#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 5.88 0.16 3.55 0.00 -1.26 -4.36 120.51 124.47 2jm6 n ALA 69 Ca 0.00 -2.87 0.10 0.00 0.00 0.00 0.00 53.44 50.67 2jm6 n ALA 69 Cb 0.00 -1.62 0.08 0.00 0.00 0.00 0.00 19.45 17.91 2jm6 n ALA 69 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2jm6 h ASP 70 N 1.72 0.00 -0.51 0.00 2.03 -2.08 -3.24 116.42 114.34 2jm6 h ASP 70 Ca 0.52 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.73 2jm6 h ASP 70 Cb 1.04 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.49 2jm6 h ASP 70 CO 1.30 0.11 0.09 0.18 -1.03 0.00 0.00 179.24 179.88 2jm6 n LEU 71 N -2.97 5.14 -0.14 0.15 7.99 -1.26 -4.59 117.00 121.32 2jm6 n LEU 71 Ca 0.02 -3.14 -0.09 0.00 -0.01 0.00 0.00 56.01 52.79 2jm6 n LEU 71 Cb 0.58 -0.66 -0.01 0.00 -0.11 0.00 0.00 43.42 43.23 2jm6 n LEU 71 CO 0.37 0.76 0.93 0.07 -1.51 0.00 0.00 177.39 178.01 2jm6 h LYS 72 N 2.58 0.60 -0.47 3.23 2.10 -1.88 -2.07 116.57 120.67 2jm6 h LYS 72 Ca 0.11 -0.11 -0.05 0.00 -2.00 0.00 0.00 60.65 58.60 2jm6 h LYS 72 Cb 1.91 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 33.12 2jm6 h LYS 72 CO 0.48 0.56 0.08 -0.44 -2.00 0.00 0.00 179.45 178.14 2jm6 h ASP 73 N 0.51 0.67 0.24 7.07 3.32 -1.86 0.12 116.42 126.49 2jm6 h ASP 73 Ca 0.13 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2jm6 h ASP 73 Cb 0.18 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2jm6 h ASP 73 CO -0.01 0.69 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.75 2jm6 h GLU 74 N 0.69 -0.31 0.00 3.56 3.07 -1.85 -2.76 114.58 116.98 2jm6 h GLU 74 Ca 0.15 0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.97 2jm6 h GLU 74 Cb 0.30 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2jm6 h GLU 74 CO 0.00 0.05 -0.31 0.00 -1.40 0.00 0.00 179.01 177.35 2jm6 h ALA 76 N 1.69 0.22 -0.02 0.00 0.00 -0.99 -1.59 119.26 118.58 2jm6 h ALA 76 Ca -0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2jm6 h ALA 76 Cb 0.56 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2jm6 h ALA 76 CO 0.04 -0.23 -0.35 1.96 0.00 0.00 0.00 179.25 180.67 2jm6 h GLN 77 N 0.16 0.27 -0.87 0.00 4.20 -1.17 -3.08 115.11 114.63 2jm6 h GLN 77 Ca 0.06 -0.27 0.16 0.00 0.06 0.00 0.00 58.65 58.67 2jm6 h GLN 77 Cb 0.10 0.07 -0.10 0.00 0.30 0.00 0.00 27.48 27.84 2jm6 h GLN 77 CO -0.01 0.96 0.44 -0.07 -0.67 0.00 0.00 178.83 179.48 2jm6 h LEU 78 N -0.31 0.51 -0.41 1.46 3.38 -0.03 0.69 115.31 120.60 2jm6 h LEU 78 Ca -0.04 0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2jm6 h LEU 78 Cb 1.07 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2jm6 h LEU 78 CO 0.07 0.18 -0.25 0.03 0.09 0.00 0.00 178.44 178.56 2jm6 h ARG 79 N 0.59 0.89 -0.62 1.13 3.08 -1.38 -0.23 114.38 117.84 2jm6 h ARG 79 Ca 0.49 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 2jm6 h ARG 79 Cb 0.76 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 2jm6 h ARG 79 CO -0.40 1.06 0.20 -0.09 -1.07 0.00 0.00 179.97 179.67 2jm6 h ARG 80 N 0.71 0.96 -0.10 0.04 2.43 -0.72 0.14 114.38 117.83 2jm6 h ARG 80 Ca 0.09 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 2jm6 h ARG 80 Cb 0.82 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2jm6 h ARG 80 CO 0.07 0.84 -0.03 0.82 -1.51 0.00 0.00 179.97 180.16 2jm6 h ILE 81 N 0.88 1.30 -0.26 1.20 1.08 0.34 -1.54 117.51 120.51 2jm6 h ILE 81 Ca 0.20 -0.99 -0.01 0.00 -0.39 0.00 0.00 64.86 63.67 2jm6 h ILE 81 Cb 0.28 1.75 -0.01 0.00 -3.07 0.00 0.00 36.82 35.76 2jm6 h ILE 81 CO -0.01 0.28 0.14 1.23 -0.69 0.00 0.00 178.15 179.10 2jm6 h GLY 82 N -0.13 0.40 2.00 5.37 0.00 -0.89 -1.90 103.07 107.91 2jm6 h GLY 82 Ca 0.03 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 2jm6 h GLY 82 CO 0.01 0.18 -0.35 -0.55 0.00 0.00 0.00 176.54 175.83 2jm6 h ASP 83 N 0.31 0.00 0.07 0.19 3.32 -0.76 -0.86 116.42 118.69 2jm6 h ASP 83 Ca 0.09 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2jm6 h ASP 83 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2jm6 h ASP 83 CO -0.01 0.35 -0.04 0.50 -1.72 0.00 0.00 179.24 178.32 2jm6 h LYS 84 N 0.00 -0.10 -0.27 3.56 3.64 -0.90 0.05 116.57 122.56 2jm6 h LYS 84 Ca -0.00 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 2jm6 h LYS 84 Cb 0.75 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2jm6 h LYS 84 CO 0.05 0.31 -0.24 -0.24 -2.27 0.00 0.00 179.45 177.05 2jm6 h VAL 85 N -0.53 1.26 -0.75 2.00 3.04 -1.30 -1.98 116.25 118.00 2jm6 h VAL 85 Ca -0.01 -1.26 -0.05 0.00 -1.01 0.00 0.00 66.70 64.37 2jm6 h VAL 85 Cb 0.45 1.32 -0.03 0.00 -2.01 0.00 0.00 31.29 31.02 2jm6 h VAL 85 CO 0.02 0.40 0.29 -1.13 -1.01 0.00 0.00 177.57 176.14 2jm6 h ASN 86 N 0.46 1.04 -0.32 3.17 -1.24 -1.10 -0.47 115.58 117.11 2jm6 h ASN 86 Ca 0.07 -0.18 -0.00 0.00 0.71 0.00 0.00 56.30 56.90 2jm6 h ASN 86 Cb 0.66 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 2jm6 h ASN 86 CO 0.05 0.94 0.19 0.25 -1.29 0.00 0.00 177.43 177.57 2jm6 h LEU 87 N 1.08 0.39 -0.10 0.34 5.85 -0.54 0.82 115.31 123.14 2jm6 h LEU 87 Ca 0.25 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2jm6 h LEU 87 Cb 0.23 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2jm6 h LEU 87 CO -0.02 0.33 0.05 0.03 -0.34 0.00 0.00 178.44 178.50 2jm6 h ARG 88 N 0.42 0.15 0.00 1.25 2.47 -0.99 -2.19 114.38 115.49 2jm6 h ARG 88 Ca 0.12 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.78 2jm6 h ARG 88 Cb 0.01 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 2jm6 h ARG 88 CO -0.02 0.19 -0.18 1.96 0.56 0.00 0.00 179.97 182.48 2jm6 h GLN 89 N 0.06 0.00 -0.02 0.04 1.08 -0.92 0.16 115.11 115.51 2jm6 h GLN 89 Ca 0.04 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2jm6 h GLN 89 Cb 0.09 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2jm6 h GLN 89 CO -0.01 0.18 0.01 -0.22 -0.95 0.00 0.00 178.83 177.85 2jm6 h LYS 90 N 0.00 0.04 0.00 1.46 3.11 -0.33 0.19 116.57 121.04 2jm6 h LYS 90 Ca -0.00 -0.01 -0.10 0.00 -2.81 0.00 0.00 60.65 57.73 2jm6 h LYS 90 Cb 0.36 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.57 2jm6 h LYS 90 CO 0.02 0.25 -0.46 -0.07 -2.81 0.00 0.00 179.45 176.39 2jm6 h LEU 91 N -0.18 0.00 -0.59 5.20 -0.00 -0.92 0.14 115.31 118.95 2jm6 h LEU 91 Ca 0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.75 2jm6 h LEU 91 Cb 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.87 2jm6 h LEU 91 CO 0.00 0.46 -0.64 0.25 -0.00 0.00 0.00 178.44 178.52 2jm6 h LEU 92 N 0.00 0.00 0.12 1.67 6.46 -0.45 -3.28 115.31 119.83 2jm6 h LEU 92 Ca -0.00 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.40 2jm6 h LEU 92 Cb 0.90 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 2jm6 h LEU 92 CO 0.06 0.64 -1.90 -1.13 -0.62 0.00 0.00 178.44 175.48 2jm6 h ASN 93 N 0.00 0.39 0.00 1.25 -0.73 -0.32 -3.50 115.58 112.67 2jm6 h ASN 93 Ca -0.01 -0.81 0.00 0.00 1.87 0.00 0.00 56.30 57.35 2jm6 h ASN 93 Cb 1.21 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.67 2jm6 h ASN 93 CO 0.08 1.72 0.00 0.23 -0.37 0.00 0.00 177.43 179.09