#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sve h THR 6 N 0.00 1.64 -0.06 4.28 2.02 -2.05 -1.95 112.91 116.79 1sve h THR 6 Ca 0.00 -3.20 -0.00 0.00 0.77 0.00 0.00 66.41 63.98 1sve h THR 6 Cb 0.00 2.78 -0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1sve h THR 6 CO 0.00 0.92 0.02 0.22 0.37 0.00 0.00 175.52 177.05 1sve h TYR 7 N 0.02 0.09 -0.70 3.16 3.20 -2.05 -1.85 116.97 118.83 1sve h TYR 7 Ca -0.04 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.91 1sve h TYR 7 Cb 1.73 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 39.91 1sve h TYR 7 CO 0.01 0.22 0.36 0.00 -1.64 0.00 0.00 178.16 177.12 1sve h ALA 8 N 0.86 0.97 -0.30 1.82 0.00 -1.96 0.47 119.26 121.12 1sve h ALA 8 Ca 0.02 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1sve h ALA 8 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1sve h ALA 8 CO -0.00 -0.02 -0.09 -0.44 0.00 0.00 0.00 179.25 178.69 1sve h ASP 9 N 0.63 0.48 -0.04 0.00 3.32 -1.26 -1.50 116.42 118.05 1sve h ASP 9 Ca 0.34 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1sve h ASP 9 Cb 0.33 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1sve h ASP 9 CO -0.25 0.61 -0.05 0.15 -1.72 0.00 0.00 179.24 177.98 1sve h PHE 10 N 0.46 0.12 -0.12 4.55 3.57 -0.40 -2.44 116.94 122.69 1sve h PHE 10 Ca 0.09 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1sve h PHE 10 Cb 0.45 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 1sve h PHE 10 CO 0.01 0.61 0.11 0.82 -2.23 0.00 0.00 178.31 177.63 1sve h ILE 11 N -0.39 0.69 -0.01 1.41 1.08 -0.81 -1.18 117.51 118.29 1sve h ILE 11 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1sve h ILE 11 Cb 0.59 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1sve h ILE 11 CO 0.01 0.00 -0.26 0.00 -0.69 0.00 0.00 178.15 177.21 1sve n ALA 12 N -2.44 3.09 -1.69 1.87 0.00 -0.58 -4.95 120.51 115.82 1sve n ALA 12 Ca -0.00 -0.48 -0.30 0.00 0.00 0.00 0.00 53.44 52.66 1sve n ALA 12 Cb 0.22 -1.04 0.08 0.00 0.00 0.00 0.00 19.45 18.71 1sve n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1sve s SER 13 N -2.40 4.82 -0.06 0.00 1.04 -0.45 -4.98 113.70 111.67 1sve s SER 13 Ca 0.25 1.21 0.03 0.00 0.48 0.00 0.00 55.95 57.92 1sve s SER 13 Cb 0.19 -1.95 0.20 0.00 0.10 0.00 0.00 66.02 64.56 1sve s SER 13 CO 0.49 -1.75 0.81 0.61 0.98 0.00 0.00 173.24 174.38 1sve n GLY 14 N -2.49 1.87 1.23 7.32 0.00 -1.26 -4.31 105.19 107.55 1sve n GLY 14 Ca 0.07 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.91 1sve n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sve n ARG 15 N 0.15 0.54 0.00 1.61 1.74 -1.26 -4.68 116.66 114.76 1sve n ARG 15 Ca 0.07 -2.44 0.11 0.00 -0.77 0.00 0.00 57.85 54.82 1sve n ARG 15 Cb 0.48 -0.54 0.06 0.00 -1.02 0.00 0.00 32.46 31.44 1sve n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1sve n THR 16 N -0.03 0.00 -2.01 0.55 -2.24 -1.26 -4.94 114.28 104.35 1sve n THR 16 Ca 0.10 -0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.59 1sve n THR 16 Cb 1.00 0.63 0.12 0.00 -2.10 0.00 0.00 70.33 69.98 1sve n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1sve s GLY 17 N -3.02 1.69 -0.02 3.38 0.00 -1.26 -4.98 107.32 103.11 1sve s GLY 17 Ca 0.09 -0.98 -0.34 0.00 0.00 0.00 0.00 44.72 43.49 1sve s GLY 17 CO 0.79 -0.40 1.77 0.54 0.00 0.00 0.00 173.10 175.80 1sve n ARG 18 N -3.38 2.09 -3.50 2.90 1.74 -1.26 -4.93 116.66 110.32 1sve n ARG 18 Ca 0.11 0.76 -0.37 0.00 -0.77 0.00 0.00 57.85 57.58 1sve n ARG 18 Cb 0.60 -2.57 -0.08 0.00 -1.02 0.00 0.00 32.46 29.40 1sve n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1sve s ARG 19 N 3.03 4.19 0.41 5.56 0.52 -1.26 -5.07 118.95 126.33 1sve s ARG 19 Ca 0.89 0.07 -0.20 0.00 -0.52 0.00 0.00 55.73 55.97 1sve s ARG 19 Cb -0.72 -3.49 -0.11 0.00 0.52 0.00 0.00 34.95 31.16 1sve s ARG 19 CO 0.48 0.09 0.91 -0.80 0.02 0.00 0.00 175.30 176.00 1sve s ASN 20 N 0.82 6.92 0.78 0.23 0.01 -1.26 -5.07 114.94 117.37 1sve s ASN 20 Ca 0.16 1.62 -0.12 0.00 -0.71 0.00 0.00 52.86 53.81 1sve s ASN 20 Cb -0.14 -2.51 0.06 0.00 0.41 0.00 0.00 41.25 39.07 1sve s ASN 20 CO 0.06 -0.33 1.13 0.00 -1.51 0.00 0.00 177.10 176.44 1sve s ALA 21 N -2.14 2.53 0.40 0.60 0.00 -1.26 -5.11 121.76 116.79 1sve s ALA 21 Ca 0.60 -0.42 0.08 0.00 0.00 0.00 0.00 51.96 52.22 1sve s ALA 21 Cb -0.09 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 1sve s ALA 21 CO 0.14 -1.57 0.17 0.96 0.00 0.00 0.00 175.76 175.46 1sve s ILE 22 N -3.36 2.41 0.00 0.00 -4.36 -1.26 -5.17 121.20 109.46 1sve s ILE 22 Ca 0.61 -1.70 0.00 0.00 -0.26 0.00 0.00 60.65 59.29 1sve s ILE 22 Cb -0.12 -2.98 0.00 0.00 1.25 0.00 0.00 42.46 40.61 1sve s ILE 22 CO 0.52 -0.03 0.00 0.00 0.24 0.00 0.00 174.94 175.66 1sve n HIS 23 N -1.22 0.00 0.00 1.37 1.44 -1.26 -5.35 115.22 110.20 1sve n HIS 23 Ca -0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 1sve n HIS 23 Cb 0.64 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.75 1sve n HIS 23 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06