#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i38 s LEU 202 N 0.00 2.03 0.33 1.53 0.20 -1.26 -5.12 118.68 116.39 3i38 s LEU 202 Ca 0.00 -0.55 0.07 0.00 0.69 0.00 0.00 54.13 54.35 3i38 s LEU 202 Cb 0.00 -1.35 -0.06 0.00 -0.43 0.00 0.00 46.19 44.34 3i38 s LEU 202 CO 0.00 0.11 -0.05 -0.36 -0.29 0.00 0.00 176.35 175.76 3i38 s PHE 203 N 0.59 2.21 -0.08 5.38 0.08 -1.26 -4.62 117.98 120.28 3i38 s PHE 203 Ca -0.13 -0.65 0.02 0.00 0.12 0.00 0.00 56.93 56.28 3i38 s PHE 203 Cb -0.17 -1.34 -0.02 0.00 -0.57 0.00 0.00 43.02 40.92 3i38 s PHE 203 CO 0.04 0.38 -0.11 0.34 -0.10 0.00 0.00 175.22 175.77 3i38 s ASP 204 N -3.55 4.26 -0.37 1.36 2.15 -0.55 -4.97 116.67 115.00 3i38 s ASP 204 Ca 0.32 -0.16 -0.07 0.00 0.43 0.00 0.00 52.55 53.07 3i38 s ASP 204 Cb 0.05 -1.15 0.05 0.00 -0.30 0.00 0.00 42.92 41.58 3i38 s ASP 204 CO 0.15 0.31 0.16 -0.63 -0.17 0.00 0.00 175.17 174.99 3i38 s ILE 205 N -0.48 3.94 -0.37 4.11 -1.09 -1.26 -1.25 121.20 124.80 3i38 s ILE 205 Ca 0.06 -1.25 0.02 0.00 -2.23 0.00 0.00 60.65 57.26 3i38 s ILE 205 Cb -0.12 -3.31 0.11 0.00 -1.58 0.00 0.00 42.46 37.55 3i38 s ILE 205 CO 0.02 -0.31 0.11 -0.69 -1.23 0.00 0.00 174.94 172.84 3i38 s VAL 206 N 1.40 2.57 0.00 2.92 1.01 0.27 -5.00 120.40 123.57 3i38 s VAL 206 Ca 0.01 -2.36 0.00 0.00 0.00 0.00 0.00 61.98 59.63 3i38 s VAL 206 Cb -0.21 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.33 3i38 s VAL 206 CO 0.02 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.09 3i38 n GLY 207 N 4.24 1.85 0.20 4.51 0.00 -1.26 -1.61 105.19 113.11 3i38 n GLY 207 Ca 0.03 -0.54 0.09 0.00 0.00 0.00 0.00 46.02 45.59 3i38 n GLY 207 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3i38 h HIS 208 N 0.00 0.00 -4.15 1.61 -0.00 -1.94 -3.47 115.15 107.20 3i38 h HIS 208 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 60.37 59.88 3i38 h HIS 208 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 27.41 27.47 3i38 h HIS 208 CO 0.00 0.20 0.39 -0.80 -0.00 0.00 0.00 177.93 177.71 3i38 s ASN 209 N -6.27 5.85 -0.11 2.45 0.01 -0.64 -1.02 114.94 115.22 3i38 s ASN 209 Ca 0.05 1.92 0.02 0.00 -0.71 0.00 0.00 52.86 54.14 3i38 s ASN 209 Cb 0.07 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 39.17 3i38 s ASN 209 CO 0.69 -1.12 -0.18 -0.76 -1.51 0.00 0.00 177.10 174.22 3i38 s LEU 210 N -4.17 2.44 -0.07 0.60 1.43 -0.54 -0.57 118.68 117.80 3i38 s LEU 210 Ca 0.66 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 3i38 s LEU 210 Cb -0.18 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 3i38 s LEU 210 CO 0.31 0.17 -0.17 -1.61 0.23 0.00 0.00 176.35 175.28 3i38 s GLU 211 N 0.30 2.75 -0.01 1.70 2.02 -0.38 -0.85 118.70 124.23 3i38 s GLU 211 Ca -0.13 -0.76 0.03 0.00 0.02 0.00 0.00 54.97 54.13 3i38 s GLU 211 Cb -0.17 -2.38 -0.00 0.00 0.10 0.00 0.00 34.13 31.68 3i38 s GLU 211 CO 0.07 0.44 -0.10 -1.50 0.02 0.00 0.00 175.26 174.19 3i38 s ILE 212 N -0.27 0.80 -0.07 -1.63 2.07 0.14 -1.48 121.20 120.76 3i38 s ILE 212 Ca 0.01 -0.41 -0.30 0.00 -1.41 0.00 0.00 60.65 58.54 3i38 s ILE 212 Cb -0.13 -0.68 -0.04 0.00 0.13 0.00 0.00 42.46 41.73 3i38 s ILE 212 CO 0.03 0.23 1.51 0.68 -1.91 0.00 0.00 174.94 175.48 3i38 s VAL 213 N -0.09 3.78 -0.70 4.00 -7.23 -1.26 -1.67 120.40 117.23 3i38 s VAL 213 Ca 0.01 0.99 -0.07 0.00 -1.81 0.00 0.00 61.98 61.11 3i38 s VAL 213 Cb -0.06 -3.64 0.18 0.00 0.56 0.00 0.00 36.38 33.43 3i38 s VAL 213 CO -0.00 -0.07 0.56 -0.22 -0.31 0.00 0.00 175.10 175.05 3i38 s LEU 214 N 3.61 5.77 0.18 1.32 2.96 -0.59 -4.90 118.68 127.03 3i38 s LEU 214 Ca 0.67 -2.80 -0.30 0.00 -0.22 0.00 0.00 54.13 51.47 3i38 s LEU 214 Cb -0.30 -1.98 -0.08 0.00 0.50 0.00 0.00 46.19 44.33 3i38 s LEU 214 CO 0.25 -0.44 1.32 -2.84 -1.32 0.00 0.00 176.35 173.32 3i38 s PRO 215 N 0.01 4.37 0.02 0.98 0.02 -1.26 -0.74 135.00 138.41 3i38 s PRO 215 Ca 0.17 2.05 0.03 0.00 0.02 0.00 0.00 61.00 63.27 3i38 s PRO 215 Cb -0.17 -3.21 -0.02 0.00 0.02 0.00 0.00 34.50 31.13 3i38 s PRO 215 CO -0.05 -0.29 -0.09 -0.51 -0.33 0.00 0.00 177.00 175.73 3i38 s LEU 216 N 0.15 2.14 0.48 -5.54 1.43 -0.52 -4.90 118.68 111.91 3i38 s LEU 216 Ca 0.58 -0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 3i38 s LEU 216 Cb -0.36 -0.33 -0.09 0.00 0.03 0.00 0.00 46.19 45.44 3i38 s LEU 216 CO 0.36 -0.04 0.96 0.00 0.23 0.00 0.00 176.35 177.86 3i38 s ALA 217 N -0.78 3.07 0.31 4.21 0.00 -1.26 -1.54 121.76 125.76 3i38 s ALA 217 Ca -0.02 0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.24 3i38 s ALA 217 Cb -0.07 -3.11 0.74 0.00 0.00 0.00 0.00 23.12 20.69 3i38 s ALA 217 CO 0.00 -0.08 1.78 -1.35 0.00 0.00 0.00 175.76 176.12 3i38 h PRO 218 N 1.32 0.74 -0.28 0.00 0.11 -1.98 -2.01 132.00 129.91 3i38 h PRO 218 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 3i38 h PRO 218 Cb 1.18 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3i38 h PRO 218 CO 0.61 0.49 0.05 0.11 -0.21 0.00 0.00 178.00 179.06 3i38 h TRP 219 N 0.77 0.40 -0.21 0.65 0.09 -1.96 -2.34 115.95 113.35 3i38 h TRP 219 Ca 0.57 -0.02 -0.08 0.00 0.09 0.00 0.00 58.89 59.46 3i38 h TRP 219 Cb 0.88 -0.12 -0.00 0.00 0.08 0.00 0.00 29.16 30.00 3i38 h TRP 219 CO -0.00 0.37 -0.17 0.93 0.09 0.00 0.00 178.44 179.66 3i38 h GLU 220 N 0.39 0.47 -0.48 0.12 5.08 -1.71 0.10 114.58 118.56 3i38 h GLU 220 Ca 0.09 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 3i38 h GLU 220 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3i38 h GLU 220 CO -0.00 0.80 0.02 0.00 -1.00 0.00 0.00 179.01 178.83 3i38 h ALA 221 N 0.67 1.13 0.16 3.43 0.00 -1.45 0.27 119.26 123.47 3i38 h ALA 221 Ca 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3i38 h ALA 221 Cb 0.69 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3i38 h ALA 221 CO 0.04 0.56 -0.08 0.00 0.00 0.00 0.00 179.25 179.78 3i38 h ALA 222 N 1.28 -0.22 -0.00 0.00 0.00 -1.35 0.00 119.26 118.97 3i38 h ALA 222 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3i38 h ALA 222 Cb 0.42 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3i38 h ALA 222 CO 0.02 -0.38 -0.03 1.28 0.00 0.00 0.00 179.25 180.14 3i38 n LEU 223 N -4.97 0.04 -0.49 0.00 4.77 0.02 -1.35 117.00 115.02 3i38 n LEU 223 Ca -0.09 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3i38 n LEU 223 Cb 0.26 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3i38 n LEU 223 CO 0.30 0.01 -0.14 0.61 -1.33 0.00 0.00 177.39 176.83 3i38 n GLY 224 N 1.45 -3.34 3.46 -0.72 0.00 0.95 -4.40 105.19 102.59 3i38 n GLY 224 Ca 0.08 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 3i38 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i38 s ALA 225 N -3.41 -1.30 -0.23 4.61 0.00 0.70 -4.83 121.76 117.31 3i38 s ALA 225 Ca 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 51.96 52.07 3i38 s ALA 225 Cb 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 3i38 s ALA 225 CO 0.00 -0.78 0.01 0.15 0.00 0.00 0.00 175.76 175.14 3i38 s LYS 226 N -3.80 3.52 -0.03 0.00 1.02 -1.26 0.51 119.74 119.69 3i38 s LYS 226 Ca 0.04 -0.55 0.02 0.00 0.02 0.00 0.00 55.97 55.50 3i38 s LYS 226 Cb -0.01 -3.14 0.01 0.00 -0.52 0.00 0.00 37.83 34.17 3i38 s LYS 226 CO -0.09 -0.17 -0.08 0.08 -0.92 0.00 0.00 175.35 174.18 3i38 s VAL 227 N 1.47 0.75 0.22 3.17 1.01 0.05 -4.90 120.40 122.15 3i38 s VAL 227 Ca 0.05 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 3i38 s VAL 227 Cb -0.15 -0.69 -0.09 0.00 0.00 0.00 0.00 36.38 35.46 3i38 s VAL 227 CO 0.00 0.25 1.26 -0.89 0.00 0.00 0.00 175.10 175.72 3i38 s THR 228 N 0.43 3.26 -0.07 3.92 2.01 -1.26 -0.90 115.64 123.03 3i38 s THR 228 Ca -0.07 1.09 0.03 0.00 0.31 0.00 0.00 61.69 63.06 3i38 s THR 228 Cb -0.11 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 68.71 3i38 s THR 228 CO 0.01 0.19 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.27 3i38 s VAL 229 N -0.23 1.46 0.64 3.82 1.01 0.98 -4.92 120.40 123.17 3i38 s VAL 229 Ca 0.53 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 3i38 s VAL 229 Cb -0.35 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 3i38 s VAL 229 CO 0.40 0.43 1.04 -2.16 0.00 0.00 0.00 175.10 174.81 3i38 s PRO 230 N 0.50 3.34 0.00 2.72 0.04 -1.26 -0.46 135.00 139.88 3i38 s PRO 230 Ca -0.15 0.88 0.00 0.00 0.04 0.00 0.00 61.00 61.77 3i38 s PRO 230 Cb -0.16 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.33 3i38 s PRO 230 CO 0.05 -0.78 0.00 0.25 0.04 0.00 0.00 177.00 176.57 3i38 n THR 231 N -2.77 0.00 0.09 1.26 -2.24 -1.26 -4.89 114.28 104.48 3i38 n THR 231 Ca 0.07 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.91 3i38 n THR 231 Cb 0.54 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.75 3i38 n THR 231 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3i38 h LEU 232 N 0.00 0.00 0.00 3.22 3.38 -1.94 -3.46 115.31 116.51 3i38 h LEU 232 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3i38 h LEU 232 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3i38 h LEU 232 CO 0.00 0.30 0.00 0.29 0.09 0.00 0.00 178.44 179.12 3i38 n LYS 233 N -2.88 3.16 -2.04 1.13 4.76 -1.26 -5.08 118.16 115.94 3i38 n LYS 233 Ca -0.03 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.05 3i38 n LYS 233 Cb 0.69 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.91 3i38 n LYS 233 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 3i38 s GLU 234 N 4.76 3.03 1.28 1.97 1.03 -1.26 -5.03 118.70 124.49 3i38 s GLU 234 Ca 0.00 1.75 -0.19 0.00 0.03 0.00 0.00 54.97 56.56 3i38 s GLU 234 Cb 0.00 -1.95 0.32 0.00 -0.80 0.00 0.00 34.13 31.70 3i38 s GLU 234 CO 0.00 -1.14 1.02 -1.12 -1.33 0.00 0.00 175.26 172.69 3i38 s SER 235 N -1.70 0.16 -0.09 0.83 0.01 -1.26 -4.29 113.70 107.36 3i38 s SER 235 Ca 0.76 0.89 -0.04 0.00 1.31 0.00 0.00 55.95 58.86 3i38 s SER 235 Cb -0.28 -1.30 0.05 0.00 0.21 0.00 0.00 66.02 64.70 3i38 s SER 235 CO 0.32 -4.62 0.21 -0.63 0.41 0.00 0.00 173.24 168.93 3i38 s ILE 236 N -2.61 -0.10 -0.64 1.44 1.01 0.39 -4.94 121.20 115.76 3i38 s ILE 236 Ca 0.69 0.19 -0.28 0.00 0.00 0.00 0.00 60.65 61.25 3i38 s ILE 236 Cb -0.14 -0.33 0.02 0.00 0.01 0.00 0.00 42.46 42.02 3i38 s ILE 236 CO 0.58 0.08 1.30 -0.22 0.00 0.00 0.00 174.94 176.68 3i38 s LEU 237 N 1.43 3.33 -0.15 2.97 2.96 -1.26 -0.01 118.68 127.94 3i38 s LEU 237 Ca -0.07 -0.05 -0.11 0.00 -0.22 0.00 0.00 54.13 53.67 3i38 s LEU 237 Cb -0.11 -2.90 -0.05 0.00 0.50 0.00 0.00 46.19 43.63 3i38 s LEU 237 CO -0.07 -1.69 0.22 -0.22 -1.32 0.00 0.00 176.35 173.27 3i38 s LEU 238 N 5.62 4.28 -0.55 -0.68 2.96 -0.08 -4.86 118.68 125.36 3i38 s LEU 238 Ca 0.43 0.45 -0.23 0.00 -0.22 0.00 0.00 54.13 54.56 3i38 s LEU 238 Cb -0.08 -2.25 0.05 0.00 0.50 0.00 0.00 46.19 44.41 3i38 s LEU 238 CO 0.21 0.20 0.87 0.28 -1.32 0.00 0.00 176.35 176.60 3i38 s THR 239 N 0.02 4.49 -0.33 3.68 -1.32 -1.26 -0.77 115.64 120.15 3i38 s THR 239 Ca 0.14 0.04 -0.23 0.00 -1.21 0.00 0.00 61.69 60.44 3i38 s THR 239 Cb -0.12 -4.50 0.00 0.00 -1.51 0.00 0.00 72.50 66.37 3i38 s THR 239 CO 0.03 -1.08 0.75 -0.69 -2.21 0.00 0.00 174.62 171.42 3i38 s VAL 240 N 3.67 4.80 0.57 5.08 1.01 0.18 -4.97 120.40 130.74 3i38 s VAL 240 Ca 0.26 0.99 -0.18 0.00 0.00 0.00 0.00 61.98 63.05 3i38 s VAL 240 Cb -0.14 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 3i38 s VAL 240 CO 0.17 -0.30 1.10 -2.84 0.00 0.00 0.00 175.10 173.22 3i38 s PRO 241 N 2.94 3.27 0.54 2.72 0.02 -1.26 -0.21 135.00 143.01 3i38 s PRO 241 Ca 0.30 1.46 -0.20 0.00 0.02 0.00 0.00 61.00 62.58 3i38 s PRO 241 Cb -0.14 -2.01 -0.08 0.00 0.02 0.00 0.00 34.50 32.30 3i38 s PRO 241 CO 0.14 -0.89 0.80 -2.30 -0.33 0.00 0.00 177.00 174.42 3i38 n PRO 242 N -1.65 0.85 -2.22 5.54 -0.02 -1.26 -1.68 135.00 134.55 3i38 n PRO 242 Ca 0.11 0.32 -0.16 0.00 -2.02 0.00 0.00 63.50 61.74 3i38 n PRO 242 Cb 0.52 -1.94 -0.01 0.00 -0.02 0.00 0.00 33.50 32.04 3i38 n PRO 242 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i38 n GLY 243 N 1.46 -0.10 3.74 -1.23 0.00 -0.45 -4.84 105.19 103.77 3i38 n GLY 243 Ca 0.12 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 3i38 n GLY 243 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i38 s SER 244 N -2.33 4.89 0.11 1.61 0.01 -0.04 -4.98 113.70 112.97 3i38 s SER 244 Ca 0.00 2.52 0.07 0.00 1.31 0.00 0.00 55.95 59.85 3i38 s SER 244 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 3i38 s SER 244 CO 0.00 -1.80 -0.08 -1.10 0.41 0.00 0.00 173.24 170.67 3i38 s GLN 245 N -3.35 2.19 0.26 12.44 -1.52 -1.26 -4.65 119.66 123.78 3i38 s GLN 245 Ca 0.80 -1.01 -0.30 0.00 -1.95 0.00 0.00 55.36 52.90 3i38 s GLN 245 Cb -0.34 -2.34 -0.11 0.00 -0.22 0.00 0.00 33.01 30.00 3i38 s GLN 245 CO 0.37 0.51 1.54 0.00 -0.25 0.00 0.00 175.29 177.45 3i38 s ALA 246 N -1.27 3.71 0.00 6.09 0.00 -1.26 -2.11 121.76 126.92 3i38 s ALA 246 Ca 0.22 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.65 3i38 s ALA 246 Cb -0.11 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.40 3i38 s ALA 246 CO 0.15 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.45 3i38 n GLY 247 N 2.39 0.81 3.74 0.00 0.00 0.68 -4.97 105.19 107.84 3i38 n GLY 247 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3i38 n GLY 247 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3i38 s GLN 248 N -0.05 4.30 -0.81 1.61 0.74 -0.90 -4.63 119.66 119.92 3i38 s GLN 248 Ca 0.00 2.22 -0.15 0.00 0.05 0.00 0.00 55.36 57.48 3i38 s GLN 248 Cb 0.00 -3.15 0.20 0.00 1.10 0.00 0.00 33.01 31.16 3i38 s GLN 248 CO 0.00 -0.41 0.79 1.03 -0.55 0.00 0.00 175.29 176.15 3i38 s ARG 249 N 0.08 3.55 -0.55 1.67 0.52 -1.26 -1.17 118.95 121.80 3i38 s ARG 249 Ca 0.61 -2.31 -0.28 0.00 -0.52 0.00 0.00 55.73 53.23 3i38 s ARG 249 Cb -0.40 -4.47 0.03 0.00 0.52 0.00 0.00 34.95 30.63 3i38 s ARG 249 CO 0.39 -1.35 1.17 -0.51 0.02 0.00 0.00 175.30 175.01 3i38 s LEU 250 N 0.60 3.52 -0.36 2.53 1.43 -0.39 -4.85 118.68 121.17 3i38 s LEU 250 Ca 0.18 0.20 -0.26 0.00 -1.03 0.00 0.00 54.13 53.23 3i38 s LEU 250 Cb -0.11 -3.28 0.01 0.00 0.03 0.00 0.00 46.19 42.85 3i38 s LEU 250 CO -0.08 -1.41 0.91 -0.60 0.23 0.00 0.00 176.35 175.41 3i38 s ARG 251 N 4.78 3.84 -1.12 1.70 3.52 -1.26 -0.30 118.95 130.11 3i38 s ARG 251 Ca 0.44 0.56 -0.09 0.00 -0.13 0.00 0.00 55.73 56.52 3i38 s ARG 251 Cb -0.07 -3.80 0.28 0.00 -1.56 0.00 0.00 34.95 29.79 3i38 s ARG 251 CO 0.27 -0.92 1.18 -0.89 -0.81 0.00 0.00 175.30 174.13 3i38 n ILE 252 N 5.93 4.63 -1.67 4.11 5.41 0.20 -4.98 119.36 132.99 3i38 n ILE 252 Ca 0.07 -5.40 -0.56 0.00 1.00 0.00 0.00 62.75 57.86 3i38 n ILE 252 Cb 0.48 -2.53 -0.07 0.00 -0.71 0.00 0.00 39.64 36.81 3i38 n ILE 252 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3i38 n LYS 253 N 2.72 1.07 0.00 0.38 0.00 -1.26 -2.38 118.16 118.69 3i38 n LYS 253 Ca 0.25 0.39 0.00 0.00 0.00 0.00 0.00 58.31 58.95 3i38 n LYS 253 Cb 0.39 -2.05 0.00 0.00 0.00 0.00 0.00 35.03 33.37 3i38 n LYS 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3i38 n GLY 254 N 3.57 2.96 0.60 3.14 0.00 -1.25 -4.93 105.19 109.29 3i38 n GLY 254 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3i38 n GLY 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i38 n LYS 255 N -0.09 1.03 0.00 1.61 4.01 -1.00 -4.73 118.16 119.00 3i38 n LYS 255 Ca 0.00 -0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.77 3i38 n LYS 255 Cb 0.00 -1.42 0.00 0.00 -0.51 0.00 0.00 35.03 33.10 3i38 n LYS 255 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3i38 n GLY 256 N 0.09 0.37 3.82 0.72 0.00 0.62 -4.33 105.19 106.48 3i38 n GLY 256 Ca 0.00 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 3i38 n GLY 256 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i38 s LEU 257 N 0.00 4.50 -0.35 0.99 1.43 -0.19 -4.72 118.68 120.35 3i38 s LEU 257 Ca 0.00 1.13 -0.19 0.00 -1.03 0.00 0.00 54.13 54.04 3i38 s LEU 257 Cb 0.00 -2.77 -0.00 0.00 0.03 0.00 0.00 46.19 43.45 3i38 s LEU 257 CO 0.00 0.29 0.56 0.68 0.23 0.00 0.00 176.35 178.12 3i38 s VAL 258 N -1.10 4.97 -0.18 -1.59 -7.23 -1.26 -2.16 120.40 111.85 3i38 s VAL 258 Ca 0.27 0.47 -0.04 0.00 -1.81 0.00 0.00 61.98 60.87 3i38 s VAL 258 Cb -0.18 -4.00 0.09 0.00 0.56 0.00 0.00 36.38 32.84 3i38 s VAL 258 CO 0.17 -0.24 0.24 0.42 -0.31 0.00 0.00 175.10 175.38 3i38 s THR 263 N 2.51 -0.36 0.21 5.32 -4.23 -1.26 -5.21 115.64 112.62 3i38 s THR 263 Ca 0.21 0.02 -0.04 0.00 -1.18 0.00 0.00 61.69 60.70 3i38 s THR 263 Cb -0.15 -0.60 0.05 0.00 1.34 0.00 0.00 72.50 73.14 3i38 s THR 263 CO 0.14 -0.10 0.23 0.61 -0.54 0.00 0.00 174.62 174.96 3i38 n GLY 264 N 5.33 -1.85 3.83 3.99 0.00 -0.92 -4.80 105.19 110.77 3i38 n GLY 264 Ca -0.05 -1.57 -0.27 0.00 0.00 0.00 0.00 46.02 44.13 3i38 n GLY 264 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i38 s ASP 265 N -1.99 4.48 -0.13 1.61 1.01 -1.26 -0.27 116.67 120.12 3i38 s ASP 265 Ca 0.14 -1.29 0.02 0.00 0.71 0.00 0.00 52.55 52.13 3i38 s ASP 265 Cb -0.01 0.21 0.01 0.00 1.01 0.00 0.00 42.92 44.15 3i38 s ASP 265 CO 0.10 -0.91 -0.19 -0.22 0.21 0.00 0.00 175.17 174.17 3i38 s LEU 266 N -4.10 1.93 -0.13 1.23 2.96 -1.06 -1.46 118.68 118.05 3i38 s LEU 266 Ca 0.29 -0.52 -0.05 0.00 -0.22 0.00 0.00 54.13 53.63 3i38 s LEU 266 Cb -0.00 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.37 3i38 s LEU 266 CO 0.17 0.05 0.04 -0.36 -1.32 0.00 0.00 176.35 174.93 3i38 s PHE 267 N 0.90 3.24 -0.46 5.38 0.08 -0.03 0.58 117.98 127.68 3i38 s PHE 267 Ca -0.07 0.15 -0.09 0.00 0.12 0.00 0.00 56.93 57.05 3i38 s PHE 267 Cb -0.15 -1.92 0.12 0.00 -0.57 0.00 0.00 43.02 40.49 3i38 s PHE 267 CO -0.02 0.36 0.33 0.00 -0.10 0.00 0.00 175.22 175.79 3i38 s ALA 268 N -0.37 3.38 -0.40 5.36 0.00 0.59 -0.68 121.76 129.64 3i38 s ALA 268 Ca 0.08 -2.50 -0.22 0.00 0.00 0.00 0.00 51.96 49.32 3i38 s ALA 268 Cb -0.12 -2.80 0.01 0.00 0.00 0.00 0.00 23.12 20.22 3i38 s ALA 268 CO 0.02 -1.88 0.70 0.14 0.00 0.00 0.00 175.76 174.74 3i38 s VAL 269 N 1.36 4.79 0.37 0.00 -7.23 -0.67 -1.26 120.40 117.76 3i38 s VAL 269 Ca 0.06 0.50 -0.28 0.00 -1.81 0.00 0.00 61.98 60.44 3i38 s VAL 269 Cb -0.26 -4.19 -0.11 0.00 0.56 0.00 0.00 36.38 32.38 3i38 s VAL 269 CO -0.01 -0.50 1.51 -0.63 -0.31 0.00 0.00 175.10 175.17 3i38 s ILE 270 N 2.95 2.00 -0.07 -0.62 1.01 -0.31 -1.54 121.20 124.61 3i38 s ILE 270 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 60.65 60.89 3i38 s ILE 270 Cb -0.14 -3.00 0.04 0.00 0.01 0.00 0.00 42.46 39.38 3i38 s ILE 270 CO 0.18 0.00 0.13 -0.75 0.00 0.00 0.00 174.94 174.50 3i38 s LYS 271 N -1.99 -0.00 -0.00 2.79 2.20 0.08 -0.23 119.74 122.59 3i38 s LYS 271 Ca 0.54 0.49 -0.29 0.00 -0.36 0.00 0.00 55.97 56.36 3i38 s LYS 271 Cb -0.47 -0.34 -0.03 0.00 -1.51 0.00 0.00 37.83 35.47 3i38 s LYS 271 CO 0.63 -0.31 0.92 0.42 -0.36 0.00 0.00 175.35 176.65 3i38 s ILE 272 N 2.19 4.87 0.18 5.43 -1.09 -1.26 -1.44 121.20 130.08 3i38 s ILE 272 Ca 0.03 1.92 0.01 0.00 -2.23 0.00 0.00 60.65 60.38 3i38 s ILE 272 Cb -0.12 -4.26 -0.00 0.00 -1.58 0.00 0.00 42.46 36.50 3i38 s ILE 272 CO -0.05 0.20 0.03 0.52 -1.23 0.00 0.00 174.94 174.41 3i38 n VAL 273 N 3.75 0.00 -4.62 2.92 0.31 -0.59 -4.93 118.33 115.17 3i38 n VAL 273 Ca 0.04 -0.96 -0.29 0.00 -0.01 0.00 0.00 64.34 63.13 3i38 n VAL 273 Cb 0.51 0.26 -0.06 0.00 -0.91 0.00 0.00 33.84 33.65 3i38 n VAL 273 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3i38 n PRO 275 N -0.44 0.89 -0.44 5.55 -0.04 -1.26 -4.26 135.00 135.00 3i38 n PRO 275 Ca -0.05 -3.29 -0.09 0.00 -0.04 0.00 0.00 63.50 60.02 3i38 n PRO 275 Cb 0.25 0.84 0.07 0.00 -0.04 0.00 0.00 33.50 34.62 3i38 n PRO 275 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3i38 n THR 276 N -1.17 0.00 -1.60 0.52 -2.24 -1.26 -4.88 114.28 103.65 3i38 n THR 276 Ca -0.18 -0.22 -0.62 0.00 -2.27 0.00 0.00 64.05 60.77 3i38 n THR 276 Cb 0.57 -1.47 -0.09 0.00 -2.10 0.00 0.00 70.33 67.25 3i38 n THR 276 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3i38 n LYS 277 N -2.16 0.08 -2.81 -0.78 5.02 -1.26 -4.91 118.16 111.34 3i38 n LYS 277 Ca 0.05 0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 56.01 3i38 n LYS 277 Cb 0.17 -1.54 -0.07 0.00 -0.02 0.00 0.00 35.03 33.58 3i38 n LYS 277 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3i38 s PRO 278 N 1.17 4.45 0.56 1.97 0.04 -1.26 -5.07 135.00 136.86 3i38 s PRO 278 Ca 0.96 1.23 -0.06 0.00 0.04 0.00 0.00 61.00 63.17 3i38 s PRO 278 Cb -1.33 -2.60 0.12 0.00 0.04 0.00 0.00 34.50 30.73 3i38 s PRO 278 CO 0.66 0.19 0.76 -0.40 0.04 0.00 0.00 177.00 178.24 3i38 n ASP 279 N 0.18 0.38 -0.23 6.66 5.75 -1.26 -4.64 116.55 123.38 3i38 n ASP 279 Ca 0.03 -1.47 -0.12 0.00 -0.01 0.00 0.00 54.79 53.22 3i38 n ASP 279 Cb 0.51 -0.55 -0.09 0.00 -1.03 0.00 0.00 41.12 39.96 3i38 n ASP 279 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3i38 h GLU 280 N 0.00 -0.21 -0.31 0.11 4.39 -2.00 0.10 114.58 116.67 3i38 h GLU 280 Ca -0.25 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.54 3i38 h GLU 280 Cb 0.76 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.38 3i38 h GLU 280 CO 0.21 -0.14 -0.28 -0.22 -1.16 0.00 0.00 179.01 177.42 3i38 h LYS 281 N -0.22 -0.25 -0.69 2.33 1.63 -2.00 -2.36 116.57 115.02 3i38 h LYS 281 Ca 0.10 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.96 3i38 h LYS 281 Cb 0.48 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.11 3i38 h LYS 281 CO -0.68 -0.16 0.40 0.00 -3.45 0.00 0.00 179.45 175.56 3i38 h ALA 282 N 0.78 0.91 -0.10 5.00 0.00 -1.60 -2.42 119.26 121.83 3i38 h ALA 282 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3i38 h ALA 282 Cb 0.50 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3i38 h ALA 282 CO -0.45 0.11 -0.08 0.00 0.00 0.00 0.00 179.25 178.84 3i38 h ARG 283 N 0.76 -0.08 -0.69 0.00 2.47 -0.32 -2.62 114.38 113.89 3i38 h ARG 283 Ca 0.30 0.01 0.09 0.00 -1.26 0.00 0.00 59.98 59.11 3i38 h ARG 283 Cb 0.13 0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 28.40 3i38 h ARG 283 CO -0.15 -0.05 0.34 0.93 0.56 0.00 0.00 179.97 181.60 3i38 h GLU 284 N -0.08 0.58 -0.07 0.04 5.08 -1.15 -1.21 114.58 117.77 3i38 h GLU 284 Ca 0.07 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3i38 h GLU 284 Cb 0.18 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 3i38 h GLU 284 CO -0.16 0.38 0.04 -0.07 -1.00 0.00 0.00 179.01 178.20 3i38 h LEU 285 N 0.60 0.09 -0.98 1.33 3.38 -1.19 -2.56 115.31 115.99 3i38 h LEU 285 Ca 0.34 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.25 3i38 h LEU 285 Cb 0.34 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 3i38 h LEU 285 CO -0.26 0.18 0.63 -0.50 0.09 0.00 0.00 178.44 178.58 3i38 h TRP 286 N 0.00 1.17 -0.82 1.13 4.06 -1.09 -1.01 115.95 119.39 3i38 h TRP 286 Ca 0.02 0.03 0.06 0.00 2.06 0.00 0.00 58.89 61.07 3i38 h TRP 286 Cb 0.11 -0.39 -0.05 0.00 -1.00 0.00 0.00 29.16 27.83 3i38 h TRP 286 CO -0.04 0.63 0.54 1.96 -3.56 0.00 0.00 178.44 177.97 3i38 h GLN 287 N 1.17 0.89 -0.12 0.49 4.20 -0.98 0.10 115.11 120.88 3i38 h GLN 287 Ca 0.41 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.89 3i38 h GLN 287 Cb 0.11 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 3i38 h GLN 287 CO -0.16 0.59 -0.67 1.96 -0.67 0.00 0.00 178.83 179.89 3i38 h GLN 288 N 0.92 0.47 0.27 1.46 4.20 -0.82 -2.64 115.11 118.97 3i38 h GLN 288 Ca 0.35 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3i38 h GLN 288 Cb 0.20 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.04 3i38 h GLN 288 CO -0.12 0.97 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.81 3i38 h LEU 289 N 0.33 -0.31 -0.98 1.46 3.38 -0.33 -0.55 115.31 118.31 3i38 h LEU 289 Ca -0.02 -0.05 0.17 0.00 0.09 0.00 0.00 57.88 58.07 3i38 h LEU 289 Cb 1.23 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.96 3i38 h LEU 289 CO 0.12 -0.15 0.59 0.00 0.09 0.00 0.00 178.44 179.09 3i38 h ALA 290 N 0.25 1.57 -0.04 1.53 0.00 -0.80 0.11 119.26 121.88 3i38 h ALA 290 Ca -0.04 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3i38 h ALA 290 Cb 0.34 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3i38 h ALA 290 CO 0.06 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.33 3i38 h ALA 291 N 1.61 0.06 -0.93 0.00 0.00 -1.33 -2.11 119.26 116.55 3i38 h ALA 291 Ca 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 3i38 h ALA 291 Cb 0.76 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 3i38 h ALA 291 CO -0.35 -0.29 0.55 0.00 0.00 0.00 0.00 179.25 179.16 3i38 h ALA 292 N 0.74 1.22 -1.14 0.00 0.00 0.03 -2.99 119.26 117.12 3i38 h ALA 292 Ca 0.01 -0.11 -0.68 0.00 0.00 0.00 0.00 54.91 54.14 3i38 h ALA 292 Cb 0.30 -0.37 -0.34 0.00 0.00 0.00 0.00 17.79 17.38 3i38 h ALA 292 CO 0.00 0.66 0.28 0.39 0.00 0.00 0.00 179.25 180.58 3i38 n GLU 293 N -4.35 3.05 0.14 0.00 -0.58 0.27 -4.76 120.64 114.41 3i38 n GLU 293 Ca 0.10 -3.87 -0.00 0.00 -0.42 0.00 0.00 57.16 52.98 3i38 n GLU 293 Cb 0.07 -2.27 0.25 0.00 -0.57 0.00 0.00 31.44 28.92 3i38 n GLU 293 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i38 h ALA 294 N 2.64 1.16 0.00 0.62 0.00 -1.23 -2.98 119.26 119.47 3i38 h ALA 294 Ca 0.47 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3i38 h ALA 294 Cb 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3i38 h ALA 294 CO 1.21 0.61 0.00 -1.13 0.00 0.00 0.00 179.25 179.94 3i38 n SER 295 N -3.97 0.12 -4.65 0.00 3.41 -1.26 -4.67 113.62 102.60 3i38 n SER 295 Ca -0.02 0.55 -0.43 0.00 -0.26 0.00 0.00 58.87 58.71 3i38 n SER 295 Cb 0.50 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 63.87 3i38 n SER 295 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3i38 s PHE 296 N -3.09 2.95 -0.81 7.33 5.36 -1.13 -4.98 117.98 123.61 3i38 s PHE 296 Ca 0.02 1.09 -0.05 0.00 -0.96 0.00 0.00 56.93 57.03 3i38 s PHE 296 Cb 0.05 -3.61 0.21 0.00 -0.34 0.00 0.00 43.02 39.32 3i38 s PHE 296 CO 0.14 -1.29 0.70 0.34 -1.46 0.00 0.00 175.22 173.64 3i38 s ASP 297 N 2.00 6.01 0.34 6.13 -1.08 -1.26 -4.93 116.67 123.87 3i38 s ASP 297 Ca 0.51 -3.24 0.24 0.00 -0.52 0.00 0.00 52.55 49.54 3i38 s ASP 297 Cb -0.17 -1.97 1.23 0.00 -1.46 0.00 0.00 42.92 40.54 3i38 s ASP 297 CO 0.15 -0.32 1.73 1.55 0.52 0.00 0.00 175.17 178.80 3i38 h PRO 298 N 6.73 0.00 -0.13 4.34 0.13 -1.98 -2.46 132.00 138.64 3i38 h PRO 298 Ca 0.09 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.14 3i38 h PRO 298 Cb 0.91 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.98 3i38 h PRO 298 CO 0.80 0.00 -0.45 0.54 -0.23 0.00 0.00 178.00 178.66 3i38 n ARG 299 N -2.33 1.80 -0.31 0.86 1.74 -1.26 -4.80 116.66 112.36 3i38 n ARG 299 Ca -0.01 -3.36 0.31 0.00 -0.77 0.00 0.00 57.85 54.02 3i38 n ARG 299 Cb 0.08 -1.71 0.68 0.00 -1.02 0.00 0.00 32.46 30.50 3i38 n ARG 299 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3i38 h LYS 300 N 1.10 0.10 -0.70 5.56 3.64 -1.87 -0.36 116.57 124.05 3i38 h LYS 300 Ca 0.07 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 3i38 h LYS 300 Cb 1.15 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 3i38 h LYS 300 CO 0.14 0.07 0.46 1.15 -2.27 0.00 0.00 179.45 179.00 3i38 h THR 301 N 0.11 1.07 -0.01 1.00 2.02 -1.88 -3.53 112.91 111.68 3i38 h THR 301 Ca 0.57 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.47 3i38 h THR 301 Cb 2.02 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 3i38 h THR 301 CO -0.09 0.15 0.00 0.79 0.37 0.00 0.00 175.52 176.73