#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 -3.25 1.17 0.15 0.00 3.52 0.29 -4.90 118.95 115.93 1s6w s ARG 3 Ca 0.27 -1.35 -0.25 0.00 -0.13 0.00 0.00 55.73 54.27 1s6w s ARG 3 Cb -0.06 -1.13 -0.08 0.00 -1.56 0.00 0.00 34.95 32.12 1s6w s ARG 3 CO 0.13 0.22 0.76 0.12 -0.81 0.00 0.00 175.30 175.72 1s6w s PHE 4 N -2.17 3.88 0.11 5.12 5.36 -1.26 0.21 117.98 129.23 1s6w s PHE 4 Ca 0.13 1.59 -0.16 0.00 -0.96 0.00 0.00 56.93 57.53 1s6w s PHE 4 Cb -0.05 -2.75 0.03 0.00 -0.34 0.00 0.00 43.02 39.91 1s6w s PHE 4 CO 0.05 0.50 0.40 0.00 -1.46 0.00 0.00 175.22 174.70 1s6w n ASN 7 N -0.75 -1.77 -0.09 0.00 2.85 -1.26 -4.84 115.26 109.40 1s6w n ASN 7 Ca 0.52 -2.48 -0.13 0.00 -0.11 0.00 0.00 54.58 52.38 1s6w n ASN 7 Cb 0.74 1.32 -0.09 0.00 1.24 0.00 0.00 39.78 42.99 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 1.47 2.46 -0.37 0.00 -0.04 -1.26 -3.82 135.00 133.45 1s6w n PRO 10 Ca -0.20 -1.49 0.00 0.00 -0.04 0.00 0.00 63.50 61.77 1s6w n PRO 10 Cb 0.56 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 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 3.49 0.00 -3.64 3.54 4.05 -1.26 -5.10 115.26 116.34 1s6w n ASN 11 Ca 0.52 -1.50 -0.06 0.00 0.45 0.00 0.00 54.58 53.99 1s6w n ASN 11 Cb 0.35 -0.10 -0.07 0.00 1.23 0.00 0.00 39.78 41.19 1s6w n ASN 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1s6w s MET 12 N 0.00 0.57 -0.92 1.20 0.23 -1.25 -5.05 119.30 114.07 1s6w s MET 12 Ca 0.00 0.88 -0.02 0.00 -1.03 0.00 0.00 55.69 55.52 1s6w s MET 12 Cb 0.00 0.16 0.29 0.00 -1.53 0.00 0.00 34.83 33.75 1s6w s MET 12 CO 0.00 -0.10 2.06 0.43 -2.03 0.00 0.00 175.02 175.38 1s6w n SER 13 N 3.55 7.41 0.00 -1.18 7.64 -1.26 -4.88 113.62 124.90 1s6w n SER 13 Ca -0.18 -3.66 0.00 0.00 1.01 0.00 0.00 58.87 56.05 1s6w n SER 13 Cb 0.57 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 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 -0.01 3.53 3.14 0.23 0.00 -1.26 -5.18 105.19 105.64 1s6w n GLY 14 Ca 0.52 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 46.27 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 0.97 2.10 3.72 0.00 0.00 0.41 -4.94 105.19 107.45 1s6w n GLY 16 Ca -0.19 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.80 4.77 -0.06 1.61 1.01 -1.26 -0.36 120.40 123.31 1s6w s VAL 17 Ca 0.02 2.05 0.03 0.00 0.00 0.00 0.00 61.98 64.08 1s6w s VAL 17 Cb -0.01 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1s6w s VAL 17 CO 0.02 0.21 -0.13 0.00 0.00 0.00 0.00 175.10 175.20 1s6w s ARG 20 N -3.17 2.82 0.00 0.00 3.52 -1.26 -5.02 118.95 115.84 1s6w s ARG 20 Ca 0.44 -1.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 1s6w s ARG 20 Cb 0.39 -3.35 0.00 0.00 -1.56 0.00 0.00 34.95 30.44 1s6w s ARG 20 CO 0.02 -0.54 0.00 1.19 -0.81 0.00 0.00 175.30 175.15