#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 -3.56 0.86 0.20 0.00 6.06 0.40 -4.95 118.95 117.95 1s6w s ARG 3 Ca 0.28 -1.18 -0.22 0.00 -2.50 0.00 0.00 55.73 52.11 1s6w s ARG 3 Cb -0.03 -0.52 -0.08 0.00 0.06 0.00 0.00 34.95 34.38 1s6w s ARG 3 CO 0.13 0.08 0.74 0.12 -2.50 0.00 0.00 175.30 173.86 1s6w s PHE 4 N -2.56 3.75 0.02 5.12 5.36 -1.26 0.14 117.98 128.55 1s6w s PHE 4 Ca 0.06 1.48 -0.07 0.00 -0.96 0.00 0.00 56.93 57.45 1s6w s PHE 4 Cb -0.02 -2.67 -0.00 0.00 -0.34 0.00 0.00 43.02 39.98 1s6w s PHE 4 CO -0.00 0.41 0.12 0.00 -1.46 0.00 0.00 175.22 174.28 1s6w n ASN 7 N -0.45 -1.06 0.00 0.00 5.15 -1.26 -4.88 115.26 112.75 1s6w n ASN 7 Ca 0.40 -1.59 -0.22 0.00 -0.60 0.00 0.00 54.58 52.57 1s6w n ASN 7 Cb 0.58 1.03 -0.14 0.00 -0.53 0.00 0.00 39.78 40.72 1s6w n ASN 7 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1s6w n PRO 10 N 1.99 1.95 0.00 0.00 -0.04 -1.26 -3.65 135.00 133.98 1s6w n PRO 10 Ca -0.18 -1.65 0.00 0.00 -0.04 0.00 0.00 63.50 61.63 1s6w n PRO 10 Cb 0.57 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 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 5.41 0.00 -4.92 3.54 3.02 -1.26 -5.12 115.26 115.93 1s6w n ASN 11 Ca 0.47 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.80 1s6w n ASN 11 Cb 0.24 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.41 1s6w n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s6w s MET 12 N -1.04 2.41 -0.08 3.52 0.23 -1.24 -5.05 119.30 118.04 1s6w s MET 12 Ca 0.00 -1.70 0.19 0.00 -1.03 0.00 0.00 55.69 53.14 1s6w s MET 12 Cb 0.00 -2.35 0.39 0.00 -1.53 0.00 0.00 34.83 31.34 1s6w s MET 12 CO 0.00 -0.46 1.17 -1.13 -2.03 0.00 0.00 175.02 172.57 1s6w n SER 13 N -1.76 1.24 0.00 -1.18 3.41 -1.26 -4.98 113.62 109.09 1s6w n SER 13 Ca 0.04 -2.72 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 1s6w n SER 13 Cb 0.62 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 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 -0.19 4.48 3.14 5.00 0.00 -1.26 -5.12 105.19 111.24 1s6w n GLY 14 Ca 0.11 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 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 1.84 3.15 3.74 0.00 0.00 0.22 -4.91 105.19 109.23 1s6w n GLY 16 Ca -0.18 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 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 -3.07 4.27 -0.12 1.61 1.01 -1.26 -0.11 120.40 122.74 1s6w s VAL 17 Ca 0.31 2.03 -0.00 0.00 0.00 0.00 0.00 61.98 64.31 1s6w s VAL 17 Cb 0.01 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 32.12 1s6w s VAL 17 CO 0.22 0.43 -0.09 0.00 0.00 0.00 0.00 175.10 175.66 1s6w s ARG 20 N -2.67 2.76 0.00 0.00 6.06 -1.26 -5.00 118.95 118.85 1s6w s ARG 20 Ca 0.40 -1.06 0.00 0.00 -2.50 0.00 0.00 55.73 52.57 1s6w s ARG 20 Cb 0.32 -3.29 0.00 0.00 0.06 0.00 0.00 34.95 32.04 1s6w s ARG 20 CO 0.09 -0.54 0.00 1.19 -2.50 0.00 0.00 175.30 173.54