#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 0.91 0.10 3.17 2.02 0.14 -4.32 117.35 119.37 1gh9 s TYR 2 Ca 0.00 -0.82 0.06 0.00 -0.37 0.00 0.00 57.07 55.94 1gh9 s TYR 2 Cb 0.00 -0.52 -0.03 0.00 -0.40 0.00 0.00 41.96 41.01 1gh9 s TYR 2 CO 0.00 -0.11 -0.16 0.96 -1.57 0.00 0.00 175.55 174.67 1gh9 s ILE 3 N -3.21 1.36 0.12 2.71 -4.36 0.85 -2.03 121.20 116.64 1gh9 s ILE 3 Ca 0.09 -1.53 0.10 0.00 -0.26 0.00 0.00 60.65 59.05 1gh9 s ILE 3 Cb 0.02 -1.38 -0.04 0.00 1.25 0.00 0.00 42.46 42.32 1gh9 s ILE 3 CO -0.03 -0.25 -0.22 -0.63 0.24 0.00 0.00 174.94 174.04 1gh9 s ILE 4 N -1.57 2.57 0.02 8.37 1.09 0.19 -1.20 121.20 130.67 1gh9 s ILE 4 Ca 0.04 -1.63 0.00 0.00 -1.10 0.00 0.00 60.65 57.97 1gh9 s ILE 4 Cb -0.08 -2.16 -0.00 0.00 -1.06 0.00 0.00 42.46 39.15 1gh9 s ILE 4 CO 0.03 0.09 0.02 2.22 -0.10 0.00 0.00 174.94 177.20 1gh9 n PHE 5 N 0.83 -0.15 -3.68 3.97 -1.74 -0.78 -1.96 117.46 113.95 1gh9 n PHE 5 Ca -0.17 -0.14 -0.17 0.00 -0.56 0.00 0.00 57.45 56.42 1gh9 n PHE 5 Cb 0.53 0.02 -0.16 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 -2.06 0.02 0.61 3.97 0.52 -1.18 -2.98 118.95 117.85 1gh9 s ARG 6 Ca 0.02 0.50 -0.12 0.00 -0.52 0.00 0.00 55.73 55.61 1gh9 s ARG 6 Cb 0.00 -0.29 -0.04 0.00 0.52 0.00 0.00 34.95 35.14 1gh9 s ARG 6 CO 0.01 -0.29 1.03 0.00 0.02 0.00 0.00 175.30 176.08 1gh9 h ASP 8 N -0.13 0.00 0.00 0.00 3.58 -1.86 0.37 116.42 118.37 1gh9 h ASP 8 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 1gh9 h ASP 8 Cb 1.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.24 1gh9 h ASP 8 CO 0.61 0.01 0.00 0.00 -2.88 0.00 0.00 179.24 176.98 1gh9 n GLY 10 N 0.19 0.67 1.17 0.00 0.00 0.13 -5.03 105.19 102.32 1gh9 n GLY 10 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.64 -0.10 -3.64 1.61 1.85 -1.13 -4.61 116.66 108.00 1gh9 n ARG 11 Ca 0.00 -0.69 -0.15 0.00 -1.00 0.00 0.00 57.85 56.00 1gh9 n ARG 11 Cb 0.00 -0.34 -0.07 0.00 -1.05 0.00 0.00 32.46 31.00 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 -3.59 -1.26 0.31 2.89 0.00 -1.26 -1.09 121.76 117.77 1gh9 s ALA 12 Ca 0.22 0.76 0.05 0.00 0.00 0.00 0.00 51.96 52.99 1gh9 s ALA 12 Cb -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1gh9 s ALA 12 CO 0.15 -0.34 0.31 1.28 0.00 0.00 0.00 175.76 177.17 1gh9 n LEU 13 N 1.00 0.00 -4.00 0.00 4.77 -1.16 -4.93 117.00 112.68 1gh9 n LEU 13 Ca -0.20 -2.87 -0.16 0.00 -0.03 0.00 0.00 56.01 52.74 1gh9 n LEU 13 Cb 0.57 1.77 -0.14 0.00 -2.33 0.00 0.00 43.42 43.29 1gh9 n LEU 13 CO 0.22 -0.52 -0.41 -0.72 -1.33 0.00 0.00 177.39 174.63 1gh9 s TYR 14 N -3.20 0.62 0.20 -1.77 1.13 -1.26 -1.86 117.35 111.22 1gh9 s TYR 14 Ca 0.35 -0.18 -0.05 0.00 -1.41 0.00 0.00 57.07 55.78 1gh9 s TYR 14 Cb 0.01 -0.39 0.02 0.00 -1.10 0.00 0.00 41.96 40.50 1gh9 s TYR 14 CO 0.24 -0.02 0.36 0.45 -2.51 0.00 0.00 175.55 174.07 1gh9 n SER 15 N 2.65 -1.03 -4.80 -0.18 2.88 -0.34 -4.95 113.62 107.86 1gh9 n SER 15 Ca -0.15 -1.94 -0.35 0.00 -1.33 0.00 0.00 58.87 55.11 1gh9 n SER 15 Cb 0.57 1.78 -0.04 0.00 -0.75 0.00 0.00 64.21 65.76 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 -2.22 4.02 -0.23 -1.46 0.52 -1.26 -0.11 118.95 118.21 1gh9 s ARG 16 Ca 0.12 1.35 -0.34 0.00 -0.52 0.00 0.00 55.73 56.34 1gh9 s ARG 16 Cb -0.02 -2.26 -0.11 0.00 0.52 0.00 0.00 34.95 33.09 1gh9 s ARG 16 CO 0.09 -0.24 2.06 -1.91 0.02 0.00 0.00 175.30 175.32 1gh9 n GLU 17 N -0.59 1.65 0.00 3.54 4.07 -1.26 -3.20 120.64 124.84 1gh9 n GLU 17 Ca 0.07 0.53 0.00 0.00 -0.06 0.00 0.00 57.16 57.70 1gh9 n GLU 17 Cb 0.52 -2.65 0.00 0.00 -0.06 0.00 0.00 31.44 29.25 1gh9 n GLU 17 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1gh9 n GLY 18 N 5.48 0.48 3.58 8.31 0.00 -1.26 -5.09 105.19 116.69 1gh9 n GLY 18 Ca 0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 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 2.80 -0.14 4.61 0.00 -1.20 -4.84 121.76 123.00 1gh9 s ALA 19 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 51.96 51.34 1gh9 s ALA 19 Cb 0.00 -4.09 -0.25 0.00 0.00 0.00 0.00 23.12 18.79 1gh9 s ALA 19 CO 0.00 -2.90 0.36 0.87 0.00 0.00 0.00 175.76 174.09 1gh9 h LYS 20 N 11.52 0.20 -2.36 0.00 6.56 -1.95 -3.45 116.57 127.09 1gh9 h LYS 20 Ca -0.27 -0.35 -0.27 0.00 -1.06 0.00 0.00 60.65 58.70 1gh9 h LYS 20 Cb 1.11 0.13 -0.34 0.00 -0.57 0.00 0.00 32.23 32.55 1gh9 h LYS 20 CO 1.15 1.17 -0.59 0.95 -2.06 0.00 0.00 179.45 180.07 1gh9 s THR 21 N -2.50 -0.40 0.00 -0.16 -4.23 -1.26 -3.19 115.64 103.90 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 -0.71 0.00 0.00 1.34 0.00 0.00 72.50 73.19 1gh9 s THR 21 CO 0.73 -0.18 0.00 -1.14 -0.54 0.00 0.00 174.62 173.48 1gh9 n ARG 22 N 5.33 2.23 -3.74 3.99 0.63 0.56 -4.92 116.66 120.74 1gh9 n ARG 22 Ca -0.05 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.74 1gh9 n ARG 22 Cb 0.50 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.32 1gh9 n ARG 22 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1gh9 s LYS 23 N 1.33 0.63 -0.25 -0.14 2.20 -1.26 -2.90 119.74 119.35 1gh9 s LYS 23 Ca 0.00 0.05 -0.11 0.00 -0.36 0.00 0.00 55.97 55.55 1gh9 s LYS 23 Cb 0.00 0.29 -0.05 0.00 -1.51 0.00 0.00 37.83 36.56 1gh9 s LYS 23 CO 0.00 -0.16 0.19 0.00 -0.36 0.00 0.00 175.35 175.02 1gh9 h VAL 25 N 5.12 0.34 0.00 0.00 2.07 -2.01 -2.19 116.25 119.58 1gh9 h VAL 25 Ca -0.37 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 1gh9 h VAL 25 Cb 1.17 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1gh9 h VAL 25 CO 0.63 0.11 -0.42 0.00 0.02 0.00 0.00 177.57 177.91 1gh9 n GLY 27 N -0.12 0.07 0.00 0.00 0.00 -0.85 -5.17 105.19 99.13 1gh9 n GLY 27 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.88 1.61 1.74 -1.07 -5.00 116.66 110.06 1gh9 n ARG 28 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1gh9 n ARG 28 Cb 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.30 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 0.02 -0.43 0.55 2.01 -1.26 -1.18 115.64 113.00 1gh9 s THR 29 Ca 0.00 0.01 -0.18 0.00 0.31 0.00 0.00 61.69 61.83 1gh9 s THR 29 Cb 0.00 -0.04 0.02 0.00 0.01 0.00 0.00 72.50 72.49 1gh9 s THR 29 CO 0.00 0.02 0.49 -0.69 -0.69 0.00 0.00 174.62 173.75 1gh9 s VAL 30 N 0.12 5.03 -0.40 3.82 1.01 -1.14 -3.10 120.40 125.73 1gh9 s VAL 30 Ca -0.01 -0.25 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 1gh9 s VAL 30 Cb -0.02 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.29 1gh9 s VAL 30 CO -0.00 -0.47 0.54 0.54 0.00 0.00 0.00 175.10 175.70 1gh9 s ASN 31 N 1.87 6.29 0.79 3.32 2.20 -0.96 -0.33 114.94 128.12 1gh9 s ASN 31 Ca 0.14 -0.32 0.00 0.00 -0.94 0.00 0.00 52.86 51.75 1gh9 s ASN 31 Cb -0.16 -2.27 0.00 0.00 -2.00 0.00 0.00 41.25 36.81 1gh9 s ASN 31 CO 0.15 -0.62 0.00 1.33 -2.94 0.00 0.00 177.10 175.02 1gh9 n VAL 32 N 5.58 0.00 -0.29 3.54 0.24 -1.19 -3.12 118.33 123.09 1gh9 n VAL 32 Ca -0.04 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 61.99 1gh9 n VAL 32 Cb 0.48 -0.53 0.26 0.00 -1.47 0.00 0.00 33.84 32.57 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 -1.38 -3.98 -0.06 7.34 4.81 -1.26 -4.73 118.16 118.89 1gh9 n LYS 33 Ca 0.00 -1.26 -0.21 0.00 -0.87 0.00 0.00 58.31 55.97 1gh9 n LYS 33 Cb 0.00 -1.78 -0.12 0.00 0.02 0.00 0.00 35.03 33.15 1gh9 n LYS 33 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1gh9 h ASP 34 N -3.44 0.15 0.00 3.14 2.03 -1.95 -3.46 116.42 112.89 1gh9 h ASP 34 Ca -0.34 -0.68 0.00 0.00 -0.73 0.00 0.00 57.03 55.28 1gh9 h ASP 34 Cb 1.15 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.60 1gh9 h ASP 34 CO 0.20 1.58 0.00 0.54 -1.03 0.00 0.00 179.24 180.53 1gh9 n ARG 35 N -4.15 0.00 0.00 4.15 1.74 -1.26 -5.00 116.66 112.13 1gh9 n ARG 35 Ca -0.30 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.78 1gh9 n ARG 35 Cb 0.79 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.23 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 -3.59 5.56 1.74 -1.26 -5.07 116.66 114.04 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 -0.06 -0.05 0.00 -1.02 0.00 0.00 32.46 31.33 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 0.21 0.55 -1.09 -1.26 -4.53 121.20 115.12 1gh9 s ILE 37 Ca 0.00 -0.28 -0.10 0.00 -2.23 0.00 0.00 60.65 58.05 1gh9 s ILE 37 Cb 0.00 -0.97 -0.07 0.00 -1.58 0.00 0.00 42.46 39.84 1gh9 s ILE 37 CO 0.00 -0.15 0.53 0.12 -1.23 0.00 0.00 174.94 174.21 1gh9 s PHE 38 N -2.47 3.45 -0.15 3.97 2.19 -0.83 -4.67 117.98 119.47 1gh9 s PHE 38 Ca -0.05 0.87 -0.02 0.00 0.33 0.00 0.00 56.93 58.06 1gh9 s PHE 38 Cb -0.01 -2.25 0.00 0.00 -1.31 0.00 0.00 43.02 39.45 1gh9 s PHE 38 CO -0.02 0.30 0.04 0.41 1.83 0.00 0.00 175.22 177.78 1gh9 n GLY 39 N 0.00 -1.75 3.42 13.12 0.00 -1.26 -0.64 105.19 118.09 1gh9 n GLY 39 Ca -0.00 0.26 -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 -1.35 3.57 -0.37 1.61 3.00 -1.26 -0.73 118.95 123.42 1gh9 s ARG 40 Ca 0.02 -1.87 -0.18 0.00 -1.00 0.00 0.00 55.73 52.71 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 0.37 -1.67 0.49 0.00 0.00 0.00 0.00 175.30 174.49 1gh9 s ALA 41 N 2.20 3.46 0.06 6.12 0.00 -0.86 -4.92 121.76 127.81 1gh9 s ALA 41 Ca 0.29 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 1gh9 s ALA 41 Cb -0.07 -3.02 -0.27 0.00 0.00 0.00 0.00 23.12 19.76 1gh9 s ALA 41 CO -0.08 -1.32 1.07 0.22 0.00 0.00 0.00 175.76 175.65 1gh9 h ASP 42 N 8.55 0.33 -3.33 0.00 3.58 -1.94 0.38 116.42 123.99 1gh9 h ASP 42 Ca -0.28 -0.39 -0.56 0.00 0.42 0.00 0.00 57.03 56.22 1gh9 h ASP 42 Cb 1.12 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 42.01 1gh9 h ASP 42 CO 0.78 1.31 0.02 -1.81 -2.88 0.00 0.00 179.24 176.66 1gh9 s ASP 43 N -6.99 6.98 0.25 2.28 1.01 -1.26 -4.40 116.67 114.54 1gh9 s ASP 43 Ca -0.05 1.17 -0.04 0.00 0.71 0.00 0.00 52.55 54.35 1gh9 s ASP 43 Cb 0.07 -2.38 0.40 0.00 1.01 0.00 0.00 42.92 42.02 1gh9 s ASP 43 CO 0.86 0.04 1.84 0.15 0.21 0.00 0.00 175.17 178.28 1gh9 h PHE 44 N 5.95 1.02 -0.50 4.23 3.57 -1.98 0.97 116.94 130.20 1gh9 h PHE 44 Ca -0.44 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 60.99 1gh9 h PHE 44 Cb 1.20 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 1gh9 h PHE 44 CO 0.65 0.48 -0.09 1.49 -2.23 0.00 0.00 178.31 178.60 1gh9 h GLU 45 N 0.97 0.90 0.00 1.11 4.81 -1.98 -2.41 114.58 117.98 1gh9 h GLU 45 Ca 0.41 -0.31 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1gh9 h GLU 45 Cb 0.27 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1gh9 h GLU 45 CO -0.21 0.96 -0.23 1.49 -0.73 0.00 0.00 179.01 180.29 1gh9 h GLU 46 N 0.81 0.00 0.69 1.92 4.81 -1.61 -3.06 114.58 118.14 1gh9 h GLU 46 Ca 0.13 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1gh9 h GLU 46 Cb 0.62 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1gh9 h GLU 46 CO 0.04 0.23 -0.39 0.00 -0.73 0.00 0.00 179.01 178.16 1gh9 h ALA 47 N 1.77 -1.02 -0.43 2.92 0.00 -0.33 0.13 119.26 122.30 1gh9 h ALA 47 Ca -0.00 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1gh9 h ALA 47 Cb 0.60 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1gh9 h ALA 47 CO 0.03 -1.08 0.28 0.66 0.00 0.00 0.00 179.25 179.14 1gh9 h SER 48 N -1.00 0.46 -0.21 0.00 4.64 -1.56 -1.43 113.55 114.45 1gh9 h SER 48 Ca -0.09 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.07 1gh9 h SER 48 Cb 0.80 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1gh9 h SER 48 CO 0.11 0.33 -0.40 -0.33 -0.87 0.00 0.00 176.83 175.67 1gh9 h GLU 49 N 0.54 0.75 -0.31 4.77 4.39 -1.39 -1.58 114.58 121.76 1gh9 h GLU 49 Ca 0.16 -0.39 -0.08 0.00 0.34 0.00 0.00 59.36 59.39 1gh9 h GLU 49 Cb -0.02 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1gh9 h GLU 49 CO -0.04 1.01 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.63 1gh9 h LEU 50 N 0.61 0.65 -0.78 1.33 3.38 0.04 -2.33 115.31 118.21 1gh9 h LEU 50 Ca 0.05 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 1gh9 h LEU 50 Cb 0.95 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1gh9 h LEU 50 CO 0.09 0.90 0.20 0.58 0.09 0.00 0.00 178.44 180.29 1gh9 h VAL 51 N 0.39 1.26 -0.61 1.22 2.07 -1.26 0.47 116.25 119.80 1gh9 h VAL 51 Ca 0.07 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1gh9 h VAL 51 Cb 0.64 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1gh9 h VAL 51 CO 0.04 0.36 0.32 0.03 0.02 0.00 0.00 177.57 178.34 1gh9 h ARG 52 N 1.07 0.86 -0.18 1.57 3.08 -1.20 -1.43 114.38 118.15 1gh9 h ARG 52 Ca 0.23 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 1gh9 h ARG 52 Cb 0.33 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1gh9 h ARG 52 CO -0.00 0.67 -0.34 -0.22 -1.07 0.00 0.00 179.97 179.00 1gh9 h LYS 53 N 0.83 0.37 0.00 0.04 1.63 -1.15 -2.08 116.57 116.22 1gh9 h LYS 53 Ca 0.21 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1gh9 h LYS 53 Cb 0.07 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 1gh9 h LYS 53 CO -0.03 0.68 0.00 1.28 -3.45 0.00 0.00 179.45 177.92 1gh9 n LEU 54 N -4.07 0.00 0.00 5.20 7.99 0.13 -4.53 117.00 121.72 1gh9 n LEU 54 Ca -0.01 0.50 0.00 0.00 -0.01 0.00 0.00 56.01 56.49 1gh9 n LEU 54 Cb 0.45 -0.50 0.00 0.00 -0.11 0.00 0.00 43.42 43.26 1gh9 n LEU 54 CO 0.42 -0.29 0.00 0.00 -1.51 0.00 0.00 177.39 176.01 1gh9 n GLN 55 N -1.50 -0.20 -1.64 3.23 6.02 -0.63 -4.68 117.38 117.98 1gh9 n GLN 55 Ca 0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.60 1gh9 n GLN 55 Cb 0.14 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.38 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 -0.86 2.44 -2.56 -1.09 4.07 -1.26 -4.94 120.64 116.44 1gh9 n GLU 56 Ca 0.00 -2.43 -0.42 0.00 -0.06 0.00 0.00 57.16 54.25 1gh9 n GLU 56 Cb 0.00 -3.21 -0.03 0.00 -0.06 0.00 0.00 31.44 28.14 1gh9 n GLU 56 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1gh9 s GLU 57 N 3.93 4.46 0.30 5.31 0.41 -1.26 -5.02 118.70 126.83 1gh9 s GLU 57 Ca 0.51 1.59 -0.27 0.00 -0.41 0.00 0.00 54.97 56.39 1gh9 s GLU 57 Cb 0.13 -3.44 -0.09 0.00 -1.78 0.00 0.00 34.13 28.94 1gh9 s GLU 57 CO -0.01 -0.22 0.98 0.15 -0.49 0.00 0.00 175.26 175.67 1gh9 s LYS 58 N 1.34 4.63 -0.28 1.61 1.02 -1.26 -5.02 119.74 121.78 1gh9 s LYS 58 Ca 0.55 1.46 -0.21 0.00 0.02 0.00 0.00 55.97 57.79 1gh9 s LYS 58 Cb -0.24 -2.97 -0.01 0.00 -0.52 0.00 0.00 37.83 34.09 1gh9 s LYS 58 CO 0.26 0.30 0.67 0.71 -0.92 0.00 0.00 175.35 176.37 1gh9 s TYR 59 N -1.43 3.24 0.00 3.18 2.02 -1.26 -4.58 117.35 118.52 1gh9 s TYR 59 Ca 0.47 0.75 0.00 0.00 -0.37 0.00 0.00 57.07 57.93 1gh9 s TYR 59 Cb -0.23 -2.98 0.00 0.00 -0.40 0.00 0.00 41.96 38.35 1gh9 s TYR 59 CO 0.29 -0.43 0.00 0.41 -1.57 0.00 0.00 175.55 174.25 1gh9 n GLY 60 N 4.24 0.04 3.65 0.71 0.00 -1.26 -5.12 105.19 107.45 1gh9 n GLY 60 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.80 6.65 -0.07 1.61 0.15 -1.26 -5.05 113.70 114.92 1gh9 s SER 61 Ca 0.00 0.79 0.03 0.00 0.70 0.00 0.00 55.95 57.47 1gh9 s SER 61 Cb 0.00 -2.34 0.01 0.00 -1.71 0.00 0.00 66.02 61.98 1gh9 s SER 61 CO 0.00 -0.29 -0.15 0.00 1.20 0.00 0.00 173.24 174.00 1gh9 n HIS 63 N 3.63 0.23 -0.86 0.00 -0.00 -1.26 -5.00 115.22 111.96 1gh9 n HIS 63 Ca -0.21 0.10 -0.29 0.00 -0.00 0.00 0.00 57.72 57.32 1gh9 n HIS 63 Cb 0.52 -0.56 0.19 0.00 -0.00 0.00 0.00 29.99 30.14 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 -2.71 1.81 -0.25 -1.40 0.08 -1.26 -4.99 117.98 109.25 1gh9 s PHE 64 Ca -0.25 1.31 -0.14 0.00 0.12 0.00 0.00 56.93 57.97 1gh9 s PHE 64 Cb 0.03 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 39.26 1gh9 s PHE 64 CO 0.37 -3.07 0.31 0.99 -0.10 0.00 0.00 175.22 173.72 1gh9 s THR 65 N -2.71 5.24 0.57 0.64 2.01 -1.26 -5.07 115.64 115.06 1gh9 s THR 65 Ca 0.66 0.46 -0.19 0.00 0.31 0.00 0.00 61.69 62.94 1gh9 s THR 65 Cb -0.21 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1gh9 s THR 65 CO 0.60 0.23 1.15 0.20 -0.69 0.00 0.00 174.62 176.11 1gh9 s ASN 66 N 1.43 5.48 0.29 3.53 -0.87 -1.26 -4.92 114.94 118.61 1gh9 s ASN 66 Ca 0.13 2.22 0.01 0.00 -1.57 0.00 0.00 52.86 53.65 1gh9 s ASN 66 Cb -0.15 -2.58 0.55 0.00 -0.02 0.00 0.00 41.25 39.04 1gh9 s ASN 66 CO 0.09 -1.38 1.85 -0.65 -2.57 0.00 0.00 177.10 174.43 1gh9 h PRO 67 N 0.96 0.98 0.00 -0.60 0.11 -2.01 0.17 132.00 131.62 1gh9 h PRO 67 Ca -0.50 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1gh9 h PRO 67 Cb 1.27 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1gh9 h PRO 67 CO 0.56 0.65 -0.19 0.77 -0.21 0.00 0.00 178.00 179.57 1gh9 h SER 68 N 1.01 0.00 -3.35 -2.05 0.02 -2.05 -3.44 113.55 103.68 1gh9 h SER 68 Ca 0.48 -0.06 -0.57 0.00 -0.84 0.00 0.00 61.79 60.80 1gh9 h SER 68 Cb 0.44 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.92 1gh9 h SER 68 CO -0.24 0.03 0.01 -0.54 -1.14 0.00 0.00 176.83 174.95 1gh9 s LYS 69 N -3.13 4.39 -0.04 3.45 1.02 0.05 -5.00 119.74 120.48 1gh9 s LYS 69 Ca 0.09 0.71 -0.01 0.00 0.02 0.00 0.00 55.97 56.78 1gh9 s LYS 69 Cb 0.12 -3.45 -0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1gh9 s LYS 69 CO 0.64 0.07 -0.01 0.00 -0.92 0.00 0.00 175.35 175.13 1gh9 h ARG 70 N 6.81 0.00 -0.02 1.68 2.47 -1.87 -3.40 114.38 120.05 1gh9 h ARG 70 Ca -0.40 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 1gh9 h ARG 70 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1gh9 h ARG 70 CO 0.76 0.00 0.00 -0.85 0.56 0.00 0.00 179.97 180.44