#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 -3.89 0.72 0.13 0.00 3.52 0.18 -4.96 118.95 114.64 1s6w s ARG 3 Ca 0.07 -1.05 -0.25 0.00 -0.13 0.00 0.00 55.73 54.37 1s6w s ARG 3 Cb 0.06 -0.36 -0.07 0.00 -1.56 0.00 0.00 34.95 33.02 1s6w s ARG 3 CO -0.10 0.05 0.76 0.12 -0.81 0.00 0.00 175.30 175.31 1s6w s PHE 4 N -2.32 3.86 0.04 5.12 5.36 -1.26 0.11 117.98 128.89 1s6w s PHE 4 Ca 0.01 1.57 0.01 0.00 -0.96 0.00 0.00 56.93 57.56 1s6w s PHE 4 Cb -0.04 -2.76 -0.03 0.00 -0.34 0.00 0.00 43.02 39.86 1s6w s PHE 4 CO -0.01 0.46 -0.05 0.00 -1.46 0.00 0.00 175.22 174.16 1s6w n ASN 7 N -0.62 -1.52 -0.12 0.00 2.85 -1.26 -4.87 115.26 109.72 1s6w n ASN 7 Ca 0.44 -2.03 -0.17 0.00 -0.11 0.00 0.00 54.58 52.71 1s6w n ASN 7 Cb 0.79 0.94 -0.11 0.00 1.24 0.00 0.00 39.78 42.65 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 0.00 1.24 -2.68 0.00 -0.04 -1.26 -3.79 135.00 128.47 1s6w n PRO 10 Ca -0.16 -0.57 -0.06 0.00 -0.04 0.00 0.00 63.50 62.68 1s6w n PRO 10 Cb 0.62 -1.73 0.11 0.00 -0.04 0.00 0.00 33.50 32.47 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 2.51 -1.76 -3.45 3.54 3.02 -1.26 -5.10 115.26 112.75 1s6w n ASN 11 Ca 0.24 -2.35 -0.06 0.00 -0.03 0.00 0.00 54.58 52.38 1s6w n ASN 11 Cb 0.57 0.94 -0.07 0.00 -0.61 0.00 0.00 39.78 40.62 1s6w n ASN 11 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1s6w s MET 12 N 0.17 0.39 -0.62 3.52 1.75 -1.25 -5.04 119.30 118.24 1s6w s MET 12 Ca 0.18 0.87 -0.03 0.00 -1.25 0.00 0.00 55.69 55.46 1s6w s MET 12 Cb 0.39 0.09 0.21 0.00 2.84 0.00 0.00 34.83 38.36 1s6w s MET 12 CO -0.09 -0.46 2.39 0.43 -0.65 0.00 0.00 175.02 176.64 1s6w n SER 13 N 5.39 6.97 0.00 1.11 7.64 -1.26 -4.86 113.62 128.62 1s6w n SER 13 Ca -0.06 -3.48 0.00 0.00 1.01 0.00 0.00 58.87 56.34 1s6w n SER 13 Cb 0.50 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 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 0.18 0.73 3.11 0.23 0.00 -1.26 -5.17 105.19 103.00 1s6w n GLY 14 Ca 0.51 0.35 -0.11 0.00 0.00 0.00 0.00 46.02 46.76 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 0.68 3.10 3.73 0.00 0.00 0.34 -4.92 105.19 108.12 1s6w n GLY 16 Ca -0.17 -1.87 -0.40 0.00 0.00 0.00 0.00 46.02 43.58 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 -3.12 4.94 -0.13 1.61 1.01 -1.26 -0.02 120.40 123.43 1s6w s VAL 17 Ca 0.33 1.47 0.01 0.00 0.00 0.00 0.00 61.98 63.80 1s6w s VAL 17 Cb 0.02 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1s6w s VAL 17 CO 0.23 0.31 -0.16 0.00 0.00 0.00 0.00 175.10 175.48 1s6w s ARG 20 N -0.78 3.46 0.00 0.00 0.52 -1.26 -4.90 118.95 115.99 1s6w s ARG 20 Ca 0.04 -0.59 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 1s6w s ARG 20 Cb 0.04 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.74 1s6w s ARG 20 CO 0.10 0.28 0.00 1.19 0.02 0.00 0.00 175.30 176.89