#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nei n GLY 202 N 0.00 -0.96 3.39 3.03 0.00 -1.26 -5.01 105.19 104.38 1nei n GLY 202 Ca 0.00 0.46 -0.24 0.00 0.00 0.00 0.00 46.02 46.24 1nei n GLY 202 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nei s LYS 203 N -5.10 1.44 -0.42 1.61 2.20 -1.26 -5.11 119.74 113.11 1nei s LYS 203 Ca 0.38 -1.51 -0.13 0.00 -0.36 0.00 0.00 55.97 54.35 1nei s LYS 203 Cb -0.08 -1.62 0.05 0.00 -1.51 0.00 0.00 37.83 34.67 1nei s LYS 203 CO 0.78 0.34 0.29 0.00 -0.36 0.00 0.00 175.35 176.39 1nei s ALA 204 N -1.93 3.40 0.19 3.13 0.00 -1.26 -5.04 121.76 120.24 1nei s ALA 204 Ca 0.20 -1.90 -0.09 0.00 0.00 0.00 0.00 51.96 50.16 1nei s ALA 204 Cb -0.07 -2.79 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 1nei s ALA 204 CO 0.09 -1.54 0.32 0.95 0.00 0.00 0.00 175.76 175.57 1nei s THR 205 N 1.58 0.04 0.01 0.00 -4.23 -1.26 -4.75 115.64 107.03 1nei s THR 205 Ca 0.03 -1.45 0.01 0.00 -1.18 0.00 0.00 61.69 59.11 1nei s THR 205 Cb -0.21 -2.00 -0.01 0.00 1.34 0.00 0.00 72.50 71.62 1nei s THR 205 CO 0.07 -0.19 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.60 1nei s TYR 206 N -4.00 0.41 -0.34 3.99 1.51 0.28 -4.96 117.35 114.23 1nei s TYR 206 Ca 0.21 -0.21 -0.04 0.00 -1.01 0.00 0.00 57.07 56.01 1nei s TYR 206 Cb 0.03 -0.26 0.06 0.00 -0.11 0.00 0.00 41.96 41.67 1nei s TYR 206 CO 0.03 -0.04 0.10 0.99 -1.11 0.00 0.00 175.55 175.52 1nei s THR 207 N -0.52 3.45 -0.26 -0.71 2.01 -1.26 -1.06 115.64 117.28 1nei s THR 207 Ca -0.03 -1.41 -0.07 0.00 0.31 0.00 0.00 61.69 60.49 1nei s THR 207 Cb -0.04 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.39 1nei s THR 207 CO -0.00 -0.27 0.08 -0.69 -0.69 0.00 0.00 174.62 173.04 1nei s VAL 208 N 1.30 4.31 0.06 3.82 1.01 0.13 -4.94 120.40 126.09 1nei s VAL 208 Ca -0.01 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.80 1nei s VAL 208 Cb -0.20 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1nei s VAL 208 CO 0.00 0.30 -0.09 -0.89 0.00 0.00 0.00 175.10 174.43 1nei s THR 209 N 1.61 3.47 -0.12 3.92 2.01 -1.26 0.88 115.64 126.14 1nei s THR 209 Ca 0.06 -1.04 -0.04 0.00 0.31 0.00 0.00 61.69 60.98 1nei s THR 209 Cb -0.15 -2.56 0.05 0.00 0.01 0.00 0.00 72.50 69.84 1nei s THR 209 CO 0.04 0.25 0.09 -0.69 -0.69 0.00 0.00 174.62 173.61 1nei s VAL 210 N -1.10 -0.11 -0.06 3.82 1.01 0.25 -4.98 120.40 119.22 1nei s VAL 210 Ca 0.19 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.31 1nei s VAL 210 Cb -0.11 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 1nei s VAL 210 CO 0.11 -0.09 -0.22 -0.89 0.00 0.00 0.00 175.10 174.01 1nei s THR 211 N 2.17 1.81 -0.55 3.92 2.01 -1.26 -1.37 115.64 122.36 1nei s THR 211 Ca 0.03 -0.92 -0.18 0.00 0.31 0.00 0.00 61.69 60.94 1nei s THR 211 Cb -0.14 -1.54 0.10 0.00 0.01 0.00 0.00 72.50 70.93 1nei s THR 211 CO -0.07 0.51 0.59 0.20 -0.69 0.00 0.00 174.62 175.16 1nei s ASN 212 N -0.02 6.19 0.26 3.53 0.01 0.22 -4.88 114.94 120.26 1nei s ASN 212 Ca -0.06 -1.49 0.19 0.00 -0.71 0.00 0.00 52.86 50.79 1nei s ASN 212 Cb -0.13 -2.26 0.98 0.00 0.41 0.00 0.00 41.25 40.25 1nei s ASN 212 CO 0.04 -0.95 1.58 0.59 -1.51 0.00 0.00 177.10 176.84 1nei n ASN 213 N 5.82 0.49 0.08 -1.22 3.02 -1.26 0.37 115.26 122.56 1nei n ASN 213 Ca -0.11 0.71 -0.16 0.00 -0.03 0.00 0.00 54.58 54.99 1nei n ASN 213 Cb 0.42 -0.78 -0.14 0.00 -0.61 0.00 0.00 39.78 38.67 1nei n ASN 213 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1nei h SER 214 N 0.00 0.38 -0.02 6.41 4.64 -1.95 -3.32 113.55 119.69 1nei h SER 214 Ca 0.00 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1nei h SER 214 Cb 0.06 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1nei h SER 214 CO 0.00 1.37 0.00 -3.20 -0.87 0.00 0.00 176.83 174.13 1nei n ASN 215 N -3.48 1.92 -1.07 4.97 5.15 0.14 -4.96 115.26 117.94 1nei n ASN 215 Ca -0.12 -1.46 -0.12 0.00 -0.60 0.00 0.00 54.58 52.28 1nei n ASN 215 Cb 1.03 -0.01 -0.05 0.00 -0.53 0.00 0.00 39.78 40.22 1nei n ASN 215 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nei n GLY 216 N 0.60 1.16 3.67 8.20 0.00 1.16 -4.91 105.19 115.07 1nei n GLY 216 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1nei n GLY 216 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nei s VAL 217 N -1.98 5.09 -0.01 1.61 1.01 -0.95 -4.87 120.40 120.31 1nei s VAL 217 Ca 0.00 1.04 0.05 0.00 0.00 0.00 0.00 61.98 63.07 1nei s VAL 217 Cb 0.00 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1nei s VAL 217 CO 0.00 0.18 -0.14 -0.94 0.00 0.00 0.00 175.10 174.20 1nei s SER 218 N 1.07 4.04 -0.14 3.32 1.04 -1.26 0.73 113.70 122.50 1nei s SER 218 Ca 0.26 -0.26 -0.11 0.00 0.48 0.00 0.00 55.95 56.32 1nei s SER 218 Cb -0.16 -0.80 0.04 0.00 0.10 0.00 0.00 66.02 65.20 1nei s SER 218 CO 0.10 0.31 0.35 -0.69 0.98 0.00 0.00 173.24 174.29 1nei s VAL 219 N -0.84 -0.01 0.10 5.02 1.01 -0.47 -4.97 120.40 120.25 1nei s VAL 219 Ca 0.13 0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.24 1nei s VAL 219 Cb -0.11 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1nei s VAL 219 CO 0.03 0.01 -0.20 -1.81 0.00 0.00 0.00 175.10 173.13 1nei s ASP 220 N 0.53 3.74 -0.04 3.32 1.11 -1.26 0.86 116.67 124.93 1nei s ASP 220 Ca -0.03 -0.57 -0.00 0.00 0.18 0.00 0.00 52.55 52.12 1nei s ASP 220 Cb -0.04 -0.48 0.03 0.00 1.07 0.00 0.00 42.92 43.49 1nei s ASP 220 CO -0.03 0.20 0.01 -0.31 1.18 0.00 0.00 175.17 176.22 1nei s TYR 221 N -1.08 0.31 -0.33 4.23 1.51 0.25 -4.96 117.35 117.29 1nei s TYR 221 Ca 0.16 0.03 -0.10 0.00 -1.01 0.00 0.00 57.07 56.15 1nei s TYR 221 Cb -0.10 -0.48 0.00 0.00 -0.11 0.00 0.00 41.96 41.27 1nei s TYR 221 CO 0.08 -0.17 0.17 -2.00 -1.11 0.00 0.00 175.55 172.52 1nei s GLU 222 N 1.40 3.18 0.04 -0.62 2.12 -1.26 0.21 118.70 123.76 1nei s GLU 222 Ca -0.04 -0.83 0.01 0.00 0.36 0.00 0.00 54.97 54.46 1nei s GLU 222 Cb -0.13 -3.61 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 1nei s GLU 222 CO -0.03 -0.50 -0.05 -0.08 -0.54 0.00 0.00 175.26 174.07 1nei s THR 223 N 1.59 0.30 -0.67 -1.70 -1.32 -0.23 -4.98 115.64 108.64 1nei s THR 223 Ca 0.04 -1.15 -0.10 0.00 -1.21 0.00 0.00 61.69 59.27 1nei s THR 223 Cb -0.18 -0.62 0.17 0.00 -1.51 0.00 0.00 72.50 70.36 1nei s THR 223 CO 0.06 -0.55 0.56 -0.70 -2.21 0.00 0.00 174.62 171.78 1nei s GLU 224 N -1.97 3.01 -0.23 7.08 2.12 -1.26 -0.56 118.70 126.90 1nei s GLU 224 Ca -0.09 -2.26 -0.03 0.00 0.36 0.00 0.00 54.97 52.95 1nei s GLU 224 Cb -0.07 -4.11 0.07 0.00 0.26 0.00 0.00 34.13 30.28 1nei s GLU 224 CO -0.02 -1.24 0.06 0.95 -0.54 0.00 0.00 175.26 174.47 1nei s THR 225 N 0.49 0.53 0.00 -1.70 -4.23 -1.26 -4.99 115.64 104.49 1nei s THR 225 Ca 0.14 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 1nei s THR 225 Cb -0.18 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.51 1nei s THR 225 CO -0.04 -0.35 0.09 -0.81 -0.54 0.00 0.00 174.62 172.96 1nei n PRO 226 N 5.03 0.00 0.12 3.99 -0.04 -1.26 -3.85 135.00 138.99 1nei n PRO 226 Ca -0.07 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.37 1nei n PRO 226 Cb 0.46 -0.48 0.10 0.00 -0.04 0.00 0.00 33.50 33.54 1nei n PRO 226 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1nei h MET 227 N 0.00 0.00 -0.88 0.54 2.86 -2.02 -3.12 114.93 112.31 1nei h MET 227 Ca 0.00 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 57.85 1nei h MET 227 Cb 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.60 1nei h MET 227 CO 0.00 0.69 0.59 1.79 1.06 0.00 0.00 176.91 181.03 1nei h THR 228 N 0.00 0.67 -0.74 2.22 1.35 -1.93 0.53 112.91 115.00 1nei h THR 228 Ca -0.01 -0.11 0.17 0.00 -0.55 0.00 0.00 66.41 65.91 1nei h THR 228 Cb 1.27 0.31 -0.04 0.00 -1.73 0.00 0.00 68.15 67.96 1nei h THR 228 CO 0.09 0.06 0.50 -0.07 -0.25 0.00 0.00 175.52 175.85 1nei h LEU 229 N 0.32 0.26 0.00 3.87 3.38 -1.65 0.86 115.31 122.36 1nei h LEU 229 Ca 0.45 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.39 1nei h LEU 229 Cb 1.23 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1nei h LEU 229 CO -0.14 0.13 -0.57 -0.07 0.09 0.00 0.00 178.44 177.88 1nei h LEU 230 N 0.28 0.00 -9.69 1.67 3.38 -0.16 -3.43 115.31 107.36 1nei h LEU 230 Ca 0.36 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.81 1nei h LEU 230 Cb 1.02 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.81 1nei h LEU 230 CO -0.09 0.20 0.70 -0.69 0.09 0.00 0.00 178.44 178.65 1nei s VAL 231 N -3.15 3.01 0.04 1.22 1.01 0.30 -4.93 120.40 117.90 1nei s VAL 231 Ca 0.03 0.82 -0.17 0.00 0.00 0.00 0.00 61.98 62.66 1nei s VAL 231 Cb 0.07 -3.53 -0.21 0.00 0.00 0.00 0.00 36.38 32.71 1nei s VAL 231 CO 0.74 0.12 1.17 1.55 0.00 0.00 0.00 175.10 178.68 1nei h PRO 232 N 5.45 0.54 -0.42 2.72 0.13 -1.88 0.26 132.00 138.79 1nei h PRO 232 Ca -0.45 -0.52 -0.00 0.00 -0.87 0.00 0.00 66.00 64.16 1nei h PRO 232 Cb 1.21 0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.46 1nei h PRO 232 CO 0.79 1.15 0.25 0.93 -0.23 0.00 0.00 178.00 180.89 1nei h GLU 233 N 0.12 0.56 0.08 0.86 5.08 -1.91 2.81 114.58 122.18 1nei h GLU 233 Ca -0.07 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.09 1nei h GLU 233 Cb 1.36 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1nei h GLU 233 CO 0.14 0.40 -0.75 0.28 -1.00 0.00 0.00 179.01 178.07 1nei h VAL 234 N 0.57 1.43 -0.40 3.13 2.07 -1.80 -2.81 116.25 118.44 1nei h VAL 234 Ca 0.15 -2.41 -0.05 0.00 0.82 0.00 0.00 66.70 65.21 1nei h VAL 234 Cb -0.02 3.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 1nei h VAL 234 CO -0.03 0.64 0.05 0.00 0.02 0.00 0.00 177.57 178.25 1nei h ALA 235 N -0.04 0.54 -0.30 1.67 0.00 -0.15 0.30 119.26 121.27 1nei h ALA 235 Ca -0.16 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1nei h ALA 235 Cb 1.44 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1nei h ALA 235 CO 0.05 0.26 0.06 0.00 0.00 0.00 0.00 179.25 179.62 1nei h ALA 236 N 0.92 0.32 -0.32 0.00 0.00 0.49 0.84 119.26 121.50 1nei h ALA 236 Ca 0.12 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1nei h ALA 236 Cb 0.39 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1nei h ALA 236 CO 0.01 -0.35 -0.19 1.49 0.00 0.00 0.00 179.25 180.21 1nei h GLU 237 N 0.17 0.60 0.39 0.00 4.81 -1.29 0.12 114.58 119.38 1nei h GLU 237 Ca 0.14 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1nei h GLU 237 Cb 0.15 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1nei h GLU 237 CO -0.19 0.75 -0.19 0.28 -0.73 0.00 0.00 179.01 178.94 1nei h VAL 238 N 0.53 0.57 -0.03 0.32 2.07 0.73 1.81 116.25 122.26 1nei h VAL 238 Ca 0.09 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1nei h VAL 238 Cb 0.63 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1nei h VAL 238 CO 0.04 0.08 -0.10 0.40 0.02 0.00 0.00 177.57 178.01 1nei h ILE 239 N -0.81 0.73 -0.51 4.57 1.08 0.72 0.80 117.51 124.09 1nei h ILE 239 Ca -0.05 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 1nei h ILE 239 Cb 0.53 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 1nei h ILE 239 CO 0.09 0.00 0.23 0.50 -0.69 0.00 0.00 178.15 178.27 1nei h LYS 240 N -0.16 0.75 -0.61 2.37 3.11 -0.75 -0.56 116.57 120.72 1nei h LYS 240 Ca 0.05 -0.12 0.04 0.00 -2.81 0.00 0.00 60.65 57.80 1nei h LYS 240 Cb 0.23 -0.13 -0.04 0.00 -1.00 0.00 0.00 32.23 31.29 1nei h LYS 240 CO -0.13 0.64 0.36 0.22 -2.81 0.00 0.00 179.45 177.73 1nei h ASP 241 N 0.68 0.57 -0.05 4.20 1.82 0.35 2.71 116.42 126.70 1nei h ASP 241 Ca 0.17 0.01 0.01 0.00 -0.39 0.00 0.00 57.03 56.83 1nei h ASP 241 Cb 0.16 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 1nei h ASP 241 CO -0.02 0.39 0.01 -0.07 -1.61 0.00 0.00 179.24 177.94 1nei h LEU 242 N 0.70 0.00 -0.23 2.28 4.07 0.11 0.52 115.31 122.76 1nei h LEU 242 Ca 0.26 0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.17 1nei h LEU 242 Cb 0.08 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 1nei h LEU 242 CO -0.13 0.01 -0.08 0.58 -1.08 0.00 0.00 178.44 177.74 1nei h VAL 243 N 0.03 1.30 -0.93 1.22 2.07 -0.44 0.17 116.25 119.66 1nei h VAL 243 Ca 0.02 -1.12 0.12 0.00 0.82 0.00 0.00 66.70 66.54 1nei h VAL 243 Cb 0.02 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 1nei h VAL 243 CO -0.03 0.34 0.60 0.78 0.02 0.00 0.00 177.57 179.28 1nei h ASN 244 N 0.17 0.81 -0.08 0.57 -0.26 0.50 0.45 115.58 117.75 1nei h ASN 244 Ca 0.05 0.04 -0.23 0.00 -0.56 0.00 0.00 56.30 55.60 1nei h ASN 244 Cb 0.56 -0.13 0.01 0.00 -1.06 0.00 0.00 38.32 37.71 1nei h ASN 244 CO 0.03 0.45 -0.83 0.74 -1.06 0.00 0.00 177.43 176.75 1nei h THR 245 N 0.88 1.30 -0.90 2.81 2.02 0.31 -0.89 112.91 118.43 1nei h THR 245 Ca 0.45 -2.06 -0.01 0.00 0.77 0.00 0.00 66.41 65.56 1nei h THR 245 Cb 0.51 2.20 -0.04 0.00 -1.74 0.00 0.00 68.15 69.08 1nei h THR 245 CO -0.21 0.64 0.53 0.58 0.37 0.00 0.00 175.52 177.43 1nei h VAL 246 N 0.39 1.25 -0.08 3.16 2.07 0.82 -1.76 116.25 122.10 1nei h VAL 246 Ca -0.08 -0.56 -0.18 0.00 0.82 0.00 0.00 66.70 66.70 1nei h VAL 246 Cb 1.48 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1nei h VAL 246 CO 0.17 0.27 -0.72 0.03 0.02 0.00 0.00 177.57 177.34 1nei h ARG 247 N 1.24 0.40 -0.59 1.57 3.08 -0.15 -3.04 114.38 116.88 1nei h ARG 247 Ca 0.32 -0.32 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1nei h ARG 247 Cb -0.04 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1nei h ARG 247 CO -0.06 0.96 0.39 0.77 -1.07 0.00 0.00 179.97 180.96 1nei h SER 248 N 0.27 0.57 0.11 7.04 0.02 -0.33 0.90 113.55 122.13 1nei h SER 248 Ca -0.03 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1nei h SER 248 Cb 1.29 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 1nei h SER 248 CO 0.12 0.39 -0.04 0.22 -1.14 0.00 0.00 176.83 176.38 1nei h TYR 249 N 0.66 0.00 0.00 3.45 5.03 -1.24 0.15 116.97 125.02 1nei h TYR 249 Ca 0.24 0.00 -0.18 0.00 2.58 0.00 0.00 58.73 61.38 1nei h TYR 249 Cb 0.15 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.40 1nei h TYR 249 CO -0.00 0.04 -0.88 0.22 -1.32 0.00 0.00 178.16 176.21 1nei h ASP 250 N 0.00 0.00 -3.54 -2.11 3.58 -0.92 -3.45 116.42 109.98 1nei h ASP 250 Ca -0.00 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 56.96 1nei h ASP 250 Cb 0.10 0.00 0.04 0.00 1.72 0.00 0.00 39.33 41.19 1nei h ASP 250 CO 0.00 0.81 0.11 0.42 -2.88 0.00 0.00 179.24 177.70 1nei s THR 251 N -2.80 4.74 0.03 2.25 -4.23 0.04 -5.01 115.64 110.66 1nei s THR 251 Ca 0.02 0.14 -0.16 0.00 -1.18 0.00 0.00 61.69 60.50 1nei s THR 251 Cb 0.09 -3.81 -0.31 0.00 1.34 0.00 0.00 72.50 69.81 1nei s THR 251 CO 0.79 -0.78 1.04 -0.08 -0.54 0.00 0.00 174.62 175.05 1nei h GLU 252 N 0.19 0.55 -7.34 3.99 4.22 -1.89 -3.46 114.58 110.85 1nei h GLU 252 Ca -0.47 -0.81 -0.51 0.00 0.08 0.00 0.00 59.36 57.66 1nei h GLU 252 Cb 1.21 0.28 0.11 0.00 0.50 0.00 0.00 28.75 30.85 1nei h GLU 252 CO 0.61 1.37 0.35 -0.80 -2.18 0.00 0.00 179.01 178.37 1nei s ASN 253 N -7.39 5.04 0.22 1.04 -0.87 -1.26 -5.07 114.94 106.66 1nei s ASN 253 Ca -0.10 1.61 -0.18 0.00 -1.57 0.00 0.00 52.86 52.62 1nei s ASN 253 Cb 0.04 -2.43 0.02 0.00 -0.02 0.00 0.00 41.25 38.87 1nei s ASN 253 CO 0.92 -1.66 0.56 -1.61 -2.57 0.00 0.00 177.10 172.74 1nei s GLU 254 N -5.03 1.50 0.54 -0.60 0.41 -1.26 -4.85 118.70 109.41 1nei s GLU 254 Ca 0.59 -0.96 0.08 0.00 -0.41 0.00 0.00 54.97 54.27 1nei s GLU 254 Cb -0.15 0.53 0.06 0.00 -1.78 0.00 0.00 34.13 32.79 1nei s GLU 254 CO 0.55 -0.65 0.62 -3.38 -0.49 0.00 0.00 175.26 171.91 1nei s HIS 255 N -3.91 1.69 0.22 1.61 -3.43 -1.26 -5.12 115.29 105.09 1nei s HIS 255 Ca 0.12 -0.72 0.02 0.00 -0.80 0.00 0.00 55.06 53.68 1nei s HIS 255 Cb -0.02 -2.13 -0.04 0.00 -1.43 0.00 0.00 32.58 28.97 1nei s HIS 255 CO 0.01 -0.80 0.38 0.16 -2.00 0.00 0.00 174.74 172.49 1nei s ASP 256 N -4.48 6.35 -0.14 7.38 1.47 -1.26 -5.05 116.67 120.94 1nei s ASP 256 Ca 0.52 0.28 -0.29 0.00 1.18 0.00 0.00 52.55 54.23 1nei s ASP 256 Cb -0.05 -1.95 -0.02 0.00 -0.34 0.00 0.00 42.92 40.56 1nei s ASP 256 CO 0.32 -0.06 1.30 0.54 0.68 0.00 0.00 175.17 177.94 1nei s VAL 257 N -1.93 4.19 -0.99 2.11 0.11 -1.26 -4.90 120.40 117.74 1nei s VAL 257 Ca 0.37 1.46 -0.07 0.00 -2.93 0.00 0.00 61.98 60.81 1nei s VAL 257 Cb -0.10 -3.94 -0.04 0.00 -1.53 0.00 0.00 36.38 30.77 1nei s VAL 257 CO 0.30 -0.11 2.91 0.00 -3.33 0.00 0.00 175.10 174.87 1nei n GLY 259 N 2.34 -0.18 3.02 0.00 0.00 -1.26 -5.29 105.19 103.82 1nei n GLY 259 Ca 0.61 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.80 1nei n GLY 259 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11