#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 1.58 0.19 3.17 1.51 0.59 -3.62 117.35 120.78 1gh9 s TYR 2 Ca 0.00 -0.58 0.06 0.00 -1.01 0.00 0.00 57.07 55.54 1gh9 s TYR 2 Cb 0.00 -0.78 -0.05 0.00 -0.11 0.00 0.00 41.96 41.03 1gh9 s TYR 2 CO 0.00 0.26 -0.12 0.96 -1.11 0.00 0.00 175.55 175.54 1gh9 s ILE 3 N -2.66 1.49 0.09 2.71 -4.36 0.71 -1.90 121.20 117.28 1gh9 s ILE 3 Ca 0.17 -2.14 0.07 0.00 -0.26 0.00 0.00 60.65 58.49 1gh9 s ILE 3 Cb -0.02 -2.01 -0.03 0.00 1.25 0.00 0.00 42.46 41.65 1gh9 s ILE 3 CO 0.05 -0.62 -0.19 -0.63 0.24 0.00 0.00 174.94 173.78 1gh9 s ILE 4 N -3.13 1.56 0.00 8.37 1.09 0.66 -1.54 121.20 128.21 1gh9 s ILE 4 Ca 0.21 -1.45 0.00 0.00 -1.10 0.00 0.00 60.65 58.31 1gh9 s ILE 4 Cb 0.01 -1.43 0.00 0.00 -1.06 0.00 0.00 42.46 39.98 1gh9 s ILE 4 CO 0.05 -0.07 0.00 2.22 -0.10 0.00 0.00 174.94 177.04 1gh9 n PHE 5 N 1.21 -0.05 -3.78 3.97 -1.74 -0.88 -1.41 117.46 114.79 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 0.16 0.03 0.78 3.97 0.52 -1.19 -2.94 118.95 120.28 1gh9 s ARG 6 Ca 0.00 0.24 -0.12 0.00 -0.52 0.00 0.00 55.73 55.34 1gh9 s ARG 6 Cb 0.00 -0.17 0.06 0.00 0.52 0.00 0.00 34.95 35.36 1gh9 s ARG 6 CO 0.00 -0.14 1.11 0.00 0.02 0.00 0.00 175.30 176.29 1gh9 h ASP 8 N -0.98 0.00 0.00 0.00 3.58 -1.89 0.26 116.42 117.39 1gh9 h ASP 8 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1gh9 h ASP 8 Cb 1.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.33 1gh9 h ASP 8 CO 0.62 0.14 0.00 0.00 -2.88 0.00 0.00 179.24 177.12 1gh9 n GLY 10 N 0.27 0.51 0.00 0.00 0.00 0.90 -5.05 105.19 101.82 1gh9 n GLY 10 Ca 0.09 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.84 0.73 -3.60 1.61 1.74 -1.13 -4.75 116.66 108.41 1gh9 n ARG 11 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 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 -1.60 0.21 7.54 0.00 -1.26 -2.00 121.76 120.69 1gh9 s ALA 12 Ca 0.00 1.43 0.03 0.00 0.00 0.00 0.00 51.96 53.42 1gh9 s ALA 12 Cb 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 1gh9 s ALA 12 CO 0.00 -0.33 0.22 1.28 0.00 0.00 0.00 175.76 176.93 1gh9 n LEU 13 N 1.71 0.00 -3.96 0.00 4.77 -1.15 -4.88 117.00 113.49 1gh9 n LEU 13 Ca -0.17 -1.90 -0.14 0.00 -0.03 0.00 0.00 56.01 53.78 1gh9 n LEU 13 Cb 0.56 1.24 -0.13 0.00 -2.33 0.00 0.00 43.42 42.76 1gh9 n LEU 13 CO 0.16 -0.36 -0.39 -0.72 -1.33 0.00 0.00 177.39 174.75 1gh9 s TYR 14 N -3.15 0.37 0.14 -1.77 -0.85 -1.26 -2.07 117.35 108.75 1gh9 s TYR 14 Ca 0.22 -0.18 -0.04 0.00 -0.52 0.00 0.00 57.07 56.56 1gh9 s TYR 14 Cb 0.01 -0.23 0.01 0.00 0.38 0.00 0.00 41.96 42.13 1gh9 s TYR 14 CO 0.16 -0.04 0.25 0.45 -1.52 0.00 0.00 175.55 174.86 1gh9 n SER 15 N 2.61 -0.73 -4.79 -0.18 2.88 -0.59 -4.96 113.62 107.86 1gh9 n SER 15 Ca -0.15 -1.64 -0.35 0.00 -1.33 0.00 0.00 58.87 55.39 1gh9 n SER 15 Cb 0.58 1.25 -0.04 0.00 -0.75 0.00 0.00 64.21 65.25 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 -2.14 4.05 -0.36 -1.46 1.70 -1.26 -0.20 118.95 119.28 1gh9 s ARG 16 Ca 0.08 1.41 -0.31 0.00 -0.47 0.00 0.00 55.73 56.44 1gh9 s ARG 16 Cb -0.01 -2.35 -0.09 0.00 -0.57 0.00 0.00 34.95 31.94 1gh9 s ARG 16 CO 0.06 -0.22 2.27 -1.91 -1.08 0.00 0.00 175.30 174.42 1gh9 n GLU 17 N -0.44 1.36 0.00 3.89 0.00 -1.24 -2.60 120.64 121.61 1gh9 n GLU 17 Ca 0.07 0.31 0.00 0.00 0.00 0.00 0.00 57.16 57.54 1gh9 n GLU 17 Cb 0.51 -2.89 0.00 0.00 0.00 0.00 0.00 31.44 29.06 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 6.16 -0.00 3.60 8.31 0.00 -1.26 -5.04 105.19 116.95 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 0.00 3.06 -0.12 4.61 0.00 -1.07 -4.86 121.76 123.37 1gh9 s ALA 19 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 51.96 51.74 1gh9 s ALA 19 Cb 0.00 -3.93 -0.26 0.00 0.00 0.00 0.00 23.12 18.93 1gh9 s ALA 19 CO 0.00 -2.36 0.40 0.87 0.00 0.00 0.00 175.76 174.67 1gh9 h LYS 20 N 10.71 0.25 -2.56 0.00 6.56 -1.96 -3.45 116.57 126.11 1gh9 h LYS 20 Ca -0.28 -0.42 -0.30 0.00 -1.06 0.00 0.00 60.65 58.59 1gh9 h LYS 20 Cb 1.11 0.16 -0.35 0.00 -0.57 0.00 0.00 32.23 32.57 1gh9 h LYS 20 CO 1.08 1.20 -0.61 0.95 -2.06 0.00 0.00 179.45 180.01 1gh9 s THR 21 N -2.53 -0.34 0.00 -0.16 -4.23 -1.26 -3.16 115.64 103.96 1gh9 s THR 21 Ca -0.22 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 1gh9 s THR 21 Cb 0.06 -0.64 0.00 0.00 1.34 0.00 0.00 72.50 73.26 1gh9 s THR 21 CO 0.76 -0.16 0.00 0.54 -0.54 0.00 0.00 174.62 175.22 1gh9 n ARG 22 N 5.32 0.82 -3.73 3.99 5.12 0.68 -4.95 116.66 123.92 1gh9 n ARG 22 Ca -0.05 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.73 1gh9 n ARG 22 Cb 0.50 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.70 1gh9 n ARG 22 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1gh9 s LYS 23 N -1.63 0.51 -0.29 5.56 2.20 -1.26 -2.64 119.74 122.19 1gh9 s LYS 23 Ca 0.00 0.55 -0.13 0.00 -0.36 0.00 0.00 55.97 56.02 1gh9 s LYS 23 Cb 0.00 0.25 -0.04 0.00 -1.51 0.00 0.00 37.83 36.53 1gh9 s LYS 23 CO 0.00 -0.07 0.30 0.00 -0.36 0.00 0.00 175.35 175.22 1gh9 h VAL 25 N 5.42 0.00 0.00 0.00 3.04 -2.01 -1.56 116.25 121.13 1gh9 h VAL 25 Ca -0.32 -0.19 -0.04 0.00 -1.01 0.00 0.00 66.70 65.14 1gh9 h VAL 25 Cb 1.17 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 31.34 1gh9 h VAL 25 CO 0.62 0.00 -0.19 0.00 -1.01 0.00 0.00 177.57 176.99 1gh9 n GLY 27 N -0.23 0.33 0.00 0.00 0.00 -0.66 -5.17 105.19 99.46 1gh9 n GLY 27 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.90 1.61 1.85 -0.80 -5.02 116.66 110.40 1gh9 n ARG 28 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.71 1gh9 n ARG 28 Cb 0.00 0.00 -0.15 0.00 -1.05 0.00 0.00 32.46 31.26 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 -2.43 0.07 -0.39 8.89 2.01 -1.26 -1.01 115.64 121.52 1gh9 s THR 29 Ca 0.00 0.03 -0.15 0.00 0.31 0.00 0.00 61.69 61.88 1gh9 s THR 29 Cb 0.00 -0.11 0.01 0.00 0.01 0.00 0.00 72.50 72.41 1gh9 s THR 29 CO 0.00 0.06 0.32 -0.69 -0.69 0.00 0.00 174.62 173.62 1gh9 s VAL 30 N 0.36 5.22 -0.28 3.82 1.01 -1.08 -3.00 120.40 126.45 1gh9 s VAL 30 Ca -0.03 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 1gh9 s VAL 30 Cb -0.05 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1gh9 s VAL 30 CO -0.01 -0.24 0.40 0.21 0.00 0.00 0.00 175.10 175.46 1gh9 s ASN 31 N 1.72 6.27 1.04 3.32 3.04 -0.86 -0.23 114.94 129.25 1gh9 s ASN 31 Ca 0.08 0.28 -0.03 0.00 0.04 0.00 0.00 52.86 53.23 1gh9 s ASN 31 Cb -0.18 -2.22 0.04 0.00 -1.54 0.00 0.00 41.25 37.35 1gh9 s ASN 31 CO 0.11 -0.22 0.11 1.33 -3.04 0.00 0.00 177.10 175.40 1gh9 n VAL 32 N 5.14 0.00 -0.25 -5.21 0.24 -1.19 -3.20 118.33 113.86 1gh9 n VAL 32 Ca -0.08 -0.03 -0.24 0.00 -2.04 0.00 0.00 64.34 61.95 1gh9 n VAL 32 Cb 0.50 -0.68 0.24 0.00 -1.47 0.00 0.00 33.84 32.43 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 -2.09 -3.85 -0.04 7.34 4.76 -1.26 -4.75 118.16 118.26 1gh9 n LYS 33 Ca 0.02 -1.16 -0.22 0.00 -2.87 0.00 0.00 58.31 54.08 1gh9 n LYS 33 Cb 0.07 -1.63 -0.13 0.00 -1.84 0.00 0.00 35.03 31.50 1gh9 n LYS 33 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1gh9 h ASP 34 N -3.31 0.25 0.00 4.39 3.32 -1.97 -3.46 116.42 115.63 1gh9 h ASP 34 Ca -0.31 -0.76 0.00 0.00 0.02 0.00 0.00 57.03 55.97 1gh9 h ASP 34 Cb 1.06 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1gh9 h ASP 34 CO 0.19 1.70 0.00 0.54 -1.72 0.00 0.00 179.24 179.95 1gh9 n ARG 35 N -3.90 0.00 0.00 3.56 1.74 -1.26 -5.02 116.66 111.78 1gh9 n ARG 35 Ca -0.32 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.76 1gh9 n ARG 35 Cb 0.89 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.33 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 -3.60 5.56 1.74 -1.26 -5.08 116.66 114.02 1gh9 n ARG 36 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1gh9 n ARG 36 Cb 0.00 -0.03 -0.05 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 0.00 0.05 0.11 0.55 -1.09 -1.26 -4.53 121.20 115.03 1gh9 s ILE 37 Ca 0.00 -0.39 -0.16 0.00 -2.23 0.00 0.00 60.65 57.88 1gh9 s ILE 37 Cb 0.00 -1.05 -0.07 0.00 -1.58 0.00 0.00 42.46 39.77 1gh9 s ILE 37 CO 0.00 -0.21 0.54 0.12 -1.23 0.00 0.00 174.94 174.16 1gh9 s PHE 38 N -3.12 3.67 -0.09 3.97 2.19 -0.50 -4.71 117.98 119.40 1gh9 s PHE 38 Ca -0.01 1.11 -0.03 0.00 0.33 0.00 0.00 56.93 58.33 1gh9 s PHE 38 Cb 0.00 -2.39 0.01 0.00 -1.31 0.00 0.00 43.02 39.33 1gh9 s PHE 38 CO -0.07 0.49 0.05 0.41 1.83 0.00 0.00 175.22 177.93 1gh9 n GLY 39 N 1.14 -1.75 3.43 13.12 0.00 -1.26 -0.25 105.19 119.63 1gh9 n GLY 39 Ca -0.07 0.44 -0.44 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.69 3.61 -0.41 1.61 3.00 -1.26 -1.26 118.95 123.55 1gh9 s ARG 40 Ca -0.06 -1.88 -0.19 0.00 -1.00 0.00 0.00 55.73 52.60 1gh9 s ARG 40 Cb 0.00 -4.85 0.02 0.00 0.00 0.00 0.00 34.95 30.12 1gh9 s ARG 40 CO 0.29 -1.70 0.57 0.00 0.00 0.00 0.00 175.30 174.46 1gh9 s ALA 41 N 2.29 3.40 0.07 6.12 0.00 -0.80 -4.91 121.76 127.93 1gh9 s ALA 41 Ca 0.31 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 51.11 1gh9 s ALA 41 Cb -0.06 -3.18 -0.23 0.00 0.00 0.00 0.00 23.12 19.66 1gh9 s ALA 41 CO -0.09 -1.59 1.10 0.22 0.00 0.00 0.00 175.76 175.40 1gh9 h ASP 42 N 8.73 0.10 -3.38 0.00 3.58 -1.95 0.17 116.42 123.67 1gh9 h ASP 42 Ca -0.26 -0.12 -0.56 0.00 0.42 0.00 0.00 57.03 56.51 1gh9 h ASP 42 Cb 1.11 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 42.08 1gh9 h ASP 42 CO 0.84 1.10 0.09 -1.81 -2.88 0.00 0.00 179.24 176.59 1gh9 s ASP 43 N -6.68 7.08 0.18 2.28 1.01 -1.26 -4.52 116.67 114.76 1gh9 s ASP 43 Ca -0.02 1.30 -0.13 0.00 0.71 0.00 0.00 52.55 54.41 1gh9 s ASP 43 Cb 0.09 -2.43 0.16 0.00 1.01 0.00 0.00 42.92 41.75 1gh9 s ASP 43 CO 0.83 -0.01 1.77 -0.26 0.21 0.00 0.00 175.17 177.71 1gh9 h PHE 44 N 6.01 0.39 -0.31 4.23 0.04 -2.01 -0.77 116.94 124.53 1gh9 h PHE 44 Ca -0.43 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.26 1gh9 h PHE 44 Cb 1.20 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 1gh9 h PHE 44 CO 0.65 0.16 -0.21 0.93 -0.60 0.00 0.00 178.31 179.25 1gh9 h GLU 45 N 0.43 0.58 0.00 1.51 5.08 -1.98 -2.53 114.58 117.66 1gh9 h GLU 45 Ca 0.23 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1gh9 h GLU 45 Cb 0.20 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1gh9 h GLU 45 CO -0.20 0.75 -0.18 1.49 -1.00 0.00 0.00 179.01 179.87 1gh9 h GLU 46 N 0.52 0.00 0.81 2.33 4.57 -1.73 -3.10 114.58 117.97 1gh9 h GLU 46 Ca 0.08 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1gh9 h GLU 46 Cb 0.64 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1gh9 h GLU 46 CO 0.05 0.18 -0.46 0.00 -1.18 0.00 0.00 179.01 177.59 1gh9 h ALA 47 N 1.82 -1.21 -0.37 2.92 0.00 -0.71 0.87 119.26 122.58 1gh9 h ALA 47 Ca -0.00 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1gh9 h ALA 47 Cb 0.55 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1gh9 h ALA 47 CO 0.02 -1.19 0.25 1.03 0.00 0.00 0.00 179.25 179.36 1gh9 h SER 48 N -1.18 0.38 -0.27 0.00 0.87 -1.64 -1.78 113.55 109.94 1gh9 h SER 48 Ca -0.11 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.29 1gh9 h SER 48 Cb 0.93 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 1gh9 h SER 48 CO 0.13 0.27 -0.39 -0.33 -0.53 0.00 0.00 176.83 175.98 1gh9 h GLU 49 N 0.45 0.81 -0.49 2.24 4.39 -1.42 -2.25 114.58 118.31 1gh9 h GLU 49 Ca 0.14 -0.42 -0.12 0.00 0.34 0.00 0.00 59.36 59.30 1gh9 h GLU 49 Cb 0.02 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1gh9 h GLU 49 CO -0.03 1.05 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.63 1gh9 h LEU 50 N 0.66 0.98 -0.66 1.33 3.38 -0.08 -2.34 115.31 118.59 1gh9 h LEU 50 Ca 0.06 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1gh9 h LEU 50 Cb 0.95 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1gh9 h LEU 50 CO 0.09 1.13 0.12 0.58 0.09 0.00 0.00 178.44 180.46 1gh9 h VAL 51 N 0.85 1.26 -0.58 1.22 2.07 -1.29 0.50 116.25 120.27 1gh9 h VAL 51 Ca 0.12 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 1gh9 h VAL 51 Cb 0.74 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1gh9 h VAL 51 CO 0.06 0.38 0.26 -0.09 0.02 0.00 0.00 177.57 178.19 1gh9 h ARG 52 N 1.00 0.85 -0.28 1.57 9.65 -1.27 0.21 114.38 126.12 1gh9 h ARG 52 Ca 0.20 -0.14 -0.08 0.00 -1.10 0.00 0.00 59.98 58.86 1gh9 h ARG 52 Cb 0.42 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1gh9 h ARG 52 CO 0.01 0.71 -0.17 -0.22 2.80 0.00 0.00 179.97 183.10 1gh9 h LYS 53 N 0.80 0.49 0.00 0.20 1.63 -1.19 -1.61 116.57 116.89 1gh9 h LYS 53 Ca 0.20 -0.16 -0.07 0.00 -0.85 0.00 0.00 60.65 59.77 1gh9 h LYS 53 Cb 0.16 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1gh9 h LYS 53 CO -0.02 0.65 -0.32 -0.07 -3.45 0.00 0.00 179.45 176.23 1gh9 h LEU 54 N 0.45 0.00 0.00 5.20 -0.00 -0.03 -3.42 115.31 117.51 1gh9 h LEU 54 Ca 0.08 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.69 1gh9 h LEU 54 Cb 0.56 0.00 0.14 0.00 -0.00 0.00 0.00 40.66 41.35 1gh9 h LEU 54 CO 0.04 0.32 0.05 0.00 -0.00 0.00 0.00 178.44 178.85 1gh9 n GLN 55 N -3.99 -2.73 -0.99 1.13 6.02 0.66 -4.84 117.38 112.64 1gh9 n GLN 55 Ca -0.02 -1.17 -0.13 0.00 -0.01 0.00 0.00 57.00 55.67 1gh9 n GLN 55 Cb 0.38 -1.15 -0.15 0.00 1.02 0.00 0.00 30.24 30.33 1gh9 n GLN 55 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1gh9 n GLU 56 N -3.93 2.05 -1.64 -1.09 2.13 -1.26 -4.92 120.64 111.97 1gh9 n GLU 56 Ca 0.10 -1.05 -0.30 0.00 0.66 0.00 0.00 57.16 56.58 1gh9 n GLU 56 Cb 0.41 -2.04 0.09 0.00 0.27 0.00 0.00 31.44 30.16 1gh9 n GLU 56 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1gh9 s GLU 57 N 1.16 2.13 0.74 5.31 0.41 -1.26 -5.05 118.70 122.14 1gh9 s GLU 57 Ca 0.65 0.53 -0.12 0.00 -0.41 0.00 0.00 54.97 55.63 1gh9 s GLU 57 Cb 0.30 -1.93 0.04 0.00 -1.78 0.00 0.00 34.13 30.75 1gh9 s GLU 57 CO -0.00 -1.56 1.11 0.15 -0.49 0.00 0.00 175.26 174.46 1gh9 s LYS 58 N -5.23 2.57 0.00 1.61 3.01 -1.26 -4.96 119.74 115.47 1gh9 s LYS 58 Ca 0.61 0.43 0.13 0.00 -1.01 0.00 0.00 55.97 56.13 1gh9 s LYS 58 Cb -0.14 -1.99 0.41 0.00 -1.01 0.00 0.00 37.83 35.10 1gh9 s LYS 58 CO 0.53 -1.23 1.33 0.98 0.51 0.00 0.00 175.35 177.47 1gh9 n TYR 59 N -3.13 0.44 -2.06 3.18 4.19 -1.26 -4.93 117.16 113.58 1gh9 n TYR 59 Ca 0.07 -0.22 -0.04 0.00 3.31 0.00 0.00 57.90 61.02 1gh9 n TYR 59 Cb 0.58 0.00 0.02 0.00 0.49 0.00 0.00 39.34 40.43 1gh9 n TYR 59 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1gh9 n GLY 60 N 1.10 0.18 3.91 2.98 0.00 -1.26 -5.05 105.19 107.04 1gh9 n GLY 60 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1gh9 n GLY 60 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gh9 s SER 61 N -3.07 6.30 -0.14 1.61 0.15 -1.26 -5.03 113.70 112.26 1gh9 s SER 61 Ca 0.14 0.87 -0.19 0.00 0.70 0.00 0.00 55.95 57.46 1gh9 s SER 61 Cb -0.02 -2.22 -0.24 0.00 -1.71 0.00 0.00 66.02 61.83 1gh9 s SER 61 CO 0.24 -0.50 0.47 0.00 1.20 0.00 0.00 173.24 174.65 1gh9 s HIS 63 N -2.41 3.56 -0.57 0.00 2.46 -1.26 -5.04 115.29 112.04 1gh9 s HIS 63 Ca -0.23 0.60 -0.28 0.00 0.47 0.00 0.00 55.06 55.62 1gh9 s HIS 63 Cb 0.04 -2.13 0.02 0.00 -0.13 0.00 0.00 32.58 30.38 1gh9 s HIS 63 CO 0.70 0.54 1.35 -0.06 -2.47 0.00 0.00 174.74 174.80 1gh9 s PHE 64 N -0.49 2.37 -1.15 3.88 0.08 -1.26 -4.93 117.98 116.47 1gh9 s PHE 64 Ca 0.16 0.44 -0.08 0.00 0.12 0.00 0.00 56.93 57.57 1gh9 s PHE 64 Cb -0.13 -4.43 0.26 0.00 -0.57 0.00 0.00 43.02 38.14 1gh9 s PHE 64 CO 0.05 -1.88 1.46 2.41 -0.10 0.00 0.00 175.22 177.16 1gh9 n THR 65 N 6.80 4.81 -3.09 0.64 -1.04 -1.26 -4.99 114.28 116.15 1gh9 n THR 65 Ca 0.11 -5.34 -0.35 0.00 -2.04 0.00 0.00 64.05 56.43 1gh9 n THR 65 Cb 0.49 -2.32 -0.06 0.00 -1.82 0.00 0.00 70.33 66.62 1gh9 n THR 65 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1gh9 s ASN 66 N 0.14 6.98 0.08 8.00 0.01 -1.26 -5.00 114.94 123.88 1gh9 s ASN 66 Ca 0.34 1.40 -0.24 0.00 -0.71 0.00 0.00 52.86 53.65 1gh9 s ASN 66 Cb 0.01 -2.42 -0.16 0.00 0.41 0.00 0.00 41.25 39.09 1gh9 s ASN 66 CO 0.02 -0.06 1.68 -0.65 -1.51 0.00 0.00 177.10 176.58 1gh9 h PRO 67 N 3.00 -0.11 -0.41 -0.60 0.11 -2.06 -2.40 132.00 129.53 1gh9 h PRO 67 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gh9 h PRO 67 Cb 1.19 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1gh9 h PRO 67 CO 0.65 -0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 1gh9 n SER 68 N -5.12 0.98 -4.75 -2.05 3.41 -1.26 -4.84 113.62 99.99 1gh9 n SER 68 Ca -0.08 -2.05 -0.39 0.00 -0.26 0.00 0.00 58.87 56.09 1gh9 n SER 68 Cb 0.09 -0.24 -0.05 0.00 -0.26 0.00 0.00 64.21 63.75 1gh9 n SER 68 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1gh9 s LYS 69 N -1.64 4.34 -0.12 4.33 2.20 -0.90 -4.96 119.74 122.99 1gh9 s LYS 69 Ca 0.07 0.72 -0.04 0.00 -0.36 0.00 0.00 55.97 56.36 1gh9 s LYS 69 Cb 0.05 -3.38 -0.12 0.00 -1.51 0.00 0.00 37.83 32.87 1gh9 s LYS 69 CO 0.04 0.28 3.07 -2.13 -0.36 0.00 0.00 175.35 176.24 1gh9 n ARG 70 N 3.08 1.90 0.00 4.03 0.00 -1.26 -4.89 116.66 119.52 1gh9 n ARG 70 Ca -0.06 -1.16 0.14 0.00 -0.00 0.00 0.00 57.85 56.78 1gh9 n ARG 70 Cb 0.51 -1.84 0.53 0.00 0.00 0.00 0.00 32.46 31.67 1gh9 n ARG 70 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72