#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2j n ALA 213 N 0.00 2.94 -0.56 3.52 0.00 -1.22 -4.94 120.51 120.25 1d2j n ALA 213 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 53.44 51.93 1d2j n ALA 213 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1d2j n ALA 213 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1d2j n THR 214 N -0.79 0.00 0.00 0.00 -1.04 -1.26 -4.69 114.28 106.50 1d2j n THR 214 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1d2j n THR 214 Cb 0.85 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 69.27 1d2j n THR 214 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d2j s ARG 216 N -0.06 0.92 -0.03 0.00 1.81 -1.26 -5.02 118.95 115.31 1d2j s ARG 216 Ca 0.00 -0.98 0.00 0.00 -1.72 0.00 0.00 55.73 53.04 1d2j s ARG 216 Cb 0.00 -0.99 0.05 0.00 -0.45 0.00 0.00 34.95 33.55 1d2j s ARG 216 CO 0.00 0.23 0.97 -0.35 -0.68 0.00 0.00 175.30 175.47 1d2j n PRO 217 N 1.33 1.12 -2.07 3.54 -0.04 -1.26 -3.42 135.00 134.20 1d2j n PRO 217 Ca -0.20 -0.20 -0.01 0.00 -0.04 0.00 0.00 63.50 63.04 1d2j n PRO 217 Cb 0.54 -1.17 0.06 0.00 -0.04 0.00 0.00 33.50 32.89 1d2j n PRO 217 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1d2j n ASP 218 N 0.32 -0.71 0.00 3.54 5.68 -1.26 -4.24 116.55 119.88 1d2j n ASP 218 Ca 0.04 -1.58 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 1d2j n ASP 218 Cb 0.53 0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.85 1d2j n ASP 218 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1d2j n GLU 219 N -0.72 3.96 -4.39 0.11 0.28 -1.25 -4.71 120.64 113.92 1d2j n GLU 219 Ca -0.09 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.71 1d2j n GLU 219 Cb 0.68 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.45 1d2j n GLU 219 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1d2j s PHE 220 N 2.30 1.86 -0.36 -1.84 5.36 -0.34 -4.90 117.98 120.06 1d2j s PHE 220 Ca 0.00 -0.62 0.03 0.00 -0.96 0.00 0.00 56.93 55.39 1d2j s PHE 220 Cb 0.00 -0.95 0.10 0.00 -0.34 0.00 0.00 43.02 41.83 1d2j s PHE 220 CO 0.00 0.34 0.08 -0.65 -1.46 0.00 0.00 175.22 173.53 1d2j s GLN 221 N -3.68 1.44 0.05 10.12 -1.52 -1.26 -0.99 119.66 123.83 1d2j s GLN 221 Ca 0.26 -1.87 -0.31 0.00 -1.95 0.00 0.00 55.36 51.50 1d2j s GLN 221 Cb 0.01 -3.08 -0.07 0.00 -0.22 0.00 0.00 33.01 29.66 1d2j s GLN 221 CO 0.10 -0.97 1.48 0.00 -0.25 0.00 0.00 175.29 175.65 1d2j h SER 223 N 7.74 -0.26 0.00 0.00 0.87 -1.91 -0.43 113.55 119.55 1d2j h SER 223 Ca -0.40 0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1d2j h SER 223 Cb 1.19 0.40 -0.00 0.00 -0.44 0.00 0.00 62.40 63.56 1d2j h SER 223 CO 0.90 -0.32 -0.19 -0.67 -0.53 0.00 0.00 176.83 176.03 1d2j n ASP 224 N -5.40 1.46 -0.00 6.23 -0.08 -1.26 -4.68 116.55 112.82 1d2j n ASP 224 Ca 0.24 -2.68 0.01 0.00 -1.51 0.00 0.00 54.79 50.86 1d2j n ASP 224 Cb 0.80 -0.34 -0.02 0.00 2.34 0.00 0.00 41.12 43.90 1d2j n ASP 224 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1d2j n GLY 225 N -0.89 -0.13 7.00 0.27 0.00 -0.46 -4.60 105.19 106.37 1d2j n GLY 225 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1d2j n GLY 225 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d2j n ASN 226 N -1.64 -0.10 -4.72 1.61 2.04 -0.30 -4.74 115.26 107.39 1d2j n ASN 226 Ca -0.01 0.00 -0.40 0.00 -0.44 0.00 0.00 54.58 53.73 1d2j n ASN 226 Cb 0.12 0.00 0.02 0.00 -2.53 0.00 0.00 39.78 37.39 1d2j n ASN 226 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1d2j s ILE 228 N -1.21 0.02 -0.07 0.00 -4.36 -0.16 -4.87 121.20 110.56 1d2j s ILE 228 Ca 0.62 -0.20 -0.30 0.00 -0.26 0.00 0.00 60.65 60.52 1d2j s ILE 228 Cb -0.48 -0.51 -0.03 0.00 1.25 0.00 0.00 42.46 42.70 1d2j s ILE 228 CO 0.57 -0.11 1.13 -1.00 0.24 0.00 0.00 174.94 175.77 1d2j s HIS 229 N -0.44 3.31 -1.49 1.37 3.76 -1.26 -1.20 115.29 119.35 1d2j s HIS 229 Ca -0.06 1.35 0.08 0.00 -0.15 0.00 0.00 55.06 56.28 1d2j s HIS 229 Cb -0.04 -3.34 0.40 0.00 1.11 0.00 0.00 32.58 30.71 1d2j s HIS 229 CO 0.02 -0.92 1.09 0.41 -0.85 0.00 0.00 174.74 174.49 1d2j n GLY 230 N 3.26 -0.51 0.40 -2.22 0.00 -1.26 -1.32 105.19 103.54 1d2j n GLY 230 Ca 0.10 -0.04 0.22 0.00 0.00 0.00 0.00 46.02 46.30 1d2j n GLY 230 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1d2j h SER 231 N 0.00 0.00 -1.47 1.61 0.87 -1.96 0.93 113.55 113.53 1d2j h SER 231 Ca 0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.96 1d2j h SER 231 Cb 0.06 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 61.62 1d2j h SER 231 CO 0.00 0.00 -0.54 -1.14 -0.53 0.00 0.00 176.83 174.62 1d2j n ARG 232 N -3.77 3.37 -3.22 2.24 0.63 -0.44 -5.05 116.66 110.42 1d2j n ARG 232 Ca 0.09 -4.35 -0.36 0.00 -0.92 0.00 0.00 57.85 52.31 1d2j n ARG 232 Cb 0.70 -2.26 -0.06 0.00 0.45 0.00 0.00 32.46 31.29 1d2j n ARG 232 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1d2j s GLN 233 N -3.61 4.16 -0.12 -0.14 0.74 0.32 -4.60 119.66 116.41 1d2j s GLN 233 Ca 0.49 0.72 -0.11 0.00 0.05 0.00 0.00 55.36 56.51 1d2j s GLN 233 Cb 0.41 -2.98 0.02 0.00 1.10 0.00 0.00 33.01 31.55 1d2j s GLN 233 CO -0.18 0.48 0.18 0.00 -0.55 0.00 0.00 175.29 175.22 1d2j n ASP 235 N 0.85 0.47 -3.38 0.00 5.68 -1.26 -4.96 116.55 113.94 1d2j n ASP 235 Ca -0.02 -2.02 -0.24 0.00 -0.50 0.00 0.00 54.79 52.00 1d2j n ASP 235 Cb 0.29 -0.13 0.03 0.00 -1.14 0.00 0.00 41.12 40.17 1d2j n ASP 235 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1d2j n ARG 236 N 0.08 -5.35 -3.58 0.11 1.74 -1.26 -4.94 116.66 103.46 1d2j n ARG 236 Ca -0.03 0.75 -0.27 0.00 -0.77 0.00 0.00 57.85 57.52 1d2j n ARG 236 Cb 0.98 -5.63 -0.16 0.00 -1.02 0.00 0.00 32.46 26.63 1d2j n ARG 236 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1d2j s GLU 237 N -6.07 0.11 -0.34 5.56 2.56 -1.26 -4.98 118.70 114.28 1d2j s GLU 237 Ca 0.45 -0.26 -0.21 0.00 0.00 0.00 0.00 54.97 54.96 1d2j s GLU 237 Cb -0.21 -1.56 -0.23 0.00 2.00 0.00 0.00 34.13 34.13 1d2j s GLU 237 CO 0.56 -0.81 1.50 0.66 -0.56 0.00 0.00 175.26 176.62 1d2j n TYR 238 N 5.27 0.28 0.10 5.30 4.02 -1.26 -4.57 117.16 126.30 1d2j n TYR 238 Ca -0.07 -0.25 -0.05 0.00 -0.01 0.00 0.00 57.90 57.52 1d2j n TYR 238 Cb 0.46 -1.25 0.06 0.00 -0.02 0.00 0.00 39.34 38.59 1d2j n TYR 238 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1d2j h ASP 239 N 9.92 0.13 1.92 7.72 3.32 -1.97 -2.40 116.42 135.07 1d2j h ASP 239 Ca 0.10 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1d2j h ASP 239 Cb 0.80 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1d2j h ASP 239 CO 1.33 0.84 -0.07 0.00 -1.72 0.00 0.00 179.24 179.62 1d2j n LYS 241 N -3.05 0.00 -0.30 0.00 5.02 -0.91 -3.45 118.16 115.47 1d2j n LYS 241 Ca 0.04 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.35 1d2j n LYS 241 Cb 0.53 -0.17 0.14 0.00 -0.02 0.00 0.00 35.03 35.51 1d2j n LYS 241 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1d2j n ASP 242 N 1.09 2.54 -2.16 4.39 2.03 -1.26 -4.94 116.55 118.24 1d2j n ASP 242 Ca 0.00 -2.29 -0.03 0.00 0.52 0.00 0.00 54.79 52.98 1d2j n ASP 242 Cb 0.00 -0.52 -0.03 0.00 -0.72 0.00 0.00 41.12 39.85 1d2j n ASP 242 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1d2j n LEU 243 N 0.23 -4.57 0.00 -2.67 4.77 -1.26 -4.91 117.00 108.59 1d2j n LEU 243 Ca 0.10 1.36 0.00 0.00 -0.03 0.00 0.00 56.01 57.44 1d2j n LEU 243 Cb 0.55 -2.38 0.00 0.00 -2.33 0.00 0.00 43.42 39.25 1d2j n LEU 243 CO 0.11 -2.41 0.00 -0.24 -1.33 0.00 0.00 177.39 173.52 1d2j n SER 244 N 0.98 0.00 -0.14 -1.43 2.88 -1.25 -4.92 113.62 109.75 1d2j n SER 244 Ca -0.24 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.02 1d2j n SER 244 Cb 0.37 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.74 1d2j n SER 244 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1d2j n ASP 245 N -0.67 1.95 0.00 -3.46 5.75 -1.26 -4.93 116.55 113.92 1d2j n ASP 245 Ca 0.00 0.34 0.00 0.00 -0.01 0.00 0.00 54.79 55.12 1d2j n ASP 245 Cb 0.00 -0.81 0.00 0.00 -1.03 0.00 0.00 41.12 39.28 1d2j n ASP 245 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1d2j n GLU 246 N -4.26 0.00 -1.52 0.11 -0.58 -1.26 -3.57 120.64 109.56 1d2j n GLU 246 Ca -0.51 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 55.98 1d2j n GLU 246 Cb 0.86 -0.18 -0.14 0.00 -0.57 0.00 0.00 31.44 31.41 1d2j n GLU 246 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1d2j n VAL 247 N -2.04 -0.01 0.00 2.62 0.31 -1.26 0.71 118.33 118.66 1d2j n VAL 247 Ca 0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1d2j n VAL 247 Cb 0.00 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 1d2j n VAL 247 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d2j n GLY 248 N 6.14 1.77 2.73 2.92 0.00 -1.26 -3.89 105.19 113.60 1d2j n GLY 248 Ca 0.57 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.41 1d2j n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2j n VAL 250 N 5.23 -0.05 -0.56 0.00 0.31 -1.26 -4.94 118.33 117.05 1d2j n VAL 250 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1d2j n VAL 250 Cb 0.50 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 1d2j n VAL 250 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31