#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 -2.53 0.72 0.04 0.00 6.06 -0.17 -4.94 118.95 118.14 1s6w s ARG 3 Ca -0.05 -1.10 -0.24 0.00 -2.50 0.00 0.00 55.73 51.84 1s6w s ARG 3 Cb -0.01 -0.29 -0.06 0.00 0.06 0.00 0.00 34.95 34.65 1s6w s ARG 3 CO -0.04 0.02 0.75 0.12 -2.50 0.00 0.00 175.30 173.65 1s6w s PHE 4 N -2.62 3.73 0.15 5.12 5.36 -1.26 0.95 117.98 129.41 1s6w s PHE 4 Ca 0.03 1.44 -0.07 0.00 -0.96 0.00 0.00 56.93 57.37 1s6w s PHE 4 Cb -0.02 -2.79 -0.01 0.00 -0.34 0.00 0.00 43.02 39.86 1s6w s PHE 4 CO -0.02 0.29 0.23 0.00 -1.46 0.00 0.00 175.22 174.25 1s6w s ASN 7 N -2.95 -0.14 0.00 0.00 2.47 -1.26 -4.62 114.94 108.45 1s6w s ASN 7 Ca 0.50 0.02 0.00 0.00 0.42 0.00 0.00 52.86 53.80 1s6w s ASN 7 Cb 0.42 1.09 0.00 0.00 -1.45 0.00 0.00 41.25 41.31 1s6w s ASN 7 CO 0.01 -0.03 0.00 0.00 -3.72 0.00 0.00 177.10 173.36 1s6w n PRO 10 N 1.07 2.08 -0.73 0.00 -0.04 -1.26 -3.60 135.00 132.51 1s6w n PRO 10 Ca -0.21 -1.46 -0.03 0.00 -0.04 0.00 0.00 63.50 61.76 1s6w n PRO 10 Cb 0.57 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.54 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 4.24 -0.42 -2.79 3.54 4.05 -1.26 -5.06 115.26 117.56 1s6w n ASN 11 Ca 0.44 -1.47 0.01 0.00 0.45 0.00 0.00 54.58 54.01 1s6w n ASN 11 Cb 0.13 0.12 0.01 0.00 1.23 0.00 0.00 39.78 41.27 1s6w n ASN 11 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 177.26 173.89 1s6w s MET 12 N 0.00 0.24 -1.54 1.20 1.75 -1.24 -5.05 119.30 114.66 1s6w s MET 12 Ca 0.01 -0.10 -0.11 0.00 -1.25 0.00 0.00 55.69 54.23 1s6w s MET 12 Cb 0.01 0.02 -0.05 0.00 2.84 0.00 0.00 34.83 37.65 1s6w s MET 12 CO -0.00 -0.34 2.69 0.43 -0.65 0.00 0.00 175.02 177.15 1s6w n SER 13 N 3.62 6.99 0.00 1.11 7.64 -1.26 -4.69 113.62 127.03 1s6w n SER 13 Ca 0.07 -2.65 0.00 0.00 1.01 0.00 0.00 58.87 57.30 1s6w n SER 13 Cb 0.63 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 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 3.77 3.10 3.00 0.23 0.00 -1.26 -5.13 105.19 108.89 1s6w n GLY 14 Ca 0.69 0.02 -0.18 0.00 0.00 0.00 0.00 46.02 46.54 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 -0.09 0.21 -0.06 0.00 0.00 0.12 -4.94 107.32 102.56 1s6w s GLY 16 Ca 0.02 -0.59 -0.27 0.00 0.00 0.00 0.00 44.72 43.88 1s6w s GLY 16 CO -0.00 -0.24 0.85 0.54 0.00 0.00 0.00 173.10 174.24 1s6w s VAL 17 N -3.01 4.93 0.08 1.40 0.11 -1.26 0.63 120.40 123.29 1s6w s VAL 17 Ca 0.14 1.74 0.06 0.00 -2.93 0.00 0.00 61.98 60.99 1s6w s VAL 17 Cb -0.05 -4.18 -0.03 0.00 -1.53 0.00 0.00 36.38 30.59 1s6w s VAL 17 CO 0.10 0.16 -0.16 0.00 -3.33 0.00 0.00 175.10 171.86 1s6w s ARG 20 N -2.73 2.82 0.00 0.00 3.52 -1.26 -5.00 118.95 116.30 1s6w s ARG 20 Ca 0.34 -1.03 0.00 0.00 -0.13 0.00 0.00 55.73 54.91 1s6w s ARG 20 Cb 0.32 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 30.38 1s6w s ARG 20 CO -0.04 -0.54 0.00 1.19 -0.81 0.00 0.00 175.30 175.11