#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 2.37 1.77 2.72 0.00 -1.26 -4.83 105.19 105.96 1hy9 n GLY 50 Ca 0.00 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 1hy9 n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hy9 n GLN 51 N 7.18 1.25 -4.48 1.61 6.02 -1.26 -5.17 117.38 122.53 1hy9 n GLN 51 Ca 0.49 -1.81 -0.23 0.00 -0.01 0.00 0.00 57.00 55.44 1hy9 n GLN 51 Cb 0.41 0.59 -0.09 0.00 1.02 0.00 0.00 30.24 32.17 1hy9 n GLN 51 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1hy9 s VAL 52 N -1.99 0.94 0.11 5.09 -7.23 -1.26 -5.06 120.40 110.99 1hy9 s VAL 52 Ca 0.02 -2.00 -0.35 0.00 -1.81 0.00 0.00 61.98 57.84 1hy9 s VAL 52 Cb 0.00 -2.59 -0.15 0.00 0.56 0.00 0.00 36.38 34.20 1hy9 s VAL 52 CO 0.02 0.00 1.51 -2.65 -0.31 0.00 0.00 175.10 173.66 1hy9 n PRO 53 N -0.79 1.75 -1.75 4.82 -0.01 -1.26 -3.92 135.00 133.84 1hy9 n PRO 53 Ca -0.04 0.63 -0.42 0.00 -0.01 0.00 0.00 63.50 63.66 1hy9 n PRO 53 Cb 0.66 -2.35 -0.03 0.00 -0.01 0.00 0.00 33.50 31.77 1hy9 n PRO 53 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 175.50 176.90 1hy9 s MET 54 N 0.97 4.14 0.40 -0.52 1.75 -1.26 -0.57 119.30 124.20 1hy9 s MET 54 Ca 0.82 2.58 -0.02 0.00 -1.25 0.00 0.00 55.69 57.82 1hy9 s MET 54 Cb -0.79 -3.19 -0.04 0.00 2.84 0.00 0.00 34.83 33.65 1hy9 s MET 54 CO 0.43 -0.76 0.65 0.00 -0.65 0.00 0.00 175.02 174.68 1hy9 n ASP 56 N -1.90 -0.25 -4.60 0.00 -0.08 -1.26 -3.70 116.55 104.77 1hy9 n ASP 56 Ca -0.02 -1.14 -0.42 0.00 -1.51 0.00 0.00 54.79 51.70 1hy9 n ASP 56 Cb 0.56 -0.46 -0.05 0.00 2.34 0.00 0.00 41.12 43.51 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 -3.80 3.49 0.00 -1.67 0.00 -1.26 -3.70 121.76 114.82 1hy9 s ALA 57 Ca 0.33 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1hy9 s ALA 57 Cb -0.01 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1hy9 s ALA 57 CO 0.24 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 175.11 1hy9 n GLY 58 N 4.39 0.81 3.90 0.00 0.00 0.58 -5.00 105.19 109.87 1hy9 n GLY 58 Ca 0.02 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.67 2.95 0.12 1.61 -6.30 -1.24 -4.60 118.70 110.57 1hy9 s GLU 59 Ca 0.00 -1.12 -0.31 0.00 -2.50 0.00 0.00 54.97 51.04 1hy9 s GLU 59 Cb 0.00 -2.64 -0.08 0.00 0.00 0.00 0.00 34.13 31.41 1hy9 s GLU 59 CO 0.00 0.16 1.34 -1.14 0.02 0.00 0.00 175.26 175.64 1hy9 s GLN 60 N -4.03 4.35 -0.03 4.30 0.74 -1.26 0.14 119.66 123.88 1hy9 s GLN 60 Ca 0.40 2.02 0.04 0.00 0.05 0.00 0.00 55.36 57.87 1hy9 s GLN 60 Cb -0.08 -3.25 0.06 0.00 1.10 0.00 0.00 33.01 30.84 1hy9 s GLN 60 CO 0.28 -0.37 0.96 0.00 -0.55 0.00 0.00 175.29 175.62 1hy9 s ALA 62 N -1.21 -1.79 -0.11 0.00 0.00 -1.18 0.15 121.76 117.62 1hy9 s ALA 62 Ca 0.07 1.11 -0.00 0.00 0.00 0.00 0.00 51.96 53.14 1hy9 s ALA 62 Cb 0.06 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1hy9 s ALA 62 CO 0.01 -0.54 -0.10 0.14 0.00 0.00 0.00 175.76 175.27 1hy9 s VAL 63 N -2.31 3.38 -0.26 0.00 -7.23 0.43 -4.81 120.40 109.60 1hy9 s VAL 63 Ca -0.01 -0.57 -0.23 0.00 -1.81 0.00 0.00 61.98 59.36 1hy9 s VAL 63 Cb -0.01 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.52 1hy9 s VAL 63 CO -0.03 0.55 0.77 -0.60 -0.31 0.00 0.00 175.10 175.48 1hy9 s ARG 64 N -0.10 4.12 -0.24 4.82 3.52 -1.26 0.99 118.95 130.80 1hy9 s ARG 64 Ca -0.00 0.76 -0.01 0.00 -0.13 0.00 0.00 55.73 56.35 1hy9 s ARG 64 Cb -0.13 -3.66 0.07 0.00 -1.56 0.00 0.00 34.95 29.66 1hy9 s ARG 64 CO 0.03 -0.53 0.02 0.15 -0.81 0.00 0.00 175.30 174.16 1hy9 s LYS 65 N 2.78 1.03 5.21 5.12 1.02 0.67 -4.98 119.74 130.59 1hy9 s LYS 65 Ca 0.32 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.48 1hy9 s LYS 65 Cb -0.15 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 1hy9 s LYS 65 CO 0.09 -0.72 0.00 0.41 -0.92 0.00 0.00 175.35 174.20 1hy9 n GLY 66 N 4.84 2.61 1.45 -3.33 0.00 -1.26 -0.56 105.19 108.94 1hy9 n GLY 66 Ca -0.08 0.33 -0.05 0.00 0.00 0.00 0.00 46.02 46.22 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 10.83 4.32 -2.56 4.61 0.00 -1.26 -4.98 120.51 131.47 1hy9 n ALA 67 Ca 0.00 -2.78 -0.08 0.00 0.00 0.00 0.00 53.44 50.58 1hy9 n ALA 67 Cb 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 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 -3.13 0.48 -0.04 0.00 3.00 0.28 -5.16 118.95 114.39 1hy9 s ARG 68 Ca 0.48 -0.89 0.06 0.00 0.00 0.00 0.00 55.73 55.38 1hy9 s ARG 68 Cb 0.41 0.17 -0.02 0.00 0.00 0.00 0.00 34.95 35.51 1hy9 s ARG 68 CO 0.06 -0.09 -0.20 0.42 0.00 0.00 0.00 175.30 175.49 1hy9 s ILE 69 N -2.68 2.57 -0.39 1.52 -1.09 -1.26 -0.24 121.20 119.63 1hy9 s ILE 69 Ca -0.05 -0.91 -0.10 0.00 -2.23 0.00 0.00 60.65 57.37 1hy9 s ILE 69 Cb -0.01 -1.96 0.05 0.00 -1.58 0.00 0.00 42.46 38.96 1hy9 s ILE 69 CO -0.05 0.59 0.22 -0.83 -1.23 0.00 0.00 174.94 173.63 1hy9 s GLY 70 N -0.66 1.94 0.48 6.18 0.00 0.28 -4.84 107.32 110.70 1hy9 s GLY 70 Ca 0.10 -1.91 -0.24 0.00 0.00 0.00 0.00 44.72 42.68 1hy9 s GLY 70 CO -0.00 0.89 1.38 1.17 0.00 0.00 0.00 173.10 176.55 1hy9 n LYS 71 N 4.95 2.01 0.03 2.90 4.81 -1.26 0.16 118.16 131.76 1hy9 n LYS 71 Ca -0.11 0.72 -0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1hy9 n LYS 71 Cb 0.44 -2.58 -0.00 0.00 0.02 0.00 0.00 35.03 32.91 1hy9 n LYS 71 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1hy9 n LEU 72 N -0.43 0.68 -4.20 3.14 4.77 0.40 -4.78 117.00 116.58 1hy9 n LEU 72 Ca 0.07 0.09 -0.22 0.00 -0.03 0.00 0.00 56.01 55.91 1hy9 n LEU 72 Cb 0.42 -0.21 -0.13 0.00 -2.33 0.00 0.00 43.42 41.17 1hy9 n LEU 72 CO 0.57 -0.65 -0.49 0.00 -1.33 0.00 0.00 177.39 175.49 1hy9 s ASP 74 N -1.24 6.93 0.31 0.00 1.01 0.26 -4.41 116.67 119.54 1hy9 s ASP 74 Ca 0.04 2.36 -0.28 0.00 0.71 0.00 0.00 52.55 55.38 1hy9 s ASP 74 Cb -0.08 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.14 1hy9 s ASP 74 CO 0.02 -0.50 1.08 0.00 0.21 0.00 0.00 175.17 175.99 1hy9 s PRO 76 N -1.69 2.77 -0.11 0.00 0.04 -1.24 -4.82 135.00 129.94 1hy9 s PRO 76 Ca 0.48 2.15 -0.37 0.00 0.04 0.00 0.00 61.00 63.30 1hy9 s PRO 76 Cb -0.30 -2.01 -0.18 0.00 0.04 0.00 0.00 34.50 32.06 1hy9 s PRO 76 CO 0.38 -1.45 1.07 2.89 0.04 0.00 0.00 177.00 179.92 1hy9 n ARG 77 N -1.56 0.00 0.00 4.56 -4.01 -1.26 -0.65 116.66 113.74 1hy9 n ARG 77 Ca 0.14 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.95 1hy9 n ARG 77 Cb 0.47 -1.33 0.00 0.00 -3.04 0.00 0.00 32.46 28.56 1hy9 n ARG 77 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1hy9 n GLY 78 N 1.90 2.21 3.72 2.89 0.00 -1.26 -4.99 105.19 109.66 1hy9 n GLY 78 Ca 0.20 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.28 3.88 0.12 2.61 -4.23 0.18 -4.95 115.64 112.97 1hy9 s THR 79 Ca 0.00 1.42 0.04 0.00 -1.18 0.00 0.00 61.69 61.97 1hy9 s THR 79 Cb 0.00 -3.91 -0.04 0.00 1.34 0.00 0.00 72.50 69.89 1hy9 s THR 79 CO 0.00 0.15 0.08 -0.55 -0.54 0.00 0.00 174.62 173.77 1hy9 s SER 80 N 0.73 5.41 -0.80 3.99 0.15 -1.26 -4.37 113.70 117.55 1hy9 s SER 80 Ca 0.57 -0.10 -0.24 0.00 0.70 0.00 0.00 55.95 56.87 1hy9 s SER 80 Cb -0.30 -1.40 0.05 0.00 -1.71 0.00 0.00 66.02 62.66 1hy9 s SER 80 CO 0.31 0.13 1.23 0.00 1.20 0.00 0.00 173.24 176.11 1hy9 n ASN 82 N 8.59 3.96 -0.31 0.00 2.85 -0.55 -4.85 115.26 124.95 1hy9 n ASN 82 Ca 0.10 0.76 -0.03 0.00 -0.11 0.00 0.00 54.58 55.31 1hy9 n ASN 82 Cb 0.49 -1.53 0.09 0.00 1.24 0.00 0.00 39.78 40.07 1hy9 n ASN 82 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1hy9 h SER 83 N 11.45 0.95 0.20 1.20 4.64 -1.93 2.19 113.55 132.25 1hy9 h SER 83 Ca -0.48 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 1hy9 h SER 83 Cb 1.24 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1hy9 h SER 83 CO 0.94 0.68 -0.10 -0.26 -0.87 0.00 0.00 176.83 177.22 1hy9 h PHE 84 N 1.12 -0.25 0.00 4.77 0.04 -1.98 -3.30 116.94 117.33 1hy9 h PHE 84 Ca 0.32 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.95 1hy9 h PHE 84 Cb -0.09 0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 1hy9 h PHE 84 CO -0.02 0.14 -0.64 -0.07 -0.60 0.00 0.00 178.31 177.12 1hy9 h LEU 85 N -0.76 0.00 0.02 1.54 3.38 -1.94 -3.47 115.31 114.07 1hy9 h LEU 85 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1hy9 h LEU 85 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1hy9 h LEU 85 CO 0.05 0.64 -0.01 0.18 0.09 0.00 0.00 178.44 179.39 1hy9 n LEU 86 N -3.29 0.37 -4.63 1.67 4.77 0.74 -4.98 117.00 111.66 1hy9 n LEU 86 Ca 0.01 0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.71 1hy9 n LEU 86 Cb 0.78 -1.33 -0.09 0.00 -2.33 0.00 0.00 43.42 40.45 1hy9 n LEU 86 CO 0.42 -0.41 -0.38 -0.54 -1.33 0.00 0.00 177.39 175.15 1hy9 s LYS 87 N -0.90 2.29 -0.45 3.23 1.02 -1.24 0.11 119.74 123.80 1hy9 s LYS 87 Ca 0.00 -1.03 -0.28 0.00 0.02 0.00 0.00 55.97 54.68 1hy9 s LYS 87 Cb 0.00 -2.36 -0.00 0.00 -0.52 0.00 0.00 37.83 34.95 1hy9 s LYS 87 CO 0.00 0.49 1.58 0.00 -0.92 0.00 0.00 175.35 176.50