#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2s h THR 179 N 0.00 0.79 -0.56 0.55 2.02 -2.05 -2.86 112.91 110.81 3d2s h THR 179 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3d2s h THR 179 Cb 0.00 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 3d2s h THR 179 CO 0.00 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 174.99 3d2s n ASP 180 N -4.25 3.08 -4.14 4.18 3.85 -1.26 -4.79 116.55 113.22 3d2s n ASP 180 Ca -0.02 -1.99 -0.33 0.00 -0.71 0.00 0.00 54.79 51.74 3d2s n ASP 180 Cb 0.13 -0.37 -0.16 0.00 -1.35 0.00 0.00 41.12 39.37 3d2s n ASP 180 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3d2s s ARG 181 N -1.26 2.96 -0.07 0.11 0.52 -1.08 -0.26 118.95 119.88 3d2s s ARG 181 Ca 0.39 -0.86 0.03 0.00 -0.52 0.00 0.00 55.73 54.77 3d2s s ARG 181 Cb 0.20 -2.68 -0.02 0.00 0.52 0.00 0.00 34.95 32.97 3d2s s ARG 181 CO 0.27 -0.25 -0.17 -0.51 0.02 0.00 0.00 175.30 174.66 3d2s s LEU 182 N 1.30 2.58 0.28 2.53 1.43 -0.07 -4.84 118.68 121.89 3d2s s LEU 182 Ca 0.04 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 52.55 3d2s s LEU 182 Cb -0.14 -1.52 -0.10 0.00 0.03 0.00 0.00 46.19 44.46 3d2s s LEU 182 CO -0.10 0.29 1.25 -0.70 0.23 0.00 0.00 176.35 177.31 3d2s s GLU 183 N -0.39 4.44 0.32 1.70 2.12 -1.26 -0.88 118.70 124.75 3d2s s GLU 183 Ca 0.04 2.07 -0.18 0.00 0.36 0.00 0.00 54.97 57.26 3d2s s GLU 183 Cb -0.12 -3.13 -0.09 0.00 0.26 0.00 0.00 34.13 31.04 3d2s s GLU 183 CO 0.02 -0.10 0.78 0.08 -0.54 0.00 0.00 175.26 175.51 3d2s s VAL 184 N -0.83 4.58 -0.41 3.70 1.01 0.09 -0.69 120.40 127.85 3d2s s VAL 184 Ca 0.50 1.16 -0.29 0.00 0.00 0.00 0.00 61.98 63.35 3d2s s VAL 184 Cb -0.37 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.35 3d2s s VAL 184 CO 0.46 -0.12 1.33 0.00 0.00 0.00 0.00 175.10 176.77 3d2s h ARG 186 N 10.10 0.80 -0.75 0.00 3.08 -1.95 -1.80 114.38 123.86 3d2s h ARG 186 Ca -0.26 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.55 3d2s h ARG 186 Cb 1.09 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.00 3d2s h ARG 186 CO 1.09 0.77 0.29 0.93 -1.07 0.00 0.00 179.97 181.98 3d2s h GLU 187 N 0.76 1.13 -0.77 0.04 5.08 -1.91 -2.23 114.58 116.69 3d2s h GLU 187 Ca 0.16 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3d2s h GLU 187 Cb 0.38 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 3d2s h GLU 187 CO 0.01 0.93 0.44 -0.92 -1.00 0.00 0.00 179.01 178.47 3d2s h TYR 188 N 1.09 1.03 -0.52 4.33 3.20 -1.77 0.39 116.97 124.72 3d2s h TYR 188 Ca 0.25 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 3d2s h TYR 188 Cb 0.23 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 3d2s h TYR 188 CO 0.02 0.71 0.31 1.96 -1.64 0.00 0.00 178.16 179.52 3d2s h GLN 189 N 1.05 0.69 -0.24 1.82 4.20 -0.94 -1.49 115.11 120.20 3d2s h GLN 189 Ca 0.27 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.93 3d2s h GLN 189 Cb -0.00 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.63 3d2s h GLN 189 CO -0.05 0.49 0.00 2.89 -0.67 0.00 0.00 178.83 181.49 3d2s n ARG 190 N -4.43 1.94 -0.44 1.46 1.85 -0.87 -4.92 116.66 111.25 3d2s n ARG 190 Ca 0.05 -1.42 0.00 0.00 -1.00 0.00 0.00 57.85 55.48 3d2s n ARG 190 Cb 0.07 -1.41 0.00 0.00 -1.05 0.00 0.00 32.46 30.07 3d2s n ARG 190 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3d2s n GLY 191 N 1.22 0.75 0.43 2.89 0.00 -0.56 -5.01 105.19 104.91 3d2s n GLY 191 Ca 0.17 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.98 3d2s n GLY 191 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d2s n ASN 192 N 0.50 1.85 -4.56 1.61 4.13 0.13 -4.97 115.26 113.95 3d2s n ASN 192 Ca 0.00 -3.35 -0.42 0.00 1.68 0.00 0.00 54.58 52.49 3d2s n ASN 192 Cb 0.00 -0.46 -0.07 0.00 -1.54 0.00 0.00 39.78 37.71 3d2s n ASN 192 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3d2s h ASN 194 N 8.51 0.00 0.71 0.00 -1.07 -1.94 -3.38 115.58 118.41 3d2s h ASN 194 Ca -0.27 0.00 -0.26 0.00 0.07 0.00 0.00 56.30 55.84 3d2s h ASN 194 Cb 1.11 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.35 3d2s h ASN 194 CO 0.81 0.00 -1.24 0.03 0.07 0.00 0.00 177.43 177.10 3d2s h ARG 195 N 0.00 0.17 0.00 4.14 3.08 -1.98 -3.50 114.38 116.29 3d2s h ARG 195 Ca 0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.76 3d2s h ARG 195 Cb 0.79 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.94 3d2s h ARG 195 CO 0.00 1.09 0.00 0.41 -1.07 0.00 0.00 179.97 180.40 3d2s n GLY 196 N 1.50 -0.88 0.38 0.04 0.00 -1.26 -4.24 105.19 100.73 3d2s n GLY 196 Ca -0.08 -1.48 0.15 0.00 0.00 0.00 0.00 46.02 44.61 3d2s n GLY 196 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d2s h GLU 197 N 0.00 0.60 0.00 1.61 4.81 -1.94 -1.94 114.58 117.72 3d2s h GLU 197 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3d2s h GLU 197 Cb 0.00 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.24 3d2s h GLU 197 CO 0.00 0.40 0.00 -0.91 -0.73 0.00 0.00 179.01 177.77 3d2s h ASN 198 N 0.62 0.00 0.00 1.04 2.35 -1.98 -3.23 115.58 114.38 3d2s h ASN 198 Ca 0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.24 3d2s h ASN 198 Cb 0.92 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.29 3d2s h ASN 198 CO -0.24 0.00 -1.64 0.47 -1.65 0.00 0.00 177.43 174.37 3d2s n ASP 199 N -2.42 1.52 -4.75 5.81 10.43 -0.97 -4.93 116.55 121.24 3d2s n ASP 199 Ca 0.04 -0.04 -0.40 0.00 2.57 0.00 0.00 54.79 56.96 3d2s n ASP 199 Cb 0.37 1.66 -0.06 0.00 1.84 0.00 0.00 41.12 44.93 3d2s n ASP 199 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3d2s n ARG 201 N 1.39 0.26 -4.43 0.00 1.85 -1.26 -4.88 116.66 109.59 3d2s n ARG 201 Ca -0.02 -0.05 -0.25 0.00 -1.00 0.00 0.00 57.85 56.54 3d2s n ARG 201 Cb 0.47 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.29 3d2s n ARG 201 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3d2s s PHE 202 N -2.77 2.45 0.31 2.89 0.08 -1.26 -4.97 117.98 114.71 3d2s s PHE 202 Ca 0.21 -0.41 -0.27 0.00 0.12 0.00 0.00 56.93 56.58 3d2s s PHE 202 Cb 0.19 -1.30 -0.09 0.00 -0.57 0.00 0.00 43.02 41.25 3d2s s PHE 202 CO 0.52 0.59 1.04 0.00 -0.10 0.00 0.00 175.22 177.27 3d2s s ALA 203 N -2.53 3.28 -0.77 5.36 0.00 0.13 -4.57 121.76 122.66 3d2s s ALA 203 Ca 0.33 0.75 -0.04 0.00 0.00 0.00 0.00 51.96 52.99 3d2s s ALA 203 Cb -0.01 -3.27 0.20 0.00 0.00 0.00 0.00 23.12 20.03 3d2s s ALA 203 CO 0.17 -0.07 0.63 -1.01 0.00 0.00 0.00 175.76 175.48 3d2s s HIS 204 N -1.37 3.66 0.45 0.00 3.76 -1.26 -0.72 115.29 119.80 3d2s s HIS 204 Ca 0.49 -2.73 -0.24 0.00 -0.15 0.00 0.00 55.06 52.43 3d2s s HIS 204 Cb -0.26 -3.33 -0.08 0.00 1.11 0.00 0.00 32.58 30.02 3d2s s HIS 204 CO 0.33 -0.83 1.28 -1.25 -0.85 0.00 0.00 174.74 173.42 3d2s s PRO 205 N -0.54 3.76 0.92 8.40 0.04 -1.26 -5.02 135.00 141.30 3d2s s PRO 205 Ca 0.21 2.07 -0.12 0.00 0.04 0.00 0.00 61.00 63.21 3d2s s PRO 205 Cb -0.14 -2.57 0.15 0.00 0.04 0.00 0.00 34.50 31.97 3d2s s PRO 205 CO -0.07 -0.64 1.09 0.00 0.04 0.00 0.00 177.00 177.42 3d2s s ALA 206 N -1.34 1.37 0.30 8.56 0.00 -1.26 -4.93 121.76 124.45 3d2s s ALA 206 Ca 0.61 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.50 3d2s s ALA 206 Cb -0.36 -3.18 0.66 0.00 0.00 0.00 0.00 23.12 20.24 3d2s s ALA 206 CO 0.45 -2.50 1.80 0.22 0.00 0.00 0.00 175.76 175.73 3d2s h ASP 207 N -1.66 0.85 1.26 0.00 3.58 -1.96 -1.91 116.42 116.59 3d2s h ASP 207 Ca -0.51 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.02 3d2s h ASP 207 Cb 1.29 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.26 3d2s h ASP 207 CO 0.55 0.37 -0.10 -1.54 -2.88 0.00 0.00 179.24 175.64 3d2s n SER 208 N -4.70 0.61 -4.71 2.28 3.41 -1.26 -4.84 113.62 104.41 3d2s n SER 208 Ca 0.21 0.47 -0.42 0.00 -0.26 0.00 0.00 58.87 58.88 3d2s n SER 208 Cb 0.48 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 3d2s n SER 208 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3d2s s THR 209 N -3.08 3.89 0.28 6.66 2.01 -0.72 -4.08 115.64 120.59 3d2s s THR 209 Ca 0.11 1.33 -0.29 0.00 0.31 0.00 0.00 61.69 63.15 3d2s s THR 209 Cb 0.14 -3.85 -0.10 0.00 0.01 0.00 0.00 72.50 68.70 3d2s s THR 209 CO 0.60 0.08 1.21 -0.04 -0.69 0.00 0.00 174.62 175.78 3d2s s MET 210 N 1.40 4.49 -0.15 4.92 1.00 -0.38 -4.84 119.30 125.73 3d2s s MET 210 Ca 0.60 1.99 0.01 0.00 0.00 0.00 0.00 55.69 58.30 3d2s s MET 210 Cb -0.30 -3.15 0.00 0.00 0.00 0.00 0.00 34.83 31.38 3d2s s MET 210 CO 0.28 -0.03 -0.18 0.42 0.00 0.00 0.00 175.02 175.51 3d2s s ILE 211 N -0.86 2.40 -0.52 2.53 1.01 -1.26 -4.47 121.20 120.02 3d2s s ILE 211 Ca 0.49 -0.86 -0.28 0.00 0.00 0.00 0.00 60.65 59.99 3d2s s ILE 211 Cb -0.35 -1.99 0.02 0.00 0.01 0.00 0.00 42.46 40.15 3d2s s ILE 211 CO 0.44 0.53 1.27 -0.62 0.00 0.00 0.00 174.94 176.56 3d2s s ASP 212 N 0.83 6.41 0.00 3.58 -1.08 0.08 -4.90 116.67 121.58 3d2s s ASP 212 Ca -0.06 0.37 0.21 0.00 -0.52 0.00 0.00 52.55 52.55 3d2s s ASP 212 Cb -0.15 -2.55 0.89 0.00 -1.46 0.00 0.00 42.92 39.65 3d2s s ASP 212 CO -0.01 -1.46 1.66 0.35 0.52 0.00 0.00 175.17 176.23 3d2s n THR 213 N 6.84 0.57 -0.28 1.71 -2.24 -1.26 -0.32 114.28 119.29 3d2s n THR 213 Ca 0.12 0.14 -0.06 0.00 -2.27 0.00 0.00 64.05 61.97 3d2s n THR 213 Cb 0.49 -0.78 0.06 0.00 -2.10 0.00 0.00 70.33 67.99 3d2s n THR 213 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3d2s h ASN 214 N 0.00 1.10 0.00 3.42 2.35 -1.97 -3.36 115.58 117.12 3d2s h ASN 214 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 3d2s h ASN 214 Cb 0.35 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.44 3d2s h ASN 214 CO 0.00 1.01 -0.01 -0.90 -1.65 0.00 0.00 177.43 175.88 3d2s n ASP 215 N -4.25 0.70 -3.67 5.81 5.68 -1.14 -5.03 116.55 114.65 3d2s n ASP 215 Ca 0.06 -1.39 -0.22 0.00 -0.50 0.00 0.00 54.79 52.74 3d2s n ASP 215 Cb 0.22 -0.01 0.04 0.00 -1.14 0.00 0.00 41.12 40.23 3d2s n ASP 215 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3d2s n ASN 216 N -0.19 -2.18 -4.50 -1.12 5.15 0.56 -4.83 115.26 108.15 3d2s n ASN 216 Ca 0.00 -0.85 -0.25 0.00 -0.60 0.00 0.00 54.58 52.89 3d2s n ASN 216 Cb 0.42 -4.03 -0.10 0.00 -0.53 0.00 0.00 39.78 35.55 3d2s n ASN 216 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3d2s s THR 217 N -3.63 2.40 0.23 -0.44 -4.23 -1.02 -0.73 115.64 108.23 3d2s s THR 217 Ca 0.11 -2.33 0.09 0.00 -1.18 0.00 0.00 61.69 58.38 3d2s s THR 217 Cb -0.03 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.34 3d2s s THR 217 CO 0.82 -0.33 -0.05 0.68 -0.54 0.00 0.00 174.62 175.20 3d2s s VAL 218 N -2.54 3.31 -0.19 2.29 -7.23 -0.06 -0.74 120.40 115.23 3d2s s VAL 218 Ca 0.31 -1.82 -0.05 0.00 -1.81 0.00 0.00 61.98 58.61 3d2s s VAL 218 Cb -0.02 -2.71 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 3d2s s VAL 218 CO 0.16 -0.26 0.01 -0.89 -0.31 0.00 0.00 175.10 173.80 3d2s s THR 219 N -2.06 4.08 0.30 5.32 2.01 -1.26 -0.89 115.64 123.14 3d2s s THR 219 Ca 0.29 -0.27 -0.29 0.00 0.31 0.00 0.00 61.69 61.72 3d2s s THR 219 Cb -0.07 -2.84 -0.10 0.00 0.01 0.00 0.00 72.50 69.50 3d2s s THR 219 CO 0.18 0.43 1.16 -0.69 -0.69 0.00 0.00 174.62 175.01 3d2s s VAL 220 N 0.86 3.25 -0.31 3.82 1.01 0.64 -0.39 120.40 129.30 3d2s s VAL 220 Ca 0.01 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.94 3d2s s VAL 220 Cb -0.14 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.46 3d2s s VAL 220 CO 0.02 0.28 1.23 0.00 0.00 0.00 0.00 175.10 176.63 3d2s h MET 222 N 8.88 0.58 -0.51 0.00 2.86 -1.93 -2.27 114.93 122.54 3d2s h MET 222 Ca -0.24 -0.29 0.07 0.00 -2.06 0.00 0.00 59.70 57.18 3d2s h MET 222 Cb 1.08 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.68 3d2s h MET 222 CO 1.04 0.87 0.17 -0.44 1.06 0.00 0.00 176.91 179.60 3d2s h ASP 223 N 0.48 0.15 -0.20 1.22 3.32 -1.91 -0.69 116.42 118.79 3d2s h ASP 223 Ca 0.04 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 3d2s h ASP 223 Cb 0.88 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 3d2s h ASP 223 CO 0.08 0.11 0.06 0.22 -1.72 0.00 0.00 179.24 177.99 3d2s h TYR 224 N 0.33 0.32 0.00 4.55 3.20 -1.67 0.35 116.97 124.05 3d2s h TYR 224 Ca 0.25 -0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.93 3d2s h TYR 224 Cb 0.29 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 3d2s h TYR 224 CO -0.18 0.40 -0.75 -0.84 -1.64 0.00 0.00 178.16 175.15 3d2s h ILE 225 N 0.15 1.53 0.00 1.81 3.07 -1.21 -3.32 117.51 119.55 3d2s h ILE 225 Ca 0.07 -2.58 0.00 0.00 1.55 0.00 0.00 64.86 63.89 3d2s h ILE 225 Cb 0.23 2.40 0.00 0.00 -0.27 0.00 0.00 36.82 39.17 3d2s h ILE 225 CO -0.00 0.74 -1.38 0.29 -1.05 0.00 0.00 178.15 176.74 3d2s n LYS 226 N -3.63 0.33 0.00 0.16 5.02 -0.28 -5.01 118.16 114.74 3d2s n LYS 226 Ca -0.01 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 3d2s n LYS 226 Cb 0.73 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 3d2s n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d2s n GLY 227 N 1.37 1.92 3.17 0.72 0.00 0.08 -5.06 105.19 107.38 3d2s n GLY 227 Ca 0.00 0.23 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 3d2s n GLY 227 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d2s s ARG 228 N 2.56 1.52 -0.22 1.61 3.52 -0.98 -4.71 118.95 122.26 3d2s s ARG 228 Ca 0.00 -0.63 -0.02 0.00 -0.13 0.00 0.00 55.73 54.94 3d2s s ARG 228 Cb 0.00 -1.44 0.01 0.00 -1.56 0.00 0.00 34.95 31.96 3d2s s ARG 228 CO 0.00 0.36 -0.08 0.00 -0.81 0.00 0.00 175.30 174.77 3d2s n SER 230 N 4.73 2.05 -4.64 0.00 3.41 -1.26 -4.88 113.62 113.03 3d2s n SER 230 Ca -0.18 -1.69 -0.43 0.00 -0.26 0.00 0.00 58.87 56.31 3d2s n SER 230 Cb 0.50 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 3d2s n SER 230 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3d2s s ARG 231 N -1.98 3.99 0.45 4.33 1.81 -1.26 -4.89 118.95 121.41 3d2s s ARG 231 Ca 0.34 1.64 0.23 0.00 -1.72 0.00 0.00 55.73 56.23 3d2s s ARG 231 Cb 0.21 -3.92 1.05 0.00 -0.45 0.00 0.00 34.95 31.83 3d2s s ARG 231 CO 0.32 -1.04 1.90 0.93 -0.68 0.00 0.00 175.30 176.73 3d2s h GLU 232 N 9.58 0.00 -1.72 3.54 5.08 -2.05 -3.29 114.58 125.72 3d2s h GLU 232 Ca -0.31 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.56 3d2s h GLU 232 Cb 1.13 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.97 3d2s h GLU 232 CO 0.99 0.23 -0.99 1.63 -1.00 0.00 0.00 179.01 179.88 3d2s n LYS 233 N -3.58 1.97 -1.95 2.33 5.02 -1.26 -5.04 118.16 115.66 3d2s n LYS 233 Ca -0.01 -3.89 -0.39 0.00 -2.02 0.00 0.00 58.31 52.01 3d2s n LYS 233 Cb 0.37 -1.81 0.01 0.00 -0.02 0.00 0.00 35.03 33.59 3d2s n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d2s h LYS 235 N 2.09 0.00 -6.23 0.00 2.10 -1.96 -3.25 116.57 109.32 3d2s h LYS 235 Ca -0.50 0.00 -0.47 0.00 -2.00 0.00 0.00 60.65 57.67 3d2s h LYS 235 Cb 1.27 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.59 3d2s h LYS 235 CO 0.60 0.00 -0.39 0.71 -2.00 0.00 0.00 179.45 178.37 3d2s s TYR 236 N -3.15 3.46 0.01 0.07 2.02 -1.26 -1.25 117.35 117.26 3d2s s TYR 236 Ca 0.08 0.07 -0.26 0.00 -0.37 0.00 0.00 57.07 56.59 3d2s s TYR 236 Cb 0.12 -1.64 -0.05 0.00 -0.40 0.00 0.00 41.96 39.99 3d2s s TYR 236 CO 0.65 0.39 0.81 0.12 -1.57 0.00 0.00 175.55 175.95 3d2s s PHE 237 N -2.01 3.69 -0.69 2.71 5.36 0.48 -4.63 117.98 122.89 3d2s s PHE 237 Ca 0.35 1.48 -0.14 0.00 -0.96 0.00 0.00 56.93 57.67 3d2s s PHE 237 Cb -0.09 -2.89 0.18 0.00 -0.34 0.00 0.00 43.02 39.87 3d2s s PHE 237 CO 0.30 0.16 0.63 -1.01 -1.46 0.00 0.00 175.22 173.84 3d2s s HIS 238 N 0.38 3.54 0.43 10.12 3.76 -1.26 -0.58 115.29 131.68 3d2s s HIS 238 Ca 0.42 -1.76 -0.22 0.00 -0.15 0.00 0.00 55.06 53.34 3d2s s HIS 238 Cb -0.20 -3.76 -0.09 0.00 1.11 0.00 0.00 32.58 29.63 3d2s s HIS 238 CO 0.23 -0.99 1.01 -1.25 -0.85 0.00 0.00 174.74 172.89 3d2s s PRO 239 N 0.76 4.11 0.91 8.40 0.05 -1.26 -5.02 135.00 142.95 3d2s s PRO 239 Ca 0.12 1.34 -0.10 0.00 0.05 0.00 0.00 61.00 62.40 3d2s s PRO 239 Cb -0.19 -2.33 0.14 0.00 0.05 0.00 0.00 34.50 32.18 3d2s s PRO 239 CO -0.04 -0.16 1.15 -2.14 0.05 0.00 0.00 177.00 175.86 3d2s s PRO 240 N -2.87 1.04 0.23 0.56 0.02 -1.26 -4.85 135.00 127.87 3d2s s PRO 240 Ca 0.61 1.56 -0.09 0.00 0.02 0.00 0.00 61.00 63.10 3d2s s PRO 240 Cb -0.16 -1.73 0.37 0.00 0.02 0.00 0.00 34.50 33.00 3d2s s PRO 240 CO 0.21 -2.62 1.65 0.00 -0.33 0.00 0.00 177.00 175.91 3d2s h ALA 241 N -1.84 0.72 0.00 -1.55 0.00 -1.97 -1.84 119.26 112.78 3d2s h ALA 241 Ca -0.43 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3d2s h ALA 241 Cb 1.27 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3d2s h ALA 241 CO 0.42 -0.40 0.00 -2.39 0.00 0.00 0.00 179.25 176.88 3d2s n HIS 242 N -5.29 0.72 1.12 0.00 1.44 -1.26 -1.89 115.22 110.06 3d2s n HIS 242 Ca 0.11 0.27 0.12 0.00 -2.01 0.00 0.00 57.72 56.21 3d2s n HIS 242 Cb 0.41 -0.93 0.26 0.00 0.12 0.00 0.00 29.99 29.85 3d2s n HIS 242 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3d2s n LEU 243 N -2.14 0.94 -4.90 2.39 4.77 -0.69 -4.93 117.00 112.44 3d2s n LEU 243 Ca 0.03 -0.24 -0.28 0.00 -0.03 0.00 0.00 56.01 55.49 3d2s n LEU 243 Cb 0.26 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 3d2s n LEU 243 CO 0.21 0.19 0.39 -1.10 -1.33 0.00 0.00 177.39 175.75 3d2s s GLN 244 N -2.71 3.63 0.00 3.23 -0.21 -0.79 -5.00 119.66 117.82 3d2s s GLN 244 Ca 0.18 0.24 0.00 0.00 0.02 0.00 0.00 55.36 55.80 3d2s s GLN 244 Cb 0.18 -2.44 0.00 0.00 1.00 0.00 0.00 33.01 31.76 3d2s s GLN 244 CO 0.61 -0.07 0.46 0.00 -2.12 0.00 0.00 175.29 174.17