#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4x s ARG 207 N 0.00 4.21 -0.10 -1.24 3.52 -1.26 -5.04 118.95 119.05 1o4x s ARG 207 Ca 0.00 0.82 -0.21 0.00 -0.13 0.00 0.00 55.73 56.22 1o4x s ARG 207 Cb 0.00 -2.85 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 1o4x s ARG 207 CO 0.00 0.38 0.58 0.08 -0.81 0.00 0.00 175.30 175.53 1o4x s VAL 208 N -1.55 5.12 0.38 7.11 1.01 -1.26 -5.06 120.40 126.14 1o4x s VAL 208 Ca 0.43 1.18 -0.07 0.00 0.00 0.00 0.00 61.98 63.53 1o4x s VAL 208 Cb -0.16 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 1o4x s VAL 208 CO 0.21 0.28 0.68 -0.54 0.00 0.00 0.00 175.10 175.73 1o4x s LYS 209 N 0.75 3.66 0.58 2.72 1.02 -1.26 -5.05 119.74 122.16 1o4x s LYS 209 Ca 0.31 0.19 -0.18 0.00 0.02 0.00 0.00 55.97 56.31 1o4x s LYS 209 Cb -0.16 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1o4x s LYS 209 CO 0.14 0.03 1.12 1.03 -0.92 0.00 0.00 175.35 176.75 1o4x s ARG 210 N -3.96 3.18 0.40 1.68 0.52 -1.26 -4.97 118.95 114.55 1o4x s ARG 210 Ca 0.47 1.55 -0.26 0.00 -0.52 0.00 0.00 55.73 56.97 1o4x s ARG 210 Cb -0.10 -1.99 -0.10 0.00 0.52 0.00 0.00 34.95 33.28 1o4x s ARG 210 CO 0.34 -0.97 1.35 -2.30 0.02 0.00 0.00 175.30 173.74 1o4x n PRO 211 N -1.64 2.19 -2.41 3.54 -0.02 -1.26 -4.93 135.00 130.47 1o4x n PRO 211 Ca 0.11 0.77 -0.41 0.00 -2.02 0.00 0.00 63.50 61.95 1o4x n PRO 211 Cb 0.51 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1o4x n PRO 211 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1o4x s MET 212 N -2.18 4.49 0.76 -0.52 -1.94 -1.26 -5.02 119.30 113.63 1o4x s MET 212 Ca 0.58 1.81 -0.12 0.00 -1.71 0.00 0.00 55.69 56.26 1o4x s MET 212 Cb -0.50 -3.28 0.05 0.00 2.01 0.00 0.00 34.83 33.11 1o4x s MET 212 CO 0.60 -0.12 1.14 0.54 -0.01 0.00 0.00 175.02 177.17 1o4x s ASN 213 N 0.42 4.96 0.39 3.03 2.20 -1.26 -4.68 114.94 119.99 1o4x s ASN 213 Ca 0.54 0.95 0.17 0.00 -0.94 0.00 0.00 52.86 53.59 1o4x s ASN 213 Cb -0.31 -1.59 1.06 0.00 -2.00 0.00 0.00 41.25 38.40 1o4x s ASN 213 CO 0.34 -1.64 1.78 0.00 -2.94 0.00 0.00 177.10 174.64 1o4x h ALA 214 N -0.87 2.16 -0.03 3.54 0.00 -1.90 0.27 119.26 122.44 1o4x h ALA 214 Ca -0.45 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 1o4x h ALA 214 Cb 1.29 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.10 1o4x h ALA 214 CO 0.65 -0.54 -0.54 0.35 0.00 0.00 0.00 179.25 179.16 1o4x h PHE 215 N 0.44 0.61 -0.56 0.00 3.57 -1.91 -1.22 116.94 117.86 1o4x h PHE 215 Ca 0.57 -0.31 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1o4x h PHE 215 Cb 1.38 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 1o4x h PHE 215 CO -0.00 1.11 0.32 0.52 -2.23 0.00 0.00 178.31 178.02 1o4x h MET 216 N -0.07 0.78 -0.08 1.11 2.86 -1.53 0.63 114.93 118.63 1o4x h MET 216 Ca -0.06 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1o4x h MET 216 Cb 1.24 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 1o4x h MET 216 CO 0.11 0.59 0.04 0.28 1.06 0.00 0.00 176.91 178.99 1o4x h VAL 217 N 0.76 1.10 0.00 -2.22 2.07 -1.05 0.30 116.25 117.21 1o4x h VAL 217 Ca 0.20 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1o4x h VAL 217 Cb 0.03 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1o4x h VAL 217 CO -0.03 0.08 -0.16 -0.25 0.02 0.00 0.00 177.57 177.23 1o4x h TRP 218 N 0.03 0.00 0.14 1.57 7.01 -0.87 -2.60 115.95 121.23 1o4x h TRP 218 Ca 0.03 0.00 -0.29 0.00 2.11 0.00 0.00 58.89 60.74 1o4x h TRP 218 Cb 0.10 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.16 1o4x h TRP 218 CO -0.04 0.16 -1.34 0.66 -2.79 0.00 0.00 178.44 175.09 1o4x h SER 219 N 0.00 0.47 -0.49 2.65 4.64 0.77 -1.68 113.55 119.91 1o4x h SER 219 Ca -0.00 -0.53 0.10 0.00 -0.47 0.00 0.00 61.79 60.89 1o4x h SER 219 Cb 0.32 -0.15 -0.09 0.00 -0.31 0.00 0.00 62.40 62.16 1o4x h SER 219 CO 0.02 1.42 -0.12 -0.09 -0.87 0.00 0.00 176.83 177.19 1o4x h ARG 220 N 0.08 -0.00 0.15 4.77 2.43 -0.54 2.54 114.38 123.81 1o4x h ARG 220 Ca -0.17 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.69 1o4x h ARG 220 Cb 2.01 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.56 1o4x h ARG 220 CO 0.20 -0.00 -1.45 0.78 -1.51 0.00 0.00 179.97 177.99 1o4x h GLY 221 N -0.00 0.37 1.02 2.80 0.00 -1.64 -3.16 103.07 102.46 1o4x h GLY 221 Ca 0.23 -0.96 -0.16 0.00 0.00 0.00 0.00 47.33 46.45 1o4x h GLY 221 CO -0.50 0.84 -0.46 -1.61 0.00 0.00 0.00 176.54 174.80 1o4x h GLN 222 N 0.09 0.72 -0.71 4.80 5.75 -0.77 -2.40 115.11 122.59 1o4x h GLN 222 Ca -0.22 -0.47 0.08 0.00 -0.15 0.00 0.00 58.65 57.89 1o4x h GLN 222 Cb 2.04 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 30.58 1o4x h GLN 222 CO 0.20 1.09 0.38 -0.09 -2.65 0.00 0.00 178.83 177.76 1o4x h ARG 223 N 0.44 0.64 -0.32 1.69 2.43 0.43 -0.43 114.38 119.27 1o4x h ARG 223 Ca 0.01 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 1o4x h ARG 223 Cb 1.07 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1o4x h ARG 223 CO 0.10 0.43 -0.30 -0.09 -1.51 0.00 0.00 179.97 178.60 1o4x h ARG 224 N 0.66 0.66 -0.33 0.20 9.65 -1.50 -1.52 114.38 122.20 1o4x h ARG 224 Ca 0.34 -0.29 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1o4x h ARG 224 Cb 0.30 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1o4x h ARG 224 CO -0.23 0.88 0.21 -0.22 2.80 0.00 0.00 179.97 183.41 1o4x h LYS 225 N 0.57 0.42 -0.16 0.20 3.64 -0.63 -1.28 116.57 119.33 1o4x h LYS 225 Ca 0.07 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1o4x h LYS 225 Cb 0.79 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1o4x h LYS 225 CO 0.06 0.28 -0.31 1.98 -2.27 0.00 0.00 179.45 179.19 1o4x h MET 226 N 0.44 0.31 -0.28 1.90 4.05 -0.99 -2.47 114.93 117.89 1o4x h MET 226 Ca 0.12 -0.12 -0.15 0.00 -0.28 0.00 0.00 59.70 59.27 1o4x h MET 226 Cb -0.04 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 1o4x h MET 226 CO -0.03 0.60 -0.44 0.00 0.23 0.00 0.00 176.91 177.27 1o4x h ALA 227 N 1.40 0.69 -0.31 0.39 0.00 -0.67 2.27 119.26 123.04 1o4x h ALA 227 Ca 0.04 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 1o4x h ALA 227 Cb 0.69 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1o4x h ALA 227 CO 0.05 0.67 -0.32 1.96 0.00 0.00 0.00 179.25 181.61 1o4x h GLN 228 N 0.58 0.66 0.00 0.00 4.20 -1.11 1.16 115.11 120.61 1o4x h GLN 228 Ca 0.04 -0.30 -0.22 0.00 0.06 0.00 0.00 58.65 58.23 1o4x h GLN 228 Cb 0.99 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.72 1o4x h GLN 228 CO 0.09 0.89 -1.12 0.93 -0.67 0.00 0.00 178.83 178.95 1o4x h GLU 229 N 0.56 0.00 -2.12 1.46 5.08 -1.28 -3.37 114.58 114.91 1o4x h GLU 229 Ca 0.06 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.86 1o4x h GLU 229 Cb 0.82 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.66 1o4x h GLU 229 CO 0.07 0.83 -0.87 0.09 -1.00 0.00 0.00 179.01 178.13 1o4x n ASN 230 N -3.26 2.32 0.00 1.42 3.02 0.77 -4.92 115.26 114.61 1o4x n ASN 230 Ca -0.04 -3.20 0.09 0.00 -0.03 0.00 0.00 54.58 51.40 1o4x n ASN 230 Cb 0.94 -0.63 0.44 0.00 -0.61 0.00 0.00 39.78 39.93 1o4x n ASN 230 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1o4x n PRO 231 N 0.66 0.20 0.00 3.52 -0.04 0.40 -2.57 135.00 137.17 1o4x n PRO 231 Ca 0.27 0.13 0.06 0.00 -0.04 0.00 0.00 63.50 63.92 1o4x n PRO 231 Cb 0.49 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.48 1o4x n PRO 231 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1o4x n LYS 232 N -1.34 1.16 -2.81 0.54 5.02 -1.26 -4.96 118.16 114.51 1o4x n LYS 232 Ca 0.08 -1.04 -0.40 0.00 -2.02 0.00 0.00 58.31 54.93 1o4x n LYS 232 Cb 0.16 -1.20 -0.05 0.00 -0.02 0.00 0.00 35.03 33.92 1o4x n LYS 232 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1o4x s MET 233 N -1.20 4.71 0.43 1.97 1.75 -1.06 -5.02 119.30 120.88 1o4x s MET 233 Ca 0.13 1.37 -0.22 0.00 -1.25 0.00 0.00 55.69 55.71 1o4x s MET 233 Cb 0.10 -3.32 -0.09 0.00 2.84 0.00 0.00 34.83 34.36 1o4x s MET 233 CO 0.20 0.40 1.04 -1.01 -0.65 0.00 0.00 175.02 175.00 1o4x s HIS 234 N -0.66 3.17 0.56 4.11 0.09 -1.26 -4.86 115.29 116.44 1o4x s HIS 234 Ca 0.42 1.62 0.25 0.00 -0.00 0.00 0.00 55.06 57.35 1o4x s HIS 234 Cb -0.24 -3.08 1.53 0.00 -0.00 0.00 0.00 32.58 30.79 1o4x s HIS 234 CO 0.29 -0.66 2.11 -0.91 -0.00 0.00 0.00 174.74 175.57 1o4x h ASN 235 N 2.10 0.00 -0.93 1.40 4.21 -1.97 -0.74 115.58 119.65 1o4x h ASN 235 Ca -0.49 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.02 1o4x h ASN 235 Cb 1.21 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.37 1o4x h ASN 235 CO 0.61 0.00 0.55 0.28 -1.29 0.00 0.00 177.43 177.58 1o4x h SER 236 N 0.00 1.13 0.21 5.81 0.02 -1.99 0.28 113.55 119.00 1o4x h SER 236 Ca 0.09 -0.07 -0.33 0.00 -0.84 0.00 0.00 61.79 60.64 1o4x h SER 236 Cb 0.44 -0.29 0.02 0.00 0.14 0.00 0.00 62.40 62.71 1o4x h SER 236 CO -0.00 0.87 -1.54 -0.33 -1.14 0.00 0.00 176.83 174.69 1o4x h GLU 237 N 1.29 0.44 -0.48 3.45 5.08 -1.55 -3.15 114.58 119.66 1o4x h GLU 237 Ca 0.33 -0.75 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1o4x h GLU 237 Cb -0.04 0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1o4x h GLU 237 CO -0.06 1.36 0.31 0.82 -1.00 0.00 0.00 179.01 180.44 1o4x h ILE 238 N 0.04 1.13 -0.81 3.13 2.04 -1.12 -0.47 117.51 121.45 1o4x h ILE 238 Ca -0.29 -0.24 0.16 0.00 1.00 0.00 0.00 64.86 65.49 1o4x h ILE 238 Cb 2.06 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 38.52 1o4x h ILE 238 CO 0.21 0.12 0.54 0.28 0.00 0.00 0.00 178.15 179.29 1o4x h SER 239 N 0.64 0.44 -0.18 1.72 0.02 -0.54 0.12 113.55 115.77 1o4x h SER 239 Ca 0.17 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.02 1o4x h SER 239 Cb -0.07 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1o4x h SER 239 CO -0.04 0.22 -0.40 0.11 -1.14 0.00 0.00 176.83 175.58 1o4x h LYS 240 N 0.46 0.59 -0.32 3.45 1.57 -1.08 -2.48 116.57 118.76 1o4x h LYS 240 Ca 0.41 -0.39 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 1o4x h LYS 240 Cb 0.90 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1o4x h LYS 240 CO -0.15 1.01 -0.39 0.00 -0.57 0.00 0.00 179.45 179.35 1o4x h ARG 241 N 0.25 0.77 -0.76 3.15 3.08 -0.21 -2.06 114.38 118.59 1o4x h ARG 241 Ca -0.00 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1o4x h ARG 241 Cb 1.01 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.03 1o4x h ARG 241 CO 0.09 1.03 0.48 -0.07 -1.07 0.00 0.00 179.97 180.43 1o4x h LEU 242 N 0.63 0.90 -0.84 3.04 3.38 -0.86 0.32 115.31 121.88 1o4x h LEU 242 Ca 0.05 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1o4x h LEU 242 Cb 0.95 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1o4x h LEU 242 CO 0.09 0.68 0.32 1.23 0.09 0.00 0.00 178.44 180.85 1o4x h GLY 243 N 1.04 1.26 0.93 0.83 0.00 -1.27 0.98 103.07 106.84 1o4x h GLY 243 Ca 0.28 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1o4x h GLY 243 CO -0.05 0.64 0.10 0.00 0.00 0.00 0.00 176.54 177.22 1o4x h ALA 244 N 1.20 0.52 -0.44 3.60 0.00 -0.55 -1.63 119.26 121.96 1o4x h ALA 244 Ca 0.26 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1o4x h ALA 244 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1o4x h ALA 244 CO -0.02 0.19 -0.25 1.49 0.00 0.00 0.00 179.25 180.66 1o4x h GLU 245 N 0.49 0.95 -0.69 0.00 4.81 0.05 -3.04 114.58 117.15 1o4x h GLU 245 Ca 0.12 -0.43 0.01 0.00 -0.13 0.00 0.00 59.36 58.93 1o4x h GLU 245 Cb 0.31 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1o4x h GLU 245 CO 0.00 1.09 0.46 2.35 -0.73 0.00 0.00 179.01 182.18 1o4x h TRP 246 N 0.79 0.87 0.00 0.92 2.91 0.11 -0.32 115.95 121.24 1o4x h TRP 246 Ca 0.09 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.14 1o4x h TRP 246 Cb 0.83 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.18 1o4x h TRP 246 CO 0.06 0.55 0.00 1.63 -1.03 0.00 0.00 178.44 179.64 1o4x n LYS 247 N -4.43 0.13 0.00 2.65 5.02 -0.63 -2.58 118.16 118.32 1o4x n LYS 247 Ca 0.07 0.34 0.12 0.00 -2.02 0.00 0.00 58.31 56.82 1o4x n LYS 247 Cb 0.04 -1.73 0.13 0.00 -0.02 0.00 0.00 35.03 33.45 1o4x n LYS 247 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1o4x n LEU 248 N -1.97 1.13 -4.79 -0.35 4.77 -0.14 -4.93 117.00 110.73 1o4x n LEU 248 Ca 0.03 -0.37 -0.34 0.00 -0.03 0.00 0.00 56.01 55.29 1o4x n LEU 248 Cb 0.22 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1o4x n LEU 248 CO 0.18 0.23 0.74 -0.76 -1.33 0.00 0.00 177.39 176.46 1o4x s LEU 249 N -2.74 3.77 0.68 2.23 1.43 -1.06 -5.03 118.68 117.95 1o4x s LEU 249 Ca 0.16 2.00 -0.07 0.00 -1.03 0.00 0.00 54.13 55.19 1o4x s LEU 249 Cb 0.18 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.88 1o4x s LEU 249 CO 0.66 -0.98 1.00 -0.94 0.23 0.00 0.00 176.35 176.32 1o4x s SER 250 N -2.00 5.02 0.21 2.29 1.04 -1.26 -4.85 113.70 114.15 1o4x s SER 250 Ca 0.69 0.57 -0.06 0.00 0.48 0.00 0.00 55.95 57.62 1o4x s SER 250 Cb -0.19 -1.30 0.15 0.00 0.10 0.00 0.00 66.02 64.78 1o4x s SER 250 CO 0.24 -1.47 1.65 -0.08 0.98 0.00 0.00 173.24 174.57 1o4x h GLU 251 N -0.52 0.92 -0.66 4.02 4.81 -1.97 0.20 114.58 121.38 1o4x h GLU 251 Ca -0.45 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.46 1o4x h GLU 251 Cb 1.30 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 1o4x h GLU 251 CO 0.61 0.97 0.38 1.15 -0.73 0.00 0.00 179.01 181.39 1o4x h THR 252 N 0.83 1.20 -0.25 0.32 2.02 -1.99 1.16 112.91 116.21 1o4x h THR 252 Ca 0.14 -0.48 -0.15 0.00 0.77 0.00 0.00 66.41 66.69 1o4x h THR 252 Cb 0.62 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1o4x h THR 252 CO 0.04 0.21 -0.45 -0.33 0.37 0.00 0.00 175.52 175.37 1o4x h GLU 253 N 0.90 0.63 0.00 6.66 5.08 -1.87 -3.00 114.58 122.99 1o4x h GLU 253 Ca 0.24 -0.35 -0.16 0.00 -1.00 0.00 0.00 59.36 58.09 1o4x h GLU 253 Cb 0.01 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1o4x h GLU 253 CO -0.04 0.95 -0.77 0.87 -1.00 0.00 0.00 179.01 179.02 1o4x h LYS 254 N 0.51 0.00 -0.54 2.33 1.57 -0.08 -3.33 116.57 117.02 1o4x h LYS 254 Ca 0.03 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.90 1o4x h LYS 254 Cb 0.98 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.19 1o4x h LYS 254 CO 0.09 0.77 -0.38 -0.09 -0.57 0.00 0.00 179.45 179.27 1o4x h ARG 255 N 0.00 -0.21 -0.96 3.15 9.65 0.15 0.15 114.38 126.31 1o4x h ARG 255 Ca -0.01 0.01 0.27 0.00 -1.10 0.00 0.00 59.98 59.16 1o4x h ARG 255 Cb 1.40 0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.98 1o4x h ARG 255 CO 0.10 -0.14 0.68 -1.00 2.80 0.00 0.00 179.97 182.41 1o4x h PRO 256 N -0.21 0.08 0.03 0.20 0.13 -1.69 0.16 132.00 130.70 1o4x h PRO 256 Ca 0.20 -0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.07 1o4x h PRO 256 Cb 0.56 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 1o4x h PRO 256 CO -0.65 0.05 -1.31 0.74 -0.23 0.00 0.00 178.00 176.60 1o4x h PHE 257 N 0.08 0.11 -0.20 1.56 0.04 -0.97 -3.02 116.94 114.54 1o4x h PHE 257 Ca 0.47 -0.08 -0.10 0.00 2.80 0.00 0.00 57.97 61.06 1o4x h PHE 257 Cb 1.73 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.88 1o4x h PHE 257 CO -0.00 1.09 -0.28 0.82 -0.60 0.00 0.00 178.31 179.34 1o4x h ILE 258 N 0.02 1.33 -0.88 -0.55 2.04 0.52 -2.03 117.51 117.96 1o4x h ILE 258 Ca -0.14 -1.48 0.03 0.00 1.00 0.00 0.00 64.86 64.27 1o4x h ILE 258 Cb 1.89 1.81 -0.05 0.00 -0.74 0.00 0.00 36.82 39.73 1o4x h ILE 258 CO 0.13 0.45 0.57 0.44 0.00 0.00 0.00 178.15 179.74 1o4x h ASP 259 N 0.22 0.96 -0.48 1.72 3.32 -1.14 0.15 116.42 121.17 1o4x h ASP 259 Ca 0.02 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1o4x h ASP 259 Cb 0.85 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1o4x h ASP 259 CO 0.07 0.67 0.16 -0.08 -1.72 0.00 0.00 179.24 178.34 1o4x h GLU 260 N 1.13 0.74 -0.79 3.56 4.81 -1.45 0.28 114.58 122.86 1o4x h GLU 260 Ca 0.34 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1o4x h GLU 260 Cb -0.03 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 1o4x h GLU 260 CO -0.10 0.69 0.43 0.00 -0.73 0.00 0.00 179.01 179.30 1o4x h ALA 261 N 1.02 1.28 -0.72 2.92 0.00 -0.70 0.36 119.26 123.42 1o4x h ALA 261 Ca 0.16 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1o4x h ALA 261 Cb 0.25 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1o4x h ALA 261 CO -0.01 0.59 0.27 0.87 0.00 0.00 0.00 179.25 180.97 1o4x h LYS 262 N 1.10 1.08 -0.46 0.00 1.57 0.10 0.13 116.57 120.09 1o4x h LYS 262 Ca 0.28 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 1o4x h LYS 262 Cb 0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1o4x h LYS 262 CO -0.05 0.90 -0.12 0.00 -0.57 0.00 0.00 179.45 179.62 1o4x h ARG 263 N 1.03 0.90 -0.49 3.15 3.08 0.71 -0.42 114.38 122.33 1o4x h ARG 263 Ca 0.24 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1o4x h ARG 263 Cb 0.24 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1o4x h ARG 263 CO -0.02 0.99 0.15 -0.07 -1.07 0.00 0.00 179.97 179.96 1o4x h LEU 264 N 0.74 0.67 -0.38 3.04 3.38 -0.02 0.25 115.31 122.99 1o4x h LEU 264 Ca 0.12 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1o4x h LEU 264 Cb 0.67 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1o4x h LEU 264 CO 0.05 0.64 -0.24 0.03 0.09 0.00 0.00 178.44 179.00 1o4x h ARG 265 N 0.71 0.84 -0.19 1.13 3.08 -0.32 0.39 114.38 120.02 1o4x h ARG 265 Ca 0.17 -0.39 -0.06 0.00 0.07 0.00 0.00 59.98 59.76 1o4x h ARG 265 Cb 0.21 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1o4x h ARG 265 CO -0.01 1.03 -0.13 0.00 -1.07 0.00 0.00 179.97 179.79 1o4x h ALA 266 N 0.79 0.27 -0.50 0.04 0.00 -0.60 -0.16 119.26 119.11 1o4x h ALA 266 Ca 0.08 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1o4x h ALA 266 Cb 0.81 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1o4x h ALA 266 CO 0.07 0.14 0.08 1.25 0.00 0.00 0.00 179.25 180.78 1o4x h LEU 267 N 0.10 0.73 -0.84 0.00 5.85 -0.50 -0.96 115.31 119.70 1o4x h LEU 267 Ca 0.04 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 1o4x h LEU 267 Cb 0.64 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1o4x h LEU 267 CO 0.04 0.76 0.29 -0.74 -0.34 0.00 0.00 178.44 178.44 1o4x h HIS 268 N 0.75 1.17 0.00 1.25 2.76 -0.05 -1.57 115.15 119.45 1o4x h HIS 268 Ca 0.16 -0.09 -0.06 0.00 -2.20 0.00 0.00 60.37 58.18 1o4x h HIS 268 Cb 0.34 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 1o4x h HIS 268 CO 0.02 0.89 -0.27 1.98 -1.30 0.00 0.00 177.93 179.25 1o4x h MET 269 N 1.11 0.00 -0.13 5.26 1.85 -0.27 -2.35 114.93 120.40 1o4x h MET 269 Ca 0.25 0.00 -0.16 0.00 -0.61 0.00 0.00 59.70 59.18 1o4x h MET 269 Cb 0.23 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.25 1o4x h MET 269 CO -0.02 0.27 -0.60 -0.22 -0.40 0.00 0.00 176.91 175.94 1o4x h LYS 270 N 0.00 0.45 -0.38 0.39 3.64 -0.21 -0.32 116.57 120.14 1o4x h LYS 270 Ca -0.00 -0.30 -0.12 0.00 -1.27 0.00 0.00 60.65 58.95 1o4x h LYS 270 Cb 0.56 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1o4x h LYS 270 CO 0.04 0.91 -0.25 0.93 -2.27 0.00 0.00 179.45 178.81 1o4x h GLU 271 N 0.33 0.84 -2.62 1.90 5.08 -1.07 -3.36 114.58 115.68 1o4x h GLU 271 Ca -0.00 -0.39 -0.60 0.00 -1.00 0.00 0.00 59.36 57.36 1o4x h GLU 271 Cb 1.14 -0.01 -0.40 0.00 0.50 0.00 0.00 28.75 29.97 1o4x h GLU 271 CO 0.11 1.03 -0.77 0.72 -1.00 0.00 0.00 179.01 179.10 1o4x n HIS 272 N -4.20 1.50 0.24 4.33 8.25 -0.92 -4.95 115.22 119.47 1o4x n HIS 272 Ca -0.02 -3.87 0.14 0.00 -0.26 0.00 0.00 57.72 53.71 1o4x n HIS 272 Cb 0.46 -0.28 0.75 0.00 1.12 0.00 0.00 29.99 32.03 1o4x n HIS 272 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1o4x h PRO 273 N 5.19 0.00 -0.33 -0.41 0.11 -1.21 -1.64 132.00 133.70 1o4x h PRO 273 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1o4x h PRO 273 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1o4x h PRO 273 CO 0.59 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.13 1o4x n ASP 274 N -2.51 2.99 -4.77 -2.05 8.00 -1.26 -5.00 116.55 111.96 1o4x n ASP 274 Ca -0.01 -1.89 -0.40 0.00 0.71 0.00 0.00 54.79 53.20 1o4x n ASP 274 Cb 0.08 -0.22 -0.00 0.00 -0.02 0.00 0.00 41.12 40.95 1o4x n ASP 274 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1o4x s TYR 275 N -1.12 2.76 -0.01 1.24 5.04 -0.62 -5.02 117.35 119.62 1o4x s TYR 275 Ca 0.28 1.33 0.02 0.00 -2.44 0.00 0.00 57.07 56.26 1o4x s TYR 275 Cb 0.16 -3.80 -0.01 0.00 0.35 0.00 0.00 41.96 38.66 1o4x s TYR 275 CO 0.22 -2.40 -0.08 0.15 -1.34 0.00 0.00 175.55 172.10 1o4x s LYS 276 N -2.13 0.67 -0.28 4.97 1.02 -1.26 -5.10 119.74 117.62 1o4x s LYS 276 Ca 0.55 -0.28 -0.29 0.00 0.02 0.00 0.00 55.97 55.96 1o4x s LYS 276 Cb -0.41 -0.64 0.01 0.00 -0.52 0.00 0.00 37.83 36.26 1o4x s LYS 276 CO 0.55 0.16 1.13 -0.47 -0.92 0.00 0.00 175.35 175.80 1o4x s TYR 277 N -0.14 3.06 -0.49 3.18 5.04 -1.26 -4.96 117.35 121.78 1o4x s TYR 277 Ca 0.02 1.17 0.03 0.00 -2.44 0.00 0.00 57.07 55.85 1o4x s TYR 277 Cb -0.04 -3.63 0.15 0.00 0.35 0.00 0.00 41.96 38.80 1o4x s TYR 277 CO -0.00 -1.00 0.32 1.03 -1.34 0.00 0.00 175.55 174.55 1o4x s ARG 278 N 3.64 1.43 0.61 4.97 0.52 -1.26 -5.12 118.95 123.74 1o4x s ARG 278 Ca 0.48 -2.30 -0.18 0.00 -0.52 0.00 0.00 55.73 53.22 1o4x s ARG 278 Cb -0.15 -2.34 -0.03 0.00 0.52 0.00 0.00 34.95 32.96 1o4x s ARG 278 CO 0.15 -1.24 1.16 -1.25 0.02 0.00 0.00 175.30 174.13 1o4x s PRO 279 N -0.08 2.98 -0.17 3.54 0.04 -1.26 -5.00 135.00 135.05 1o4x s PRO 279 Ca 0.23 1.63 -0.21 0.00 0.04 0.00 0.00 61.00 62.69 1o4x s PRO 279 Cb -0.14 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 1o4x s PRO 279 CO -0.08 -1.16 0.62 0.50 0.04 0.00 0.00 177.00 176.92 1o4x s ARG 280 N -3.57 4.26 0.13 4.56 3.52 -1.26 -5.04 118.95 121.55 1o4x s ARG 280 Ca 0.73 0.63 -0.23 0.00 -0.13 0.00 0.00 55.73 56.73 1o4x s ARG 280 Cb -0.25 -3.54 -0.07 0.00 -1.56 0.00 0.00 34.95 29.52 1o4x s ARG 280 CO 0.34 -0.14 0.69 0.50 -0.81 0.00 0.00 175.30 175.88 1o4x s ARG 281 N 1.57 4.41 0.00 5.12 6.06 -1.26 -5.37 118.95 129.49 1o4x s ARG 281 Ca 0.30 0.98 0.27 0.00 -2.50 0.00 0.00 55.73 54.77 1o4x s ARG 281 Cb -0.16 -3.25 0.82 0.00 0.06 0.00 0.00 34.95 32.42 1o4x s ARG 281 CO 0.11 0.60 1.62 1.17 -2.50 0.00 0.00 175.30 176.30