#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gh9 s TYR 2 N 0.00 1.06 0.18 3.17 1.51 0.29 -4.04 117.35 119.52 1gh9 s TYR 2 Ca 0.00 -0.74 0.06 0.00 -1.01 0.00 0.00 57.07 55.38 1gh9 s TYR 2 Cb 0.00 -0.57 -0.05 0.00 -0.11 0.00 0.00 41.96 41.23 1gh9 s TYR 2 CO 0.00 -0.02 -0.12 0.96 -1.11 0.00 0.00 175.55 175.26 1gh9 s ILE 3 N -2.93 1.47 0.09 2.71 -4.36 0.63 -2.04 121.20 116.77 1gh9 s ILE 3 Ca 0.09 -2.14 0.07 0.00 -0.26 0.00 0.00 60.65 58.41 1gh9 s ILE 3 Cb 0.00 -1.97 -0.03 0.00 1.25 0.00 0.00 42.46 41.71 1gh9 s ILE 3 CO -0.01 -0.65 -0.19 -0.63 0.24 0.00 0.00 174.94 173.70 1gh9 s ILE 4 N -3.14 1.52 0.00 8.37 1.09 0.34 -1.71 121.20 127.68 1gh9 s ILE 4 Ca 0.20 -1.45 0.00 0.00 -1.10 0.00 0.00 60.65 58.30 1gh9 s ILE 4 Cb 0.01 -1.40 0.00 0.00 -1.06 0.00 0.00 42.46 40.01 1gh9 s ILE 4 CO 0.04 -0.10 0.00 2.22 -0.10 0.00 0.00 174.94 177.01 1gh9 n PHE 5 N 1.19 -0.10 -3.76 3.97 -1.74 -0.84 -1.94 117.46 114.24 1gh9 n PHE 5 Ca -0.20 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.55 1gh9 n PHE 5 Cb 0.54 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.39 1gh9 n PHE 5 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1gh9 s ARG 6 N -1.21 0.05 0.73 3.97 0.52 -1.19 -2.98 118.95 118.83 1gh9 s ARG 6 Ca 0.00 0.29 -0.11 0.00 -0.52 0.00 0.00 55.73 55.38 1gh9 s ARG 6 Cb 0.00 -0.19 0.03 0.00 0.52 0.00 0.00 34.95 35.31 1gh9 s ARG 6 CO 0.00 -0.15 1.09 0.00 0.02 0.00 0.00 175.30 176.25 1gh9 h ASP 8 N -0.78 0.00 0.00 0.00 3.04 -1.89 0.24 116.42 117.03 1gh9 h ASP 8 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1gh9 h ASP 8 Cb 1.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.54 1gh9 h ASP 8 CO 0.61 0.12 0.00 0.00 -2.04 0.00 0.00 179.24 177.94 1gh9 n GLY 10 N 0.25 0.56 0.00 0.00 0.00 0.83 -5.04 105.19 101.80 1gh9 n GLY 10 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1gh9 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gh9 n ARG 11 N -2.78 0.15 -3.58 1.61 1.74 -1.13 -4.29 116.66 108.39 1gh9 n ARG 11 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1gh9 n ARG 11 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 1gh9 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gh9 s ALA 12 N -3.96 -1.62 0.33 7.54 0.00 -1.26 -1.41 121.76 121.38 1gh9 s ALA 12 Ca 0.00 1.30 0.03 0.00 0.00 0.00 0.00 51.96 53.29 1gh9 s ALA 12 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1gh9 s ALA 12 CO 0.00 -0.34 0.35 -0.51 0.00 0.00 0.00 175.76 175.25 1gh9 s LEU 13 N -0.91 1.46 -0.00 0.00 1.43 -1.16 -4.90 118.68 114.60 1gh9 s LEU 13 Ca -0.09 -1.65 0.01 0.00 -1.03 0.00 0.00 54.13 51.37 1gh9 s LEU 13 Cb -0.02 0.88 -0.00 0.00 0.03 0.00 0.00 46.19 47.09 1gh9 s LEU 13 CO 0.08 -1.14 -0.04 -0.72 0.23 0.00 0.00 176.35 174.75 1gh9 s TYR 14 N -3.32 0.39 0.10 0.29 1.13 -1.26 -1.99 117.35 112.68 1gh9 s TYR 14 Ca 0.37 -0.07 -0.02 0.00 -1.41 0.00 0.00 57.07 55.93 1gh9 s TYR 14 Cb 0.02 -0.26 0.01 0.00 -1.10 0.00 0.00 41.96 40.63 1gh9 s TYR 14 CO 0.24 -0.01 0.18 0.45 -2.51 0.00 0.00 175.55 173.90 1gh9 n SER 15 N 3.02 -0.51 -4.79 -0.18 2.88 -0.69 -4.96 113.62 108.39 1gh9 n SER 15 Ca -0.13 -1.46 -0.35 0.00 -1.33 0.00 0.00 58.87 55.60 1gh9 n SER 15 Cb 0.58 0.87 -0.04 0.00 -0.75 0.00 0.00 64.21 64.87 1gh9 n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gh9 s ARG 16 N -2.10 4.01 -0.25 -1.46 1.70 -1.26 -0.27 118.95 119.31 1gh9 s ARG 16 Ca 0.06 1.38 -0.32 0.00 -0.47 0.00 0.00 55.73 56.38 1gh9 s ARG 16 Cb -0.01 -2.28 -0.09 0.00 -0.57 0.00 0.00 34.95 32.01 1gh9 s ARG 16 CO 0.04 -0.26 2.16 -1.91 -1.08 0.00 0.00 175.30 174.26 1gh9 n GLU 17 N -0.57 1.65 0.00 3.89 0.00 -1.26 -3.01 120.64 121.35 1gh9 n GLU 17 Ca 0.07 0.48 0.00 0.00 0.00 0.00 0.00 57.16 57.71 1gh9 n GLU 17 Cb 0.52 -2.85 0.00 0.00 0.00 0.00 0.00 31.44 29.11 1gh9 n GLU 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gh9 n GLY 18 N 5.89 -0.01 3.63 8.31 0.00 -1.26 -5.08 105.19 116.66 1gh9 n GLY 18 Ca 0.33 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.93 1gh9 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gh9 s ALA 19 N 0.00 3.30 -0.17 4.61 0.00 -1.16 -4.88 121.76 123.45 1gh9 s ALA 19 Ca 0.00 0.12 -0.18 0.00 0.00 0.00 0.00 51.96 51.90 1gh9 s ALA 19 Cb 0.00 -3.81 -0.22 0.00 0.00 0.00 0.00 23.12 19.08 1gh9 s ALA 19 CO 0.00 -1.90 0.34 0.87 0.00 0.00 0.00 175.76 175.07 1gh9 h LYS 20 N 9.76 0.10 -2.59 0.00 6.56 -1.95 -3.46 116.57 124.99 1gh9 h LYS 20 Ca -0.28 -0.16 -0.23 0.00 -1.06 0.00 0.00 60.65 58.92 1gh9 h LYS 20 Cb 1.11 0.06 -0.33 0.00 -0.57 0.00 0.00 32.23 32.50 1gh9 h LYS 20 CO 1.04 1.08 -0.55 0.95 -2.06 0.00 0.00 179.45 179.91 1gh9 s THR 21 N -2.41 -0.43 0.00 -0.16 -4.23 -1.26 -3.18 115.64 103.97 1gh9 s THR 21 Ca -0.25 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.36 1gh9 s THR 21 Cb 0.05 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.31 1gh9 s THR 21 CO 0.66 -0.02 0.00 -1.14 -0.54 0.00 0.00 174.62 173.58 1gh9 n ARG 22 N 5.35 0.97 -3.74 3.99 0.00 0.11 -4.91 116.66 118.43 1gh9 n ARG 22 Ca -0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.66 1gh9 n ARG 22 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.86 1gh9 n ARG 22 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1gh9 s LYS 23 N -0.98 0.49 -0.21 -0.14 2.20 -1.26 -2.37 119.74 117.47 1gh9 s LYS 23 Ca 0.00 0.41 -0.12 0.00 -0.36 0.00 0.00 55.97 55.89 1gh9 s LYS 23 Cb 0.00 0.24 -0.05 0.00 -1.51 0.00 0.00 37.83 36.51 1gh9 s LYS 23 CO 0.00 -0.08 0.25 0.00 -0.36 0.00 0.00 175.35 175.16 1gh9 h VAL 25 N 4.95 0.00 -0.06 0.00 2.07 -2.01 -2.33 116.25 118.86 1gh9 h VAL 25 Ca -0.38 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 1gh9 h VAL 25 Cb 1.16 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1gh9 h VAL 25 CO 0.70 0.00 -0.42 0.00 0.02 0.00 0.00 177.57 177.87 1gh9 n GLY 27 N -0.22 -0.02 0.00 0.00 0.00 -0.90 -5.17 105.19 98.87 1gh9 n GLY 27 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1gh9 n GLY 27 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1gh9 n ARG 28 N 0.00 0.00 -3.91 1.61 1.85 -1.09 -5.02 116.66 110.11 1gh9 n ARG 28 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.73 1gh9 n ARG 28 Cb 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.27 1gh9 n ARG 28 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1gh9 s THR 29 N -2.47 0.05 -0.39 8.89 2.01 -1.26 -1.29 115.64 121.18 1gh9 s THR 29 Ca 0.00 -0.04 -0.15 0.00 0.31 0.00 0.00 61.69 61.80 1gh9 s THR 29 Cb 0.00 -0.06 0.01 0.00 0.01 0.00 0.00 72.50 72.46 1gh9 s THR 29 CO 0.00 0.00 0.34 -0.69 -0.69 0.00 0.00 174.62 173.58 1gh9 s VAL 30 N -0.04 5.20 -0.32 3.82 1.01 -1.00 -3.19 120.40 125.88 1gh9 s VAL 30 Ca -0.00 -0.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 1gh9 s VAL 30 Cb -0.00 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 1gh9 s VAL 30 CO -0.00 -0.24 0.48 0.21 0.00 0.00 0.00 175.10 175.55 1gh9 s ASN 31 N 1.73 6.31 1.01 3.32 3.84 -0.86 0.10 114.94 130.39 1gh9 s ASN 31 Ca 0.08 0.08 -0.00 0.00 0.21 0.00 0.00 52.86 53.23 1gh9 s ASN 31 Cb -0.18 -2.26 0.01 0.00 -0.55 0.00 0.00 41.25 38.27 1gh9 s ASN 31 CO 0.11 -0.40 0.02 1.33 -2.79 0.00 0.00 177.10 175.37 1gh9 n VAL 32 N 5.33 0.00 -0.26 -5.21 0.24 -1.19 -3.18 118.33 114.06 1gh9 n VAL 32 Ca -0.06 -0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.00 1gh9 n VAL 32 Cb 0.49 -0.56 0.23 0.00 -1.47 0.00 0.00 33.84 32.53 1gh9 n VAL 32 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1gh9 n LYS 33 N -1.79 -3.70 -0.05 7.34 4.76 -1.26 -4.75 118.16 118.71 1gh9 n LYS 33 Ca 0.00 -1.12 -0.22 0.00 -2.87 0.00 0.00 58.31 54.10 1gh9 n LYS 33 Cb 0.01 -1.59 -0.13 0.00 -1.84 0.00 0.00 35.03 31.49 1gh9 n LYS 33 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 1gh9 h ASP 34 N -3.26 0.20 0.00 4.39 3.58 -1.97 -3.46 116.42 115.89 1gh9 h ASP 34 Ca -0.30 -0.71 0.00 0.00 0.42 0.00 0.00 57.03 56.43 1gh9 h ASP 34 Cb 1.02 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.01 1gh9 h ASP 34 CO 0.18 1.64 0.00 -2.11 -2.88 0.00 0.00 179.24 176.07 1gh9 n ARG 35 N -4.03 0.00 0.00 0.28 1.85 -1.26 -5.02 116.66 108.48 1gh9 n ARG 35 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.54 1gh9 n ARG 35 Cb 0.84 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.25 1gh9 n ARG 35 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1gh9 n ARG 36 N 0.00 0.00 -3.63 2.89 5.12 -1.26 -5.08 116.66 114.70 1gh9 n ARG 36 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 1gh9 n ARG 36 Cb 0.00 -0.04 -0.06 0.00 -1.16 0.00 0.00 32.46 31.20 1gh9 n ARG 36 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1gh9 s ILE 37 N 0.00 0.04 0.20 0.55 -1.09 -1.26 -4.51 121.20 115.13 1gh9 s ILE 37 Ca 0.00 -0.32 -0.10 0.00 -2.23 0.00 0.00 60.65 58.00 1gh9 s ILE 37 Cb 0.00 -0.91 -0.07 0.00 -1.58 0.00 0.00 42.46 39.90 1gh9 s ILE 37 CO 0.00 -0.17 0.53 0.12 -1.23 0.00 0.00 174.94 174.19 1gh9 s PHE 38 N -2.04 3.47 -0.15 3.97 2.19 -0.82 -4.69 117.98 119.91 1gh9 s PHE 38 Ca -0.08 0.89 -0.00 0.00 0.33 0.00 0.00 56.93 58.07 1gh9 s PHE 38 Cb -0.01 -2.26 0.00 0.00 -1.31 0.00 0.00 43.02 39.43 1gh9 s PHE 38 CO 0.01 0.33 0.01 0.41 1.83 0.00 0.00 175.22 177.80 1gh9 n GLY 39 N 0.13 -2.19 3.42 13.12 0.00 -1.26 -0.50 105.19 117.92 1gh9 n GLY 39 Ca -0.01 0.27 -0.45 0.00 0.00 0.00 0.00 46.02 45.83 1gh9 n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gh9 s ARG 40 N -1.27 3.54 -0.36 1.61 6.06 -1.26 -0.83 118.95 126.43 1gh9 s ARG 40 Ca -0.01 -1.84 -0.19 0.00 -2.50 0.00 0.00 55.73 51.20 1gh9 s ARG 40 Cb 0.00 -4.74 0.00 0.00 0.06 0.00 0.00 34.95 30.27 1gh9 s ARG 40 CO 0.39 -1.66 0.53 0.00 -2.50 0.00 0.00 175.30 172.07 1gh9 s ALA 41 N 2.22 3.46 0.02 6.12 0.00 -0.87 -4.92 121.76 127.80 1gh9 s ALA 41 Ca 0.28 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 1gh9 s ALA 41 Cb -0.08 -3.06 -0.26 0.00 0.00 0.00 0.00 23.12 19.72 1gh9 s ALA 41 CO -0.08 -1.31 0.94 0.22 0.00 0.00 0.00 175.76 175.53 1gh9 h ASP 42 N 8.52 0.30 -3.21 0.00 1.82 -1.95 0.83 116.42 122.73 1gh9 h ASP 42 Ca -0.27 -0.40 -0.58 0.00 -0.39 0.00 0.00 57.03 55.39 1gh9 h ASP 42 Cb 1.12 -0.10 -0.05 0.00 0.68 0.00 0.00 39.33 40.98 1gh9 h ASP 42 CO 0.79 1.33 -0.06 -1.81 -1.61 0.00 0.00 179.24 177.88 1gh9 s ASP 43 N -6.88 7.00 0.19 2.28 1.01 -1.26 -4.60 116.67 114.41 1gh9 s ASP 43 Ca -0.07 1.19 -0.12 0.00 0.71 0.00 0.00 52.55 54.26 1gh9 s ASP 43 Cb 0.07 -2.34 0.16 0.00 1.01 0.00 0.00 42.92 41.82 1gh9 s ASP 43 CO 0.85 0.25 1.80 -0.26 0.21 0.00 0.00 175.17 178.02 1gh9 h PHE 44 N 4.77 0.56 -0.29 4.23 0.04 -2.01 -1.09 116.94 123.15 1gh9 h PHE 44 Ca -0.49 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.22 1gh9 h PHE 44 Cb 1.21 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 39.17 1gh9 h PHE 44 CO 0.68 0.29 -0.16 1.49 -0.60 0.00 0.00 178.31 180.01 1gh9 h GLU 45 N 0.59 0.52 0.00 1.51 4.81 -1.99 -2.49 114.58 117.53 1gh9 h GLU 45 Ca 0.24 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1gh9 h GLU 45 Cb 0.12 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1gh9 h GLU 45 CO -0.15 0.66 -0.40 0.93 -0.73 0.00 0.00 179.01 179.33 1gh9 h GLU 46 N 0.47 0.00 0.29 1.92 5.08 -1.76 -3.07 114.58 117.52 1gh9 h GLU 46 Ca 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1gh9 h GLU 46 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1gh9 h GLU 46 CO 0.04 0.40 -0.19 0.00 -1.00 0.00 0.00 179.01 178.25 1gh9 h ALA 47 N 1.60 -0.46 -0.83 3.43 0.00 -0.75 0.10 119.26 122.35 1gh9 h ALA 47 Ca -0.00 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1gh9 h ALA 47 Cb 0.72 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1gh9 h ALA 47 CO 0.05 -0.77 0.54 1.03 0.00 0.00 0.00 179.25 180.10 1gh9 h SER 48 N -0.48 0.89 -0.17 0.00 0.87 -1.56 -0.95 113.55 112.15 1gh9 h SER 48 Ca -0.03 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.38 1gh9 h SER 48 Cb 0.40 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1gh9 h SER 48 CO 0.02 0.62 -0.39 -0.33 -0.53 0.00 0.00 176.83 176.22 1gh9 h GLU 49 N 1.04 0.71 -0.22 2.24 5.08 -1.40 -1.88 114.58 120.15 1gh9 h GLU 49 Ca 0.33 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1gh9 h GLU 49 Cb 0.01 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1gh9 h GLU 49 CO -0.09 0.97 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.71 1gh9 h LEU 50 N 0.58 0.47 -0.69 1.33 3.38 -0.31 -2.51 115.31 117.57 1gh9 h LEU 50 Ca 0.05 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 1gh9 h LEU 50 Cb 0.92 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1gh9 h LEU 50 CO 0.08 0.78 0.14 0.58 0.09 0.00 0.00 178.44 180.11 1gh9 h VAL 51 N 0.16 1.26 -0.44 1.22 2.07 -1.19 0.14 116.25 119.47 1gh9 h VAL 51 Ca 0.05 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1gh9 h VAL 51 Cb 0.60 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1gh9 h VAL 51 CO 0.03 0.38 0.23 -0.09 0.02 0.00 0.00 177.57 178.14 1gh9 h ARG 52 N 1.05 0.63 -0.36 1.57 2.43 -1.33 0.47 114.38 118.83 1gh9 h ARG 52 Ca 0.21 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 1gh9 h ARG 52 Cb 0.41 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1gh9 h ARG 52 CO 0.01 0.52 -0.20 -0.22 -1.51 0.00 0.00 179.97 178.57 1gh9 h LYS 53 N 0.58 0.69 0.00 0.20 3.64 -1.28 -2.10 116.57 118.30 1gh9 h LYS 53 Ca 0.15 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1gh9 h LYS 53 Cb 0.08 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1gh9 h LYS 53 CO -0.02 0.84 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.78 1gh9 h LEU 54 N 0.61 0.00 0.00 5.20 -0.00 -0.08 -3.44 115.31 117.60 1gh9 h LEU 54 Ca 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.94 1gh9 h LEU 54 Cb 0.68 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.35 1gh9 h LEU 54 CO 0.05 0.15 0.01 0.00 -0.00 0.00 0.00 178.44 178.64 1gh9 n GLN 55 N -3.41 -1.40 -2.41 1.13 6.02 0.16 -4.61 117.38 112.85 1gh9 n GLN 55 Ca -0.01 -0.15 -0.40 0.00 -0.01 0.00 0.00 57.00 56.44 1gh9 n GLN 55 Cb 0.33 -0.15 -0.03 0.00 1.02 0.00 0.00 30.24 31.42 1gh9 n GLN 55 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1gh9 s GLU 56 N -3.21 3.06 0.30 -1.09 8.01 -1.26 -4.99 118.70 119.53 1gh9 s GLU 56 Ca 0.06 -0.09 -0.28 0.00 0.01 0.00 0.00 54.97 54.67 1gh9 s GLU 56 Cb -0.01 -4.33 -0.09 0.00 -4.31 0.00 0.00 34.13 25.39 1gh9 s GLU 56 CO 0.05 -2.33 1.06 -1.21 0.01 0.00 0.00 175.26 172.84 1gh9 s GLU 57 N 6.05 4.56 0.82 1.61 0.41 -1.26 -5.04 118.70 125.84 1gh9 s GLU 57 Ca 0.44 1.67 -0.12 0.00 -0.41 0.00 0.00 54.97 56.56 1gh9 s GLU 57 Cb -0.09 -3.03 0.09 0.00 -1.78 0.00 0.00 34.13 29.32 1gh9 s GLU 57 CO 0.14 0.18 1.15 0.15 -0.49 0.00 0.00 175.26 176.40 1gh9 s LYS 58 N -1.68 1.87 -0.41 1.61 1.02 -1.26 -4.95 119.74 115.95 1gh9 s LYS 58 Ca 0.47 0.23 -0.04 0.00 0.02 0.00 0.00 55.97 56.65 1gh9 s LYS 58 Cb -0.28 -1.93 0.06 0.00 -0.52 0.00 0.00 37.83 35.16 1gh9 s LYS 58 CO 0.36 -1.68 2.75 2.48 -0.92 0.00 0.00 175.35 178.34 1gh9 n TYR 59 N -3.40 1.48 -0.11 3.18 0.18 -1.26 -4.30 117.16 112.93 1gh9 n TYR 59 Ca 0.07 -1.92 -0.18 0.00 1.88 0.00 0.00 57.90 57.76 1gh9 n TYR 59 Cb 0.60 -1.35 -0.12 0.00 -0.38 0.00 0.00 39.34 38.09 1gh9 n TYR 59 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1gh9 n GLY 60 N 0.92 -0.39 0.00 -7.48 0.00 -1.26 -5.00 105.19 91.98 1gh9 n GLY 60 Ca 0.46 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1gh9 n GLY 60 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gh9 n SER 61 N -3.29 0.00 -4.78 1.61 2.88 -1.26 -5.06 113.62 103.72 1gh9 n SER 61 Ca -0.44 -0.62 -0.35 0.00 -1.33 0.00 0.00 58.87 56.13 1gh9 n SER 61 Cb 1.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.44 1gh9 n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gh9 n HIS 63 N -1.09 0.00 -2.82 0.00 -0.00 -1.26 -4.94 115.22 105.11 1gh9 n HIS 63 Ca 0.10 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.42 1gh9 n HIS 63 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.46 1gh9 n HIS 63 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1gh9 s PHE 64 N -2.73 3.75 0.13 -1.40 0.40 -1.26 -5.05 117.98 111.82 1gh9 s PHE 64 Ca 0.13 1.65 -0.03 0.00 -0.60 0.00 0.00 56.93 58.08 1gh9 s PHE 64 Cb 0.17 -2.98 -0.05 0.00 0.51 0.00 0.00 43.02 40.67 1gh9 s PHE 64 CO 0.72 0.19 0.34 0.99 0.70 0.00 0.00 175.22 178.16 1gh9 s THR 65 N 0.17 5.22 0.54 0.64 2.01 -1.26 -5.08 115.64 117.87 1gh9 s THR 65 Ca 0.44 -0.09 -0.19 0.00 0.31 0.00 0.00 61.69 62.17 1gh9 s THR 65 Cb -0.22 -3.63 -0.06 0.00 0.01 0.00 0.00 72.50 68.60 1gh9 s THR 65 CO 0.27 0.05 1.09 0.20 -0.69 0.00 0.00 174.62 175.54 1gh9 s ASN 66 N -2.49 5.90 0.17 3.53 -0.87 -1.26 -4.97 114.94 114.95 1gh9 s ASN 66 Ca 0.40 2.05 -0.11 0.00 -1.57 0.00 0.00 52.86 53.62 1gh9 s ASN 66 Cb -0.12 -2.57 0.06 0.00 -0.02 0.00 0.00 41.25 38.60 1gh9 s ASN 66 CO 0.26 -1.09 1.69 1.55 -2.57 0.00 0.00 177.10 176.93 1gh9 h PRO 67 N 1.17 0.93 -0.00 -0.60 0.13 -2.06 -2.46 132.00 129.10 1gh9 h PRO 67 Ca -0.49 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 1gh9 h PRO 67 Cb 1.24 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1gh9 h PRO 67 CO 0.57 0.85 -0.05 -1.13 -0.23 0.00 0.00 178.00 178.01 1gh9 n SER 68 N -4.38 0.28 -4.47 1.44 3.41 -1.26 -4.58 113.62 104.06 1gh9 n SER 68 Ca 0.03 -0.54 -0.44 0.00 -0.26 0.00 0.00 58.87 57.67 1gh9 n SER 68 Cb 0.23 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 1gh9 n SER 68 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1gh9 s LYS 69 N -2.41 3.75 -1.32 4.33 -0.14 -0.93 -4.94 119.74 118.08 1gh9 s LYS 69 Ca 0.32 -1.96 -0.15 0.00 -1.36 0.00 0.00 55.97 52.82 1gh9 s LYS 69 Cb 0.20 -5.01 0.09 0.00 -1.68 0.00 0.00 37.83 31.44 1gh9 s LYS 69 CO 0.45 -1.82 1.82 -2.13 -0.76 0.00 0.00 175.35 172.91 1gh9 n ARG 70 N 6.51 3.18 0.00 1.68 3.00 -1.26 -4.69 116.66 125.08 1gh9 n ARG 70 Ca 0.29 -3.24 0.14 0.00 -0.00 0.00 0.00 57.85 55.04 1gh9 n ARG 70 Cb 0.47 -3.31 0.52 0.00 0.00 0.00 0.00 32.46 30.14 1gh9 n ARG 70 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72