#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1i s PRO 202 N 0.00 3.62 0.31 -2.82 0.04 -1.26 -4.79 135.00 130.10 1d1i s PRO 202 Ca 0.00 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 1d1i s PRO 202 Cb 0.00 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.34 1d1i s PRO 202 CO 0.00 -0.60 1.58 -0.51 0.04 0.00 0.00 177.00 177.50 1d1i s ASP 203 N -1.84 6.36 -0.10 6.66 1.11 -1.26 -1.98 116.67 125.61 1d1i s ASP 203 Ca 0.69 2.97 -0.08 0.00 0.18 0.00 0.00 52.55 56.32 1d1i s ASP 203 Cb -0.20 -2.64 -0.05 0.00 1.07 0.00 0.00 42.92 41.10 1d1i s ASP 203 CO 0.24 -0.91 -0.18 0.00 1.18 0.00 0.00 175.17 175.50 1d1i s VAL 205 N -2.32 0.06 -0.03 0.00 -7.23 -1.16 -5.01 120.40 104.71 1d1i s VAL 205 Ca -0.18 -0.52 0.04 0.00 -1.81 0.00 0.00 61.98 59.52 1d1i s VAL 205 Cb 0.06 -0.45 -0.00 0.00 0.56 0.00 0.00 36.38 36.54 1d1i s VAL 205 CO 0.23 -0.28 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.71 1d1i s THR 206 N -1.10 1.18 -3.57 5.32 2.01 -1.26 -1.22 115.64 117.00 1d1i s THR 206 Ca -0.12 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.30 1d1i s THR 206 Cb -0.06 -1.02 0.00 0.00 0.01 0.00 0.00 72.50 71.43 1d1i s THR 206 CO 0.02 0.35 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 1d1i n GLY 207 N 3.16 -2.00 3.83 4.40 0.00 -0.58 -4.64 105.19 109.36 1d1i n GLY 207 Ca -0.18 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 1d1i n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1i s LYS 208 N -1.78 4.11 -0.09 1.61 1.02 -1.26 -1.12 119.74 122.23 1d1i s LYS 208 Ca 0.00 0.99 -0.30 0.00 0.02 0.00 0.00 55.97 56.68 1d1i s LYS 208 Cb 0.00 -2.22 -0.02 0.00 -0.52 0.00 0.00 37.83 35.07 1d1i s LYS 208 CO 0.00 -0.06 1.13 0.08 -0.92 0.00 0.00 175.35 175.58 1d1i s VAL 209 N -2.27 4.45 -0.10 3.17 1.01 -1.26 -4.44 120.40 120.96 1d1i s VAL 209 Ca 0.60 1.76 -0.27 0.00 0.00 0.00 0.00 61.98 64.06 1d1i s VAL 209 Cb -0.09 -4.13 -0.26 0.00 0.00 0.00 0.00 36.38 31.90 1d1i s VAL 209 CO 0.19 -0.02 0.87 -0.08 0.00 0.00 0.00 175.10 176.05 1d1i h GLU 210 N 7.40 0.07 -3.17 2.72 4.81 -1.47 -3.47 114.58 121.48 1d1i h GLU 210 Ca -0.31 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 1d1i h GLU 210 Cb 1.14 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 30.46 1d1i h GLU 210 CO 0.89 0.99 0.11 1.52 -0.73 0.00 0.00 179.01 181.78 1d1i s TYR 211 N -2.54 -0.27 0.23 0.92 1.13 -1.25 -5.01 117.35 110.56 1d1i s TYR 211 Ca -0.17 -0.05 0.06 0.00 -1.41 0.00 0.00 57.07 55.49 1d1i s TYR 211 Cb -0.02 0.48 -0.05 0.00 -1.10 0.00 0.00 41.96 41.28 1d1i s TYR 211 CO 0.72 -0.93 -0.08 0.95 -2.51 0.00 0.00 175.55 173.70 1d1i s THR 212 N -3.84 1.49 -0.13 -3.49 -4.23 -1.26 -1.72 115.64 102.46 1d1i s THR 212 Ca 0.06 -2.13 -0.07 0.00 -1.18 0.00 0.00 61.69 58.38 1d1i s THR 212 Cb -0.02 -2.22 0.05 0.00 1.34 0.00 0.00 72.50 71.66 1d1i s THR 212 CO -0.05 -0.46 0.31 -0.75 -0.54 0.00 0.00 174.62 173.13 1d1i s LYS 213 N -3.73 0.27 0.01 3.99 2.20 -0.13 -4.98 119.74 117.38 1d1i s LYS 213 Ca 0.25 0.64 -0.21 0.00 -0.36 0.00 0.00 55.97 56.29 1d1i s LYS 213 Cb 0.03 -0.08 -0.05 0.00 -1.51 0.00 0.00 37.83 36.21 1d1i s LYS 213 CO 0.08 -0.17 0.63 -0.47 -0.36 0.00 0.00 175.35 175.06 1d1i s TYR 214 N 1.37 3.70 0.30 4.03 6.14 -1.26 -0.44 117.35 131.19 1d1i s TYR 214 Ca -0.09 1.26 0.08 0.00 0.64 0.00 0.00 57.07 58.96 1d1i s TYR 214 Cb -0.10 -2.65 -0.03 0.00 0.42 0.00 0.00 41.96 39.60 1d1i s TYR 214 CO -0.10 0.35 0.21 -0.80 0.64 0.00 0.00 175.55 175.84 1d1i s ASN 215 N -0.21 5.18 0.53 4.32 0.01 -0.59 -4.98 114.94 119.19 1d1i s ASN 215 Ca 0.32 -0.48 0.26 0.00 -0.71 0.00 0.00 52.86 52.25 1d1i s ASN 215 Cb -0.19 -1.05 1.48 0.00 0.41 0.00 0.00 41.25 41.91 1d1i s ASN 215 CO 0.18 -0.21 2.12 -0.78 -1.51 0.00 0.00 177.10 176.90 1d1i h ASP 216 N 1.44 0.00 -0.44 -1.22 1.82 -1.98 -1.13 116.42 114.91 1d1i h ASP 216 Ca -0.46 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 1d1i h ASP 216 Cb 1.25 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.26 1d1i h ASP 216 CO 0.60 0.09 0.00 -0.90 -1.61 0.00 0.00 179.24 177.42 1d1i n ASP 217 N -3.84 3.49 -0.20 2.28 5.75 -1.26 -4.92 116.55 117.84 1d1i n ASP 217 Ca -0.02 -2.34 -0.03 0.00 -0.01 0.00 0.00 54.79 52.39 1d1i n ASP 217 Cb 0.19 -0.49 -0.01 0.00 -1.03 0.00 0.00 41.12 39.78 1d1i n ASP 217 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1d1i n ASP 218 N 0.67 -4.32 -4.49 -1.12 8.00 -0.43 -5.03 116.55 109.83 1d1i n ASP 218 Ca 0.18 0.07 -0.28 0.00 0.71 0.00 0.00 54.79 55.46 1d1i n ASP 218 Cb 0.67 -2.05 0.14 0.00 -0.02 0.00 0.00 41.12 39.86 1d1i n ASP 218 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1d1i s THR 219 N -1.77 2.06 -0.06 -3.53 -4.23 -1.26 -4.85 115.64 102.00 1d1i s THR 219 Ca 0.00 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 1d1i s THR 219 Cb 0.00 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.92 1d1i s THR 219 CO 0.00 0.00 -0.03 0.12 -0.54 0.00 0.00 174.62 174.17 1d1i s PHE 220 N -3.63 0.72 -0.04 3.99 5.36 -0.61 -1.54 117.98 122.22 1d1i s PHE 220 Ca 0.68 -0.20 -0.04 0.00 -0.96 0.00 0.00 56.93 56.41 1d1i s PHE 220 Cb -0.07 -0.72 -0.04 0.00 -0.34 0.00 0.00 43.02 41.86 1d1i s PHE 220 CO 0.50 -0.25 0.17 0.99 -1.46 0.00 0.00 175.22 175.17 1d1i s THR 221 N 1.31 5.45 0.06 0.12 2.01 0.41 -0.94 115.64 124.07 1d1i s THR 221 Ca -0.05 -0.06 0.05 0.00 0.31 0.00 0.00 61.69 61.94 1d1i s THR 221 Cb -0.13 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 1d1i s THR 221 CO -0.02 0.41 -0.14 0.54 -0.69 0.00 0.00 174.62 174.72 1d1i s VAL 222 N -1.24 1.07 -0.24 3.82 0.11 0.30 -0.95 120.40 123.27 1d1i s VAL 222 Ca 0.24 -1.18 -0.01 0.00 -2.93 0.00 0.00 61.98 58.10 1d1i s VAL 222 Cb -0.12 -1.01 0.02 0.00 -1.53 0.00 0.00 36.38 33.73 1d1i s VAL 222 CO 0.15 -0.16 -0.08 -0.75 -3.33 0.00 0.00 175.10 170.93 1d1i s LYS 223 N -1.52 2.91 -0.04 1.54 2.47 -0.70 -1.02 119.74 123.39 1d1i s LYS 223 Ca -0.01 -0.92 0.02 0.00 -1.56 0.00 0.00 55.97 53.50 1d1i s LYS 223 Cb -0.09 -2.93 0.01 0.00 -1.46 0.00 0.00 37.83 33.36 1d1i s LYS 223 CO 0.02 -0.35 -0.08 0.08 0.16 0.00 0.00 175.35 175.18 1d1i s VAL 224 N 1.33 0.75 0.00 4.02 1.01 -0.73 -1.02 120.40 125.78 1d1i s VAL 224 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1d1i s VAL 224 Cb -0.16 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1d1i s VAL 224 CO -0.05 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1d1i n GLY 225 N 3.58 3.56 1.03 4.51 0.00 -1.26 -2.03 105.19 114.59 1d1i n GLY 225 Ca -0.21 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.82 1d1i n GLY 225 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d1i n ASP 226 N 7.19 3.97 -4.20 1.61 5.75 -1.26 -4.97 116.55 124.64 1d1i n ASP 226 Ca 0.00 -2.68 -0.24 0.00 -0.01 0.00 0.00 54.79 51.86 1d1i n ASP 226 Cb 0.00 -0.49 -0.14 0.00 -1.03 0.00 0.00 41.12 39.46 1d1i n ASP 226 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1d1i s LYS 227 N -2.24 1.25 -0.23 0.11 -0.14 -0.86 -4.91 119.74 112.72 1d1i s LYS 227 Ca 0.40 -0.82 -0.07 0.00 -1.36 0.00 0.00 55.97 54.12 1d1i s LYS 227 Cb 0.29 -1.30 -0.03 0.00 -1.68 0.00 0.00 37.83 35.11 1d1i s LYS 227 CO 0.14 0.33 0.07 -2.00 -0.76 0.00 0.00 175.35 173.13 1d1i s GLU 228 N -1.01 3.73 0.11 1.68 2.12 -1.26 -1.77 118.70 122.31 1d1i s GLU 228 Ca 0.05 -0.45 0.05 0.00 0.36 0.00 0.00 54.97 54.99 1d1i s GLU 228 Cb -0.08 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 1d1i s GLU 228 CO 0.01 -0.08 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.02 1d1i s LEU 229 N 1.34 2.42 0.22 2.70 2.01 -0.19 -0.41 118.68 126.77 1d1i s LEU 229 Ca 0.05 -0.84 0.09 0.00 0.01 0.00 0.00 54.13 53.45 1d1i s LEU 229 Cb -0.15 -0.42 -0.05 0.00 0.01 0.00 0.00 46.19 45.59 1d1i s LEU 229 CO 0.04 -0.22 -0.17 0.72 1.01 0.00 0.00 176.35 177.73 1d1i s PHE 230 N -2.41 1.89 0.04 0.29 -0.12 -0.45 -0.54 117.98 116.68 1d1i s PHE 230 Ca 0.08 -0.49 0.04 0.00 -0.05 0.00 0.00 56.93 56.51 1d1i s PHE 230 Cb -0.03 -0.87 -0.02 0.00 -0.63 0.00 0.00 43.02 41.47 1d1i s PHE 230 CO 0.01 0.45 -0.11 -0.08 -0.05 0.00 0.00 175.22 175.44 1d1i s THR 231 N -2.68 0.87 -2.06 -4.49 -1.32 -0.12 -1.10 115.64 104.75 1d1i s THR 231 Ca 0.23 -0.94 0.20 0.00 -1.21 0.00 0.00 61.69 59.98 1d1i s THR 231 Cb -0.03 -0.82 0.55 0.00 -1.51 0.00 0.00 72.50 70.69 1d1i s THR 231 CO 0.09 -0.09 1.47 -0.46 -2.21 0.00 0.00 174.62 173.41 1d1i n ASN 232 N 1.89 3.37 -4.52 8.08 6.94 -1.26 -1.58 115.26 128.18 1d1i n ASN 232 Ca -0.19 -1.99 -0.43 0.00 -0.02 0.00 0.00 54.58 51.95 1d1i n ASN 232 Cb 0.55 -0.40 -0.06 0.00 -2.36 0.00 0.00 39.78 37.51 1d1i n ASN 232 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1d1i s ARG 233 N -1.20 3.31 0.40 -3.83 1.81 -1.26 -4.93 118.95 113.25 1d1i s ARG 233 Ca 0.42 -0.33 0.09 0.00 -1.72 0.00 0.00 55.73 54.19 1d1i s ARG 233 Cb 0.22 -3.97 0.88 0.00 -0.45 0.00 0.00 34.95 31.63 1d1i s ARG 233 CO 0.29 -1.11 1.99 0.00 -0.68 0.00 0.00 175.30 175.80 1d1i h ALA 234 N 8.96 1.82 0.00 2.13 0.00 -1.90 -1.78 119.26 128.49 1d1i h ALA 234 Ca -0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1d1i h ALA 234 Cb 1.09 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1d1i h ALA 234 CO 0.94 0.08 -0.03 -0.91 0.00 0.00 0.00 179.25 179.32 1d1i h ASN 235 N 0.58 0.00 1.29 0.00 2.35 -2.01 -1.66 115.58 116.13 1d1i h ASN 235 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1d1i h ASN 235 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1d1i h ASN 235 CO -0.08 0.03 0.00 0.18 -1.65 0.00 0.00 177.43 175.92 1d1i n LEU 236 N -3.78 0.52 0.18 1.61 4.77 -0.67 -4.02 117.00 115.60 1d1i n LEU 236 Ca -0.03 0.55 -0.14 0.00 -0.03 0.00 0.00 56.01 56.36 1d1i n LEU 236 Cb 0.12 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 1d1i n LEU 236 CO 0.28 -0.12 0.74 1.56 -1.33 0.00 0.00 177.39 178.52 1d1i h GLN 237 N 0.00 -0.38 -0.14 3.23 4.20 -1.42 -0.06 115.11 120.55 1d1i h GLN 237 Ca 0.00 0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 1d1i h GLN 237 Cb 0.64 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1d1i h GLN 237 CO 0.00 -0.21 -0.37 0.66 -0.67 0.00 0.00 178.83 178.23 1d1i h SER 238 N -0.45 0.30 -0.36 1.46 4.64 -1.78 -1.47 113.55 115.90 1d1i h SER 238 Ca -0.04 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 1d1i h SER 238 Cb 0.34 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1d1i h SER 238 CO 0.07 0.65 0.14 -0.07 -0.87 0.00 0.00 176.83 176.75 1d1i h LEU 239 N 0.25 0.50 -0.71 5.97 3.38 -1.64 -0.49 115.31 122.56 1d1i h LEU 239 Ca 0.03 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1d1i h LEU 239 Cb 0.78 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1d1i h LEU 239 CO 0.06 0.53 -0.30 -0.07 0.09 0.00 0.00 178.44 178.75 1d1i h LEU 240 N 0.43 0.68 -0.66 1.67 3.38 -0.79 -0.84 115.31 119.19 1d1i h LEU 240 Ca 0.12 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 1d1i h LEU 240 Cb 0.19 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1d1i h LEU 240 CO -0.01 0.94 -0.33 0.25 0.09 0.00 0.00 178.44 179.39 1d1i h LEU 241 N 0.57 0.72 -0.75 1.67 5.85 -1.13 -0.33 115.31 121.90 1d1i h LEU 241 Ca 0.07 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1d1i h LEU 241 Cb 0.80 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1d1i h LEU 241 CO 0.07 0.99 0.46 0.28 -0.34 0.00 0.00 178.44 179.90 1d1i h SER 242 N 0.58 0.90 -0.70 1.25 0.02 -0.76 -0.29 113.55 114.55 1d1i h SER 242 Ca 0.06 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1d1i h SER 242 Cb 0.84 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1d1i h SER 242 CO 0.07 0.69 0.27 0.00 -1.14 0.00 0.00 176.83 176.72 1d1i h ALA 243 N 1.25 1.13 -0.02 3.77 0.00 -0.66 -1.11 119.26 123.61 1d1i h ALA 243 Ca 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1d1i h ALA 243 Cb -0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1d1i h ALA 243 CO -0.05 0.62 0.01 0.37 0.00 0.00 0.00 179.25 180.20 1d1i h GLN 244 N 1.04 0.04 -0.94 0.00 4.15 -0.57 -1.06 115.11 117.76 1d1i h GLN 244 Ca 0.24 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.65 1d1i h GLN 244 Cb 0.22 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.86 1d1i h GLN 244 CO -0.02 0.16 0.56 0.82 -1.93 0.00 0.00 178.83 178.42 1d1i h ILE 245 N -0.09 1.26 -0.02 2.39 2.04 -0.84 -2.92 117.51 119.33 1d1i h ILE 245 Ca 0.01 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1d1i h ILE 245 Cb 0.14 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 1d1i h ILE 245 CO -0.00 0.28 -0.08 0.35 0.00 0.00 0.00 178.15 178.70 1d1i n THR 246 N -4.35 0.00 -2.05 -0.27 -2.24 -0.44 -4.94 114.28 99.99 1d1i n THR 246 Ca 0.10 -0.28 -0.03 0.00 -2.27 0.00 0.00 64.05 61.58 1d1i n THR 246 Cb 0.06 0.72 -0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1d1i n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1i n GLY 247 N 1.25 0.25 3.79 3.38 0.00 -0.51 -5.03 105.19 108.33 1d1i n GLY 247 Ca 0.16 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 1d1i n GLY 247 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d1i s MET 248 N -4.14 3.44 -0.03 1.61 -1.94 -0.59 -4.98 119.30 112.68 1d1i s MET 248 Ca 0.00 1.38 -0.24 0.00 -1.71 0.00 0.00 55.69 55.11 1d1i s MET 248 Cb 0.00 -2.04 -0.04 0.00 2.01 0.00 0.00 34.83 34.76 1d1i s MET 248 CO 0.00 -0.73 0.74 0.99 -0.01 0.00 0.00 175.02 176.01 1d1i s THR 249 N -2.11 4.94 0.14 2.05 2.01 -0.80 -4.38 115.64 117.48 1d1i s THR 249 Ca 0.67 1.55 0.10 0.00 0.31 0.00 0.00 61.69 64.32 1d1i s THR 249 Cb -0.18 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 1d1i s THR 249 CO 0.29 0.28 -0.19 0.68 -0.69 0.00 0.00 174.62 174.99 1d1i s VAL 250 N 0.54 2.72 -0.13 3.82 -7.23 -0.28 -1.44 120.40 118.40 1d1i s VAL 250 Ca 0.39 -1.65 0.03 0.00 -1.81 0.00 0.00 61.98 58.94 1d1i s VAL 250 Cb -0.19 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.49 1d1i s VAL 250 CO 0.20 0.04 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.92 1d1i s THR 251 N -1.28 2.14 -0.16 5.32 2.01 -0.45 -1.52 115.64 121.69 1d1i s THR 251 Ca 0.19 -0.96 -0.07 0.00 0.31 0.00 0.00 61.69 61.16 1d1i s THR 251 Cb -0.10 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1d1i s THR 251 CO 0.10 0.55 0.07 -0.63 -0.69 0.00 0.00 174.62 174.02 1d1i s ILE 252 N 0.68 4.86 -0.17 1.82 1.01 -0.36 -0.68 121.20 128.36 1d1i s ILE 252 Ca -0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 1d1i s ILE 252 Cb -0.16 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 1d1i s ILE 252 CO 0.01 0.51 -0.04 -0.54 0.00 0.00 0.00 174.94 174.88 1d1i s LYS 253 N -0.04 3.59 -0.13 2.79 1.02 -0.57 -0.55 119.74 125.84 1d1i s LYS 253 Ca 0.07 -0.55 -0.30 0.00 0.02 0.00 0.00 55.97 55.20 1d1i s LYS 253 Cb -0.12 -2.92 0.10 0.00 -0.52 0.00 0.00 37.83 34.37 1d1i s LYS 253 CO 0.01 0.14 0.86 -0.08 -0.92 0.00 0.00 175.35 175.36 1d1i s THR 254 N 0.62 0.00 -0.71 2.17 -1.32 -0.84 -3.99 115.64 111.58 1d1i s THR 254 Ca -0.03 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.71 1d1i s THR 254 Cb -0.14 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.04 1d1i s THR 254 CO 0.02 0.00 1.61 0.59 -2.21 0.00 0.00 174.62 174.63 1d1i n ASN 255 N 0.95 0.75 -3.78 8.08 5.03 -1.26 -4.16 115.26 120.86 1d1i n ASN 255 Ca -0.14 0.39 -0.41 0.00 0.87 0.00 0.00 54.58 55.29 1d1i n ASN 255 Cb 0.57 -0.42 0.01 0.00 -1.02 0.00 0.00 39.78 38.92 1d1i n ASN 255 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d1i n ALA 256 N -1.79 5.64 -3.02 5.41 0.00 -1.26 -4.91 120.51 120.58 1d1i n ALA 256 Ca 0.05 -4.70 -0.44 0.00 0.00 0.00 0.00 53.44 48.34 1d1i n ALA 256 Cb 0.43 -2.22 -0.00 0.00 0.00 0.00 0.00 19.45 17.66 1d1i n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d1i s HIS 258 N 1.01 -0.31 0.21 0.00 -3.43 -1.26 -5.06 115.29 106.44 1d1i s HIS 258 Ca 0.41 0.01 -0.32 0.00 -0.80 0.00 0.00 55.06 54.36 1d1i s HIS 258 Cb -0.04 0.49 -0.12 0.00 -1.43 0.00 0.00 32.58 31.48 1d1i s HIS 258 CO -0.01 -0.91 1.71 -0.80 -2.00 0.00 0.00 174.74 172.73 1d1i s ASN 259 N -2.82 6.38 0.00 7.38 0.01 -1.26 -1.20 114.94 123.43 1d1i s ASN 259 Ca 0.05 2.87 0.00 0.00 -0.71 0.00 0.00 52.86 55.07 1d1i s ASN 259 Cb -0.01 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.04 1d1i s ASN 259 CO -0.07 -0.97 0.00 0.61 -1.51 0.00 0.00 177.10 175.17 1d1i n GLY 260 N 3.85 0.75 3.82 0.66 0.00 0.46 -4.98 105.19 109.76 1d1i n GLY 260 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1d1i n GLY 260 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d1i s GLY 261 N -1.86 2.19 0.46 -0.02 0.00 -0.34 -4.71 107.32 103.04 1d1i s GLY 261 Ca 0.00 0.32 -0.05 0.00 0.00 0.00 0.00 44.72 44.99 1d1i s GLY 261 CO 0.00 0.61 0.76 -0.32 0.00 0.00 0.00 173.10 174.16 1d1i s GLY 262 N -2.71 1.51 0.14 0.20 0.00 -1.26 -1.34 107.32 103.86 1d1i s GLY 262 Ca 0.62 -0.52 -0.17 0.00 0.00 0.00 0.00 44.72 44.65 1d1i s GLY 262 CO 0.28 -0.36 0.43 -0.11 0.00 0.00 0.00 173.10 173.34 1d1i s PHE 263 N -2.68 -0.21 0.00 1.90 -0.12 -0.26 -4.52 117.98 112.10 1d1i s PHE 263 Ca 0.47 -0.10 0.00 0.00 -0.05 0.00 0.00 56.93 57.25 1d1i s PHE 263 Cb -0.10 0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.59 1d1i s PHE 263 CO 0.43 -0.75 0.00 -1.13 -0.05 0.00 0.00 175.22 173.73 1d1i n SER 264 N -0.26 0.73 -4.66 1.98 3.41 -1.26 -4.33 113.62 109.23 1d1i n SER 264 Ca -0.15 -0.07 -0.35 0.00 -0.26 0.00 0.00 58.87 58.04 1d1i n SER 264 Cb 0.64 0.29 -0.09 0.00 -0.26 0.00 0.00 64.21 64.78 1d1i n SER 264 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1d1i s GLU 265 N -0.43 3.84 -0.06 4.33 2.02 -1.26 -5.06 118.70 122.08 1d1i s GLU 265 Ca 0.00 -0.33 -0.05 0.00 0.02 0.00 0.00 54.97 54.61 1d1i s GLU 265 Cb 0.00 -3.17 0.02 0.00 0.10 0.00 0.00 34.13 31.08 1d1i s GLU 265 CO 0.00 0.36 0.16 0.08 0.02 0.00 0.00 175.26 175.88 1d1i s VAL 266 N 0.12 -0.01 -0.12 2.63 1.01 -1.26 -1.52 120.40 121.25 1d1i s VAL 266 Ca 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 1d1i s VAL 266 Cb -0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 1d1i s VAL 266 CO 0.01 0.01 -0.06 -0.63 0.00 0.00 0.00 175.10 174.43 1d1i s ILE 267 N 0.27 3.75 -0.21 2.22 1.01 0.14 -4.95 121.20 123.43 1d1i s ILE 267 Ca -0.02 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.16 1d1i s ILE 267 Cb -0.03 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 1d1i s ILE 267 CO -0.01 0.53 -0.01 -0.36 0.00 0.00 0.00 174.94 175.10 1d1i s PHE 268 N -0.04 3.02 0.00 3.97 0.40 -1.26 -1.34 117.98 122.72 1d1i s PHE 268 Ca 0.01 -0.58 0.00 0.00 -0.60 0.00 0.00 56.93 55.76 1d1i s PHE 268 Cb -0.13 -2.10 0.00 0.00 0.51 0.00 0.00 43.02 41.29 1d1i s PHE 268 CO 0.03 -0.33 0.33 0.54 0.70 0.00 0.00 175.22 176.49