#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yy0 s ASN 59 N 0.00 5.84 0.54 1.62 3.84 -1.26 -4.97 114.94 120.55 2yy0 s ASN 59 Ca 0.00 -0.68 0.24 0.00 0.21 0.00 0.00 52.86 52.63 2yy0 s ASN 59 Cb 0.00 -2.07 1.42 0.00 -0.55 0.00 0.00 41.25 40.05 2yy0 s ASN 59 CO 0.00 -0.30 2.04 -0.65 -2.79 0.00 0.00 177.10 175.40 2yy0 h PRO 60 N 8.46 0.00 -0.30 0.43 0.11 -2.05 -0.88 132.00 137.77 2yy0 h PRO 60 Ca -0.29 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.65 2yy0 h PRO 60 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2yy0 h PRO 60 CO 0.65 0.00 -0.47 1.49 -0.21 0.00 0.00 178.00 179.47 2yy0 h GLU 61 N 0.00 0.80 0.41 1.05 4.57 -1.99 -0.59 114.58 118.83 2yy0 h GLU 61 Ca 0.17 -0.46 -0.02 0.00 -1.18 0.00 0.00 59.36 57.87 2yy0 h GLU 61 Cb 0.72 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2yy0 h GLU 61 CO -0.00 1.09 -0.20 0.82 -1.18 0.00 0.00 179.01 179.54 2yy0 h ILE 62 N 0.64 0.54 -0.19 2.32 1.08 -1.62 -2.67 117.51 117.61 2yy0 h ILE 62 Ca 0.04 -0.45 0.06 0.00 -0.39 0.00 0.00 64.86 64.11 2yy0 h ILE 62 Cb 1.04 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 2yy0 h ILE 62 CO 0.10 0.08 0.16 -0.33 -0.69 0.00 0.00 178.15 177.47 2yy0 h GLU 63 N -0.83 0.00 0.01 2.37 4.39 -1.33 -0.95 114.58 118.24 2yy0 h GLU 63 Ca -0.06 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.44 2yy0 h GLU 63 Cb 0.54 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2yy0 h GLU 63 CO 0.09 0.00 -0.89 1.25 -1.16 0.00 0.00 179.01 178.31 2yy0 h LEU 64 N 0.00 0.26 -0.56 1.33 5.85 -1.00 -1.87 115.31 119.31 2yy0 h LEU 64 Ca 0.09 -0.21 -0.15 0.00 0.84 0.00 0.00 57.88 58.45 2yy0 h LEU 64 Cb 0.42 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2yy0 h LEU 64 CO -0.00 1.02 -0.52 -0.07 -0.34 0.00 0.00 178.44 178.53 2yy0 h LEU 65 N 0.11 0.58 -0.55 2.25 3.38 -0.85 -0.95 115.31 119.29 2yy0 h LEU 65 Ca -0.05 -0.30 -0.16 0.00 0.09 0.00 0.00 57.88 57.47 2yy0 h LEU 65 Cb 1.52 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2yy0 h LEU 65 CO 0.14 1.00 -0.56 0.03 0.09 0.00 0.00 178.44 179.13 2yy0 h ARG 66 N 0.41 0.49 0.21 1.13 3.08 -1.37 0.23 114.38 118.57 2yy0 h ARG 66 Ca 0.01 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 2yy0 h ARG 66 Cb 1.05 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2yy0 h ARG 66 CO 0.10 0.92 -0.10 1.25 -1.07 0.00 0.00 179.97 181.07 2yy0 h LEU 67 N 0.38 -0.24 -1.57 3.04 6.46 -1.17 0.16 115.31 122.38 2yy0 h LEU 67 Ca 0.00 -0.12 0.02 0.00 -0.12 0.00 0.00 57.88 57.66 2yy0 h LEU 67 Cb 1.09 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 41.06 2yy0 h LEU 67 CO 0.10 -0.02 0.32 -0.33 -0.62 0.00 0.00 178.44 177.89 2yy0 h GLU 68 N -0.46 0.56 -0.03 1.25 5.08 -1.06 -1.23 114.58 118.70 2yy0 h GLU 68 Ca -0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2yy0 h GLU 68 Cb 0.35 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2yy0 h GLU 68 CO 0.05 0.37 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.35 2yy0 h LEU 69 N 0.58 0.05 -1.00 1.33 3.38 0.03 -0.08 115.31 119.60 2yy0 h LEU 69 Ca 0.19 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2yy0 h LEU 69 Cb 0.05 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 2yy0 h LEU 69 CO -0.05 0.42 0.66 0.00 0.09 0.00 0.00 178.44 179.56 2yy0 h ALA 70 N 0.64 1.31 -0.07 1.53 0.00 -0.19 -1.97 119.26 120.50 2yy0 h ALA 70 Ca 0.01 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2yy0 h ALA 70 Cb 0.40 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2yy0 h ALA 70 CO 0.00 0.58 -0.28 0.93 0.00 0.00 0.00 179.25 180.49 2yy0 h GLU 71 N 1.29 0.32 -0.10 0.00 4.39 -1.21 -2.85 114.58 116.42 2yy0 h GLU 71 Ca 0.39 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.87 2yy0 h GLU 71 Cb -0.05 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2yy0 h GLU 71 CO -0.11 0.88 0.11 1.98 -1.16 0.00 0.00 179.01 180.70 2yy0 h MET 72 N -0.18 0.00 -0.04 2.33 4.05 -0.88 -1.86 114.93 118.35 2yy0 h MET 72 Ca -0.01 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.32 2yy0 h MET 72 Cb 0.92 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.73 2yy0 h MET 72 CO 0.06 0.00 -0.30 -0.22 0.23 0.00 0.00 176.91 176.68 2yy0 h LYS 73 N 0.00 0.28 0.00 0.39 3.64 -1.25 -1.84 116.57 117.78 2yy0 h LYS 73 Ca 0.05 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 2yy0 h LYS 73 Cb 0.26 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2yy0 h LYS 73 CO -0.00 0.90 -0.12 0.93 -2.27 0.00 0.00 179.45 178.89 2yy0 h GLU 74 N -0.26 0.00 0.00 1.90 5.08 -1.13 -2.02 114.58 118.15 2yy0 h GLU 74 Ca -0.02 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.11 2yy0 h GLU 74 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2yy0 h GLU 74 CO 0.06 0.12 -0.94 0.87 -1.00 0.00 0.00 179.01 178.12 2yy0 h LYS 75 N 0.00 0.38 -0.23 2.33 1.57 -1.33 -2.88 116.57 116.40 2yy0 h LYS 75 Ca -0.00 -0.41 -0.02 0.00 -1.87 0.00 0.00 60.65 58.35 2yy0 h LYS 75 Cb 0.23 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2yy0 h LYS 75 CO 0.02 1.09 0.08 -0.92 -0.57 0.00 0.00 179.45 179.14 2yy0 h TYR 76 N 0.21 0.37 -0.55 -1.35 -0.00 -0.76 -1.65 116.97 113.24 2yy0 h TYR 76 Ca -0.08 -0.03 0.07 0.00 -0.00 0.00 0.00 58.73 58.69 2yy0 h TYR 76 Cb 1.58 -0.11 -0.06 0.00 -0.00 0.00 0.00 36.73 38.14 2yy0 h TYR 76 CO 0.06 0.42 0.22 0.93 -0.00 0.00 0.00 178.16 179.78 2yy0 h GLU 77 N 0.21 0.40 -0.41 1.82 3.07 -1.42 -0.29 114.58 117.96 2yy0 h GLU 77 Ca 0.08 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.94 2yy0 h GLU 77 Cb 0.22 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 2yy0 h GLU 77 CO -0.00 0.27 0.22 0.00 -1.40 0.00 0.00 179.01 178.09 2yy0 h ALA 78 N 1.35 0.51 -0.04 3.43 0.00 -1.25 -1.07 119.26 122.20 2yy0 h ALA 78 Ca 0.26 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 2yy0 h ALA 78 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2yy0 h ALA 78 CO -0.25 -0.13 -0.52 -0.84 0.00 0.00 0.00 179.25 177.52 2yy0 h ILE 79 N 0.44 1.37 -0.23 0.00 3.07 -0.88 -1.80 117.51 119.48 2yy0 h ILE 79 Ca 0.17 -1.78 -0.03 0.00 1.55 0.00 0.00 64.86 64.77 2yy0 h ILE 79 Cb 0.05 1.92 -0.01 0.00 -0.27 0.00 0.00 36.82 38.51 2yy0 h ILE 79 CO -0.10 0.52 0.04 0.58 -1.05 0.00 0.00 178.15 178.13 2yy0 h VAL 80 N 0.08 1.23 0.00 0.16 2.07 -0.51 0.16 116.25 119.44 2yy0 h VAL 80 Ca -0.00 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 2yy0 h VAL 80 Cb 0.94 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2yy0 h VAL 80 CO 0.07 0.24 -0.15 -0.08 0.02 0.00 0.00 177.57 177.67 2yy0 h GLU 81 N 0.19 0.00 0.00 1.57 4.81 -1.10 -0.46 114.58 119.59 2yy0 h GLU 81 Ca 0.07 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2yy0 h GLU 81 Cb 0.32 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 2yy0 h GLU 81 CO 0.00 0.15 -0.37 1.49 -0.73 0.00 0.00 179.01 179.55 2yy0 h GLU 82 N 0.00 0.00 0.16 1.92 4.57 -0.75 -2.85 114.58 117.64 2yy0 h GLU 82 Ca -0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.87 2yy0 h GLU 82 Cb 0.35 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.97 2yy0 h GLU 82 CO 0.02 0.11 -1.32 -0.97 -1.18 0.00 0.00 179.01 175.66 2yy0 h ASN 83 N 0.00 0.85 -0.30 1.04 -1.24 0.92 -2.43 115.58 114.42 2yy0 h ASN 83 Ca -0.01 -0.82 -0.15 0.00 0.71 0.00 0.00 56.30 56.03 2yy0 h ASN 83 Cb 1.10 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.87 2yy0 h ASN 83 CO 0.01 1.63 -0.37 0.11 -1.29 0.00 0.00 177.43 177.52 2yy0 h LYS 84 N 0.23 0.85 -0.54 6.67 1.79 -1.41 -1.89 116.57 122.26 2yy0 h LYS 84 Ca -0.21 -0.43 0.03 0.00 -2.18 0.00 0.00 60.65 57.86 2yy0 h LYS 84 Cb 2.00 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 32.62 2yy0 h LYS 84 CO 0.25 1.07 0.31 -0.22 -1.08 0.00 0.00 179.45 179.78 2yy0 h LYS 85 N 0.70 0.59 0.30 3.15 3.64 -1.53 -1.82 116.57 121.59 2yy0 h LYS 85 Ca 0.06 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2yy0 h LYS 85 Cb 0.94 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2yy0 h LYS 85 CO 0.09 0.39 -0.14 -0.07 -2.27 0.00 0.00 179.45 177.44 2yy0 h LEU 86 N 0.60 -0.34 -0.84 5.20 4.07 -1.23 -2.27 115.31 120.51 2yy0 h LEU 86 Ca 0.22 -0.13 0.15 0.00 0.08 0.00 0.00 57.88 58.20 2yy0 h LEU 86 Cb 0.06 0.09 -0.09 0.00 1.08 0.00 0.00 40.66 41.80 2yy0 h LEU 86 CO -0.12 -0.06 0.42 0.11 -1.08 0.00 0.00 178.44 177.72 2yy0 h LYS 87 N -0.62 0.59 0.60 1.13 1.57 -1.23 0.14 116.57 118.75 2yy0 h LYS 87 Ca -0.04 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2yy0 h LYS 87 Cb 0.45 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.63 2yy0 h LYS 87 CO 0.07 0.39 -0.29 0.00 -0.57 0.00 0.00 179.45 179.05 2yy0 h ALA 88 N 1.56 -0.81 -0.80 3.86 0.00 -1.28 -0.23 119.26 121.57 2yy0 h ALA 88 Ca 0.46 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.31 2yy0 h ALA 88 Cb 0.65 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 2yy0 h ALA 88 CO -0.36 -0.93 0.39 -0.22 0.00 0.00 0.00 179.25 178.12 2yy0 h LYS 89 N -0.85 0.57 0.00 0.00 3.64 -0.77 -0.84 116.57 118.32 2yy0 h LYS 89 Ca -0.08 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 2yy0 h LYS 89 Cb 0.64 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2yy0 h LYS 89 CO 0.14 0.38 -0.27 1.25 -2.27 0.00 0.00 179.45 178.68 2yy0 h LEU 90 N 0.59 0.00 -1.28 5.20 5.85 -0.70 -3.11 115.31 121.86 2yy0 h LEU 90 Ca 0.42 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 59.07 2yy0 h LEU 90 Cb 0.57 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2yy0 h LEU 90 CO -0.34 0.27 -0.27 0.00 -0.34 0.00 0.00 178.44 177.75 2yy0 h ALA 91 N 1.73 1.41 0.00 1.25 0.00 0.47 -2.48 119.26 121.63 2yy0 h ALA 91 Ca -0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2yy0 h ALA 91 Cb 0.68 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2yy0 h ALA 91 CO 0.03 0.42 -0.37 1.96 0.00 0.00 0.00 179.25 181.30 2yy0 h GLN 92 N 0.13 0.00 -0.15 0.00 4.20 -1.51 -2.77 115.11 115.01 2yy0 h GLN 92 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2yy0 h GLN 92 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2yy0 h GLN 92 CO 0.04 0.37 0.00 0.66 -0.67 0.00 0.00 178.83 179.23 2yy0 n TYR 93 N -3.52 0.19 1.62 2.96 4.02 -0.95 -5.18 117.16 116.29 2yy0 n TYR 93 Ca -0.00 -0.09 0.14 0.00 -0.01 0.00 0.00 57.90 57.94 2yy0 n TYR 93 Cb 0.51 0.00 0.62 0.00 -0.02 0.00 0.00 39.34 40.46 2yy0 n TYR 93 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24