#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 1.06 0.00 0.55 0.00 -2.09 -2.64 119.26 116.14 2jm6 h ALA 69 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2jm6 h ALA 69 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2jm6 h ALA 69 CO 0.00 0.38 0.00 0.38 0.00 0.00 0.00 179.25 180.01 2jm6 h ASP 70 N 0.00 0.00 0.52 0.00 2.03 -2.07 -2.28 116.42 114.62 2jm6 h ASP 70 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2jm6 h ASP 70 Cb 0.77 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.27 2jm6 h ASP 70 CO 0.04 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.43 2jm6 n LEU 71 N -2.57 0.00 0.10 0.15 7.99 -0.99 -3.63 117.00 118.04 2jm6 n LEU 71 Ca 0.01 0.32 -0.12 0.00 -0.01 0.00 0.00 56.01 56.22 2jm6 n LEU 71 Cb 0.25 -0.32 -0.06 0.00 -0.11 0.00 0.00 43.42 43.18 2jm6 n LEU 71 CO 0.22 -0.06 0.77 0.50 -1.51 0.00 0.00 177.39 177.30 2jm6 h LYS 72 N 0.00 -0.29 0.00 3.23 3.64 -1.59 0.13 116.57 121.69 2jm6 h LYS 72 Ca 0.00 0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.22 2jm6 h LYS 72 Cb 0.26 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2jm6 h LYS 72 CO 0.00 -0.19 -0.84 -0.44 -2.27 0.00 0.00 179.45 175.71 2jm6 h ASP 73 N -0.30 0.00 -0.14 4.20 5.19 -1.81 -3.09 116.42 120.47 2jm6 h ASP 73 Ca 0.02 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.26 2jm6 h ASP 73 Cb 0.31 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.82 2jm6 h ASP 73 CO -0.08 0.84 -0.51 -0.33 -3.12 0.00 0.00 179.24 176.04 2jm6 h GLU 74 N 0.00 0.72 0.00 3.56 5.08 -1.62 -1.44 114.58 120.89 2jm6 h GLU 74 Ca -0.01 -0.44 -0.08 0.00 -1.00 0.00 0.00 59.36 57.84 2jm6 h GLU 74 Cb 1.55 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.83 2jm6 h GLU 74 CO 0.11 1.06 -0.37 0.00 -1.00 0.00 0.00 179.01 178.81 2jm6 h ALA 76 N 1.63 0.59 -0.39 0.00 0.00 -1.40 -0.09 119.26 119.61 2jm6 h ALA 76 Ca -0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 2jm6 h ALA 76 Cb 0.66 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2jm6 h ALA 76 CO 0.05 0.68 -0.07 0.37 0.00 0.00 0.00 179.25 180.28 2jm6 h GLN 77 N 0.72 0.73 -0.73 0.00 4.15 -0.60 -2.27 115.11 117.10 2jm6 h GLN 77 Ca 0.05 -0.27 -0.01 0.00 0.77 0.00 0.00 58.65 59.20 2jm6 h GLN 77 Cb 1.00 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.61 2jm6 h GLN 77 CO 0.10 0.86 0.43 1.25 -1.93 0.00 0.00 178.83 179.54 2jm6 h LEU 78 N 0.54 0.88 -0.70 -2.39 6.46 -0.53 0.14 115.31 119.72 2jm6 h LEU 78 Ca 0.10 -0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.83 2jm6 h LEU 78 Cb 0.58 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.24 2jm6 h LEU 78 CO 0.03 0.69 0.45 -0.09 -0.62 0.00 0.00 178.44 178.90 2jm6 h ARG 79 N 1.01 0.87 -0.56 1.25 9.65 -0.67 0.12 114.38 126.06 2jm6 h ARG 79 Ca 0.26 -0.05 -0.11 0.00 -1.10 0.00 0.00 59.98 58.98 2jm6 h ARG 79 Cb -0.02 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.34 2jm6 h ARG 79 CO -0.05 0.58 -0.10 0.00 2.80 0.00 0.00 179.97 183.21 2jm6 h ARG 80 N 0.90 1.05 -0.65 0.20 3.08 -0.67 0.20 114.38 118.48 2jm6 h ARG 80 Ca 0.27 -0.38 0.03 0.00 0.07 0.00 0.00 59.98 59.97 2jm6 h ARG 80 Cb -0.04 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 2jm6 h ARG 80 CO -0.08 1.08 0.40 0.82 -1.07 0.00 0.00 179.97 181.11 2jm6 h ILE 81 N 0.93 1.08 0.00 2.04 1.08 0.03 0.85 117.51 123.52 2jm6 h ILE 81 Ca 0.15 -0.27 -0.12 0.00 -0.39 0.00 0.00 64.86 64.22 2jm6 h ILE 81 Cb 0.67 0.22 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 2jm6 h ILE 81 CO 0.05 0.14 -0.59 1.23 -0.69 0.00 0.00 178.15 178.29 2jm6 h GLY 82 N 0.79 0.00 1.85 5.37 0.00 -0.52 -2.98 103.07 107.58 2jm6 h GLY 82 Ca 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.47 2jm6 h GLY 82 CO -0.11 0.00 -0.53 -1.80 0.00 0.00 0.00 176.54 174.10 2jm6 h ASP 83 N 0.00 0.18 -0.27 0.19 3.58 0.53 0.81 116.42 121.44 2jm6 h ASP 83 Ca -0.01 -0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.28 2jm6 h ASP 83 Cb 1.13 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 42.12 2jm6 h ASP 83 CO 0.08 0.68 -0.08 0.50 -2.88 0.00 0.00 179.24 177.54 2jm6 h LYS 84 N 0.13 0.66 -0.10 0.28 3.64 -0.73 0.69 116.57 121.13 2jm6 h LYS 84 Ca 0.00 -0.19 -0.15 0.00 -1.27 0.00 0.00 60.65 59.04 2jm6 h LYS 84 Cb 0.98 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2jm6 h LYS 84 CO 0.08 0.73 -0.60 0.28 -2.27 0.00 0.00 179.45 177.66 2jm6 h VAL 85 N 0.61 1.37 -0.06 2.00 2.07 -1.35 -1.43 116.25 119.46 2jm6 h VAL 85 Ca 0.11 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.69 2jm6 h VAL 85 Cb 0.49 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2jm6 h VAL 85 CO 0.03 0.58 0.04 -1.13 0.02 0.00 0.00 177.57 177.11 2jm6 h ASN 86 N 0.26 0.07 -0.70 0.57 -1.24 0.11 0.23 115.58 114.87 2jm6 h ASN 86 Ca -0.01 -0.03 -0.03 0.00 0.71 0.00 0.00 56.30 56.95 2jm6 h ASN 86 Cb 1.13 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 40.12 2jm6 h ASN 86 CO 0.10 0.08 0.34 0.25 -1.29 0.00 0.00 177.43 176.91 2jm6 h LEU 87 N 0.05 0.93 0.58 0.34 5.85 -0.80 -0.94 115.31 121.32 2jm6 h LEU 87 Ca 0.02 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2jm6 h LEU 87 Cb 0.02 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 40.82 2jm6 h LEU 87 CO -0.00 0.79 -0.28 -0.09 -0.34 0.00 0.00 178.44 178.52 2jm6 h ARG 88 N 1.02 -0.75 -0.26 1.25 9.65 -0.65 -2.84 114.38 121.81 2jm6 h ARG 88 Ca 0.25 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 2jm6 h ARG 88 Cb 0.11 0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 2jm6 h ARG 88 CO -0.03 -0.45 0.17 -0.56 2.80 0.00 0.00 179.97 181.90 2jm6 h GLN 89 N -0.94 0.34 0.26 0.20 3.07 -0.43 0.23 115.11 117.84 2jm6 h GLN 89 Ca -0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 58.65 58.63 2jm6 h GLN 89 Cb 0.65 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.13 2jm6 h GLN 89 CO 0.13 0.23 -0.13 0.87 0.09 0.00 0.00 178.83 180.02 2jm6 h LYS 90 N 0.35 -0.34 0.00 0.06 1.57 -1.07 0.19 116.57 117.33 2jm6 h LYS 90 Ca 0.09 0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.73 2jm6 h LYS 90 Cb -0.03 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2jm6 h LYS 90 CO -0.02 -0.23 -0.78 -0.07 -0.57 0.00 0.00 179.45 177.78 2jm6 h LEU 91 N -0.35 0.00 -0.49 2.94 -0.00 -1.24 -1.01 115.31 115.16 2jm6 h LEU 91 Ca -0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.75 2jm6 h LEU 91 Cb 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.91 2jm6 h LEU 91 CO 0.06 0.78 -0.05 0.25 -0.00 0.00 0.00 178.44 179.48 2jm6 h LEU 92 N 0.00 0.90 0.05 1.67 6.46 -0.35 -3.28 115.31 120.76 2jm6 h LEU 92 Ca -0.01 -0.33 -0.31 0.00 -0.12 0.00 0.00 57.88 57.10 2jm6 h LEU 92 Cb 1.44 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 41.09 2jm6 h LEU 92 CO 0.10 1.02 -1.77 -1.13 -0.62 0.00 0.00 178.44 176.04 2jm6 h ASN 93 N 0.76 0.16 0.00 1.25 -0.73 -0.67 -3.50 115.58 112.86 2jm6 h ASN 93 Ca 0.13 -0.35 0.00 0.00 1.87 0.00 0.00 56.30 57.96 2jm6 h ASN 93 Cb 0.59 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.13 2jm6 h ASN 93 CO 0.04 1.31 0.00 0.23 -0.37 0.00 0.00 177.43 178.64