#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1amc h ALA 2 N 0.00 -1.09 -1.44 2.24 0.00 -2.05 -2.06 119.26 114.86 1amc h ALA 2 Ca 0.00 -0.10 0.43 0.00 0.00 0.00 0.00 54.91 55.23 1amc h ALA 2 Cb 0.00 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 1amc h ALA 2 CO 0.00 -1.07 1.00 1.05 0.00 0.00 0.00 179.25 180.23 1amc h GLU 3 N -0.49 0.07 0.78 0.00 -0.00 -2.06 0.10 114.58 112.99 1amc h GLU 3 Ca -0.05 -0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.27 1amc h GLU 3 Cb 0.38 -0.01 0.01 0.00 -0.00 0.00 0.00 28.75 29.12 1amc h GLU 3 CO 0.07 0.04 -0.38 0.74 -0.00 0.00 0.00 179.01 179.48 1amc h PHE 4 N 0.07 -0.97 0.00 2.06 -1.00 -1.85 -1.89 116.94 113.36 1amc h PHE 4 Ca 0.74 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.50 1amc h PHE 4 Cb 2.70 0.32 0.00 0.00 3.61 0.00 0.00 35.95 42.58 1amc h PHE 4 CO -0.00 -0.59 0.00 0.54 -1.61 0.00 0.00 178.31 176.65 1amc n ARG 5 N -5.51 0.10 0.05 1.51 1.74 0.23 -2.21 116.66 112.57 1amc n ARG 5 Ca -0.14 0.50 -0.02 0.00 -0.77 0.00 0.00 57.85 57.42 1amc n ARG 5 Cb 0.43 -1.77 -0.01 0.00 -1.02 0.00 0.00 32.46 30.08 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 -0.13 -0.87 -1.55 2.76 -0.41 -2.51 115.15 112.44 1amc h HIS 6 Ca 0.00 -0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.30 1amc h HIS 6 Cb 0.12 0.04 -0.09 0.00 1.55 0.00 0.00 27.41 29.04 1amc h HIS 6 CO 0.00 -0.08 0.48 0.38 -1.30 0.00 0.00 177.93 177.40 1amc h ASP 7 N -0.31 0.62 0.05 3.26 2.03 -1.31 0.49 116.42 121.26 1amc h ASP 7 Ca -0.01 0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 1amc h ASP 7 Cb 0.11 -0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 38.56 1amc h ASP 7 CO 0.02 0.29 -0.20 -1.28 -1.03 0.00 0.00 179.24 177.05 1amc h SER 8 N 0.71 -0.59 0.29 4.15 0.87 -1.52 0.16 113.55 117.61 1amc h SER 8 Ca 0.46 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 1amc h SER 8 Cb 0.59 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1amc h SER 8 CO -0.33 -0.21 0.00 0.61 -0.53 0.00 0.00 176.83 176.37 1amc n GLY 9 N -1.18 -0.77 0.24 5.77 0.00 -0.94 -2.14 105.19 106.16 1amc n GLY 9 Ca -0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.49 -0.22 1.61 3.20 0.29 0.90 116.97 122.25 1amc h TYR 10 Ca 0.00 -0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.66 1amc h TYR 10 Cb 0.15 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1amc h TYR 10 CO 0.00 -0.31 -0.65 0.93 -1.64 0.00 0.00 178.16 176.50 1amc h GLU 11 N -1.08 0.81 -0.63 1.82 5.08 -1.32 -2.60 114.58 116.66 1amc h GLU 11 Ca -0.05 -0.58 0.03 0.00 -1.00 0.00 0.00 59.36 57.76 1amc h GLU 11 Cb 0.41 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1amc h GLU 11 CO 0.09 1.20 0.42 0.28 -1.00 0.00 0.00 179.01 180.00 1amc h VAL 12 N 0.60 1.09 0.29 3.13 2.07 -1.54 0.83 116.25 122.72 1amc h VAL 12 Ca -0.01 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1amc h VAL 12 Cb 1.26 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1amc h VAL 12 CO 0.14 0.14 -0.35 -0.74 0.02 0.00 0.00 177.57 176.77 1amc h HIS 13 N 0.76 -0.96 -0.91 1.57 -0.00 -0.45 0.52 115.15 115.68 1amc h HIS 13 Ca 0.25 0.01 0.26 0.00 -0.00 0.00 0.00 60.37 60.89 1amc h HIS 13 Cb 0.06 0.38 -0.04 0.00 -0.00 0.00 0.00 27.41 27.82 1amc h HIS 13 CO -0.00 -0.49 0.68 1.12 -0.00 0.00 0.00 177.93 179.25 1amc h HIS 14 N -0.69 0.00 -0.29 5.26 -0.00 -0.58 0.41 115.15 119.26 1amc h HIS 14 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.32 1amc h HIS 14 Cb 0.65 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.05 1amc h HIS 14 CO -0.23 0.00 0.04 0.37 -0.00 0.00 0.00 177.93 178.11 1amc h GLN 15 N 0.00 0.48 0.45 5.12 5.75 0.21 0.61 115.11 127.73 1amc h GLN 15 Ca 0.43 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.78 1amc h GLN 15 Cb 1.79 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 30.29 1amc h GLN 15 CO -0.00 0.59 -0.22 -0.22 -2.65 0.00 0.00 178.83 176.33 1amc h LYS 16 N 0.29 -0.59 -0.09 1.69 1.63 0.11 0.40 116.57 120.01 1amc h LYS 16 Ca 0.09 0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.95 1amc h LYS 16 Cb 0.35 0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.11 1amc h LYS 16 CO 0.01 -0.32 0.08 1.25 -3.45 0.00 0.00 179.45 177.02 1amc h LEU 17 N -0.77 0.00 -0.18 5.20 7.12 -1.28 0.63 115.31 126.02 1amc h LEU 17 Ca -0.06 0.00 -0.18 0.00 0.13 0.00 0.00 57.88 57.76 1amc h LEU 17 Cb 0.54 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.65 1amc h LEU 17 CO 0.10 0.00 -0.88 0.58 -0.13 0.00 0.00 178.44 178.11 1amc h VAL 18 N 0.00 1.60 -0.18 1.05 2.07 -0.49 -2.25 116.25 118.05 1amc h VAL 18 Ca 0.05 -3.05 -0.16 0.00 0.82 0.00 0.00 66.70 64.36 1amc h VAL 18 Cb 0.20 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1amc h VAL 18 CO -0.00 0.86 -0.55 0.15 0.02 0.00 0.00 177.57 178.05 1amc h PHE 19 N 0.00 0.67 -0.06 1.57 3.57 0.13 -0.84 116.94 121.97 1amc h PHE 19 Ca -0.01 -0.24 -0.21 0.00 3.53 0.00 0.00 57.97 61.05 1amc h PHE 19 Cb 1.59 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 40.20 1amc h PHE 19 CO 0.00 0.96 -0.82 0.35 -2.23 0.00 0.00 178.31 176.57 1amc h PHE 20 N 0.41 0.68 0.00 0.41 3.04 -1.24 -2.01 116.94 118.22 1amc h PHE 20 Ca 0.01 -0.33 -0.04 0.00 3.98 0.00 0.00 57.97 61.59 1amc h PHE 20 Cb 1.09 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.50 1amc h PHE 20 CO 0.04 1.12 -0.19 0.00 -2.02 0.00 0.00 178.31 177.26 1amc h ALA 21 N 0.78 0.95 0.03 2.41 0.00 -1.29 0.42 119.26 122.56 1amc h ALA 21 Ca -0.05 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1amc h ALA 21 Cb 1.43 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.19 1amc h ALA 21 CO 0.15 0.24 -0.25 0.93 0.00 0.00 0.00 179.25 180.31 1amc h GLU 22 N 0.00 0.13 0.20 0.00 5.08 -0.99 0.29 114.58 119.28 1amc h GLU 22 Ca -0.00 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1amc h GLU 22 Cb 0.88 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1amc h GLU 22 CO 0.02 0.99 -0.10 -0.44 -1.00 0.00 0.00 179.01 178.49 1amc h ASP 23 N -0.66 -0.23 -0.17 1.42 5.19 -1.36 -0.26 116.42 120.35 1amc h ASP 23 Ca -0.04 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1amc h ASP 23 Cb 1.10 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1amc h ASP 23 CO 0.05 0.23 0.10 0.58 -3.12 0.00 0.00 179.24 177.08 1amc h VAL 24 N -1.04 1.08 -0.09 -1.35 2.07 -0.33 0.38 116.25 116.97 1amc h VAL 24 Ca -0.03 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1amc h VAL 24 Cb 0.20 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1amc h VAL 24 CO 0.04 0.08 0.02 1.23 0.02 0.00 0.00 177.57 178.96 1amc h GLY 25 N 0.20 0.15 2.00 2.17 0.00 -0.28 1.93 103.07 109.24 1amc h GLY 25 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1amc h GLY 25 CO -0.01 0.09 0.00 0.23 0.00 0.00 0.00 176.54 176.85 1amc h SER 26 N -0.06 0.00 -0.02 0.19 0.87 -0.76 -1.34 113.55 112.43 1amc h SER 26 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1amc h SER 26 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1amc h SER 26 CO 0.00 0.00 -0.05 -3.20 -0.53 0.00 0.00 176.83 173.05 1amc n ASN 27 N -2.54 2.05 -0.02 6.23 5.15 0.13 -5.02 115.26 121.23 1amc n ASN 27 Ca 0.00 -1.52 0.16 0.00 -0.60 0.00 0.00 54.58 52.62 1amc n ASN 27 Cb 0.18 0.09 0.93 0.00 -0.53 0.00 0.00 39.78 40.45 1amc n ASN 27 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95