#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvp s THR 214 N 0.00 0.07 0.03 0.58 2.01 -1.26 -5.18 115.64 111.89 3dvp s THR 214 Ca 0.00 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.41 3dvp s THR 214 Cb 0.00 -0.50 -0.02 0.00 0.01 0.00 0.00 72.50 71.99 3dvp s THR 214 CO 0.00 -0.33 -0.05 -0.13 -0.69 0.00 0.00 174.62 173.42 3dvp s ARG 215 N -1.34 0.38 -0.18 4.92 0.52 -1.26 -5.16 118.95 116.84 3dvp s ARG 215 Ca -0.14 -0.62 -0.05 0.00 -0.52 0.00 0.00 55.73 54.40 3dvp s ARG 215 Cb -0.07 -0.07 -0.03 0.00 0.52 0.00 0.00 34.95 35.30 3dvp s ARG 215 CO 0.03 -0.00 0.00 -0.51 0.02 0.00 0.00 175.30 174.84 3dvp s ASP 216 N -1.37 5.04 -0.01 0.23 1.01 -1.26 -5.10 116.67 115.22 3dvp s ASP 216 Ca -0.12 -0.09 -0.00 0.00 0.71 0.00 0.00 52.55 53.04 3dvp s ASP 216 Cb -0.09 -1.85 0.01 0.00 1.01 0.00 0.00 42.92 42.00 3dvp s ASP 216 CO -0.00 0.14 0.01 0.54 0.21 0.00 0.00 175.17 176.06 3dvp s VAL 217 N 0.57 -0.01 0.11 -1.27 0.11 -1.26 -5.15 120.40 113.50 3dvp s VAL 217 Ca -0.01 0.04 -0.16 0.00 -2.93 0.00 0.00 61.98 58.92 3dvp s VAL 217 Cb -0.14 -0.03 -0.07 0.00 -1.53 0.00 0.00 36.38 34.61 3dvp s VAL 217 CO 0.02 0.02 0.55 0.00 -3.33 0.00 0.00 175.10 172.36 3dvp s ALA 218 N 0.22 3.59 -0.04 1.54 0.00 -1.26 -5.13 121.76 120.68 3dvp s ALA 218 Ca -0.02 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 51.91 3dvp s ALA 218 Cb -0.03 -2.56 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 3dvp s ALA 218 CO -0.01 0.43 -0.13 0.95 0.00 0.00 0.00 175.76 177.01 3dvp s THR 219 N -1.29 3.19 -0.07 0.00 -4.23 -1.26 -5.15 115.64 106.83 3dvp s THR 219 Ca 0.33 -0.74 -0.00 0.00 -1.18 0.00 0.00 61.69 60.10 3dvp s THR 219 Cb -0.17 -2.28 -0.03 0.00 1.34 0.00 0.00 72.50 71.36 3dvp s THR 219 CO 0.19 0.55 -0.04 -0.44 -0.54 0.00 0.00 174.62 174.34 3dvp s SER 220 N -0.88 4.90 0.00 3.99 0.01 -1.26 -5.38 113.70 115.08 3dvp s SER 220 Ca 0.12 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.42 3dvp s SER 220 Cb -0.11 -1.29 0.00 0.00 0.21 0.00 0.00 66.02 64.83 3dvp s SER 220 CO 0.02 0.36 0.40 -0.81 0.41 0.00 0.00 173.24 173.62