#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2s n ASP 180 N 0.00 3.31 -3.97 3.42 3.85 -1.26 -4.86 116.55 117.03 3d2s n ASP 180 Ca 0.00 -2.01 -0.14 0.00 -0.71 0.00 0.00 54.79 51.92 3d2s n ASP 180 Cb 0.00 -0.41 -0.13 0.00 -1.35 0.00 0.00 41.12 39.22 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 -1.20 0.39 0.01 0.11 0.52 -1.26 -1.01 118.95 116.51 3d2s s ARG 181 Ca 0.41 -0.32 0.02 0.00 -0.52 0.00 0.00 55.73 55.33 3d2s s ARG 181 Cb 0.22 -0.30 -0.01 0.00 0.52 0.00 0.00 34.95 35.37 3d2s s ARG 181 CO 0.28 0.07 -0.08 -0.51 0.02 0.00 0.00 175.30 175.08 3d2s s LEU 182 N -0.52 2.10 0.14 2.53 1.43 -0.78 -4.92 118.68 118.64 3d2s s LEU 182 Ca -0.02 -0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 52.51 3d2s s LEU 182 Cb -0.04 -0.33 -0.07 0.00 0.03 0.00 0.00 46.19 45.78 3d2s s LEU 182 CO -0.00 0.00 1.03 -0.70 0.23 0.00 0.00 176.35 176.91 3d2s s GLU 183 N -0.65 4.65 0.29 1.70 2.12 -1.26 -0.69 118.70 124.85 3d2s s GLU 183 Ca -0.01 1.57 -0.28 0.00 0.36 0.00 0.00 54.97 56.61 3d2s s GLU 183 Cb -0.05 -3.33 -0.09 0.00 0.26 0.00 0.00 34.13 30.91 3d2s s GLU 183 CO 0.00 0.14 0.99 0.08 -0.54 0.00 0.00 175.26 175.93 3d2s s VAL 184 N -0.05 3.91 -0.20 3.70 1.01 -0.02 -1.05 120.40 127.70 3d2s s VAL 184 Ca 0.48 1.80 -0.29 0.00 0.00 0.00 0.00 61.98 63.97 3d2s s VAL 184 Cb -0.26 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 3d2s s VAL 184 CO 0.32 0.33 1.76 0.00 0.00 0.00 0.00 175.10 177.51 3d2s h ARG 186 N 11.49 1.24 -0.39 0.00 3.08 -1.95 -2.00 114.38 125.85 3d2s h ARG 186 Ca -0.37 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 59.43 3d2s h ARG 186 Cb 1.18 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 3d2s h ARG 186 CO 0.99 0.92 -0.17 0.93 -1.07 0.00 0.00 179.97 181.57 3d2s h GLU 187 N 1.25 0.74 -0.33 0.04 4.39 -1.91 -0.87 114.58 117.89 3d2s h GLU 187 Ca 0.31 -0.27 0.01 0.00 0.34 0.00 0.00 59.36 59.75 3d2s h GLU 187 Cb 0.04 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 3d2s h GLU 187 CO -0.05 0.86 0.21 -0.92 -1.16 0.00 0.00 179.01 177.96 3d2s h TYR 188 N 0.66 0.40 -0.08 4.33 3.20 -1.80 2.69 116.97 126.37 3d2s h TYR 188 Ca 0.10 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 3d2s h TYR 188 Cb 0.65 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 3d2s h TYR 188 CO 0.03 0.25 0.02 1.96 -1.64 0.00 0.00 178.16 178.78 3d2s h GLN 189 N 0.43 0.10 -0.57 1.82 4.20 -0.72 0.87 115.11 121.25 3d2s h GLN 189 Ca 0.12 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3d2s h GLN 189 Cb -0.04 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.72 3d2s h GLN 189 CO -0.03 0.10 0.00 2.89 -0.67 0.00 0.00 178.83 181.11 3d2s n ARG 190 N -4.49 4.36 -2.83 1.46 1.85 -0.39 -4.95 116.66 111.65 3d2s n ARG 190 Ca -0.02 -3.05 -0.08 0.00 -1.00 0.00 0.00 57.85 53.70 3d2s n ARG 190 Cb 0.11 -2.11 0.03 0.00 -1.05 0.00 0.00 32.46 29.44 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 0.68 0.39 0.82 2.89 0.00 0.30 -4.97 105.19 105.29 3d2s n GLY 191 Ca 0.26 -0.36 0.01 0.00 0.00 0.00 0.00 46.02 45.93 3d2s n GLY 191 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d2s n ASN 192 N -0.06 0.30 -4.42 1.61 5.15 0.89 -4.95 115.26 113.78 3d2s n ASN 192 Ca -0.00 -1.98 -0.44 0.00 -0.60 0.00 0.00 54.58 51.56 3d2s n ASN 192 Cb 0.53 -0.22 -0.03 0.00 -0.53 0.00 0.00 39.78 39.52 3d2s n ASN 192 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3d2s h ASN 194 N 9.05 0.00 -0.40 0.00 -0.26 -1.96 -2.88 115.58 119.13 3d2s h ASN 194 Ca -0.11 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.59 3d2s h ASN 194 Cb 1.06 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.29 3d2s h ASN 194 CO 1.09 0.34 0.13 0.03 -1.06 0.00 0.00 177.43 177.97 3d2s h ARG 195 N 0.00 0.69 -0.22 0.81 3.08 -1.93 -3.50 114.38 113.32 3d2s h ARG 195 Ca -0.00 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 59.95 3d2s h ARG 195 Cb 0.67 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3d2s h ARG 195 CO 0.04 0.62 -0.07 0.41 -1.07 0.00 0.00 179.97 179.90 3d2s n GLY 196 N -0.99 -2.47 0.20 0.04 0.00 -1.09 -4.07 105.19 96.82 3d2s n GLY 196 Ca 0.03 -1.44 -0.05 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.09 0.51 -1.01 1.61 4.81 -1.92 -0.61 114.58 117.89 3d2s h GLU 197 Ca -0.01 -0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.30 3d2s h GLU 197 Cb 0.09 -0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.27 3d2s h GLU 197 CO 0.00 0.34 0.63 -0.91 -0.73 0.00 0.00 179.01 178.35 3d2s h ASN 198 N 0.53 0.94 -0.26 1.04 2.35 -1.99 -2.97 115.58 115.21 3d2s h ASN 198 Ca 0.21 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 3d2s h ASN 198 Cb 0.09 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.32 3d2s h ASN 198 CO -0.13 0.51 0.00 0.47 -1.65 0.00 0.00 177.43 176.63 3d2s n ASP 199 N -4.61 2.99 -4.77 5.81 10.43 -0.89 -4.96 116.55 120.55 3d2s n ASP 199 Ca 0.19 -1.88 -0.38 0.00 2.57 0.00 0.00 54.79 55.29 3d2s n ASP 199 Cb 0.34 -0.17 -0.06 0.00 1.84 0.00 0.00 41.12 43.07 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 2.71 1.04 -4.52 0.00 1.85 -1.26 -4.87 116.66 111.61 3d2s n ARG 201 Ca -0.09 -0.05 -0.26 0.00 -1.00 0.00 0.00 57.85 56.44 3d2s n ARG 201 Cb 0.52 -1.45 -0.10 0.00 -1.05 0.00 0.00 32.46 30.37 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 -2.00 2.46 0.25 2.89 0.08 -1.26 -4.99 117.98 115.41 3d2s s PHE 202 Ca 0.43 -0.54 -0.30 0.00 0.12 0.00 0.00 56.93 56.65 3d2s s PHE 202 Cb 0.20 -1.52 -0.09 0.00 -0.57 0.00 0.00 43.02 41.04 3d2s s PHE 202 CO 0.33 0.52 1.12 0.00 -0.10 0.00 0.00 175.22 177.09 3d2s s ALA 203 N -2.62 3.41 -0.80 5.36 0.00 -0.21 -4.63 121.76 122.26 3d2s s ALA 203 Ca 0.34 0.90 0.02 0.00 0.00 0.00 0.00 51.96 53.21 3d2s s ALA 203 Cb 0.04 -3.35 0.22 0.00 0.00 0.00 0.00 23.12 20.03 3d2s s ALA 203 CO 0.18 -0.21 0.74 0.72 0.00 0.00 0.00 175.76 177.18 3d2s n HIS 204 N 1.59 3.67 -1.87 0.00 8.25 -1.26 -1.21 115.22 124.39 3d2s n HIS 204 Ca 0.00 -4.09 -0.31 0.00 -0.26 0.00 0.00 57.72 53.06 3d2s n HIS 204 Cb 0.45 -0.87 0.01 0.00 1.12 0.00 0.00 29.99 30.71 3d2s n HIS 204 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3d2s s PRO 205 N -1.74 3.51 0.61 -0.41 0.04 -1.26 -5.03 135.00 130.72 3d2s s PRO 205 Ca 0.29 0.72 -0.19 0.00 0.04 0.00 0.00 61.00 61.86 3d2s s PRO 205 Cb -0.01 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 3d2s s PRO 205 CO -0.10 -0.63 1.32 0.00 0.04 0.00 0.00 177.00 177.64 3d2s s ALA 206 N -3.20 2.54 0.44 8.56 0.00 -1.26 -4.92 121.76 123.92 3d2s s ALA 206 Ca 0.55 1.27 0.28 0.00 0.00 0.00 0.00 51.96 54.07 3d2s s ALA 206 Cb -0.11 -3.57 1.53 0.00 0.00 0.00 0.00 23.12 20.98 3d2s s ALA 206 CO 0.54 -1.53 2.10 -0.44 0.00 0.00 0.00 175.76 176.43 3d2s h ASP 207 N 0.88 0.00 1.30 0.00 3.32 -2.04 -1.14 116.42 118.74 3d2s h ASP 207 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 3d2s h ASP 207 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 3d2s h ASP 207 CO 0.55 0.10 0.00 0.77 -1.72 0.00 0.00 179.24 178.93 3d2s h SER 208 N 0.00 0.00 -3.29 6.45 4.64 -1.98 -3.44 113.55 115.93 3d2s h SER 208 Ca -0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 3d2s h SER 208 Cb 0.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 3d2s h SER 208 CO 0.01 0.00 0.49 -0.89 -0.87 0.00 0.00 176.83 175.58 3d2s s THR 209 N -3.28 4.63 0.07 2.95 2.01 -0.43 -4.99 115.64 116.59 3d2s s THR 209 Ca 0.07 1.90 -0.31 0.00 0.31 0.00 0.00 61.69 63.65 3d2s s THR 209 Cb 0.09 -4.22 -0.07 0.00 0.01 0.00 0.00 72.50 68.32 3d2s s THR 209 CO 0.55 0.09 1.33 -0.32 -0.69 0.00 0.00 174.62 175.58 3d2s s MET 210 N 1.43 4.35 -0.21 4.92 1.75 -1.26 -4.93 119.30 125.34 3d2s s MET 210 Ca 0.53 1.95 -0.10 0.00 -1.25 0.00 0.00 55.69 56.81 3d2s s MET 210 Cb -0.22 -3.36 -0.05 0.00 2.84 0.00 0.00 34.83 34.04 3d2s s MET 210 CO 0.25 -0.42 0.14 0.42 -0.65 0.00 0.00 175.02 174.76 3d2s s ILE 211 N 1.42 5.36 -0.39 10.11 1.01 -1.26 -4.49 121.20 132.97 3d2s s ILE 211 Ca 0.62 0.18 -0.28 0.00 0.00 0.00 0.00 60.65 61.17 3d2s s ILE 211 Cb -0.33 -3.47 -0.00 0.00 0.01 0.00 0.00 42.46 38.67 3d2s s ILE 211 CO 0.29 0.41 1.61 -0.62 0.00 0.00 0.00 174.94 176.63 3d2s s ASP 212 N 0.61 6.08 0.27 3.58 -1.08 -0.13 -4.88 116.67 121.12 3d2s s ASP 212 Ca 0.08 1.01 0.25 0.00 -0.52 0.00 0.00 52.55 53.37 3d2s s ASP 212 Cb -0.12 -2.53 0.93 0.00 -1.46 0.00 0.00 42.92 39.74 3d2s s ASP 212 CO 0.00 -1.61 1.75 0.71 0.52 0.00 0.00 175.17 176.54 3d2s h THR 213 N 6.64 0.00 -0.12 1.71 1.35 -1.97 0.17 112.91 120.70 3d2s h THR 213 Ca -0.30 -0.37 -0.19 0.00 -0.55 0.00 0.00 66.41 65.00 3d2s h THR 213 Cb 1.14 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 68.78 3d2s h THR 213 CO 1.07 0.00 -0.72 0.78 -0.25 0.00 0.00 175.52 176.40 3d2s h ASN 214 N 0.00 0.66 0.00 5.36 2.35 -1.97 -3.35 115.58 118.63 3d2s h ASN 214 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 3d2s h ASN 214 Cb 0.53 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.70 3d2s h ASN 214 CO 0.00 1.18 -0.04 -0.90 -1.65 0.00 0.00 177.43 176.01 3d2s n ASP 215 N -3.89 1.22 -3.66 5.81 5.68 -1.20 -5.03 116.55 115.48 3d2s n ASP 215 Ca -0.05 -1.81 -0.22 0.00 -0.50 0.00 0.00 54.79 52.21 3d2s n ASP 215 Cb 0.70 -0.07 0.05 0.00 -1.14 0.00 0.00 41.12 40.67 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 -0.41 -2.64 -4.54 -1.12 5.15 0.60 -4.85 115.26 107.45 3d2s n ASN 216 Ca 0.02 -0.73 -0.25 0.00 -0.60 0.00 0.00 54.58 53.01 3d2s n ASN 216 Cb 0.42 -4.40 -0.10 0.00 -0.53 0.00 0.00 39.78 35.17 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 -3.49 2.37 0.19 -0.44 -4.23 -1.12 -0.84 115.64 108.08 3d2s s THR 217 Ca 0.19 -2.23 0.11 0.00 -1.18 0.00 0.00 61.69 58.59 3d2s s THR 217 Cb -0.09 -2.58 -0.04 0.00 1.34 0.00 0.00 72.50 71.13 3d2s s THR 217 CO 0.79 -0.25 -0.24 0.68 -0.54 0.00 0.00 174.62 175.05 3d2s s VAL 218 N -2.57 2.35 -0.01 2.29 -7.23 0.13 -0.95 120.40 114.41 3d2s s VAL 218 Ca 0.32 -2.03 -0.30 0.00 -1.81 0.00 0.00 61.98 58.16 3d2s s VAL 218 Cb 0.00 -2.12 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 3d2s s VAL 218 CO 0.16 -0.12 1.08 -0.89 -0.31 0.00 0.00 175.10 175.03 3d2s s THR 219 N -1.67 4.53 0.12 5.32 2.01 -1.26 -1.86 115.64 122.82 3d2s s THR 219 Ca 0.21 1.82 -0.27 0.00 0.31 0.00 0.00 61.69 63.76 3d2s s THR 219 Cb -0.08 -4.17 -0.07 0.00 0.01 0.00 0.00 72.50 68.20 3d2s s THR 219 CO 0.10 0.10 0.84 -0.69 -0.69 0.00 0.00 174.62 174.27 3d2s s VAL 220 N 1.38 4.50 -0.50 3.82 1.01 -0.18 -0.84 120.40 129.59 3d2s s VAL 220 Ca 0.54 1.81 -0.28 0.00 0.00 0.00 0.00 61.98 64.05 3d2s s VAL 220 Cb -0.23 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 31.95 3d2s s VAL 220 CO 0.26 0.41 1.55 0.00 0.00 0.00 0.00 175.10 177.32 3d2s h MET 222 N 11.89 0.00 -0.54 0.00 2.86 -1.95 -2.42 114.93 124.77 3d2s h MET 222 Ca -0.28 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.39 3d2s h MET 222 Cb 1.12 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.74 3d2s h MET 222 CO 1.14 0.61 0.33 -0.44 1.06 0.00 0.00 176.91 179.60 3d2s h ASP 223 N 0.00 0.53 -0.94 1.22 3.32 -1.90 -3.01 116.42 115.65 3d2s h ASP 223 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3d2s h ASP 223 Cb 1.08 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.48 3d2s h ASP 223 CO 0.08 0.37 0.59 0.22 -1.72 0.00 0.00 179.24 178.78 3d2s h TYR 224 N 0.65 1.21 -0.68 4.55 3.20 -1.74 -0.14 116.97 124.02 3d2s h TYR 224 Ca 0.22 0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.25 3d2s h TYR 224 Cb 0.02 -0.40 -0.04 0.00 1.54 0.00 0.00 36.73 37.85 3d2s h TYR 224 CO -0.06 0.79 0.47 0.82 -1.64 0.00 0.00 178.16 178.53 3d2s h ILE 225 N 1.28 0.76 -0.49 1.81 1.08 -1.37 -0.38 117.51 120.21 3d2s h ILE 225 Ca 0.34 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.72 3d2s h ILE 225 Cb -0.10 0.49 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 3d2s h ILE 225 CO -0.07 0.05 0.00 0.29 -0.69 0.00 0.00 178.15 177.73 3d2s n LYS 226 N -4.43 2.39 -2.07 2.37 4.76 -0.68 -4.96 118.16 115.53 3d2s n LYS 226 Ca 0.13 -2.14 -0.12 0.00 -2.87 0.00 0.00 58.31 53.31 3d2s n LYS 226 Cb 0.58 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 32.26 3d2s n LYS 226 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d2s n GLY 227 N 1.46 0.13 0.76 0.72 0.00 -0.15 -4.95 105.19 103.16 3d2s n GLY 227 Ca 0.20 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.88 3d2s n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d2s n ARG 228 N -2.24 1.12 -3.48 1.61 1.74 -0.15 -4.97 116.66 110.28 3d2s n ARG 228 Ca -0.14 -2.84 -0.42 0.00 -0.77 0.00 0.00 57.85 53.68 3d2s n ARG 228 Cb 0.57 -1.18 -0.10 0.00 -1.02 0.00 0.00 32.46 30.73 3d2s n ARG 228 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d2s n SER 230 N 5.15 2.93 -4.75 0.00 3.41 -1.26 -4.95 113.62 114.14 3d2s n SER 230 Ca -0.12 -2.00 -0.41 0.00 -0.26 0.00 0.00 58.87 56.09 3d2s n SER 230 Cb 0.48 -0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.00 4.30 0.21 4.33 0.52 -1.26 -4.92 118.95 121.12 3d2s s ARG 231 Ca 0.23 2.26 -0.06 0.00 -0.52 0.00 0.00 55.73 57.64 3d2s s ARG 231 Cb 0.12 -3.11 0.17 0.00 0.52 0.00 0.00 34.95 32.65 3d2s s ARG 231 CO 0.16 -0.36 1.69 1.49 0.02 0.00 0.00 175.30 178.30 3d2s h GLU 232 N 4.68 0.98 -3.02 3.54 4.81 -2.06 -3.36 114.58 120.15 3d2s h GLU 232 Ca -0.47 -0.29 -0.59 0.00 -0.13 0.00 0.00 59.36 57.88 3d2s h GLU 232 Cb 1.22 -0.10 -0.40 0.00 0.63 0.00 0.00 28.75 30.10 3d2s h GLU 232 CO 0.75 0.96 -0.77 0.15 -0.73 0.00 0.00 179.01 179.36 3d2s s LYS 233 N -5.02 0.85 0.24 1.92 -0.14 -1.26 -5.13 119.74 111.21 3d2s s LYS 233 Ca -0.11 -1.46 -0.25 0.00 -1.36 0.00 0.00 55.97 52.79 3d2s s LYS 233 Cb 0.14 -1.88 -0.09 0.00 -1.68 0.00 0.00 37.83 34.32 3d2s s LYS 233 CO 0.84 -1.12 0.84 0.00 -0.76 0.00 0.00 175.35 175.15 3d2s h LYS 235 N 3.70 0.00 -6.09 0.00 1.57 -1.98 -3.47 116.57 110.30 3d2s h LYS 235 Ca -0.47 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.78 3d2s h LYS 235 Cb 1.20 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.45 3d2s h LYS 235 CO 0.66 0.00 -0.47 0.71 -0.57 0.00 0.00 179.45 179.78 3d2s s TYR 236 N -3.26 2.72 0.07 -1.35 2.02 -1.26 -4.47 117.35 111.82 3d2s s TYR 236 Ca 0.07 -0.44 -0.29 0.00 -0.37 0.00 0.00 57.07 56.03 3d2s s TYR 236 Cb 0.07 -1.88 -0.05 0.00 -0.40 0.00 0.00 41.96 39.70 3d2s s TYR 236 CO 0.63 0.16 0.95 0.12 -1.57 0.00 0.00 175.55 175.83 3d2s s PHE 237 N -2.46 3.76 -0.70 2.71 5.36 -0.02 -4.70 117.98 121.93 3d2s s PHE 237 Ca 0.42 1.74 -0.15 0.00 -0.96 0.00 0.00 56.93 57.97 3d2s s PHE 237 Cb -0.02 -3.05 0.17 0.00 -0.34 0.00 0.00 43.02 39.79 3d2s s PHE 237 CO 0.25 0.15 0.68 -1.01 -1.46 0.00 0.00 175.22 173.82 3d2s s HIS 238 N 0.28 3.48 0.15 10.12 3.76 -1.26 -0.70 115.29 131.12 3d2s s HIS 238 Ca 0.47 -1.62 -0.30 0.00 -0.15 0.00 0.00 55.06 53.46 3d2s s HIS 238 Cb -0.22 -3.85 -0.07 0.00 1.11 0.00 0.00 32.58 29.55 3d2s s HIS 238 CO 0.29 -1.05 1.22 -1.25 -0.85 0.00 0.00 174.74 173.10 3d2s s PRO 239 N 1.01 4.46 0.95 8.40 0.05 -1.26 -5.01 135.00 143.61 3d2s s PRO 239 Ca 0.12 1.87 -0.11 0.00 0.05 0.00 0.00 61.00 62.94 3d2s s PRO 239 Cb -0.19 -3.27 0.16 0.00 0.05 0.00 0.00 34.50 31.26 3d2s s PRO 239 CO -0.03 -0.17 1.07 -2.30 0.05 0.00 0.00 177.00 175.62 3d2s n PRO 240 N 3.00 -0.69 -0.22 0.56 -0.02 -1.26 -4.87 135.00 131.51 3d2s n PRO 240 Ca 0.06 -0.14 0.02 0.00 -2.02 0.00 0.00 63.50 61.42 3d2s n PRO 240 Cb 0.45 -2.31 0.27 0.00 -0.02 0.00 0.00 33.50 31.88 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 -1.98 1.52 0.00 3.55 0.00 -1.95 -1.69 119.26 118.71 3d2s h ALA 241 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3d2s h ALA 241 Cb 1.28 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3d2s h ALA 241 CO 0.41 0.41 0.00 1.12 0.00 0.00 0.00 179.25 181.20 3d2s h HIS 242 N 0.96 0.00 0.00 0.00 2.07 -1.93 -1.47 115.15 114.78 3d2s h HIS 242 Ca 0.30 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 3d2s h HIS 242 Cb -0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 3d2s h HIS 242 CO -0.00 0.00 -0.42 1.28 -3.07 0.00 0.00 177.93 175.72 3d2s n LEU 243 N -2.80 0.43 -5.01 6.12 4.77 -0.64 -4.95 117.00 114.93 3d2s n LEU 243 Ca -0.01 0.12 -0.19 0.00 -0.03 0.00 0.00 56.01 55.91 3d2s n LEU 243 Cb 0.17 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 3d2s n LEU 243 CO 0.21 0.08 0.26 -1.10 -1.33 0.00 0.00 177.39 175.50 3d2s s GLN 244 N -3.02 2.57 0.00 3.23 -0.21 -0.55 -5.04 119.66 116.63 3d2s s GLN 244 Ca 0.11 -1.32 0.00 0.00 0.02 0.00 0.00 55.36 54.17 3d2s s GLN 244 Cb 0.17 -2.67 0.00 0.00 1.00 0.00 0.00 33.01 31.51 3d2s s GLN 244 CO 0.67 -0.57 0.00 0.00 -2.12 0.00 0.00 175.29 173.27