#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 -3.75 1.06 -0.17 0.00 6.06 0.19 -4.96 118.95 117.39 1s6w s ARG 3 Ca 0.19 -1.02 -0.16 0.00 -2.50 0.00 0.00 55.73 52.24 1s6w s ARG 3 Cb 0.02 -1.21 -0.04 0.00 0.06 0.00 0.00 34.95 33.79 1s6w s ARG 3 CO 0.02 0.29 0.40 0.12 -2.50 0.00 0.00 175.30 173.63 1s6w s PHE 4 N -1.09 3.43 0.11 5.12 5.36 -1.26 0.10 117.98 129.75 1s6w s PHE 4 Ca 0.04 0.68 0.08 0.00 -0.96 0.00 0.00 56.93 56.77 1s6w s PHE 4 Cb -0.09 -2.49 -0.04 0.00 -0.34 0.00 0.00 43.02 40.06 1s6w s PHE 4 CO 0.03 0.09 -0.20 0.00 -1.46 0.00 0.00 175.22 173.68 1s6w n ASN 7 N -0.62 -1.43 -0.13 0.00 2.85 -1.26 -4.87 115.26 109.80 1s6w n ASN 7 Ca 0.43 -2.07 -0.18 0.00 -0.11 0.00 0.00 54.58 52.65 1s6w n ASN 7 Cb 0.81 1.11 -0.12 0.00 1.24 0.00 0.00 39.78 42.82 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 0.51 1.90 -2.13 0.00 -0.04 -1.26 -3.65 135.00 130.33 1s6w n PRO 10 Ca -0.18 -1.17 -0.04 0.00 -0.04 0.00 0.00 63.50 62.07 1s6w n PRO 10 Cb 0.60 -2.20 0.07 0.00 -0.04 0.00 0.00 33.50 31.92 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 3.43 -1.29 -3.28 3.54 2.85 -1.26 -5.09 115.26 114.16 1s6w n ASN 11 Ca 0.41 -2.15 -0.05 0.00 -0.11 0.00 0.00 54.58 52.68 1s6w n ASN 11 Cb 0.36 0.55 -0.05 0.00 1.24 0.00 0.00 39.78 41.88 1s6w n ASN 11 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 1s6w s MET 12 N 0.06 0.43 -0.84 1.20 1.75 -1.24 -5.04 119.30 115.63 1s6w s MET 12 Ca 0.06 0.55 -0.05 0.00 -1.25 0.00 0.00 55.69 55.00 1s6w s MET 12 Cb 0.30 -0.16 0.03 0.00 2.84 0.00 0.00 34.83 37.84 1s6w s MET 12 CO -0.09 -0.75 2.76 -1.13 -0.65 0.00 0.00 175.02 175.16 1s6w n SER 13 N 5.38 7.13 0.00 1.11 3.41 -1.26 -4.77 113.62 124.62 1s6w n SER 13 Ca -0.02 -3.03 0.00 0.00 -0.26 0.00 0.00 58.87 55.57 1s6w n SER 13 Cb 0.50 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 1s6w n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s6w n GLY 14 N 1.67 0.31 3.05 5.00 0.00 -1.26 -5.17 105.19 108.78 1s6w n GLY 14 Ca 0.56 0.43 -0.10 0.00 0.00 0.00 0.00 46.02 46.91 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 -1.89 1.45 -0.14 0.00 0.00 0.33 -4.92 107.32 102.15 1s6w s GLY 16 Ca -0.08 -1.70 -0.22 0.00 0.00 0.00 0.00 44.72 42.72 1s6w s GLY 16 CO -0.02 -1.69 0.67 0.14 0.00 0.00 0.00 173.10 172.19 1s6w s VAL 17 N -3.25 5.03 -0.11 1.40 1.01 -1.26 -0.32 120.40 122.89 1s6w s VAL 17 Ca 0.25 1.31 0.01 0.00 0.00 0.00 0.00 61.98 63.54 1s6w s VAL 17 Cb 0.03 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1s6w s VAL 17 CO 0.07 0.17 -0.14 0.00 0.00 0.00 0.00 175.10 175.20 1s6w s ARG 20 N -0.33 3.18 0.00 0.00 1.70 -1.26 -4.89 118.95 117.35 1s6w s ARG 20 Ca 0.01 -0.77 0.00 0.00 -0.47 0.00 0.00 55.73 54.50 1s6w s ARG 20 Cb 0.01 -3.19 0.00 0.00 -0.57 0.00 0.00 34.95 31.20 1s6w s ARG 20 CO 0.01 -0.34 0.00 1.19 -1.08 0.00 0.00 175.30 175.09