#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s6w s ARG 3 N -3.57 0.89 0.11 0.00 3.52 0.13 -4.92 118.95 115.10 1s6w s ARG 3 Ca 0.31 -1.21 -0.25 0.00 -0.13 0.00 0.00 55.73 54.45 1s6w s ARG 3 Cb -0.06 -0.55 -0.07 0.00 -1.56 0.00 0.00 34.95 32.71 1s6w s ARG 3 CO 0.17 0.08 0.76 0.12 -0.81 0.00 0.00 175.30 175.62 1s6w s PHE 4 N -2.59 3.83 0.07 5.12 5.36 -1.26 0.37 117.98 128.88 1s6w s PHE 4 Ca 0.07 1.54 -0.10 0.00 -0.96 0.00 0.00 56.93 57.49 1s6w s PHE 4 Cb -0.02 -2.77 0.00 0.00 -0.34 0.00 0.00 43.02 39.90 1s6w s PHE 4 CO 0.00 0.42 0.21 0.00 -1.46 0.00 0.00 175.22 174.40 1s6w n ASN 7 N -0.72 -1.97 -0.10 0.00 5.15 -1.26 -4.84 115.26 111.53 1s6w n ASN 7 Ca 0.47 -2.46 -0.13 0.00 -0.60 0.00 0.00 54.58 51.86 1s6w n ASN 7 Cb 0.85 1.22 -0.09 0.00 -0.53 0.00 0.00 39.78 41.23 1s6w n ASN 7 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1s6w n PRO 10 N 0.55 1.70 -1.63 0.00 -0.04 -1.26 -3.59 135.00 130.74 1s6w n PRO 10 Ca -0.18 -0.98 -0.05 0.00 -0.04 0.00 0.00 63.50 62.25 1s6w n PRO 10 Cb 0.60 -2.06 0.01 0.00 -0.04 0.00 0.00 33.50 32.00 1s6w n PRO 10 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1s6w n ASN 11 N 3.12 -1.14 -3.65 3.54 2.85 -1.26 -5.11 115.26 113.61 1s6w n ASN 11 Ca 0.36 -2.02 -0.06 0.00 -0.11 0.00 0.00 54.58 52.76 1s6w n ASN 11 Cb 0.46 0.43 -0.07 0.00 1.24 0.00 0.00 39.78 41.85 1s6w n ASN 11 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 1s6w s MET 12 N 0.05 0.59 -0.14 1.20 -1.94 -1.24 -5.03 119.30 112.79 1s6w s MET 12 Ca 0.03 1.23 0.16 0.00 -1.71 0.00 0.00 55.69 55.40 1s6w s MET 12 Cb 0.17 0.37 0.68 0.00 2.01 0.00 0.00 34.83 38.05 1s6w s MET 12 CO -0.05 -0.18 1.59 0.43 -0.01 0.00 0.00 175.02 176.80 1s6w n SER 13 N 4.77 4.68 0.00 3.03 7.64 -1.26 -4.91 113.62 127.57 1s6w n SER 13 Ca -0.17 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.09 1s6w n SER 13 Cb 0.54 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1s6w n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s6w n GLY 14 N 0.67 3.82 3.14 0.23 0.00 -1.26 -5.12 105.19 106.66 1s6w n GLY 14 Ca 0.24 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 1s6w n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s6w s GLY 16 N -2.12 0.72 -0.11 0.00 0.00 0.11 -4.92 107.32 100.99 1s6w s GLY 16 Ca 0.00 -1.06 -0.27 0.00 0.00 0.00 0.00 44.72 43.39 1s6w s GLY 16 CO 0.00 -0.86 0.91 0.14 0.00 0.00 0.00 173.10 173.29 1s6w s VAL 17 N -4.04 4.85 0.07 1.40 1.01 -1.26 -0.58 120.40 121.85 1s6w s VAL 17 Ca 0.25 1.84 0.06 0.00 0.00 0.00 0.00 61.98 64.12 1s6w s VAL 17 Cb 0.02 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1s6w s VAL 17 CO 0.07 0.05 -0.16 0.00 0.00 0.00 0.00 175.10 175.06 1s6w s ARG 20 N -1.72 3.36 0.00 0.00 3.00 -1.26 -4.95 118.95 117.37 1s6w s ARG 20 Ca 0.13 -0.65 0.00 0.00 0.00 0.00 0.00 55.73 55.21 1s6w s ARG 20 Cb 0.12 -3.10 0.00 0.00 0.00 0.00 0.00 34.95 31.97 1s6w s ARG 20 CO 0.01 -0.23 0.00 1.19 0.00 0.00 0.00 175.30 176.27