#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 0.20 2.03 1.51 0.66 -3.66 117.35 119.15 1gh9 s TYR 2 Ca 0.00 -0.70 0.06 0.00 -1.01 0.00 0.00 57.07 55.42 1gh9 s TYR 2 Cb 0.00 -0.58 -0.05 0.00 -0.11 0.00 0.00 41.96 41.22 1gh9 s TYR 2 CO 0.00 -0.01 -0.10 0.96 -1.11 0.00 0.00 175.55 175.29 1gh9 s ILE 3 N -2.70 1.43 0.09 2.71 -4.36 0.59 -2.00 121.20 116.96 1gh9 s ILE 3 Ca 0.08 -2.12 0.08 0.00 -0.26 0.00 0.00 60.65 58.42 1gh9 s ILE 3 Cb -0.01 -2.08 -0.03 0.00 1.25 0.00 0.00 42.46 41.59 1gh9 s ILE 3 CO -0.01 -0.57 -0.20 -0.63 0.24 0.00 0.00 174.94 173.78 1gh9 s ILE 4 N -3.16 1.66 0.00 8.37 1.09 0.17 -1.69 121.20 127.63 1gh9 s ILE 4 Ca 0.22 -1.49 0.00 0.00 -1.10 0.00 0.00 60.65 58.28 1gh9 s ILE 4 Cb 0.02 -1.51 0.00 0.00 -1.06 0.00 0.00 42.46 39.91 1gh9 s ILE 4 CO 0.06 -0.05 0.00 2.22 -0.10 0.00 0.00 174.94 177.07 1gh9 n PHE 5 N 1.17 -0.11 -3.68 3.97 -1.74 -1.01 -2.09 117.46 113.98 1gh9 n PHE 5 Ca -0.19 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.53 1gh9 n PHE 5 Cb 0.54 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.38 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 -0.29 0.04 0.65 3.97 0.52 -1.20 -2.99 118.95 119.66 1gh9 s ARG 6 Ca 0.00 0.55 -0.11 0.00 -0.52 0.00 0.00 55.73 55.64 1gh9 s ARG 6 Cb 0.00 -0.26 -0.02 0.00 0.52 0.00 0.00 34.95 35.19 1gh9 s ARG 6 CO 0.00 -0.29 1.04 0.00 0.02 0.00 0.00 175.30 176.07 1gh9 h ASP 8 N -0.42 0.00 0.00 0.00 3.32 -1.89 0.47 116.42 117.90 1gh9 h ASP 8 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1gh9 h ASP 8 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1gh9 h ASP 8 CO 0.59 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 1gh9 n GLY 10 N 0.20 0.72 0.00 0.00 0.00 0.16 -5.02 105.19 101.25 1gh9 n GLY 10 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1gh9 n GLY 10 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1gh9 n ARG 11 N -2.46 1.50 -3.60 1.61 1.85 -1.14 -4.85 116.66 109.58 1gh9 n ARG 11 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.73 1gh9 n ARG 11 Cb 0.01 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.37 1gh9 n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1gh9 s ALA 12 N -3.42 -1.15 0.17 2.89 0.00 -1.26 -2.18 121.76 116.81 1gh9 s ALA 12 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.29 1gh9 s ALA 12 Cb 0.00 0.52 -0.00 0.00 0.00 0.00 0.00 23.12 23.64 1gh9 s ALA 12 CO 0.00 -0.56 0.20 1.28 0.00 0.00 0.00 175.76 176.68 1gh9 n LEU 13 N 0.16 0.00 -3.94 0.00 4.77 -1.16 -4.87 117.00 111.96 1gh9 n LEU 13 Ca -0.17 -1.45 -0.14 0.00 -0.03 0.00 0.00 56.01 54.21 1gh9 n LEU 13 Cb 0.62 1.07 -0.14 0.00 -2.33 0.00 0.00 43.42 42.64 1gh9 n LEU 13 CO 0.18 -0.29 -0.39 -0.72 -1.33 0.00 0.00 177.39 174.84 1gh9 s TYR 14 N -3.44 0.33 0.05 -1.77 1.13 -1.26 -2.40 117.35 110.00 1gh9 s TYR 14 Ca 0.16 -0.13 -0.01 0.00 -1.41 0.00 0.00 57.07 55.68 1gh9 s TYR 14 Cb 0.00 -0.21 0.01 0.00 -1.10 0.00 0.00 41.96 40.66 1gh9 s TYR 14 CO 0.12 -0.02 0.09 0.45 -2.51 0.00 0.00 175.55 173.67 1gh9 n SER 15 N 2.77 -0.25 -4.77 -0.18 2.88 -0.68 -4.95 113.62 108.42 1gh9 n SER 15 Ca -0.14 -1.22 -0.38 0.00 -1.33 0.00 0.00 58.87 55.80 1gh9 n SER 15 Cb 0.58 0.44 -0.04 0.00 -0.75 0.00 0.00 64.21 64.44 1gh9 n SER 15 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1gh9 s ARG 16 N -2.05 4.30 -0.34 -1.46 0.52 -1.26 -0.30 118.95 118.36 1gh9 s ARG 16 Ca 0.03 1.60 -0.30 0.00 -0.52 0.00 0.00 55.73 56.54 1gh9 s ARG 16 Cb -0.00 -2.73 -0.08 0.00 0.52 0.00 0.00 34.95 32.65 1gh9 s ARG 16 CO 0.02 -0.04 2.27 -1.91 0.02 0.00 0.00 175.30 175.66 1gh9 n GLU 17 N 0.30 1.41 0.00 3.54 2.13 -1.24 -2.62 120.64 124.16 1gh9 n GLU 17 Ca 0.03 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.18 1gh9 n GLU 17 Cb 0.48 -2.92 0.00 0.00 0.27 0.00 0.00 31.44 29.27 1gh9 n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gh9 n GLY 18 N 6.13 -0.49 3.63 8.31 0.00 -1.26 -5.06 105.19 116.46 1gh9 n GLY 18 Ca 0.37 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.22 3.40 -0.15 4.61 0.00 -1.08 -4.89 121.76 123.43 1gh9 s ALA 19 Ca 0.00 0.20 -0.15 0.00 0.00 0.00 0.00 51.96 52.01 1gh9 s ALA 19 Cb 0.00 -3.76 -0.24 0.00 0.00 0.00 0.00 23.12 19.12 1gh9 s ALA 19 CO 0.00 -1.69 0.37 0.87 0.00 0.00 0.00 175.76 175.31 1gh9 h LYS 20 N 9.25 0.16 -2.79 0.00 6.56 -1.95 -3.45 116.57 124.35 1gh9 h LYS 20 Ca -0.27 -0.28 -0.38 0.00 -1.06 0.00 0.00 60.65 58.67 1gh9 h LYS 20 Cb 1.10 0.10 -0.38 0.00 -0.57 0.00 0.00 32.23 32.49 1gh9 h LYS 20 CO 1.02 1.13 -0.68 0.95 -2.06 0.00 0.00 179.45 179.81 1gh9 s THR 21 N -2.46 -0.22 0.00 -0.16 -4.23 -1.26 -3.19 115.64 104.12 1gh9 s THR 21 Ca -0.24 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 1gh9 s THR 21 Cb 0.06 -0.60 0.00 0.00 1.34 0.00 0.00 72.50 73.29 1gh9 s THR 21 CO 0.70 -0.21 0.00 -1.14 -0.54 0.00 0.00 174.62 173.43 1gh9 n ARG 22 N 5.30 1.23 -3.73 3.99 3.00 0.15 -4.94 116.66 121.65 1gh9 n ARG 22 Ca -0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.65 1gh9 n ARG 22 Cb 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.87 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 -0.51 0.66 -0.23 -0.14 2.20 -1.26 -2.38 119.74 118.07 1gh9 s LYS 23 Ca 0.00 0.00 -0.11 0.00 -0.36 0.00 0.00 55.97 55.51 1gh9 s LYS 23 Cb 0.00 0.30 -0.05 0.00 -1.51 0.00 0.00 37.83 36.57 1gh9 s LYS 23 CO 0.00 -0.17 0.16 0.00 -0.36 0.00 0.00 175.35 174.98 1gh9 h VAL 25 N 4.94 0.00 0.00 0.00 2.07 -2.02 -2.41 116.25 118.84 1gh9 h VAL 25 Ca -0.39 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 1gh9 h VAL 25 Cb 1.17 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1gh9 h VAL 25 CO 0.68 0.00 -0.40 0.00 0.02 0.00 0.00 177.57 177.87 1gh9 n GLY 27 N -0.22 -0.01 0.00 0.00 0.00 -0.93 -5.17 105.19 98.86 1gh9 n GLY 27 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1gh9 n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gh9 n ARG 28 N 0.00 0.00 -3.97 1.61 1.74 -1.10 -5.01 116.66 109.92 1gh9 n ARG 28 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 1gh9 n ARG 28 Cb 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.29 1gh9 n ARG 28 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1gh9 s THR 29 N -2.35 0.18 -0.30 0.55 2.01 -1.26 -1.43 115.64 113.03 1gh9 s THR 29 Ca 0.00 -0.03 -0.14 0.00 0.31 0.00 0.00 61.69 61.83 1gh9 s THR 29 Cb 0.00 -0.20 -0.03 0.00 0.01 0.00 0.00 72.50 72.28 1gh9 s THR 29 CO 0.00 0.08 0.31 -0.69 -0.69 0.00 0.00 174.62 173.63 1gh9 s VAL 30 N 0.32 5.22 -0.29 3.82 1.01 -1.00 -3.24 120.40 126.23 1gh9 s VAL 30 Ca -0.03 0.21 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 1gh9 s VAL 30 Cb -0.05 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1gh9 s VAL 30 CO -0.01 0.07 0.14 0.21 0.00 0.00 0.00 175.10 175.52 1gh9 s ASN 31 N 1.71 5.52 1.29 3.32 3.84 -1.07 0.31 114.94 129.87 1gh9 s ASN 31 Ca 0.11 -0.38 -0.20 0.00 0.21 0.00 0.00 52.86 52.61 1gh9 s ASN 31 Cb -0.16 -2.00 0.30 0.00 -0.55 0.00 0.00 41.25 38.83 1gh9 s ASN 31 CO 0.11 -0.14 0.91 1.33 -2.79 0.00 0.00 177.10 176.53 1gh9 n VAL 32 N 4.98 0.00 -0.22 -5.21 0.24 -1.19 -3.21 118.33 113.71 1gh9 n VAL 32 Ca -0.14 -0.29 -0.25 0.00 -2.04 0.00 0.00 64.34 61.61 1gh9 n VAL 32 Cb 0.50 -1.11 0.24 0.00 -1.47 0.00 0.00 33.84 32.01 1gh9 n VAL 32 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1gh9 n LYS 33 N -4.81 -4.13 -0.01 7.34 2.85 -1.26 -4.81 118.16 113.34 1gh9 n LYS 33 Ca 0.13 -1.19 -0.12 0.00 -1.05 0.00 0.00 58.31 56.08 1gh9 n LYS 33 Cb 0.53 -1.62 -0.14 0.00 -0.65 0.00 0.00 35.03 33.15 1gh9 n LYS 33 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1gh9 h ASP 34 N -3.36 0.11 0.00 -5.58 1.82 -1.98 -3.46 116.42 103.98 1gh9 h ASP 34 Ca -0.32 -0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.09 1gh9 h ASP 34 Cb 1.09 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.06 1gh9 h ASP 34 CO 0.19 1.21 0.00 0.54 -1.61 0.00 0.00 179.24 179.57 1gh9 n ARG 35 N -3.18 0.00 0.00 0.28 1.74 -1.26 -5.05 116.66 109.19 1gh9 n ARG 35 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1gh9 n ARG 35 Cb 1.05 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.49 1gh9 n ARG 35 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1gh9 n ARG 36 N 0.00 0.00 -3.64 5.56 1.74 -1.26 -5.09 116.66 113.97 1gh9 n ARG 36 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 1gh9 n ARG 36 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 1gh9 n ARG 36 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gh9 s ILE 37 N 0.03 0.03 0.25 0.55 -1.09 -1.26 -4.58 121.20 115.13 1gh9 s ILE 37 Ca 0.00 -0.23 -0.07 0.00 -2.23 0.00 0.00 60.65 58.13 1gh9 s ILE 37 Cb 0.00 -0.80 -0.06 0.00 -1.58 0.00 0.00 42.46 40.02 1gh9 s ILE 37 CO 0.00 -0.13 0.53 0.12 -1.23 0.00 0.00 174.94 174.24 1gh9 s PHE 38 N -1.18 3.46 -0.23 3.97 5.36 -0.89 -4.68 117.98 123.78 1gh9 s PHE 38 Ca -0.12 0.72 -0.08 0.00 -0.96 0.00 0.00 56.93 56.49 1gh9 s PHE 38 Cb -0.03 -2.15 0.01 0.00 -0.34 0.00 0.00 43.02 40.51 1gh9 s PHE 38 CO 0.07 0.23 0.18 0.41 -1.46 0.00 0.00 175.22 174.65 1gh9 n GLY 39 N -0.53 -1.62 3.43 13.12 0.00 -1.26 -0.65 105.19 117.68 1gh9 n GLY 39 Ca -0.01 0.51 -0.44 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.65 3.59 -0.26 1.61 3.00 -1.26 -0.71 118.95 123.26 1gh9 s ARG 40 Ca 0.09 -1.86 -0.15 0.00 -1.00 0.00 0.00 55.73 52.82 1gh9 s ARG 40 Cb -0.02 -4.82 -0.04 0.00 0.00 0.00 0.00 34.95 30.08 1gh9 s ARG 40 CO 0.50 -1.69 0.36 0.00 0.00 0.00 0.00 175.30 174.47 1gh9 s ALA 41 N 2.29 3.56 -0.01 6.12 0.00 -0.85 -4.95 121.76 127.92 1gh9 s ALA 41 Ca 0.30 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.33 1gh9 s ALA 41 Cb -0.06 -2.69 -0.32 0.00 0.00 0.00 0.00 23.12 20.05 1gh9 s ALA 41 CO -0.09 -0.62 0.83 0.38 0.00 0.00 0.00 175.76 176.26 1gh9 h ASP 42 N 8.11 0.66 -3.31 0.00 3.04 -1.95 0.19 116.42 123.16 1gh9 h ASP 42 Ca -0.32 -0.85 -0.57 0.00 -3.24 0.00 0.00 57.03 52.05 1gh9 h ASP 42 Cb 1.16 -0.22 -0.05 0.00 -1.04 0.00 0.00 39.33 39.19 1gh9 h ASP 42 CO 0.64 1.70 -0.00 -1.81 -2.04 0.00 0.00 179.24 177.73 1gh9 s ASP 43 N -7.35 7.01 0.39 4.15 1.01 -1.26 -4.37 116.67 116.24 1gh9 s ASP 43 Ca -0.12 1.20 0.09 0.00 0.71 0.00 0.00 52.55 54.43 1gh9 s ASP 43 Cb 0.05 -2.37 0.86 0.00 1.01 0.00 0.00 42.92 42.46 1gh9 s ASP 43 CO 0.89 0.11 1.95 2.19 0.21 0.00 0.00 175.17 180.52 1gh9 h PHE 44 N 5.52 0.66 -0.52 4.23 -0.00 -1.99 -1.12 116.94 123.73 1gh9 h PHE 44 Ca -0.45 0.02 -0.12 0.00 -0.00 0.00 0.00 57.97 57.41 1gh9 h PHE 44 Cb 1.20 -0.21 -0.02 0.00 -0.00 0.00 0.00 35.95 36.92 1gh9 h PHE 44 CO 0.66 0.32 -0.16 1.49 -0.00 0.00 0.00 178.31 180.62 1gh9 h GLU 45 N 0.62 1.02 0.00 6.09 4.22 -1.98 -2.88 114.58 121.67 1gh9 h GLU 45 Ca 0.33 -0.41 -0.08 0.00 0.08 0.00 0.00 59.36 59.28 1gh9 h GLU 45 Cb 0.45 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1gh9 h GLU 45 CO -0.11 1.09 -0.36 0.93 -2.18 0.00 0.00 179.01 178.38 1gh9 h GLU 46 N 0.89 0.00 0.20 1.92 5.08 -1.64 -3.11 114.58 117.92 1gh9 h GLU 46 Ca 0.13 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1gh9 h GLU 46 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1gh9 h GLU 46 CO 0.06 0.36 -0.15 0.00 -1.00 0.00 0.00 179.01 178.28 1gh9 h ALA 47 N 1.64 -0.34 -0.70 3.43 0.00 -1.09 0.09 119.26 122.29 1gh9 h ALA 47 Ca -0.00 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1gh9 h ALA 47 Cb 0.66 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1gh9 h ALA 47 CO 0.05 -0.71 0.46 1.03 0.00 0.00 0.00 179.25 180.08 1gh9 h SER 48 N -0.36 0.73 -0.10 0.00 0.87 -1.54 -0.90 113.55 112.26 1gh9 h SER 48 Ca -0.01 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.38 1gh9 h SER 48 Cb 0.32 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1gh9 h SER 48 CO -0.01 0.51 -0.48 -0.33 -0.53 0.00 0.00 176.83 175.99 1gh9 h GLU 49 N 0.86 0.66 -0.32 2.24 4.39 -1.41 -2.27 114.58 118.73 1gh9 h GLU 49 Ca 0.27 -0.38 -0.08 0.00 0.34 0.00 0.00 59.36 59.51 1gh9 h GLU 49 Cb 0.04 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1gh9 h GLU 49 CO -0.08 0.99 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.58 1gh9 h LEU 50 N 0.52 0.66 -0.68 1.33 3.38 -0.21 -2.23 115.31 118.08 1gh9 h LEU 50 Ca 0.03 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 1gh9 h LEU 50 Cb 1.03 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1gh9 h LEU 50 CO 0.10 0.90 0.23 0.58 0.09 0.00 0.00 178.44 180.33 1gh9 h VAL 51 N 0.41 1.25 -0.60 1.22 2.07 -1.18 0.96 116.25 120.38 1gh9 h VAL 51 Ca 0.08 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1gh9 h VAL 51 Cb 0.63 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1gh9 h VAL 51 CO 0.04 0.33 0.25 -0.09 0.02 0.00 0.00 177.57 178.11 1gh9 h ARG 52 N 0.98 0.90 -0.27 1.57 2.43 -1.36 0.23 114.38 118.86 1gh9 h ARG 52 Ca 0.22 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1gh9 h ARG 52 Cb 0.27 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1gh9 h ARG 52 CO -0.01 0.76 -0.15 0.87 -1.51 0.00 0.00 179.97 179.93 1gh9 h LYS 53 N 0.84 0.46 -0.02 0.20 1.57 -1.11 -1.59 116.57 116.91 1gh9 h LYS 53 Ca 0.20 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1gh9 h LYS 53 Cb 0.19 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1gh9 h LYS 53 CO -0.02 0.61 -0.36 -0.07 -0.57 0.00 0.00 179.45 179.04 1gh9 h LEU 54 N 0.42 0.05 0.00 2.94 -0.00 0.12 -3.43 115.31 115.40 1gh9 h LEU 54 Ca 0.08 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1gh9 h LEU 54 Cb 0.52 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 1gh9 h LEU 54 CO 0.03 0.41 0.00 0.00 -0.00 0.00 0.00 178.44 178.88 1gh9 n GLN 55 N -4.10 -0.57 -2.42 1.13 1.13 0.72 -4.81 117.38 108.45 1gh9 n GLN 55 Ca -0.02 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.64 1gh9 n GLN 55 Cb 0.40 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.72 1gh9 n GLN 55 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1gh9 s GLU 56 N -2.23 3.06 0.56 -1.09 2.56 -1.26 -5.00 118.70 115.29 1gh9 s GLU 56 Ca 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 54.97 54.76 1gh9 s GLU 56 Cb 0.00 -4.26 -0.06 0.00 2.00 0.00 0.00 34.13 31.82 1gh9 s GLU 56 CO 0.00 -2.30 1.03 -2.00 -0.56 0.00 0.00 175.26 171.43 1gh9 s GLU 57 N 6.05 3.61 -0.01 4.30 2.12 -1.26 -4.92 118.70 128.59 1gh9 s GLU 57 Ca 0.43 1.10 0.00 0.00 0.36 0.00 0.00 54.97 56.86 1gh9 s GLU 57 Cb -0.09 -2.08 0.01 0.00 0.26 0.00 0.00 34.13 32.23 1gh9 s GLU 57 CO 0.16 -0.56 1.38 1.17 -0.54 0.00 0.00 175.26 176.87 1gh9 n LYS 58 N -1.80 1.02 0.05 4.30 4.81 -1.26 -3.82 118.16 121.46 1gh9 n LYS 58 Ca 0.08 -0.04 0.12 0.00 -0.87 0.00 0.00 58.31 57.59 1gh9 n LYS 58 Cb 0.53 -1.02 0.16 0.00 0.02 0.00 0.00 35.03 34.72 1gh9 n LYS 58 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 1gh9 n TYR 59 N 0.85 0.46 -0.38 5.64 4.11 -1.26 -3.87 117.16 122.70 1gh9 n TYR 59 Ca 0.01 0.14 0.05 0.00 -0.00 0.00 0.00 57.90 58.09 1gh9 n TYR 59 Cb 0.51 -0.59 0.13 0.00 -0.00 0.00 0.00 39.34 39.39 1gh9 n TYR 59 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1gh9 n GLY 60 N 1.36 3.31 3.11 -7.48 0.00 -1.25 -4.85 105.19 99.39 1gh9 n GLY 60 Ca 0.03 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.17 5.04 -4.87 1.61 2.88 -1.25 -4.99 113.62 111.87 1gh9 n SER 61 Ca 0.11 -3.03 -0.31 0.00 -1.33 0.00 0.00 58.87 54.31 1gh9 n SER 61 Cb 0.49 -1.54 -0.04 0.00 -0.75 0.00 0.00 64.21 62.37 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 -1.05 -0.95 0.00 0.00 -0.00 -1.26 -5.05 115.22 106.91 1gh9 n HIS 63 Ca 0.03 -2.94 0.00 0.00 0.46 0.00 0.00 57.72 55.27 1gh9 n HIS 63 Cb 0.54 0.46 0.00 0.00 -0.12 0.00 0.00 29.99 30.87 1gh9 n HIS 63 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1gh9 n PHE 64 N 0.17 0.00 -3.38 1.57 3.01 -1.26 -4.69 117.46 112.88 1gh9 n PHE 64 Ca 0.14 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.16 1gh9 n PHE 64 Cb 0.71 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.10 1gh9 n PHE 64 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1gh9 s THR 65 N 0.00 5.19 0.10 4.37 2.01 -1.26 -5.06 115.64 120.99 1gh9 s THR 65 Ca 0.00 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 60.88 1gh9 s THR 65 Cb 0.00 -4.08 -0.06 0.00 0.01 0.00 0.00 72.50 68.37 1gh9 s THR 65 CO 0.00 -0.51 1.15 0.21 -0.69 0.00 0.00 174.62 174.77 1gh9 s ASN 66 N 2.27 7.17 0.22 3.53 2.47 -1.26 -4.95 114.94 124.39 1gh9 s ASN 66 Ca 0.06 2.03 -0.08 0.00 0.42 0.00 0.00 52.86 55.29 1gh9 s ASN 66 Cb -0.22 -2.59 0.20 0.00 -1.45 0.00 0.00 41.25 37.19 1gh9 s ASN 66 CO 0.09 -0.36 1.87 -0.65 -3.72 0.00 0.00 177.10 174.33 1gh9 h PRO 67 N 6.12 1.17 -0.05 0.43 0.11 -2.01 -1.61 132.00 136.15 1gh9 h PRO 67 Ca -0.43 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1gh9 h PRO 67 Cb 1.21 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1gh9 h PRO 67 CO 0.77 0.83 0.00 0.43 -0.21 0.00 0.00 178.00 179.82 1gh9 n SER 68 N -4.42 0.50 -4.56 -2.05 7.64 -1.26 -4.76 113.62 104.72 1gh9 n SER 68 Ca 0.09 -1.54 -0.42 0.00 1.01 0.00 0.00 58.87 58.00 1gh9 n SER 68 Cb 0.06 -0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.17 1gh9 n SER 68 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1gh9 s LYS 69 N -1.93 3.57 -0.99 1.43 1.02 -0.61 -4.99 119.74 117.24 1gh9 s LYS 69 Ca 0.28 0.05 -0.22 0.00 0.02 0.00 0.00 55.97 56.10 1gh9 s LYS 69 Cb 0.13 -3.87 0.07 0.00 -0.52 0.00 0.00 37.83 33.65 1gh9 s LYS 69 CO 0.22 -0.94 1.36 0.50 -0.92 0.00 0.00 175.35 175.56 1gh9 s ARG 70 N 3.07 3.58 0.00 1.68 3.52 -1.26 -4.88 118.95 124.66 1gh9 s ARG 70 Ca 0.29 -1.26 0.28 0.00 -0.13 0.00 0.00 55.73 54.90 1gh9 s ARG 70 Cb -0.13 -5.21 1.02 0.00 -1.56 0.00 0.00 34.95 29.07 1gh9 s ARG 70 CO 0.19 -2.09 1.73 0.39 -0.81 0.00 0.00 175.30 174.70