#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 -0.25 1.53 -0.00 0.00 3.52 0.12 -4.86 118.95 119.00 1s6w s ARG 3 Ca 0.01 -1.60 -0.27 0.00 -0.13 0.00 0.00 55.73 53.74 1s6w s ARG 3 Cb -0.11 -1.70 -0.04 0.00 -1.56 0.00 0.00 34.95 31.55 1s6w s ARG 3 CO 0.01 0.34 0.87 0.12 -0.81 0.00 0.00 175.30 175.83 1s6w s PHE 4 N -2.12 3.66 0.14 5.12 5.36 -1.26 0.16 117.98 129.04 1s6w s PHE 4 Ca 0.24 1.55 -0.06 0.00 -0.96 0.00 0.00 56.93 57.69 1s6w s PHE 4 Cb -0.06 -2.98 -0.02 0.00 -0.34 0.00 0.00 43.02 39.62 1s6w s PHE 4 CO 0.11 0.08 0.18 0.00 -1.46 0.00 0.00 175.22 174.13 1s6w n ASN 7 N -0.64 -0.75 0.03 0.00 2.85 -1.26 -4.79 115.26 110.71 1s6w n ASN 7 Ca 0.45 -1.48 -0.19 0.00 -0.11 0.00 0.00 54.58 53.25 1s6w n ASN 7 Cb 0.76 0.57 -0.09 0.00 1.24 0.00 0.00 39.78 42.26 1s6w n ASN 7 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1s6w n PRO 10 N 0.89 1.83 0.00 0.00 -0.04 -1.26 -3.38 135.00 133.04 1s6w n PRO 10 Ca -0.20 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 1s6w n PRO 10 Cb 0.58 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1s6w n PRO 10 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1s6w n ASN 11 N 4.23 0.00 -4.56 3.54 4.13 -1.26 -5.05 115.26 116.30 1s6w n ASN 11 Ca 0.39 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 56.26 1s6w n ASN 11 Cb 0.13 0.29 -0.03 0.00 -1.54 0.00 0.00 39.78 38.63 1s6w n ASN 11 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1s6w s MET 12 N -1.93 2.82 -1.00 3.52 -1.94 -1.22 -4.86 119.30 114.69 1s6w s MET 12 Ca 0.00 0.54 -0.08 0.00 -1.71 0.00 0.00 55.69 54.43 1s6w s MET 12 Cb 0.00 -4.32 -0.16 0.00 2.01 0.00 0.00 34.83 32.36 1s6w s MET 12 CO 0.00 -2.52 3.22 0.43 -0.01 0.00 0.00 175.02 176.14 1s6w n SER 13 N 11.82 7.40 0.00 3.03 7.64 -1.26 -4.67 113.62 137.58 1s6w n SER 13 Ca 0.17 -2.53 0.00 0.00 1.01 0.00 0.00 58.87 57.52 1s6w n SER 13 Cb 0.51 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 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 3.16 0.61 3.08 0.23 0.00 -1.26 -5.16 105.19 105.84 1s6w n GLY 14 Ca 0.65 0.37 -0.15 0.00 0.00 0.00 0.00 46.02 46.89 1s6w n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s6w n GLY 16 N 1.62 1.98 3.69 0.00 0.00 0.93 -4.94 105.19 108.47 1s6w n GLY 16 Ca -0.21 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1s6w n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s6w s VAL 17 N -2.78 4.81 -0.11 1.61 1.01 -1.26 -0.28 120.40 123.40 1s6w s VAL 17 Ca 0.03 2.03 0.02 0.00 0.00 0.00 0.00 61.98 64.06 1s6w s VAL 17 Cb -0.01 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1s6w s VAL 17 CO 0.03 0.05 -0.16 0.00 0.00 0.00 0.00 175.10 175.02 1s6w s ARG 20 N -2.50 2.50 0.00 0.00 0.52 -1.26 -4.79 118.95 113.41 1s6w s ARG 20 Ca -0.36 -1.29 0.00 0.00 -0.52 0.00 0.00 55.73 53.57 1s6w s ARG 20 Cb 0.12 -2.30 0.00 0.00 0.52 0.00 0.00 34.95 33.29 1s6w s ARG 20 CO 0.50 0.38 0.17 1.19 0.02 0.00 0.00 175.30 177.56