#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 5.65 1.97 3.55 0.00 -1.26 -4.55 120.51 125.86 2jm6 n ALA 69 Ca 0.00 -3.29 0.10 0.00 0.00 0.00 0.00 53.44 50.25 2jm6 n ALA 69 Cb 0.00 -1.34 0.59 0.00 0.00 0.00 0.00 19.45 18.71 2jm6 n ALA 69 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2jm6 n ASP 70 N -1.00 0.07 -1.20 0.00 5.75 -1.26 -3.14 116.55 115.78 2jm6 n ASP 70 Ca 0.55 -1.38 0.04 0.00 -0.01 0.00 0.00 54.79 53.99 2jm6 n ASP 70 Cb 1.06 -0.00 0.09 0.00 -1.03 0.00 0.00 41.12 41.24 2jm6 n ASP 70 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2jm6 n LEU 71 N -0.77 1.71 0.05 -2.12 7.99 -1.26 -4.85 117.00 117.76 2jm6 n LEU 71 Ca 0.15 -2.78 -0.21 0.00 -0.01 0.00 0.00 56.01 53.17 2jm6 n LEU 71 Cb 0.08 -0.19 -0.15 0.00 -0.11 0.00 0.00 43.42 43.05 2jm6 n LEU 71 CO 0.12 0.88 -0.06 0.07 -1.51 0.00 0.00 177.39 176.88 2jm6 h LYS 72 N 1.06 0.31 0.09 3.23 2.10 -1.90 -3.10 116.57 118.36 2jm6 h LYS 72 Ca -0.13 -0.54 -0.26 0.00 -2.00 0.00 0.00 60.65 57.72 2jm6 h LYS 72 Cb 1.54 0.20 -0.00 0.00 -0.90 0.00 0.00 32.23 33.07 2jm6 h LYS 72 CO 0.07 1.26 -1.16 -0.44 -2.00 0.00 0.00 179.45 177.18 2jm6 h ASP 73 N -0.31 0.38 -0.16 7.07 3.32 -1.88 -3.00 116.42 121.83 2jm6 h ASP 73 Ca -0.18 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.47 2jm6 h ASP 73 Cb 1.71 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 41.13 2jm6 h ASP 73 CO 0.15 1.28 0.08 -0.33 -1.72 0.00 0.00 179.24 178.70 2jm6 h GLU 74 N 0.09 0.23 0.00 3.56 3.07 -1.89 -2.51 114.58 117.12 2jm6 h GLU 74 Ca -0.11 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.64 2jm6 h GLU 74 Cb 1.88 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.73 2jm6 h GLU 74 CO 0.19 0.26 -0.36 0.00 -1.40 0.00 0.00 179.01 177.70 2jm6 h ALA 76 N 1.64 0.74 -0.11 0.00 0.00 -1.31 0.79 119.26 121.01 2jm6 h ALA 76 Ca -0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 2jm6 h ALA 76 Cb 0.67 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.23 2jm6 h ALA 76 CO 0.05 0.19 -0.71 0.37 0.00 0.00 0.00 179.25 179.15 2jm6 h GLN 77 N 0.79 0.68 -0.85 0.00 4.15 -1.22 -3.19 115.11 115.47 2jm6 h GLN 77 Ca 0.21 -0.58 0.06 0.00 0.77 0.00 0.00 58.65 59.11 2jm6 h GLN 77 Cb -0.07 0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.70 2jm6 h GLN 77 CO -0.04 1.19 0.55 1.25 -1.93 0.00 0.00 178.83 179.85 2jm6 h LEU 78 N 0.35 0.84 -1.14 -2.39 6.46 -1.03 -1.21 115.31 117.20 2jm6 h LEU 78 Ca -0.06 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.68 2jm6 h LEU 78 Cb 1.35 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 41.07 2jm6 h LEU 78 CO 0.14 0.55 0.23 0.03 -0.62 0.00 0.00 178.44 178.77 2jm6 h ARG 79 N 0.96 0.83 -0.02 1.25 3.08 -0.83 -0.68 114.38 118.96 2jm6 h ARG 79 Ca 0.36 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 60.14 2jm6 h ARG 79 Cb 0.18 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2jm6 h ARG 79 CO -0.13 0.68 -0.65 0.00 -1.07 0.00 0.00 179.97 178.81 2jm6 h ARG 80 N 0.82 0.10 -0.79 0.04 3.08 -1.28 -2.50 114.38 113.86 2jm6 h ARG 80 Ca 0.20 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 2jm6 h ARG 80 Cb 0.16 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 2jm6 h ARG 80 CO -0.02 0.72 0.31 0.82 -1.07 0.00 0.00 179.97 180.73 2jm6 h ILE 81 N 0.07 1.26 0.00 2.04 1.08 -0.38 -2.10 117.51 119.49 2jm6 h ILE 81 Ca -0.01 -0.84 -0.09 0.00 -0.39 0.00 0.00 64.86 63.54 2jm6 h ILE 81 Cb 1.16 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 2jm6 h ILE 81 CO 0.09 0.34 -0.41 1.23 -0.69 0.00 0.00 178.15 178.71 2jm6 h GLY 82 N 1.16 0.00 1.68 5.37 0.00 -0.88 -2.94 103.07 107.46 2jm6 h GLY 82 Ca 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.46 2jm6 h GLY 82 CO -0.02 0.00 -0.51 -0.55 0.00 0.00 0.00 176.54 175.46 2jm6 h ASP 83 N 0.00 0.37 -0.15 0.19 3.32 -0.95 -0.97 116.42 118.22 2jm6 h ASP 83 Ca -0.00 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 2jm6 h ASP 83 Cb 0.76 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2jm6 h ASP 83 CO 0.05 0.82 0.09 0.50 -1.72 0.00 0.00 179.24 178.99 2jm6 h LYS 84 N 0.27 0.21 -0.70 3.56 3.64 -1.29 0.18 116.57 122.43 2jm6 h LYS 84 Ca 0.01 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2jm6 h LYS 84 Cb 0.99 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 2jm6 h LYS 84 CO 0.08 0.17 0.46 0.28 -2.27 0.00 0.00 179.45 178.17 2jm6 h VAL 85 N 0.18 1.19 0.13 2.00 2.07 -1.51 0.86 116.25 121.16 2jm6 h VAL 85 Ca 0.06 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2jm6 h VAL 85 Cb 0.01 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 2jm6 h VAL 85 CO -0.01 0.18 -0.16 -1.13 0.02 0.00 0.00 177.57 176.47 2jm6 h ASN 86 N 0.96 -0.42 0.30 0.57 -1.24 -0.65 -0.91 115.58 114.18 2jm6 h ASN 86 Ca 0.26 0.04 -0.25 0.00 0.71 0.00 0.00 56.30 57.07 2jm6 h ASN 86 Cb -0.10 0.15 0.01 0.00 0.73 0.00 0.00 38.32 39.12 2jm6 h ASN 86 CO -0.05 -0.23 -1.03 0.17 -1.29 0.00 0.00 177.43 174.99 2jm6 h LEU 87 N -0.33 0.62 0.05 0.34 8.10 -0.83 -2.37 115.31 120.88 2jm6 h LEU 87 Ca 0.01 -0.52 -0.00 0.00 0.11 0.00 0.00 57.88 57.48 2jm6 h LEU 87 Cb 0.33 -0.19 0.00 0.00 -0.44 0.00 0.00 40.66 40.35 2jm6 h LEU 87 CO -0.06 1.33 -0.02 -0.09 -4.11 0.00 0.00 178.44 175.49 2jm6 h ARG 88 N 0.24 -0.06 -0.09 0.17 9.65 -0.79 -2.51 114.38 120.99 2jm6 h ARG 88 Ca -0.11 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.66 2jm6 h ARG 88 Cb 1.68 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.26 2jm6 h ARG 88 CO 0.18 0.15 -0.47 1.96 2.80 0.00 0.00 179.97 184.59 2jm6 h GLN 89 N -0.26 0.22 -0.48 0.20 7.50 -1.27 -2.74 115.11 118.27 2jm6 h GLN 89 Ca -0.01 -0.12 -0.02 0.00 0.50 0.00 0.00 58.65 59.01 2jm6 h GLN 89 Cb 0.23 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.75 2jm6 h GLN 89 CO 0.01 0.65 0.22 -0.22 -1.50 0.00 0.00 178.83 177.98 2jm6 h LYS 90 N 0.18 0.71 -0.01 1.46 3.64 -1.31 -1.67 116.57 119.56 2jm6 h LYS 90 Ca 0.01 -0.11 -0.21 0.00 -1.27 0.00 0.00 60.65 59.07 2jm6 h LYS 90 Cb 0.90 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2jm6 h LYS 90 CO 0.07 0.61 -0.87 -0.07 -2.27 0.00 0.00 179.45 176.92 2jm6 h LEU 91 N 0.64 0.41 -0.06 5.20 -0.00 -1.40 -1.08 115.31 119.01 2jm6 h LEU 91 Ca 0.16 -0.32 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 2jm6 h LEU 91 Cb 0.15 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.69 2jm6 h LEU 91 CO -0.02 1.10 0.00 0.17 -0.00 0.00 0.00 178.44 179.69 2jm6 h LEU 92 N 0.19 0.00 0.05 1.67 8.10 -1.43 -3.28 115.31 120.61 2jm6 h LEU 92 Ca -0.06 0.00 -0.26 0.00 0.11 0.00 0.00 57.88 57.67 2jm6 h LEU 92 Cb 1.49 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.69 2jm6 h LEU 92 CO 0.14 0.00 -1.43 -1.13 -4.11 0.00 0.00 178.44 171.91 2jm6 h ASN 93 N 0.00 0.16 0.00 0.17 -0.73 -1.26 -3.51 115.58 110.41 2jm6 h ASN 93 Ca 0.00 -0.68 0.00 0.00 1.87 0.00 0.00 56.30 57.49 2jm6 h ASN 93 Cb 0.80 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.34 2jm6 h ASN 93 CO 0.00 1.59 0.00 0.23 -0.37 0.00 0.00 177.43 178.88