#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hy9 s GLY 50 N 0.00 -0.13 0.54 2.72 0.00 -1.26 -4.88 107.32 104.31 1hy9 s GLY 50 Ca 0.00 -2.02 0.04 0.00 0.00 0.00 0.00 44.72 42.75 1hy9 s GLY 50 CO 0.00 3.72 0.32 1.20 0.00 0.00 0.00 173.10 178.34 1hy9 s GLN 51 N 6.90 2.24 0.29 2.90 -0.21 -1.26 -5.16 119.66 125.36 1hy9 s GLN 51 Ca 0.71 -2.10 0.02 0.00 0.02 0.00 0.00 55.36 54.01 1hy9 s GLN 51 Cb -0.02 -1.97 -0.05 0.00 1.00 0.00 0.00 33.01 31.96 1hy9 s GLN 51 CO 0.15 -0.56 0.08 0.14 -2.12 0.00 0.00 175.29 172.98 1hy9 s VAL 52 N -2.79 0.78 -0.02 1.09 -7.23 -1.26 -5.04 120.40 105.92 1hy9 s VAL 52 Ca 0.28 -2.00 -0.35 0.00 -1.81 0.00 0.00 61.98 58.10 1hy9 s VAL 52 Cb -0.01 -2.69 -0.13 0.00 0.56 0.00 0.00 36.38 34.11 1hy9 s VAL 52 CO 0.17 0.00 1.73 -2.65 -0.31 0.00 0.00 175.10 174.04 1hy9 n PRO 53 N -0.55 1.96 -1.67 4.82 -0.01 -1.26 -3.81 135.00 134.48 1hy9 n PRO 53 Ca -0.01 0.72 -0.46 0.00 -0.01 0.00 0.00 63.50 63.74 1hy9 n PRO 53 Cb 0.66 -2.50 -0.04 0.00 -0.01 0.00 0.00 33.50 31.61 1hy9 n PRO 53 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 175.50 175.37 1hy9 n MET 54 N 5.20 2.07 -2.44 -0.52 1.56 -1.26 -2.25 117.12 119.48 1hy9 n MET 54 Ca 0.21 0.74 -0.25 0.00 -0.27 0.00 0.00 57.70 58.13 1hy9 n MET 54 Cb 0.26 -2.46 0.14 0.00 2.15 0.00 0.00 33.22 33.32 1hy9 n MET 54 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hy9 n ASP 56 N -3.14 1.65 -4.71 0.00 -0.08 -1.26 -3.68 116.55 105.32 1hy9 n ASP 56 Ca 0.17 -2.09 -0.42 0.00 -1.51 0.00 0.00 54.79 50.94 1hy9 n ASP 56 Cb 0.60 -0.20 -0.03 0.00 2.34 0.00 0.00 41.12 43.83 1hy9 n ASP 56 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hy9 s ALA 57 N -2.48 3.19 -0.01 -1.67 0.00 -1.26 -3.16 121.76 116.36 1hy9 s ALA 57 Ca 0.34 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1hy9 s ALA 57 Cb -0.03 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1hy9 s ALA 57 CO 0.21 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1hy9 n GLY 58 N 2.77 0.43 3.95 0.00 0.00 0.49 -4.95 105.19 107.87 1hy9 n GLY 58 Ca 0.05 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1hy9 n GLY 58 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hy9 s GLU 59 N -0.38 3.44 0.08 1.61 2.56 -1.19 -4.57 118.70 120.26 1hy9 s GLU 59 Ca 0.00 -0.60 -0.31 0.00 0.00 0.00 0.00 54.97 54.06 1hy9 s GLU 59 Cb 0.00 -2.96 -0.07 0.00 2.00 0.00 0.00 34.13 33.10 1hy9 s GLU 59 CO 0.00 0.51 1.34 -1.14 -0.56 0.00 0.00 175.26 175.41 1hy9 s GLN 60 N -3.28 4.34 -0.04 4.30 0.74 -1.26 0.22 119.66 124.68 1hy9 s GLN 60 Ca 0.35 1.97 0.08 0.00 0.05 0.00 0.00 55.36 57.80 1hy9 s GLN 60 Cb -0.11 -3.34 0.18 0.00 1.10 0.00 0.00 33.01 30.84 1hy9 s GLN 60 CO 0.29 -0.42 1.13 0.00 -0.55 0.00 0.00 175.29 175.74 1hy9 s ALA 62 N -1.51 -1.98 -0.08 0.00 0.00 -1.25 0.82 121.76 117.76 1hy9 s ALA 62 Ca 0.16 1.46 0.02 0.00 0.00 0.00 0.00 51.96 53.59 1hy9 s ALA 62 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1hy9 s ALA 62 CO 0.05 -0.54 -0.13 0.14 0.00 0.00 0.00 175.76 175.29 1hy9 s VAL 63 N -2.25 3.12 -0.89 0.00 -7.23 0.33 -4.83 120.40 108.64 1hy9 s VAL 63 Ca 0.06 -0.67 -0.17 0.00 -1.81 0.00 0.00 61.98 59.39 1hy9 s VAL 63 Cb -0.01 -2.26 0.16 0.00 0.56 0.00 0.00 36.38 34.83 1hy9 s VAL 63 CO -0.05 0.56 1.00 -0.60 -0.31 0.00 0.00 175.10 175.70 1hy9 s ARG 64 N -0.28 3.60 -0.42 4.82 3.00 -1.26 0.10 118.95 128.51 1hy9 s ARG 64 Ca 0.02 -2.02 0.02 0.00 -1.00 0.00 0.00 55.73 52.75 1hy9 s ARG 64 Cb -0.13 -4.74 0.13 0.00 0.00 0.00 0.00 34.95 30.21 1hy9 s ARG 64 CO 0.03 -1.60 0.22 -1.59 0.00 0.00 0.00 175.30 172.36 1hy9 s LYS 65 N 1.77 1.16 0.06 5.12 0.00 -1.26 -5.03 119.74 121.55 1hy9 s LYS 65 Ca 0.27 -1.85 0.00 0.00 0.00 0.00 0.00 55.97 54.40 1hy9 s LYS 65 Cb -0.07 -2.20 0.00 0.00 0.00 0.00 0.00 37.83 35.56 1hy9 s LYS 65 CO -0.09 -1.15 0.00 0.41 0.00 0.00 0.00 175.35 174.52 1hy9 n GLY 66 N 3.72 -1.75 0.20 0.59 0.00 -1.26 -4.50 105.19 102.19 1hy9 n GLY 66 Ca 0.08 -2.01 0.09 0.00 0.00 0.00 0.00 46.02 44.18 1hy9 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hy9 h ALA 67 N 0.00 0.90 -2.63 4.61 0.00 -2.00 -3.42 119.26 116.72 1hy9 h ALA 67 Ca 0.00 -0.19 -0.67 0.00 0.00 0.00 0.00 54.91 54.05 1hy9 h ALA 67 Cb 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 17.79 17.58 1hy9 h ALA 67 CO 0.00 0.26 -0.36 1.03 0.00 0.00 0.00 179.25 180.19 1hy9 s ARG 68 N -3.28 3.50 0.38 0.00 1.81 -1.26 -5.06 118.95 115.04 1hy9 s ARG 68 Ca 0.04 -0.53 -0.26 0.00 -1.72 0.00 0.00 55.73 53.26 1hy9 s ARG 68 Cb 0.07 -3.82 -0.09 0.00 -0.45 0.00 0.00 34.95 30.67 1hy9 s ARG 68 CO 0.67 -0.52 1.22 0.42 -0.68 0.00 0.00 175.30 176.42 1hy9 s ILE 69 N 1.91 2.97 -0.69 1.52 -1.09 -1.26 -4.43 121.20 120.12 1hy9 s ILE 69 Ca 0.10 0.87 -0.17 0.00 -2.23 0.00 0.00 60.65 59.22 1hy9 s ILE 69 Cb -0.17 -3.51 0.15 0.00 -1.58 0.00 0.00 42.46 37.35 1hy9 s ILE 69 CO 0.11 0.13 0.74 -0.83 -1.23 0.00 0.00 174.94 173.86 1hy9 s GLY 70 N -0.89 2.12 0.37 6.18 0.00 0.11 -4.87 107.32 110.34 1hy9 s GLY 70 Ca 0.54 -2.68 -0.28 0.00 0.00 0.00 0.00 44.72 42.30 1hy9 s GLY 70 CO 0.44 1.47 1.49 1.25 0.00 0.00 0.00 173.10 177.75 1hy9 s LYS 71 N 1.73 4.11 -0.06 2.90 2.20 -1.26 0.12 119.74 129.48 1hy9 s LYS 71 Ca 0.14 2.57 -0.02 0.00 -0.36 0.00 0.00 55.97 58.31 1hy9 s LYS 71 Cb -0.19 -2.97 -0.03 0.00 -1.51 0.00 0.00 37.83 33.13 1hy9 s LYS 71 CO -0.01 -0.54 -0.07 1.28 -0.36 0.00 0.00 175.35 175.66 1hy9 n LEU 72 N 0.55 1.19 -3.79 5.43 4.77 0.24 -4.82 117.00 120.57 1hy9 n LEU 72 Ca 0.01 0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 1hy9 n LEU 72 Cb 0.39 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.21 1hy9 n LEU 72 CO 0.64 0.26 -0.04 0.00 -1.33 0.00 0.00 177.39 176.92 1hy9 s ASP 74 N -1.09 7.22 0.29 0.00 1.01 -0.96 -4.46 116.67 118.67 1hy9 s ASP 74 Ca -0.12 1.98 -0.29 0.00 0.71 0.00 0.00 52.55 54.83 1hy9 s ASP 74 Cb -0.05 -2.59 -0.10 0.00 1.01 0.00 0.00 42.92 41.19 1hy9 s ASP 74 CO 0.03 -0.32 1.39 0.00 0.21 0.00 0.00 175.17 176.48 1hy9 n PRO 76 N 1.62 1.34 -1.66 0.00 -0.04 -1.24 -4.80 135.00 130.22 1hy9 n PRO 76 Ca 0.04 0.51 -0.58 0.00 -0.04 0.00 0.00 63.50 63.43 1hy9 n PRO 76 Cb 0.41 -2.56 -0.07 0.00 -0.04 0.00 0.00 33.50 31.24 1hy9 n PRO 76 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1hy9 n ARG 77 N -1.58 0.85 0.00 0.54 1.85 -1.26 -0.36 116.66 116.70 1hy9 n ARG 77 Ca 0.14 0.31 0.00 0.00 -1.00 0.00 0.00 57.85 57.30 1hy9 n ARG 77 Cb 0.47 -1.93 0.00 0.00 -1.05 0.00 0.00 32.46 29.94 1hy9 n ARG 77 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hy9 n GLY 78 N 3.46 2.42 3.85 2.89 0.00 -1.26 -5.06 105.19 111.48 1hy9 n GLY 78 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1hy9 n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hy9 s THR 79 N -2.50 5.19 0.21 2.61 -4.23 0.51 -4.94 115.64 112.48 1hy9 s THR 79 Ca 0.00 -0.14 0.08 0.00 -1.18 0.00 0.00 61.69 60.45 1hy9 s THR 79 Cb 0.00 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.44 1hy9 s THR 79 CO 0.00 0.42 -0.02 -0.94 -0.54 0.00 0.00 174.62 173.54 1hy9 s SER 80 N -1.59 4.58 -1.22 3.99 1.04 -1.22 -4.46 113.70 114.81 1hy9 s SER 80 Ca 0.22 -0.52 -0.15 0.00 0.48 0.00 0.00 55.95 55.98 1hy9 s SER 80 Cb -0.12 -0.89 0.14 0.00 0.10 0.00 0.00 66.02 65.25 1hy9 s SER 80 CO 0.13 0.06 1.51 0.00 0.98 0.00 0.00 173.24 175.92 1hy9 n ASN 82 N 6.51 3.17 0.14 0.00 2.85 -1.13 -4.84 115.26 121.97 1hy9 n ASN 82 Ca 0.40 1.02 0.13 0.00 -0.11 0.00 0.00 54.58 56.01 1hy9 n ASN 82 Cb 0.44 -1.35 0.47 0.00 1.24 0.00 0.00 39.78 40.57 1hy9 n ASN 82 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1hy9 h SER 83 N 8.01 0.00 0.00 1.20 0.02 -1.93 1.11 113.55 121.96 1hy9 h SER 83 Ca -0.47 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.39 1hy9 h SER 83 Cb 1.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 1hy9 h SER 83 CO 0.93 0.00 -0.48 -0.26 -1.14 0.00 0.00 176.83 175.87 1hy9 h PHE 84 N 0.00 0.00 0.00 3.45 -1.00 -1.99 -3.39 116.94 114.01 1hy9 h PHE 84 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1hy9 h PHE 84 Cb 0.54 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.10 1hy9 h PHE 84 CO 0.00 1.14 -1.35 1.47 -1.61 0.00 0.00 178.31 177.97 1hy9 n LEU 85 N -4.55 0.61 -1.62 1.54 -0.00 -1.23 -4.98 117.00 106.77 1hy9 n LEU 85 Ca -0.18 -0.31 -0.18 0.00 -0.00 0.00 0.00 56.01 55.34 1hy9 n LEU 85 Cb 0.54 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.91 1hy9 n LEU 85 CO 0.27 0.15 -0.19 0.18 -0.00 0.00 0.00 177.39 177.80 1hy9 n LEU 86 N -1.77 -1.50 -4.67 1.47 4.77 0.38 -4.97 117.00 110.72 1hy9 n LEU 86 Ca 0.01 0.26 -0.34 0.00 -0.03 0.00 0.00 56.01 55.91 1hy9 n LEU 86 Cb 0.41 -2.53 -0.09 0.00 -2.33 0.00 0.00 43.42 38.87 1hy9 n LEU 86 CO 0.43 -0.63 -0.32 -0.75 -1.33 0.00 0.00 177.39 174.79 1hy9 s LYS 87 N -4.05 2.85 -0.99 3.23 2.47 -1.25 -0.57 119.74 121.44 1hy9 s LYS 87 Ca 0.00 -0.53 -0.24 0.00 -1.56 0.00 0.00 55.97 53.64 1hy9 s LYS 87 Cb 0.00 -2.70 -0.05 0.00 -1.46 0.00 0.00 37.83 33.62 1hy9 s LYS 87 CO 0.00 0.66 1.90 0.00 0.16 0.00 0.00 175.35 178.07