#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 3.30 3.80 2.72 0.00 -1.26 -4.93 105.19 108.82 1hy9 n GLY 50 Ca 0.00 -1.39 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 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 4.24 4.15 0.78 1.61 0.74 -1.26 -5.06 119.66 124.86 1hy9 s GLN 51 Ca 0.53 0.62 -0.12 0.00 0.05 0.00 0.00 55.36 56.44 1hy9 s GLN 51 Cb 0.13 -3.27 0.06 0.00 1.10 0.00 0.00 33.01 31.04 1hy9 s GLN 51 CO 0.03 0.57 1.12 0.14 -0.55 0.00 0.00 175.29 176.59 1hy9 s VAL 52 N -0.81 2.96 0.64 1.34 -7.23 -1.26 -4.97 120.40 111.07 1hy9 s VAL 52 Ca 0.27 0.35 -0.18 0.00 -1.81 0.00 0.00 61.98 60.61 1hy9 s VAL 52 Cb -0.18 -2.75 -0.02 0.00 0.56 0.00 0.00 36.38 33.99 1hy9 s VAL 52 CO 0.16 -0.37 1.11 -2.65 -0.31 0.00 0.00 175.10 173.04 1hy9 n PRO 53 N -3.41 0.93 -2.22 4.82 -0.01 -1.26 -4.11 135.00 129.74 1hy9 n PRO 53 Ca 0.10 0.37 -0.42 0.00 -0.01 0.00 0.00 63.50 63.54 1hy9 n PRO 53 Cb 0.52 -2.33 -0.03 0.00 -0.01 0.00 0.00 33.50 31.65 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 -3.11 4.30 0.40 -0.52 1.75 -1.26 0.41 119.30 121.26 1hy9 s MET 54 Ca 0.79 1.98 -0.02 0.00 -1.25 0.00 0.00 55.69 57.19 1hy9 s MET 54 Cb -0.39 -3.51 -0.04 0.00 2.84 0.00 0.00 34.83 33.74 1hy9 s MET 54 CO 0.44 -0.54 0.65 0.00 -0.65 0.00 0.00 175.02 174.92 1hy9 n ASP 56 N -1.90 0.19 0.12 0.00 -0.08 -1.26 -3.33 116.55 110.28 1hy9 n ASP 56 Ca -0.02 -1.17 -0.20 0.00 -1.51 0.00 0.00 54.79 51.88 1hy9 n ASP 56 Cb 0.56 -0.12 -0.14 0.00 2.34 0.00 0.00 41.12 43.76 1hy9 n ASP 56 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hy9 h ALA 57 N -0.68 -0.00 -1.16 -1.67 0.00 -1.98 -3.33 119.26 110.43 1hy9 h ALA 57 Ca -0.06 -0.85 -0.71 0.00 0.00 0.00 0.00 54.91 53.30 1hy9 h ALA 57 Cb 0.20 0.09 -0.32 0.00 0.00 0.00 0.00 17.79 17.76 1hy9 h ALA 57 CO 0.06 0.82 0.47 0.41 0.00 0.00 0.00 179.25 181.00 1hy9 n GLY 58 N 1.55 5.70 3.36 0.00 0.00 -1.26 -3.48 105.19 111.05 1hy9 n GLY 58 Ca -0.12 -2.57 -0.18 0.00 0.00 0.00 0.00 46.02 43.14 1hy9 n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hy9 s GLU 59 N -3.90 1.44 -0.52 1.61 0.41 -1.25 -5.04 118.70 111.46 1hy9 s GLU 59 Ca 0.51 -1.76 -0.23 0.00 -0.41 0.00 0.00 54.97 53.08 1hy9 s GLU 59 Cb 0.43 -0.62 0.04 0.00 -1.78 0.00 0.00 34.13 32.20 1hy9 s GLU 59 CO -0.33 -0.16 0.85 -1.14 -0.49 0.00 0.00 175.26 173.99 1hy9 s GLN 60 N -3.91 3.32 0.10 1.61 0.74 -1.26 -3.86 119.66 116.41 1hy9 s GLN 60 Ca 0.33 -0.31 0.24 0.00 0.05 0.00 0.00 55.36 55.67 1hy9 s GLN 60 Cb 0.07 -4.03 0.31 0.00 1.10 0.00 0.00 33.01 30.46 1hy9 s GLN 60 CO 0.12 -1.34 1.28 0.00 -0.55 0.00 0.00 175.29 174.79 1hy9 s ALA 62 N -3.17 -1.88 -0.06 0.00 0.00 -1.26 0.15 121.76 115.54 1hy9 s ALA 62 Ca 0.06 1.57 -0.15 0.00 0.00 0.00 0.00 51.96 53.44 1hy9 s ALA 62 Cb 0.14 -0.62 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 1hy9 s ALA 62 CO 0.73 -0.32 0.38 0.14 0.00 0.00 0.00 175.76 176.70 1hy9 s VAL 63 N -0.89 5.14 -0.48 0.00 -7.23 0.19 -4.82 120.40 112.32 1hy9 s VAL 63 Ca -0.04 0.77 -0.14 0.00 -1.81 0.00 0.00 61.98 60.76 1hy9 s VAL 63 Cb -0.01 -3.70 0.09 0.00 0.56 0.00 0.00 36.38 33.32 1hy9 s VAL 63 CO 0.03 0.49 0.39 -0.60 -0.31 0.00 0.00 175.10 175.11 1hy9 s ARG 64 N -0.43 2.90 -0.30 4.82 3.52 -1.26 -1.48 118.95 126.71 1hy9 s ARG 64 Ca 0.22 -1.47 -0.01 0.00 -0.13 0.00 0.00 55.73 54.34 1hy9 s ARG 64 Cb -0.15 -4.10 0.19 0.00 -1.56 0.00 0.00 34.95 29.32 1hy9 s ARG 64 CO 0.10 -1.09 0.66 -1.59 -0.81 0.00 0.00 175.30 172.58 1hy9 s LYS 65 N 1.58 0.51 0.02 5.12 0.00 -1.26 -5.07 119.74 120.64 1hy9 s LYS 65 Ca 0.04 0.81 0.00 0.00 0.00 0.00 0.00 55.97 56.81 1hy9 s LYS 65 Cb -0.25 0.44 0.00 0.00 0.00 0.00 0.00 37.83 38.01 1hy9 s LYS 65 CO 0.05 -0.65 0.00 0.41 0.00 0.00 0.00 175.35 175.16 1hy9 n GLY 66 N 5.42 -2.43 2.09 0.59 0.00 -1.26 -4.25 105.19 105.35 1hy9 n GLY 66 Ca -0.00 -1.58 -0.18 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.82 6.51 -3.15 4.61 0.00 -1.26 -4.57 120.51 121.83 1hy9 n ALA 67 Ca 0.00 -2.18 0.04 0.00 0.00 0.00 0.00 53.44 51.30 1hy9 n ALA 67 Cb 0.00 -2.57 -0.00 0.00 0.00 0.00 0.00 19.45 16.88 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 1.35 0.43 0.01 0.00 1.81 -1.26 -5.13 118.95 116.16 1hy9 s ARG 68 Ca 0.66 0.43 -0.30 0.00 -1.72 0.00 0.00 55.73 54.79 1hy9 s ARG 68 Cb 0.28 0.20 -0.05 0.00 -0.45 0.00 0.00 34.95 34.92 1hy9 s ARG 68 CO -0.01 -0.80 1.35 0.42 -0.68 0.00 0.00 175.30 175.58 1hy9 s ILE 69 N 2.87 3.78 -0.71 1.52 -1.09 -1.26 -4.48 121.20 121.83 1hy9 s ILE 69 Ca 0.16 1.19 -0.22 0.00 -2.23 0.00 0.00 60.65 59.55 1hy9 s ILE 69 Cb -0.08 -3.76 0.08 0.00 -1.58 0.00 0.00 42.46 37.12 1hy9 s ILE 69 CO -0.25 0.02 0.99 -0.83 -1.23 0.00 0.00 174.94 173.64 1hy9 s GLY 70 N 1.64 1.47 0.22 6.18 0.00 -0.55 -4.86 107.32 111.42 1hy9 s GLY 70 Ca 0.62 -2.01 -0.30 0.00 0.00 0.00 0.00 44.72 43.02 1hy9 s GLY 70 CO 0.26 2.05 1.44 1.25 0.00 0.00 0.00 173.10 178.11 1hy9 s LYS 71 N 3.82 4.28 -0.09 2.90 2.20 -1.26 0.54 119.74 132.12 1hy9 s LYS 71 Ca 0.24 2.26 -0.06 0.00 -0.36 0.00 0.00 55.97 58.06 1hy9 s LYS 71 Cb -0.15 -3.14 -0.04 0.00 -1.51 0.00 0.00 37.83 32.99 1hy9 s LYS 71 CO 0.06 -0.43 -0.14 1.28 -0.36 0.00 0.00 175.35 175.76 1hy9 n LEU 72 N 2.75 0.89 -3.86 5.43 4.77 0.41 -4.88 117.00 122.51 1hy9 n LEU 72 Ca 0.08 0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1hy9 n LEU 72 Cb 0.40 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 41.03 1hy9 n LEU 72 CO 0.60 0.08 -0.17 0.00 -1.33 0.00 0.00 177.39 176.57 1hy9 s ASP 74 N -0.98 6.96 0.49 0.00 1.01 0.16 -4.34 116.67 119.98 1hy9 s ASP 74 Ca -0.11 2.47 -0.21 0.00 0.71 0.00 0.00 52.55 55.41 1hy9 s ASP 74 Cb -0.06 -2.64 -0.07 0.00 1.01 0.00 0.00 42.92 41.16 1hy9 s ASP 74 CO 0.01 -0.38 1.10 0.00 0.21 0.00 0.00 175.17 176.11 1hy9 n PRO 76 N -0.84 1.93 -1.70 0.00 -0.01 -1.21 -4.76 135.00 128.42 1hy9 n PRO 76 Ca 0.09 0.68 -0.65 0.00 -0.01 0.00 0.00 63.50 63.61 1hy9 n PRO 76 Cb 0.51 -2.28 -0.10 0.00 -0.01 0.00 0.00 33.50 31.61 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 1.51 0.19 0.00 -0.52 -4.01 -1.26 0.20 116.66 112.77 1hy9 n ARG 77 Ca 0.10 0.07 0.00 0.00 -1.04 0.00 0.00 57.85 56.98 1hy9 n ARG 77 Cb 0.32 -1.60 0.00 0.00 -3.04 0.00 0.00 32.46 28.14 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 4.38 2.58 3.64 2.89 0.00 -1.26 -5.07 105.19 112.35 1hy9 n GLY 78 Ca 0.33 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.46 3.69 0.17 2.61 -4.23 0.13 -4.99 115.64 110.57 1hy9 s THR 79 Ca 0.00 -1.21 0.01 0.00 -1.18 0.00 0.00 61.69 59.31 1hy9 s THR 79 Cb 0.00 -2.77 0.01 0.00 1.34 0.00 0.00 72.50 71.07 1hy9 s THR 79 CO 0.00 0.06 0.05 -0.24 -0.54 0.00 0.00 174.62 173.95 1hy9 n SER 80 N 0.45 2.13 -4.34 3.99 2.88 -1.25 -4.35 113.62 113.14 1hy9 n SER 80 Ca -0.11 -1.69 -0.45 0.00 -1.33 0.00 0.00 58.87 55.28 1hy9 n SER 80 Cb 0.53 0.07 -0.07 0.00 -0.75 0.00 0.00 64.21 63.99 1hy9 n SER 80 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hy9 h ASN 82 N 8.79 0.00 0.00 0.00 -0.73 -1.57 -3.45 115.58 118.62 1hy9 h ASN 82 Ca -0.29 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.88 1hy9 h ASN 82 Cb 1.10 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.69 1hy9 h ASN 82 CO 0.95 0.00 0.00 -0.24 -0.37 0.00 0.00 177.43 177.77 1hy9 n SER 83 N -4.00 0.00 -0.10 1.15 2.88 -1.26 -4.18 113.62 108.10 1hy9 n SER 83 Ca 0.22 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.64 1hy9 n SER 83 Cb 1.17 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.60 1hy9 n SER 83 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1hy9 h PHE 84 N 0.00 0.77 0.00 0.66 0.04 -1.96 -3.04 116.94 113.41 1hy9 h PHE 84 Ca 0.00 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.57 1hy9 h PHE 84 Cb 0.00 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 37.98 1hy9 h PHE 84 CO 0.00 0.90 -0.68 1.28 -0.60 0.00 0.00 178.31 179.21 1hy9 n LEU 85 N -4.36 0.60 -1.58 1.54 4.32 -1.26 -4.94 117.00 111.32 1hy9 n LEU 85 Ca -0.03 0.02 -0.19 0.00 -0.02 0.00 0.00 56.01 55.78 1hy9 n LEU 85 Cb 0.40 -0.19 -0.07 0.00 -1.62 0.00 0.00 43.42 41.95 1hy9 n LEU 85 CO 0.43 0.07 -0.19 0.18 -1.22 0.00 0.00 177.39 176.66 1hy9 n LEU 86 N -1.74 -1.46 -4.37 2.23 4.77 -1.15 -4.98 117.00 110.30 1hy9 n LEU 86 Ca 0.04 0.39 -0.23 0.00 -0.03 0.00 0.00 56.01 56.17 1hy9 n LEU 86 Cb 0.38 -2.66 -0.11 0.00 -2.33 0.00 0.00 43.42 38.69 1hy9 n LEU 86 CO 0.37 -0.86 -0.50 -0.75 -1.33 0.00 0.00 177.39 174.32 1hy9 s LYS 87 N -3.83 1.37 -0.05 3.23 2.20 -1.26 -3.78 119.74 117.62 1hy9 s LYS 87 Ca 0.00 -1.46 -0.30 0.00 -0.36 0.00 0.00 55.97 53.85 1hy9 s LYS 87 Cb 0.00 -1.52 -0.03 0.00 -1.51 0.00 0.00 37.83 34.77 1hy9 s LYS 87 CO 0.00 0.31 1.19 0.00 -0.36 0.00 0.00 175.35 176.49