#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1amc n ALA 2 N 0.00 -0.36 -0.47 2.24 0.00 -1.26 -1.89 120.51 118.77 1amc n ALA 2 Ca 0.00 0.00 0.41 0.00 0.00 0.00 0.00 53.44 53.85 1amc n ALA 2 Cb 0.00 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.22 1amc n ALA 2 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1amc h GLU 3 N 0.00 0.02 0.85 0.00 4.11 -2.06 0.09 114.58 117.59 1amc h GLU 3 Ca 0.00 -0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1amc h GLU 3 Cb 0.00 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1amc h GLU 3 CO 0.00 0.01 -0.41 0.74 0.07 0.00 0.00 179.01 179.42 1amc h PHE 4 N 0.02 -1.06 0.00 2.06 -1.00 -1.91 -1.87 116.94 113.18 1amc h PHE 4 Ca 0.71 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 61.47 1amc h PHE 4 Cb 2.79 0.35 0.00 0.00 3.61 0.00 0.00 35.95 42.70 1amc h PHE 4 CO -0.00 -0.66 0.00 0.54 -1.61 0.00 0.00 178.31 176.58 1amc n ARG 5 N -5.17 0.03 0.00 1.51 1.74 -0.13 -2.19 116.66 112.46 1amc n ARG 5 Ca -0.14 0.29 -0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1amc n ARG 5 Cb 0.45 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1amc n ARG 5 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1amc h HIS 6 N 0.00 -0.01 -0.95 -1.55 2.76 -0.38 -2.48 115.15 112.54 1amc h HIS 6 Ca 0.00 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.29 1amc h HIS 6 Cb 0.17 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 29.05 1amc h HIS 6 CO 0.00 -0.00 0.61 0.22 -1.30 0.00 0.00 177.93 177.45 1amc h ASP 7 N -0.02 0.85 0.14 3.26 3.58 -1.39 0.59 116.42 123.42 1amc h ASP 7 Ca -0.00 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1amc h ASP 7 Cb 0.01 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 1amc h ASP 7 CO 0.00 0.46 -0.28 0.28 -2.88 0.00 0.00 179.24 176.83 1amc h SER 8 N 0.92 -0.81 0.29 2.28 0.02 -1.54 0.15 113.55 114.86 1amc h SER 8 Ca 0.46 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 1amc h SER 8 Cb 0.50 0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1amc h SER 8 CO -0.23 -0.32 0.00 0.61 -1.14 0.00 0.00 176.83 175.76 1amc n GLY 9 N -1.27 -0.81 0.19 -3.77 0.00 -0.93 -2.16 105.19 96.43 1amc n GLY 9 Ca -0.05 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 1amc n GLY 9 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1amc h TYR 10 N 0.00 -0.34 -0.14 1.61 3.20 0.30 0.11 116.97 121.70 1amc h TYR 10 Ca 0.00 -0.01 -0.22 0.00 3.14 0.00 0.00 58.73 61.64 1amc h TYR 10 Cb 0.15 0.11 0.01 0.00 1.54 0.00 0.00 36.73 38.54 1amc h TYR 10 CO 0.00 -0.06 -0.76 0.93 -1.64 0.00 0.00 178.16 176.63 1amc h GLU 11 N -1.02 0.77 -0.60 1.82 5.08 -1.27 -2.61 114.58 116.76 1amc h GLU 11 Ca -0.04 -0.64 0.03 0.00 -1.00 0.00 0.00 59.36 57.71 1amc h GLU 11 Cb 0.44 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1amc h GLU 11 CO 0.06 1.24 0.40 0.28 -1.00 0.00 0.00 179.01 179.99 1amc h VAL 12 N 0.50 1.10 0.31 3.13 2.07 -1.54 0.60 116.25 122.41 1amc h VAL 12 Ca -0.05 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1amc h VAL 12 Cb 1.40 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1amc h VAL 12 CO 0.16 0.13 -0.37 -0.74 0.02 0.00 0.00 177.57 176.77 1amc h HIS 13 N 0.73 -1.02 -1.02 1.57 -0.00 -0.47 0.54 115.15 115.47 1amc h HIS 13 Ca 0.24 0.01 0.30 0.00 -0.00 0.00 0.00 60.37 60.91 1amc h HIS 13 Cb 0.04 0.41 -0.04 0.00 -0.00 0.00 0.00 27.41 27.82 1amc h HIS 13 CO -0.00 -0.51 0.74 1.12 -0.00 0.00 0.00 177.93 179.27 1amc h HIS 14 N -0.73 0.02 -0.20 5.26 -0.00 -0.61 0.31 115.15 119.20 1amc h HIS 14 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.33 1amc h HIS 14 Cb 0.68 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.08 1amc h HIS 14 CO -0.24 0.00 0.04 0.37 -0.00 0.00 0.00 177.93 178.10 1amc h GLN 15 N 0.01 0.32 -0.08 5.12 5.75 0.20 0.00 115.11 126.44 1amc h GLN 15 Ca 0.49 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.90 1amc h GLN 15 Cb 1.94 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 30.45 1amc h GLN 15 CO -0.01 0.46 0.02 -0.22 -2.65 0.00 0.00 178.83 176.43 1amc h LYS 16 N 0.13 0.12 -0.05 1.69 3.11 0.85 0.37 116.57 122.79 1amc h LYS 16 Ca 0.06 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.85 1amc h LYS 16 Cb 0.29 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.50 1amc h LYS 16 CO 0.00 0.28 -0.10 1.25 -2.81 0.00 0.00 179.45 178.07 1amc h LEU 17 N -0.06 0.07 -0.23 5.20 7.12 -1.29 -1.08 115.31 125.03 1amc h LEU 17 Ca 0.02 -0.01 -0.16 0.00 0.13 0.00 0.00 57.88 57.87 1amc h LEU 17 Cb 0.21 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.30 1amc h LEU 17 CO -0.00 0.18 -0.76 0.58 -0.13 0.00 0.00 178.44 178.31 1amc h VAL 18 N 0.07 1.41 -0.10 1.05 2.07 -0.62 -2.36 116.25 117.76 1amc h VAL 18 Ca 0.02 -2.74 -0.17 0.00 0.82 0.00 0.00 66.70 64.63 1amc h VAL 18 Cb 0.23 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1amc h VAL 18 CO 0.01 0.75 -0.64 0.15 0.02 0.00 0.00 177.57 177.86 1amc h PHE 19 N 0.00 0.50 -0.12 1.57 3.57 0.25 -1.04 116.94 121.68 1amc h PHE 19 Ca -0.01 -0.20 -0.23 0.00 3.53 0.00 0.00 57.97 61.07 1amc h PHE 19 Cb 1.48 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 40.14 1amc h PHE 19 CO 0.00 0.92 -0.82 0.35 -2.23 0.00 0.00 178.31 176.53 1amc h PHE 20 N 0.28 0.99 0.00 0.41 3.04 -1.22 -1.88 116.94 118.56 1amc h PHE 20 Ca -0.01 -0.45 -0.06 0.00 3.98 0.00 0.00 57.97 61.42 1amc h PHE 20 Cb 1.19 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.54 1amc h PHE 20 CO 0.04 1.28 -0.30 0.00 -2.02 0.00 0.00 178.31 177.31 1amc h ALA 21 N 0.59 0.96 0.05 2.41 0.00 -1.36 0.52 119.26 122.43 1amc h ALA 21 Ca -0.06 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 1amc h ALA 21 Cb 1.45 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.20 1amc h ALA 21 CO 0.16 0.37 -0.67 0.93 0.00 0.00 0.00 179.25 180.04 1amc h GLU 22 N 0.00 0.37 0.01 0.00 5.08 -1.08 0.21 114.58 119.17 1amc h GLU 22 Ca -0.00 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1amc h GLU 22 Cb 0.89 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1amc h GLU 22 CO 0.04 1.15 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.75 1amc h ASP 23 N -0.19 -0.01 -0.40 1.42 5.19 -1.30 0.12 116.42 121.25 1amc h ASP 23 Ca -0.10 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.37 1amc h ASP 23 Cb 1.42 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.88 1amc h ASP 23 CO 0.13 0.30 0.09 0.58 -3.12 0.00 0.00 179.24 177.22 1amc h VAL 24 N -0.64 0.81 -0.19 -1.35 2.07 -0.12 -1.84 116.25 114.99 1amc h VAL 24 Ca -0.00 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1amc h VAL 24 Cb 0.01 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1amc h VAL 24 CO 0.00 0.04 -0.00 1.23 0.02 0.00 0.00 177.57 178.86 1amc h GLY 25 N 0.22 0.36 -0.46 2.17 0.00 -0.44 -0.99 103.07 103.93 1amc h GLY 25 Ca 0.19 -0.27 0.13 0.00 0.00 0.00 0.00 47.33 47.39 1amc h GLY 25 CO -0.24 0.24 -0.24 0.23 0.00 0.00 0.00 176.54 176.53 1amc h SER 26 N 0.09 -0.87 -1.87 0.19 0.87 -0.39 -0.35 113.55 111.22 1amc h SER 26 Ca 0.05 0.22 -0.70 0.00 -1.23 0.00 0.00 61.79 60.14 1amc h SER 26 Cb 0.39 0.50 -0.33 0.00 -0.44 0.00 0.00 62.40 62.52 1amc h SER 26 CO 0.01 -0.26 0.34 -0.46 -0.53 0.00 0.00 176.83 175.93 1amc n ASN 27 N -5.47 6.37 -0.95 6.23 6.94 -0.74 -5.07 115.26 122.57 1amc n ASN 27 Ca 0.08 -3.78 0.12 0.00 -0.02 0.00 0.00 54.58 50.98 1amc n ASN 27 Cb 0.37 -0.84 0.10 0.00 -2.36 0.00 0.00 39.78 37.05 1amc n ASN 27 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52