#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 3.78 0.97 0.55 0.00 -1.26 -3.88 120.51 120.67 2jm6 n ALA 69 Ca 0.00 -1.02 0.13 0.00 0.00 0.00 0.00 53.44 52.55 2jm6 n ALA 69 Cb 0.00 -1.17 0.48 0.00 0.00 0.00 0.00 19.45 18.75 2jm6 n ALA 69 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2jm6 n ASP 70 N 0.07 0.22 -1.33 0.00 9.92 -1.26 -2.78 116.55 121.39 2jm6 n ASP 70 Ca 0.21 0.25 0.10 0.00 -0.53 0.00 0.00 54.79 54.82 2jm6 n ASP 70 Cb 0.84 -0.25 0.31 0.00 -0.64 0.00 0.00 41.12 41.38 2jm6 n ASP 70 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2jm6 n LEU 71 N -1.56 3.88 0.01 0.64 7.94 -1.25 -4.42 117.00 122.25 2jm6 n LEU 71 Ca 0.06 -1.95 0.02 0.00 -1.11 0.00 0.00 56.01 53.03 2jm6 n LEU 71 Cb 0.35 -0.49 0.36 0.00 0.53 0.00 0.00 43.42 44.17 2jm6 n LEU 71 CO 0.30 0.84 1.03 0.07 -1.11 0.00 0.00 177.39 178.52 2jm6 h LYS 72 N 3.85 0.51 -0.08 1.96 2.10 -1.83 -1.95 116.57 121.13 2jm6 h LYS 72 Ca 0.00 -0.07 -0.10 0.00 -2.00 0.00 0.00 60.65 58.48 2jm6 h LYS 72 Cb 1.06 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 2jm6 h LYS 72 CO 0.08 0.45 -0.35 -0.44 -2.00 0.00 0.00 179.45 177.19 2jm6 h ASP 73 N 0.50 0.44 -0.10 7.07 5.19 -1.85 -2.57 116.42 125.10 2jm6 h ASP 73 Ca 0.12 -0.64 -0.01 0.00 -0.62 0.00 0.00 57.03 55.88 2jm6 h ASP 73 Cb 0.16 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.54 2jm6 h ASP 73 CO -0.01 1.01 0.03 -0.33 -3.12 0.00 0.00 179.24 176.82 2jm6 h GLU 74 N -0.09 0.16 -0.38 3.56 3.07 -1.83 -0.30 114.58 118.76 2jm6 h GLU 74 Ca -0.02 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.74 2jm6 h GLU 74 Cb 1.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.87 2jm6 h GLU 74 CO 0.07 0.32 -0.04 0.00 -1.40 0.00 0.00 179.01 177.97 2jm6 h ALA 76 N 1.38 0.59 -0.43 0.00 0.00 -1.35 -2.89 119.26 116.57 2jm6 h ALA 76 Ca 0.12 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 2jm6 h ALA 76 Cb 0.43 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2jm6 h ALA 76 CO 0.02 0.70 -0.26 0.37 0.00 0.00 0.00 179.25 180.07 2jm6 h GLN 77 N 0.48 0.93 -0.66 0.00 4.15 -0.63 -2.96 115.11 116.42 2jm6 h GLN 77 Ca -0.00 -0.43 0.06 0.00 0.77 0.00 0.00 58.65 59.05 2jm6 h GLN 77 Cb 1.16 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.80 2jm6 h GLN 77 CO 0.12 1.09 0.44 1.25 -1.93 0.00 0.00 178.83 179.80 2jm6 h LEU 78 N 0.76 0.59 -0.31 -2.39 6.46 -0.66 0.17 115.31 119.92 2jm6 h LEU 78 Ca 0.09 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2jm6 h LEU 78 Cb 0.85 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 2jm6 h LEU 78 CO 0.07 0.38 0.19 0.03 -0.62 0.00 0.00 178.44 178.50 2jm6 h ARG 79 N 0.67 0.42 -0.52 1.25 3.08 -1.34 0.22 114.38 118.16 2jm6 h ARG 79 Ca 0.29 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.22 2jm6 h ARG 79 Cb 0.27 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2jm6 h ARG 79 CO -0.09 0.32 0.01 0.00 -1.07 0.00 0.00 179.97 179.14 2jm6 h ARG 80 N 0.41 0.88 -0.00 0.04 3.08 -1.17 -1.11 114.38 116.50 2jm6 h ARG 80 Ca 0.11 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2jm6 h ARG 80 Cb -0.00 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2jm6 h ARG 80 CO -0.02 0.87 0.00 0.82 -1.07 0.00 0.00 179.97 180.57 2jm6 h ILE 81 N 0.81 1.13 -0.41 2.04 1.08 -0.13 -1.60 117.51 120.44 2jm6 h ILE 81 Ca 0.16 -0.37 -0.07 0.00 -0.39 0.00 0.00 64.86 64.18 2jm6 h ILE 81 Cb 0.47 1.38 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 2jm6 h ILE 81 CO 0.02 0.10 -0.01 1.23 -0.69 0.00 0.00 178.15 178.79 2jm6 h GLY 82 N -0.15 0.80 2.00 5.37 0.00 -0.44 -2.80 103.07 107.84 2jm6 h GLY 82 Ca 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 2jm6 h GLY 82 CO -0.00 0.55 -0.21 -0.55 0.00 0.00 0.00 176.54 176.33 2jm6 h ASP 83 N 0.57 0.00 0.01 0.19 3.32 -1.21 -1.65 116.42 117.65 2jm6 h ASP 83 Ca 0.12 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2jm6 h ASP 83 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2jm6 h ASP 83 CO 0.02 0.21 -0.00 0.50 -1.72 0.00 0.00 179.24 178.25 2jm6 h LYS 84 N 0.00 -0.01 -0.08 3.56 3.64 -1.03 0.12 116.57 122.78 2jm6 h LYS 84 Ca -0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2jm6 h LYS 84 Cb 0.55 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2jm6 h LYS 84 CO 0.03 0.32 -0.47 -0.24 -2.27 0.00 0.00 179.45 176.81 2jm6 h VAL 85 N -0.34 1.34 -0.56 2.00 3.04 -1.41 -2.56 116.25 117.76 2jm6 h VAL 85 Ca -0.00 -1.66 -0.08 0.00 -1.01 0.00 0.00 66.70 63.95 2jm6 h VAL 85 Cb 0.33 1.80 -0.02 0.00 -2.01 0.00 0.00 31.29 31.39 2jm6 h VAL 85 CO 0.00 0.49 0.03 -1.13 -1.01 0.00 0.00 177.57 175.96 2jm6 h ASN 86 N 0.16 0.90 0.02 3.17 -1.24 -1.17 -2.21 115.58 115.21 2jm6 h ASN 86 Ca 0.01 -0.22 0.01 0.00 0.71 0.00 0.00 56.30 56.81 2jm6 h ASN 86 Cb 0.89 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.69 2jm6 h ASN 86 CO 0.07 0.94 -0.09 0.25 -1.29 0.00 0.00 177.43 177.32 2jm6 h LEU 87 N 0.87 -0.24 -0.33 0.34 5.85 -0.36 0.37 115.31 121.82 2jm6 h LEU 87 Ca 0.17 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.94 2jm6 h LEU 87 Cb 0.47 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2jm6 h LEU 87 CO 0.02 -0.13 0.20 -0.09 -0.34 0.00 0.00 178.44 178.10 2jm6 h ARG 88 N -0.16 0.39 0.00 1.25 9.65 -1.31 -2.54 114.38 121.66 2jm6 h ARG 88 Ca 0.03 -0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 2jm6 h ARG 88 Cb 0.19 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 2jm6 h ARG 88 CO -0.08 0.26 -0.57 1.96 2.80 0.00 0.00 179.97 184.34 2jm6 h GLN 89 N 0.40 0.00 0.25 0.20 1.08 -1.19 -2.04 115.11 113.81 2jm6 h GLN 89 Ca 0.13 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 2jm6 h GLN 89 Cb -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2jm6 h GLN 89 CO -0.06 0.57 -0.12 -0.22 -0.95 0.00 0.00 178.83 178.05 2jm6 h LYS 90 N 0.00 -0.33 0.00 1.46 3.11 0.14 -0.12 116.57 120.84 2jm6 h LYS 90 Ca -0.01 0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 57.76 2jm6 h LYS 90 Cb 1.06 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 32.35 2jm6 h LYS 90 CO 0.07 -0.13 -0.45 -0.07 -2.81 0.00 0.00 179.45 176.06 2jm6 h LEU 91 N -0.46 0.00 -1.05 5.20 -0.00 -1.49 0.33 115.31 117.84 2jm6 h LEU 91 Ca -0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.75 2jm6 h LEU 91 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.00 2jm6 h LEU 91 CO 0.06 0.45 -0.44 0.25 -0.00 0.00 0.00 178.44 178.76 2jm6 h LEU 92 N 0.00 0.08 0.01 1.67 6.46 -1.13 -3.27 115.31 119.13 2jm6 h LEU 92 Ca -0.00 -0.04 -0.25 0.00 -0.12 0.00 0.00 57.88 57.47 2jm6 h LEU 92 Cb 0.84 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.72 2jm6 h LEU 92 CO 0.06 0.51 -1.37 -3.20 -0.62 0.00 0.00 178.44 173.82 2jm6 n ASN 93 N -4.01 1.88 0.00 1.25 2.85 -0.08 -5.07 115.26 112.09 2jm6 n ASN 93 Ca -0.02 0.40 0.00 0.00 -0.11 0.00 0.00 54.58 54.86 2jm6 n ASN 93 Cb 0.47 -0.95 0.00 0.00 1.24 0.00 0.00 39.78 40.54 2jm6 n ASN 93 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38