#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpk h THR 6 N 0.00 1.41 -0.68 4.28 2.02 -2.05 -1.13 112.91 116.77 2cpk h THR 6 Ca 0.00 -2.10 -0.03 0.00 0.77 0.00 0.00 66.41 65.05 2cpk h THR 6 Cb 0.00 2.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 2cpk h THR 6 CO 0.00 0.62 0.31 0.22 0.37 0.00 0.00 175.52 177.04 2cpk h TYR 7 N 0.15 0.99 -0.53 3.16 3.20 -2.06 0.84 116.97 122.72 2cpk h TYR 7 Ca -0.01 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.83 2cpk h TYR 7 Cb 1.17 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 39.10 2cpk h TYR 7 CO 0.02 0.75 0.31 0.00 -1.64 0.00 0.00 178.16 177.60 2cpk h ALA 8 N 1.14 0.68 -0.69 1.82 0.00 -1.80 -2.30 119.26 118.12 2cpk h ALA 8 Ca 0.23 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2cpk h ALA 8 Cb 0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2cpk h ALA 8 CO -0.03 0.02 0.20 -0.44 0.00 0.00 0.00 179.25 179.00 2cpk h ASP 9 N 0.62 1.02 -0.50 0.00 3.32 0.01 -2.67 116.42 118.22 2cpk h ASP 9 Ca 0.22 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2cpk h ASP 9 Cb 0.04 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 2cpk h ASP 9 CO -0.10 0.97 0.30 0.15 -1.72 0.00 0.00 179.24 178.84 2cpk h PHE 10 N 1.02 0.56 0.00 4.55 3.57 -0.61 -2.83 116.94 123.20 2cpk h PHE 10 Ca 0.22 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 2cpk h PHE 10 Cb 0.33 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 2cpk h PHE 10 CO 0.03 0.32 -0.15 0.82 -2.23 0.00 0.00 178.31 177.09 2cpk h ILE 11 N 0.60 0.46 -0.02 1.41 1.08 -1.07 0.14 117.51 120.11 2cpk h ILE 11 Ca 0.20 -0.82 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 2cpk h ILE 11 Cb 0.02 1.57 0.00 0.00 -3.07 0.00 0.00 36.82 35.34 2cpk h ILE 11 CO -0.09 0.15 -0.05 0.00 -0.69 0.00 0.00 178.15 177.47 2cpk n ALA 12 N -2.22 2.64 -2.26 1.87 0.00 -1.17 -4.86 120.51 114.50 2cpk n ALA 12 Ca -0.01 -0.54 -0.35 0.00 0.00 0.00 0.00 53.44 52.55 2cpk n ALA 12 Cb 0.34 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 2cpk n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2cpk s SER 13 N -2.07 6.89 0.00 0.00 1.04 0.49 -4.96 113.70 115.09 2cpk s SER 13 Ca 0.32 1.19 0.07 0.00 0.48 0.00 0.00 55.95 58.01 2cpk s SER 13 Cb 0.20 -2.33 0.40 0.00 0.10 0.00 0.00 66.02 64.39 2cpk s SER 13 CO 0.35 0.06 0.91 0.61 0.98 0.00 0.00 173.24 176.15 2cpk n GLY 14 N 0.68 -0.57 1.93 7.32 0.00 -1.26 -3.61 105.19 109.68 2cpk n GLY 14 Ca -0.04 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 2cpk n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cpk n ARG 15 N -0.69 2.75 0.13 1.61 1.74 -1.26 -4.61 116.66 116.32 2cpk n ARG 15 Ca 0.05 -3.54 0.12 0.00 -0.77 0.00 0.00 57.85 53.71 2cpk n ARG 15 Cb 0.02 -2.16 0.23 0.00 -1.02 0.00 0.00 32.46 29.53 2cpk n ARG 15 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2cpk h THR 16 N 1.39 0.00 -1.44 0.55 1.35 -1.86 -3.47 112.91 109.43 2cpk h THR 16 Ca 0.44 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2cpk h THR 16 Cb 1.42 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2cpk h THR 16 CO 0.98 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.86 2cpk n GLY 17 N 1.24 -0.85 3.65 5.82 0.00 -1.26 -4.93 105.19 108.85 2cpk n GLY 17 Ca 0.04 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 2cpk n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cpk s ARG 18 N -1.18 4.08 -0.04 1.61 0.52 -1.26 -4.97 118.95 117.71 2cpk s ARG 18 Ca 0.00 1.80 -0.30 0.00 -0.52 0.00 0.00 55.73 56.72 2cpk s ARG 18 Cb 0.00 -3.91 -0.02 0.00 0.52 0.00 0.00 34.95 31.53 2cpk s ARG 18 CO 0.00 -0.93 1.02 1.03 0.02 0.00 0.00 175.30 176.44 2cpk s ARG 19 N 4.02 4.48 0.48 3.54 0.52 -1.26 -5.07 118.95 125.66 2cpk s ARG 19 Ca 0.65 1.44 -0.02 0.00 -0.52 0.00 0.00 55.73 57.28 2cpk s ARG 19 Cb -0.26 -3.49 -0.01 0.00 0.52 0.00 0.00 34.95 31.71 2cpk s ARG 19 CO 0.24 -0.19 0.73 -0.80 0.02 0.00 0.00 175.30 175.30 2cpk s ASN 20 N 1.08 5.89 0.32 0.23 0.02 -1.26 -5.04 114.94 116.17 2cpk s ASN 20 Ca 0.51 0.51 -0.19 0.00 -1.02 0.00 0.00 52.86 52.67 2cpk s ASN 20 Cb -0.21 -1.74 -0.09 0.00 0.02 0.00 0.00 41.25 39.23 2cpk s ASN 20 CO 0.24 -0.73 0.81 0.00 0.02 0.00 0.00 177.10 177.43 2cpk s ALA 21 N -2.67 3.26 -0.34 0.60 0.00 -1.26 -5.03 121.76 116.33 2cpk s ALA 21 Ca 0.49 0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 2cpk s ALA 21 Cb -0.10 -2.91 -0.00 0.00 0.00 0.00 0.00 23.12 20.10 2cpk s ALA 21 CO 0.41 0.27 0.20 0.96 0.00 0.00 0.00 175.76 177.59 2cpk s ILE 22 N -1.88 4.88 0.18 0.00 -5.25 -1.26 -4.96 121.20 112.91 2cpk s ILE 22 Ca 0.53 -0.43 0.05 0.00 -0.99 0.00 0.00 60.65 59.81 2cpk s ILE 22 Cb -0.12 -3.55 -0.13 0.00 2.95 0.00 0.00 42.46 41.61 2cpk s ILE 22 CO 0.18 -0.03 1.42 1.12 -1.79 0.00 0.00 174.94 175.84 2cpk h HIS 23 N 8.43 0.19 0.00 1.37 2.07 -2.07 -3.58 115.15 121.56 2cpk h HIS 23 Ca -0.30 -0.10 0.00 0.00 -2.85 0.00 0.00 60.37 57.11 2cpk h HIS 23 Cb 1.14 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 31.10 2cpk h HIS 23 CO 0.63 0.90 0.00 -0.25 -3.07 0.00 0.00 177.93 176.14