#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfk s THR 202 N 0.00 1.90 0.05 0.00 2.01 -1.26 -0.56 115.64 117.79 1rfk s THR 202 Ca 0.00 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.12 1rfk s THR 202 Cb 0.00 -1.64 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 1rfk s THR 202 CO 0.00 0.53 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.97 1rfk s TYR 203 N 0.16 2.55 0.05 4.92 4.12 -0.49 -4.90 117.35 123.75 1rfk s TYR 203 Ca -0.11 -0.26 -0.30 0.00 0.02 0.00 0.00 57.07 56.41 1rfk s TYR 203 Cb -0.16 -1.45 -0.05 0.00 -1.52 0.00 0.00 41.96 38.79 1rfk s TYR 203 CO 0.06 0.27 1.13 0.15 0.02 0.00 0.00 175.55 177.18 1rfk s LYS 204 N -1.54 4.47 -0.18 -0.62 -0.14 -1.26 -0.73 119.74 119.75 1rfk s LYS 204 Ca 0.15 1.66 0.01 0.00 -1.36 0.00 0.00 55.97 56.43 1rfk s LYS 204 Cb -0.10 -3.38 0.04 0.00 -1.68 0.00 0.00 37.83 32.71 1rfk s LYS 204 CO 0.06 -0.19 -0.11 0.08 -0.76 0.00 0.00 175.35 174.44 1rfk s VAL 205 N 1.01 1.57 -0.19 3.17 1.01 0.03 -0.30 120.40 126.70 1rfk s VAL 205 Ca 0.56 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 61.50 1rfk s VAL 205 Cb -0.27 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1rfk s VAL 205 CO 0.29 0.22 0.39 -0.89 0.00 0.00 0.00 175.10 175.11 1rfk s THR 206 N 1.44 5.22 -0.23 3.92 2.01 0.95 -0.84 115.64 128.10 1rfk s THR 206 Ca 0.00 0.70 -0.07 0.00 0.31 0.00 0.00 61.69 62.63 1rfk s THR 206 Cb -0.15 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 1rfk s THR 206 CO -0.09 0.28 0.06 -0.76 -0.69 0.00 0.00 174.62 173.43 1rfk s LEU 207 N 1.09 3.50 -0.06 4.42 1.43 0.12 0.03 118.68 129.22 1rfk s LEU 207 Ca 0.19 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1rfk s LEU 207 Cb -0.14 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.16 1rfk s LEU 207 CO 0.07 0.02 -0.13 -0.63 0.23 0.00 0.00 176.35 175.91 1rfk s ILE 208 N 1.32 1.14 -0.34 -0.59 1.01 -0.37 -1.34 121.20 122.03 1rfk s ILE 208 Ca 0.05 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1rfk s ILE 208 Cb -0.15 -1.03 0.14 0.00 0.01 0.00 0.00 42.46 41.43 1rfk s ILE 208 CO 0.03 0.35 0.26 0.21 0.00 0.00 0.00 174.94 175.80 1rfk s ASN 209 N 0.53 2.32 0.18 3.58 3.84 0.17 -1.78 114.94 123.77 1rfk s ASN 209 Ca -0.12 -1.74 -0.16 0.00 0.21 0.00 0.00 52.86 51.06 1rfk s ASN 209 Cb -0.14 0.01 0.14 0.00 -0.55 0.00 0.00 41.25 40.71 1rfk s ASN 209 CO 0.03 -0.32 1.66 1.05 -2.79 0.00 0.00 177.10 176.74 1rfk h GLU 210 N 7.32 0.02 0.00 0.43 9.09 -1.96 -0.72 114.58 128.76 1rfk h GLU 210 Ca 0.01 -0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.41 1rfk h GLU 210 Cb 1.01 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.11 1rfk h GLU 210 CO 0.27 0.01 -0.04 0.00 0.05 0.00 0.00 179.01 179.30 1rfk h ALA 211 N 1.45 1.15 -0.34 1.06 0.00 -1.96 -1.90 119.26 118.73 1rfk h ALA 211 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1rfk h ALA 211 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1rfk h ALA 211 CO -0.46 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.24 1rfk n GLU 212 N -3.36 2.89 -1.81 0.00 -0.58 -0.87 -5.00 120.64 111.91 1rfk n GLU 212 Ca -0.02 -2.16 -0.10 0.00 -0.42 0.00 0.00 57.16 54.46 1rfk n GLU 212 Cb 0.18 -1.35 -0.02 0.00 -0.57 0.00 0.00 31.44 29.68 1rfk n GLU 212 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rfk n GLY 213 N 0.37 0.45 3.61 0.62 0.00 -0.61 -5.00 105.19 104.63 1rfk n GLY 213 Ca 0.13 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 1rfk n GLY 213 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rfk s LEU 214 N -2.55 3.98 -0.31 0.99 2.96 -0.38 -4.99 118.68 118.39 1rfk s LEU 214 Ca 0.00 0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 53.93 1rfk s LEU 214 Cb 0.00 -2.08 0.13 0.00 0.50 0.00 0.00 46.19 44.74 1rfk s LEU 214 CO 0.00 0.02 0.28 0.21 -1.32 0.00 0.00 176.35 175.53 1rfk s ASN 215 N 1.34 1.99 0.01 3.68 3.04 -1.25 -0.66 114.94 123.09 1rfk s ASN 215 Ca 0.07 -1.08 0.01 0.00 0.04 0.00 0.00 52.86 51.90 1rfk s ASN 215 Cb -0.15 0.31 -0.01 0.00 -1.54 0.00 0.00 41.25 39.87 1rfk s ASN 215 CO 0.07 -0.37 -0.03 -0.75 -3.04 0.00 0.00 177.10 172.97 1rfk s LYS 216 N 2.08 0.25 -0.18 0.43 2.47 -0.45 -4.98 119.74 119.36 1rfk s LYS 216 Ca 0.11 -0.28 -0.02 0.00 -1.56 0.00 0.00 55.97 54.22 1rfk s LYS 216 Cb -0.15 -0.13 -0.01 0.00 -1.46 0.00 0.00 37.83 36.08 1rfk s LYS 216 CO -0.26 0.03 -0.09 0.99 0.16 0.00 0.00 175.35 176.17 1rfk s THR 217 N -0.53 3.14 0.27 3.43 2.01 -1.26 0.15 115.64 122.86 1rfk s THR 217 Ca -0.04 -0.60 0.09 0.00 0.31 0.00 0.00 61.69 61.45 1rfk s THR 217 Cb -0.04 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 70.04 1rfk s THR 217 CO -0.00 0.48 -0.12 0.27 -0.69 0.00 0.00 174.62 174.56 1rfk s ILE 218 N 0.93 1.99 -0.22 1.82 -4.36 -0.02 -4.95 121.20 116.39 1rfk s ILE 218 Ca -0.02 -2.23 -0.10 0.00 -0.26 0.00 0.00 60.65 58.04 1rfk s ILE 218 Cb -0.15 -2.35 -0.05 0.00 1.25 0.00 0.00 42.46 41.16 1rfk s ILE 218 CO -0.00 -0.38 0.13 -1.61 0.24 0.00 0.00 174.94 173.32 1rfk s GLU 219 N -3.63 4.08 -0.22 0.37 2.02 -1.26 -0.79 118.70 119.26 1rfk s GLU 219 Ca 0.28 -0.27 0.01 0.00 0.02 0.00 0.00 54.97 55.01 1rfk s GLU 219 Cb 0.00 -3.44 0.05 0.00 0.10 0.00 0.00 34.13 30.84 1rfk s GLU 219 CO 0.12 0.16 -0.10 0.08 0.02 0.00 0.00 175.26 175.54 1rfk s VAL 220 N 0.75 1.77 0.56 2.63 1.01 0.10 -4.94 120.40 122.27 1rfk s VAL 220 Ca 0.07 -1.20 -0.20 0.00 0.00 0.00 0.00 61.98 60.65 1rfk s VAL 220 Cb -0.13 -1.88 -0.06 0.00 0.00 0.00 0.00 36.38 34.31 1rfk s VAL 220 CO 0.02 0.09 0.97 -2.65 0.00 0.00 0.00 175.10 173.52 1rfk n PRO 221 N 4.62 1.02 0.00 2.72 -0.02 -1.26 -1.40 135.00 140.67 1rfk n PRO 221 Ca -0.14 0.39 0.09 0.00 -2.02 0.00 0.00 63.50 61.82 1rfk n PRO 221 Cb 0.45 -2.14 0.53 0.00 -0.02 0.00 0.00 33.50 32.32 1rfk n PRO 221 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1rfk n ASP 222 N -0.44 0.00 -0.85 2.55 5.68 0.28 -1.95 116.55 121.81 1rfk n ASP 222 Ca 0.12 -0.39 0.07 0.00 -0.50 0.00 0.00 54.79 54.09 1rfk n ASP 222 Cb 0.46 -0.09 0.21 0.00 -1.14 0.00 0.00 41.12 40.55 1rfk n ASP 222 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1rfk n ASP 223 N -1.09 3.44 -4.24 -1.12 5.75 -1.26 -4.66 116.55 113.37 1rfk n ASP 223 Ca 0.12 -2.33 -0.28 0.00 -0.01 0.00 0.00 54.79 52.30 1rfk n ASP 223 Cb 0.09 -0.37 -0.16 0.00 -1.03 0.00 0.00 41.12 39.66 1rfk n ASP 223 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1rfk s GLN 224 N -1.59 1.77 0.41 0.11 0.74 -0.82 -5.12 119.66 115.16 1rfk s GLN 224 Ca 0.33 -0.79 -0.24 0.00 0.05 0.00 0.00 55.36 54.71 1rfk s GLN 224 Cb 0.21 -1.72 -0.09 0.00 1.10 0.00 0.00 33.01 32.51 1rfk s GLN 224 CO 0.16 0.47 1.07 0.71 -0.55 0.00 0.00 175.29 177.15 1rfk s TYR 225 N -0.52 3.18 0.22 1.67 2.02 -1.26 -4.43 117.35 118.23 1rfk s TYR 225 Ca 0.08 1.62 -0.09 0.00 -0.37 0.00 0.00 57.07 58.32 1rfk s TYR 225 Cb -0.08 -3.18 0.20 0.00 -0.40 0.00 0.00 41.96 38.50 1rfk s TYR 225 CO -0.01 -0.81 1.89 0.82 -1.57 0.00 0.00 175.55 175.87 1rfk h ILE 226 N 2.13 1.19 -0.79 2.71 2.04 -1.08 -1.21 117.51 122.50 1rfk h ILE 226 Ca -0.48 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.01 1rfk h ILE 226 Cb 1.22 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1rfk h ILE 226 CO 0.62 0.20 0.52 0.25 0.00 0.00 0.00 178.15 179.74 1rfk h LEU 227 N 1.11 0.89 -0.65 1.44 5.85 -1.53 0.81 115.31 123.24 1rfk h LEU 227 Ca 0.31 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.91 1rfk h LEU 227 Cb -0.10 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 1rfk h LEU 227 CO -0.08 0.64 -0.10 0.44 -0.34 0.00 0.00 178.44 179.00 1rfk h ASP 228 N 1.06 0.94 -0.48 1.25 3.32 -1.61 -1.92 116.42 118.99 1rfk h ASP 228 Ca 0.29 -0.30 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 1rfk h ASP 228 Cb -0.10 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.17 1rfk h ASP 228 CO -0.07 1.06 -0.07 0.00 -1.72 0.00 0.00 179.24 178.44 1rfk h ALA 229 N 1.03 0.66 -0.58 3.45 0.00 -0.80 -1.22 119.26 121.79 1rfk h ALA 229 Ca 0.14 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1rfk h ALA 229 Cb 0.64 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1rfk h ALA 229 CO 0.04 0.52 0.35 0.00 0.00 0.00 0.00 179.25 180.17 1rfk h ALA 230 N 0.90 0.75 -0.35 0.00 0.00 -0.64 -1.64 119.26 118.27 1rfk h ALA 230 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1rfk h ALA 230 Cb 0.60 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1rfk h ALA 230 CO 0.04 0.09 0.18 0.93 0.00 0.00 0.00 179.25 180.49 1rfk h GLU 231 N 0.70 0.50 -0.20 0.00 5.08 -1.18 -0.45 114.58 119.03 1rfk h GLU 231 Ca 0.23 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1rfk h GLU 231 Cb 0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1rfk h GLU 231 CO -0.10 0.43 0.16 0.93 -1.00 0.00 0.00 179.01 179.43 1rfk h GLU 232 N 0.44 0.00 -0.10 2.33 5.08 -0.85 -0.73 114.58 120.74 1rfk h GLU 232 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1rfk h GLU 232 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1rfk h GLU 232 CO -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.99 1rfk n ALA 233 N -2.52 2.55 -0.66 3.43 0.00 -0.60 -4.92 120.51 117.80 1rfk n ALA 233 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1rfk n ALA 233 Cb 0.29 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1rfk n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfk n GLY 234 N 1.08 0.66 3.58 0.00 0.00 -0.28 -5.03 105.19 105.19 1rfk n GLY 234 Ca 0.17 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1rfk n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rfk s ILE 235 N -2.00 5.21 -0.39 -0.61 1.01 -0.28 -4.99 121.20 119.15 1rfk s ILE 235 Ca 0.00 0.13 -0.23 0.00 0.00 0.00 0.00 60.65 60.56 1rfk s ILE 235 Cb 0.00 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 39.01 1rfk s ILE 235 CO 0.00 0.26 0.77 -1.81 0.00 0.00 0.00 174.94 174.16 1rfk s ASP 236 N 1.71 6.50 0.14 3.58 1.11 -1.26 -3.53 116.67 124.92 1rfk s ASP 236 Ca 0.07 0.21 0.07 0.00 0.18 0.00 0.00 52.55 53.08 1rfk s ASP 236 Cb -0.16 -2.39 -0.04 0.00 1.07 0.00 0.00 42.92 41.41 1rfk s ASP 236 CO 0.10 -0.77 -0.03 -0.76 1.18 0.00 0.00 175.17 174.89 1rfk s LEU 237 N 3.11 3.25 0.51 1.23 1.43 -1.26 -5.11 118.68 121.84 1rfk s LEU 237 Ca 0.30 -0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 52.83 1rfk s LEU 237 Cb -0.13 -1.96 -0.06 0.00 0.03 0.00 0.00 46.19 44.07 1rfk s LEU 237 CO 0.18 0.13 1.18 -2.16 0.23 0.00 0.00 176.35 175.91 1rfk s PRO 238 N -2.61 3.48 0.23 1.29 0.04 -1.26 -5.05 135.00 131.12 1rfk s PRO 238 Ca 0.25 1.77 -0.21 0.00 0.04 0.00 0.00 61.00 62.85 1rfk s PRO 238 Cb -0.10 -2.21 0.04 0.00 0.04 0.00 0.00 34.50 32.26 1rfk s PRO 238 CO 0.17 -0.78 0.66 1.52 0.04 0.00 0.00 177.00 178.61 1rfk s TYR 239 N -1.60 -0.32 0.00 0.56 -0.85 -1.26 -3.94 117.35 109.94 1rfk s TYR 239 Ca 0.69 -0.04 0.00 0.00 -0.52 0.00 0.00 57.07 57.20 1rfk s TYR 239 Cb -0.28 0.63 0.00 0.00 0.38 0.00 0.00 41.96 42.68 1rfk s TYR 239 CO 0.33 -1.07 0.00 0.45 -1.52 0.00 0.00 175.55 173.74 1rfk n SER 240 N -0.42 0.00 0.12 -0.18 2.88 -1.26 -4.92 113.62 109.84 1rfk n SER 240 Ca -0.09 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.42 1rfk n SER 240 Cb 0.62 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.19 1rfk n SER 240 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rfk n ARG 242 N -3.73 -1.72 0.00 0.00 1.74 -1.26 -4.83 116.66 106.86 1rfk n ARG 242 Ca -0.01 0.93 0.00 0.00 -0.77 0.00 0.00 57.85 58.00 1rfk n ARG 242 Cb 0.67 -5.48 0.00 0.00 -1.02 0.00 0.00 32.46 26.63 1rfk n ARG 242 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rfk n ALA 243 N -1.13 1.19 -0.92 7.54 0.00 -1.26 -4.84 120.51 121.10 1rfk n ALA 243 Ca -0.20 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1rfk n ALA 243 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1rfk n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfk n GLY 244 N -0.12 0.49 0.64 0.00 0.00 -1.26 -4.76 105.19 100.17 1rfk n GLY 244 Ca 0.00 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.61 1rfk n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rfk n ALA 245 N 0.75 2.66 -3.37 4.61 0.00 -1.26 -0.85 120.51 123.05 1rfk n ALA 245 Ca 0.00 -2.11 -0.06 0.00 0.00 0.00 0.00 53.44 51.27 1rfk n ALA 245 Cb 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 1rfk n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rfk n SER 247 N -2.25 2.54 0.11 0.00 3.41 -1.26 -4.77 113.62 111.40 1rfk n SER 247 Ca 0.01 -1.74 -0.01 0.00 -0.26 0.00 0.00 58.87 56.87 1rfk n SER 247 Cb 0.19 -0.05 0.25 0.00 -0.26 0.00 0.00 64.21 64.34 1rfk n SER 247 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1rfk h THR 248 N 3.24 1.30 -0.64 6.66 2.02 -1.94 -2.28 112.91 121.27 1rfk h THR 248 Ca 0.00 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.71 1rfk h THR 248 Cb 0.72 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1rfk h THR 248 CO 0.00 0.44 0.00 0.00 0.37 0.00 0.00 175.52 176.33 1rfk s ALA 250 N -1.40 3.40 0.36 0.00 0.00 -0.86 -2.98 121.76 120.28 1rfk s ALA 250 Ca 0.46 1.43 0.05 0.00 0.00 0.00 0.00 51.96 53.89 1rfk s ALA 250 Cb 0.26 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 1rfk s ALA 250 CO 0.27 -0.99 0.20 0.20 0.00 0.00 0.00 175.76 175.44 1rfk s GLY 251 N -0.43 2.42 -0.07 0.00 0.00 0.12 -1.86 107.32 107.50 1rfk s GLY 251 Ca 0.55 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1rfk s GLY 251 CO 0.57 -1.64 -0.05 1.25 0.00 0.00 0.00 173.10 173.23 1rfk s LYS 252 N -3.61 1.07 -0.06 2.90 2.20 0.79 -0.80 119.74 122.23 1rfk s LYS 252 Ca 0.33 -0.13 -0.30 0.00 -0.36 0.00 0.00 55.97 55.51 1rfk s LYS 252 Cb 0.03 -1.15 -0.04 0.00 -1.51 0.00 0.00 37.83 35.15 1rfk s LYS 252 CO 0.21 -0.18 1.38 -0.51 -0.36 0.00 0.00 175.35 175.88 1rfk s LEU 253 N 1.39 4.28 -0.13 5.43 1.43 0.13 -0.46 118.68 130.75 1rfk s LEU 253 Ca -0.03 1.98 -0.08 0.00 -1.03 0.00 0.00 54.13 54.97 1rfk s LEU 253 Cb -0.13 -3.55 -0.25 0.00 0.03 0.00 0.00 46.19 42.28 1rfk s LEU 253 CO -0.03 -0.74 0.33 -0.38 0.23 0.00 0.00 176.35 175.75 1rfk n ILE 254 N 4.97 1.75 -3.62 -0.59 2.08 0.51 -4.78 119.36 119.68 1rfk n ILE 254 Ca 0.14 -0.59 -0.13 0.00 0.56 0.00 0.00 62.75 62.73 1rfk n ILE 254 Cb 0.44 -1.76 -0.06 0.00 -0.75 0.00 0.00 39.64 37.51 1rfk n ILE 254 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1rfk s SER 255 N -7.01 -0.36 0.00 4.38 0.15 -1.12 -4.96 113.70 104.77 1rfk s SER 255 Ca -0.24 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.50 1rfk s SER 255 Cb 0.07 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1rfk s SER 255 CO 0.74 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 175.10 1rfk n GLY 256 N 0.45 -0.24 3.13 9.45 0.00 -1.26 -1.39 105.19 115.33 1rfk n GLY 256 Ca -0.18 -1.88 -0.17 0.00 0.00 0.00 0.00 46.02 43.79 1rfk n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rfk s THR 257 N -1.09 0.94 0.22 2.61 -4.23 -1.26 -4.97 115.64 107.85 1rfk s THR 257 Ca 0.00 -1.13 0.08 0.00 -1.18 0.00 0.00 61.69 59.47 1rfk s THR 257 Cb 0.00 -0.91 -0.05 0.00 1.34 0.00 0.00 72.50 72.89 1rfk s THR 257 CO 0.00 -0.20 -0.15 0.68 -0.54 0.00 0.00 174.62 174.41 1rfk s VAL 258 N -1.15 1.85 -0.47 2.29 -7.23 -1.26 -1.08 120.40 113.35 1rfk s VAL 258 Ca -0.03 -2.24 -0.13 0.00 -1.81 0.00 0.00 61.98 57.77 1rfk s VAL 258 Cb -0.09 -2.09 0.09 0.00 0.56 0.00 0.00 36.38 34.85 1rfk s VAL 258 CO 0.01 -0.56 0.36 -0.62 -0.31 0.00 0.00 175.10 173.98 1rfk s ASP 259 N -3.35 5.92 -0.28 4.85 2.15 0.83 -4.79 116.67 122.00 1rfk s ASP 259 Ca 0.24 -1.54 0.09 0.00 0.43 0.00 0.00 52.55 51.76 1rfk s ASP 259 Cb -0.01 -2.10 0.46 0.00 -0.30 0.00 0.00 42.92 40.97 1rfk s ASP 259 CO 0.08 -0.65 1.18 0.00 -0.17 0.00 0.00 175.17 175.61 1rfk n GLN 260 N 5.08 3.33 0.06 4.34 10.64 -1.26 -1.29 117.38 138.28 1rfk n GLN 260 Ca -0.11 -4.06 0.07 0.00 -1.83 0.00 0.00 57.00 51.07 1rfk n GLN 260 Cb 0.42 -2.18 0.31 0.00 -0.86 0.00 0.00 30.24 27.94 1rfk n GLN 260 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1rfk n SER 261 N -0.72 0.26 -0.09 2.61 3.41 -1.26 -0.86 113.62 116.97 1rfk n SER 261 Ca 0.39 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.73 1rfk n SER 261 Cb 0.94 -0.63 0.47 0.00 -0.26 0.00 0.00 64.21 64.73 1rfk n SER 261 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1rfk n ASP 262 N -1.81 0.51 -4.74 4.04 8.00 -1.26 -4.90 116.55 116.39 1rfk n ASP 262 Ca 0.01 -0.38 -0.37 0.00 0.71 0.00 0.00 54.79 54.76 1rfk n ASP 262 Cb 0.10 -0.02 0.05 0.00 -0.02 0.00 0.00 41.12 41.24 1rfk n ASP 262 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rfk s GLN 263 N -2.70 2.81 0.00 -1.24 1.03 -0.04 -4.81 119.66 114.71 1rfk s GLN 263 Ca 0.21 2.10 0.00 0.00 0.04 0.00 0.00 55.36 57.71 1rfk s GLN 263 Cb 0.19 -2.01 0.00 0.00 0.03 0.00 0.00 33.01 31.22 1rfk s GLN 263 CO 0.55 -1.41 0.51 -1.13 -2.54 0.00 0.00 175.29 171.28 1rfk n SER 264 N -1.55 0.47 -0.07 12.60 3.41 -0.03 -4.88 113.62 123.57 1rfk n SER 264 Ca 0.14 -1.20 -0.10 0.00 -0.26 0.00 0.00 58.87 57.45 1rfk n SER 264 Cb 0.47 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.34 1rfk n SER 264 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1rfk n PHE 265 N -0.10 0.00 -2.68 7.33 7.35 -1.05 -4.91 117.46 123.40 1rfk n PHE 265 Ca 0.00 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.29 1rfk n PHE 265 Cb 0.37 -0.59 -0.05 0.00 0.35 0.00 0.00 39.48 39.56 1rfk n PHE 265 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1rfk s LEU 266 N -5.68 4.58 0.72 -2.13 1.43 -1.26 -5.04 118.68 111.29 1rfk s LEU 266 Ca -0.18 1.97 -0.04 0.00 -1.03 0.00 0.00 54.13 54.86 1rfk s LEU 266 Cb 0.05 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.77 1rfk s LEU 266 CO 0.39 0.02 1.01 1.51 0.23 0.00 0.00 176.35 179.50 1rfk s ASP 267 N -0.71 4.46 0.28 2.29 1.47 -1.26 -4.87 116.67 118.34 1rfk s ASP 267 Ca 0.44 -0.00 -0.02 0.00 1.18 0.00 0.00 52.55 54.15 1rfk s ASP 267 Cb -0.27 -0.49 0.42 0.00 -0.34 0.00 0.00 42.92 42.24 1rfk s ASP 267 CO 0.33 -1.79 1.93 0.44 0.68 0.00 0.00 175.17 176.77 1rfk h ASP 268 N -0.59 1.00 -0.44 2.11 3.32 -1.99 -1.03 116.42 118.80 1rfk h ASP 268 Ca -0.41 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.55 1rfk h ASP 268 Cb 1.28 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 1rfk h ASP 268 CO 0.47 0.69 -0.03 0.44 -1.72 0.00 0.00 179.24 179.09 1rfk h ASP 269 N 1.16 0.84 -0.28 6.45 3.32 -1.99 -1.55 116.42 124.37 1rfk h ASP 269 Ca 0.36 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1rfk h ASP 269 Cb -0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1rfk h ASP 269 CO -0.10 0.92 -0.23 1.56 -1.72 0.00 0.00 179.24 179.67 1rfk h GLN 270 N 0.79 0.65 -0.33 3.56 4.20 -1.79 -1.16 115.11 121.03 1rfk h GLN 270 Ca 0.14 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.54 1rfk h GLN 270 Cb 0.52 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 1rfk h GLN 270 CO 0.03 0.93 0.19 0.82 -0.67 0.00 0.00 178.83 180.12 1rfk h ILE 271 N 0.39 1.02 -0.47 2.54 1.08 -1.07 -1.89 117.51 119.11 1rfk h ILE 271 Ca 0.05 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.37 1rfk h ILE 271 Cb 0.78 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 1rfk h ILE 271 CO 0.06 0.07 0.21 -0.08 -0.69 0.00 0.00 178.15 177.72 1rfk h GLU 272 N 0.38 0.67 0.00 2.37 4.22 -1.12 -0.72 114.58 120.38 1rfk h GLU 272 Ca 0.13 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.49 1rfk h GLU 272 Cb 0.01 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1rfk h GLU 272 CO -0.07 0.54 0.00 0.00 -2.18 0.00 0.00 179.01 177.30 1rfk n ALA 273 N -2.46 1.58 0.00 2.92 0.00 -0.45 -4.87 120.51 117.23 1rfk n ALA 273 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1rfk n ALA 273 Cb 0.14 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1rfk n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfk n GLY 274 N -0.16 1.05 3.77 0.00 0.00 -0.28 -4.82 105.19 104.75 1rfk n GLY 274 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1rfk n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rfk s TYR 275 N -2.00 2.99 0.00 1.61 2.02 -0.75 0.22 117.35 121.44 1rfk s TYR 275 Ca 0.00 1.55 0.01 0.00 -0.37 0.00 0.00 57.07 58.26 1rfk s TYR 275 Cb 0.00 -3.38 -0.01 0.00 -0.40 0.00 0.00 41.96 38.18 1rfk s TYR 275 CO 0.00 -1.38 -0.05 0.08 -1.57 0.00 0.00 175.55 172.63 1rfk s VAL 276 N -1.48 0.36 -0.52 0.71 1.01 0.02 -4.60 120.40 115.89 1rfk s VAL 276 Ca 0.60 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 62.10 1rfk s VAL 276 Cb -0.29 -0.32 0.06 0.00 0.00 0.00 0.00 36.38 35.83 1rfk s VAL 276 CO 0.36 0.04 0.68 -0.76 0.00 0.00 0.00 175.10 175.42 1rfk s LEU 277 N -0.27 4.90 0.56 3.92 1.43 -1.26 -0.70 118.68 127.26 1rfk s LEU 277 Ca 0.00 -0.91 0.26 0.00 -1.03 0.00 0.00 54.13 52.45 1rfk s LEU 277 Cb -0.03 -2.47 1.63 0.00 0.03 0.00 0.00 46.19 45.36 1rfk s LEU 277 CO -0.00 -0.97 2.20 0.71 0.23 0.00 0.00 176.35 178.52 1rfk h THR 278 N 5.89 0.65 0.00 5.49 1.35 -1.89 -2.32 112.91 122.07 1rfk h THR 278 Ca -0.28 -0.12 -0.01 0.00 -0.55 0.00 0.00 66.41 65.46 1rfk h THR 278 Cb 1.09 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1rfk h THR 278 CO 1.00 0.03 -0.03 0.00 -0.25 0.00 0.00 175.52 176.27 1rfk n VAL 280 N -3.13 1.49 -3.77 0.00 0.24 -0.90 -4.81 118.33 107.45 1rfk n VAL 280 Ca 0.00 -1.99 -0.36 0.00 -2.04 0.00 0.00 64.34 59.95 1rfk n VAL 280 Cb 0.31 -0.02 -0.13 0.00 -1.47 0.00 0.00 33.84 32.53 1rfk n VAL 280 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rfk s ALA 281 N -2.24 3.10 -0.03 2.33 0.00 -1.07 -4.37 121.76 119.48 1rfk s ALA 281 Ca 0.28 -1.20 -0.18 0.00 0.00 0.00 0.00 51.96 50.86 1rfk s ALA 281 Cb 0.26 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 1rfk s ALA 281 CO -0.01 -0.57 0.49 0.71 0.00 0.00 0.00 175.76 176.38 1rfk s TYR 282 N 1.58 3.66 0.37 0.00 2.02 -0.41 -1.05 117.35 123.52 1rfk s TYR 282 Ca 0.06 1.04 -0.26 0.00 -0.37 0.00 0.00 57.07 57.54 1rfk s TYR 282 Cb -0.15 -2.47 -0.09 0.00 -0.40 0.00 0.00 41.96 38.85 1rfk s TYR 282 CO 0.03 0.43 1.10 -1.25 -1.57 0.00 0.00 175.55 174.29 1rfk s PRO 283 N -0.36 4.22 0.00 -1.71 0.04 -1.26 -0.12 135.00 135.81 1rfk s PRO 283 Ca 0.27 1.70 0.01 0.00 0.04 0.00 0.00 61.00 63.01 1rfk s PRO 283 Cb -0.17 -2.73 0.02 0.00 0.04 0.00 0.00 34.50 31.66 1rfk s PRO 283 CO 0.14 -0.13 0.85 0.25 0.04 0.00 0.00 177.00 178.15 1rfk n THR 284 N 0.25 0.66 -3.82 1.26 -2.24 -0.24 -4.66 114.28 105.48 1rfk n THR 284 Ca 0.03 -0.83 -0.06 0.00 -2.27 0.00 0.00 64.05 60.93 1rfk n THR 284 Cb 0.47 0.68 -0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1rfk n THR 284 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1rfk s SER 285 N -0.68 -0.13 0.36 3.42 1.04 -1.18 -4.88 113.70 111.65 1rfk s SER 285 Ca 0.01 -0.69 -0.28 0.00 0.48 0.00 0.00 55.95 55.47 1rfk s SER 285 Cb 0.01 0.65 -0.11 0.00 0.10 0.00 0.00 66.02 66.67 1rfk s SER 285 CO 0.01 -1.24 1.48 -1.81 0.98 0.00 0.00 173.24 172.66 1rfk s ASP 286 N -3.04 6.39 0.07 7.02 1.01 -1.26 -4.62 116.67 122.23 1rfk s ASP 286 Ca 0.14 3.00 0.03 0.00 0.71 0.00 0.00 52.55 56.44 1rfk s ASP 286 Cb -0.04 -2.66 -0.03 0.00 1.01 0.00 0.00 42.92 41.20 1rfk s ASP 286 CO 0.06 -0.84 -0.10 0.00 0.21 0.00 0.00 175.17 174.50 1rfk s VAL 288 N -1.68 1.15 -0.10 0.00 1.01 -0.49 -0.04 120.40 120.26 1rfk s VAL 288 Ca -0.03 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.60 1rfk s VAL 288 Cb -0.08 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1rfk s VAL 288 CO 0.01 0.39 -0.17 -0.63 0.00 0.00 0.00 175.10 174.69 1rfk s ILE 289 N 1.59 1.58 -0.14 2.22 1.01 0.11 -0.37 121.20 127.20 1rfk s ILE 289 Ca 0.04 -0.72 -0.27 0.00 0.00 0.00 0.00 60.65 59.70 1rfk s ILE 289 Cb -0.13 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 1rfk s ILE 289 CO -0.08 0.45 0.89 -1.61 0.00 0.00 0.00 174.94 174.60 1rfk s GLU 290 N 0.72 4.36 0.58 2.79 2.02 0.39 -1.23 118.70 128.32 1rfk s GLU 290 Ca -0.12 1.16 0.01 0.00 0.02 0.00 0.00 54.97 56.04 1rfk s GLU 290 Cb -0.16 -3.55 0.05 0.00 0.10 0.00 0.00 34.13 30.57 1rfk s GLU 290 CO 0.03 -0.30 0.81 0.95 0.02 0.00 0.00 175.26 176.77 1rfk s THR 291 N 2.00 2.57 -1.15 3.63 -4.23 -0.73 -0.15 115.64 117.57 1rfk s THR 291 Ca 0.42 -0.67 -0.03 0.00 -1.18 0.00 0.00 61.69 60.24 1rfk s THR 291 Cb -0.17 -2.90 -0.02 0.00 1.34 0.00 0.00 72.50 70.74 1rfk s THR 291 CO 0.15 0.00 0.95 1.41 -0.54 0.00 0.00 174.62 176.59 1rfk n HIS 292 N -2.41 -2.27 0.01 3.99 8.25 -1.18 -4.84 115.22 116.76 1rfk n HIS 292 Ca 0.09 0.90 0.08 0.00 -0.26 0.00 0.00 57.72 58.53 1rfk n HIS 292 Cb 0.60 -4.68 0.18 0.00 1.12 0.00 0.00 29.99 27.21 1rfk n HIS 292 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1rfk n LYS 293 N -3.82 2.37 -0.33 -0.41 4.76 -0.78 -4.71 118.16 115.24 1rfk n LYS 293 Ca -0.21 -2.06 0.02 0.00 -2.87 0.00 0.00 58.31 53.19 1rfk n LYS 293 Cb 0.65 -1.37 0.09 0.00 -1.84 0.00 0.00 35.03 32.56 1rfk n LYS 293 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1rfk h GLU 294 N 3.00 -0.02 0.00 1.97 4.81 -1.74 -1.40 114.58 121.20 1rfk h GLU 294 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1rfk h GLU 294 Cb 0.79 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 1rfk h GLU 294 CO 0.00 -0.01 -0.02 0.93 -0.73 0.00 0.00 179.01 179.18 1rfk h GLU 295 N -0.02 0.00 -0.00 1.92 3.07 -1.90 -1.08 114.58 116.57 1rfk h GLU 295 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1rfk h GLU 295 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1rfk h GLU 295 CO -0.93 0.02 -0.15 0.39 -1.40 0.00 0.00 179.01 176.94 1rfk n GLU 296 N -3.57 0.28 0.00 2.33 1.02 -0.53 -5.29 120.64 114.89 1rfk n GLU 296 Ca -0.03 -0.08 0.14 0.00 -0.02 0.00 0.00 57.16 57.17 1rfk n GLU 296 Cb 0.11 -1.50 0.44 0.00 -0.02 0.00 0.00 31.44 30.46 1rfk n GLU 296 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59