#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 -3.50 1.73 -0.05 0.00 3.52 0.13 -4.87 118.95 115.90 1s6w s ARG 3 Ca 0.16 -1.43 -0.19 0.00 -0.13 0.00 0.00 55.73 54.14 1s6w s ARG 3 Cb 0.00 -1.97 -0.05 0.00 -1.56 0.00 0.00 34.95 31.38 1s6w s ARG 3 CO 0.02 0.41 0.55 0.12 -0.81 0.00 0.00 175.30 175.59 1s6w s PHE 4 N -1.70 3.62 0.02 5.12 5.36 -1.26 0.15 117.98 129.29 1s6w s PHE 4 Ca 0.23 1.08 -0.04 0.00 -0.96 0.00 0.00 56.93 57.23 1s6w s PHE 4 Cb -0.08 -2.58 -0.01 0.00 -0.34 0.00 0.00 43.02 40.01 1s6w s PHE 4 CO 0.12 0.29 0.07 0.00 -1.46 0.00 0.00 175.22 174.24 1s6w s ASN 7 N -2.65 -0.33 0.00 0.00 2.47 -1.26 -4.89 114.94 108.29 1s6w s ASN 7 Ca 0.54 -0.16 0.00 0.00 0.42 0.00 0.00 52.86 53.66 1s6w s ASN 7 Cb 0.44 0.44 0.00 0.00 -1.45 0.00 0.00 41.25 40.68 1s6w s ASN 7 CO -0.12 -0.04 0.00 0.00 -3.72 0.00 0.00 177.10 173.23 1s6w n PRO 10 N 1.50 2.00 -1.83 0.00 -0.04 -1.26 -3.80 135.00 131.56 1s6w n PRO 10 Ca -0.21 -1.55 -0.04 0.00 -0.04 0.00 0.00 63.50 61.66 1s6w n PRO 10 Cb 0.56 -2.56 0.03 0.00 -0.04 0.00 0.00 33.50 31.50 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 4.86 -1.22 -3.70 3.54 2.85 -1.26 -5.13 115.26 115.20 1s6w n ASN 11 Ca 0.46 -2.09 -0.14 0.00 -0.11 0.00 0.00 54.58 52.70 1s6w n ASN 11 Cb 0.19 0.49 -0.09 0.00 1.24 0.00 0.00 39.78 41.61 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 0.06 0.63 -0.50 1.20 -1.94 -1.25 -5.06 119.30 112.45 1s6w s MET 12 Ca 0.04 0.56 0.03 0.00 -1.71 0.00 0.00 55.69 54.61 1s6w s MET 12 Cb 0.22 0.30 0.44 0.00 2.01 0.00 0.00 34.83 37.81 1s6w s MET 12 CO -0.06 -0.10 1.55 -1.13 -0.01 0.00 0.00 175.02 175.26 1s6w n SER 13 N 2.49 6.11 0.00 3.03 3.41 -1.26 -4.97 113.62 122.43 1s6w n SER 13 Ca -0.15 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.69 1s6w n SER 13 Cb 0.57 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 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 -0.73 -0.16 3.20 5.00 0.00 -1.26 -5.15 105.19 106.09 1s6w n GLY 14 Ca 0.51 0.53 -0.24 0.00 0.00 0.00 0.00 46.02 46.81 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 -0.95 2.37 -0.15 0.00 0.00 0.11 -4.89 107.32 103.81 1s6w s GLY 16 Ca 0.06 -1.53 -0.20 0.00 0.00 0.00 0.00 44.72 43.05 1s6w s GLY 16 CO 0.01 -1.75 0.58 0.14 0.00 0.00 0.00 173.10 172.08 1s6w s VAL 17 N -3.34 5.09 -0.09 1.40 1.01 -1.26 -0.24 120.40 122.97 1s6w s VAL 17 Ca 0.29 1.13 0.01 0.00 0.00 0.00 0.00 61.98 63.41 1s6w s VAL 17 Cb 0.04 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1s6w s VAL 17 CO 0.16 0.21 -0.09 0.00 0.00 0.00 0.00 175.10 175.37 1s6w s ARG 20 N -0.80 3.23 0.00 0.00 6.06 -1.26 -4.97 118.95 121.21 1s6w s ARG 20 Ca 0.06 -0.74 0.00 0.00 -2.50 0.00 0.00 55.73 52.55 1s6w s ARG 20 Cb 0.03 -3.18 0.00 0.00 0.06 0.00 0.00 34.95 31.87 1s6w s ARG 20 CO 0.04 -0.31 0.00 1.19 -2.50 0.00 0.00 175.30 173.72