#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svg h THR 6 N 0.00 1.26 -0.20 4.28 2.02 -2.05 -1.63 112.91 116.59 1svg h THR 6 Ca 0.00 -0.90 0.05 0.00 0.77 0.00 0.00 66.41 66.33 1svg h THR 6 Cb 0.00 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 66.83 1svg h THR 6 CO 0.00 0.35 -0.13 0.22 0.37 0.00 0.00 175.52 176.34 1svg h TYR 7 N 1.07 -0.31 -0.52 3.16 3.20 -2.05 0.12 116.97 121.63 1svg h TYR 7 Ca 0.23 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 1svg h TYR 7 Cb 0.31 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1svg h TYR 7 CO 0.02 -0.19 0.26 0.00 -1.64 0.00 0.00 178.16 176.61 1svg h ALA 8 N 1.04 1.47 -0.36 1.82 0.00 -1.89 -1.30 119.26 120.04 1svg h ALA 8 Ca 0.12 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1svg h ALA 8 Cb 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1svg h ALA 8 CO -0.28 0.42 -0.24 -0.44 0.00 0.00 0.00 179.25 178.72 1svg h ASP 9 N 0.73 0.83 -0.16 0.00 3.32 -0.71 -2.11 116.42 118.32 1svg h ASP 9 Ca 0.18 -0.43 0.04 0.00 0.02 0.00 0.00 57.03 56.84 1svg h ASP 9 Cb 0.07 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1svg h ASP 9 CO -0.03 1.08 -0.08 0.15 -1.72 0.00 0.00 179.24 178.65 1svg h PHE 10 N 0.58 -0.18 -0.18 4.55 3.57 -0.57 -2.18 116.94 122.53 1svg h PHE 10 Ca 0.07 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1svg h PHE 10 Cb 0.80 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1svg h PHE 10 CO 0.06 -0.12 -0.03 0.82 -2.23 0.00 0.00 178.31 176.81 1svg h ILE 11 N -0.06 1.13 -0.01 1.41 1.08 -1.12 0.06 117.51 120.00 1svg h ILE 11 Ca 0.09 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 1svg h ILE 11 Cb 0.19 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1svg h ILE 11 CO -0.20 0.18 -0.11 0.00 -0.69 0.00 0.00 178.15 177.33 1svg n ALA 12 N -2.50 2.78 -1.68 1.87 0.00 -0.80 -4.93 120.51 115.25 1svg n ALA 12 Ca -0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 53.44 52.84 1svg n ALA 12 Cb 0.20 -1.30 0.07 0.00 0.00 0.00 0.00 19.45 18.41 1svg n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1svg s SER 13 N -2.40 4.99 0.00 0.00 1.04 0.00 -4.96 113.70 112.37 1svg s SER 13 Ca 0.30 1.28 0.20 0.00 0.48 0.00 0.00 55.95 58.21 1svg s SER 13 Cb 0.20 -2.06 1.17 0.00 0.10 0.00 0.00 66.02 65.43 1svg s SER 13 CO 0.46 -1.65 1.76 0.61 0.98 0.00 0.00 173.24 175.39 1svg n GLY 14 N -2.43 -0.97 2.28 7.32 0.00 -1.26 -4.17 105.19 105.95 1svg n GLY 14 Ca 0.07 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 1svg n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svg n ARG 15 N -0.79 3.09 0.00 1.61 1.74 -1.26 -4.67 116.66 116.38 1svg n ARG 15 Ca 0.15 -4.03 0.11 0.00 -0.77 0.00 0.00 57.85 53.31 1svg n ARG 15 Cb 0.07 -2.09 0.02 0.00 -1.02 0.00 0.00 32.46 29.44 1svg n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1svg n THR 16 N -0.63 0.00 -2.11 0.55 -2.24 -1.26 -4.97 114.28 103.63 1svg n THR 16 Ca 0.34 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.77 1svg n THR 16 Cb 0.89 1.21 0.06 0.00 -2.10 0.00 0.00 70.33 70.38 1svg n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svg n GLY 17 N 1.42 0.19 3.75 3.38 0.00 -1.26 -5.03 105.19 107.63 1svg n GLY 17 Ca 0.09 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 1svg n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svg s ARG 18 N -3.63 4.17 -0.22 1.61 0.52 -1.26 -4.96 118.95 115.19 1svg s ARG 18 Ca 0.27 2.48 -0.09 0.00 -0.52 0.00 0.00 55.73 57.87 1svg s ARG 18 Cb -0.01 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 1svg s ARG 18 CO 0.18 -0.56 0.10 1.03 0.02 0.00 0.00 175.30 176.07 1svg s ARG 19 N -0.39 3.95 0.28 3.54 0.52 -1.26 -5.08 118.95 120.51 1svg s ARG 19 Ca 0.62 -0.34 -0.28 0.00 -0.52 0.00 0.00 55.73 55.21 1svg s ARG 19 Cb -0.46 -3.35 -0.09 0.00 0.52 0.00 0.00 34.95 31.57 1svg s ARG 19 CO 0.46 0.11 0.95 -0.80 0.02 0.00 0.00 175.30 176.03 1svg s ASN 20 N 0.84 7.51 0.66 0.23 0.01 -1.26 -5.07 114.94 117.87 1svg s ASN 20 Ca 0.05 1.91 -0.15 0.00 -0.71 0.00 0.00 52.86 53.96 1svg s ASN 20 Cb -0.13 -2.60 -0.00 0.00 0.41 0.00 0.00 41.25 38.93 1svg s ASN 20 CO 0.02 0.06 1.11 0.00 -1.51 0.00 0.00 177.10 176.78 1svg s ALA 21 N -1.36 2.48 0.15 0.60 0.00 -1.26 -5.07 121.76 117.30 1svg s ALA 21 Ca 0.45 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.97 1svg s ALA 21 Cb -0.23 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1svg s ALA 21 CO 0.29 -1.26 0.24 0.96 0.00 0.00 0.00 175.76 175.98 1svg s ILE 22 N -2.37 5.10 0.21 0.00 -4.36 -1.26 -5.14 121.20 113.39 1svg s ILE 22 Ca 0.67 -0.77 -0.00 0.00 -0.26 0.00 0.00 60.65 60.28 1svg s ILE 22 Cb -0.20 -3.61 -0.04 0.00 1.25 0.00 0.00 42.46 39.86 1svg s ILE 22 CO 0.42 -0.08 0.14 -1.38 0.24 0.00 0.00 174.94 174.28 1svg s HIS 23 N -1.73 1.21 -2.00 1.37 -3.43 -1.26 -5.35 115.29 104.11 1svg s HIS 23 Ca 0.34 -1.40 0.14 0.00 -0.80 0.00 0.00 55.06 53.33 1svg s HIS 23 Cb -0.11 -0.58 0.82 0.00 -1.43 0.00 0.00 32.58 31.29 1svg s HIS 23 CO 0.27 -0.66 1.25 -0.40 -2.00 0.00 0.00 174.74 173.20