#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 6.04 -0.05 0.55 0.00 -1.26 -4.45 120.51 121.34 2jm6 n ALA 69 Ca 0.00 -3.02 -0.14 0.00 0.00 0.00 0.00 53.44 50.28 2jm6 n ALA 69 Cb 0.00 -1.72 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 2jm6 n ALA 69 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2jm6 h ASP 70 N 2.06 0.88 -0.80 0.00 5.19 -2.07 -3.03 116.42 118.64 2jm6 h ASP 70 Ca 0.50 -0.49 -0.50 0.00 -0.62 0.00 0.00 57.03 55.92 2jm6 h ASP 70 Cb 0.73 -0.25 -0.24 0.00 0.18 0.00 0.00 39.33 39.75 2jm6 h ASP 70 CO 1.29 1.27 0.65 0.18 -3.12 0.00 0.00 179.24 179.50 2jm6 n LEU 71 N -3.98 6.84 -0.15 1.55 7.99 -1.26 -4.57 117.00 123.41 2jm6 n LEU 71 Ca -0.04 -3.68 -0.07 0.00 -0.01 0.00 0.00 56.01 52.20 2jm6 n LEU 71 Cb 0.64 -0.93 0.02 0.00 -0.11 0.00 0.00 43.42 43.04 2jm6 n LEU 71 CO 0.50 1.23 1.06 0.50 -1.51 0.00 0.00 177.39 179.18 2jm6 h LYS 72 N 1.47 0.60 -0.04 3.23 3.11 -1.86 -0.14 116.57 122.93 2jm6 h LYS 72 Ca 0.50 -0.04 -0.25 0.00 -2.81 0.00 0.00 60.65 58.05 2jm6 h LYS 72 Cb 1.41 -0.14 0.02 0.00 -1.00 0.00 0.00 32.23 32.52 2jm6 h LYS 72 CO 1.16 0.40 -0.95 -0.44 -2.81 0.00 0.00 179.45 176.80 2jm6 h ASP 73 N 0.62 0.86 0.40 4.20 3.32 -1.87 -2.89 116.42 121.06 2jm6 h ASP 73 Ca 0.17 -0.65 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 2jm6 h ASP 73 Cb -0.06 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.23 2jm6 h ASP 73 CO -0.04 1.45 -0.19 -0.33 -1.72 0.00 0.00 179.24 178.40 2jm6 h GLU 74 N 0.41 -0.52 0.00 3.56 3.07 -1.83 -1.14 114.58 118.12 2jm6 h GLU 74 Ca -0.10 0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 58.71 2jm6 h GLU 74 Cb 1.59 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 29.61 2jm6 h GLU 74 CO 0.19 -0.27 -0.42 0.00 -1.40 0.00 0.00 179.01 177.11 2jm6 h ALA 76 N 1.58 0.11 -0.06 0.00 0.00 -1.38 -2.38 119.26 117.13 2jm6 h ALA 76 Ca -0.00 -0.20 -0.25 0.00 0.00 0.00 0.00 54.91 54.46 2jm6 h ALA 76 Cb 0.74 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.52 2jm6 h ALA 76 CO 0.05 -0.19 -0.94 0.37 0.00 0.00 0.00 179.25 178.54 2jm6 h GLN 77 N -0.17 0.74 -0.70 0.00 4.15 -1.09 -3.18 115.11 114.86 2jm6 h GLN 77 Ca 0.02 -0.71 0.08 0.00 0.77 0.00 0.00 58.65 58.81 2jm6 h GLN 77 Cb 0.39 0.18 -0.07 0.00 0.21 0.00 0.00 27.48 28.20 2jm6 h GLN 77 CO 0.01 1.30 0.36 1.25 -1.93 0.00 0.00 178.83 179.82 2jm6 h LEU 78 N 0.45 0.50 -0.90 -2.39 6.46 -0.76 -1.31 115.31 117.36 2jm6 h LEU 78 Ca -0.10 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 2jm6 h LEU 78 Cb 1.59 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 41.43 2jm6 h LEU 78 CO 0.19 0.30 0.50 0.03 -0.62 0.00 0.00 178.44 178.83 2jm6 h ARG 79 N 0.64 1.26 -0.01 1.25 3.08 -1.47 -1.87 114.38 117.26 2jm6 h ARG 79 Ca 0.33 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 60.15 2jm6 h ARG 79 Cb 0.31 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2jm6 h ARG 79 CO -0.24 0.92 -0.40 -0.09 -1.07 0.00 0.00 179.97 179.08 2jm6 h ARG 80 N 1.26 0.01 -0.55 0.04 9.65 -1.26 -0.52 114.38 123.01 2jm6 h ARG 80 Ca 0.32 -0.01 -0.09 0.00 -1.10 0.00 0.00 59.98 59.10 2jm6 h ARG 80 Cb 0.02 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 2jm6 h ARG 80 CO -0.05 0.42 -0.03 0.82 2.80 0.00 0.00 179.97 183.93 2jm6 h ILE 81 N 0.01 1.27 -0.26 1.20 1.08 -0.58 -2.33 117.51 117.90 2jm6 h ILE 81 Ca -0.00 -1.15 -0.09 0.00 -0.39 0.00 0.00 64.86 63.22 2jm6 h ILE 81 Cb 0.72 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 2jm6 h ILE 81 CO 0.05 0.41 -0.23 1.23 -0.69 0.00 0.00 178.15 178.92 2jm6 h GLY 82 N 0.87 0.52 1.16 5.37 0.00 -0.69 -2.51 103.07 107.79 2jm6 h GLY 82 Ca 0.15 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2jm6 h GLY 82 CO 0.03 0.38 0.40 -0.55 0.00 0.00 0.00 176.54 176.80 2jm6 h ASP 83 N 0.43 0.98 -0.52 0.19 3.32 -0.75 0.14 116.42 120.21 2jm6 h ASP 83 Ca 0.07 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 2jm6 h ASP 83 Cb 0.64 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2jm6 h ASP 83 CO 0.05 0.81 0.00 0.50 -1.72 0.00 0.00 179.24 178.88 2jm6 h LYS 84 N 1.09 0.91 -0.32 3.56 3.64 -1.02 -1.06 116.57 123.37 2jm6 h LYS 84 Ca 0.27 -0.29 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 2jm6 h LYS 84 Cb 0.07 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2jm6 h LYS 84 CO -0.04 0.94 -0.24 0.28 -2.27 0.00 0.00 179.45 178.12 2jm6 h VAL 85 N 0.78 1.27 -0.47 2.00 2.07 -1.02 0.23 116.25 121.10 2jm6 h VAL 85 Ca 0.15 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 2jm6 h VAL 85 Cb 0.52 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2jm6 h VAL 85 CO 0.03 0.43 0.24 -1.13 0.02 0.00 0.00 177.57 177.15 2jm6 h ASN 86 N 0.55 0.58 0.00 0.57 -1.24 -0.38 0.16 115.58 115.83 2jm6 h ASN 86 Ca 0.08 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.03 2jm6 h ASN 86 Cb 0.70 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.61 2jm6 h ASN 86 CO 0.05 0.49 -0.05 0.25 -1.29 0.00 0.00 177.43 176.88 2jm6 h LEU 87 N 0.66 0.04 -0.53 0.34 5.85 -0.64 -3.24 115.31 117.80 2jm6 h LEU 87 Ca 0.17 -0.86 0.05 0.00 0.84 0.00 0.00 57.88 58.08 2jm6 h LEU 87 Cb 0.06 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2jm6 h LEU 87 CO -0.02 0.89 0.26 -0.09 -0.34 0.00 0.00 178.44 179.14 2jm6 h ARG 88 N -0.81 0.48 -0.92 1.25 9.65 -0.26 -1.99 114.38 121.78 2jm6 h ARG 88 Ca -0.01 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2jm6 h ARG 88 Cb 0.91 -0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 29.33 2jm6 h ARG 88 CO 0.01 0.32 0.61 -0.56 2.80 0.00 0.00 179.97 183.14 2jm6 h GLN 89 N 0.49 1.19 0.15 0.20 3.07 -0.83 0.12 115.11 119.50 2jm6 h GLN 89 Ca 0.24 -0.07 -0.01 0.00 0.09 0.00 0.00 58.65 58.90 2jm6 h GLN 89 Cb 0.17 -0.27 0.00 0.00 0.08 0.00 0.00 27.48 27.46 2jm6 h GLN 89 CO -0.18 0.79 -0.07 -0.22 0.09 0.00 0.00 178.83 179.24 2jm6 h LYS 90 N 1.23 -0.19 0.00 0.06 3.64 -1.44 -0.85 116.57 119.01 2jm6 h LYS 90 Ca 0.34 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.67 2jm6 h LYS 90 Cb -0.12 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2jm6 h LYS 90 CO -0.08 0.04 -0.33 -0.07 -2.27 0.00 0.00 179.45 176.74 2jm6 h LEU 91 N -0.40 0.00 -0.21 5.20 -0.00 -1.23 0.33 115.31 119.00 2jm6 h LEU 91 Ca -0.02 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.64 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 0.03 0.33 -0.86 0.25 -0.00 0.00 0.00 178.44 178.19 2jm6 h LEU 92 N 0.00 0.66 0.06 1.67 5.85 -0.59 -3.30 115.31 119.67 2jm6 h LEU 92 Ca -0.00 -0.48 -0.17 0.00 0.84 0.00 0.00 57.88 58.07 2jm6 h LEU 92 Cb 0.65 -0.20 0.02 0.00 0.37 0.00 0.00 40.66 41.50 2jm6 h LEU 92 CO 0.04 1.26 -0.69 -1.13 -0.34 0.00 0.00 178.44 177.59 2jm6 h ASN 93 N 0.34 0.50 0.00 1.25 -0.73 -0.92 -3.51 115.58 112.50 2jm6 h ASN 93 Ca -0.07 -0.85 0.00 0.00 1.87 0.00 0.00 56.30 57.26 2jm6 h ASN 93 Cb 1.48 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.91 2jm6 h ASN 93 CO 0.16 1.29 0.00 0.23 -0.37 0.00 0.00 177.43 178.74