#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 -2.57 1.73 0.05 0.00 0.52 0.14 -4.81 118.95 114.00 1s6w s ARG 3 Ca 0.21 -1.56 -0.24 0.00 -0.52 0.00 0.00 55.73 53.61 1s6w s ARG 3 Cb -0.09 -1.90 -0.06 0.00 0.52 0.00 0.00 34.95 33.43 1s6w s ARG 3 CO 0.11 0.38 0.75 0.12 0.02 0.00 0.00 175.30 176.67 1s6w s PHE 4 N -2.03 3.74 0.05 -0.53 5.36 -1.26 0.15 117.98 123.46 1s6w s PHE 4 Ca 0.26 1.45 -0.09 0.00 -0.96 0.00 0.00 56.93 57.59 1s6w s PHE 4 Cb -0.07 -2.79 0.00 0.00 -0.34 0.00 0.00 43.02 39.82 1s6w s PHE 4 CO 0.13 0.30 0.19 0.00 -1.46 0.00 0.00 175.22 174.38 1s6w s ASN 7 N -1.07 -0.45 0.00 0.00 3.04 -1.26 -4.73 114.94 110.48 1s6w s ASN 7 Ca 0.51 0.01 0.00 0.00 0.04 0.00 0.00 52.86 53.42 1s6w s ASN 7 Cb 0.42 1.17 0.00 0.00 -1.54 0.00 0.00 41.25 41.30 1s6w s ASN 7 CO 0.06 -0.08 0.00 0.00 -3.04 0.00 0.00 177.10 174.04 1s6w n PRO 10 N 0.71 1.67 -0.61 0.00 -0.04 -1.26 -3.40 135.00 132.07 1s6w n PRO 10 Ca -0.19 -0.99 -0.01 0.00 -0.04 0.00 0.00 63.50 62.27 1s6w n PRO 10 Cb 0.59 -2.08 -0.01 0.00 -0.04 0.00 0.00 33.50 31.96 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 3.25 -0.07 -3.15 3.54 4.13 -1.26 -5.07 115.26 116.62 1s6w n ASN 11 Ca 0.36 -1.40 0.04 0.00 1.68 0.00 0.00 54.58 55.26 1s6w n ASN 11 Cb 0.41 -0.02 -0.00 0.00 -1.54 0.00 0.00 39.78 38.62 1s6w n ASN 11 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1s6w s MET 12 N 0.00 0.54 -1.34 3.52 -1.94 -1.22 -5.05 119.30 113.81 1s6w s MET 12 Ca 0.02 0.72 -0.09 0.00 -1.71 0.00 0.00 55.69 54.63 1s6w s MET 12 Cb 0.02 0.37 0.12 0.00 2.01 0.00 0.00 34.83 37.35 1s6w s MET 12 CO -0.01 -0.83 2.14 -1.13 -0.01 0.00 0.00 175.02 175.19 1s6w n SER 13 N 5.42 6.15 0.00 3.03 3.41 -1.26 -4.76 113.62 125.61 1s6w n SER 13 Ca 0.02 -3.06 0.00 0.00 -0.26 0.00 0.00 58.87 55.58 1s6w n SER 13 Cb 0.53 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 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 2.64 1.53 2.88 5.00 0.00 -1.26 -5.16 105.19 110.81 1s6w n GLY 14 Ca 0.51 0.25 -0.13 0.00 0.00 0.00 0.00 46.02 46.65 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 0.27 0.84 0.02 0.00 0.00 0.04 -4.93 107.32 103.56 1s6w s GLY 16 Ca -0.02 -1.08 -0.30 0.00 0.00 0.00 0.00 44.72 43.32 1s6w s GLY 16 CO -0.01 -0.71 0.96 0.54 0.00 0.00 0.00 173.10 173.88 1s6w s VAL 17 N -3.43 4.82 -0.01 1.40 0.11 -1.26 0.01 120.40 122.03 1s6w s VAL 17 Ca 0.24 2.02 0.04 0.00 -2.93 0.00 0.00 61.98 61.35 1s6w s VAL 17 Cb -0.01 -4.30 -0.01 0.00 -1.53 0.00 0.00 36.38 30.53 1s6w s VAL 17 CO 0.13 0.20 -0.14 0.00 -3.33 0.00 0.00 175.10 171.96 1s6w s ARG 20 N -2.51 2.57 0.00 0.00 3.52 -1.26 -4.82 118.95 116.45 1s6w s ARG 20 Ca -0.38 -1.16 0.00 0.00 -0.13 0.00 0.00 55.73 54.06 1s6w s ARG 20 Cb 0.14 -2.39 0.00 0.00 -1.56 0.00 0.00 34.95 31.14 1s6w s ARG 20 CO 0.51 0.42 0.30 1.19 -0.81 0.00 0.00 175.30 176.90