#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hy9 n GLY 50 N 0.00 1.88 4.00 2.98 0.00 -1.26 -4.85 105.19 107.93 1hy9 n GLY 50 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 1hy9 n GLY 50 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hy9 s GLN 51 N 0.00 2.37 0.70 1.61 -0.44 -1.26 -5.09 119.66 117.55 1hy9 s GLN 51 Ca 0.00 -1.15 -0.11 0.00 -2.50 0.00 0.00 55.36 51.60 1hy9 s GLN 51 Cb 0.00 -2.55 0.01 0.00 -1.64 0.00 0.00 33.01 28.83 1hy9 s GLN 51 CO 0.00 -0.80 1.06 0.14 0.50 0.00 0.00 175.29 176.19 1hy9 s VAL 52 N -2.73 3.98 0.79 1.34 -7.23 -1.26 -5.02 120.40 110.28 1hy9 s VAL 52 Ca 0.60 0.64 -0.13 0.00 -1.81 0.00 0.00 61.98 61.27 1hy9 s VAL 52 Cb -0.08 -3.39 0.08 0.00 0.56 0.00 0.00 36.38 33.55 1hy9 s VAL 52 CO 0.39 -0.84 1.20 -2.16 -0.31 0.00 0.00 175.10 173.38 1hy9 s PRO 53 N -5.05 1.73 0.01 4.82 0.05 -1.26 -4.20 135.00 131.09 1hy9 s PRO 53 Ca 0.58 1.73 -0.30 0.00 0.05 0.00 0.00 61.00 63.06 1hy9 s PRO 53 Cb -0.14 -1.79 -0.04 0.00 0.05 0.00 0.00 34.50 32.59 1hy9 s PRO 53 CO 0.55 -2.14 1.05 -1.64 0.05 0.00 0.00 177.00 174.87 1hy9 s MET 54 N -4.14 4.50 0.69 4.56 -1.94 -1.26 0.12 119.30 121.83 1hy9 s MET 54 Ca 0.73 1.53 -0.01 0.00 -1.71 0.00 0.00 55.69 56.23 1hy9 s MET 54 Cb -0.28 -3.44 0.11 0.00 2.01 0.00 0.00 34.83 33.23 1hy9 s MET 54 CO 0.50 -0.15 0.95 0.00 -0.01 0.00 0.00 175.02 176.32 1hy9 n ASP 56 N -2.75 1.64 -4.73 0.00 -0.08 -1.26 -3.82 116.55 105.55 1hy9 n ASP 56 Ca 0.13 -2.21 -0.41 0.00 -1.51 0.00 0.00 54.79 50.79 1hy9 n ASP 56 Cb 0.60 -0.37 -0.03 0.00 2.34 0.00 0.00 41.12 43.66 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 -2.64 3.40 -1.09 -1.67 0.00 -1.26 -3.11 121.76 115.39 1hy9 s ALA 57 Ca 0.50 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1hy9 s ALA 57 Cb -0.04 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1hy9 s ALA 57 CO 0.32 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1hy9 n GLY 58 N 2.43 0.42 3.56 0.00 0.00 0.29 -4.92 105.19 106.96 1hy9 n GLY 58 Ca 0.05 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.97 2.01 -0.02 1.61 2.56 -1.18 -4.55 118.70 115.16 1hy9 s GLU 59 Ca 0.00 -1.27 -0.30 0.00 0.00 0.00 0.00 54.97 53.40 1hy9 s GLU 59 Cb 0.00 -2.14 -0.08 0.00 2.00 0.00 0.00 34.13 33.91 1hy9 s GLU 59 CO 0.00 0.44 2.02 -1.14 -0.56 0.00 0.00 175.26 176.01 1hy9 s GLN 60 N -2.77 3.93 -0.01 4.30 0.74 -1.26 0.16 119.66 124.76 1hy9 s GLN 60 Ca 0.24 2.48 0.13 0.00 0.05 0.00 0.00 55.36 58.26 1hy9 s GLN 60 Cb -0.09 -4.20 -0.17 0.00 1.10 0.00 0.00 33.01 29.65 1hy9 s GLN 60 CO 0.15 -1.19 0.38 0.00 -0.55 0.00 0.00 175.29 174.08 1hy9 s ALA 62 N -2.59 -1.53 0.16 0.00 0.00 -1.26 0.16 121.76 116.70 1hy9 s ALA 62 Ca -0.01 0.64 0.07 0.00 0.00 0.00 0.00 51.96 52.67 1hy9 s ALA 62 Cb 0.09 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 1hy9 s ALA 62 CO 0.52 -0.62 -0.04 0.14 0.00 0.00 0.00 175.76 175.76 1hy9 s VAL 63 N -2.96 3.55 -0.40 0.00 -7.23 0.50 -4.74 120.40 109.13 1hy9 s VAL 63 Ca -0.03 -1.42 -0.10 0.00 -1.81 0.00 0.00 61.98 58.62 1hy9 s VAL 63 Cb -0.00 -2.75 0.05 0.00 0.56 0.00 0.00 36.38 34.24 1hy9 s VAL 63 CO -0.06 -0.05 0.23 0.00 -0.31 0.00 0.00 175.10 174.91 1hy9 s ARG 64 N -2.74 2.71 -1.10 4.82 1.70 -1.26 0.11 118.95 123.18 1hy9 s ARG 64 Ca 0.26 -1.28 -0.02 0.00 -0.47 0.00 0.00 55.73 54.22 1hy9 s ARG 64 Cb -0.10 -3.75 0.27 0.00 -0.57 0.00 0.00 34.95 30.80 1hy9 s ARG 64 CO 0.17 -0.83 1.97 1.63 -1.08 0.00 0.00 175.30 177.15 1hy9 n LYS 65 N 4.95 5.24 0.00 3.89 5.02 0.29 -4.97 118.16 132.58 1hy9 n LYS 65 Ca -0.11 -4.37 0.00 0.00 -2.02 0.00 0.00 58.31 51.81 1hy9 n LYS 65 Cb 0.44 -2.51 0.00 0.00 -0.02 0.00 0.00 35.03 32.94 1hy9 n LYS 65 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hy9 n GLY 66 N 0.40 0.31 0.06 0.72 0.00 -1.26 -1.72 105.19 103.71 1hy9 n GLY 66 Ca 0.51 0.65 0.11 0.00 0.00 0.00 0.00 46.02 47.29 1hy9 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hy9 n ALA 67 N 7.06 1.96 -2.19 4.61 0.00 -1.26 -4.86 120.51 125.83 1hy9 n ALA 67 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 1hy9 n ALA 67 Cb 0.00 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.96 1hy9 n ALA 67 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hy9 s ARG 68 N -3.12 1.12 0.31 0.00 1.81 -0.70 -5.17 118.95 113.20 1hy9 s ARG 68 Ca 0.09 -1.57 0.10 0.00 -1.72 0.00 0.00 55.73 52.62 1hy9 s ARG 68 Cb 0.12 0.22 -0.05 0.00 -0.45 0.00 0.00 34.95 34.79 1hy9 s ARG 68 CO 0.44 -0.33 -0.04 0.42 -0.68 0.00 0.00 175.30 175.11 1hy9 s ILE 69 N -4.09 2.79 -0.23 1.52 -1.09 -1.26 0.10 121.20 118.95 1hy9 s ILE 69 Ca 0.34 -2.06 -0.02 0.00 -2.23 0.00 0.00 60.65 56.68 1hy9 s ILE 69 Cb 0.07 -2.70 0.07 0.00 -1.58 0.00 0.00 42.46 38.32 1hy9 s ILE 69 CO 0.09 -0.29 0.04 -0.83 -1.23 0.00 0.00 174.94 172.72 1hy9 s GLY 70 N -3.66 0.90 0.22 6.18 0.00 0.30 -4.81 107.32 106.44 1hy9 s GLY 70 Ca 0.33 -1.06 -0.30 0.00 0.00 0.00 0.00 44.72 43.69 1hy9 s GLY 70 CO 0.18 1.40 1.20 1.25 0.00 0.00 0.00 173.10 177.13 1hy9 s LYS 71 N 1.72 4.50 -0.08 2.90 2.20 -1.26 0.19 119.74 129.91 1hy9 s LYS 71 Ca 0.01 1.90 -0.01 0.00 -0.36 0.00 0.00 55.97 57.51 1hy9 s LYS 71 Cb -0.17 -3.21 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1hy9 s LYS 71 CO -0.12 -0.05 -0.08 1.28 -0.36 0.00 0.00 175.35 176.01 1hy9 n LEU 72 N 2.13 2.13 -3.68 5.43 4.77 0.42 -4.88 117.00 123.32 1hy9 n LEU 72 Ca 0.03 0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 1hy9 n LEU 72 Cb 0.44 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 1hy9 n LEU 72 CO 0.56 0.47 0.13 0.00 -1.33 0.00 0.00 177.39 177.22 1hy9 s ASP 74 N -2.82 7.22 0.06 0.00 2.15 0.33 -4.60 116.67 119.00 1hy9 s ASP 74 Ca 0.04 1.58 -0.28 0.00 0.43 0.00 0.00 52.55 54.33 1hy9 s ASP 74 Cb 0.02 -2.48 -0.05 0.00 -0.30 0.00 0.00 42.92 40.11 1hy9 s ASP 74 CO -0.11 0.06 0.87 0.00 -0.17 0.00 0.00 175.17 175.82 1hy9 n PRO 76 N 3.02 2.51 -1.64 0.00 -0.01 -1.25 -4.79 135.00 132.84 1hy9 n PRO 76 Ca 0.01 0.88 -0.57 0.00 -0.01 0.00 0.00 63.50 63.81 1hy9 n PRO 76 Cb 0.50 -2.57 -0.07 0.00 -0.01 0.00 0.00 33.50 31.35 1hy9 n PRO 76 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 175.50 178.38 1hy9 n ARG 77 N 0.66 0.82 0.00 -0.52 1.85 -1.26 0.05 116.66 118.26 1hy9 n ARG 77 Ca 0.03 0.30 0.00 0.00 -1.00 0.00 0.00 57.85 57.18 1hy9 n ARG 77 Cb 0.38 -1.91 0.00 0.00 -1.05 0.00 0.00 32.46 29.87 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 3.16 1.81 3.52 2.89 0.00 -1.26 -5.05 105.19 110.26 1hy9 n GLY 78 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.01 3.82 0.27 2.61 -4.23 0.11 -4.93 115.64 111.29 1hy9 s THR 79 Ca 0.00 -0.40 0.07 0.00 -1.18 0.00 0.00 61.69 60.18 1hy9 s THR 79 Cb 0.00 -2.64 -0.03 0.00 1.34 0.00 0.00 72.50 71.17 1hy9 s THR 79 CO 0.00 0.53 0.26 -0.55 -0.54 0.00 0.00 174.62 174.31 1hy9 s SER 80 N 0.01 5.61 -0.98 3.99 0.15 0.11 -4.33 113.70 118.26 1hy9 s SER 80 Ca 0.00 -0.26 -0.21 0.00 0.70 0.00 0.00 55.95 56.19 1hy9 s SER 80 Cb -0.13 -1.36 0.10 0.00 -1.71 0.00 0.00 66.02 62.91 1hy9 s SER 80 CO 0.03 -0.13 1.28 0.00 1.20 0.00 0.00 173.24 175.61 1hy9 s ASN 82 N 4.21 5.82 0.47 0.00 3.84 -0.92 -4.84 114.94 123.52 1hy9 s ASN 82 Ca 0.39 1.27 0.23 0.00 0.21 0.00 0.00 52.86 54.95 1hy9 s ASN 82 Cb -0.03 -2.53 1.15 0.00 -0.55 0.00 0.00 41.25 39.30 1hy9 s ASN 82 CO -0.09 -1.77 1.96 -1.28 -2.79 0.00 0.00 177.10 173.12 1hy9 h SER 83 N 13.16 0.00 0.04 -4.21 0.87 -1.93 1.45 113.55 122.92 1hy9 h SER 83 Ca -0.33 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1hy9 h SER 83 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1hy9 h SER 83 CO 1.04 0.21 -0.02 -0.26 -0.53 0.00 0.00 176.83 177.27 1hy9 h PHE 84 N 0.00 -0.04 0.00 2.24 0.04 -1.98 -3.36 116.94 113.84 1hy9 h PHE 84 Ca -0.00 -0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 1hy9 h PHE 84 Cb 0.50 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 1hy9 h PHE 84 CO 0.00 0.45 -0.49 -0.07 -0.60 0.00 0.00 178.31 177.60 1hy9 h LEU 85 N -0.98 0.00 -1.22 1.54 4.07 -1.96 -3.48 115.31 113.29 1hy9 h LEU 85 Ca -0.00 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.70 1hy9 h LEU 85 Cb 0.51 0.00 0.10 0.00 1.08 0.00 0.00 40.66 42.36 1hy9 h LEU 85 CO 0.01 0.44 -0.49 0.18 -1.08 0.00 0.00 178.44 177.49 1hy9 n LEU 86 N -3.18 -3.14 -3.90 1.67 4.77 0.50 -5.03 117.00 108.68 1hy9 n LEU 86 Ca 0.02 -0.39 -0.10 0.00 -0.03 0.00 0.00 56.01 55.50 1hy9 n LEU 86 Cb 0.71 -2.28 -0.10 0.00 -2.33 0.00 0.00 43.42 39.42 1hy9 n LEU 86 CO 0.40 0.39 -0.21 -0.75 -1.33 0.00 0.00 177.39 175.89 1hy9 s LYS 87 N -5.55 0.52 -1.01 3.23 2.47 -1.22 -3.75 119.74 114.43 1hy9 s LYS 87 Ca 0.26 -0.57 -0.23 0.00 -1.56 0.00 0.00 55.97 53.86 1hy9 s LYS 87 Cb -0.11 0.21 -0.02 0.00 -1.46 0.00 0.00 37.83 36.45 1hy9 s LYS 87 CO 0.51 -0.12 1.79 0.00 0.16 0.00 0.00 175.35 177.68