#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jm6 h ALA 69 N 0.00 1.00 0.00 3.55 0.00 -2.10 -2.72 119.26 119.00 2jm6 h ALA 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jm6 h ALA 69 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2jm6 h ALA 69 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 178.85 2jm6 n ASP 70 N -2.95 0.00 -0.54 0.00 5.75 -1.26 -2.55 116.55 115.00 2jm6 n ASP 70 Ca 0.02 -0.70 0.07 0.00 -0.01 0.00 0.00 54.79 54.18 2jm6 n ASP 70 Cb 0.38 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.70 2jm6 n ASP 70 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2jm6 n LEU 71 N -0.93 1.59 0.18 -2.12 4.32 -1.03 -3.88 117.00 115.13 2jm6 n LEU 71 Ca 0.13 -0.75 0.04 0.00 -0.02 0.00 0.00 56.01 55.40 2jm6 n LEU 71 Cb 0.06 -0.17 0.43 0.00 -1.62 0.00 0.00 43.42 42.13 2jm6 n LEU 71 CO 0.10 0.38 0.87 0.50 -1.22 0.00 0.00 177.39 178.01 2jm6 h LYS 72 N 1.86 0.10 -0.02 3.23 3.11 -1.75 -1.60 116.57 121.50 2jm6 h LYS 72 Ca 0.00 -0.02 -0.21 0.00 -2.81 0.00 0.00 60.65 57.61 2jm6 h LYS 72 Cb 0.42 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.64 2jm6 h LYS 72 CO 0.00 0.29 -0.88 -0.44 -2.81 0.00 0.00 179.45 175.62 2jm6 h ASP 73 N 0.09 0.48 -0.06 4.20 5.19 -1.87 -1.60 116.42 122.85 2jm6 h ASP 73 Ca 0.02 -0.36 -0.01 0.00 -0.62 0.00 0.00 57.03 56.05 2jm6 h ASP 73 Cb 0.40 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.76 2jm6 h ASP 73 CO 0.03 1.15 -0.02 -0.33 -3.12 0.00 0.00 179.24 176.95 2jm6 h GLU 74 N 0.22 0.12 0.00 3.56 3.07 -1.66 -2.68 114.58 117.20 2jm6 h GLU 74 Ca -0.06 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 58.68 2jm6 h GLU 74 Cb 1.49 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.39 2jm6 h GLU 74 CO 0.15 0.46 -0.33 0.00 -1.40 0.00 0.00 179.01 177.89 2jm6 h ALA 76 N 1.67 0.68 0.03 0.00 0.00 -1.12 0.04 119.26 120.55 2jm6 h ALA 76 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jm6 h ALA 76 Cb 0.61 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2jm6 h ALA 76 CO 0.04 -0.02 -0.01 1.96 0.00 0.00 0.00 179.25 181.22 2jm6 h GLN 77 N 0.58 -0.04 -0.98 0.00 4.20 -1.11 -3.07 115.11 114.69 2jm6 h GLN 77 Ca 0.22 0.00 0.19 0.00 0.06 0.00 0.00 58.65 59.12 2jm6 h GLN 77 Cb 0.07 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 27.76 2jm6 h GLN 77 CO -0.12 0.29 0.61 -0.07 -0.67 0.00 0.00 178.83 178.87 2jm6 h LEU 78 N -0.36 0.69 -0.78 1.46 3.38 -0.89 0.34 115.31 119.15 2jm6 h LEU 78 Ca -0.00 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2jm6 h LEU 78 Cb 0.34 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2jm6 h LEU 78 CO 0.01 0.26 0.29 0.03 0.09 0.00 0.00 178.44 179.11 2jm6 h ARG 79 N 0.68 1.18 0.00 1.13 3.08 -0.94 -0.88 114.38 118.63 2jm6 h ARG 79 Ca 0.55 -0.23 -0.18 0.00 0.07 0.00 0.00 59.98 60.20 2jm6 h ARG 79 Cb 0.97 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 2jm6 h ARG 79 CO -0.32 0.97 -0.83 0.00 -1.07 0.00 0.00 179.97 178.72 2jm6 h ARG 80 N 1.14 0.03 -0.34 0.04 2.47 -0.60 -3.04 114.38 114.09 2jm6 h ARG 80 Ca 0.26 -0.04 -0.13 0.00 -1.26 0.00 0.00 59.98 58.81 2jm6 h ARG 80 Cb 0.25 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 2jm6 h ARG 80 CO -0.02 0.85 -0.28 0.82 0.56 0.00 0.00 179.97 181.90 2jm6 h ILE 81 N 0.02 1.29 -0.52 2.04 1.08 -0.16 -1.78 117.51 119.48 2jm6 h ILE 81 Ca -0.02 -1.44 -0.01 0.00 -0.39 0.00 0.00 64.86 63.00 2jm6 h ILE 81 Cb 1.47 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 36.64 2jm6 h ILE 81 CO 0.11 0.47 0.26 1.23 -0.69 0.00 0.00 178.15 179.53 2jm6 h GLY 82 N 0.58 0.77 2.00 5.37 0.00 -1.18 -1.26 103.07 109.35 2jm6 h GLY 82 Ca 0.06 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 2jm6 h GLY 82 CO 0.07 0.33 -0.46 -0.55 0.00 0.00 0.00 176.54 175.93 2jm6 h ASP 83 N 0.72 0.00 -0.26 0.19 3.32 -1.41 -3.21 116.42 115.77 2jm6 h ASP 83 Ca 0.18 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 2jm6 h ASP 83 Cb 0.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2jm6 h ASP 83 CO -0.03 0.46 -0.35 0.50 -1.72 0.00 0.00 179.24 178.10 2jm6 h LYS 84 N 0.00 0.70 -0.21 3.56 1.63 -0.35 -2.71 116.57 119.20 2jm6 h LYS 84 Ca -0.00 -0.40 0.02 0.00 -0.85 0.00 0.00 60.65 59.41 2jm6 h LYS 84 Cb 1.22 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.86 2jm6 h LYS 84 CO 0.06 1.02 0.08 0.28 -3.45 0.00 0.00 179.45 177.45 2jm6 h VAL 85 N 0.44 0.97 -0.12 2.00 2.07 -1.34 0.70 116.25 120.97 2jm6 h VAL 85 Ca 0.03 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 2jm6 h VAL 85 Cb 0.94 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2jm6 h VAL 85 CO 0.08 0.03 -0.31 -0.55 0.02 0.00 0.00 177.57 176.84 2jm6 h ASN 86 N 0.19 0.23 -0.19 0.57 7.08 -1.60 0.11 115.58 121.97 2jm6 h ASN 86 Ca 0.09 -0.08 -0.05 0.00 -3.08 0.00 0.00 56.30 53.18 2jm6 h ASN 86 Cb 0.04 -0.06 -0.01 0.00 -2.08 0.00 0.00 38.32 36.22 2jm6 h ASN 86 CO -0.08 0.54 -0.06 0.25 -2.08 0.00 0.00 177.43 176.00 2jm6 h LEU 87 N 0.20 0.39 -0.15 6.14 7.12 -1.09 0.82 115.31 128.74 2jm6 h LEU 87 Ca 0.03 -0.38 -0.02 0.00 0.13 0.00 0.00 57.88 57.64 2jm6 h LEU 87 Cb 0.66 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.68 2jm6 h LEU 87 CO 0.05 0.68 0.03 -0.09 -0.13 0.00 0.00 178.44 178.98 2jm6 h ARG 88 N 0.09 0.25 0.00 1.25 1.12 -0.62 -2.81 114.38 113.66 2jm6 h ARG 88 Ca 0.05 -0.06 -0.06 0.00 -1.11 0.00 0.00 59.98 58.79 2jm6 h ARG 88 Cb 0.52 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.44 2jm6 h ARG 88 CO 0.02 0.41 -0.29 1.96 -3.11 0.00 0.00 179.97 178.96 2jm6 h GLN 89 N 0.04 0.00 0.02 0.20 1.08 -0.98 -2.09 115.11 113.38 2jm6 h GLN 89 Ca 0.05 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.27 2jm6 h GLN 89 Cb 0.28 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 2jm6 h GLN 89 CO 0.00 0.29 -0.15 -0.22 -0.95 0.00 0.00 178.83 177.80 2jm6 h LYS 90 N 0.00 -0.25 0.00 1.46 3.11 -0.56 0.09 116.57 120.42 2jm6 h LYS 90 Ca -0.00 0.02 -0.15 0.00 -2.81 0.00 0.00 60.65 57.70 2jm6 h LYS 90 Cb 0.55 0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.82 2jm6 h LYS 90 CO 0.04 -0.17 -0.71 -0.07 -2.81 0.00 0.00 179.45 175.73 2jm6 h LEU 91 N -0.26 0.00 -1.82 5.20 -0.00 -1.50 0.31 115.31 117.24 2jm6 h LEU 91 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.91 2jm6 h LEU 91 Cb 0.32 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.98 2jm6 h LEU 91 CO -0.14 0.71 -0.05 0.25 -0.00 0.00 0.00 178.44 179.21 2jm6 h LEU 92 N 0.00 0.04 0.00 1.67 6.46 -0.81 -3.12 115.31 119.55 2jm6 h LEU 92 Ca -0.01 -0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.71 2jm6 h LEU 92 Cb 1.31 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.22 2jm6 h LEU 92 CO 0.09 0.10 -0.62 0.78 -0.62 0.00 0.00 178.44 178.18 2jm6 h ASN 93 N 0.05 0.00 0.00 1.25 -0.26 -0.74 -3.50 115.58 112.37 2jm6 h ASN 93 Ca 0.01 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 2jm6 h ASN 93 Cb 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 2jm6 h ASN 93 CO 0.01 0.87 0.00 0.23 -1.06 0.00 0.00 177.43 177.48