#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 3.14 0.15 3.17 2.02 0.10 -2.47 117.35 123.45 1gh9 s TYR 2 Ca 0.00 -0.06 0.07 0.00 -0.37 0.00 0.00 57.07 56.70 1gh9 s TYR 2 Cb 0.00 -1.46 -0.04 0.00 -0.40 0.00 0.00 41.96 40.06 1gh9 s TYR 2 CO 0.00 0.52 -0.14 0.96 -1.57 0.00 0.00 175.55 175.32 1gh9 s ILE 3 N -1.95 1.50 0.13 2.71 -4.36 0.55 -1.99 121.20 117.80 1gh9 s ILE 3 Ca 0.32 -1.93 0.10 0.00 -0.26 0.00 0.00 60.65 58.89 1gh9 s ILE 3 Cb -0.09 -1.76 -0.04 0.00 1.25 0.00 0.00 42.46 41.82 1gh9 s ILE 3 CO 0.24 -0.49 -0.25 -0.63 0.24 0.00 0.00 174.94 174.05 1gh9 s ILE 4 N -2.51 2.14 0.00 8.37 1.09 0.29 -1.27 121.20 129.32 1gh9 s ILE 4 Ca 0.15 -1.75 0.00 0.00 -1.10 0.00 0.00 60.65 57.95 1gh9 s ILE 4 Cb -0.03 -1.92 0.00 0.00 -1.06 0.00 0.00 42.46 39.45 1gh9 s ILE 4 CO 0.04 0.03 0.00 2.22 -0.10 0.00 0.00 174.94 177.13 1gh9 n PHE 5 N 0.86 -0.08 -3.70 3.97 -1.74 -0.75 -2.10 117.46 113.92 1gh9 n PHE 5 Ca -0.18 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.56 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 0.08 0.67 3.97 0.52 -1.18 -2.73 118.95 120.12 1gh9 s ARG 6 Ca 0.00 0.52 -0.11 0.00 -0.52 0.00 0.00 55.73 55.62 1gh9 s ARG 6 Cb 0.00 -0.20 -0.01 0.00 0.52 0.00 0.00 34.95 35.26 1gh9 s ARG 6 CO 0.00 -0.25 1.06 0.00 0.02 0.00 0.00 175.30 176.13 1gh9 h ASP 8 N -0.52 0.00 0.00 0.00 3.32 -1.88 0.40 116.42 117.74 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 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1gh9 h ASP 8 CO 0.62 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.14 1gh9 n GLY 10 N 0.20 0.60 0.00 0.00 0.00 0.14 -5.02 105.19 101.11 1gh9 n GLY 10 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.48 1.42 -3.61 1.61 1.85 -1.15 -4.69 116.66 109.62 1gh9 n ARG 11 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.71 1gh9 n ARG 11 Cb 0.03 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.38 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 -3.49 -1.26 0.19 2.89 0.00 -1.26 -2.41 121.76 116.41 1gh9 s ALA 12 Ca 0.00 0.61 0.02 0.00 0.00 0.00 0.00 51.96 52.59 1gh9 s ALA 12 Cb 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.39 1gh9 s ALA 12 CO 0.00 -0.44 0.21 1.28 0.00 0.00 0.00 175.76 176.81 1gh9 n LEU 13 N 0.61 0.00 -3.94 0.00 4.77 -1.11 -4.88 117.00 112.46 1gh9 n LEU 13 Ca -0.19 -1.65 -0.12 0.00 -0.03 0.00 0.00 56.01 54.02 1gh9 n LEU 13 Cb 0.59 1.15 -0.13 0.00 -2.33 0.00 0.00 43.42 42.70 1gh9 n LEU 13 CO 0.21 -0.32 -0.37 -0.72 -1.33 0.00 0.00 177.39 174.85 1gh9 s TYR 14 N -3.29 0.23 0.07 -1.77 1.13 -1.26 -1.81 117.35 110.65 1gh9 s TYR 14 Ca 0.19 -0.21 -0.02 0.00 -1.41 0.00 0.00 57.07 55.63 1gh9 s TYR 14 Cb 0.00 -0.15 0.01 0.00 -1.10 0.00 0.00 41.96 40.72 1gh9 s TYR 14 CO 0.13 -0.06 0.12 0.45 -2.51 0.00 0.00 175.55 173.69 1gh9 n SER 15 N 2.50 -0.35 -4.78 -0.18 2.88 -0.39 -4.96 113.62 108.34 1gh9 n SER 15 Ca -0.16 -1.32 -0.37 0.00 -1.33 0.00 0.00 58.87 55.69 1gh9 n SER 15 Cb 0.58 0.60 -0.04 0.00 -0.75 0.00 0.00 64.21 64.60 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 -2.07 4.22 -0.33 -1.46 0.52 -1.26 -0.33 118.95 118.24 1gh9 s ARG 16 Ca 0.04 1.53 -0.31 0.00 -0.52 0.00 0.00 55.73 56.47 1gh9 s ARG 16 Cb -0.01 -2.61 -0.09 0.00 0.52 0.00 0.00 34.95 32.77 1gh9 s ARG 16 CO 0.03 -0.10 2.24 -1.91 0.02 0.00 0.00 175.30 175.58 1gh9 n GLU 17 N 0.06 1.41 0.00 3.54 2.13 -1.03 -2.82 120.64 123.93 1gh9 n GLU 17 Ca 0.04 0.35 0.00 0.00 0.66 0.00 0.00 57.16 58.22 1gh9 n GLU 17 Cb 0.49 -2.85 0.00 0.00 0.27 0.00 0.00 31.44 29.35 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 6.18 -0.23 3.62 8.31 0.00 -1.26 -5.01 105.19 116.80 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 3.23 -0.17 4.61 0.00 -1.13 -4.88 121.76 123.42 1gh9 s ALA 19 Ca 0.00 0.08 -0.14 0.00 0.00 0.00 0.00 51.96 51.89 1gh9 s ALA 19 Cb 0.00 -3.85 -0.22 0.00 0.00 0.00 0.00 23.12 19.05 1gh9 s ALA 19 CO 0.00 -2.03 0.25 0.36 0.00 0.00 0.00 175.76 174.34 1gh9 n LYS 20 N 7.65 0.65 -3.52 0.00 0.00 -1.26 -4.80 118.16 116.88 1gh9 n LYS 20 Ca 0.16 0.42 -0.18 0.00 -0.00 0.00 0.00 58.31 58.71 1gh9 n LYS 20 Cb 0.47 -1.72 -0.13 0.00 -0.00 0.00 0.00 35.03 33.65 1gh9 n LYS 20 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1gh9 s THR 21 N -2.46 -0.32 0.00 0.58 -4.23 -1.26 -3.22 115.64 104.74 1gh9 s THR 21 Ca -0.27 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1gh9 s THR 21 Cb 0.07 -0.63 0.00 0.00 1.34 0.00 0.00 72.50 73.27 1gh9 s THR 21 CO 0.67 -0.16 0.00 -1.14 -0.54 0.00 0.00 174.62 173.44 1gh9 n ARG 22 N 5.32 1.41 -3.75 3.99 3.00 0.10 -4.94 116.66 121.79 1gh9 n ARG 22 Ca -0.05 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 0.05 0.53 -0.26 -0.14 2.20 -1.26 -2.86 119.74 118.00 1gh9 s LYS 23 Ca 0.00 0.23 -0.12 0.00 -0.36 0.00 0.00 55.97 55.72 1gh9 s LYS 23 Cb 0.00 0.24 -0.05 0.00 -1.51 0.00 0.00 37.83 36.52 1gh9 s LYS 23 CO 0.00 -0.11 0.25 0.00 -0.36 0.00 0.00 175.35 175.13 1gh9 h VAL 25 N 5.25 0.42 0.00 0.00 2.07 -2.01 -1.94 116.25 120.03 1gh9 h VAL 25 Ca -0.35 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1gh9 h VAL 25 Cb 1.18 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1gh9 h VAL 25 CO 0.62 0.14 0.00 0.00 0.02 0.00 0.00 177.57 178.35 1gh9 n GLY 27 N -0.02 0.37 0.00 0.00 0.00 -0.78 -5.16 105.19 99.60 1gh9 n GLY 27 Ca 0.01 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.89 1.61 5.12 -0.88 -5.00 116.66 113.62 1gh9 n ARG 28 Ca 0.00 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.77 1gh9 n ARG 28 Cb 0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 32.46 31.15 1gh9 n ARG 28 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1gh9 s THR 29 N -2.52 0.08 -0.40 0.55 2.01 -1.26 -0.74 115.64 113.35 1gh9 s THR 29 Ca 0.00 0.07 -0.16 0.00 0.31 0.00 0.00 61.69 61.90 1gh9 s THR 29 Cb 0.00 -0.14 0.02 0.00 0.01 0.00 0.00 72.50 72.38 1gh9 s THR 29 CO 0.00 0.08 0.38 -0.69 -0.69 0.00 0.00 174.62 173.70 1gh9 s VAL 30 N 0.60 5.15 -0.33 3.82 1.01 -1.14 -3.04 120.40 126.49 1gh9 s VAL 30 Ca -0.05 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 1gh9 s VAL 30 Cb -0.08 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1gh9 s VAL 30 CO -0.01 -0.33 0.44 0.54 0.00 0.00 0.00 175.10 175.74 1gh9 s ASN 31 N 1.76 6.28 0.86 3.32 4.22 -1.00 0.02 114.94 130.40 1gh9 s ASN 31 Ca 0.10 0.02 0.00 0.00 -2.14 0.00 0.00 52.86 50.84 1gh9 s ASN 31 Cb -0.18 -2.24 0.00 0.00 1.28 0.00 0.00 41.25 40.12 1gh9 s ASN 31 CO 0.12 -0.37 0.00 1.33 -2.04 0.00 0.00 177.10 176.14 1gh9 n VAL 32 N 5.29 0.00 -0.24 3.54 0.24 -1.20 -3.12 118.33 122.84 1gh9 n VAL 32 Ca -0.07 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.01 1gh9 n VAL 32 Cb 0.49 -0.57 0.22 0.00 -1.47 0.00 0.00 33.84 32.51 1gh9 n VAL 32 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1gh9 n LYS 33 N -1.48 -3.60 -0.07 7.34 4.81 -1.26 -4.73 118.16 119.17 1gh9 n LYS 33 Ca 0.00 -1.07 -0.21 0.00 -0.87 0.00 0.00 58.31 56.16 1gh9 n LYS 33 Cb 0.00 -1.51 -0.12 0.00 0.02 0.00 0.00 35.03 33.42 1gh9 n LYS 33 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1gh9 h ASP 34 N -3.20 0.10 0.00 3.14 3.32 -1.96 -3.46 116.42 114.35 1gh9 h ASP 34 Ca -0.29 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.12 1gh9 h ASP 34 Cb 0.98 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1gh9 h ASP 34 CO 0.17 1.53 0.00 -1.14 -1.72 0.00 0.00 179.24 178.08 1gh9 n ARG 35 N -4.26 0.00 0.00 3.56 0.63 -1.26 -5.02 116.66 110.31 1gh9 n ARG 35 Ca -0.30 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.63 1gh9 n ARG 35 Cb 0.74 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.65 1gh9 n ARG 35 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1gh9 n ARG 36 N 0.00 0.00 -3.61 -0.14 1.74 -1.26 -5.08 116.66 108.31 1gh9 n ARG 36 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 1gh9 n ARG 36 Cb 0.00 -0.04 -0.06 0.00 -1.02 0.00 0.00 32.46 31.34 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 0.03 0.18 0.55 -1.09 -1.26 -4.49 121.20 115.13 1gh9 s ILE 37 Ca 0.00 -0.28 -0.09 0.00 -2.23 0.00 0.00 60.65 58.05 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 -0.15 0.50 0.12 -1.23 0.00 0.00 174.94 174.17 1gh9 s PHE 38 N -1.98 3.48 -0.14 3.97 2.19 -0.89 -4.71 117.98 119.89 1gh9 s PHE 38 Ca -0.08 0.83 -0.01 0.00 0.33 0.00 0.00 56.93 58.00 1gh9 s PHE 38 Cb -0.01 -2.21 0.00 0.00 -1.31 0.00 0.00 43.02 39.49 1gh9 s PHE 38 CO 0.02 0.35 0.02 0.41 1.83 0.00 0.00 175.22 177.85 1gh9 n GLY 39 N 0.16 -2.17 3.42 13.12 0.00 -1.26 -0.65 105.19 117.81 1gh9 n GLY 39 Ca -0.02 0.32 -0.45 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.18 3.61 -0.35 1.61 3.00 -1.26 -0.55 118.95 123.83 1gh9 s ARG 40 Ca -0.02 -1.97 -0.18 0.00 -1.00 0.00 0.00 55.73 52.56 1gh9 s ARG 40 Cb 0.00 -4.78 -0.00 0.00 0.00 0.00 0.00 34.95 30.17 1gh9 s ARG 40 CO 0.38 -1.63 0.49 0.00 0.00 0.00 0.00 175.30 174.54 1gh9 s ALA 41 N 1.94 3.48 0.02 6.12 0.00 -0.84 -4.92 121.76 127.55 1gh9 s ALA 41 Ca 0.29 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1gh9 s ALA 41 Cb -0.06 -2.99 -0.26 0.00 0.00 0.00 0.00 23.12 19.81 1gh9 s ALA 41 CO -0.09 -1.20 0.90 -0.44 0.00 0.00 0.00 175.76 174.92 1gh9 h ASP 42 N 8.46 0.26 -3.31 0.00 5.19 -1.95 0.30 116.42 125.38 1gh9 h ASP 42 Ca -0.28 -0.37 -0.56 0.00 -0.62 0.00 0.00 57.03 55.20 1gh9 h ASP 42 Cb 1.13 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 40.51 1gh9 h ASP 42 CO 0.76 1.31 0.02 -1.81 -3.12 0.00 0.00 179.24 176.40 1gh9 s ASP 43 N -6.80 7.14 0.13 6.45 1.11 -1.26 -4.58 116.67 118.86 1gh9 s ASP 43 Ca -0.07 1.35 -0.19 0.00 0.18 0.00 0.00 52.55 53.82 1gh9 s ASP 43 Cb 0.08 -2.40 -0.03 0.00 1.07 0.00 0.00 42.92 41.64 1gh9 s ASP 43 CO 0.84 0.24 1.74 -0.26 1.18 0.00 0.00 175.17 178.92 1gh9 h PHE 44 N 4.59 0.11 -0.39 4.23 -1.00 -2.01 -0.81 116.94 121.66 1gh9 h PHE 44 Ca -0.49 0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.22 1gh9 h PHE 44 Cb 1.21 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.73 1gh9 h PHE 44 CO 0.67 0.05 -0.09 1.05 -1.61 0.00 0.00 178.31 178.38 1gh9 h GLU 45 N 0.16 0.68 0.00 1.51 4.11 -1.99 -2.28 114.58 116.77 1gh9 h GLU 45 Ca 0.09 -0.21 -0.03 0.00 0.07 0.00 0.00 59.36 59.29 1gh9 h GLU 45 Cb 0.07 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1gh9 h GLU 45 CO -0.11 0.76 -0.16 1.49 0.07 0.00 0.00 179.01 181.07 1gh9 h GLU 46 N 0.63 0.00 0.70 1.06 4.57 -1.85 -3.13 114.58 116.55 1gh9 h GLU 46 Ca 0.11 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 1gh9 h GLU 46 Cb 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1gh9 h GLU 46 CO 0.03 0.16 -0.38 0.00 -1.18 0.00 0.00 179.01 177.64 1gh9 h ALA 47 N 1.84 -1.00 -0.65 2.92 0.00 -0.54 0.59 119.26 122.42 1gh9 h ALA 47 Ca -0.00 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1gh9 h ALA 47 Cb 0.54 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1gh9 h ALA 47 CO 0.02 -1.07 0.43 0.77 0.00 0.00 0.00 179.25 179.40 1gh9 h SER 48 N -0.99 0.68 -0.06 0.00 0.02 -1.61 -1.67 113.55 109.91 1gh9 h SER 48 Ca -0.09 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.72 1gh9 h SER 48 Cb 0.78 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1gh9 h SER 48 CO 0.12 0.48 -0.38 -0.33 -1.14 0.00 0.00 176.83 175.58 1gh9 h GLU 49 N 0.80 0.57 -0.43 3.45 5.08 -1.45 -2.43 114.58 120.17 1gh9 h GLU 49 Ca 0.25 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1gh9 h GLU 49 Cb 0.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1gh9 h GLU 49 CO -0.07 0.86 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.52 1gh9 h LEU 50 N 0.48 0.93 -0.72 1.33 4.07 -0.07 -2.80 115.31 118.53 1gh9 h LEU 50 Ca 0.05 -0.41 -0.06 0.00 0.08 0.00 0.00 57.88 57.54 1gh9 h LEU 50 Cb 0.87 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.32 1gh9 h LEU 50 CO 0.07 1.13 0.23 0.58 -1.08 0.00 0.00 178.44 179.38 1gh9 h VAL 51 N 0.73 1.26 -0.77 1.22 2.07 -1.25 -1.02 116.25 118.49 1gh9 h VAL 51 Ca 0.09 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1gh9 h VAL 51 Cb 0.78 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1gh9 h VAL 51 CO 0.06 0.35 0.36 0.03 0.02 0.00 0.00 177.57 178.39 1gh9 h ARG 52 N 1.07 1.12 -0.26 1.57 3.08 -1.37 -1.04 114.38 118.55 1gh9 h ARG 52 Ca 0.23 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 1gh9 h ARG 52 Cb 0.30 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1gh9 h ARG 52 CO -0.01 0.87 -0.30 0.87 -1.07 0.00 0.00 179.97 180.33 1gh9 h LYS 53 N 1.11 0.52 0.00 0.04 1.79 -1.20 -2.16 116.57 116.67 1gh9 h LYS 53 Ca 0.27 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1gh9 h LYS 53 Cb 0.13 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1gh9 h LYS 53 CO -0.03 0.77 0.00 -0.07 -1.08 0.00 0.00 179.45 179.04 1gh9 h LEU 54 N 0.45 0.00 0.00 2.94 -0.00 -0.12 -3.44 115.31 115.15 1gh9 h LEU 54 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1gh9 h LEU 54 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.41 1gh9 h LEU 54 CO 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.50 1gh9 n GLN 55 N -2.76 0.98 0.00 1.13 1.13 -0.50 -4.80 117.38 112.57 1gh9 n GLN 55 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1gh9 n GLN 55 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.58 1gh9 n GLN 55 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1gh9 n GLU 56 N -0.01 3.11 -1.66 -1.09 1.02 -1.26 -5.03 120.64 115.71 1gh9 n GLU 56 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1gh9 n GLU 56 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.51 1gh9 n GLU 56 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1gh9 s GLU 57 N 0.00 2.06 0.89 3.49 -1.05 -1.26 -4.96 118.70 117.87 1gh9 s GLU 57 Ca 0.00 0.47 -0.14 0.00 -0.15 0.00 0.00 54.97 55.15 1gh9 s GLU 57 Cb 0.00 -1.93 0.14 0.00 -0.44 0.00 0.00 34.13 31.90 1gh9 s GLU 57 CO 0.00 -1.60 1.23 0.21 0.95 0.00 0.00 175.26 176.04 1gh9 s LYS 58 N -5.27 1.25 0.11 -4.83 2.20 -1.26 -5.05 119.74 106.89 1gh9 s LYS 58 Ca 0.61 -0.07 -0.16 0.00 -0.36 0.00 0.00 55.97 55.99 1gh9 s LYS 58 Cb -0.13 -1.89 -0.07 0.00 -1.51 0.00 0.00 37.83 34.23 1gh9 s LYS 58 CO 0.53 -2.05 0.54 -0.47 -0.36 0.00 0.00 175.35 173.54 1gh9 s TYR 59 N -3.64 3.68 0.00 4.03 5.04 -1.26 -4.45 117.35 120.76 1gh9 s TYR 59 Ca 0.67 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 56.42 1gh9 s TYR 59 Cb -0.09 -2.40 0.00 0.00 0.35 0.00 0.00 41.96 39.82 1gh9 s TYR 59 CO 0.51 0.50 0.00 0.41 -1.34 0.00 0.00 175.55 175.63 1gh9 n GLY 60 N 1.18 1.58 1.27 8.97 0.00 -1.26 -5.00 105.19 111.93 1gh9 n GLY 60 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 1gh9 n GLY 60 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gh9 n SER 61 N 0.00 3.22 -4.98 1.61 7.64 -1.26 -4.90 113.62 114.94 1gh9 n SER 61 Ca 0.00 -2.52 -0.20 0.00 1.01 0.00 0.00 58.87 57.16 1gh9 n SER 61 Cb 0.00 -0.61 0.02 0.00 -1.01 0.00 0.00 64.21 62.62 1gh9 n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gh9 n HIS 63 N -2.13 -1.79 -0.57 0.00 8.25 -1.26 -4.86 115.22 112.86 1gh9 n HIS 63 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1gh9 n HIS 63 Cb 0.59 0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.95 1gh9 n HIS 63 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1gh9 n PHE 64 N -1.60 -1.94 -3.26 4.41 3.72 -1.26 -5.08 117.46 112.45 1gh9 n PHE 64 Ca 0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 1gh9 n PHE 64 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1gh9 n PHE 64 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1gh9 s THR 65 N -0.41 4.17 0.43 4.37 -1.32 -1.26 -5.06 115.64 116.55 1gh9 s THR 65 Ca 0.00 -0.72 -0.26 0.00 -1.21 0.00 0.00 61.69 59.51 1gh9 s THR 65 Cb 0.00 -3.50 -0.09 0.00 -1.51 0.00 0.00 72.50 67.40 1gh9 s THR 65 CO 0.00 -0.28 1.37 0.20 -2.21 0.00 0.00 174.62 173.70 1gh9 s ASN 66 N -4.17 6.10 0.39 8.08 0.01 -1.26 -4.91 114.94 119.17 1gh9 s ASN 66 Ca 0.46 2.80 0.09 0.00 -0.71 0.00 0.00 52.86 55.50 1gh9 s ASN 66 Cb -0.10 -2.65 0.81 0.00 0.41 0.00 0.00 41.25 39.73 1gh9 s ASN 66 CO 0.35 -1.01 1.96 1.55 -1.51 0.00 0.00 177.10 178.43 1gh9 h PRO 67 N 2.52 0.32 -0.00 -0.60 0.13 -1.97 -1.19 132.00 131.20 1gh9 h PRO 67 Ca -0.50 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1gh9 h PRO 67 Cb 1.26 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1gh9 h PRO 67 CO 0.62 0.37 -0.11 -1.13 -0.23 0.00 0.00 178.00 177.52 1gh9 n SER 68 N -4.34 0.15 -4.95 1.44 3.41 -1.26 -4.86 113.62 103.22 1gh9 n SER 68 Ca 0.00 0.17 -0.24 0.00 -0.26 0.00 0.00 58.87 58.54 1gh9 n SER 68 Cb 0.21 -0.28 0.05 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.90 2.36 0.79 4.33 2.20 -0.45 -5.10 119.74 120.97 1gh9 s LYS 69 Ca 0.16 -0.46 -0.11 0.00 -0.36 0.00 0.00 55.97 55.20 1gh9 s LYS 69 Cb 0.19 -2.30 0.18 0.00 -1.51 0.00 0.00 37.83 34.39 1gh9 s LYS 69 CO 0.55 -1.01 1.08 -2.13 -0.36 0.00 0.00 175.35 173.48 1gh9 n ARG 70 N -2.68 -0.90 0.00 4.03 3.00 -1.26 -4.88 116.66 113.97 1gh9 n ARG 70 Ca 0.08 -1.86 0.14 0.00 -0.00 0.00 0.00 57.85 56.21 1gh9 n ARG 70 Cb 0.60 -1.05 0.50 0.00 0.00 0.00 0.00 32.46 32.51 1gh9 n ARG 70 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02