#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1suy n MET 202 N 0.00 0.00 -1.35 0.00 3.85 -1.26 -4.00 117.12 114.35 1suy n MET 202 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 57.70 56.56 1suy n MET 202 Cb 0.00 -0.87 -0.14 0.00 -1.05 0.00 0.00 33.22 31.16 1suy n MET 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1suy n ALA 203 N -1.08 0.83 -1.47 3.17 0.00 -1.26 0.38 120.51 121.07 1suy n ALA 203 Ca 0.08 -0.99 -0.15 0.00 0.00 0.00 0.00 53.44 52.39 1suy n ALA 203 Cb 0.38 -1.91 -0.06 0.00 0.00 0.00 0.00 19.45 17.85 1suy n ALA 203 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1suy n ARG 204 N 5.57 -1.36 -2.63 0.00 0.00 -1.26 -4.86 116.66 112.12 1suy n ARG 204 Ca 0.44 0.87 -0.42 0.00 -0.00 0.00 0.00 57.85 58.74 1suy n ARG 204 Cb 0.29 -5.16 -0.03 0.00 -0.00 0.00 0.00 32.46 27.57 1suy n ARG 204 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1suy s MET 205 N -3.33 3.63 0.67 2.89 -1.94 0.16 -4.99 119.30 116.39 1suy s MET 205 Ca 0.00 -1.32 -0.06 0.00 -1.71 0.00 0.00 55.69 52.60 1suy s MET 205 Cb 0.00 -5.30 0.04 0.00 2.01 0.00 0.00 34.83 31.58 1suy s MET 205 CO 0.00 -2.14 0.98 -1.54 -0.01 0.00 0.00 175.02 172.31 1suy s SER 206 N 4.67 5.08 0.18 3.03 1.04 -1.26 -4.34 113.70 122.09 1suy s SER 206 Ca 0.45 0.54 0.19 0.00 0.48 0.00 0.00 55.95 57.60 1suy s SER 206 Cb -0.00 -1.30 0.84 0.00 0.10 0.00 0.00 66.02 65.65 1suy s SER 206 CO -0.08 -1.42 1.58 -0.81 0.98 0.00 0.00 173.24 173.50 1suy n PRO 207 N -2.80 0.12 0.08 4.02 -0.04 -1.26 -3.00 135.00 132.12 1suy n PRO 207 Ca 0.07 0.41 -0.10 0.00 -0.04 0.00 0.00 63.50 63.84 1suy n PRO 207 Cb 0.59 -1.76 -0.07 0.00 -0.04 0.00 0.00 33.50 32.23 1suy n PRO 207 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1suy h ALA 208 N 2.27 -0.29 -0.82 0.55 0.00 -1.98 -2.34 119.26 116.65 1suy h ALA 208 Ca 0.00 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 54.91 1suy h ALA 208 Cb 0.26 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.02 1suy h ALA 208 CO 0.00 -0.35 0.14 -0.44 0.00 0.00 0.00 179.25 178.60 1suy h ASP 209 N -0.91 -0.15 -0.41 0.00 3.32 -1.92 1.16 116.42 117.50 1suy h ASP 209 Ca -0.03 0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.23 1suy h ASP 209 Cb 0.49 0.30 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1suy h ASP 209 CO 0.05 -0.16 0.25 0.50 -1.72 0.00 0.00 179.24 178.17 1suy h LYS 210 N 0.17 0.50 -0.74 3.56 1.63 -1.62 0.25 116.57 120.32 1suy h LYS 210 Ca 0.49 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 60.23 1suy h LYS 210 Cb 0.92 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.41 1suy h LYS 210 CO -0.65 0.33 0.35 -0.09 -3.45 0.00 0.00 179.45 175.94 1suy h ARG 211 N 0.52 1.06 -0.57 1.90 9.65 0.82 0.20 114.38 127.95 1suy h ARG 211 Ca 0.16 -0.15 0.03 0.00 -1.10 0.00 0.00 59.98 58.92 1suy h ARG 211 Cb -0.02 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.33 1suy h ARG 211 CO -0.06 0.82 0.35 -0.22 2.80 0.00 0.00 179.97 183.65 1suy h LYS 212 N 1.05 0.66 -0.16 0.20 3.64 0.23 1.24 116.57 123.43 1suy h LYS 212 Ca 0.26 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.62 1suy h LYS 212 Cb 0.11 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1suy h LYS 212 CO -0.03 0.44 0.03 -0.07 -2.27 0.00 0.00 179.45 177.54 1suy h LEU 213 N 0.68 -0.00 -0.62 5.20 -0.00 0.69 0.32 115.31 121.58 1suy h LEU 213 Ca 0.23 0.03 0.06 0.00 -0.00 0.00 0.00 57.88 58.20 1suy h LEU 213 Cb 0.02 0.04 -0.05 0.00 -0.00 0.00 0.00 40.66 40.67 1suy h LEU 213 CO -0.10 0.02 0.33 -0.07 -0.00 0.00 0.00 178.44 178.63 1suy h LEU 214 N 0.09 0.48 -1.11 1.67 3.38 0.64 2.04 115.31 122.51 1suy h LEU 214 Ca 0.07 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1suy h LEU 214 Cb 0.07 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1suy h LEU 214 CO -0.10 0.31 0.60 0.44 0.09 0.00 0.00 178.44 179.79 1suy h ASP 215 N 0.62 0.99 0.12 -0.43 3.32 0.26 0.73 116.42 122.04 1suy h ASP 215 Ca 0.28 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.13 1suy h ASP 215 Cb 0.19 -0.22 0.02 0.00 0.22 0.00 0.00 39.33 39.53 1suy h ASP 215 CO -0.18 0.67 -0.84 -0.33 -1.72 0.00 0.00 179.24 176.84 1suy h GLU 216 N 1.14 0.35 -0.61 3.56 5.08 0.14 -2.71 114.58 121.54 1suy h GLU 216 Ca 0.37 -0.54 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1suy h GLU 216 Cb 0.04 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1suy h GLU 216 CO -0.12 1.24 0.41 -0.07 -1.00 0.00 0.00 179.01 179.47 1suy h LEU 217 N -0.26 0.66 0.36 1.33 3.38 0.36 1.54 115.31 122.68 1suy h LEU 217 Ca -0.14 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1suy h LEU 217 Cb 1.63 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1suy h LEU 217 CO 0.16 0.46 -0.17 -0.09 0.09 0.00 0.00 178.44 178.89 1suy h ARG 218 N 0.77 -0.46 -0.34 1.13 2.43 0.45 0.60 114.38 118.96 1suy h ARG 218 Ca 0.24 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.35 1suy h ARG 218 Cb 0.00 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1suy h ARG 218 CO -0.06 -0.26 -0.13 1.03 -1.51 0.00 0.00 179.97 179.05 1suy h SER 219 N -0.57 0.70 0.02 -3.80 0.87 -1.05 -0.93 113.55 108.80 1suy h SER 219 Ca -0.05 -0.39 0.01 0.00 -1.23 0.00 0.00 61.79 60.14 1suy h SER 219 Cb 0.42 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1suy h SER 219 CO 0.08 0.93 -0.10 0.40 -0.53 0.00 0.00 176.83 177.62 1suy h ILE 220 N 0.47 0.76 -0.24 2.23 2.04 0.23 0.97 117.51 123.96 1suy h ILE 220 Ca 0.08 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.00 1suy h ILE 220 Cb 0.65 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 1suy h ILE 220 CO 0.04 0.00 -0.14 0.22 0.00 0.00 0.00 178.15 178.27 1suy h TYR 221 N -0.18 -0.35 -0.34 1.37 3.20 0.26 0.15 116.97 121.08 1suy h TYR 221 Ca 0.03 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.00 1suy h TYR 221 Cb 0.21 0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.61 1suy h TYR 221 CO -0.15 -0.21 -0.10 -0.09 -1.64 0.00 0.00 178.16 175.97 1suy h ARG 222 N -0.12 -0.02 -0.90 1.82 2.43 -0.40 -0.73 114.38 116.46 1suy h ARG 222 Ca 0.13 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.39 1suy h ARG 222 Cb 0.32 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 1suy h ARG 222 CO -0.32 -0.01 0.55 1.15 -1.51 0.00 0.00 179.97 179.82 1suy h THR 223 N -0.02 0.97 -1.00 0.20 2.02 0.22 -0.47 112.91 114.84 1suy h THR 223 Ca 0.17 -0.32 0.10 0.00 0.77 0.00 0.00 66.41 67.13 1suy h THR 223 Cb 0.28 -0.05 -0.08 0.00 -1.74 0.00 0.00 68.15 66.56 1suy h THR 223 CO -0.37 0.17 0.63 0.40 0.37 0.00 0.00 175.52 176.73 1suy h ILE 224 N 0.94 0.97 -0.01 3.11 2.04 0.74 -0.38 117.51 124.93 1suy h ILE 224 Ca 0.42 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1suy h ILE 224 Cb 0.31 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 1suy h ILE 224 CO -0.22 0.19 -0.00 0.58 0.00 0.00 0.00 178.15 178.70 1suy h VAL 225 N 1.05 1.27 -0.89 1.67 2.07 -0.56 0.10 116.25 120.95 1suy h VAL 225 Ca 0.47 -0.78 0.04 0.00 0.82 0.00 0.00 66.70 67.25 1suy h VAL 225 Cb 0.38 1.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1suy h VAL 225 CO -0.24 0.20 0.59 -0.07 0.02 0.00 0.00 177.57 178.07 1suy h LEU 226 N -0.32 0.94 -0.23 2.57 3.38 -0.80 -1.26 115.31 119.60 1suy h LEU 226 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1suy h LEU 226 Cb 0.33 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1suy h LEU 226 CO 0.00 0.64 -0.28 -0.62 0.09 0.00 0.00 178.44 178.27 1suy n GLU 227 N -4.46 0.46 -0.21 1.13 1.02 -0.20 -3.99 120.64 114.40 1suy n GLU 227 Ca 0.12 -0.23 0.24 0.00 -0.02 0.00 0.00 57.16 57.27 1suy n GLU 227 Cb 0.13 -1.50 0.62 0.00 -0.02 0.00 0.00 31.44 30.68 1suy n GLU 227 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1suy h TYR 228 N 0.57 0.26 -0.39 -0.32 3.20 0.47 0.70 116.97 121.46 1suy h TYR 228 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1suy h TYR 228 Cb 0.47 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1suy h TYR 228 CO 0.00 0.06 0.00 1.19 -1.64 0.00 0.00 178.16 177.77 1suy n PHE 229 N -4.39 1.14 -1.72 -3.82 3.72 -1.26 -5.02 117.46 106.10 1suy n PHE 229 Ca 0.19 -0.74 -0.37 0.00 -0.05 0.00 0.00 57.45 56.48 1suy n PHE 229 Cb 0.84 -0.28 0.07 0.00 -0.94 0.00 0.00 39.48 39.17 1suy n PHE 229 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1suy n ASN 230 N 0.14 2.04 0.03 4.37 6.94 0.24 -4.94 115.26 124.09 1suy n ASN 230 Ca 0.21 0.83 0.01 0.00 -0.02 0.00 0.00 54.58 55.62 1suy n ASN 230 Cb 0.86 -1.55 -0.08 0.00 -2.36 0.00 0.00 39.78 36.65 1suy n ASN 230 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1suy n THR 231 N -1.89 1.08 0.00 5.53 -2.24 -1.26 -4.55 114.28 110.94 1suy n THR 231 Ca 0.16 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1suy n THR 231 Cb 0.48 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1suy n THR 231 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1suy n ASP 232 N -2.83 0.12 -4.70 3.42 9.92 -1.26 -5.07 116.55 116.15 1suy n ASP 232 Ca -0.09 -0.04 -0.42 0.00 -0.53 0.00 0.00 54.79 53.71 1suy n ASP 232 Cb 0.80 0.10 -0.03 0.00 -0.64 0.00 0.00 41.12 41.35 1suy n ASP 232 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1suy s ALA 233 N -0.12 3.69 -1.41 2.24 0.00 -1.26 -4.89 121.76 120.00 1suy s ALA 233 Ca 0.00 1.20 -0.14 0.00 0.00 0.00 0.00 51.96 53.03 1suy s ALA 233 Cb 0.00 -3.65 0.07 0.00 0.00 0.00 0.00 23.12 19.53 1suy s ALA 233 CO 0.00 -0.96 2.11 1.63 0.00 0.00 0.00 175.76 178.54 1suy n LYS 234 N 5.03 3.02 -0.67 0.00 5.02 -1.26 -4.75 118.16 124.55 1suy n LYS 234 Ca 0.15 -2.84 0.51 0.00 -2.02 0.00 0.00 58.31 54.10 1suy n LYS 234 Cb 0.40 -3.24 0.79 0.00 -0.02 0.00 0.00 35.03 32.96 1suy n LYS 234 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1suy n VAL 235 N 4.92 -0.04 -0.33 -0.18 0.31 -1.26 0.20 118.33 121.94 1suy n VAL 235 Ca 0.49 1.51 0.16 0.00 -0.01 0.00 0.00 64.34 66.49 1suy n VAL 235 Cb 0.39 -2.51 0.38 0.00 -0.91 0.00 0.00 33.84 31.20 1suy n VAL 235 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1suy h ASN 236 N 0.00 0.67 -0.53 4.52 -0.73 -1.97 0.93 115.58 118.48 1suy h ASN 236 Ca 0.92 0.09 -0.03 0.00 1.87 0.00 0.00 56.30 59.15 1suy h ASN 236 Cb 3.59 -0.02 -0.03 0.00 0.27 0.00 0.00 38.32 42.13 1suy h ASN 236 CO -0.08 0.21 0.23 -0.33 -0.37 0.00 0.00 177.43 177.09 1suy h GLU 237 N 0.64 0.82 -0.08 6.67 5.08 0.19 2.16 114.58 130.05 1suy h GLU 237 Ca 0.58 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.77 1suy h GLU 237 Cb 1.08 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1suy h GLU 237 CO -0.36 0.66 -0.16 0.00 -1.00 0.00 0.00 179.01 178.15 1suy h ARG 238 N 0.81 0.25 -0.38 2.33 2.47 0.56 0.13 114.38 120.55 1suy h ARG 238 Ca 0.19 -0.16 -0.10 0.00 -1.26 0.00 0.00 59.98 58.65 1suy h ARG 238 Cb 0.15 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 1suy h ARG 238 CO -0.02 0.76 -0.18 0.82 0.56 0.00 0.00 179.97 181.91 1suy h ILE 239 N -0.22 1.26 -0.44 2.04 2.04 0.24 0.60 117.51 123.03 1suy h ILE 239 Ca 0.00 -1.24 -0.15 0.00 1.00 0.00 0.00 64.86 64.47 1suy h ILE 239 Cb 0.75 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1suy h ILE 239 CO 0.04 0.41 -0.30 -0.78 0.00 0.00 0.00 178.15 177.52 1suy h ASP 240 N 0.63 1.02 -0.04 1.72 3.58 0.36 0.38 116.42 124.07 1suy h ASP 240 Ca 0.10 -0.43 -0.00 0.00 0.42 0.00 0.00 57.03 57.11 1suy h ASP 240 Cb 0.65 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 1suy h ASP 240 CO 0.05 1.23 0.01 -0.08 -2.88 0.00 0.00 179.24 177.57 1suy h GLU 241 N 0.82 0.06 -0.12 0.28 4.57 -0.44 0.14 114.58 119.89 1suy h GLU 241 Ca 0.09 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1suy h GLU 241 Cb 0.89 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.47 1suy h GLU 241 CO 0.08 0.30 0.05 0.35 -1.18 0.00 0.00 179.01 178.61 1suy h PHE 242 N -0.18 0.18 0.09 0.92 3.04 -0.84 -1.39 116.94 118.76 1suy h PHE 242 Ca 0.01 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.97 1suy h PHE 242 Cb 0.27 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.69 1suy h PHE 242 CO 0.01 0.28 -0.23 0.28 -2.02 0.00 0.00 178.31 176.63 1suy h VAL 243 N 0.04 0.49 0.00 1.41 2.07 -0.18 0.57 116.25 120.65 1suy h VAL 243 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1suy h VAL 243 Cb 0.17 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1suy h VAL 243 CO -0.00 0.00 -0.20 0.28 0.02 0.00 0.00 177.57 177.67 1suy h SER 244 N -0.41 -0.58 -0.45 0.57 0.02 -0.65 -0.86 113.55 111.19 1suy h SER 244 Ca 0.03 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1suy h SER 244 Cb 0.44 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 1suy h SER 244 CO -0.14 -0.27 0.07 0.11 -1.14 0.00 0.00 176.83 175.46 1suy h LYS 245 N -0.32 0.74 -0.53 3.45 1.57 -1.08 -0.14 116.57 120.26 1suy h LYS 245 Ca 0.06 -0.20 0.08 0.00 -1.87 0.00 0.00 60.65 58.72 1suy h LYS 245 Cb 0.40 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 1suy h LYS 245 CO -0.18 0.77 0.18 0.00 -0.57 0.00 0.00 179.45 179.64 1suy h ALA 246 N 0.94 0.65 0.63 3.86 0.00 0.42 1.74 119.26 127.50 1suy h ALA 246 Ca 0.14 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1suy h ALA 246 Cb 0.39 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1suy h ALA 246 CO 0.01 -0.23 -0.30 0.35 0.00 0.00 0.00 179.25 179.08 1suy h PHE 247 N 0.34 -0.78 -0.49 0.00 3.04 -1.01 0.60 116.94 118.66 1suy h PHE 247 Ca 0.26 -0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.26 1suy h PHE 247 Cb 0.31 0.26 -0.06 0.00 2.56 0.00 0.00 35.95 39.02 1suy h PHE 247 CO -0.18 -0.45 0.17 0.35 -2.02 0.00 0.00 178.31 176.18 1suy h PHE 248 N -1.15 0.30 0.00 0.41 3.57 -0.78 0.24 116.94 119.53 1suy h PHE 248 Ca -0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1suy h PHE 248 Cb 0.68 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1suy h PHE 248 CO 0.00 0.10 0.00 0.00 -2.23 0.00 0.00 178.31 176.18 1suy n ALA 249 N -2.41 2.12 -4.35 2.41 0.00 0.59 -4.80 120.51 114.06 1suy n ALA 249 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.10 1suy n ALA 249 Cb 0.19 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.60 1suy n ALA 249 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1suy n ASP 250 N -0.08 -2.66 -4.73 0.00 -0.08 0.07 -4.87 116.55 104.21 1suy n ASP 250 Ca 0.00 -1.11 -0.41 0.00 -1.51 0.00 0.00 54.79 51.76 1suy n ASP 250 Cb 0.12 -2.29 -0.04 0.00 2.34 0.00 0.00 41.12 41.24 1suy n ASP 250 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1suy s ILE 251 N -3.29 4.63 0.28 5.18 -1.09 0.21 -5.03 121.20 122.09 1suy s ILE 251 Ca 0.77 2.00 -0.09 0.00 -2.23 0.00 0.00 60.65 61.09 1suy s ILE 251 Cb -0.43 -4.29 -0.07 0.00 -1.58 0.00 0.00 42.46 36.09 1suy s ILE 251 CO 0.97 0.29 0.61 -0.44 -1.23 0.00 0.00 174.94 175.13 1suy s SER 252 N 0.24 6.58 0.62 3.58 0.01 -1.26 -4.71 113.70 118.76 1suy s SER 252 Ca 0.47 0.94 0.31 0.00 1.31 0.00 0.00 55.95 58.98 1suy s SER 252 Cb -0.22 -2.24 1.70 0.00 0.21 0.00 0.00 66.02 65.48 1suy s SER 252 CO 0.28 -0.17 2.04 0.58 0.41 0.00 0.00 173.24 176.38 1suy h VAL 253 N 1.69 0.25 -0.27 3.43 2.07 -1.98 -2.72 116.25 118.72 1suy h VAL 253 Ca -0.47 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.08 1suy h VAL 253 Cb 1.18 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 1suy h VAL 253 CO 0.67 0.00 -0.41 0.77 0.02 0.00 0.00 177.57 178.62 1suy h SER 254 N 0.00 -1.36 -0.81 0.57 4.64 -1.98 1.38 113.55 116.00 1suy h SER 254 Ca 0.08 0.18 0.07 0.00 -0.47 0.00 0.00 61.79 61.64 1suy h SER 254 Cb 0.63 0.55 -0.06 0.00 -0.31 0.00 0.00 62.40 63.21 1suy h SER 254 CO -0.00 -0.31 0.48 1.56 -0.87 0.00 0.00 176.83 177.70 1suy h GLN 255 N -0.32 0.85 -0.88 4.77 4.20 -1.89 1.76 115.11 123.60 1suy h GLN 255 Ca 0.05 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1suy h GLN 255 Cb 0.45 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 1suy h GLN 255 CO -0.42 0.56 0.57 0.28 -0.67 0.00 0.00 178.83 179.15 1suy h VAL 256 N 0.87 1.13 -0.06 -0.54 2.07 -1.15 2.73 116.25 121.31 1suy h VAL 256 Ca 0.36 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1suy h VAL 256 Cb 0.21 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1suy h VAL 256 CO -0.19 0.20 -0.23 -0.07 0.02 0.00 0.00 177.57 177.30 1suy h LEU 257 N 1.10 0.30 0.02 2.57 3.38 0.38 -2.48 115.31 120.59 1suy h LEU 257 Ca 0.36 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1suy h LEU 257 Cb 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1suy h LEU 257 CO -0.12 0.89 -0.01 -0.33 0.09 0.00 0.00 178.44 178.96 1suy h GLU 258 N -0.27 -0.03 -0.92 1.13 5.08 0.30 -2.81 114.58 117.06 1suy h GLU 258 Ca -0.01 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.48 1suy h GLU 258 Cb 0.88 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.06 1suy h GLU 258 CO 0.05 0.46 0.59 0.82 -1.00 0.00 0.00 179.01 179.92 1suy h ILE 259 N -0.53 0.88 0.07 3.13 2.04 0.47 -1.63 117.51 121.94 1suy h ILE 259 Ca -0.00 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1suy h ILE 259 Cb 0.50 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1suy h ILE 259 CO 0.01 0.15 -0.06 -0.74 0.00 0.00 0.00 178.15 177.50 1suy h HIS 260 N 0.81 -0.16 -0.24 1.37 2.76 -1.39 -2.58 115.15 115.72 1suy h HIS 260 Ca 0.45 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.68 1suy h HIS 260 Cb 0.59 0.06 -0.06 0.00 1.55 0.00 0.00 27.41 29.55 1suy h HIS 260 CO -0.00 -0.10 -0.16 0.28 -1.30 0.00 0.00 177.93 176.64 1suy h VAL 261 N -0.15 0.53 -0.13 5.26 2.07 -1.04 0.11 116.25 122.91 1suy h VAL 261 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1suy h VAL 261 Cb 0.14 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 1suy h VAL 261 CO -0.01 0.00 -0.19 -0.33 0.02 0.00 0.00 177.57 177.06 1suy h GLU 262 N -0.15 -0.23 -0.86 1.57 4.39 -1.36 0.11 114.58 118.05 1suy h GLU 262 Ca 0.14 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 1suy h GLU 262 Cb 0.36 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1suy h GLU 262 CO -0.33 -0.16 0.49 1.25 -1.16 0.00 0.00 179.01 179.10 1suy h LEU 263 N -0.24 1.05 -0.91 1.33 5.85 -1.14 -1.65 115.31 119.61 1suy h LEU 263 Ca 0.10 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1suy h LEU 263 Cb 0.38 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1suy h LEU 263 CO -0.27 0.84 0.58 0.24 -0.34 0.00 0.00 178.44 179.48 1suy h MET 264 N 1.19 1.03 0.00 1.25 2.86 0.09 0.27 114.93 121.61 1suy h MET 264 Ca 0.30 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.86 1suy h MET 264 Cb 0.00 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.43 1suy h MET 264 CO -0.05 0.68 -0.12 0.22 1.06 0.00 0.00 176.91 178.70 1suy h ASP 265 N 1.06 0.00 -0.52 1.22 3.58 0.09 -1.13 116.42 120.73 1suy h ASP 265 Ca 0.39 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.74 1suy h ASP 265 Cb 0.15 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 1suy h ASP 265 CO -0.17 0.12 -0.06 0.74 -2.88 0.00 0.00 179.24 177.00 1suy h THR 266 N 0.00 1.27 -0.05 2.25 2.02 0.21 -1.19 112.91 117.41 1suy h THR 266 Ca -0.00 -1.18 -0.08 0.00 0.77 0.00 0.00 66.41 65.92 1suy h THR 266 Cb 0.23 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1suy h THR 266 CO 0.02 0.42 -0.27 -0.26 0.37 0.00 0.00 175.52 175.80 1suy h PHE 267 N 0.82 0.37 -0.90 3.16 0.04 -0.76 -2.74 116.94 116.93 1suy h PHE 267 Ca 0.14 -0.16 0.05 0.00 2.80 0.00 0.00 57.97 60.80 1suy h PHE 267 Cb 0.60 -0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.64 1suy h PHE 267 CO 0.04 0.89 0.57 0.66 -0.60 0.00 0.00 178.31 179.88 1suy h SER 268 N -0.25 0.92 0.06 2.17 4.64 -1.25 -0.26 113.55 119.59 1suy h SER 268 Ca -0.02 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1suy h SER 268 Cb 0.92 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1suy h SER 268 CO 0.06 0.61 -0.04 0.50 -0.87 0.00 0.00 176.83 177.09 1suy h LYS 269 N 1.07 -0.09 -0.50 4.77 3.64 -1.23 -2.43 116.57 121.80 1suy h LYS 269 Ca 0.38 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1suy h LYS 269 Cb 0.11 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1suy h LYS 269 CO -0.15 -0.06 0.33 1.96 -2.27 0.00 0.00 179.45 179.26 1suy h GLN 270 N -0.09 0.65 -0.99 1.90 4.20 -1.12 -1.78 115.11 117.89 1suy h GLN 270 Ca -0.01 -0.04 0.19 0.00 0.06 0.00 0.00 58.65 58.86 1suy h GLN 270 Cb 0.08 -0.15 -0.10 0.00 0.30 0.00 0.00 27.48 27.61 1suy h GLN 270 CO 0.01 0.44 0.61 -0.07 -0.67 0.00 0.00 178.83 179.15 1suy h LEU 271 N 0.67 0.70 0.14 1.46 4.07 -0.82 1.23 115.31 122.76 1suy h LEU 271 Ca 0.18 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.22 1suy h LEU 271 Cb -0.07 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.62 1suy h LEU 271 CO -0.04 0.26 -0.07 0.11 -1.08 0.00 0.00 178.44 177.62 1suy h LYS 272 N 0.69 -0.18 -0.18 1.13 1.57 -0.89 1.51 116.57 120.22 1suy h LYS 272 Ca 0.55 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.30 1suy h LYS 272 Cb 0.96 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1suy h LYS 272 CO -0.32 0.27 -0.09 -0.07 -0.57 0.00 0.00 179.45 178.67 1suy h LEU 273 N -0.74 0.25 -1.01 2.94 3.38 -0.58 -2.07 115.31 117.49 1suy h LEU 273 Ca -0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1suy h LEU 273 Cb 0.53 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1suy h LEU 273 CO 0.03 0.38 -0.37 -0.62 0.09 0.00 0.00 178.44 177.95 1suy n GLU 274 N -4.30 1.28 -3.65 1.13 1.02 0.42 -4.99 120.64 111.54 1suy n GLU 274 Ca -0.00 -1.01 -0.28 0.00 -0.02 0.00 0.00 57.16 55.85 1suy n GLU 274 Cb 0.24 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.22 1suy n GLU 274 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1suy n GLY 275 N 1.39 -0.87 3.38 0.62 0.00 0.46 -4.98 105.19 105.20 1suy n GLY 275 Ca 0.11 0.41 -0.31 0.00 0.00 0.00 0.00 46.02 46.23 1suy n GLY 275 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1suy s ARG 276 N -5.83 2.04 -0.47 1.61 0.52 0.18 -5.00 118.95 112.00 1suy s ARG 276 Ca 0.38 -0.97 -0.44 0.00 -0.52 0.00 0.00 55.73 54.18 1suy s ARG 276 Cb -0.12 -2.10 -0.18 0.00 0.52 0.00 0.00 34.95 33.07 1suy s ARG 276 CO 0.84 0.55 1.97 0.45 0.02 0.00 0.00 175.30 179.13 1suy n SER 277 N 1.98 1.11 0.00 0.23 2.88 -1.26 -4.71 113.62 113.85 1suy n SER 277 Ca -0.16 0.83 0.14 0.00 -1.33 0.00 0.00 58.87 58.34 1suy n SER 277 Cb 0.52 -0.94 0.72 0.00 -0.75 0.00 0.00 64.21 63.76 1suy n SER 277 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1suy n GLU 278 N 6.44 0.35 -0.18 -1.46 0.28 -1.26 -3.57 120.64 121.24 1suy n GLU 278 Ca 0.45 0.01 0.16 0.00 -0.16 0.00 0.00 57.16 57.62 1suy n GLU 278 Cb -0.01 -1.50 0.51 0.00 1.43 0.00 0.00 31.44 31.87 1suy n GLU 278 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1suy h ASP 279 N 0.00 0.39 0.00 -1.84 3.32 -2.03 0.16 116.42 116.42 1suy h ASP 279 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1suy h ASP 279 Cb 0.31 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1suy h ASP 279 CO 0.00 0.20 0.29 -0.29 -1.72 0.00 0.00 179.24 177.72 1suy h ILE 280 N 0.41 0.00 -0.00 0.35 2.10 -1.95 0.23 117.51 118.65 1suy h ILE 280 Ca 0.39 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.33 1suy h ILE 280 Cb 0.90 0.31 -0.00 0.00 -1.09 0.00 0.00 36.82 36.95 1suy h ILE 280 CO -0.13 0.00 0.04 -0.07 -1.08 0.00 0.00 178.15 176.92 1suy h LEU 281 N 0.00 0.00 -2.07 2.19 4.07 -0.97 -1.18 115.31 117.35 1suy h LEU 281 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1suy h LEU 281 Cb 0.58 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.32 1suy h LEU 281 CO 0.00 0.00 -0.02 0.17 -1.08 0.00 0.00 178.44 177.51 1suy h LEU 282 N 0.00 0.00 -0.44 1.67 -0.00 -1.17 -2.17 115.31 113.20 1suy h LEU 282 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.90 1suy h LEU 282 Cb 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.72 1suy h LEU 282 CO -0.00 0.02 0.27 -2.24 -0.00 0.00 0.00 178.44 176.49 1suy h ASP 283 N 0.00 0.44 -0.94 0.17 2.03 -1.45 0.17 116.42 116.84 1suy h ASP 283 Ca -0.00 -0.00 0.03 0.00 -0.73 0.00 0.00 57.03 56.33 1suy h ASP 283 Cb 0.04 -0.10 -0.05 0.00 -0.83 0.00 0.00 39.33 38.39 1suy h ASP 283 CO 0.00 0.32 0.62 1.88 -1.03 0.00 0.00 179.24 181.03 1suy h TYR 284 N 0.54 1.14 -0.50 4.15 0.05 -1.57 1.01 116.97 121.79 1suy h TYR 284 Ca 0.17 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.90 1suy h TYR 284 Cb -0.01 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 37.33 1suy h TYR 284 CO -0.06 0.67 -0.01 0.00 -1.05 0.00 0.00 178.16 177.70 1suy h ARG 285 N 1.18 0.89 -0.15 4.88 3.08 -1.32 2.13 114.38 125.07 1suy h ARG 285 Ca 0.37 -0.29 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 1suy h ARG 285 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1suy h ARG 285 CO -0.11 0.92 -0.40 -0.07 -1.07 0.00 0.00 179.97 179.24 1suy h LEU 286 N 0.75 0.36 0.12 3.04 3.38 0.11 0.15 115.31 123.22 1suy h LEU 286 Ca 0.14 -0.15 -0.29 0.00 0.09 0.00 0.00 57.88 57.66 1suy h LEU 286 Cb 0.53 -0.10 0.03 0.00 0.09 0.00 0.00 40.66 41.21 1suy h LEU 286 CO 0.03 0.73 -1.22 0.74 0.09 0.00 0.00 178.44 178.81 1suy h THR 287 N 0.29 1.29 -0.05 0.22 2.02 0.15 -0.93 112.91 115.90 1suy h THR 287 Ca 0.03 -2.45 -0.01 0.00 0.77 0.00 0.00 66.41 64.74 1suy h THR 287 Cb 0.84 2.71 -0.00 0.00 -1.74 0.00 0.00 68.15 69.96 1suy h THR 287 CO 0.07 0.74 -0.01 0.25 0.37 0.00 0.00 175.52 176.94 1suy h LEU 288 N 0.25 0.10 -0.35 2.58 7.12 0.36 0.20 115.31 125.56 1suy h LEU 288 Ca -0.19 -0.38 -0.09 0.00 0.13 0.00 0.00 57.88 57.35 1suy h LEU 288 Cb 1.90 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 41.99 1suy h LEU 288 CO 0.23 0.45 -0.15 0.40 -0.13 0.00 0.00 178.44 179.25 1suy h ILE 289 N -0.26 1.28 -0.32 4.05 2.04 -0.82 -1.70 117.51 121.79 1suy h ILE 289 Ca 0.01 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.59 1suy h ILE 289 Cb 0.41 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1suy h ILE 289 CO 0.01 0.41 0.09 -0.78 0.00 0.00 0.00 178.15 177.88 1suy h ASP 290 N 0.51 0.47 0.33 1.72 1.82 -1.18 0.05 116.42 120.14 1suy h ASP 290 Ca 0.08 -0.22 -0.01 0.00 -0.39 0.00 0.00 57.03 56.50 1suy h ASP 290 Cb 0.68 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.56 1suy h ASP 290 CO 0.05 0.56 -0.21 0.58 -1.61 0.00 0.00 179.24 178.61 1suy h VAL 291 N 0.35 0.56 -0.73 2.25 2.07 -0.57 0.10 116.25 120.29 1suy h VAL 291 Ca 0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1suy h VAL 291 Cb 0.27 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1suy h VAL 291 CO -0.00 0.00 0.44 0.40 0.02 0.00 0.00 177.57 178.43 1suy h ILE 292 N -0.53 1.04 -0.16 4.57 2.04 -1.27 -1.35 117.51 121.86 1suy h ILE 292 Ca -0.03 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1suy h ILE 292 Cb 0.44 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1suy h ILE 292 CO 0.03 0.15 -0.13 0.00 0.00 0.00 0.00 178.15 178.20 1suy h ALA 293 N 1.34 1.49 0.06 1.87 0.00 -0.67 0.20 119.26 123.55 1suy h ALA 293 Ca 0.31 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1suy h ALA 293 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1suy h ALA 293 CO -0.15 0.36 -0.03 1.25 0.00 0.00 0.00 179.25 180.69 1suy h HIS 294 N 0.24 -0.08 -0.17 0.00 -0.00 0.27 -2.08 115.15 113.33 1suy h HIS 294 Ca 0.05 -0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.26 1suy h HIS 294 Cb 0.38 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.81 1suy h HIS 294 CO 0.01 0.42 -0.54 1.37 -0.00 0.00 0.00 177.93 179.19 1suy h LEU 295 N -0.62 0.55 -1.48 0.26 -0.00 -1.30 -2.56 115.31 110.16 1suy h LEU 295 Ca -0.01 -0.29 0.02 0.00 -0.00 0.00 0.00 57.88 57.60 1suy h LEU 295 Cb 0.53 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 41.01 1suy h LEU 295 CO 0.01 0.99 0.37 0.00 -0.00 0.00 0.00 178.44 179.81 1suy h GLU 297 N 0.70 0.98 -0.86 0.00 4.57 -1.02 -2.76 114.58 116.20 1suy h GLU 297 Ca 0.22 -0.36 0.02 0.00 -1.18 0.00 0.00 59.36 58.06 1suy h GLU 297 Cb 0.01 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 1suy h GLU 297 CO -0.05 1.04 0.56 0.00 -1.18 0.00 0.00 179.01 179.37 1suy h MET 298 N 0.85 1.09 -0.29 1.92 -0.00 -0.75 -2.10 114.93 115.65 1suy h MET 298 Ca 0.14 -0.07 0.04 0.00 -0.00 0.00 0.00 59.70 59.81 1suy h MET 298 Cb 0.65 -0.25 -0.04 0.00 -0.00 0.00 0.00 31.60 31.97 1suy h MET 298 CO 0.05 0.72 0.04 1.88 -0.00 0.00 0.00 176.91 179.59 1suy h TYR 299 N 1.12 0.06 -0.75 -0.10 0.05 -1.01 0.99 116.97 117.32 1suy h TYR 299 Ca 0.33 0.02 0.07 0.00 0.05 0.00 0.00 58.73 59.20 1suy h TYR 299 Cb -0.07 0.02 -0.05 0.00 1.01 0.00 0.00 36.73 37.64 1suy h TYR 299 CO -0.02 -0.00 0.49 -0.09 -1.05 0.00 0.00 178.16 177.49 1suy h ARG 300 N 0.13 0.75 0.00 4.88 2.43 -1.14 -0.85 114.38 120.58 1suy h ARG 300 Ca 0.14 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.11 1suy h ARG 300 Cb 0.16 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1suy h ARG 300 CO -0.20 0.50 -0.72 0.00 -1.51 0.00 0.00 179.97 178.04 1suy h ARG 301 N 0.77 0.00 0.00 0.20 3.08 -0.62 -2.87 114.38 114.94 1suy h ARG 301 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1suy h ARG 301 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1suy h ARG 301 CO -0.11 0.72 0.00 -1.13 -1.07 0.00 0.00 179.97 178.38 1suy n SER 302 N -3.63 0.00 -4.21 7.04 3.41 0.23 -4.52 113.62 111.95 1suy n SER 302 Ca -0.01 -1.46 -0.41 0.00 -0.26 0.00 0.00 58.87 56.74 1suy n SER 302 Cb 0.71 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.58 1suy n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1suy s ILE 303 N -2.00 4.23 -0.19 -1.33 1.01 -1.09 -5.05 121.20 116.77 1suy s ILE 303 Ca 0.08 -1.90 -0.29 0.00 0.00 0.00 0.00 60.65 58.54 1suy s ILE 303 Cb 0.04 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 1suy s ILE 303 CO 0.06 -0.79 1.66 -2.16 0.00 0.00 0.00 174.94 173.71 1suy s PRO 304 N 1.21 3.82 0.04 2.79 0.04 -1.26 -5.00 135.00 136.64 1suy s PRO 304 Ca 0.07 1.77 0.09 0.00 0.04 0.00 0.00 61.00 62.97 1suy s PRO 304 Cb -0.25 -4.05 -0.03 0.00 0.04 0.00 0.00 34.50 30.21 1suy s PRO 304 CO -0.01 -1.27 -0.25 1.03 0.04 0.00 0.00 177.00 176.53 1suy s ARG 305 N 4.68 1.86 1.18 4.56 1.81 -1.26 -5.13 118.95 126.64 1suy s ARG 305 Ca 0.74 -1.08 -0.16 0.00 -1.72 0.00 0.00 55.73 53.50 1suy s ARG 305 Cb -0.27 -2.02 0.28 0.00 -0.45 0.00 0.00 34.95 32.49 1suy s ARG 305 CO 0.30 0.52 1.05 -1.21 -0.68 0.00 0.00 175.30 175.27 1suy s GLU 306 N -1.24 -1.03 0.00 3.54 8.01 -1.26 -5.29 118.70 121.43 1suy s GLU 306 Ca 0.12 0.39 0.00 0.00 0.01 0.00 0.00 54.97 55.49 1suy s GLU 306 Cb -0.10 -1.58 0.00 0.00 -4.31 0.00 0.00 34.13 28.14 1suy s GLU 306 CO 0.02 -3.68 0.00 1.55 0.01 0.00 0.00 175.26 173.16