cb 0.21 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 1.00 0.33 3.81 0.00 0.00 0.08 -4.91 105.19 105.50 1i3o n GLY 188 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 4.39 -0.00 0.99 1.43 -0.94 -2.31 118.68 122.23 1i3o s LEU 189 Ca 0.00 0.71 0.07 0.00 -1.03 0.00 0.00 54.13 53.88 1i3o s LEU 189 Cb 0.00 -2.40 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 1i3o s LEU 189 CO 0.00 0.28 -0.22 -0.72 0.23 0.00 0.00 176.35 175.91 1i3o s TYR 190 N -0.60 2.01 0.42 0.29 -0.85 0.30 -3.06 117.35 115.86 1i3o s TYR 190 Ca 0.20 -0.38 -0.26 0.00 -0.52 0.00 0.00 57.07 56.10 1i3o s TYR 190 Cb -0.14 -1.27 -0.09 0.00 0.38 0.00 0.00 41.96 40.84 1i3o s TYR 190 CO 0.08 -0.00 1.43 -0.47 -1.52 0.00 0.00 175.55 175.08 1i3o s TYR 191 N -0.59 2.53 -1.61 -3.49 5.04 -1.25 -0.23 117.35 117.75 1i3o s TYR 191 Ca 0.09 1.25 0.22 0.00 -2.44 0.00 0.00 57.07 56.19 1i3o s TYR 191 Cb -0.09 -3.93 -0.03 0.00 0.35 0.00 0.00 41.96 38.27 1i3o s TYR 191 CO -0.00 -2.87 1.06 2.41 -1.34 0.00 0.00 175.55 174.80 1i3o n THR 192 N 0.04 0.00 -0.23 4.34 -1.04 -0.57 -4.84 114.28 111.98 1i3o n THR 192 Ca 0.04 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1i3o n THR 192 Cb 0.41 1.08 0.00 0.00 -1.82 0.00 0.00 70.33 70.00 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 1.14 3.34 3.41 0.00 -1.26 -5.04 105.19 108.23 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 2.68 0.00 -0.61 1.01 -1.26 -5.04 121.20 115.26 1i3o s ILE 194 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1i3o s ILE 194 Cb 0.00 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.40 1i3o s ILE 194 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.10 1i3o n GLY 195 N 3.18 1.95 1.61 6.18 0.00 -1.26 -0.35 105.19 116.49 1i3o n GLY 195 Ca -0.18 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.36 3.84 -4.60 1.61 5.75 -1.26 -4.98 116.55 116.55 1i3o n ASP 196 Ca 0.00 -3.77 -0.41 0.00 -0.01 0.00 0.00 54.79 50.59 1i3o n ASP 196 Cb 0.00 -0.65 -0.06 0.00 -1.03 0.00 0.00 41.12 39.38 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 -3.42 3.90 0.37 0.11 0.74 0.52 -4.36 119.66 117.53 1i3o s GLN 197 Ca 0.50 0.39 0.08 0.00 0.05 0.00 0.00 55.36 56.38 1i3o s GLN 197 Cb 0.43 -3.74 -0.04 0.00 1.10 0.00 0.00 33.01 30.76 1i3o s GLN 197 CO 0.01 -0.64 0.19 0.14 -0.55 0.00 0.00 175.29 174.45 1i3o s VAL 198 N 2.77 2.78 0.03 1.34 -7.23 0.02 -1.51 120.40 118.61 1i3o s VAL 198 Ca 0.28 -1.63 -0.00 0.00 -1.81 0.00 0.00 61.98 58.82 1i3o s VAL 198 Cb -0.14 -2.99 -0.02 0.00 0.56 0.00 0.00 36.38 33.78 1i3o s VAL 198 CO 0.12 -0.10 -0.03 -1.58 -0.31 0.00 0.00 175.10 173.20 1i3o s GLN 199 N -3.91 0.37 -0.10 4.82 0.74 0.68 -1.42 119.66 120.84 1i3o s GLN 199 Ca 0.40 -0.72 -0.19 0.00 0.05 0.00 0.00 55.36 54.91 1i3o s GLN 199 Cb -0.01 0.11 -0.04 0.00 1.10 0.00 0.00 33.01 34.17 1i3o s GLN 199 CO 0.24 -0.06 0.50 0.00 -0.55 0.00 0.00 175.29 175.42 1i3o h PHE 201 N 6.58 0.00 0.00 0.00 -5.15 -1.75 -0.89 116.94 115.73 1i3o h PHE 201 Ca -0.42 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 0.29 0.00 0.00 -2.00 0.00 0.00 178.31 177.23 1i3o n ALA 202 N -2.47 -0.05 0.16 12.09 0.00 -1.26 -1.23 120.51 127.74 1i3o n ALA 202 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.47 1i3o n ALA 202 Cb 0.34 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.85 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 0.76 3.74 0.00 0.00 -0.34 -4.87 105.19 105.67 1i3o n GLY 204 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.81 2.40 -0.07 -0.02 0.00 -1.26 -4.62 107.32 101.93 1i3o s GLY 205 Ca 0.00 0.83 0.05 0.00 0.00 0.00 0.00 44.72 45.60 1i3o s GLY 205 CO 0.00 1.22 -0.22 0.54 0.00 0.00 0.00 173.10 174.64 1i3o s LYS 206 N -3.81 2.70 0.04 2.90 1.02 -1.26 -1.44 119.74 119.89 1i3o s LYS 206 Ca 0.73 -0.85 0.07 0.00 0.02 0.00 0.00 55.97 55.94 1i3o s LYS 206 Cb -0.27 -2.26 -0.02 0.00 -0.52 0.00 0.00 37.83 34.75 1i3o s LYS 206 CO 0.41 0.37 -0.19 -0.51 -0.92 0.00 0.00 175.35 174.52 1i3o s LEU 207 N -0.12 2.17 0.38 3.17 1.43 -0.51 -5.00 118.68 120.21 1i3o s LEU 207 Ca -0.04 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.40 1i3o s LEU 207 Cb -0.14 -0.86 0.05 0.00 0.03 0.00 0.00 46.19 45.27 1i3o s LEU 207 CO 0.04 0.12 0.77 -1.59 0.23 0.00 0.00 176.35 175.92 1i3o s LYS 208 N -1.19 2.21 -1.39 1.70 -2.85 -1.26 -0.80 119.74 116.16 1i3o s LYS 208 Ca 0.06 -1.45 -0.02 0.00 -1.00 0.00 0.00 55.97 53.55 1i3o s LYS 208 Cb -0.09 0.62 0.02 0.00 -2.06 0.00 0.00 37.83 36.32 1i3o s LYS 208 CO 0.02 -1.03 0.63 0.09 0.10 0.00 0.00 175.35 175.15 1i3o n ASN 209 N -1.40 -1.32 -4.70 0.03 3.02 -1.26 -4.88 115.26 104.76 1i3o n ASN 209 Ca -0.08 -0.89 -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 36.14 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 -3.72 2.60 0.16 3.10 0.52 -1.26 -5.01 118.94 115.32 1i3o s TRP 210 Ca 0.11 0.35 0.02 0.00 0.02 0.00 0.00 56.10 56.59 1i3o s TRP 210 Cb -0.06 -4.01 -0.04 0.00 -1.15 0.00 0.00 33.47 28.22 1i3o s TRP 210 CO 0.85 -3.95 0.31 -1.21 0.02 0.00 0.00 176.95 172.97 1i3o s GLU 211 N 2.10 3.46 0.29 4.98 2.02 -1.26 -5.01 118.70 125.28 1i3o s GLU 211 Ca 0.74 -0.53 -0.28 0.00 0.02 0.00 0.00 54.97 54.92 1i3o s GLU 211 Cb -0.43 -2.94 -0.14 0.00 0.10 0.00 0.00 34.13 30.73 1i3o s GLU 211 CO 0.33 0.49 1.06 -2.30 0.02 0.00 0.00 175.26 174.86 1i3o n PRO 212 N -0.56 1.47 0.00 0.39 -0.02 -1.26 -0.96 135.00 134.06 1i3o n PRO 212 Ca -0.06 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1i3o n PRO 212 Cb 0.54 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 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 1.20 1.65 3.59 -1.23 0.00 -1.26 -5.00 105.19 104.14 1i3o n GLY 213 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.43 6.20 -0.12 1.61 1.01 -0.13 -4.98 116.67 117.84 1i3o s ASP 214 Ca 0.00 0.76 -0.24 0.00 0.71 0.00 0.00 52.55 53.78 1i3o s ASP 214 Cb 0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 1i3o s ASP 214 CO 0.00 -1.56 0.77 -0.13 0.21 0.00 0.00 175.17 174.46 1i3o s ARG 215 N 5.22 4.37 0.05 8.23 1.81 -1.26 -4.95 118.95 132.41 1i3o s ARG 215 Ca 0.62 0.95 -0.10 0.00 -1.72 0.00 0.00 55.73 55.48 1i3o s ARG 215 Cb -0.14 -3.51 -0.02 0.00 -0.45 0.00 0.00 34.95 30.82 1i3o s ARG 215 CO 0.31 -0.14 1.18 0.00 -0.68 0.00 0.00 175.30 175.97 1i3o h ALA 216 N 7.07 -0.21 -0.71 2.13 0.00 -1.93 -1.68 119.26 123.93 1i3o h ALA 216 Ca -0.35 0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.70 1i3o h ALA 216 Cb 1.17 1.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.98 1i3o h ALA 216 CO 0.79 -0.35 0.31 2.35 0.00 0.00 0.00 179.25 182.36 1i3o h TRP 217 N -0.01 0.55 -0.57 0.00 7.01 -1.91 0.01 115.95 121.02 1i3o h TRP 217 Ca 0.05 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 1i3o h TRP 217 Cb 0.14 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 1i3o h TRP 217 CO -0.94 0.14 0.33 1.03 -2.79 0.00 0.00 178.44 176.22 1i3o h SER 218 N 0.51 0.70 -0.59 2.65 0.87 -1.84 -2.45 113.55 113.39 1i3o h SER 218 Ca 0.37 -0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.76 1i3o h SER 218 Cb 0.47 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1i3o h SER 218 CO -0.32 0.56 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.20 1i3o h GLU 219 N 0.77 1.06 -0.61 2.24 4.39 -0.70 -2.32 114.58 119.40 1i3o h GLU 219 Ca 0.20 -0.34 0.08 0.00 0.34 0.00 0.00 59.36 59.64 1i3o h GLU 219 Cb 0.00 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.50 1i3o h GLU 219 CO -0.04 1.04 0.28 1.25 -1.16 0.00 0.00 179.01 180.38 1i3o h HIS 220 N 0.96 0.51 0.00 4.33 2.76 -0.57 -2.26 115.15 120.89 1i3o h HIS 220 Ca 0.17 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.27 1i3o h HIS 220 Cb 0.56 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1i3o h HIS 220 CO 0.04 0.19 -0.61 0.07 -1.30 0.00 0.00 177.93 176.32 1i3o h ARG 221 N 0.51 0.00 -0.53 5.26 0.11 -1.41 -1.75 114.38 116.57 1i3o h ARG 221 Ca 0.29 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.33 1i3o h ARG 221 Cb 0.28 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.34 1i3o h ARG 221 CO -0.24 0.36 0.17 -0.09 0.10 0.00 0.00 179.97 180.27 1i3o h ARG 222 N 0.00 0.83 0.00 0.08 2.43 -0.96 -0.54 114.38 116.22 1i3o h ARG 222 Ca -0.03 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1i3o h ARG 222 Cb 1.34 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1i3o h ARG 222 CO 0.05 0.76 -0.83 0.45 -1.51 0.00 0.00 179.97 178.89 1i3o h HIS 223 N 0.73 0.00 -1.74 2.20 3.86 -1.49 -3.40 115.15 115.32 1i3o h HIS 223 Ca 0.17 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.93 1i3o h HIS 223 Cb 0.28 0.00 -0.37 0.00 1.06 0.00 0.00 27.41 28.38 1i3o h HIS 223 CO 0.02 0.00 -1.10 1.19 0.86 0.00 0.00 177.93 178.90 1i3o n PHE 224 N -2.35 -0.24 0.18 2.45 3.01 -0.66 -4.93 117.46 114.91 1i3o n PHE 224 Ca 0.02 -3.59 0.04 0.00 1.01 0.00 0.00 57.45 54.93 1i3o n PHE 224 Cb 0.49 -0.15 0.17 0.00 -0.01 0.00 0.00 39.48 39.98 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 0.02 -0.22 -1.08 -0.04 -0.22 -1.65 135.00 132.14 1i3o n PRO 225 Ca 0.22 0.43 0.10 0.00 -0.04 0.00 0.00 63.50 64.22 1i3o n PRO 225 Cb 0.66 -1.56 0.22 0.00 -0.04 0.00 0.00 33.50 32.78 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 -1.60 3.42 -4.74 3.54 5.15 -1.26 -4.75 115.26 115.01 1i3o n ASN 226 Ca 0.01 -1.96 -0.41 0.00 -0.60 0.00 0.00 54.58 51.62 1i3o n ASN 226 Cb 0.06 -0.29 -0.03 0.00 -0.53 0.00 0.00 39.78 38.99 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 4.80 0.04 -0.87 0.00 -1.00 -1.90 0.54 116.94 118.55 1i3o h PHE 228 Ca -0.45 0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.38 1i3o h PHE 228 Cb 1.21 0.01 -0.05 0.00 3.61 0.00 0.00 35.95 40.73 1i3o h PHE 228 CO 0.61 0.01 0.56 0.35 -1.61 0.00 0.00 178.31 178.22 1i3o h PHE 229 N 0.09 1.04 -0.55 -0.55 3.57 -1.93 0.77 116.94 119.37 1i3o h PHE 229 Ca 0.07 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 1i3o h PHE 229 Cb 0.07 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 1i3o h PHE 229 CO -0.14 0.58 0.06 0.28 -2.23 0.00 0.00 178.31 176.87 1i3o h VAL 230 N 1.07 1.26 0.03 1.41 2.07 -1.68 -3.23 116.25 117.17 1i3o h VAL 230 Ca 0.35 -1.01 -0.22 0.00 0.82 0.00 0.00 66.70 66.65 1i3o h VAL 230 Cb 0.04 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1i3o h VAL 230 CO -0.13 0.37 -0.99 -0.07 0.02 0.00 0.00 177.57 176.76 1i3o h LEU 231 N 0.82 0.18 0.00 2.57 3.38 0.10 -3.48 115.31 118.88 1i3o h LEU 231 Ca 0.16 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1i3o h LEU 231 Cb 0.45 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1i3o h LEU 231 CO 0.02 1.06 0.00 0.61 0.09 0.00 0.00 178.44 180.22 1i3o n GLY 232 N 1.18 1.04 3.77 0.83 0.00 0.26 -5.06 105.19 107.20 1i3o n GLY 232 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.91 4.34 0.52 1.61 3.52 -0.85 -4.96 118.95 122.23 1i3o s ARG 233 Ca 0.00 1.77 -0.19 0.00 -0.13 0.00 0.00 55.73 57.18 1i3o s ARG 233 Cb 0.00 -2.87 -0.10 0.00 -1.56 0.00 0.00 34.95 30.41 1i3o s ARG 233 CO 0.00 -0.05 0.47 -1.71 -0.81 0.00 0.00 175.30 173.20 1i3o n ASN 234 N 0.53 -1.22 -3.87 -2.12 4.05 -1.26 -4.57 115.26 106.79 1i3o n ASN 234 Ca 0.02 0.77 -0.18 0.00 0.45 0.00 0.00 54.58 55.64 1i3o n ASN 234 Cb 0.46 -1.13 -0.16 0.00 1.23 0.00 0.00 39.78 40.18 1i3o n ASN 234 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1i3o s LEU 235 N 1.39 1.33 0.00 1.20 2.01 -1.26 -4.98 118.68 118.37 1i3o s LEU 235 Ca 0.66 -0.09 0.00 0.00 0.01 0.00 0.00 54.13 54.71 1i3o s LEU 235 Cb -0.49 -0.35 0.00 0.00 0.01 0.00 0.00 46.19 45.36 1i3o s LEU 235 CO 0.56 -0.06 0.00 -3.20 1.01 0.00 0.00 176.35 174.66