#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 0.76 3.73 2.98 0.00 -1.26 -5.08 105.19 106.33 1hy9 n GLY 50 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1hy9 n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hy9 s GLN 51 N -0.63 4.24 0.06 1.61 1.11 -1.26 -5.00 119.66 119.79 1hy9 s GLN 51 Ca 0.00 2.32 -0.04 0.00 0.01 0.00 0.00 55.36 57.65 1hy9 s GLN 51 Cb 0.00 -3.14 -0.02 0.00 -1.01 0.00 0.00 33.01 28.84 1hy9 s GLN 51 CO 0.00 -0.52 0.06 0.14 0.01 0.00 0.00 175.29 174.98 1hy9 s VAL 52 N 0.68 0.18 0.30 1.09 -7.23 -1.26 -5.13 120.40 109.02 1hy9 s VAL 52 Ca 0.65 -1.49 -0.29 0.00 -1.81 0.00 0.00 61.98 59.04 1hy9 s VAL 52 Cb -0.43 -1.37 -0.10 0.00 0.56 0.00 0.00 36.38 35.04 1hy9 s VAL 52 CO 0.36 -0.82 1.43 -2.16 -0.31 0.00 0.00 175.10 173.60 1hy9 s PRO 53 N -3.73 4.24 0.07 4.82 0.05 -1.26 -4.75 135.00 134.44 1hy9 s PRO 53 Ca 0.05 2.36 -0.31 0.00 0.05 0.00 0.00 61.00 63.15 1hy9 s PRO 53 Cb 0.06 -3.06 -0.08 0.00 0.05 0.00 0.00 34.50 31.46 1hy9 s PRO 53 CO -0.10 -0.41 1.68 -1.64 0.05 0.00 0.00 177.00 176.59 1hy9 s MET 54 N -1.03 4.19 0.25 4.56 -1.94 -1.26 -2.12 119.30 121.95 1hy9 s MET 54 Ca 0.56 2.36 -0.09 0.00 -1.71 0.00 0.00 55.69 56.82 1hy9 s MET 54 Cb -0.43 -3.63 -0.07 0.00 2.01 0.00 0.00 34.83 32.71 1hy9 s MET 54 CO 0.50 -0.76 0.57 0.00 -0.01 0.00 0.00 175.02 175.31 1hy9 s ASP 56 N -2.56 4.25 0.02 0.00 2.15 -1.26 -3.75 116.67 115.52 1hy9 s ASP 56 Ca 0.47 0.04 -0.24 0.00 0.43 0.00 0.00 52.55 53.25 1hy9 s ASP 56 Cb -0.11 -0.45 -0.17 0.00 -0.30 0.00 0.00 42.92 41.89 1hy9 s ASP 56 CO 0.23 -1.95 1.41 0.00 -0.17 0.00 0.00 175.17 174.70 1hy9 h ALA 57 N -0.77 0.07 0.09 3.66 0.00 -1.97 -3.33 119.26 117.00 1hy9 h ALA 57 Ca -0.41 -0.19 -0.33 0.00 0.00 0.00 0.00 54.91 53.98 1hy9 h ALA 57 Cb 1.27 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1hy9 h ALA 57 CO 0.46 -0.23 -1.77 0.78 0.00 0.00 0.00 179.25 178.49 1hy9 h GLY 58 N -0.25 0.21 -3.50 0.00 0.00 -1.95 0.18 103.07 97.76 1hy9 h GLY 58 Ca 0.01 -0.54 -0.59 0.00 0.00 0.00 0.00 47.33 46.22 1hy9 h GLY 58 CO 0.00 0.47 -0.73 -2.21 0.00 0.00 0.00 176.54 174.07 1hy9 n GLU 59 N -3.34 0.28 -2.32 4.80 4.07 -1.25 -4.57 120.64 118.30 1hy9 n GLU 59 Ca -0.23 0.11 -0.43 0.00 -0.06 0.00 0.00 57.16 56.56 1hy9 n GLU 59 Cb 1.05 -1.40 -0.02 0.00 -0.06 0.00 0.00 31.44 31.01 1hy9 n GLU 59 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 1hy9 s GLN 60 N -1.63 4.16 0.01 5.31 2.00 -1.26 -4.23 119.66 124.03 1hy9 s GLN 60 Ca 0.63 1.73 0.23 0.00 -2.00 0.00 0.00 55.36 55.95 1hy9 s GLN 60 Cb -0.46 -3.84 0.08 0.00 0.80 0.00 0.00 33.01 29.59 1hy9 s GLN 60 CO 0.60 -0.81 1.10 0.00 -0.50 0.00 0.00 175.29 175.67 1hy9 s ALA 62 N -3.05 -2.20 -0.22 0.00 0.00 -1.26 -1.00 121.76 114.03 1hy9 s ALA 62 Ca 0.08 1.99 -0.12 0.00 0.00 0.00 0.00 51.96 53.91 1hy9 s ALA 62 Cb 0.16 -1.65 -0.05 0.00 0.00 0.00 0.00 23.12 21.58 1hy9 s ALA 62 CO 0.80 -0.27 0.23 0.14 0.00 0.00 0.00 175.76 176.66 1hy9 s VAL 63 N 0.73 5.31 -0.51 0.00 -7.23 0.10 -4.67 120.40 114.13 1hy9 s VAL 63 Ca -0.02 0.35 -0.16 0.00 -1.81 0.00 0.00 61.98 60.34 1hy9 s VAL 63 Cb -0.04 -3.57 0.09 0.00 0.56 0.00 0.00 36.38 33.42 1hy9 s VAL 63 CO -0.11 0.32 0.48 -0.60 -0.31 0.00 0.00 175.10 174.88 1hy9 s ARG 64 N 1.07 3.00 0.05 4.82 3.52 -1.26 0.73 118.95 130.89 1hy9 s ARG 64 Ca 0.11 -1.43 -0.26 0.00 -0.13 0.00 0.00 55.73 54.01 1hy9 s ARG 64 Cb -0.14 -4.20 0.08 0.00 -1.56 0.00 0.00 34.95 29.14 1hy9 s ARG 64 CO 0.05 -1.20 0.73 -1.59 -0.81 0.00 0.00 175.30 172.48 1hy9 s LYS 65 N 1.80 1.06 0.00 5.12 0.00 -1.24 -4.99 119.74 121.49 1hy9 s LYS 65 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 55.97 55.76 1hy9 s LYS 65 Cb -0.26 0.49 0.00 0.00 0.00 0.00 0.00 37.83 38.06 1hy9 s LYS 65 CO 0.06 -0.44 0.00 0.41 0.00 0.00 0.00 175.35 175.38 1hy9 n GLY 66 N -0.06 1.25 1.62 0.59 0.00 -1.26 -3.87 105.19 103.47 1hy9 n GLY 66 Ca -0.14 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.03 0.00 -1.98 4.61 0.00 -1.26 -5.15 120.51 116.76 1hy9 n ALA 67 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1hy9 n ALA 67 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1hy9 n ALA 67 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1hy9 s ARG 68 N -2.00 2.35 0.17 0.00 1.70 -1.25 -5.09 118.95 114.83 1hy9 s ARG 68 Ca 0.00 -0.88 -0.14 0.00 -0.47 0.00 0.00 55.73 54.24 1hy9 s ARG 68 Cb 0.00 -2.46 -0.07 0.00 -0.57 0.00 0.00 34.95 31.85 1hy9 s ARG 68 CO 0.00 -0.87 0.56 0.42 -1.08 0.00 0.00 175.30 174.33 1hy9 s ILE 69 N -2.84 4.85 -0.52 4.99 -1.09 -1.26 -3.70 121.20 121.64 1hy9 s ILE 69 Ca 0.59 0.80 -0.15 0.00 -2.23 0.00 0.00 60.65 59.66 1hy9 s ILE 69 Cb -0.09 -3.72 0.12 0.00 -1.58 0.00 0.00 42.46 37.19 1hy9 s ILE 69 CO 0.40 0.18 0.45 -0.83 -1.23 0.00 0.00 174.94 173.91 1hy9 s GLY 70 N -1.82 2.07 0.29 6.18 0.00 0.22 -4.82 107.32 109.44 1hy9 s GLY 70 Ca 0.40 -2.46 -0.30 0.00 0.00 0.00 0.00 44.72 42.36 1hy9 s GLY 70 CO 0.19 1.16 1.52 1.25 0.00 0.00 0.00 173.10 177.22 1hy9 s LYS 71 N 1.56 4.18 0.06 2.90 2.47 -1.26 0.02 119.74 129.67 1hy9 s LYS 71 Ca 0.04 2.47 0.00 0.00 -1.56 0.00 0.00 55.97 56.92 1hy9 s LYS 71 Cb -0.28 -3.05 0.00 0.00 -1.46 0.00 0.00 37.83 33.04 1hy9 s LYS 71 CO 0.03 -0.53 0.00 1.28 0.16 0.00 0.00 175.35 176.28 1hy9 n LEU 72 N 1.98 0.57 -3.71 5.43 4.77 -0.17 -4.90 117.00 120.97 1hy9 n LEU 72 Ca 0.07 0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 56.03 1hy9 n LEU 72 Cb 0.39 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1hy9 n LEU 72 CO 0.62 -0.43 0.17 0.00 -1.33 0.00 0.00 177.39 176.43 1hy9 s ASP 74 N -2.85 6.95 0.30 0.00 -4.77 -0.90 -4.59 116.67 110.81 1hy9 s ASP 74 Ca 0.07 1.40 -0.28 0.00 -3.30 0.00 0.00 52.55 50.43 1hy9 s ASP 74 Cb 0.01 -2.41 -0.09 0.00 -1.09 0.00 0.00 42.92 39.33 1hy9 s ASP 74 CO -0.08 -0.09 1.04 0.00 0.70 0.00 0.00 175.17 176.74 1hy9 n PRO 76 N 0.97 1.86 -1.64 0.00 -0.01 -1.25 -4.75 135.00 130.19 1hy9 n PRO 76 Ca 0.00 0.67 -0.60 0.00 -0.01 0.00 0.00 63.50 63.56 1hy9 n PRO 76 Cb 0.47 -2.49 -0.08 0.00 -0.01 0.00 0.00 33.50 31.39 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 -0.41 0.47 0.00 -0.52 1.85 -1.26 -0.02 116.66 116.77 1hy9 n ARG 77 Ca 0.08 0.17 0.00 0.00 -1.00 0.00 0.00 57.85 57.10 1hy9 n ARG 77 Cb 0.42 -1.74 0.00 0.00 -1.05 0.00 0.00 32.46 30.09 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 3.06 1.76 3.28 2.89 0.00 -1.26 -5.06 105.19 109.87 1hy9 n GLY 78 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.43 1.97 0.55 2.61 -4.23 0.97 -5.00 115.64 110.09 1hy9 s THR 79 Ca 0.00 -1.05 0.07 0.00 -1.18 0.00 0.00 61.69 59.54 1hy9 s THR 79 Cb 0.00 -1.65 0.06 0.00 1.34 0.00 0.00 72.50 72.25 1hy9 s THR 79 CO 0.00 0.55 0.57 -0.94 -0.54 0.00 0.00 174.62 174.27 1hy9 s SER 80 N -0.41 4.88 -0.46 3.99 1.04 -1.16 -4.30 113.70 117.29 1hy9 s SER 80 Ca 0.04 -1.03 -0.16 0.00 0.48 0.00 0.00 55.95 55.28 1hy9 s SER 80 Cb -0.11 0.29 0.05 0.00 0.10 0.00 0.00 66.02 66.35 1hy9 s SER 80 CO 0.01 -1.18 0.40 0.00 0.98 0.00 0.00 173.24 173.45 1hy9 s ASN 82 N 2.31 6.57 0.43 0.00 3.84 -0.65 -4.89 114.94 122.55 1hy9 s ASN 82 Ca 0.06 0.31 0.29 0.00 0.21 0.00 0.00 52.86 53.73 1hy9 s ASN 82 Cb -0.22 -2.49 1.17 0.00 -0.55 0.00 0.00 41.25 39.16 1hy9 s ASN 82 CO 0.09 -1.10 1.86 0.77 -2.79 0.00 0.00 177.10 175.93 1hy9 h SER 83 N 9.04 0.00 0.01 -4.21 4.64 -1.92 0.87 113.55 121.99 1hy9 h SER 83 Ca -0.23 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.92 1hy9 h SER 83 Cb 1.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1hy9 h SER 83 CO 1.06 0.00 -0.87 -0.26 -0.87 0.00 0.00 176.83 175.89 1hy9 h PHE 84 N 0.00 0.04 0.00 4.77 0.04 -1.96 -3.39 116.94 116.44 1hy9 h PHE 84 Ca 0.00 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.68 1hy9 h PHE 84 Cb 0.48 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 1hy9 h PHE 84 CO 0.00 1.34 -0.86 -0.07 -0.60 0.00 0.00 178.31 178.12 1hy9 h LEU 85 N -0.94 0.00 1.82 1.54 4.07 -1.97 -3.48 115.31 116.35 1hy9 h LEU 85 Ca -0.23 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.43 1hy9 h LEU 85 Cb 1.25 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.98 1hy9 h LEU 85 CO -0.12 0.26 -0.39 0.18 -1.08 0.00 0.00 178.44 177.28 1hy9 n LEU 86 N -2.91 -1.81 -4.47 1.67 4.77 0.30 -5.01 117.00 109.55 1hy9 n LEU 86 Ca -0.02 -0.05 -0.23 0.00 -0.03 0.00 0.00 56.01 55.69 1hy9 n LEU 86 Cb 0.66 -2.25 -0.10 0.00 -2.33 0.00 0.00 43.42 39.40 1hy9 n LEU 86 CO 0.40 -0.09 -0.34 -0.54 -1.33 0.00 0.00 177.39 175.49 1hy9 s LYS 87 N -4.86 1.65 -1.25 3.23 -0.14 -1.23 -3.80 119.74 113.34 1hy9 s LYS 87 Ca 0.04 -1.87 -0.15 0.00 -1.36 0.00 0.00 55.97 52.63 1hy9 s LYS 87 Cb -0.02 -1.21 0.13 0.00 -1.68 0.00 0.00 37.83 35.05 1hy9 s LYS 87 CO 0.05 -0.01 1.58 0.00 -0.76 0.00 0.00 175.35 176.21