#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 0.93 -0.38 0.55 2.02 -2.05 -2.83 112.91 111.15 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 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 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 -4.44 2.59 -4.14 4.18 5.75 -1.26 -4.78 116.55 114.46 3d2s n ASP 180 Ca -0.02 -1.91 -0.33 0.00 -0.01 0.00 0.00 54.79 52.51 3d2s n ASP 180 Cb 0.11 -0.25 -0.16 0.00 -1.03 0.00 0.00 41.12 39.80 3d2s n ASP 180 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3d2s s ARG 181 N -1.50 2.95 -0.06 0.11 0.52 -1.07 -0.34 118.95 119.55 3d2s s ARG 181 Ca 0.35 -0.87 0.03 0.00 -0.52 0.00 0.00 55.73 54.73 3d2s s ARG 181 Cb 0.19 -2.67 -0.02 0.00 0.52 0.00 0.00 34.95 32.97 3d2s s ARG 181 CO 0.26 -0.25 -0.16 -0.51 0.02 0.00 0.00 175.30 174.66 3d2s s LEU 182 N 1.29 2.63 0.26 2.53 1.43 -0.19 -4.73 118.68 121.91 3d2s s LEU 182 Ca 0.04 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 3d2s s LEU 182 Cb -0.14 -1.53 -0.09 0.00 0.03 0.00 0.00 46.19 44.45 3d2s s LEU 182 CO -0.11 0.30 1.25 -0.70 0.23 0.00 0.00 176.35 177.33 3d2s s GLU 183 N -0.49 4.44 0.32 1.70 2.12 -1.26 -1.07 118.70 124.46 3d2s s GLU 183 Ca 0.06 2.04 -0.22 0.00 0.36 0.00 0.00 54.97 57.21 3d2s s GLU 183 Cb -0.12 -3.15 -0.10 0.00 0.26 0.00 0.00 34.13 31.03 3d2s s GLU 183 CO 0.02 -0.11 0.86 0.08 -0.54 0.00 0.00 175.26 175.57 3d2s s VAL 184 N -0.65 4.40 -0.35 3.70 1.01 -0.03 -0.62 120.40 127.86 3d2s s VAL 184 Ca 0.51 1.52 -0.29 0.00 0.00 0.00 0.00 61.98 63.71 3d2s s VAL 184 Cb -0.36 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.17 3d2s s VAL 184 CO 0.44 0.04 1.38 0.00 0.00 0.00 0.00 175.10 176.96 3d2s h ARG 186 N 10.12 0.38 -0.76 0.00 3.08 -1.95 -2.13 114.38 123.12 3d2s h ARG 186 Ca -0.27 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.54 3d2s h ARG 186 Cb 1.11 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.14 3d2s h ARG 186 CO 1.06 0.79 0.39 0.93 -1.07 0.00 0.00 179.97 182.07 3d2s h GLU 187 N 0.30 1.08 -0.81 0.04 5.08 -1.91 -1.89 114.58 116.47 3d2s h GLU 187 Ca 0.01 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3d2s h GLU 187 Cb 0.98 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 3d2s h GLU 187 CO 0.08 0.82 0.48 -0.92 -1.00 0.00 0.00 179.01 178.48 3d2s h TYR 188 N 1.06 1.06 -0.67 4.33 3.20 -1.79 0.26 116.97 124.43 3d2s h TYR 188 Ca 0.26 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 3d2s h TYR 188 Cb 0.08 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 37.97 3d2s h TYR 188 CO 0.00 0.71 0.39 1.96 -1.64 0.00 0.00 178.16 179.59 3d2s h GLN 189 N 1.10 0.92 0.00 1.82 4.20 -1.05 -1.09 115.11 121.01 3d2s h GLN 189 Ca 0.29 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.92 3d2s h GLN 189 Cb -0.04 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.55 3d2s h GLN 189 CO -0.05 0.65 0.00 0.54 -0.67 0.00 0.00 178.83 179.30 3d2s n ARG 190 N -4.39 0.07 -0.36 1.46 1.74 -0.74 -4.90 116.66 109.53 3d2s n ARG 190 Ca 0.07 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 3d2s n ARG 190 Cb 0.08 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 3d2s n ARG 190 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d2s n GLY 191 N 1.12 0.78 1.01 -0.13 0.00 -0.41 -5.00 105.19 102.55 3d2s n GLY 191 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 2.49 -4.71 1.61 4.13 0.84 -4.95 115.26 114.67 3d2s n ASN 192 Ca 0.00 -3.69 -0.37 0.00 1.68 0.00 0.00 54.58 52.19 3d2s n ASN 192 Cb 0.00 -0.60 -0.07 0.00 -1.54 0.00 0.00 39.78 37.57 3d2s n ASN 192 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3d2s n ASN 194 N 3.90 1.57 0.01 0.00 0.23 -1.26 -4.53 115.26 115.18 3d2s n ASN 194 Ca -0.10 -1.28 -0.10 0.00 -0.53 0.00 0.00 54.58 52.56 3d2s n ASN 194 Cb 0.52 0.39 -0.14 0.00 -2.08 0.00 0.00 39.78 38.47 3d2s n ASN 194 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3d2s h ARG 195 N 1.71 0.06 0.00 -3.83 3.08 -1.98 -3.51 114.38 109.91 3d2s h ARG 195 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3d2s h ARG 195 Cb 0.48 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3d2s h ARG 195 CO 0.00 0.75 0.00 0.41 -1.07 0.00 0.00 179.97 180.06 3d2s n GLY 196 N 1.56 -1.09 0.24 0.04 0.00 -1.26 -4.28 105.19 100.40 3d2s n GLY 196 Ca -0.14 -1.52 0.07 0.00 0.00 0.00 0.00 46.02 44.42 3d2s n GLY 196 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3d2s h GLU 197 N 0.00 0.00 0.00 1.61 4.11 -1.95 -1.72 114.58 116.64 3d2s h GLU 197 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3d2s h GLU 197 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d2s h GLU 197 CO 0.00 0.12 0.00 0.09 0.07 0.00 0.00 179.01 179.29 3d2s n ASN 198 N -4.34 0.70 -0.04 3.06 3.02 -1.26 -3.48 115.26 112.92 3d2s n ASN 198 Ca -0.03 0.61 -0.00 0.00 -0.03 0.00 0.00 54.58 55.13 3d2s n ASN 198 Cb 0.19 -0.78 -0.10 0.00 -0.61 0.00 0.00 39.78 38.48 3d2s n ASN 198 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3d2s n ASP 199 N -2.21 1.87 -4.75 6.41 10.43 -0.99 -4.92 116.55 122.40 3d2s n ASP 199 Ca 0.04 0.00 -0.41 0.00 2.57 0.00 0.00 54.79 56.99 3d2s n ASP 199 Cb 0.33 1.19 -0.04 0.00 1.84 0.00 0.00 41.12 44.44 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 1.84 0.35 -4.39 0.00 1.85 -1.26 -4.86 116.66 110.18 3d2s n ARG 201 Ca 0.01 -0.03 -0.24 0.00 -1.00 0.00 0.00 57.85 56.60 3d2s n ARG 201 Cb 0.45 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.27 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 -2.67 2.48 0.26 2.89 0.08 -1.26 -4.97 117.98 114.79 3d2s s PHE 202 Ca 0.25 -0.34 -0.30 0.00 0.12 0.00 0.00 56.93 56.66 3d2s s PHE 202 Cb 0.20 -1.20 -0.09 0.00 -0.57 0.00 0.00 43.02 41.35 3d2s s PHE 202 CO 0.49 0.62 1.10 0.00 -0.10 0.00 0.00 175.22 177.33 3d2s s ALA 203 N -2.47 3.40 -0.81 5.36 0.00 0.21 -4.56 121.76 122.90 3d2s s ALA 203 Ca 0.32 0.88 -0.09 0.00 0.00 0.00 0.00 51.96 53.07 3d2s s ALA 203 Cb -0.04 -3.33 0.21 0.00 0.00 0.00 0.00 23.12 19.96 3d2s s ALA 203 CO 0.18 -0.17 0.71 -1.01 0.00 0.00 0.00 175.76 175.47 3d2s s HIS 204 N -0.95 3.73 0.42 0.00 3.76 -1.26 -0.64 115.29 120.34 3d2s s HIS 204 Ca 0.46 -2.40 -0.25 0.00 -0.15 0.00 0.00 55.06 52.72 3d2s s HIS 204 Cb -0.31 -3.58 -0.08 0.00 1.11 0.00 0.00 32.58 29.72 3d2s s HIS 204 CO 0.40 -0.91 1.24 -1.25 -0.85 0.00 0.00 174.74 173.36 3d2s s PRO 205 N -0.24 3.91 0.96 8.40 0.04 -1.26 -5.02 135.00 141.79 3d2s s PRO 205 Ca 0.20 1.99 -0.12 0.00 0.04 0.00 0.00 61.00 63.11 3d2s s PRO 205 Cb -0.13 -2.64 0.16 0.00 0.04 0.00 0.00 34.50 31.93 3d2s s PRO 205 CO -0.08 -0.48 1.09 0.00 0.04 0.00 0.00 177.00 177.57 3d2s s ALA 206 N -1.36 1.17 0.29 8.56 0.00 -1.26 -4.93 121.76 124.23 3d2s s ALA 206 Ca 0.59 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.42 3d2s s ALA 206 Cb -0.34 -3.18 0.62 0.00 0.00 0.00 0.00 23.12 20.22 3d2s s ALA 206 CO 0.43 -2.66 1.82 0.22 0.00 0.00 0.00 175.76 175.57 3d2s h ASP 207 N -1.77 0.88 1.26 0.00 1.82 -1.96 -1.95 116.42 114.71 3d2s h ASP 207 Ca -0.52 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 3d2s h ASP 207 Cb 1.30 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.20 3d2s h ASP 207 CO 0.55 0.42 -0.14 -1.54 -1.61 0.00 0.00 179.24 176.92 3d2s n SER 208 N -4.66 0.68 -4.71 2.28 3.41 -1.26 -4.84 113.62 104.52 3d2s n SER 208 Ca 0.20 0.45 -0.42 0.00 -0.26 0.00 0.00 58.87 58.84 3d2s n SER 208 Cb 0.42 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 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 -3.10 3.76 0.25 6.66 2.01 -0.74 -4.15 115.64 120.33 3d2s s THR 209 Ca 0.10 1.22 -0.30 0.00 0.31 0.00 0.00 61.69 63.03 3d2s s THR 209 Cb 0.14 -3.79 -0.10 0.00 0.01 0.00 0.00 72.50 68.76 3d2s s THR 209 CO 0.62 0.06 1.34 -0.04 -0.69 0.00 0.00 174.62 175.91 3d2s s MET 210 N 1.51 4.35 -0.17 4.92 -1.94 -0.40 -4.86 119.30 122.72 3d2s s MET 210 Ca 0.61 2.16 -0.01 0.00 -1.71 0.00 0.00 55.69 56.74 3d2s s MET 210 Cb -0.32 -3.14 -0.01 0.00 2.01 0.00 0.00 34.83 33.38 3d2s s MET 210 CO 0.28 -0.27 -0.12 0.42 -0.01 0.00 0.00 175.02 175.32 3d2s s ILE 211 N -0.25 2.95 -0.56 2.53 1.01 -1.26 -4.46 121.20 121.15 3d2s s ILE 211 Ca 0.55 -0.67 -0.28 0.00 0.00 0.00 0.00 60.65 60.26 3d2s s ILE 211 Cb -0.39 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 39.83 3d2s s ILE 211 CO 0.43 0.49 1.29 -0.62 0.00 0.00 0.00 174.94 176.53 3d2s s ASP 212 N 0.92 6.32 0.03 3.58 -1.08 0.01 -4.89 116.67 121.58 3d2s s ASP 212 Ca -0.02 0.22 0.18 0.00 -0.52 0.00 0.00 52.55 52.41 3d2s s ASP 212 Cb -0.15 -2.55 0.75 0.00 -1.46 0.00 0.00 42.92 39.51 3d2s s ASP 212 CO -0.01 -1.56 1.56 0.35 0.52 0.00 0.00 175.17 176.03 3d2s n THR 213 N 6.77 0.84 -0.25 1.71 -2.24 -1.26 -0.15 114.28 119.70 3d2s n THR 213 Ca 0.10 0.20 -0.07 0.00 -2.27 0.00 0.00 64.05 62.02 3d2s n THR 213 Cb 0.49 -0.95 0.04 0.00 -2.10 0.00 0.00 70.33 67.82 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 1.00 0.00 3.42 2.35 -1.97 -3.36 115.58 117.02 3d2s h ASN 214 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 3d2s h ASN 214 Cb 0.31 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3d2s h ASN 214 CO 0.00 0.95 0.00 -0.90 -1.65 0.00 0.00 177.43 175.83 3d2s n ASP 215 N -4.31 0.82 -3.61 5.81 5.68 -1.13 -5.04 116.55 114.78 3d2s n ASP 215 Ca 0.05 -1.40 -0.20 0.00 -0.50 0.00 0.00 54.79 52.74 3d2s n ASP 215 Cb 0.22 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.25 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 -0.20 -1.48 -4.55 -1.12 5.15 0.78 -4.84 115.26 109.01 3d2s n ASN 216 Ca 0.00 -0.76 -0.24 0.00 -0.60 0.00 0.00 54.58 52.98 3d2s n ASN 216 Cb 0.38 -4.40 -0.09 0.00 -0.53 0.00 0.00 39.78 35.13 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 -3.57 2.60 0.26 -0.44 -4.23 -1.05 -0.85 115.64 108.36 3d2s s THR 217 Ca 0.01 -2.20 0.11 0.00 -1.18 0.00 0.00 61.69 58.42 3d2s s THR 217 Cb -0.00 -2.56 -0.05 0.00 1.34 0.00 0.00 72.50 71.23 3d2s s THR 217 CO 0.79 -0.31 -0.13 0.68 -0.54 0.00 0.00 174.62 175.11 3d2s s VAL 218 N -2.51 2.85 -0.17 2.29 -7.23 -0.23 -0.81 120.40 114.60 3d2s s VAL 218 Ca 0.32 -2.17 -0.04 0.00 -1.81 0.00 0.00 61.98 58.27 3d2s s VAL 218 Cb -0.03 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.39 3d2s s VAL 218 CO 0.17 -0.36 -0.02 -0.89 -0.31 0.00 0.00 175.10 173.69 3d2s s THR 219 N -2.36 3.96 0.25 5.32 2.01 -1.26 -1.02 115.64 122.55 3d2s s THR 219 Ca 0.30 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.67 3d2s s THR 219 Cb -0.06 -2.75 -0.09 0.00 0.01 0.00 0.00 72.50 69.61 3d2s s THR 219 CO 0.16 0.48 1.10 -0.69 -0.69 0.00 0.00 174.62 174.98 3d2s s VAL 220 N 0.51 3.60 -0.29 3.82 1.01 0.53 -0.36 120.40 129.23 3d2s s VAL 220 Ca -0.02 1.54 -0.29 0.00 0.00 0.00 0.00 61.98 63.20 3d2s s VAL 220 Cb -0.14 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.26 3d2s s VAL 220 CO 0.02 0.34 1.27 0.00 0.00 0.00 0.00 175.10 176.73 3d2s h MET 222 N 9.03 0.50 -0.62 0.00 2.86 -1.93 -2.24 114.93 122.53 3d2s h MET 222 Ca -0.25 -0.27 0.07 0.00 -2.06 0.00 0.00 59.70 57.18 3d2s h MET 222 Cb 1.09 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.71 3d2s h MET 222 CO 1.03 0.86 0.31 -0.44 1.06 0.00 0.00 176.91 179.72 3d2s h ASP 223 N 0.41 0.42 -0.17 1.22 3.32 -1.91 -0.51 116.42 119.19 3d2s h ASP 223 Ca 0.03 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3d2s h ASP 223 Cb 0.95 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 3d2s h ASP 223 CO 0.08 0.26 0.08 0.22 -1.72 0.00 0.00 179.24 178.16 3d2s h TYR 224 N 0.56 0.26 0.00 4.55 3.20 -1.67 -0.55 116.97 123.32 3d2s h TYR 224 Ca 0.29 -0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.95 3d2s h TYR 224 Cb 0.25 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 3d2s h TYR 224 CO -0.11 0.30 -0.86 -0.84 -1.64 0.00 0.00 178.16 175.01 3d2s h ILE 225 N 0.14 1.52 0.00 1.81 3.07 -1.21 -3.29 117.51 119.55 3d2s h ILE 225 Ca 0.06 -2.67 0.00 0.00 1.55 0.00 0.00 64.86 63.80 3d2s h ILE 225 Cb 0.15 2.48 0.00 0.00 -0.27 0.00 0.00 36.82 39.18 3d2s h ILE 225 CO -0.01 0.77 -0.82 0.29 -1.05 0.00 0.00 178.15 177.33 3d2s n LYS 226 N -3.63 0.03 0.00 0.16 5.02 -0.22 -4.99 118.16 114.53 3d2s n LYS 226 Ca -0.03 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 3d2s n LYS 226 Cb 0.80 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 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 1.49 0.86 3.08 0.72 0.00 -0.27 -5.06 105.19 106.01 3d2s n GLY 227 Ca 0.04 0.40 -0.23 0.00 0.00 0.00 0.00 46.02 46.24 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 2.18 1.32 -0.21 1.61 6.06 -0.86 -4.73 118.95 124.31 3d2s s ARG 228 Ca 0.00 -0.48 -0.03 0.00 -2.50 0.00 0.00 55.73 52.73 3d2s s ARG 228 Cb 0.00 -1.20 0.00 0.00 0.06 0.00 0.00 34.95 33.81 3d2s s ARG 228 CO 0.00 0.22 -0.08 0.00 -2.50 0.00 0.00 175.30 172.94 3d2s n SER 230 N 4.74 1.01 -4.64 0.00 3.41 -1.26 -4.87 113.62 112.01 3d2s n SER 230 Ca -0.19 -1.01 -0.43 0.00 -0.26 0.00 0.00 58.87 56.99 3d2s n SER 230 Cb 0.50 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 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 -2.33 4.02 0.48 4.33 1.81 -1.26 -4.90 118.95 121.10 3d2s s ARG 231 Ca 0.30 1.44 0.26 0.00 -1.72 0.00 0.00 55.73 56.02 3d2s s ARG 231 Cb 0.20 -3.85 1.16 0.00 -0.45 0.00 0.00 34.95 32.01 3d2s s ARG 231 CO 0.45 -0.99 1.93 0.93 -0.68 0.00 0.00 175.30 176.94 3d2s h GLU 232 N 9.04 0.00 -1.68 3.54 5.08 -2.05 -3.28 114.58 125.23 3d2s h GLU 232 Ca -0.27 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.62 3d2s h GLU 232 Cb 1.11 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.95 3d2s h GLU 232 CO 1.01 0.17 -1.07 1.63 -1.00 0.00 0.00 179.01 179.75 3d2s n LYS 233 N -3.45 1.60 -1.97 2.33 5.02 -1.26 -5.04 118.16 115.39 3d2s n LYS 233 Ca -0.01 -3.67 -0.40 0.00 -2.02 0.00 0.00 58.31 52.22 3d2s n LYS 233 Cb 0.35 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 2.55 0.00 -6.20 0.00 2.10 -1.96 -3.26 116.57 109.80 3d2s h LYS 235 Ca -0.50 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 57.69 3d2s h LYS 235 Cb 1.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 3d2s h LYS 235 CO 0.62 0.00 -0.43 0.71 -2.00 0.00 0.00 179.45 178.35 3d2s s TYR 236 N -3.13 3.39 0.02 0.07 2.02 -1.26 -1.28 117.35 117.18 3d2s s TYR 236 Ca 0.09 -0.05 -0.23 0.00 -0.37 0.00 0.00 57.07 56.52 3d2s s TYR 236 Cb 0.11 -1.60 -0.05 0.00 -0.40 0.00 0.00 41.96 40.02 3d2s s TYR 236 CO 0.63 0.41 0.70 0.12 -1.57 0.00 0.00 175.55 175.83 3d2s s PHE 237 N -2.01 3.70 -0.62 2.71 5.36 0.52 -4.63 117.98 123.01 3d2s s PHE 237 Ca 0.35 1.35 -0.11 0.00 -0.96 0.00 0.00 56.93 57.56 3d2s s PHE 237 Cb -0.09 -2.74 0.16 0.00 -0.34 0.00 0.00 43.02 40.01 3d2s s PHE 237 CO 0.29 0.29 0.52 -1.01 -1.46 0.00 0.00 175.22 173.85 3d2s s HIS 238 N -0.04 3.48 0.40 10.12 3.76 -1.26 -0.74 115.29 131.01 3d2s s HIS 238 Ca 0.36 -1.89 -0.23 0.00 -0.15 0.00 0.00 55.06 53.15 3d2s s HIS 238 Cb -0.19 -3.63 -0.10 0.00 1.11 0.00 0.00 32.58 29.77 3d2s s HIS 238 CO 0.20 -0.98 0.96 -2.14 -0.85 0.00 0.00 174.74 171.93 3d2s s PRO 239 N 0.86 4.31 0.84 8.40 0.02 -1.26 -5.03 135.00 143.14 3d2s s PRO 239 Ca 0.10 1.22 -0.13 0.00 0.02 0.00 0.00 61.00 62.21 3d2s s PRO 239 Cb -0.21 -2.38 0.06 0.00 0.02 0.00 0.00 34.50 31.99 3d2s s PRO 239 CO -0.03 0.03 0.91 -2.30 -0.33 0.00 0.00 177.00 175.29 3d2s n PRO 240 N -0.27 -0.01 -0.28 5.54 -0.02 -1.26 -4.83 135.00 133.87 3d2s n PRO 240 Ca 0.06 0.07 0.03 0.00 -2.02 0.00 0.00 63.50 61.63 3d2s n PRO 240 Cb 0.53 -2.20 0.11 0.00 -0.02 0.00 0.00 33.50 31.92 3d2s n PRO 240 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d2s h ALA 241 N -1.13 0.59 0.00 3.55 0.00 -1.95 -1.92 119.26 118.40 3d2s h ALA 241 Ca -0.45 0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3d2s h ALA 241 Cb 1.30 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.66 3d2s h ALA 241 CO 0.42 -0.42 0.00 1.12 0.00 0.00 0.00 179.25 180.37 3d2s h HIS 242 N 0.01 0.00 0.00 0.00 2.07 -1.91 -2.06 115.15 113.27 3d2s h HIS 242 Ca 0.39 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.91 3d2s h HIS 242 Cb 0.63 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.61 3d2s h HIS 242 CO -0.59 0.00 -0.36 1.28 -3.07 0.00 0.00 177.93 175.19 3d2s n LEU 243 N -2.75 0.40 -4.70 6.12 4.77 -0.73 -4.75 117.00 115.36 3d2s n LEU 243 Ca 0.02 0.19 -0.41 0.00 -0.03 0.00 0.00 56.01 55.78 3d2s n LEU 243 Cb 0.32 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 3d2s n LEU 243 CO 0.26 0.06 0.52 -1.10 -1.33 0.00 0.00 177.39 175.80 3d2s s GLN 244 N -3.03 4.43 0.00 3.23 -0.21 -0.77 -5.00 119.66 118.31 3d2s s GLN 244 Ca 0.11 1.04 0.31 0.00 0.02 0.00 0.00 55.36 56.84 3d2s s GLN 244 Cb 0.17 -3.49 1.67 0.00 1.00 0.00 0.00 33.01 32.37 3d2s s GLN 244 CO 0.65 -0.07 2.10 0.00 -2.12 0.00 0.00 175.29 175.85