#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 5.96 0.21 3.55 0.00 -1.26 -4.49 120.51 124.47 2jm6 n ALA 69 Ca 0.00 -3.03 0.06 0.00 0.00 0.00 0.00 53.44 50.47 2jm6 n ALA 69 Cb 0.00 -1.65 0.46 0.00 0.00 0.00 0.00 19.45 18.27 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 1.71 0.00 -0.95 0.00 5.19 -2.05 -2.88 116.42 117.43 2jm6 h ASP 70 Ca 0.55 0.00 0.27 0.00 -0.62 0.00 0.00 57.03 57.23 2jm6 h ASP 70 Cb 1.18 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.65 2jm6 h ASP 70 CO 1.36 0.29 0.67 -0.07 -3.12 0.00 0.00 179.24 178.37 2jm6 h LEU 71 N 0.00 0.10 0.01 1.55 -0.00 -1.98 0.02 115.31 115.01 2jm6 h LEU 71 Ca -0.00 0.01 0.03 0.00 -0.00 0.00 0.00 57.88 57.92 2jm6 h LEU 71 Cb 0.58 -0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.19 2jm6 h LEU 71 CO 0.04 0.03 -0.22 0.50 -0.00 0.00 0.00 178.44 178.79 2jm6 h LYS 72 N 0.09 -0.34 0.07 1.13 3.64 -1.89 0.18 116.57 119.45 2jm6 h LYS 72 Ca 0.47 0.02 -0.24 0.00 -1.27 0.00 0.00 60.65 59.63 2jm6 h LYS 72 Cb 1.70 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.59 2jm6 h LYS 72 CO -0.06 -0.23 -1.11 -0.44 -2.27 0.00 0.00 179.45 175.34 2jm6 h ASP 73 N -0.35 0.28 -0.20 4.20 5.19 -1.31 -2.40 116.42 121.83 2jm6 h ASP 73 Ca 0.06 -0.29 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 2jm6 h ASP 73 Cb 0.42 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 2jm6 h ASP 73 CO -0.19 1.20 0.13 -0.33 -3.12 0.00 0.00 179.24 176.93 2jm6 h GLU 74 N 0.06 0.25 0.00 3.56 4.39 -0.89 -1.92 114.58 120.03 2jm6 h GLU 74 Ca -0.08 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 2jm6 h GLU 74 Cb 1.84 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.42 2jm6 h GLU 74 CO 0.17 0.17 -0.48 0.00 -1.16 0.00 0.00 179.01 177.71 2jm6 h ALA 76 N 1.52 0.47 -0.02 0.00 0.00 -0.82 0.32 119.26 120.73 2jm6 h ALA 76 Ca -0.00 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2jm6 h ALA 76 Cb 0.88 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.68 2jm6 h ALA 76 CO 0.06 -0.23 -0.31 0.37 0.00 0.00 0.00 179.25 179.14 2jm6 h GLN 77 N 0.32 0.25 -0.97 0.00 4.15 -1.34 -3.23 115.11 114.30 2jm6 h GLN 77 Ca 0.18 -0.24 0.13 0.00 0.77 0.00 0.00 58.65 59.49 2jm6 h GLN 77 Cb 0.15 0.06 -0.09 0.00 0.21 0.00 0.00 27.48 27.81 2jm6 h GLN 77 CO -0.17 0.93 0.59 1.25 -1.93 0.00 0.00 178.83 179.50 2jm6 h LEU 78 N -0.34 0.84 -0.49 -2.39 6.46 -1.09 0.14 115.31 118.44 2jm6 h LEU 78 Ca -0.03 0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.80 2jm6 h LEU 78 Cb 1.02 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.81 2jm6 h LEU 78 CO 0.06 0.43 0.30 0.03 -0.62 0.00 0.00 178.44 178.64 2jm6 h ARG 79 N 0.91 0.58 0.00 1.25 3.08 -0.42 -1.67 114.38 118.10 2jm6 h ARG 79 Ca 0.49 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.44 2jm6 h ARG 79 Cb 0.53 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2jm6 h ARG 79 CO -0.28 0.38 -0.32 0.00 -1.07 0.00 0.00 179.97 178.68 2jm6 h ARG 80 N 0.59 0.00 -0.60 0.04 2.47 -1.22 -2.48 114.38 113.18 2jm6 h ARG 80 Ca 0.19 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.87 2jm6 h ARG 80 Cb 0.01 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 2jm6 h ARG 80 CO -0.08 0.32 0.20 0.82 0.56 0.00 0.00 179.97 181.79 2jm6 h ILE 81 N 0.00 1.23 -0.03 2.04 1.08 0.09 -0.59 117.51 121.32 2jm6 h ILE 81 Ca -0.00 -0.75 -0.18 0.00 -0.39 0.00 0.00 64.86 63.54 2jm6 h ILE 81 Cb 0.96 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 2jm6 h ILE 81 CO 0.04 0.29 -0.75 1.23 -0.69 0.00 0.00 178.15 178.27 2jm6 h GLY 82 N 1.00 0.26 1.83 5.37 0.00 -1.02 -3.00 103.07 107.51 2jm6 h GLY 82 Ca 0.20 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 2jm6 h GLY 82 CO -0.01 0.35 -0.20 -0.55 0.00 0.00 0.00 176.54 176.12 2jm6 h ASP 83 N 0.15 0.20 -0.76 0.19 3.32 -0.91 -0.56 116.42 118.05 2jm6 h ASP 83 Ca -0.03 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 2jm6 h ASP 83 Cb 1.33 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 2jm6 h ASP 83 CO 0.12 0.42 0.29 0.50 -1.72 0.00 0.00 179.24 178.85 2jm6 h LYS 84 N 0.19 1.15 -0.18 3.56 3.64 -0.99 0.21 116.57 124.15 2jm6 h LYS 84 Ca 0.04 -0.22 -0.14 0.00 -1.27 0.00 0.00 60.65 59.06 2jm6 h LYS 84 Cb 0.48 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2jm6 h LYS 84 CO 0.03 0.95 -0.47 0.28 -2.27 0.00 0.00 179.45 177.97 2jm6 h VAL 85 N 1.11 1.32 -0.72 2.00 2.07 -1.35 -1.52 116.25 119.15 2jm6 h VAL 85 Ca 0.25 -1.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 2jm6 h VAL 85 Cb 0.24 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2jm6 h VAL 85 CO -0.02 0.52 0.32 -1.13 0.02 0.00 0.00 177.57 177.28 2jm6 h ASN 86 N 0.37 0.95 -0.44 0.57 -1.24 -0.46 0.14 115.58 115.47 2jm6 h ASN 86 Ca 0.02 -0.12 -0.10 0.00 0.71 0.00 0.00 56.30 56.82 2jm6 h ASN 86 Cb 0.97 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.76 2jm6 h ASN 86 CO 0.08 0.82 -0.11 0.25 -1.29 0.00 0.00 177.43 177.18 2jm6 h LEU 87 N 1.03 0.85 0.17 0.34 5.85 -0.67 -2.03 115.31 120.85 2jm6 h LEU 87 Ca 0.25 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2jm6 h LEU 87 Cb 0.14 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2jm6 h LEU 87 CO -0.03 1.02 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.92 2jm6 h ARG 88 N 0.67 -0.22 0.00 1.25 9.65 -0.59 -2.79 114.38 122.37 2jm6 h ARG 88 Ca 0.11 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 2jm6 h ARG 88 Cb 0.65 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.27 2jm6 h ARG 88 CO 0.04 -0.01 -0.06 -0.56 2.80 0.00 0.00 179.97 182.19 2jm6 h GLN 89 N -0.38 0.00 0.11 0.20 3.07 -0.75 0.92 115.11 118.27 2jm6 h GLN 89 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.71 2jm6 h GLN 89 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.86 2jm6 h GLN 89 CO 0.04 0.06 -0.05 0.87 0.09 0.00 0.00 178.83 179.83 2jm6 h LYS 90 N 0.00 -0.14 0.00 0.06 1.79 -1.09 0.77 116.57 117.96 2jm6 h LYS 90 Ca -0.00 0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 58.33 2jm6 h LYS 90 Cb 0.11 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 2jm6 h LYS 90 CO 0.01 -0.02 -0.73 -0.07 -1.08 0.00 0.00 179.45 177.56 2jm6 h LEU 91 N -0.24 0.00 -0.78 2.94 -0.00 -1.33 -0.97 115.31 114.94 2jm6 h LEU 91 Ca -0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.78 2jm6 h LEU 91 Cb 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.83 2jm6 h LEU 91 CO 0.03 0.73 0.04 0.25 -0.00 0.00 0.00 178.44 179.48 2jm6 h LEU 92 N 0.00 0.92 0.03 1.67 6.46 -0.64 -3.21 115.31 120.55 2jm6 h LEU 92 Ca -0.01 -0.23 -0.31 0.00 -0.12 0.00 0.00 57.88 57.21 2jm6 h LEU 92 Cb 1.35 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 41.00 2jm6 h LEU 92 CO 0.09 0.96 -1.78 -3.20 -0.62 0.00 0.00 178.44 173.89 2jm6 n ASN 93 N -4.20 1.19 0.00 1.25 2.85 0.25 -5.05 115.26 111.54 2jm6 n ASN 93 Ca 0.03 0.37 0.00 0.00 -0.11 0.00 0.00 54.58 54.87 2jm6 n ASN 93 Cb 0.31 -0.26 0.00 0.00 1.24 0.00 0.00 39.78 41.06 2jm6 n ASN 93 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38