#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jm6 n ALA 69 N 0.00 2.64 1.29 0.55 0.00 -1.26 -3.67 120.51 120.06 2jm6 n ALA 69 Ca 0.00 -0.36 0.08 0.00 0.00 0.00 0.00 53.44 53.15 2jm6 n ALA 69 Cb 0.00 -1.27 0.47 0.00 0.00 0.00 0.00 19.45 18.65 2jm6 n ALA 69 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2jm6 n ASP 70 N -0.26 0.00 -0.19 0.00 2.03 -1.26 -2.28 116.55 114.58 2jm6 n ASP 70 Ca 0.20 -0.79 0.15 0.00 0.52 0.00 0.00 54.79 54.87 2jm6 n ASP 70 Cb 0.28 0.00 0.74 0.00 -0.72 0.00 0.00 41.12 41.42 2jm6 n ASP 70 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2jm6 n LEU 71 N -0.89 0.62 -0.27 -2.67 4.32 -1.24 -3.66 117.00 113.21 2jm6 n LEU 71 Ca 0.12 -0.18 -0.02 0.00 -0.02 0.00 0.00 56.01 55.91 2jm6 n LEU 71 Cb 0.05 -0.03 0.10 0.00 -1.62 0.00 0.00 43.42 41.93 2jm6 n LEU 71 CO 0.09 0.10 1.16 0.50 -1.22 0.00 0.00 177.39 178.02 2jm6 h LYS 72 N 0.95 0.87 0.00 3.23 3.64 -1.78 0.59 116.57 124.07 2jm6 h LYS 72 Ca 0.00 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.19 2jm6 h LYS 72 Cb 0.24 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2jm6 h LYS 72 CO 0.00 0.57 -0.67 -0.44 -2.27 0.00 0.00 179.45 176.65 2jm6 h ASP 73 N 0.89 0.00 -0.12 4.20 5.19 -1.85 -3.15 116.42 121.58 2jm6 h ASP 73 Ca 0.32 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.70 2jm6 h ASP 73 Cb 0.08 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.59 2jm6 h ASP 73 CO -0.14 0.67 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.28 2jm6 h GLU 74 N 0.00 0.24 0.00 3.56 4.39 -1.43 -2.98 114.58 118.37 2jm6 h GLU 74 Ca -0.01 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2jm6 h GLU 74 Cb 1.50 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 30.13 2jm6 h GLU 74 CO 0.09 0.56 -0.13 0.00 -1.16 0.00 0.00 179.01 178.36 2jm6 h ALA 76 N 1.87 1.41 -0.01 0.00 0.00 -1.48 -1.42 119.26 119.62 2jm6 h ALA 76 Ca -0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2jm6 h ALA 76 Cb 0.23 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2jm6 h ALA 76 CO 0.02 0.41 -0.36 0.37 0.00 0.00 0.00 179.25 179.68 2jm6 h GLN 77 N 0.38 0.27 -0.82 0.00 4.15 -1.19 -3.24 115.11 114.66 2jm6 h GLN 77 Ca 0.08 -0.27 0.17 0.00 0.77 0.00 0.00 58.65 59.40 2jm6 h GLN 77 Cb 0.37 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.08 2jm6 h GLN 77 CO 0.02 0.97 0.55 1.25 -1.93 0.00 0.00 178.83 179.68 2jm6 h LEU 78 N -0.32 0.40 -0.39 -2.39 6.46 -1.00 0.27 115.31 118.33 2jm6 h LEU 78 Ca -0.04 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.81 2jm6 h LEU 78 Cb 1.08 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.91 2jm6 h LEU 78 CO 0.07 0.19 0.07 0.03 -0.62 0.00 0.00 178.44 178.18 2jm6 h ARG 79 N 0.41 0.20 0.00 1.25 3.08 -1.30 -1.03 114.38 116.99 2jm6 h ARG 79 Ca 0.41 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.36 2jm6 h ARG 79 Cb 0.99 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2jm6 h ARG 79 CO -0.14 0.13 -0.42 0.00 -1.07 0.00 0.00 179.97 178.46 2jm6 h ARG 80 N 0.20 0.00 -0.33 0.04 -0.00 -1.12 -2.83 114.38 110.34 2jm6 h ARG 80 Ca 0.19 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.66 2jm6 h ARG 80 Cb 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.18 2jm6 h ARG 80 CO -0.25 0.42 0.17 0.82 0.00 0.00 0.00 179.97 181.13 2jm6 h ILE 81 N 0.00 1.15 -0.18 2.04 1.08 0.04 -1.22 117.51 120.41 2jm6 h ILE 81 Ca -0.00 -0.42 -0.16 0.00 -0.39 0.00 0.00 64.86 63.89 2jm6 h ILE 81 Cb 1.12 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.68 2jm6 h ILE 81 CO 0.06 0.16 -0.54 1.23 -0.69 0.00 0.00 178.15 178.36 2jm6 h GLY 82 N 0.41 0.59 1.26 5.37 0.00 -1.23 -3.14 103.07 106.32 2jm6 h GLY 82 Ca 0.12 -0.68 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 2jm6 h GLY 82 CO -0.02 0.61 0.14 -0.55 0.00 0.00 0.00 176.54 176.72 2jm6 h ASP 83 N 0.42 0.87 -0.86 0.19 3.32 -1.26 -1.32 116.42 117.78 2jm6 h ASP 83 Ca 0.01 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 2jm6 h ASP 83 Cb 1.07 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.36 2jm6 h ASP 83 CO 0.10 0.85 0.45 0.50 -1.72 0.00 0.00 179.24 179.42 2jm6 h LYS 84 N 0.89 1.21 -0.36 3.56 3.64 -1.18 0.23 116.57 124.55 2jm6 h LYS 84 Ca 0.19 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2jm6 h LYS 84 Cb 0.32 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2jm6 h LYS 84 CO -0.00 0.90 0.13 0.28 -2.27 0.00 0.00 179.45 178.48 2jm6 h VAL 85 N 1.20 1.20 -0.38 2.00 2.07 -1.42 -0.79 116.25 120.14 2jm6 h VAL 85 Ca 0.30 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2jm6 h VAL 85 Cb 0.05 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2jm6 h VAL 85 CO -0.05 0.23 0.21 -1.13 0.02 0.00 0.00 177.57 176.85 2jm6 h ASN 86 N 0.44 0.34 -0.71 0.57 -1.24 -0.64 0.88 115.58 115.21 2jm6 h ASN 86 Ca 0.12 0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.14 2jm6 h ASN 86 Cb 0.23 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.18 2jm6 h ASN 86 CO -0.01 0.25 0.47 0.25 -1.29 0.00 0.00 177.43 177.10 2jm6 h LEU 87 N 0.43 0.81 -0.26 0.34 5.85 -0.33 0.14 115.31 122.30 2jm6 h LEU 87 Ca 0.15 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 2jm6 h LEU 87 Cb 0.02 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 2jm6 h LEU 87 CO -0.08 0.59 -0.26 0.03 -0.34 0.00 0.00 178.44 178.38 2jm6 h ARG 88 N 0.96 0.63 0.00 1.25 2.47 -0.72 -3.16 114.38 115.81 2jm6 h ARG 88 Ca 0.26 -0.34 -0.11 0.00 -1.26 0.00 0.00 59.98 58.54 2jm6 h ARG 88 Cb -0.10 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 2jm6 h ARG 88 CO -0.06 0.94 -0.51 1.96 0.56 0.00 0.00 179.97 182.86 2jm6 h GLN 89 N 0.35 0.00 0.15 0.04 1.08 -0.64 -2.73 115.11 113.36 2jm6 h GLN 89 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2jm6 h GLN 89 Cb 0.82 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 2jm6 h GLN 89 CO 0.06 0.51 -0.15 -0.22 -0.95 0.00 0.00 178.83 178.09 2jm6 h LYS 90 N 0.00 -0.32 0.00 1.46 3.11 -0.68 0.13 116.57 120.27 2jm6 h LYS 90 Ca -0.01 0.02 -0.08 0.00 -2.81 0.00 0.00 60.65 57.78 2jm6 h LYS 90 Cb 1.05 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 32.34 2jm6 h LYS 90 CO 0.07 -0.21 -0.36 -0.07 -2.81 0.00 0.00 179.45 176.06 2jm6 h LEU 91 N -0.33 0.00 -0.90 5.20 -0.00 -1.56 0.40 115.31 118.13 2jm6 h LEU 91 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.77 2jm6 h LEU 91 Cb 0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.96 2jm6 h LEU 91 CO -0.04 0.36 -0.54 0.25 -0.00 0.00 0.00 178.44 178.47 2jm6 h LEU 92 N 0.00 0.00 0.04 1.67 6.46 -1.10 -3.28 115.31 119.10 2jm6 h LEU 92 Ca -0.00 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.49 2jm6 h LEU 92 Cb 0.69 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.59 2jm6 h LEU 92 CO 0.05 0.54 -1.46 -1.13 -0.62 0.00 0.00 178.44 175.81 2jm6 h ASN 93 N 0.00 0.13 0.00 1.25 -0.73 -0.18 -3.51 115.58 112.55 2jm6 h ASN 93 Ca -0.01 -0.64 0.00 0.00 1.87 0.00 0.00 56.30 57.52 2jm6 h ASN 93 Cb 0.97 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.52 2jm6 h ASN 93 CO 0.07 1.60 0.00 0.23 -0.37 0.00 0.00 177.43 178.96