#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 4.50 -0.02 3.55 0.00 -1.26 -4.71 120.51 122.58 2jm6 n ALA 69 Ca 0.00 -4.10 -0.11 0.00 0.00 0.00 0.00 53.44 49.22 2jm6 n ALA 69 Cb 0.00 -3.26 0.02 0.00 0.00 0.00 0.00 19.45 16.21 2jm6 n ALA 69 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2jm6 h ASP 70 N 6.66 0.74 0.00 0.00 3.58 -2.08 -2.91 116.42 122.41 2jm6 h ASP 70 Ca 0.42 -0.40 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2jm6 h ASP 70 Cb 0.76 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2jm6 h ASP 70 CO 1.52 1.15 0.00 0.18 -2.88 0.00 0.00 179.24 179.20 2jm6 n LEU 71 N -3.97 0.73 -0.31 2.28 7.99 -1.26 -3.82 117.00 118.64 2jm6 n LEU 71 Ca -0.04 -0.37 -0.05 0.00 -0.01 0.00 0.00 56.01 55.55 2jm6 n LEU 71 Cb 0.62 -0.37 0.07 0.00 -0.11 0.00 0.00 43.42 43.64 2jm6 n LEU 71 CO 0.48 0.18 1.10 0.50 -1.51 0.00 0.00 177.39 178.14 2jm6 h LYS 72 N 0.14 1.23 -0.30 3.23 3.11 -1.90 -0.91 116.57 121.17 2jm6 h LYS 72 Ca 0.00 -0.19 -0.18 0.00 -2.81 0.00 0.00 60.65 57.47 2jm6 h LYS 72 Cb 0.37 -0.21 -0.00 0.00 -1.00 0.00 0.00 32.23 31.38 2jm6 h LYS 72 CO 0.00 0.95 -0.50 -0.44 -2.81 0.00 0.00 179.45 176.66 2jm6 h ASP 73 N 1.21 0.96 -0.10 4.20 3.32 -1.85 -0.62 116.42 123.54 2jm6 h ASP 73 Ca 0.29 -0.52 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2jm6 h ASP 73 Cb 0.15 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2jm6 h ASP 73 CO -0.03 1.30 0.05 -0.33 -1.72 0.00 0.00 179.24 178.51 2jm6 h GLU 74 N 0.66 0.15 -0.00 3.56 3.07 -1.77 -0.82 114.58 119.42 2jm6 h GLU 74 Ca 0.02 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.76 2jm6 h GLU 74 Cb 1.10 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 2jm6 h GLU 74 CO 0.11 0.20 -0.50 0.00 -1.40 0.00 0.00 179.01 177.43 2jm6 h ALA 76 N 1.49 0.19 -0.22 0.00 0.00 -0.75 -1.98 119.26 117.99 2jm6 h ALA 76 Ca -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2jm6 h ALA 76 Cb 0.89 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2jm6 h ALA 76 CO 0.07 -0.24 0.04 1.96 0.00 0.00 0.00 179.25 181.07 2jm6 h GLN 77 N 0.11 0.36 -0.75 0.00 1.08 -0.98 -2.81 115.11 112.12 2jm6 h GLN 77 Ca 0.05 -0.09 0.22 0.00 -1.45 0.00 0.00 58.65 57.37 2jm6 h GLN 77 Cb 0.13 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 2jm6 h GLN 77 CO -0.01 0.50 0.58 -0.07 -0.95 0.00 0.00 178.83 178.88 2jm6 h LEU 78 N 0.16 0.00 0.07 1.46 3.38 -0.80 0.78 115.31 120.36 2jm6 h LEU 78 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2jm6 h LEU 78 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2jm6 h LEU 78 CO 0.00 0.00 -0.03 0.03 0.09 0.00 0.00 178.44 178.53 2jm6 h ARG 79 N 0.00 -0.09 0.00 1.13 2.47 -1.09 -2.18 114.38 114.62 2jm6 h ARG 79 Ca 0.36 0.01 -0.16 0.00 -1.26 0.00 0.00 59.98 58.92 2jm6 h ARG 79 Cb 1.51 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.83 2jm6 h ARG 79 CO -0.00 0.22 -0.75 0.00 0.56 0.00 0.00 179.97 179.99 2jm6 h ARG 80 N -0.40 0.00 -0.22 0.04 2.47 -0.77 -0.63 114.38 114.87 2jm6 h ARG 80 Ca -0.01 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2jm6 h ARG 80 Cb 0.35 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2jm6 h ARG 80 CO 0.02 0.75 0.11 0.82 0.56 0.00 0.00 179.97 182.23 2jm6 h ILE 81 N 0.00 1.14 -0.00 2.04 1.08 0.42 0.11 117.51 122.30 2jm6 h ILE 81 Ca -0.01 -0.39 -0.16 0.00 -0.39 0.00 0.00 64.86 63.92 2jm6 h ILE 81 Cb 1.38 0.99 -0.02 0.00 -3.07 0.00 0.00 36.82 36.10 2jm6 h ILE 81 CO 0.10 0.13 -0.74 1.23 -0.69 0.00 0.00 178.15 178.18 2jm6 h GLY 82 N 0.23 0.00 1.36 5.37 0.00 -1.40 -3.07 103.07 105.56 2jm6 h GLY 82 Ca 0.08 -0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 2jm6 h GLY 82 CO -0.01 0.00 0.14 -1.80 0.00 0.00 0.00 176.54 174.88 2jm6 h ASP 83 N 0.00 0.75 -0.55 0.19 3.58 -0.66 -1.10 116.42 118.64 2jm6 h ASP 83 Ca -0.01 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.27 2jm6 h ASP 83 Cb 1.31 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 42.14 2jm6 h ASP 83 CO 0.10 0.73 0.20 0.50 -2.88 0.00 0.00 179.24 177.89 2jm6 h LYS 84 N 0.79 0.88 0.17 0.28 3.64 -0.69 0.11 116.57 121.76 2jm6 h LYS 84 Ca 0.18 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2jm6 h LYS 84 Cb 0.27 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2jm6 h LYS 84 CO -0.00 0.75 -0.08 0.28 -2.27 0.00 0.00 179.45 178.12 2jm6 h VAL 85 N 0.86 0.93 -0.16 2.00 2.07 -1.22 -1.56 116.25 119.18 2jm6 h VAL 85 Ca 0.20 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 2jm6 h VAL 85 Cb 0.23 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2jm6 h VAL 85 CO -0.01 0.13 -0.20 -0.55 0.02 0.00 0.00 177.57 176.96 2jm6 h ASN 86 N -0.52 0.25 0.02 0.57 -1.07 -1.08 -0.83 115.58 112.92 2jm6 h ASN 86 Ca -0.02 -0.07 0.00 0.00 0.07 0.00 0.00 56.30 56.28 2jm6 h ASN 86 Cb 0.40 -0.07 -0.00 0.00 -2.07 0.00 0.00 38.32 36.57 2jm6 h ASN 86 CO 0.04 0.47 -0.02 0.25 0.07 0.00 0.00 177.43 178.23 2jm6 h LEU 87 N 0.24 -0.07 -0.47 6.14 5.85 -0.66 0.34 115.31 126.69 2jm6 h LEU 87 Ca 0.04 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2jm6 h LEU 87 Cb 0.49 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2jm6 h LEU 87 CO 0.03 -0.04 0.12 0.03 -0.34 0.00 0.00 178.44 178.24 2jm6 h ARG 88 N -0.05 0.75 0.00 1.25 2.47 -0.96 -2.78 114.38 115.07 2jm6 h ARG 88 Ca 0.00 -0.18 -0.09 0.00 -1.26 0.00 0.00 59.98 58.46 2jm6 h ARG 88 Cb 0.06 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 2jm6 h ARG 88 CO -0.01 0.74 -0.42 1.96 0.56 0.00 0.00 179.97 182.80 2jm6 h GLN 89 N 0.64 0.00 0.17 0.04 7.50 -0.98 -1.80 115.11 120.67 2jm6 h GLN 89 Ca 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.29 2jm6 h GLN 89 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.85 2jm6 h GLN 89 CO 0.00 0.42 -0.08 -0.22 -1.50 0.00 0.00 178.83 177.45 2jm6 h LYS 90 N 0.00 -0.22 0.00 1.46 3.11 -0.06 -1.49 116.57 119.37 2jm6 h LYS 90 Ca -0.00 0.01 -0.07 0.00 -2.81 0.00 0.00 60.65 57.79 2jm6 h LYS 90 Cb 0.84 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.11 2jm6 h LYS 90 CO 0.05 0.00 -0.31 -0.07 -2.81 0.00 0.00 179.45 176.31 2jm6 h LEU 91 N -0.41 0.00 -1.33 5.20 -0.00 -1.44 0.23 115.31 117.57 2jm6 h LEU 91 Ca -0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.79 2jm6 h LEU 91 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 2jm6 h LEU 91 CO 0.04 0.31 -0.33 0.25 -0.00 0.00 0.00 178.44 178.71 2jm6 h LEU 92 N 0.00 0.00 0.00 1.67 6.46 -1.07 -3.27 115.31 119.10 2jm6 h LEU 92 Ca -0.00 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.63 2jm6 h LEU 92 Cb 0.56 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.48 2jm6 h LEU 92 CO 0.04 0.33 -0.87 0.78 -0.62 0.00 0.00 178.44 178.10 2jm6 h ASN 93 N 0.00 0.00 0.00 1.25 2.35 -0.38 -3.51 115.58 115.30 2jm6 h ASN 93 Ca -0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 2jm6 h ASN 93 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2jm6 h ASN 93 CO 0.04 1.15 0.00 0.23 -1.65 0.00 0.00 177.43 177.20