#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5z s ARG 206 N 0.00 2.24 1.17 -0.14 1.81 -1.26 -5.13 118.95 117.65 2r5z s ARG 206 Ca 0.00 -1.49 -0.17 0.00 -1.72 0.00 0.00 55.73 52.35 2r5z s ARG 206 Cb 0.00 -2.11 0.27 0.00 -0.45 0.00 0.00 34.95 32.66 2r5z s ARG 206 CO 0.00 0.31 1.08 -0.80 -0.68 0.00 0.00 175.30 175.21 2r5z s ASN 207 N -3.69 1.12 0.67 0.23 0.01 -1.26 -5.01 114.94 107.02 2r5z s ASN 207 Ca 0.32 0.87 -0.11 0.00 -0.71 0.00 0.00 52.86 53.23 2r5z s ASN 207 Cb -0.05 -1.28 -0.01 0.00 0.41 0.00 0.00 41.25 40.32 2r5z s ASN 207 CO 0.20 -4.02 1.05 -0.36 -1.51 0.00 0.00 177.10 172.45 2r5z s PHE 208 N -2.87 3.21 0.39 2.20 2.99 -1.26 -5.01 117.98 117.63 2r5z s PHE 208 Ca 0.69 1.40 -0.25 0.00 0.00 0.00 0.00 56.93 58.77 2r5z s PHE 208 Cb -0.14 -2.86 -0.09 0.00 0.00 0.00 0.00 43.02 39.94 2r5z s PHE 208 CO 0.57 -1.09 1.13 -1.54 -0.00 0.00 0.00 175.22 174.29 2r5z s SER 209 N -3.76 6.65 0.47 1.36 1.04 -1.26 -4.87 113.70 113.33 2r5z s SER 209 Ca 0.58 2.25 0.32 0.00 0.48 0.00 0.00 55.95 59.58 2r5z s SER 209 Cb -0.13 -2.61 1.43 0.00 0.10 0.00 0.00 66.02 64.80 2r5z s SER 209 CO 0.53 -0.58 1.69 0.50 0.98 0.00 0.00 173.24 176.36 2r5z h LYS 210 N 2.70 0.12 0.11 4.02 3.64 -2.00 0.19 116.57 125.36 2r5z h LYS 210 Ca -0.48 -0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 58.60 2r5z h LYS 210 Cb 1.23 -0.03 0.03 0.00 -0.41 0.00 0.00 32.23 33.05 2r5z h LYS 210 CO 0.63 0.08 -1.19 0.37 -2.27 0.00 0.00 179.45 177.07 2r5z h GLN 211 N 0.13 0.61 -0.44 1.90 4.15 -2.00 -2.91 115.11 116.54 2r5z h GLN 211 Ca 0.73 -0.81 0.04 0.00 0.77 0.00 0.00 58.65 59.38 2r5z h GLN 211 Cb 2.43 0.27 -0.04 0.00 0.21 0.00 0.00 27.48 30.35 2r5z h GLN 211 CO -0.24 1.36 0.21 0.00 -1.93 0.00 0.00 178.83 178.24 2r5z h ALA 212 N 0.28 0.55 -0.03 3.38 0.00 -0.96 -0.22 119.26 122.26 2r5z h ALA 212 Ca -0.18 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2r5z h ALA 212 Cb 1.87 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 2r5z h ALA 212 CO 0.23 -0.15 -0.12 0.77 0.00 0.00 0.00 179.25 179.98 2r5z h SER 213 N 0.43 -0.35 -0.59 0.00 0.02 -1.49 -0.62 113.55 110.94 2r5z h SER 213 Ca 0.19 0.06 0.12 0.00 -0.84 0.00 0.00 61.79 61.32 2r5z h SER 213 Cb 0.11 0.16 -0.10 0.00 0.14 0.00 0.00 62.40 62.71 2r5z h SER 213 CO -0.14 -0.17 0.02 -0.33 -1.14 0.00 0.00 176.83 175.07 2r5z h GLU 214 N -0.19 0.13 -0.27 3.45 4.39 -1.18 0.28 114.58 121.19 2r5z h GLU 214 Ca 0.05 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.78 2r5z h GLU 214 Cb 0.26 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2r5z h GLU 214 CO -0.14 0.09 0.06 0.82 -1.16 0.00 0.00 179.01 178.68 2r5z h ILE 215 N 0.14 0.88 -0.40 3.13 2.04 -0.35 0.81 117.51 123.76 2r5z h ILE 215 Ca 0.31 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 66.07 2r5z h ILE 215 Cb 0.48 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2r5z h ILE 215 CO -0.49 0.03 0.11 -0.07 0.00 0.00 0.00 178.15 177.73 2r5z h LEU 216 N 0.16 0.59 -0.80 1.44 3.38 0.39 -1.98 115.31 118.49 2r5z h LEU 216 Ca 0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2r5z h LEU 216 Cb 0.12 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2r5z h LEU 216 CO -0.16 0.66 0.35 0.78 0.09 0.00 0.00 178.44 180.16 2r5z h ASN 217 N 0.50 1.09 -0.02 -0.43 2.35 -0.26 0.12 115.58 118.93 2r5z h ASN 217 Ca 0.13 -0.16 0.03 0.00 -0.55 0.00 0.00 56.30 55.74 2r5z h ASN 217 Cb 0.29 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 2r5z h ASN 217 CO -0.00 0.95 -0.18 -0.08 -1.65 0.00 0.00 177.43 176.47 2r5z h GLU 218 N 1.16 -0.27 0.16 0.81 4.81 -0.62 0.11 114.58 120.74 2r5z h GLU 218 Ca 0.27 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2r5z h GLU 218 Cb 0.18 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2r5z h GLU 218 CO -0.03 -0.18 -0.16 -0.92 -0.73 0.00 0.00 179.01 177.00 2r5z h TYR 219 N -0.28 -0.41 -0.01 0.92 3.20 -0.62 -0.42 116.97 119.35 2r5z h TYR 219 Ca 0.06 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.94 2r5z h TYR 219 Cb 0.36 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2r5z h TYR 219 CO -0.23 -0.24 -0.22 0.35 -1.64 0.00 0.00 178.16 176.18 2r5z h PHE 220 N -0.34 -0.65 -0.10 -3.82 3.57 -0.33 -1.67 116.94 113.61 2r5z h PHE 220 Ca 0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 2r5z h PHE 220 Cb 0.33 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 2r5z h PHE 220 CO -0.13 -0.23 0.07 1.88 -2.23 0.00 0.00 178.31 177.66 2r5z h TYR 221 N -0.27 0.00 0.00 0.41 -1.99 -0.80 0.20 116.97 114.52 2r5z h TYR 221 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2r5z h TYR 221 Cb 0.29 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.02 2r5z h TYR 221 CO -0.44 0.00 0.00 0.77 -0.00 0.00 0.00 178.16 178.49 2r5z h SER 222 N 0.00 0.00 0.00 3.88 0.02 -0.34 -3.13 113.55 113.98 2r5z h SER 222 Ca 0.05 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 2r5z h SER 222 Cb 0.18 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.58 2r5z h SER 222 CO -0.00 0.00 -0.67 1.41 -1.14 0.00 0.00 176.83 176.43 2r5z n HIS 223 N -2.77 0.00 0.23 3.45 8.25 0.65 -4.87 115.22 120.15 2r5z n HIS 223 Ca 0.00 -1.09 0.04 0.00 -0.26 0.00 0.00 57.72 56.40 2r5z n HIS 223 Cb 0.21 -0.21 0.20 0.00 1.12 0.00 0.00 29.99 31.32 2r5z n HIS 223 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2r5z h LEU 1223N 0.94 0.00 -0.24 2.41 -0.00 -1.36 0.28 115.31 117.34 2r5z h LEU 1223Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 2r5z h LEU 1223Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.99 2r5z h LEU 1223CO 0.04 0.00 0.00 -1.54 -0.00 0.00 0.00 178.44 176.94 2r5z n SER 1224N -2.16 0.81 -2.66 -0.43 3.41 -1.26 -4.50 113.62 106.83 2r5z n SER 1224Ca -0.00 0.61 -0.04 0.00 -0.26 0.00 0.00 58.87 59.17 2r5z n SER 1224Cb 0.66 -0.81 0.07 0.00 -0.26 0.00 0.00 64.21 63.86 2r5z n SER 1224CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2r5z n ASN 1225N -2.29 -1.25 -1.16 4.04 5.15 0.96 -5.03 115.26 115.67 2r5z n ASN 1225Ca 0.04 -1.52 0.00 0.00 -0.60 0.00 0.00 54.58 52.50 2r5z n ASN 1225Cb 0.37 0.66 0.00 0.00 -0.53 0.00 0.00 39.78 40.28 2r5z n ASN 1225CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2r5z n PRO 224 N 1.74 0.25 -3.56 1.20 -0.02 -1.09 -4.56 135.00 128.96 2r5z n PRO 224 Ca 0.03 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.12 2r5z n PRO 224 Cb 0.70 -1.37 -0.05 0.00 -0.02 0.00 0.00 33.50 32.75 2r5z n PRO 224 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2r5z s TYR 225 N 0.89 3.91 0.55 6.00 1.51 -1.26 -5.02 117.35 123.93 2r5z s TYR 225 Ca 0.00 -2.85 -0.21 0.00 -1.01 0.00 0.00 57.07 53.00 2r5z s TYR 225 Cb 0.00 -3.40 -0.05 0.00 -0.11 0.00 0.00 41.96 38.40 2r5z s TYR 225 CO 0.00 -0.81 1.27 -1.25 -1.11 0.00 0.00 175.55 173.65 2r5z s PRO 226 N -1.09 3.19 0.63 -1.71 0.04 -1.26 -5.01 135.00 129.79 2r5z s PRO 226 Ca 0.26 2.02 -0.13 0.00 0.04 0.00 0.00 61.00 63.19 2r5z s PRO 226 Cb -0.09 -2.17 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 2r5z s PRO 226 CO -0.10 -1.09 1.04 -1.54 0.04 0.00 0.00 177.00 175.36 2r5z s SER 227 N -1.24 5.81 0.62 6.66 1.04 -1.26 -4.76 113.70 120.57 2r5z s SER 227 Ca 0.72 1.63 0.27 0.00 0.48 0.00 0.00 55.95 59.05 2r5z s SER 227 Cb -0.35 -2.50 1.39 0.00 0.10 0.00 0.00 66.02 64.66 2r5z s SER 227 CO 0.40 -1.15 1.80 -0.33 0.98 0.00 0.00 173.24 174.95 2r5z h GLU 228 N -0.11 0.00 0.11 4.02 3.07 -1.98 0.24 114.58 119.93 2r5z h GLU 228 Ca -0.45 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.40 2r5z h GLU 228 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2r5z h GLU 228 CO 0.58 0.00 -0.05 0.93 -1.40 0.00 0.00 179.01 179.07 2r5z h GLU 229 N 0.00 -0.14 -0.35 2.33 3.07 -1.98 -0.93 114.58 116.57 2r5z h GLU 229 Ca 0.15 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.07 2r5z h GLU 229 Cb 1.20 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.13 2r5z h GLU 229 CO -0.00 0.27 0.24 0.00 -1.40 0.00 0.00 179.01 178.12 2r5z h ALA 230 N -0.50 1.99 -0.28 3.43 0.00 -1.44 0.49 119.26 122.95 2r5z h ALA 230 Ca -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2r5z h ALA 230 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2r5z h ALA 230 CO 0.02 -0.05 -0.14 -0.22 0.00 0.00 0.00 179.25 178.86 2r5z h LYS 231 N 0.27 0.59 -0.54 0.00 3.64 -0.64 0.29 116.57 120.18 2r5z h LYS 231 Ca 0.15 -0.26 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 2r5z h LYS 231 Cb 0.27 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2r5z h LYS 231 CO -0.03 0.83 0.03 1.49 -2.27 0.00 0.00 179.45 179.50 2r5z h GLU 232 N 0.33 0.90 0.88 1.90 4.81 0.47 0.24 114.58 124.10 2r5z h GLU 232 Ca 0.06 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.01 2r5z h GLU 232 Cb 0.65 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.94 2r5z h GLU 232 CO 0.04 0.88 -0.45 1.49 -0.73 0.00 0.00 179.01 180.24 2r5z h GLU 233 N 0.84 -1.17 -0.81 1.92 4.57 0.19 -1.65 114.58 118.47 2r5z h GLU 233 Ca 0.16 0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.47 2r5z h GLU 233 Cb 0.45 0.27 -0.05 0.00 -0.16 0.00 0.00 28.75 29.25 2r5z h GLU 233 CO 0.02 -0.78 0.51 -0.07 -1.18 0.00 0.00 179.01 177.51 2r5z h LEU 234 N -1.21 0.82 -0.38 1.64 3.38 -0.26 -1.24 115.31 118.05 2r5z h LEU 234 Ca -0.12 0.01 0.08 0.00 0.09 0.00 0.00 57.88 57.94 2r5z h LEU 234 Cb 0.94 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.44 2r5z h LEU 234 CO 0.18 0.55 -0.14 0.00 0.09 0.00 0.00 178.44 179.12 2r5z h ALA 235 N 1.36 0.18 -0.26 1.53 0.00 -0.35 0.24 119.26 121.96 2r5z h ALA 235 Ca 0.34 0.14 -0.16 0.00 0.00 0.00 0.00 54.91 55.23 2r5z h ALA 235 Cb 0.08 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2r5z h ALA 235 CO -0.14 -0.51 -0.49 0.07 0.00 0.00 0.00 179.25 178.18 2r5z h ARG 236 N -0.07 0.72 -0.47 0.00 0.11 -0.89 0.64 114.38 114.42 2r5z h ARG 236 Ca 0.19 -0.42 0.03 0.00 0.10 0.00 0.00 59.98 59.87 2r5z h ARG 236 Cb 0.36 0.04 -0.03 0.00 1.11 0.00 0.00 29.97 31.44 2r5z h ARG 236 CO -0.43 1.04 0.27 0.87 0.10 0.00 0.00 179.97 181.82 2r5z h LYS 237 N 0.56 0.52 0.00 0.08 1.57 -0.27 -2.21 116.57 116.82 2r5z h LYS 237 Ca 0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2r5z h LYS 237 Cb 1.06 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2r5z h LYS 237 CO 0.10 0.34 -0.19 0.00 -0.57 0.00 0.00 179.45 179.13 2r5z n GLY 239 N 1.48 -0.12 3.13 0.00 0.00 0.05 -4.85 105.19 104.88 2r5z n GLY 239 Ca 0.06 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2r5z n GLY 239 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2r5z s ILE 240 N -3.25 0.15 0.95 -0.61 -4.36 -0.22 -5.04 121.20 108.82 2r5z s ILE 240 Ca 0.11 -1.22 -0.11 0.00 -0.26 0.00 0.00 60.65 59.16 2r5z s ILE 240 Cb -0.05 -1.09 0.17 0.00 1.25 0.00 0.00 42.46 42.74 2r5z s ILE 240 CO 0.52 -0.67 1.10 0.28 0.24 0.00 0.00 174.94 176.40 2r5z s THR 241 N -3.08 2.34 0.29 8.37 -1.32 -1.26 -4.30 115.64 116.67 2r5z s THR 241 Ca -0.01 0.11 0.14 0.00 -1.21 0.00 0.00 61.69 60.73 2r5z s THR 241 Cb 0.02 -2.30 0.07 0.00 -1.51 0.00 0.00 72.50 68.78 2r5z s THR 241 CO -0.07 -0.15 1.74 1.62 -2.21 0.00 0.00 174.62 175.56 2r5z h VAL 242 N -1.90 1.19 0.25 5.08 3.04 -1.92 -1.98 116.25 120.02 2r5z h VAL 242 Ca -0.49 -1.59 -0.01 0.00 -1.01 0.00 0.00 66.70 63.59 2r5z h VAL 242 Cb 1.28 1.89 0.00 0.00 -2.01 0.00 0.00 31.29 32.46 2r5z h VAL 242 CO 0.48 0.44 -0.12 0.28 -1.01 0.00 0.00 177.57 177.63 2r5z h SER 243 N 0.00 -0.28 -0.92 3.17 0.02 -1.96 0.15 113.55 113.72 2r5z h SER 243 Ca -0.00 -0.10 0.15 0.00 -0.84 0.00 0.00 61.79 61.00 2r5z h SER 243 Cb 0.86 0.07 -0.08 0.00 0.14 0.00 0.00 62.40 63.39 2r5z h SER 243 CO 0.06 -0.07 0.59 1.56 -1.14 0.00 0.00 176.83 177.83 2r5z h GLN 244 N -0.49 0.71 0.07 3.45 4.20 -1.82 0.78 115.11 122.00 2r5z h GLN 244 Ca -0.03 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2r5z h GLN 244 Cb 0.37 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2r5z h GLN 244 CO 0.06 0.47 -0.03 0.28 -0.67 0.00 0.00 178.83 178.94 2r5z h VAL 245 N 0.73 1.20 -0.82 -0.54 2.07 -1.13 -0.65 116.25 117.12 2r5z h VAL 245 Ca 0.47 -0.99 0.12 0.00 0.82 0.00 0.00 66.70 67.12 2r5z h VAL 245 Cb 0.73 1.84 -0.08 0.00 -1.52 0.00 0.00 31.29 32.26 2r5z h VAL 245 CO -0.23 0.24 0.44 -1.28 0.02 0.00 0.00 177.57 176.76 2r5z h SER 246 N -0.54 0.57 -0.12 0.57 0.87 0.13 0.63 113.55 115.67 2r5z h SER 246 Ca -0.01 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 2r5z h SER 246 Cb 0.47 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2r5z h SER 246 CO 0.01 0.29 0.01 0.78 -0.53 0.00 0.00 176.83 177.40 2r5z h ASN 247 N 0.68 0.20 -0.64 6.23 2.35 0.55 -2.10 115.58 122.85 2r5z h ASN 247 Ca 0.42 -0.28 0.12 0.00 -0.55 0.00 0.00 56.30 56.01 2r5z h ASN 247 Cb 0.50 -0.05 -0.09 0.00 0.05 0.00 0.00 38.32 38.73 2r5z h ASN 247 CO -0.31 0.43 0.16 -0.25 -1.65 0.00 0.00 177.43 175.82 2r5z h TRP 248 N -0.04 0.26 -0.19 1.19 7.01 0.26 -0.39 115.95 124.05 2r5z h TRP 248 Ca 0.04 0.04 -0.11 0.00 2.11 0.00 0.00 58.89 60.97 2r5z h TRP 248 Cb 0.32 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 2r5z h TRP 248 CO 0.02 -0.02 -0.35 0.74 -2.79 0.00 0.00 178.44 176.05 2r5z h PHE 249 N 0.30 0.45 0.51 2.65 -1.00 -0.77 0.21 116.94 119.29 2r5z h PHE 249 Ca 0.34 -0.11 -0.03 0.00 2.81 0.00 0.00 57.97 60.98 2r5z h PHE 249 Cb 0.51 -0.10 0.01 0.00 3.61 0.00 0.00 35.95 39.97 2r5z h PHE 249 CO -0.23 0.69 -0.25 0.78 -1.61 0.00 0.00 178.31 177.69 2r5z h GLY 250 N 1.10 -0.72 1.21 -1.45 0.00 -0.57 -0.53 103.07 102.12 2r5z h GLY 250 Ca 0.04 0.27 0.05 0.00 0.00 0.00 0.00 47.33 47.68 2r5z h GLY 250 CO 0.06 -0.26 0.41 3.43 0.00 0.00 0.00 176.54 180.18 2r5z h ASN 251 N -0.86 0.58 -0.17 0.19 -0.26 -1.03 -2.55 115.58 111.49 2r5z h ASN 251 Ca -0.07 -0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.62 2r5z h ASN 251 Cb 0.59 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.72 2r5z h ASN 251 CO 0.12 0.39 -0.09 0.50 -1.06 0.00 0.00 177.43 177.29 2r5z h LYS 252 N 0.67 0.37 -0.00 0.81 1.63 -0.33 -1.77 116.57 117.95 2r5z h LYS 252 Ca 0.26 -0.16 0.02 0.00 -0.85 0.00 0.00 60.65 59.92 2r5z h LYS 252 Cb 0.18 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 2r5z h LYS 252 CO -0.08 0.68 -0.12 0.00 -3.45 0.00 0.00 179.45 176.49 2r5z h ARG 253 N 0.04 -0.19 -0.15 1.90 3.08 -0.75 0.31 114.38 118.62 2r5z h ARG 253 Ca 0.04 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2r5z h ARG 253 Cb 0.57 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2r5z h ARG 253 CO 0.03 -0.13 0.07 0.82 -1.07 0.00 0.00 179.97 179.69 2r5z h ILE 254 N -0.20 1.11 0.00 2.04 5.03 -1.50 -0.47 117.51 123.53 2r5z h ILE 254 Ca 0.04 -0.32 -0.00 0.00 -0.12 0.00 0.00 64.86 64.46 2r5z h ILE 254 Cb 0.26 1.06 -0.00 0.00 -3.03 0.00 0.00 36.82 35.10 2r5z h ILE 254 CO -0.12 0.10 -0.01 0.03 -0.68 0.00 0.00 178.15 177.48 2r5z h ARG 255 N 0.12 0.00 0.10 2.37 3.08 -1.21 -0.05 114.38 118.79 2r5z h ARG 255 Ca 0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2r5z h ARG 255 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2r5z h ARG 255 CO -0.01 0.01 -0.05 -0.92 -1.07 0.00 0.00 179.97 177.93 2r5z h TYR 256 N 0.00 -0.13 -0.17 3.04 3.20 -0.07 -3.30 116.97 119.54 2r5z h TYR 256 Ca -0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2r5z h TYR 256 Cb 0.40 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.66 2r5z h TYR 256 CO 0.00 0.38 -0.18 0.87 -1.64 0.00 0.00 178.16 177.60 2r5z h LYS 257 N -0.83 -0.19 0.00 1.82 1.57 -0.50 -1.25 116.57 117.19 2r5z h LYS 257 Ca -0.01 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r5z h LYS 257 Cb 0.57 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2r5z h LYS 257 CO 0.02 -0.13 0.00 1.63 -0.57 0.00 0.00 179.45 180.40 2r5z n LYS 258 N -5.32 0.13 -0.23 3.15 5.02 -0.09 -1.75 118.16 119.06 2r5z n LYS 258 Ca -0.02 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.33 2r5z n LYS 258 Cb 0.24 -1.45 0.09 0.00 -0.02 0.00 0.00 35.03 33.88 2r5z n LYS 258 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2r5z n ASN 259 N -0.95 1.47 0.00 4.39 4.05 -0.48 -5.08 115.26 118.66 2r5z n ASN 259 Ca 0.03 -2.68 0.12 0.00 0.45 0.00 0.00 54.58 52.49 2r5z n ASN 259 Cb 0.01 -0.34 0.70 0.00 1.23 0.00 0.00 39.78 41.38 2r5z n ASN 259 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83