#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 3.19 0.22 2.03 1.51 0.20 -1.65 117.35 122.84 1gh9 s TYR 2 Ca 0.00 0.02 0.05 0.00 -1.01 0.00 0.00 57.07 56.14 1gh9 s TYR 2 Cb 0.00 -1.56 -0.05 0.00 -0.11 0.00 0.00 41.96 40.24 1gh9 s TYR 2 CO 0.00 0.52 -0.07 0.96 -1.11 0.00 0.00 175.55 175.85 1gh9 s ILE 3 N -1.64 1.35 0.08 2.71 -4.36 0.83 -1.99 121.20 118.20 1gh9 s ILE 3 Ca 0.31 -2.10 0.07 0.00 -0.26 0.00 0.00 60.65 58.67 1gh9 s ILE 3 Cb -0.11 -2.20 -0.03 0.00 1.25 0.00 0.00 42.46 41.37 1gh9 s ILE 3 CO 0.23 -0.47 -0.18 -0.63 0.24 0.00 0.00 174.94 174.13 1gh9 s ILE 4 N -3.21 1.48 0.00 8.37 1.09 0.57 -1.64 121.20 127.85 1gh9 s ILE 4 Ca 0.25 -1.39 0.00 0.00 -1.10 0.00 0.00 60.65 58.41 1gh9 s ILE 4 Cb 0.03 -1.35 0.00 0.00 -1.06 0.00 0.00 42.46 40.08 1gh9 s ILE 4 CO 0.07 -0.08 0.00 2.22 -0.10 0.00 0.00 174.94 177.05 1gh9 n PHE 5 N 1.28 -0.15 -3.76 3.97 -1.74 -1.04 -1.52 117.46 114.51 1gh9 n PHE 5 Ca -0.20 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.54 1gh9 n PHE 5 Cb 0.54 0.00 -0.16 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 -1.48 -0.04 0.77 3.97 0.52 -1.19 -3.05 118.95 118.45 1gh9 s ARG 6 Ca 0.00 0.21 -0.12 0.00 -0.52 0.00 0.00 55.73 55.30 1gh9 s ARG 6 Cb 0.00 -0.27 0.05 0.00 0.52 0.00 0.00 34.95 35.25 1gh9 s ARG 6 CO 0.00 -0.18 1.10 0.00 0.02 0.00 0.00 175.30 176.24 1gh9 h ASP 8 N -0.95 0.00 0.00 0.00 3.32 -1.89 0.24 116.42 117.14 1gh9 h ASP 8 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1gh9 h ASP 8 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1gh9 h ASP 8 CO 0.61 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 178.26 1gh9 n GLY 10 N 0.24 0.51 0.00 0.00 0.00 0.84 -5.05 105.19 101.73 1gh9 n GLY 10 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.86 0.00 -3.61 1.61 5.12 -1.13 -4.33 116.66 111.46 1gh9 n ARG 11 Ca 0.00 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.76 1gh9 n ARG 11 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 1gh9 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1gh9 s ALA 12 N -3.99 -1.56 0.10 7.54 0.00 -1.26 -1.34 121.76 121.25 1gh9 s ALA 12 Ca 0.00 1.38 0.01 0.00 0.00 0.00 0.00 51.96 53.34 1gh9 s ALA 12 Cb 0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 23.12 22.71 1gh9 s ALA 12 CO 0.00 -0.33 0.12 1.28 0.00 0.00 0.00 175.76 176.83 1gh9 n LEU 13 N 1.68 0.00 -3.96 0.00 4.77 -1.17 -4.92 117.00 113.40 1gh9 n LEU 13 Ca -0.17 -0.90 -0.13 0.00 -0.03 0.00 0.00 56.01 54.78 1gh9 n LEU 13 Cb 0.56 0.64 -0.13 0.00 -2.33 0.00 0.00 43.42 42.16 1gh9 n LEU 13 CO 0.16 -0.18 -0.39 -0.72 -1.33 0.00 0.00 177.39 174.94 1gh9 s TYR 14 N -3.49 0.37 0.10 -1.77 -0.85 -1.26 -2.51 117.35 107.95 1gh9 s TYR 14 Ca 0.10 -0.21 -0.03 0.00 -0.52 0.00 0.00 57.07 56.41 1gh9 s TYR 14 Cb 0.00 -0.23 0.01 0.00 0.38 0.00 0.00 41.96 42.12 1gh9 s TYR 14 CO 0.07 -0.05 0.18 0.45 -1.52 0.00 0.00 175.55 174.69 1gh9 n SER 15 N 2.49 -0.52 -4.79 -0.18 2.88 -0.65 -4.95 113.62 107.90 1gh9 n SER 15 Ca -0.16 -1.46 -0.36 0.00 -1.33 0.00 0.00 58.87 55.56 1gh9 n SER 15 Cb 0.57 0.89 -0.04 0.00 -0.75 0.00 0.00 64.21 64.88 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 4.16 -0.36 -1.46 1.70 -1.26 -0.12 118.95 119.51 1gh9 s ARG 16 Ca 0.06 1.44 -0.30 0.00 -0.47 0.00 0.00 55.73 56.46 1gh9 s ARG 16 Cb -0.01 -2.47 -0.08 0.00 -0.57 0.00 0.00 34.95 31.81 1gh9 s ARG 16 CO 0.04 -0.13 2.28 -1.91 -1.08 0.00 0.00 175.30 174.51 1gh9 n GLU 17 N -0.18 1.37 0.00 3.89 2.13 -0.66 -2.69 120.64 124.49 1gh9 n GLU 17 Ca 0.05 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.18 1gh9 n GLU 17 Cb 0.50 -2.95 0.00 0.00 0.27 0.00 0.00 31.44 29.26 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 6.12 0.11 3.60 8.31 0.00 -1.26 -4.95 105.19 117.12 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 3.07 -0.08 4.61 0.00 -1.10 -4.86 121.76 123.40 1gh9 s ALA 19 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 51.96 51.82 1gh9 s ALA 19 Cb 0.00 -3.93 -0.25 0.00 0.00 0.00 0.00 23.12 18.94 1gh9 s ALA 19 CO 0.00 -2.34 0.51 0.87 0.00 0.00 0.00 175.76 174.80 1gh9 h LYS 20 N 10.57 0.18 -2.49 0.00 6.56 -1.94 -3.45 116.57 125.99 1gh9 h LYS 20 Ca -0.27 -0.31 -0.31 0.00 -1.06 0.00 0.00 60.65 58.70 1gh9 h LYS 20 Cb 1.10 0.11 -0.36 0.00 -0.57 0.00 0.00 32.23 32.52 1gh9 h LYS 20 CO 1.08 0.97 -0.62 0.95 -2.06 0.00 0.00 179.45 179.77 1gh9 s THR 21 N -2.58 -0.33 0.09 -0.16 -4.23 -1.26 -3.15 115.64 104.02 1gh9 s THR 21 Ca -0.15 -0.13 -0.00 0.00 -1.18 0.00 0.00 61.69 60.23 1gh9 s THR 21 Cb 0.07 -0.69 0.02 0.00 1.34 0.00 0.00 72.50 73.24 1gh9 s THR 21 CO 0.80 -0.21 0.13 0.54 -0.54 0.00 0.00 174.62 175.33 1gh9 n ARG 22 N 5.32 0.38 -3.74 3.99 5.12 0.49 -4.94 116.66 123.28 1gh9 n ARG 22 Ca -0.05 -0.31 -0.13 0.00 -1.93 0.00 0.00 57.85 55.43 1gh9 n ARG 22 Cb 0.49 -0.10 -0.10 0.00 -1.16 0.00 0.00 32.46 31.60 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 -2.84 0.51 -0.22 5.56 2.20 -1.26 -2.32 119.74 121.36 1gh9 s LYS 23 Ca 0.08 0.37 -0.12 0.00 -0.36 0.00 0.00 55.97 55.93 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 0.05 -0.09 0.25 0.00 -0.36 0.00 0.00 175.35 175.20 1gh9 h VAL 25 N 4.95 0.00 -0.08 0.00 2.07 -2.01 -2.35 116.25 118.82 1gh9 h VAL 25 Ca -0.38 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 66.73 1gh9 h VAL 25 Cb 1.16 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1gh9 h VAL 25 CO 0.70 0.00 -0.41 0.00 0.02 0.00 0.00 177.57 177.88 1gh9 n GLY 27 N -0.23 -0.06 0.00 0.00 0.00 -0.91 -5.17 105.19 98.82 1gh9 n GLY 27 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.93 1.61 1.85 -1.10 -5.02 116.66 110.08 1gh9 n ARG 28 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.72 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 0.09 -0.32 8.89 2.01 -1.26 -1.35 115.64 121.24 1gh9 s THR 29 Ca 0.00 -0.03 -0.11 0.00 0.31 0.00 0.00 61.69 61.86 1gh9 s THR 29 Cb 0.00 -0.10 -0.01 0.00 0.01 0.00 0.00 72.50 72.40 1gh9 s THR 29 CO 0.00 0.04 0.19 -0.69 -0.69 0.00 0.00 174.62 173.47 1gh9 s VAL 30 N 0.08 4.94 -0.33 3.82 1.01 -0.98 -3.17 120.40 125.77 1gh9 s VAL 30 Ca -0.01 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 1gh9 s VAL 30 Cb -0.02 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 1gh9 s VAL 30 CO -0.00 0.04 0.48 0.21 0.00 0.00 0.00 175.10 175.83 1gh9 s ASN 31 N 1.67 6.31 1.02 3.32 2.47 -0.89 -0.38 114.94 128.46 1gh9 s ASN 31 Ca 0.05 0.04 -0.01 0.00 0.42 0.00 0.00 52.86 53.37 1gh9 s ASN 31 Cb -0.17 -2.26 0.02 0.00 -1.45 0.00 0.00 41.25 37.39 1gh9 s ASN 31 CO 0.08 -0.41 0.05 1.33 -3.72 0.00 0.00 177.10 174.43 1gh9 n VAL 32 N 5.34 0.00 -0.24 -5.21 0.24 -1.19 -3.17 118.33 114.10 1gh9 n VAL 32 Ca -0.06 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.34 62.01 1gh9 n VAL 32 Cb 0.49 -0.55 0.22 0.00 -1.47 0.00 0.00 33.84 32.53 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 -1.91 -3.60 -0.04 7.34 0.00 -1.26 -4.73 118.16 113.94 1gh9 n LYS 33 Ca 0.01 -1.07 -0.22 0.00 0.00 0.00 0.00 58.31 57.03 1gh9 n LYS 33 Cb 0.03 -1.51 -0.13 0.00 0.00 0.00 0.00 35.03 33.42 1gh9 n LYS 33 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1gh9 n ASP 34 N -4.34 2.01 0.00 3.14 9.92 -1.26 -4.87 116.55 121.15 1gh9 n ASP 34 Ca 0.10 0.31 0.00 0.00 -0.53 0.00 0.00 54.79 54.67 1gh9 n ASP 34 Cb 0.44 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 1gh9 n ASP 34 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1gh9 n ARG 35 N -3.91 0.00 0.00 -1.24 3.00 -1.26 -5.01 116.66 108.24 1gh9 n ARG 35 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.53 1gh9 n ARG 35 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.35 1gh9 n ARG 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1gh9 n ARG 36 N 0.00 0.00 -3.57 -0.14 1.74 -1.26 -5.07 116.66 108.36 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 -0.15 -0.05 0.00 -1.02 0.00 0.00 32.46 31.24 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 -0.02 0.04 0.12 0.55 -1.09 -1.26 -4.55 121.20 114.99 1gh9 s ILE 37 Ca 0.00 -0.32 -0.14 0.00 -2.23 0.00 0.00 60.65 57.96 1gh9 s ILE 37 Cb 0.00 -1.04 -0.07 0.00 -1.58 0.00 0.00 42.46 39.78 1gh9 s ILE 37 CO 0.00 -0.18 0.53 0.12 -1.23 0.00 0.00 174.94 174.18 1gh9 s PHE 38 N -3.08 3.63 -0.10 3.97 2.19 -0.57 -4.70 117.98 119.32 1gh9 s PHE 38 Ca -0.02 1.05 -0.02 0.00 0.33 0.00 0.00 56.93 58.28 1gh9 s PHE 38 Cb 0.00 -2.36 0.01 0.00 -1.31 0.00 0.00 43.02 39.36 1gh9 s PHE 38 CO -0.07 0.47 0.04 0.41 1.83 0.00 0.00 175.22 177.90 1gh9 n GLY 39 N 0.98 -1.86 3.42 13.12 0.00 -1.26 -0.32 105.19 119.27 1gh9 n GLY 39 Ca -0.07 0.41 -0.44 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.84 3.51 -0.23 1.61 3.00 -1.26 -1.10 118.95 123.63 1gh9 s ARG 40 Ca -0.05 -1.78 -0.15 0.00 -1.00 0.00 0.00 55.73 52.75 1gh9 s ARG 40 Cb 0.00 -4.71 -0.04 0.00 0.00 0.00 0.00 34.95 30.21 1gh9 s ARG 40 CO 0.31 -1.66 0.39 0.00 0.00 0.00 0.00 175.30 174.34 1gh9 s ALA 41 N 2.32 3.57 -0.04 6.12 0.00 -0.84 -4.96 121.76 127.93 1gh9 s ALA 41 Ca 0.27 -0.64 -0.14 0.00 0.00 0.00 0.00 51.96 51.45 1gh9 s ALA 41 Cb -0.09 -2.67 -0.31 0.00 0.00 0.00 0.00 23.12 20.05 1gh9 s ALA 41 CO -0.06 -0.44 0.74 0.22 0.00 0.00 0.00 175.76 176.21 1gh9 h ASP 42 N 7.68 0.63 -3.29 0.00 1.82 -1.95 0.58 116.42 121.88 1gh9 h ASP 42 Ca -0.34 -0.92 -0.57 0.00 -0.39 0.00 0.00 57.03 54.81 1gh9 h ASP 42 Cb 1.16 -0.20 -0.05 0.00 0.68 0.00 0.00 39.33 40.92 1gh9 h ASP 42 CO 0.69 1.72 -0.02 -1.81 -1.61 0.00 0.00 179.24 178.21 1gh9 s ASP 43 N -7.30 7.00 0.34 2.28 1.01 -1.26 -4.42 116.67 114.31 1gh9 s ASP 43 Ca -0.15 1.18 0.04 0.00 0.71 0.00 0.00 52.55 54.34 1gh9 s ASP 43 Cb 0.05 -2.36 0.67 0.00 1.01 0.00 0.00 42.92 42.28 1gh9 s ASP 43 CO 0.86 0.14 1.93 0.15 0.21 0.00 0.00 175.17 178.47 1gh9 h PHE 44 N 5.38 0.87 -0.49 4.23 3.57 -2.00 0.20 116.94 128.70 1gh9 h PHE 44 Ca -0.46 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 60.98 1gh9 h PHE 44 Cb 1.20 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 1gh9 h PHE 44 CO 0.66 0.45 -0.02 0.93 -2.23 0.00 0.00 178.31 178.10 1gh9 h GLU 45 N 0.85 0.88 0.00 1.11 3.07 -1.99 -2.58 114.58 115.92 1gh9 h GLU 45 Ca 0.35 -0.29 -0.06 0.00 -0.50 0.00 0.00 59.36 58.86 1gh9 h GLU 45 Cb 0.27 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 1gh9 h GLU 45 CO -0.13 0.92 -0.28 0.93 -1.40 0.00 0.00 179.01 179.05 1gh9 h GLU 46 N 0.73 0.00 0.53 2.33 5.08 -1.70 -3.05 114.58 118.50 1gh9 h GLU 46 Ca 0.14 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1gh9 h GLU 46 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1gh9 h GLU 46 CO 0.03 0.28 -0.29 0.00 -1.00 0.00 0.00 179.01 178.03 1gh9 h ALA 47 N 1.72 -0.76 -0.42 3.43 0.00 -0.59 0.29 119.26 122.93 1gh9 h ALA 47 Ca -0.00 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1gh9 h ALA 47 Cb 0.64 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1gh9 h ALA 47 CO 0.04 -0.94 0.28 1.03 0.00 0.00 0.00 179.25 179.66 1gh9 h SER 48 N -0.76 0.44 -0.28 0.00 0.87 -1.49 -1.23 113.55 111.09 1gh9 h SER 48 Ca -0.07 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.32 1gh9 h SER 48 Cb 0.61 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1gh9 h SER 48 CO 0.09 0.31 -0.43 -0.33 -0.53 0.00 0.00 176.83 175.94 1gh9 h GLU 49 N 0.52 0.85 -0.42 2.24 5.08 -1.38 -2.44 114.58 119.03 1gh9 h GLU 49 Ca 0.16 -0.47 -0.13 0.00 -1.00 0.00 0.00 59.36 57.93 1gh9 h GLU 49 Cb 0.02 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1gh9 h GLU 49 CO -0.04 1.11 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.76 1gh9 h LEU 50 N 0.68 0.90 -0.81 1.33 4.07 -0.21 -2.89 115.31 118.38 1gh9 h LEU 50 Ca 0.05 -0.34 -0.07 0.00 0.08 0.00 0.00 57.88 57.59 1gh9 h LEU 50 Cb 1.01 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.48 1gh9 h LEU 50 CO 0.10 1.10 0.11 0.58 -1.08 0.00 0.00 178.44 179.25 1gh9 h VAL 51 N 0.75 1.25 -0.65 1.22 2.07 -1.20 0.30 116.25 119.98 1gh9 h VAL 51 Ca 0.09 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1gh9 h VAL 51 Cb 0.80 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1gh9 h VAL 51 CO 0.07 0.36 0.38 -0.09 0.02 0.00 0.00 177.57 178.31 1gh9 h ARG 52 N 0.95 0.90 -0.37 1.57 9.65 -1.31 0.25 114.38 126.01 1gh9 h ARG 52 Ca 0.19 -0.09 -0.12 0.00 -1.10 0.00 0.00 59.98 58.86 1gh9 h ARG 52 Cb 0.40 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1gh9 h ARG 52 CO 0.01 0.66 -0.25 0.87 2.80 0.00 0.00 179.97 184.05 1gh9 h LYS 53 N 0.89 0.75 0.00 0.20 1.57 -1.29 -2.31 116.57 116.38 1gh9 h LYS 53 Ca 0.23 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1gh9 h LYS 53 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1gh9 h LYS 53 CO -0.04 0.92 0.00 -0.07 -0.57 0.00 0.00 179.45 179.69 1gh9 h LEU 54 N 0.65 0.00 0.00 2.94 -0.00 -0.03 -3.42 115.31 115.45 1gh9 h LEU 54 Ca 0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.89 1gh9 h LEU 54 Cb 0.77 0.00 0.04 0.00 -0.00 0.00 0.00 40.66 41.46 1gh9 h LEU 54 CO 0.06 0.00 0.01 0.00 -0.00 0.00 0.00 178.44 178.51 1gh9 n GLN 55 N -2.80 -1.71 -1.04 1.13 6.02 0.78 -4.67 117.38 115.09 1gh9 n GLN 55 Ca 0.01 -0.31 -0.18 0.00 -0.01 0.00 0.00 57.00 56.50 1gh9 n GLN 55 Cb 0.24 -0.32 -0.13 0.00 1.02 0.00 0.00 30.24 31.06 1gh9 n GLN 55 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1gh9 n GLU 56 N -2.28 2.36 -2.50 -1.09 -0.58 -1.26 -4.91 120.64 110.37 1gh9 n GLU 56 Ca 0.03 -1.27 -0.43 0.00 -0.42 0.00 0.00 57.16 55.07 1gh9 n GLU 56 Cb 0.11 -2.19 -0.02 0.00 -0.57 0.00 0.00 31.44 28.77 1gh9 n GLU 56 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1gh9 s GLU 57 N 1.40 4.20 -0.03 3.49 0.41 -1.26 -4.89 118.70 122.02 1gh9 s GLU 57 Ca 0.65 1.51 0.00 0.00 -0.41 0.00 0.00 54.97 56.73 1gh9 s GLU 57 Cb 0.27 -3.74 0.05 0.00 -1.78 0.00 0.00 34.13 28.93 1gh9 s GLU 57 CO -0.02 -0.73 0.92 1.63 -0.49 0.00 0.00 175.26 176.57 1gh9 n LYS 58 N 6.60 1.14 -3.14 1.61 5.02 -1.26 -4.84 118.16 123.29 1gh9 n LYS 58 Ca 0.13 -0.21 -0.39 0.00 -2.02 0.00 0.00 58.31 55.82 1gh9 n LYS 58 Cb 0.45 -1.23 -0.05 0.00 -0.02 0.00 0.00 35.03 34.18 1gh9 n LYS 58 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1gh9 s TYR 59 N -0.50 3.49 0.00 2.13 6.14 -1.26 -4.56 117.35 122.78 1gh9 s TYR 59 Ca 0.04 1.05 0.00 0.00 0.64 0.00 0.00 57.07 58.80 1gh9 s TYR 59 Cb 0.03 -2.74 0.00 0.00 0.42 0.00 0.00 41.96 39.67 1gh9 s TYR 59 CO 0.01 0.02 0.00 0.41 0.64 0.00 0.00 175.55 176.62 1gh9 n GLY 60 N 3.38 0.38 3.47 8.97 0.00 -1.26 -5.06 105.19 115.07 1gh9 n GLY 60 Ca -0.03 0.10 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 1gh9 n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gh9 s SER 61 N 0.00 6.81 -1.26 1.61 0.01 -1.26 -4.94 113.70 114.67 1gh9 s SER 61 Ca 0.00 -2.42 -0.16 0.00 1.31 0.00 0.00 55.95 54.68 1gh9 s SER 61 Cb 0.00 -2.42 0.12 0.00 0.21 0.00 0.00 66.02 63.93 1gh9 s SER 61 CO 0.00 -0.96 1.62 0.00 0.41 0.00 0.00 173.24 174.30 1gh9 n HIS 63 N 6.99 0.00 0.00 0.00 8.25 -1.26 -4.96 115.22 124.24 1gh9 n HIS 63 Ca 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.89 1gh9 n HIS 63 Cb 0.44 0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.59 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 -2.11 0.00 -3.76 4.41 3.01 -1.26 -4.88 117.46 112.87 1gh9 n PHE 64 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.11 1gh9 n PHE 64 Cb 0.25 -0.05 -0.05 0.00 -0.01 0.00 0.00 39.48 39.62 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 -0.53 5.31 0.39 4.37 2.01 -1.26 -5.09 115.64 120.84 1gh9 s THR 65 Ca 0.00 0.20 -0.23 0.00 0.31 0.00 0.00 61.69 61.96 1gh9 s THR 65 Cb 0.00 -3.56 -0.10 0.00 0.01 0.00 0.00 72.50 68.85 1gh9 s THR 65 CO 0.00 0.39 0.99 0.20 -0.69 0.00 0.00 174.62 175.51 1gh9 s ASN 66 N -1.63 6.95 0.26 3.53 -0.87 -1.26 -4.87 114.94 117.06 1gh9 s ASN 66 Ca 0.26 1.87 -0.05 0.00 -1.57 0.00 0.00 52.86 53.37 1gh9 s ASN 66 Cb -0.13 -2.57 0.32 0.00 -0.02 0.00 0.00 41.25 38.85 1gh9 s ASN 66 CO 0.15 -0.35 1.94 -0.65 -2.57 0.00 0.00 177.10 175.62 1gh9 h PRO 67 N 2.46 1.26 -0.00 -0.60 0.11 -1.97 -0.96 132.00 132.29 1gh9 h PRO 67 Ca -0.48 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1gh9 h PRO 67 Cb 1.20 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1gh9 h PRO 67 CO 0.62 0.83 0.00 -1.13 -0.21 0.00 0.00 178.00 178.11 1gh9 n SER 68 N -4.39 0.44 0.00 -2.05 3.41 -1.26 -4.59 113.62 105.18 1gh9 n SER 68 Ca 0.11 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1gh9 n SER 68 Cb 0.02 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1gh9 n SER 68 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1gh9 n LYS 69 N -0.66 0.00 -0.04 4.33 0.00 -0.36 -5.00 118.16 116.43 1gh9 n LYS 69 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.52 1gh9 n LYS 69 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.21 1gh9 n LYS 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1gh9 h ARG 70 N 0.00 0.00 -0.02 1.64 3.08 -1.83 -3.49 114.38 113.76 1gh9 h ARG 70 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gh9 h ARG 70 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1gh9 h ARG 70 CO 0.00 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.29