#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3id3 s ILE 222 N 0.00 3.21 0.33 1.12 1.01 -1.26 -4.81 121.20 120.79 3id3 s ILE 222 Ca 0.00 0.64 -0.26 0.00 0.00 0.00 0.00 60.65 61.02 3id3 s ILE 222 Cb 0.00 -3.41 -0.10 0.00 0.01 0.00 0.00 42.46 38.97 3id3 s ILE 222 CO 0.00 -0.00 0.98 -0.70 0.00 0.00 0.00 174.94 175.21 3id3 s GLU 223 N 2.64 4.54 -0.15 2.79 2.12 -1.25 -2.19 118.70 127.19 3id3 s GLU 223 Ca 0.72 1.43 -0.05 0.00 0.36 0.00 0.00 54.97 57.42 3id3 s GLU 223 Cb -0.38 -2.84 -0.20 0.00 0.26 0.00 0.00 34.13 30.98 3id3 s GLU 223 CO 0.31 0.22 2.94 -0.35 -0.54 0.00 0.00 175.26 177.83 3id3 n PRO 224 N 0.59 1.75 -4.78 4.30 -0.05 -1.26 -4.39 135.00 131.16 3id3 n PRO 224 Ca 0.02 -0.92 -0.29 0.00 -0.05 0.00 0.00 63.50 62.26 3id3 n PRO 224 Cb 0.49 -1.98 -0.17 0.00 -0.05 0.00 0.00 33.50 31.79 3id3 n PRO 224 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 3id3 s VAL 225 N 1.57 1.68 0.08 0.52 1.01 -1.26 -1.01 120.40 122.99 3id3 s VAL 225 Ca 0.53 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 3id3 s VAL 225 Cb 0.24 -1.49 -0.06 0.00 0.00 0.00 0.00 36.38 35.07 3id3 s VAL 225 CO -0.01 0.48 1.15 -0.76 0.00 0.00 0.00 175.10 175.96 3id3 s LEU 226 N 0.66 4.40 -0.11 3.92 1.43 -0.57 -0.07 118.68 128.34 3id3 s LEU 226 Ca -0.13 1.99 0.06 0.00 -1.03 0.00 0.00 54.13 55.02 3id3 s LEU 226 Cb -0.16 -3.58 -0.24 0.00 0.03 0.00 0.00 46.19 42.24 3id3 s LEU 226 CO 0.03 -0.39 0.42 1.21 0.23 0.00 0.00 176.35 177.85 3id3 n GLU 227 N 3.56 0.68 -3.71 1.70 4.07 0.98 -0.00 120.64 127.92 3id3 n GLU 227 Ca 0.07 0.23 -0.14 0.00 -0.06 0.00 0.00 57.16 57.27 3id3 n GLU 227 Cb 0.47 -1.71 -0.09 0.00 -0.06 0.00 0.00 31.44 30.05 3id3 n GLU 227 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 3id3 s ASN 228 N -6.34 -0.44 -0.14 4.31 2.47 -1.06 -4.76 114.94 108.98 3id3 s ASN 228 Ca -0.13 0.76 0.01 0.00 0.42 0.00 0.00 52.86 53.92 3id3 s ASN 228 Cb 0.07 0.80 -0.00 0.00 -1.45 0.00 0.00 41.25 40.67 3id3 s ASN 228 CO 0.79 -0.24 -0.17 -0.69 -3.72 0.00 0.00 177.10 173.07 3id3 s VAL 229 N -0.12 2.60 0.24 -5.21 1.01 -1.26 -1.40 120.40 116.26 3id3 s VAL 229 Ca -0.03 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 3id3 s VAL 229 Cb -0.03 -2.07 -0.09 0.00 0.00 0.00 0.00 36.38 34.19 3id3 s VAL 229 CO 0.02 0.53 0.79 -1.10 0.00 0.00 0.00 175.10 175.33 3id3 s GLN 230 N 0.63 4.38 0.58 2.72 -0.21 0.10 -4.99 119.66 122.86 3id3 s GLN 230 Ca -0.09 1.02 -0.20 0.00 0.02 0.00 0.00 55.36 56.12 3id3 s GLN 230 Cb -0.16 -2.91 -0.04 0.00 1.00 0.00 0.00 33.01 30.90 3id3 s GLN 230 CO 0.03 0.39 1.23 -2.14 -2.12 0.00 0.00 175.29 172.68 3id3 s PRO 231 N -1.88 3.04 -1.40 2.91 0.02 -1.26 -3.54 135.00 132.89 3id3 s PRO 231 Ca 0.44 1.90 -0.02 0.00 0.02 0.00 0.00 61.00 63.34 3id3 s PRO 231 Cb -0.18 -2.02 0.01 0.00 0.02 0.00 0.00 34.50 32.34 3id3 s PRO 231 CO 0.22 -1.17 0.53 0.09 -0.33 0.00 0.00 177.00 176.35 3id3 n ASN 232 N -1.42 -0.87 -4.52 2.53 5.03 -1.26 -4.97 115.26 109.77 3id3 n ASN 232 Ca 0.13 -0.95 -0.25 0.00 0.87 0.00 0.00 54.58 54.37 3id3 n ASN 232 Cb 0.49 -3.32 -0.10 0.00 -1.02 0.00 0.00 39.78 35.82 3id3 n ASN 232 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3id3 s SER 233 N -4.26 3.17 0.22 6.41 1.04 -1.23 -5.02 113.70 114.03 3id3 s SER 233 Ca 0.07 -1.42 -0.08 0.00 0.48 0.00 0.00 55.95 55.00 3id3 s SER 233 Cb -0.04 -0.11 0.28 0.00 0.10 0.00 0.00 66.02 66.25 3id3 s SER 233 CO 0.87 -0.59 1.82 0.00 0.98 0.00 0.00 173.24 176.32 3id3 h ALA 234 N 1.88 0.99 -0.41 5.32 0.00 -1.83 -1.70 119.26 123.51 3id3 h ALA 234 Ca -0.42 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 3id3 h ALA 234 Cb 1.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3id3 h ALA 234 CO 0.74 0.10 0.08 0.00 0.00 0.00 0.00 179.25 180.17 3id3 h ALA 235 N 1.37 0.54 -0.49 0.00 0.00 -1.39 -0.34 119.26 118.95 3id3 h ALA 235 Ca 0.33 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3id3 h ALA 235 Cb 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3id3 h ALA 235 CO -0.19 0.24 0.01 0.66 0.00 0.00 0.00 179.25 179.97 3id3 h SER 236 N 0.52 0.85 -0.56 0.00 4.64 -1.69 -0.60 113.55 116.71 3id3 h SER 236 Ca 0.12 -0.30 -0.03 0.00 -0.47 0.00 0.00 61.79 61.12 3id3 h SER 236 Cb 0.35 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 3id3 h SER 236 CO 0.01 0.94 0.27 0.11 -0.87 0.00 0.00 176.83 177.29 3id3 h LYS 237 N 0.73 0.85 0.00 4.77 1.57 -1.20 -1.44 116.57 121.84 3id3 h LYS 237 Ca 0.14 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3id3 h LYS 237 Cb 0.50 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3id3 h LYS 237 CO 0.02 0.67 0.00 0.00 -0.57 0.00 0.00 179.45 179.58 3id3 h ALA 238 N 1.45 1.00 0.00 3.86 0.00 -0.76 -3.46 119.26 121.35 3id3 h ALA 238 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3id3 h ALA 238 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3id3 h ALA 238 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 3id3 n GLY 239 N 0.12 0.79 3.77 0.00 0.00 -0.54 -4.56 105.19 104.76 3id3 n GLY 239 Ca 0.01 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 3id3 n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3id3 s LEU 240 N 0.00 3.73 0.05 0.99 1.43 -0.28 -5.01 118.68 119.58 3id3 s LEU 240 Ca 0.00 2.24 0.01 0.00 -1.03 0.00 0.00 54.13 55.35 3id3 s LEU 240 Cb 0.00 -4.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.60 3id3 s LEU 240 CO 0.00 -1.33 -0.05 -1.10 0.23 0.00 0.00 176.35 174.10 3id3 s GLN 241 N -3.29 0.55 0.22 1.70 -0.21 -1.26 -4.61 119.66 112.76 3id3 s GLN 241 Ca 0.74 -0.93 -0.31 0.00 0.02 0.00 0.00 55.36 54.88 3id3 s GLN 241 Cb -0.26 -0.09 -0.15 0.00 1.00 0.00 0.00 33.01 33.52 3id3 s GLN 241 CO 0.29 -0.02 1.18 0.00 -2.12 0.00 0.00 175.29 174.62 3id3 n ALA 242 N 0.93 -0.17 0.00 6.09 0.00 -1.26 -1.54 120.51 124.56 3id3 n ALA 242 Ca -0.19 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.68 3id3 n ALA 242 Cb 0.57 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.94 3id3 n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3id3 n GLY 243 N 1.83 3.02 3.76 0.00 0.00 1.00 -4.98 105.19 109.83 3id3 n GLY 243 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3id3 n GLY 243 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3id3 s ASP 244 N -1.18 6.80 -0.15 1.61 1.01 -0.59 -4.74 116.67 119.43 3id3 s ASP 244 Ca 0.00 2.60 -0.05 0.00 0.71 0.00 0.00 52.55 55.81 3id3 s ASP 244 Cb 0.00 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 3id3 s ASP 244 CO 0.00 -0.54 0.00 -0.60 0.21 0.00 0.00 175.17 174.24 3id3 s ARG 245 N -1.13 3.65 -0.11 8.23 3.52 -0.17 -1.51 118.95 131.43 3id3 s ARG 245 Ca 0.52 -0.44 -0.30 0.00 -0.13 0.00 0.00 55.73 55.39 3id3 s ARG 245 Cb -0.39 -2.99 -0.01 0.00 -1.56 0.00 0.00 34.95 30.00 3id3 s ARG 245 CO 0.47 0.34 1.02 0.42 -0.81 0.00 0.00 175.30 176.74 3id3 s ILE 246 N 0.13 4.75 -0.11 4.11 -1.09 -0.18 -0.55 121.20 128.25 3id3 s ILE 246 Ca 0.01 2.02 -0.05 0.00 -2.23 0.00 0.00 60.65 60.41 3id3 s ILE 246 Cb -0.13 -4.30 -0.05 0.00 -1.58 0.00 0.00 42.46 36.40 3id3 s ILE 246 CO 0.02 -0.01 -0.14 0.52 -1.23 0.00 0.00 174.94 174.10 3id3 n VAL 247 N 4.62 0.61 -3.99 2.92 0.31 -0.17 -4.81 118.33 117.82 3id3 n VAL 247 Ca 0.09 -0.17 -0.11 0.00 -0.01 0.00 0.00 64.34 64.14 3id3 n VAL 247 Cb 0.48 -1.53 -0.12 0.00 -0.91 0.00 0.00 33.84 31.76 3id3 n VAL 247 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3id3 s LYS 248 N -2.21 0.29 -0.14 5.55 1.02 -0.80 -1.46 119.74 122.00 3id3 s LYS 248 Ca -0.15 -0.43 0.01 0.00 0.02 0.00 0.00 55.97 55.42 3id3 s LYS 248 Cb 0.06 -0.07 0.02 0.00 -0.52 0.00 0.00 37.83 37.32 3id3 s LYS 248 CO 0.20 0.00 -0.16 0.08 -0.92 0.00 0.00 175.35 174.56 3id3 s VAL 249 N -0.89 1.64 -1.52 3.17 1.01 0.21 -1.09 120.40 122.92 3id3 s VAL 249 Ca -0.08 -0.69 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 3id3 s VAL 249 Cb -0.06 -1.51 0.08 0.00 0.00 0.00 0.00 36.38 34.89 3id3 s VAL 249 CO -0.00 0.47 0.91 0.47 0.00 0.00 0.00 175.10 176.95 3id3 n ASP 250 N 4.51 -4.76 0.00 3.32 8.00 0.49 -0.87 116.55 127.24 3id3 n ASP 250 Ca -0.18 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.60 3id3 n ASP 250 Cb 0.51 -3.81 0.00 0.00 -0.02 0.00 0.00 41.12 37.79 3id3 n ASP 250 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3id3 n GLY 251 N -1.62 2.52 3.71 0.44 0.00 -1.26 -5.01 105.19 103.96 3id3 n GLY 251 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3id3 n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3id3 s GLN 252 N -0.19 4.28 0.40 1.61 -1.52 -0.05 -5.00 119.66 119.19 3id3 s GLN 252 Ca 0.00 0.32 -0.25 0.00 -1.95 0.00 0.00 55.36 53.49 3id3 s GLN 252 Cb 0.00 -3.46 -0.09 0.00 -0.22 0.00 0.00 33.01 29.24 3id3 s GLN 252 CO 0.00 0.11 1.11 -2.14 -0.25 0.00 0.00 175.29 174.12 3id3 s PRO 253 N 0.80 4.10 0.06 2.91 0.02 -1.26 -0.62 135.00 141.00 3id3 s PRO 253 Ca 0.22 1.67 -0.00 0.00 0.02 0.00 0.00 61.00 62.91 3id3 s PRO 253 Cb -0.15 -2.60 -0.04 0.00 0.02 0.00 0.00 34.50 31.73 3id3 s PRO 253 CO 0.08 -0.24 -0.04 -0.48 -0.33 0.00 0.00 177.00 176.00 3id3 s LEU 254 N -2.58 2.48 0.00 -5.54 0.05 -0.54 -4.90 118.68 107.66 3id3 s LEU 254 Ca 0.58 -0.98 0.00 0.00 0.05 0.00 0.00 54.13 53.78 3id3 s LEU 254 Cb -0.26 0.15 0.00 0.00 -2.05 0.00 0.00 46.19 44.03 3id3 s LEU 254 CO 0.33 -0.56 0.06 0.35 -0.55 0.00 0.00 176.35 175.98 3id3 n THR 255 N 0.15 0.00 -4.83 5.48 -2.24 -1.26 -4.72 114.28 106.86 3id3 n THR 255 Ca -0.14 -0.14 -0.25 0.00 -2.27 0.00 0.00 64.05 61.25 3id3 n THR 255 Cb 0.61 1.31 -0.15 0.00 -2.10 0.00 0.00 70.33 70.00 3id3 n THR 255 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3id3 s GLN 256 N -0.16 1.47 0.32 -0.78 -0.21 -1.26 -4.27 119.66 114.77 3id3 s GLN 256 Ca 0.00 -0.61 0.04 0.00 0.02 0.00 0.00 55.36 54.80 3id3 s GLN 256 Cb 0.00 -1.39 0.64 0.00 1.00 0.00 0.00 33.01 33.26 3id3 s GLN 256 CO 0.00 0.35 1.88 2.35 -2.12 0.00 0.00 175.29 177.75 3id3 h TRP 257 N 5.82 0.97 -0.63 0.91 2.91 -1.67 -2.49 115.95 121.77 3id3 h TRP 257 Ca -0.36 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.66 3id3 h TRP 257 Cb 1.15 -0.31 -0.03 0.00 -0.51 0.00 0.00 29.16 29.46 3id3 h TRP 257 CO 0.40 0.44 0.28 -0.24 -1.03 0.00 0.00 178.44 178.29 3id3 h VAL 258 N 0.89 1.21 -0.45 2.65 3.04 -1.96 0.13 116.25 121.76 3id3 h VAL 258 Ca 0.43 -0.62 -0.01 0.00 -1.01 0.00 0.00 66.70 65.49 3id3 h VAL 258 Cb 0.43 0.43 -0.02 0.00 -2.01 0.00 0.00 31.29 30.12 3id3 h VAL 258 CO -0.19 0.25 0.24 0.74 -1.01 0.00 0.00 177.57 177.61 3id3 h THR 259 N 0.89 1.17 -0.18 3.17 2.02 -1.87 0.43 112.91 118.54 3id3 h THR 259 Ca 0.22 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 3id3 h THR 259 Cb 0.12 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 3id3 h THR 259 CO -0.03 0.17 0.04 0.15 0.37 0.00 0.00 175.52 176.23 3id3 h PHE 260 N 0.59 0.31 -0.79 3.16 3.57 -1.30 -2.57 116.94 119.91 3id3 h PHE 260 Ca 0.16 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 3id3 h PHE 260 Cb 0.06 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 3id3 h PHE 260 CO -0.02 0.43 0.47 0.28 -2.23 0.00 0.00 178.31 177.24 3id3 h VAL 261 N 0.11 1.22 -0.50 1.41 2.07 -0.58 -1.19 116.25 118.80 3id3 h VAL 261 Ca 0.06 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.13 3id3 h VAL 261 Cb 0.27 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 3id3 h VAL 261 CO 0.00 0.24 0.24 0.24 0.02 0.00 0.00 177.57 178.31 3id3 h MET 262 N 1.09 0.46 -0.52 1.57 2.86 -0.82 0.82 114.93 120.38 3id3 h MET 262 Ca 0.28 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 3id3 h MET 262 Cb -0.03 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 3id3 h MET 262 CO -0.05 0.30 0.29 -0.07 1.06 0.00 0.00 176.91 178.44 3id3 h LEU 263 N 0.47 0.65 -0.08 1.22 3.38 -1.02 -0.93 115.31 119.00 3id3 h LEU 263 Ca 0.22 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3id3 h LEU 263 Cb 0.14 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3id3 h LEU 263 CO -0.16 0.55 0.04 0.58 0.09 0.00 0.00 178.44 179.54 3id3 h VAL 264 N 0.70 1.08 -0.77 1.22 2.07 -0.77 -2.34 116.25 117.44 3id3 h VAL 264 Ca 0.18 -0.23 0.11 0.00 0.82 0.00 0.00 66.70 67.59 3id3 h VAL 264 Cb 0.04 1.10 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 3id3 h VAL 264 CO -0.03 0.07 0.39 0.03 0.02 0.00 0.00 177.57 178.05 3id3 h ARG 265 N 0.03 0.61 0.00 1.57 2.47 -0.69 -2.54 114.38 115.83 3id3 h ARG 265 Ca 0.03 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3id3 h ARG 265 Cb 0.08 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 3id3 h ARG 265 CO -0.00 0.40 0.00 -0.25 0.56 0.00 0.00 179.97 180.68 3id3 n ASP 266 N -4.86 0.00 -2.57 7.04 8.00 -0.37 -2.00 116.55 121.79 3id3 n ASP 266 Ca 0.13 0.10 -0.15 0.00 0.71 0.00 0.00 54.79 55.59 3id3 n ASP 266 Cb 0.33 -0.37 0.02 0.00 -0.02 0.00 0.00 41.12 41.09 3id3 n ASP 266 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3id3 n ASN 267 N -1.37 2.80 -4.69 -2.24 3.02 -0.91 -4.98 115.26 106.90 3id3 n ASN 267 Ca 0.11 -3.03 -0.45 0.00 -0.03 0.00 0.00 54.58 51.18 3id3 n ASN 267 Cb 0.27 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 3id3 n ASN 267 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3id3 n PRO 268 N -0.32 2.29 -0.98 3.52 -0.02 -1.25 -2.17 135.00 136.07 3id3 n PRO 268 Ca 0.21 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 3id3 n PRO 268 Cb 0.78 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 3id3 n PRO 268 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3id3 n GLY 269 N 3.17 0.24 3.61 -1.23 0.00 -0.03 -4.95 105.19 105.99 3id3 n GLY 269 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 3id3 n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3id3 s LYS 270 N -1.07 3.43 -0.03 1.61 1.02 -0.92 -4.98 119.74 118.81 3id3 s LYS 270 Ca 0.00 -0.44 -0.30 0.00 0.02 0.00 0.00 55.97 55.26 3id3 s LYS 270 Cb 0.00 -2.92 -0.06 0.00 -0.52 0.00 0.00 37.83 34.33 3id3 s LYS 270 CO 0.00 0.45 1.65 -1.12 -0.92 0.00 0.00 175.35 175.41 3id3 s SER 271 N -0.19 6.66 -0.21 2.83 0.01 -1.26 -4.11 113.70 117.43 3id3 s SER 271 Ca 0.05 2.29 -0.09 0.00 1.31 0.00 0.00 55.95 59.51 3id3 s SER 271 Cb -0.13 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.52 3id3 s SER 271 CO 0.02 -0.91 0.12 -0.76 0.41 0.00 0.00 173.24 172.12 3id3 s LEU 272 N 3.71 4.03 -0.40 2.44 1.43 0.10 -4.97 118.68 125.02 3id3 s LEU 272 Ca 0.74 0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 53.71 3id3 s LEU 272 Cb -0.35 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 43.84 3id3 s LEU 272 CO 0.30 0.13 0.91 0.00 0.23 0.00 0.00 176.35 177.92 3id3 s ALA 273 N 0.67 3.35 -0.17 4.21 0.00 -1.26 -0.84 121.76 127.72 3id3 s ALA 273 Ca 0.06 -0.59 -0.08 0.00 0.00 0.00 0.00 51.96 51.35 3id3 s ALA 273 Cb -0.12 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 3id3 s ALA 273 CO 0.01 -1.75 0.11 -0.51 0.00 0.00 0.00 175.76 173.62 3id3 s LEU 274 N 3.53 4.12 -0.25 0.00 1.43 0.14 -0.38 118.68 127.27 3id3 s LEU 274 Ca 0.37 0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 53.63 3id3 s LEU 274 Cb -0.11 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 3id3 s LEU 274 CO 0.21 0.24 0.10 -0.70 0.23 0.00 0.00 176.35 176.43 3id3 s GLU 275 N 0.00 3.79 0.39 1.70 2.12 -0.25 -1.03 118.70 125.41 3id3 s GLU 275 Ca 0.08 -0.41 0.08 0.00 0.36 0.00 0.00 54.97 55.08 3id3 s GLU 275 Cb -0.12 -3.39 -0.07 0.00 0.26 0.00 0.00 34.13 30.82 3id3 s GLU 275 CO 0.00 -0.10 0.05 0.96 -0.54 0.00 0.00 175.26 175.62 3id3 s ILE 276 N 1.43 2.23 -0.10 -3.70 -4.36 0.16 -1.00 121.20 115.86 3id3 s ILE 276 Ca 0.06 -1.93 0.03 0.00 -0.26 0.00 0.00 60.65 58.54 3id3 s ILE 276 Cb -0.15 -2.92 0.01 0.00 1.25 0.00 0.00 42.46 40.65 3id3 s ILE 276 CO 0.05 -0.06 -0.18 -0.70 0.24 0.00 0.00 174.94 174.29 3id3 s GLU 277 N -3.76 2.45 -0.10 0.37 2.12 0.28 -1.01 118.70 119.06 3id3 s GLU 277 Ca 0.36 -0.66 -0.00 0.00 0.36 0.00 0.00 54.97 55.03 3id3 s GLU 277 Cb 0.05 -1.97 0.02 0.00 0.26 0.00 0.00 34.13 32.50 3id3 s GLU 277 CO 0.19 0.04 -0.06 0.50 -0.54 0.00 0.00 175.26 175.39 3id3 s ARG 278 N 0.69 1.30 -1.60 4.30 3.52 -0.03 -0.99 118.95 126.13 3id3 s ARG 278 Ca -0.12 -0.17 -0.02 0.00 -0.13 0.00 0.00 55.73 55.29 3id3 s ARG 278 Cb -0.16 -1.40 0.00 0.00 -1.56 0.00 0.00 34.95 31.83 3id3 s ARG 278 CO 0.03 -0.25 0.17 1.04 -0.81 0.00 0.00 175.30 175.49 3id3 n GLN 279 N 4.87 -2.65 -0.88 5.12 1.13 -1.26 -1.43 117.38 122.28 3id3 n GLN 279 Ca -0.12 0.90 0.00 0.00 -1.94 0.00 0.00 57.00 55.84 3id3 n GLN 279 Cb 0.50 -5.61 0.00 0.00 0.11 0.00 0.00 30.24 25.24 3id3 n GLN 279 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3id3 n GLY 280 N -1.12 0.89 3.50 1.08 0.00 -1.26 -5.03 105.19 103.25 3id3 n GLY 280 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 3id3 n GLY 280 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3id3 s SER 281 N -2.86 4.00 0.22 1.61 0.01 -0.51 -5.07 113.70 111.10 3id3 s SER 281 Ca 0.00 -0.41 -0.25 0.00 1.31 0.00 0.00 55.95 56.60 3id3 s SER 281 Cb 0.00 -0.69 -0.09 0.00 0.21 0.00 0.00 66.02 65.45 3id3 s SER 281 CO 0.00 0.23 0.82 -2.16 0.41 0.00 0.00 173.24 172.55 3id3 s PRO 282 N -1.66 4.54 0.02 12.44 0.05 -1.26 -0.85 135.00 148.27 3id3 s PRO 282 Ca 0.16 1.17 0.04 0.00 0.05 0.00 0.00 61.00 62.42 3id3 s PRO 282 Cb -0.11 -3.08 -0.02 0.00 0.05 0.00 0.00 34.50 31.35 3id3 s PRO 282 CO 0.08 0.46 -0.11 -0.51 0.05 0.00 0.00 177.00 176.97 3id3 s LEU 283 N -1.53 2.11 -0.26 -3.56 1.43 -0.18 -4.94 118.68 111.74 3id3 s LEU 283 Ca 0.41 -0.33 -0.09 0.00 -1.03 0.00 0.00 54.13 53.08 3id3 s LEU 283 Cb -0.21 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.46 3id3 s LEU 283 CO 0.25 0.05 0.14 -0.44 0.23 0.00 0.00 176.35 176.58 3id3 s SER 284 N -0.76 5.63 0.13 2.29 0.01 -1.26 -0.67 113.70 119.08 3id3 s SER 284 Ca 0.01 -0.09 0.04 0.00 1.31 0.00 0.00 55.95 57.22 3id3 s SER 284 Cb -0.06 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 3id3 s SER 284 CO 0.00 -0.04 -0.10 -0.76 0.41 0.00 0.00 173.24 172.75 3id3 s LEU 285 N 1.67 2.48 -0.14 2.44 1.43 -0.20 -5.00 118.68 121.36 3id3 s LEU 285 Ca 0.07 -0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 52.20 3id3 s LEU 285 Cb -0.16 -0.34 -0.03 0.00 0.03 0.00 0.00 46.19 45.70 3id3 s LEU 285 CO 0.08 -0.30 -0.06 -0.89 0.23 0.00 0.00 176.35 175.41 3id3 s THR 286 N -2.98 3.72 -0.10 5.49 2.01 -1.26 0.24 115.64 122.76 3id3 s THR 286 Ca 0.12 -0.42 0.03 0.00 0.31 0.00 0.00 61.69 61.73 3id3 s THR 286 Cb 0.00 -2.61 0.01 0.00 0.01 0.00 0.00 72.50 69.91 3id3 s THR 286 CO 0.00 0.51 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.03 3id3 s LEU 287 N 0.27 1.93 -0.37 4.42 2.96 -0.02 -4.38 118.68 123.50 3id3 s LEU 287 Ca -0.04 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.36 3id3 s LEU 287 Cb -0.14 -1.24 0.10 0.00 0.50 0.00 0.00 46.19 45.40 3id3 s LEU 287 CO 0.03 0.09 0.13 -0.63 -1.32 0.00 0.00 176.35 174.65 3id3 s ILE 288 N 0.65 3.01 0.30 6.68 1.01 -1.26 0.01 121.20 131.60 3id3 s ILE 288 Ca -0.13 -2.01 -0.29 0.00 0.00 0.00 0.00 60.65 58.22 3id3 s ILE 288 Cb -0.16 -3.03 -0.13 0.00 0.01 0.00 0.00 42.46 39.15 3id3 s ILE 288 CO 0.03 -0.57 1.36 -2.65 0.00 0.00 0.00 174.94 173.11 3id3 n PRO 289 N 4.52 2.15 -4.57 2.79 -0.02 -1.26 -4.66 135.00 133.96 3id3 n PRO 289 Ca -0.03 0.76 -0.26 0.00 -2.02 0.00 0.00 63.50 61.95 3id3 n PRO 289 Cb 0.42 -2.39 -0.11 0.00 -0.02 0.00 0.00 33.50 31.40 3id3 n PRO 289 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3id3 s GLU 290 N -1.25 1.86 0.91 -0.52 2.02 -1.21 -0.85 118.70 119.67 3id3 s GLU 290 Ca 0.61 -2.04 -0.13 0.00 0.02 0.00 0.00 54.97 53.42 3id3 s GLU 290 Cb -0.59 -1.40 0.14 0.00 0.10 0.00 0.00 34.13 32.38 3id3 s GLU 290 CO 0.57 -0.09 1.17 0.45 0.02 0.00 0.00 175.26 177.38 3id3 s SER 291 N -3.64 3.52 -0.01 -0.19 0.15 -1.26 -0.70 113.70 111.57 3id3 s SER 291 Ca 0.35 0.79 0.06 0.00 0.70 0.00 0.00 55.95 57.85 3id3 s SER 291 Cb 0.09 -1.23 -0.03 0.00 -1.71 0.00 0.00 66.02 63.15 3id3 s SER 291 CO 0.17 -2.52 -0.20 -0.54 1.20 0.00 0.00 173.24 171.35 3id3 s LYS 292 N -5.46 2.23 0.04 5.44 -0.14 -1.26 -4.87 119.74 115.71 3id3 s LYS 292 Ca 0.65 -0.87 -0.34 0.00 -1.36 0.00 0.00 55.97 54.06 3id3 s LYS 292 Cb -0.12 -2.20 -0.12 0.00 -1.68 0.00 0.00 37.83 33.71 3id3 s LYS 292 CO 0.52 0.58 1.76 -2.30 -0.76 0.00 0.00 175.35 175.15 3id3 n PRO 293 N 2.14 2.27 0.00 -1.68 -0.02 -1.26 -1.51 135.00 134.95 3id3 n PRO 293 Ca -0.17 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3id3 n PRO 293 Cb 0.52 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 3id3 n PRO 293 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3id3 n GLY 294 N 4.01 1.56 3.51 -1.23 0.00 -1.26 -5.03 105.19 106.75 3id3 n GLY 294 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 3id3 n GLY 294 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3id3 s ASN 295 N -1.93 5.48 -0.12 1.61 2.47 -0.57 -4.97 114.94 116.91 3id3 s ASN 295 Ca 0.00 -0.12 0.17 0.00 0.42 0.00 0.00 52.86 53.33 3id3 s ASN 295 Cb 0.00 -1.99 0.65 0.00 -1.45 0.00 0.00 41.25 38.46 3id3 s ASN 295 CO 0.00 -0.02 1.57 0.61 -3.72 0.00 0.00 177.10 175.53 3id3 n GLY 296 N 4.86 3.00 3.81 1.21 0.00 -1.26 -4.47 105.19 112.34 3id3 n GLY 296 Ca -0.15 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 3id3 n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3id3 s LYS 297 N -2.00 3.94 -1.47 1.61 1.02 -1.26 -4.92 119.74 116.66 3id3 s LYS 297 Ca 0.47 1.26 -0.08 0.00 0.02 0.00 0.00 55.97 57.64 3id3 s LYS 297 Cb 0.32 -2.12 -0.02 0.00 -0.52 0.00 0.00 37.83 35.48 3id3 s LYS 297 CO 0.20 -0.30 2.78 0.00 -0.92 0.00 0.00 175.35 177.12 3id3 n ALA 298 N -0.90 7.28 -2.27 5.17 0.00 -1.26 -4.88 120.51 123.66 3id3 n ALA 298 Ca 0.08 -3.67 -0.09 0.00 0.00 0.00 0.00 53.44 49.76 3id3 n ALA 298 Cb 0.53 -3.13 -0.09 0.00 0.00 0.00 0.00 19.45 16.76 3id3 n ALA 298 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3id3 s ILE 299 N 0.94 0.12 0.10 0.00 -4.36 -1.26 -4.93 121.20 111.81 3id3 s ILE 299 Ca 0.64 -1.75 0.02 0.00 -0.26 0.00 0.00 60.65 59.30 3id3 s ILE 299 Cb 0.19 -1.87 -0.04 0.00 1.25 0.00 0.00 42.46 41.98 3id3 s ILE 299 CO -0.07 -0.54 0.17 -0.83 0.24 0.00 0.00 174.94 173.91 3id3 s GLY 300 N -3.00 1.94 0.15 6.27 0.00 -0.85 -4.41 107.32 107.42 3id3 s GLY 300 Ca 0.19 -1.01 0.10 0.00 0.00 0.00 0.00 44.72 44.00 3id3 s GLY 300 CO -0.01 -1.00 -0.24 -1.36 0.00 0.00 0.00 173.10 170.49 3id3 s PHE 301 N -1.57 2.17 -0.02 1.90 0.08 0.12 -3.17 117.98 117.49 3id3 s PHE 301 Ca 0.32 -0.39 -0.22 0.00 0.12 0.00 0.00 56.93 56.76 3id3 s PHE 301 Cb -0.12 -1.13 -0.23 0.00 -0.57 0.00 0.00 43.02 40.97 3id3 s PHE 301 CO 0.25 0.37 1.08 0.28 -0.10 0.00 0.00 175.22 177.11 3id3 h VAL 302 N 3.62 1.48 0.00 -0.44 2.07 -1.93 -3.20 116.25 117.85 3id3 h VAL 302 Ca -0.48 -1.96 0.00 0.00 0.82 0.00 0.00 66.70 65.09 3id3 h VAL 302 Cb 1.19 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.58 3id3 h VAL 302 CO 0.43 0.55 0.00 0.61 0.02 0.00 0.00 177.57 179.19 3id3 n GLY 303 N 0.99 0.75 3.31 2.17 0.00 -1.26 -1.13 105.19 110.02 3id3 n GLY 303 Ca -0.10 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 3id3 n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3id3 s ALA 304 N -2.00 -0.90 0.07 4.61 0.00 -1.26 0.01 121.76 122.29 3id3 s ALA 304 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.00 3id3 s ALA 304 Cb 0.00 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 3id3 s ALA 304 CO 0.00 -0.60 -0.03 -1.21 0.00 0.00 0.00 175.76 173.92 3id3 s GLU 305 N -3.54 2.48 0.39 0.00 8.01 -0.49 -4.99 118.70 120.55 3id3 s GLU 305 Ca 0.01 -0.85 -0.03 0.00 0.01 0.00 0.00 54.97 54.12 3id3 s GLU 305 Cb 0.01 -2.50 -0.04 0.00 -4.31 0.00 0.00 34.13 27.30 3id3 s GLU 305 CO -0.10 0.55 0.64 -1.25 0.01 0.00 0.00 175.26 175.11 3id3 s PRO 306 N -2.11 3.54 0.41 0.39 0.04 -1.26 -0.01 135.00 135.99 3id3 s PRO 306 Ca 0.23 -0.07 -0.23 0.00 0.04 0.00 0.00 61.00 60.97 3id3 s PRO 306 Cb -0.11 -2.55 -0.09 0.00 0.04 0.00 0.00 34.50 31.78 3id3 s PRO 306 CO 0.15 0.03 1.04 0.15 0.04 0.00 0.00 177.00 178.41 3id3 s LYS 307 N -4.32 4.12 0.07 4.56 1.02 0.90 -4.33 119.74 121.76 3id3 s LYS 307 Ca 0.44 1.46 0.08 0.00 0.02 0.00 0.00 55.97 57.97 3id3 s LYS 307 Cb -0.10 -2.46 -0.03 0.00 -0.52 0.00 0.00 37.83 34.72 3id3 s LYS 307 CO 0.38 -0.17 -0.21 0.08 -0.92 0.00 0.00 175.35 174.50 3id3 s VAL 308 N -1.73 1.75 0.00 3.17 1.01 -1.26 -3.81 120.40 119.52 3id3 s VAL 308 Ca 0.59 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 61.21 3id3 s VAL 308 Cb -0.20 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.64 3id3 s VAL 308 CO 0.25 0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.47