#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gnh s THR 2 N 0.00 2.04 -0.77 -0.39 2.01 -0.39 -4.87 115.64 113.28 1gnh s THR 2 Ca 0.00 -1.09 -0.24 0.00 0.31 0.00 0.00 61.69 60.67 1gnh s THR 2 Cb 0.00 -1.71 0.06 0.00 0.01 0.00 0.00 72.50 70.86 1gnh s THR 2 CO 0.00 0.57 1.18 -0.62 -0.69 0.00 0.00 174.62 175.06 1gnh s ASP 3 N -0.43 6.25 -0.00 3.53 -1.08 -1.23 -1.93 116.67 121.78 1gnh s ASP 3 Ca 0.04 -0.92 0.01 0.00 -0.52 0.00 0.00 52.55 51.16 1gnh s ASP 3 Cb -0.11 -2.50 0.02 0.00 -1.46 0.00 0.00 42.92 38.87 1gnh s ASP 3 CO 0.01 -1.59 0.80 0.23 0.52 0.00 0.00 175.17 175.15 1gnh n MET 4 N 8.48 1.08 -1.68 4.34 2.81 -0.78 -4.92 117.12 126.45 1gnh n MET 4 Ca 0.07 -0.09 -0.45 0.00 -1.81 0.00 0.00 57.70 55.42 1gnh n MET 4 Cb 0.48 -1.24 -0.03 0.00 -0.71 0.00 0.00 33.22 31.72 1gnh n MET 4 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1gnh n SER 5 N -0.23 2.93 -0.12 7.83 7.64 -1.26 -1.72 113.62 128.69 1gnh n SER 5 Ca 0.01 1.14 -0.02 0.00 1.01 0.00 0.00 58.87 61.01 1gnh n SER 5 Cb 0.14 -1.45 -0.01 0.00 -1.01 0.00 0.00 64.21 61.88 1gnh n SER 5 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1gnh n ARG 6 N 2.22 -1.12 -4.45 1.43 3.00 -1.26 -4.99 116.66 111.49 1gnh n ARG 6 Ca 0.12 0.37 -0.25 0.00 -0.00 0.00 0.00 57.85 58.09 1gnh n ARG 6 Cb 0.32 -4.26 -0.10 0.00 0.00 0.00 0.00 32.46 28.42 1gnh n ARG 6 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1gnh s LYS 7 N -1.40 1.86 -0.02 -0.14 1.02 -0.70 -1.56 119.74 118.80 1gnh s LYS 7 Ca 0.00 -1.78 -0.11 0.00 0.02 0.00 0.00 55.97 54.10 1gnh s LYS 7 Cb 0.00 -1.82 0.01 0.00 -0.52 0.00 0.00 37.83 35.50 1gnh s LYS 7 CO 0.00 0.24 0.23 0.00 -0.92 0.00 0.00 175.35 174.90 1gnh s ALA 8 N -2.52 -0.57 0.05 5.17 0.00 -0.01 -4.48 121.76 119.39 1gnh s ALA 8 Ca 0.32 0.22 -0.22 0.00 0.00 0.00 0.00 51.96 52.28 1gnh s ALA 8 Cb -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 23.12 23.03 1gnh s ALA 8 CO 0.17 -0.21 0.64 -0.06 0.00 0.00 0.00 175.76 176.30 1gnh s PHE 9 N -1.06 3.76 -0.13 0.00 0.08 -0.10 -1.84 117.98 118.68 1gnh s PHE 9 Ca -0.11 1.32 0.00 0.00 0.12 0.00 0.00 56.93 58.26 1gnh s PHE 9 Cb -0.06 -2.64 0.02 0.00 -0.57 0.00 0.00 43.02 39.78 1gnh s PHE 9 CO 0.02 0.42 -0.11 0.54 -0.10 0.00 0.00 175.22 176.00 1gnh s VAL 10 N -0.54 1.32 -0.70 -0.44 0.11 0.26 -1.23 120.40 119.17 1gnh s VAL 10 Ca 0.32 -0.48 -0.13 0.00 -2.93 0.00 0.00 61.98 58.77 1gnh s VAL 10 Cb -0.20 -1.27 0.18 0.00 -1.53 0.00 0.00 36.38 33.56 1gnh s VAL 10 CO 0.20 0.42 0.63 -0.36 -3.33 0.00 0.00 175.10 172.65 1gnh s PHE 11 N 1.54 3.57 0.40 1.54 0.08 0.06 -2.04 117.98 123.13 1gnh s PHE 11 Ca 0.04 -1.90 0.08 0.00 0.12 0.00 0.00 56.93 55.27 1gnh s PHE 11 Cb -0.13 -3.72 0.82 0.00 -0.57 0.00 0.00 43.02 39.43 1gnh s PHE 11 CO -0.09 -0.98 1.98 -1.35 -0.10 0.00 0.00 175.22 174.69 1gnh h PRO 12 N 8.02 0.39 -4.39 0.24 0.11 -1.82 -1.37 132.00 133.18 1gnh h PRO 12 Ca -0.03 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.84 1gnh h PRO 12 Cb 1.05 -0.07 -0.16 0.00 0.11 0.00 0.00 31.00 31.92 1gnh h PRO 12 CO 0.83 0.37 -0.70 -1.59 -0.21 0.00 0.00 178.00 176.70 1gnh s LYS 13 N -5.11 0.64 0.01 1.05 -2.85 -1.26 -4.87 119.74 107.35 1gnh s LYS 13 Ca -0.07 -1.13 -0.30 0.00 -1.00 0.00 0.00 55.97 53.47 1gnh s LYS 13 Cb 0.16 -0.01 -0.09 0.00 -2.06 0.00 0.00 37.83 35.83 1gnh s LYS 13 CO 0.73 -0.05 1.99 -1.91 0.10 0.00 0.00 175.35 176.21 1gnh n GLU 14 N 0.41 2.74 -4.41 1.78 2.13 -1.26 -4.90 120.64 117.13 1gnh n GLU 14 Ca -0.16 0.99 -0.21 0.00 0.66 0.00 0.00 57.16 58.45 1gnh n GLU 14 Cb 0.59 -3.00 -0.10 0.00 0.27 0.00 0.00 31.44 29.21 1gnh n GLU 14 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1gnh s SER 15 N 4.76 2.03 -0.00 4.31 1.04 -1.26 -5.01 113.70 119.57 1gnh s SER 15 Ca 0.90 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 55.85 1gnh s SER 15 Cb -0.45 0.20 -0.00 0.00 0.10 0.00 0.00 66.02 65.87 1gnh s SER 15 CO 0.42 -0.77 0.01 -0.67 0.98 0.00 0.00 173.24 173.21 1gnh n ASP 16 N -0.82 3.20 -0.00 7.02 2.03 -1.26 -4.41 116.55 122.31 1gnh n ASP 16 Ca -0.02 -0.18 0.04 0.00 0.52 0.00 0.00 54.79 55.16 1gnh n ASP 16 Cb 0.66 1.01 -0.07 0.00 -0.72 0.00 0.00 41.12 41.99 1gnh n ASP 16 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1gnh n THR 17 N -1.33 0.00 -2.86 5.18 -2.24 -1.26 -4.81 114.28 106.97 1gnh n THR 17 Ca -0.00 -0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 1gnh n THR 17 Cb 0.00 0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.49 1gnh n THR 17 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1gnh s SER 18 N -3.01 7.34 -0.09 3.42 0.01 -1.26 -4.26 113.70 115.85 1gnh s SER 18 Ca -0.03 1.61 -0.32 0.00 1.31 0.00 0.00 55.95 58.51 1gnh s SER 18 Cb 0.06 -2.53 0.12 0.00 0.21 0.00 0.00 66.02 63.89 1gnh s SER 18 CO 0.37 -0.04 1.21 -0.72 0.41 0.00 0.00 173.24 174.47 1gnh s TYR 19 N 0.05 -0.11 -0.08 2.43 -0.85 -0.17 -4.48 117.35 114.15 1gnh s TYR 19 Ca 0.43 0.01 0.01 0.00 -0.52 0.00 0.00 57.07 57.01 1gnh s TYR 19 Cb -0.22 0.54 0.02 0.00 0.38 0.00 0.00 41.96 42.68 1gnh s TYR 19 CO 0.26 -0.29 -0.11 0.08 -1.52 0.00 0.00 175.55 173.98 1gnh s VAL 20 N -2.51 1.10 -0.16 -3.49 1.01 -0.79 -1.11 120.40 114.46 1gnh s VAL 20 Ca 0.11 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 1gnh s VAL 20 Cb 0.01 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 1gnh s VAL 20 CO -0.04 0.36 0.29 -0.55 0.00 0.00 0.00 175.10 175.16 1gnh s SER 21 N 1.03 6.44 -0.17 3.32 0.15 0.52 -0.60 113.70 124.39 1gnh s SER 21 Ca -0.08 0.51 -0.06 0.00 0.70 0.00 0.00 55.95 57.03 1gnh s SER 21 Cb -0.15 -2.18 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 1gnh s SER 21 CO -0.01 0.11 0.03 -0.76 1.20 0.00 0.00 173.24 173.82 1gnh s LEU 22 N 0.38 3.64 -0.34 3.45 1.02 -0.02 -1.01 118.68 125.79 1gnh s LEU 22 Ca 0.16 0.03 -0.12 0.00 0.02 0.00 0.00 54.13 54.22 1gnh s LEU 22 Cb -0.13 -1.90 -0.00 0.00 0.02 0.00 0.00 46.19 44.17 1gnh s LEU 22 CO 0.04 0.19 0.21 -0.54 0.02 0.00 0.00 176.35 176.27 1gnh s LYS 23 N 0.28 3.31 -0.15 1.70 1.02 -0.07 -4.02 119.74 121.81 1gnh s LYS 23 Ca 0.01 -0.76 -0.03 0.00 0.02 0.00 0.00 55.97 55.21 1gnh s LYS 23 Cb -0.13 -3.73 -0.03 0.00 -0.52 0.00 0.00 37.83 33.42 1gnh s LYS 23 CO 0.01 -0.50 -0.04 0.00 -0.92 0.00 0.00 175.35 173.90 1gnh s ALA 24 N 1.66 2.99 -1.40 5.17 0.00 -1.26 -4.57 121.76 124.35 1gnh s ALA 24 Ca 0.05 -0.82 -0.10 0.00 0.00 0.00 0.00 51.96 51.09 1gnh s ALA 24 Cb -0.18 -1.54 0.08 0.00 0.00 0.00 0.00 23.12 21.49 1gnh s ALA 24 CO 0.09 0.23 2.24 -0.35 0.00 0.00 0.00 175.76 177.97 1gnh n PRO 25 N 3.47 3.57 -3.22 0.00 -0.04 -1.26 -4.96 135.00 132.56 1gnh n PRO 25 Ca -0.17 -3.03 -0.39 0.00 -0.04 0.00 0.00 63.50 59.87 1gnh n PRO 25 Cb 0.52 -2.97 -0.06 0.00 -0.04 0.00 0.00 33.50 30.96 1gnh n PRO 25 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1gnh s LEU 26 N 0.27 4.46 -0.01 1.53 2.96 -1.26 -4.96 118.68 121.68 1gnh s LEU 26 Ca 0.49 1.22 -0.00 0.00 -0.22 0.00 0.00 54.13 55.61 1gnh s LEU 26 Cb 0.14 -2.93 -0.00 0.00 0.50 0.00 0.00 46.19 43.89 1gnh s LEU 26 CO -0.05 0.16 -0.01 0.35 -1.32 0.00 0.00 176.35 175.48 1gnh n THR 27 N 2.35 0.04 -3.46 3.68 -2.24 -1.26 -4.79 114.28 108.59 1gnh n THR 27 Ca -0.08 -0.01 -0.36 0.00 -2.27 0.00 0.00 64.05 61.33 1gnh n THR 27 Cb 0.51 -1.28 -0.06 0.00 -2.10 0.00 0.00 70.33 67.40 1gnh n THR 27 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gnh s LYS 28 N -2.01 3.92 0.43 -0.78 -0.14 -1.26 -4.94 119.74 114.96 1gnh s LYS 28 Ca -0.01 0.40 -0.23 0.00 -1.36 0.00 0.00 55.97 54.77 1gnh s LYS 28 Cb 0.00 -3.09 -0.08 0.00 -1.68 0.00 0.00 37.83 32.98 1gnh s LYS 28 CO 0.01 0.60 1.10 -1.25 -0.76 0.00 0.00 175.35 175.05 1gnh s PRO 29 N -1.54 3.95 0.07 -1.68 0.04 -1.26 -4.67 135.00 129.91 1gnh s PRO 29 Ca 0.30 1.61 -0.30 0.00 0.04 0.00 0.00 61.00 62.65 1gnh s PRO 29 Cb -0.16 -2.44 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 1gnh s PRO 29 CO 0.17 -0.35 1.11 -0.51 0.04 0.00 0.00 177.00 177.46 1gnh s LEU 30 N -2.89 4.40 0.00 -3.56 2.01 -0.50 -4.89 118.68 113.24 1gnh s LEU 30 Ca 0.61 1.92 0.11 0.00 0.01 0.00 0.00 54.13 56.79 1gnh s LEU 30 Cb -0.24 -3.58 0.03 0.00 0.01 0.00 0.00 46.19 42.41 1gnh s LEU 30 CO 0.30 -0.35 0.74 0.29 1.01 0.00 0.00 176.35 178.34 1gnh n LYS 31 N 3.60 1.49 -3.61 1.70 4.76 -1.26 -0.85 118.16 123.99 1gnh n LYS 31 Ca 0.07 -0.85 -0.01 0.00 -2.87 0.00 0.00 58.31 54.65 1gnh n LYS 31 Cb 0.48 -1.15 -0.01 0.00 -1.84 0.00 0.00 35.03 32.50 1gnh n LYS 31 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gnh s ALA 32 N -1.27 -2.14 -0.12 7.82 0.00 -1.26 -0.74 121.76 124.05 1gnh s ALA 32 Ca 0.11 1.09 -0.33 0.00 0.00 0.00 0.00 51.96 52.83 1gnh s ALA 32 Cb 0.09 0.15 0.13 0.00 0.00 0.00 0.00 23.12 23.49 1gnh s ALA 32 CO 0.23 -0.84 1.17 -0.59 0.00 0.00 0.00 175.76 175.72 1gnh s PHE 33 N -2.46 -0.14 -0.04 0.00 -0.12 -0.76 -4.22 117.98 110.25 1gnh s PHE 33 Ca 0.12 0.06 -0.01 0.00 -0.05 0.00 0.00 56.93 57.05 1gnh s PHE 33 Cb 0.02 0.53 0.03 0.00 -0.63 0.00 0.00 43.02 42.97 1gnh s PHE 33 CO -0.04 -0.29 0.07 0.99 -0.05 0.00 0.00 175.22 175.90 1gnh s THR 34 N -2.55 -0.07 -0.08 -4.49 2.01 -0.68 -1.94 115.64 107.84 1gnh s THR 34 Ca 0.10 0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.34 1gnh s THR 34 Cb -0.00 -0.14 0.02 0.00 0.01 0.00 0.00 72.50 72.39 1gnh s THR 34 CO -0.05 0.10 -0.08 0.54 -0.69 0.00 0.00 174.62 174.44 1gnh s VAL 35 N 1.27 0.90 0.14 3.82 0.11 -0.17 -0.29 120.40 126.17 1gnh s VAL 35 Ca -0.07 -0.28 0.11 0.00 -2.93 0.00 0.00 61.98 58.81 1gnh s VAL 35 Cb -0.12 -0.90 -0.04 0.00 -1.53 0.00 0.00 36.38 33.79 1gnh s VAL 35 CO -0.04 0.32 -0.26 0.00 -3.33 0.00 0.00 175.10 171.80 1gnh s LEU 37 N -2.15 -0.30 -0.08 0.00 0.05 -0.12 -1.56 118.68 114.53 1gnh s LEU 37 Ca 0.15 -0.27 0.04 0.00 0.05 0.00 0.00 54.13 54.10 1gnh s LEU 37 Cb -0.10 2.27 0.00 0.00 -2.05 0.00 0.00 46.19 46.31 1gnh s LEU 37 CO 0.07 -0.90 -0.20 -1.00 -0.55 0.00 0.00 176.35 173.76 1gnh s HIS 38 N -3.40 2.14 0.05 3.48 3.76 0.28 -1.32 115.29 120.28 1gnh s HIS 38 Ca 0.08 -0.79 -0.02 0.00 -0.15 0.00 0.00 55.06 54.18 1gnh s HIS 38 Cb -0.02 -1.45 -0.03 0.00 1.11 0.00 0.00 32.58 32.18 1gnh s HIS 38 CO -0.02 -0.32 -0.00 -0.59 -0.85 0.00 0.00 174.74 172.95 1gnh s PHE 39 N 0.30 0.45 -0.25 1.40 -0.71 -0.44 -0.57 117.98 118.16 1gnh s PHE 39 Ca -0.13 -0.96 -0.02 0.00 -1.04 0.00 0.00 56.93 54.78 1gnh s PHE 39 Cb -0.16 -0.33 0.14 0.00 -1.21 0.00 0.00 43.02 41.46 1gnh s PHE 39 CO 0.06 -0.38 0.37 -0.47 -1.34 0.00 0.00 175.22 173.46 1gnh s TYR 40 N -3.66 -0.82 0.15 3.49 5.04 -0.06 -1.17 117.35 120.32 1gnh s TYR 40 Ca 0.04 0.68 -0.01 0.00 -2.44 0.00 0.00 57.07 55.34 1gnh s TYR 40 Cb 0.06 -0.04 -0.04 0.00 0.35 0.00 0.00 41.96 42.29 1gnh s TYR 40 CO -0.09 -0.77 0.08 -0.08 -1.34 0.00 0.00 175.55 173.35 1gnh s THR 41 N 2.53 0.07 -0.94 4.34 -1.32 -1.26 -1.77 115.64 117.29 1gnh s THR 41 Ca 0.12 -1.93 0.08 0.00 -1.21 0.00 0.00 61.69 58.75 1gnh s THR 41 Cb -0.15 -2.18 0.10 0.00 -1.51 0.00 0.00 72.50 68.76 1gnh s THR 41 CO -0.19 -0.32 0.85 1.21 -2.21 0.00 0.00 174.62 173.96 1gnh n GLU 42 N -0.15 0.73 0.07 7.08 2.13 -1.26 -4.64 120.64 124.59 1gnh n GLU 42 Ca -0.03 -1.18 -0.03 0.00 0.66 0.00 0.00 57.16 56.58 1gnh n GLU 42 Cb 0.64 -1.16 0.22 0.00 0.27 0.00 0.00 31.44 31.41 1gnh n GLU 42 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1gnh h LEU 43 N 1.56 0.34 -0.68 4.31 4.07 -1.92 -3.36 115.31 119.63 1gnh h LEU 43 Ca 0.00 -0.13 0.25 0.00 0.08 0.00 0.00 57.88 58.08 1gnh h LEU 43 Cb 0.41 -0.09 -0.08 0.00 1.08 0.00 0.00 40.66 41.97 1gnh h LEU 43 CO 0.00 0.67 0.41 -1.20 -1.08 0.00 0.00 178.44 177.25 1gnh n SER 44 N -4.07 0.14 0.04 -0.43 7.64 -1.26 0.16 113.62 115.84 1gnh n SER 44 Ca -0.01 0.81 0.13 0.00 1.01 0.00 0.00 58.87 60.80 1gnh n SER 44 Cb 0.45 -0.40 0.33 0.00 -1.01 0.00 0.00 64.21 63.59 1gnh n SER 44 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1gnh n SER 45 N -3.93 0.50 0.00 6.43 7.64 -1.26 -4.54 113.62 118.46 1gnh n SER 45 Ca 0.22 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1gnh n SER 45 Cb 0.80 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1gnh n SER 45 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1gnh n THR 46 N -1.82 0.00 -4.32 0.44 -2.24 0.12 -5.00 114.28 101.46 1gnh n THR 46 Ca 0.05 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.64 1gnh n THR 46 Cb 0.39 -1.23 -0.09 0.00 -2.10 0.00 0.00 70.33 67.30 1gnh n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gnh s ARG 47 N -2.00 1.68 0.47 -0.78 1.70 -0.96 -4.99 118.95 114.07 1gnh s ARG 47 Ca 0.00 -1.97 -0.00 0.00 -0.47 0.00 0.00 55.73 53.29 1gnh s ARG 47 Cb 0.00 0.09 -0.00 0.00 -0.57 0.00 0.00 34.95 34.47 1gnh s ARG 47 CO 0.00 -0.55 0.70 0.20 -1.08 0.00 0.00 175.30 174.57 1gnh s GLY 48 N -3.38 1.59 0.07 3.88 0.00 -1.26 -4.33 107.32 103.88 1gnh s GLY 48 Ca 0.37 -1.04 -0.25 0.00 0.00 0.00 0.00 44.72 43.80 1gnh s GLY 48 CO 0.22 -0.85 0.60 -2.52 0.00 0.00 0.00 173.10 170.54 1gnh s TYR 49 N -2.61 -0.53 -0.14 1.90 -0.85 -0.81 -4.44 117.35 109.87 1gnh s TYR 49 Ca 0.49 0.59 -0.18 0.00 -0.52 0.00 0.00 57.07 57.45 1gnh s TYR 49 Cb -0.10 0.45 -0.04 0.00 0.38 0.00 0.00 41.96 42.65 1gnh s TYR 49 CO 0.39 -0.72 0.46 0.45 -1.52 0.00 0.00 175.55 174.61 1gnh s SER 50 N -2.09 6.62 -0.21 -0.18 0.15 -0.57 -1.82 113.70 115.60 1gnh s SER 50 Ca -0.04 0.74 -0.16 0.00 0.70 0.00 0.00 55.95 57.19 1gnh s SER 50 Cb -0.01 -2.27 -0.12 0.00 -1.71 0.00 0.00 66.02 61.91 1gnh s SER 50 CO -0.03 -0.03 -0.11 -0.38 1.20 0.00 0.00 173.24 173.89 1gnh n ILE 51 N 3.87 1.50 -3.80 6.45 5.41 -0.21 -4.37 119.36 128.21 1gnh n ILE 51 Ca -0.07 -0.05 -0.20 0.00 1.00 0.00 0.00 62.75 63.43 1gnh n ILE 51 Cb 0.51 -2.11 -0.17 0.00 -0.71 0.00 0.00 39.64 37.16 1gnh n ILE 51 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1gnh s PHE 52 N -2.46 0.33 -0.26 1.39 5.36 -1.00 -4.29 117.98 117.05 1gnh s PHE 52 Ca -0.29 0.03 0.02 0.00 -0.96 0.00 0.00 56.93 55.73 1gnh s PHE 52 Cb 0.07 -0.54 0.07 0.00 -0.34 0.00 0.00 43.02 42.28 1gnh s PHE 52 CO 0.46 -0.20 -0.04 0.45 -1.46 0.00 0.00 175.22 174.43 1gnh s SER 53 N 1.65 4.18 -0.35 6.13 0.15 -1.04 -1.01 113.70 123.41 1gnh s SER 53 Ca -0.01 -1.44 -0.09 0.00 0.70 0.00 0.00 55.95 55.12 1gnh s SER 53 Cb -0.13 -1.33 0.03 0.00 -1.71 0.00 0.00 66.02 62.88 1gnh s SER 53 CO -0.03 -0.26 0.15 -0.47 1.20 0.00 0.00 173.24 173.83 1gnh s TYR 54 N 1.25 3.24 0.14 3.44 6.14 0.36 -1.01 117.35 130.91 1gnh s TYR 54 Ca -0.03 -1.19 0.11 0.00 0.64 0.00 0.00 57.07 56.60 1gnh s TYR 54 Cb -0.19 -2.35 -0.04 0.00 0.42 0.00 0.00 41.96 39.80 1gnh s TYR 54 CO -0.08 -0.68 -0.24 0.00 0.64 0.00 0.00 175.55 175.19 1gnh s ALA 55 N 1.48 2.50 0.35 3.97 0.00 0.23 -1.68 121.76 128.61 1gnh s ALA 55 Ca 0.00 -1.47 0.09 0.00 0.00 0.00 0.00 51.96 50.58 1gnh s ALA 55 Cb -0.19 -0.45 -0.06 0.00 0.00 0.00 0.00 23.12 22.41 1gnh s ALA 55 CO 0.05 0.53 -0.06 0.99 0.00 0.00 0.00 175.76 177.27 1gnh s THR 56 N -1.20 2.29 0.22 0.00 2.01 0.88 -0.14 115.64 119.69 1gnh s THR 56 Ca 0.16 -2.13 -0.06 0.00 0.31 0.00 0.00 61.69 59.98 1gnh s THR 56 Cb -0.10 -2.72 0.10 0.00 0.01 0.00 0.00 72.50 69.79 1gnh s THR 56 CO 0.08 -0.17 1.71 0.50 -0.69 0.00 0.00 174.62 176.04 1gnh h LYS 57 N 1.94 0.97 0.07 4.92 3.64 -1.99 -3.08 116.57 123.05 1gnh h LYS 57 Ca -0.42 -0.27 -0.26 0.00 -1.27 0.00 0.00 60.65 58.42 1gnh h LYS 57 Cb 1.25 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1gnh h LYS 57 CO 0.71 0.93 -1.12 -0.09 -2.27 0.00 0.00 179.45 177.62 1gnh h ARG 58 N 0.90 0.45 -3.80 1.90 1.12 -1.96 -3.44 114.38 109.55 1gnh h ARG 58 Ca 0.17 -0.58 -0.52 0.00 -1.11 0.00 0.00 59.98 57.94 1gnh h ARG 58 Cb 0.48 0.19 -0.39 0.00 -0.01 0.00 0.00 29.97 30.23 1gnh h ARG 58 CO 0.02 1.23 -0.77 -1.14 -3.11 0.00 0.00 179.97 176.19 1gnh s GLN 59 N -3.03 0.93 0.43 0.20 2.00 -1.16 -5.02 119.66 114.01 1gnh s GLN 59 Ca -0.07 -0.39 0.20 0.00 -2.00 0.00 0.00 55.36 53.11 1gnh s GLN 59 Cb 0.07 -1.90 0.96 0.00 0.80 0.00 0.00 33.01 32.95 1gnh s GLN 59 CO 0.89 -0.51 1.88 0.38 -0.50 0.00 0.00 175.29 177.43 1gnh h ASP 60 N 8.21 0.00 -2.28 6.67 2.03 -1.84 0.25 116.42 129.45 1gnh h ASP 60 Ca -0.19 0.00 -0.62 0.00 -0.73 0.00 0.00 57.03 55.49 1gnh h ASP 60 Cb 1.12 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 39.21 1gnh h ASP 60 CO 0.35 0.28 -0.43 0.59 -1.03 0.00 0.00 179.24 179.00 1gnh n ASN 61 N -3.76 4.61 -0.10 4.15 5.03 -1.26 -4.11 115.26 119.81 1gnh n ASN 61 Ca -0.01 -3.61 -0.10 0.00 0.87 0.00 0.00 54.58 51.73 1gnh n ASN 61 Cb 0.38 -0.67 -0.03 0.00 -1.02 0.00 0.00 39.78 38.44 1gnh n ASN 61 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1gnh h GLU 62 N 3.54 0.46 -2.67 3.52 4.57 -1.37 -1.69 114.58 120.93 1gnh h GLU 62 Ca 0.19 -0.10 -0.14 0.00 -1.18 0.00 0.00 59.36 58.13 1gnh h GLU 62 Cb 0.54 -0.07 -0.29 0.00 -0.16 0.00 0.00 28.75 28.77 1gnh h GLU 62 CO 0.88 0.51 -0.41 -1.50 -1.18 0.00 0.00 179.01 177.31 1gnh s ILE 63 N -5.39 -0.45 -0.07 2.32 1.10 -0.92 0.99 121.20 118.79 1gnh s ILE 63 Ca -0.13 0.19 -0.03 0.00 -0.51 0.00 0.00 60.65 60.16 1gnh s ILE 63 Cb 0.08 -0.57 0.03 0.00 0.15 0.00 0.00 42.46 42.16 1gnh s ILE 63 CO 0.74 0.08 0.15 -0.22 -2.11 0.00 0.00 174.94 173.58 1gnh s LEU 64 N 2.28 0.84 -0.19 8.50 2.96 0.13 -0.49 118.68 132.72 1gnh s LEU 64 Ca -0.03 0.31 -0.03 0.00 -0.22 0.00 0.00 54.13 54.16 1gnh s LEU 64 Cb -0.11 0.41 -0.02 0.00 0.50 0.00 0.00 46.19 46.97 1gnh s LEU 64 CO -0.11 -0.13 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.11 1gnh s ILE 65 N 0.97 3.57 0.02 6.68 1.01 -0.18 -1.00 121.20 132.27 1gnh s ILE 65 Ca -0.07 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 1gnh s ILE 65 Cb -0.09 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 1gnh s ILE 65 CO -0.05 0.46 0.01 0.12 0.00 0.00 0.00 174.94 175.47 1gnh s PHE 66 N 0.94 0.24 -0.33 3.97 2.19 -0.38 -1.04 117.98 123.56 1gnh s PHE 66 Ca -0.00 -0.50 -0.08 0.00 0.33 0.00 0.00 56.93 56.68 1gnh s PHE 66 Cb -0.15 -0.18 0.02 0.00 -1.31 0.00 0.00 43.02 41.41 1gnh s PHE 66 CO 0.01 -0.23 0.12 -0.46 1.83 0.00 0.00 175.22 176.49 1gnh s TRP 67 N -1.70 3.21 -0.36 10.12 -0.11 -0.76 0.57 118.94 129.91 1gnh s TRP 67 Ca -0.13 -1.12 -0.15 0.00 1.22 0.00 0.00 56.10 55.92 1gnh s TRP 67 Cb -0.08 -2.30 -0.01 0.00 -1.50 0.00 0.00 33.47 29.58 1gnh s TRP 67 CO -0.01 -0.64 0.35 -1.54 -4.62 0.00 0.00 176.95 170.49 1gnh s SER 68 N 1.48 6.16 0.07 5.86 1.04 -0.68 -1.92 113.70 125.73 1gnh s SER 68 Ca 0.01 -0.36 -0.31 0.00 0.48 0.00 0.00 55.95 55.77 1gnh s SER 68 Cb -0.18 -2.19 -0.17 0.00 0.10 0.00 0.00 66.02 63.58 1gnh s SER 68 CO 0.04 -0.37 0.75 1.17 0.98 0.00 0.00 173.24 175.81 1gnh n LYS 69 N 5.37 0.00 -0.78 4.02 0.00 -1.26 -1.22 118.16 124.29 1gnh n LYS 69 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.22 1gnh n LYS 69 Cb 0.49 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 34.36 1gnh n LYS 69 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1gnh n ASP 70 N 1.53 -1.38 0.03 3.14 8.00 -1.26 -4.76 116.55 121.85 1gnh n ASP 70 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1gnh n ASP 70 Cb 0.13 -1.78 0.00 0.00 -0.02 0.00 0.00 41.12 39.45 1gnh n ASP 70 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1gnh n ILE 71 N -2.11 0.63 -0.16 0.53 5.41 -0.36 -5.00 119.36 118.30 1gnh n ILE 71 Ca 0.00 0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.96 1gnh n ILE 71 Cb 0.09 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 37.73 1gnh n ILE 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1gnh n GLY 72 N 3.46 0.02 3.73 7.39 0.00 -1.06 -1.29 105.19 117.43 1gnh n GLY 72 Ca 0.00 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 1gnh n GLY 72 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gnh s TYR 73 N -3.93 3.75 -0.36 1.61 2.02 0.25 -1.68 117.35 119.01 1gnh s TYR 73 Ca 0.00 1.71 -0.02 0.00 -0.37 0.00 0.00 57.07 58.38 1gnh s TYR 73 Cb 0.00 -3.03 0.08 0.00 -0.40 0.00 0.00 41.96 38.61 1gnh s TYR 73 CO 0.00 0.15 0.11 0.45 -1.57 0.00 0.00 175.55 174.70 1gnh s SER 74 N 0.29 5.10 -0.30 2.29 0.15 0.19 -0.40 113.70 121.02 1gnh s SER 74 Ca 0.47 -1.71 -0.11 0.00 0.70 0.00 0.00 55.95 55.29 1gnh s SER 74 Cb -0.22 -1.78 -0.03 0.00 -1.71 0.00 0.00 66.02 62.28 1gnh s SER 74 CO 0.28 -0.42 0.19 0.12 1.20 0.00 0.00 173.24 174.61 1gnh s PHE 75 N 1.18 3.20 -0.09 3.44 5.36 -0.51 -1.25 117.98 129.31 1gnh s PHE 75 Ca 0.03 -0.17 0.02 0.00 -0.96 0.00 0.00 56.93 55.86 1gnh s PHE 75 Cb -0.21 -2.39 0.01 0.00 -0.34 0.00 0.00 43.02 40.09 1gnh s PHE 75 CO -0.03 -0.30 -0.16 -0.08 -1.46 0.00 0.00 175.22 173.19 1gnh s THR 76 N 1.71 1.47 -0.08 0.12 -1.32 -0.17 -1.54 115.64 115.83 1gnh s THR 76 Ca 0.06 -0.66 0.01 0.00 -1.21 0.00 0.00 61.69 59.89 1gnh s THR 76 Cb -0.17 -1.32 0.02 0.00 -1.51 0.00 0.00 72.50 69.52 1gnh s THR 76 CO 0.09 0.43 -0.08 0.54 -2.21 0.00 0.00 174.62 173.40 1gnh s VAL 77 N 0.72 0.92 -0.63 5.08 0.11 -0.76 0.20 120.40 126.03 1gnh s VAL 77 Ca -0.13 -0.29 -0.03 0.00 -2.93 0.00 0.00 61.98 58.61 1gnh s VAL 77 Cb -0.16 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 33.78 1gnh s VAL 77 CO 0.03 0.33 0.38 0.61 -3.33 0.00 0.00 175.10 173.12 1gnh n GLY 78 N 4.42 0.23 3.64 6.54 0.00 0.28 -2.93 105.19 117.37 1gnh n GLY 78 Ca -0.18 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1gnh n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gnh n GLY 79 N -1.12 2.42 3.66 -0.02 0.00 -0.64 -4.98 105.19 104.52 1gnh n GLY 79 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1gnh n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gnh s SER 80 N -2.78 6.26 0.37 1.61 0.01 -1.15 -5.09 113.70 112.94 1gnh s SER 80 Ca 0.00 0.29 -0.02 0.00 1.31 0.00 0.00 55.95 57.54 1gnh s SER 80 Cb 0.00 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 1gnh s SER 80 CO 0.00 -0.00 0.60 -0.70 0.41 0.00 0.00 173.24 173.55 1gnh s GLU 81 N 1.20 3.52 -0.05 12.44 2.12 -1.26 -1.83 118.70 134.83 1gnh s GLU 81 Ca 0.13 -0.17 -0.18 0.00 0.36 0.00 0.00 54.97 55.11 1gnh s GLU 81 Cb -0.14 -2.60 0.04 0.00 0.26 0.00 0.00 34.13 31.69 1gnh s GLU 81 CO 0.06 0.08 0.40 -1.50 -0.54 0.00 0.00 175.26 173.76 1gnh s ILE 82 N -2.38 0.04 0.02 -3.70 2.07 -0.59 -4.96 121.20 111.70 1gnh s ILE 82 Ca 0.42 -0.30 0.08 0.00 -1.41 0.00 0.00 60.65 59.44 1gnh s ILE 82 Cb -0.10 -0.69 -0.03 0.00 0.13 0.00 0.00 42.46 41.77 1gnh s ILE 82 CO 0.37 -0.17 -0.22 -0.76 -1.91 0.00 0.00 174.94 172.25 1gnh s LEU 83 N -1.04 2.36 -0.42 8.50 1.02 -1.26 -1.43 118.68 126.40 1gnh s LEU 83 Ca -0.11 -0.47 0.03 0.00 0.02 0.00 0.00 54.13 53.60 1gnh s LEU 83 Cb -0.04 -1.40 0.12 0.00 0.02 0.00 0.00 46.19 44.89 1gnh s LEU 83 CO 0.05 0.28 0.18 -0.36 0.02 0.00 0.00 176.35 176.51 1gnh s PHE 84 N -0.81 2.87 0.25 0.29 0.08 0.47 -5.01 117.98 116.12 1gnh s PHE 84 Ca 0.12 -2.77 -0.30 0.00 0.12 0.00 0.00 56.93 54.10 1gnh s PHE 84 Cb -0.10 -2.49 -0.10 0.00 -0.57 0.00 0.00 43.02 39.75 1gnh s PHE 84 CO 0.02 -0.83 1.51 -1.21 -0.10 0.00 0.00 175.22 174.62 1gnh s GLU 85 N 0.44 4.21 -0.32 0.44 2.02 -1.26 -0.58 118.70 123.65 1gnh s GLU 85 Ca 0.15 2.40 -0.01 0.00 0.02 0.00 0.00 54.97 57.52 1gnh s GLU 85 Cb -0.23 -3.09 0.11 0.00 0.10 0.00 0.00 34.13 31.02 1gnh s GLU 85 CO -0.05 -0.52 0.13 0.08 0.02 0.00 0.00 175.26 174.91 1gnh s VAL 86 N 0.16 0.59 0.01 2.63 1.01 -0.41 -4.88 120.40 119.50 1gnh s VAL 86 Ca 0.62 -1.32 -0.16 0.00 0.00 0.00 0.00 61.98 61.11 1gnh s VAL 86 Cb -0.44 -1.46 -0.09 0.00 0.00 0.00 0.00 36.38 34.39 1gnh s VAL 86 CO 0.43 -0.73 1.00 1.55 0.00 0.00 0.00 175.10 177.35 1gnh h PRO 87 N 8.00 -0.57 -5.67 2.72 0.13 -1.95 -3.41 132.00 131.26 1gnh h PRO 87 Ca -0.13 0.04 -0.63 0.00 -0.87 0.00 0.00 66.00 64.41 1gnh h PRO 87 Cb 1.00 0.13 -0.14 0.00 0.13 0.00 0.00 31.00 32.13 1gnh h PRO 87 CO 0.45 -0.38 0.36 -2.00 -0.23 0.00 0.00 178.00 176.20 1gnh s GLU 88 N -3.86 3.33 -0.02 0.86 2.12 -1.26 -5.03 118.70 114.83 1gnh s GLU 88 Ca -0.09 -0.28 -0.19 0.00 0.36 0.00 0.00 54.97 54.77 1gnh s GLU 88 Cb 0.01 -4.00 -0.05 0.00 0.26 0.00 0.00 34.13 30.35 1gnh s GLU 88 CO 0.26 -1.24 0.53 0.54 -0.54 0.00 0.00 175.26 174.81 1gnh s VAL 89 N 3.37 4.98 0.11 3.70 0.11 -1.26 -5.07 120.40 126.33 1gnh s VAL 89 Ca 0.27 1.10 0.10 0.00 -2.93 0.00 0.00 61.98 60.53 1gnh s VAL 89 Cb -0.13 -3.86 -0.04 0.00 -1.53 0.00 0.00 36.38 30.82 1gnh s VAL 89 CO 0.20 0.44 -0.26 0.28 -3.33 0.00 0.00 175.10 172.42 1gnh s THR 90 N -0.24 2.29 -0.41 5.04 -1.32 -1.26 -5.08 115.64 114.66 1gnh s THR 90 Ca 0.28 -1.67 -0.16 0.00 -1.21 0.00 0.00 61.69 58.93 1gnh s THR 90 Cb -0.17 -2.00 0.02 0.00 -1.51 0.00 0.00 72.50 68.84 1gnh s THR 90 CO 0.15 0.14 0.36 0.54 -2.21 0.00 0.00 174.62 173.61 1gnh s VAL 91 N -1.02 5.18 -0.24 5.08 0.11 -1.26 -4.99 120.40 123.25 1gnh s VAL 91 Ca 0.14 -0.47 -0.37 0.00 -2.93 0.00 0.00 61.98 58.35 1gnh s VAL 91 Cb -0.10 -3.97 0.15 0.00 -1.53 0.00 0.00 36.38 30.93 1gnh s VAL 91 CO 0.06 -0.34 1.29 0.00 -3.33 0.00 0.00 175.10 172.78 1gnh s ALA 92 N 1.91 -2.14 0.55 1.54 0.00 -1.26 -5.13 121.76 117.23 1gnh s ALA 92 Ca 0.09 1.75 -0.21 0.00 0.00 0.00 0.00 51.96 53.59 1gnh s ALA 92 Cb -0.18 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 1gnh s ALA 92 CO 0.12 -0.57 1.31 -2.14 0.00 0.00 0.00 175.76 174.48 1gnh s PRO 93 N -2.23 3.12 0.02 0.00 0.02 -1.26 -4.75 135.00 129.92 1gnh s PRO 93 Ca 0.11 2.11 0.04 0.00 0.02 0.00 0.00 61.00 63.28 1gnh s PRO 93 Cb -0.01 -2.19 -0.02 0.00 0.02 0.00 0.00 34.50 32.31 1gnh s PRO 93 CO -0.03 -1.17 -0.12 0.54 -0.33 0.00 0.00 177.00 175.89 1gnh s VAL 94 N -1.37 0.93 -0.13 3.83 0.11 -0.31 -5.01 120.40 118.44 1gnh s VAL 94 Ca 0.73 -0.78 0.02 0.00 -2.93 0.00 0.00 61.98 59.01 1gnh s VAL 94 Cb -0.38 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 33.65 1gnh s VAL 94 CO 0.43 0.05 -0.19 -2.28 -3.33 0.00 0.00 175.10 169.78 1gnh s HIS 95 N -0.66 2.69 0.06 1.54 5.04 -1.26 -1.33 115.29 121.37 1gnh s HIS 95 Ca 0.01 -1.09 0.06 0.00 -1.54 0.00 0.00 55.06 52.50 1gnh s HIS 95 Cb -0.06 -1.81 -0.03 0.00 0.04 0.00 0.00 32.58 30.71 1gnh s HIS 95 CO 0.01 -0.47 -0.18 0.96 -2.34 0.00 0.00 174.74 172.71 1gnh s ILE 96 N 0.64 1.43 -0.03 0.89 -4.36 -0.43 -0.05 121.20 119.28 1gnh s ILE 96 Ca -0.10 -1.21 0.02 0.00 -0.26 0.00 0.00 60.65 59.09 1gnh s ILE 96 Cb -0.16 -1.28 0.01 0.00 1.25 0.00 0.00 42.46 42.28 1gnh s ILE 96 CO 0.02 0.04 -0.06 0.00 0.24 0.00 0.00 174.94 175.18 1gnh s THR 98 N 0.52 0.25 0.03 0.00 -1.32 -0.39 -0.33 115.64 114.40 1gnh s THR 98 Ca -0.07 -0.38 -0.01 0.00 -1.21 0.00 0.00 61.69 60.02 1gnh s THR 98 Cb -0.11 -0.26 -0.02 0.00 -1.51 0.00 0.00 72.50 70.60 1gnh s THR 98 CO 0.00 -0.09 -0.02 -0.94 -2.21 0.00 0.00 174.62 171.36 1gnh s SER 99 N -0.51 0.28 0.01 8.08 1.04 -0.80 -1.00 113.70 120.80 1gnh s SER 99 Ca -0.03 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1gnh s SER 99 Cb -0.04 0.12 -0.01 0.00 0.10 0.00 0.00 66.02 66.19 1gnh s SER 99 CO -0.00 -0.36 -0.02 0.86 0.98 0.00 0.00 173.24 174.69 1gnh s TRP 100 N -1.94 0.19 -0.11 5.02 -0.00 -0.82 -1.59 118.94 119.69 1gnh s TRP 100 Ca -0.11 -0.35 -0.01 0.00 -0.00 0.00 0.00 56.10 55.62 1gnh s TRP 100 Cb -0.06 -0.14 0.03 0.00 -0.00 0.00 0.00 33.47 33.30 1gnh s TRP 100 CO -0.03 -0.12 -0.02 -2.00 -0.00 0.00 0.00 176.95 174.78 1gnh s GLU 101 N -0.97 0.99 0.18 5.86 2.12 -1.13 -1.82 118.70 123.93 1gnh s GLU 101 Ca -0.10 -0.15 -0.13 0.00 0.36 0.00 0.00 54.97 54.95 1gnh s GLU 101 Cb -0.07 -1.44 0.16 0.00 0.26 0.00 0.00 34.13 33.04 1gnh s GLU 101 CO -0.01 -0.36 1.77 1.03 -0.54 0.00 0.00 175.26 177.15 1gnh h SER 102 N 8.25 0.27 -0.81 -1.70 0.87 -1.22 0.23 113.55 119.43 1gnh h SER 102 Ca -0.23 0.05 0.23 0.00 -1.23 0.00 0.00 61.79 60.61 1gnh h SER 102 Cb 1.12 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.05 1gnh h SER 102 CO 0.33 0.19 0.69 0.00 -0.53 0.00 0.00 176.83 177.51 1gnh h ALA 103 N 1.30 2.67 0.00 6.23 0.00 -1.91 0.11 119.26 127.66 1gnh h ALA 103 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1gnh h ALA 103 Cb 0.20 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1gnh h ALA 103 CO -0.20 -1.11 -0.38 -1.13 0.00 0.00 0.00 179.25 176.43 1gnh n SER 104 N -3.91 1.88 0.00 0.00 3.41 -1.09 -4.81 113.62 109.10 1gnh n SER 104 Ca 0.17 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1gnh n SER 104 Cb 0.98 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 65.33 1gnh n SER 104 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gnh n GLY 105 N 0.96 0.82 3.68 5.00 0.00 0.79 -4.78 105.19 111.65 1gnh n GLY 105 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1gnh n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gnh s ILE 106 N -3.17 3.89 -0.09 -0.61 1.01 -1.25 0.78 121.20 121.75 1gnh s ILE 106 Ca 0.00 1.19 0.04 0.00 0.00 0.00 0.00 60.65 61.87 1gnh s ILE 106 Cb 0.00 -3.76 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 1gnh s ILE 106 CO 0.00 -0.05 -0.21 0.54 0.00 0.00 0.00 174.94 175.22 1gnh s VAL 107 N 2.94 2.36 0.07 2.92 0.11 0.65 -2.84 120.40 126.60 1gnh s VAL 107 Ca 0.62 -0.93 0.05 0.00 -2.93 0.00 0.00 61.98 58.80 1gnh s VAL 107 Cb -0.29 -1.91 -0.04 0.00 -1.53 0.00 0.00 36.38 32.61 1gnh s VAL 107 CO 0.24 0.56 -0.04 -1.61 -3.33 0.00 0.00 175.10 170.91 1gnh s GLU 108 N 0.15 2.45 -0.09 1.54 2.02 -0.62 -1.95 118.70 122.19 1gnh s GLU 108 Ca -0.11 -0.85 -0.02 0.00 0.02 0.00 0.00 54.97 54.01 1gnh s GLU 108 Cb -0.16 -2.48 0.03 0.00 0.10 0.00 0.00 34.13 31.62 1gnh s GLU 108 CO 0.06 0.55 0.01 0.12 0.02 0.00 0.00 175.26 176.02 1gnh s PHE 109 N -1.21 0.74 -0.21 1.61 5.36 -1.26 -1.90 117.98 121.10 1gnh s PHE 109 Ca 0.23 -0.29 -0.03 0.00 -0.96 0.00 0.00 56.93 55.87 1gnh s PHE 109 Cb -0.11 -0.85 -0.01 0.00 -0.34 0.00 0.00 43.02 41.71 1gnh s PHE 109 CO 0.15 -0.38 -0.05 -1.58 -1.46 0.00 0.00 175.22 171.89 1gnh s TRP 110 N 1.95 2.94 -0.21 10.12 0.52 0.56 -0.82 118.94 134.00 1gnh s TRP 110 Ca 0.04 -0.93 -0.03 0.00 0.02 0.00 0.00 56.10 55.20 1gnh s TRP 110 Cb -0.13 -2.08 -0.00 0.00 -1.15 0.00 0.00 33.47 30.11 1gnh s TRP 110 CO -0.06 -0.52 -0.07 0.08 0.02 0.00 0.00 176.95 176.40 1gnh s VAL 111 N 1.37 3.18 -1.44 4.03 1.01 -0.24 -1.58 120.40 126.73 1gnh s VAL 111 Ca 0.04 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 1gnh s VAL 111 Cb -0.14 -2.43 0.05 0.00 0.00 0.00 0.00 36.38 33.85 1gnh s VAL 111 CO -0.03 0.44 0.98 0.47 0.00 0.00 0.00 175.10 176.97 1gnh n ASP 112 N 4.74 -4.39 0.00 3.32 8.00 0.92 -2.06 116.55 127.09 1gnh n ASP 112 Ca -0.19 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1gnh n ASP 112 Cb 0.51 -4.25 0.00 0.00 -0.02 0.00 0.00 41.12 37.36 1gnh n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gnh n GLY 113 N -1.72 2.33 3.45 0.44 0.00 -1.26 -5.01 105.19 103.42 1gnh n GLY 113 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1gnh n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gnh s LYS 114 N -0.04 3.58 0.30 1.61 1.02 -0.87 -4.94 119.74 120.39 1gnh s LYS 114 Ca 0.00 -0.56 -0.28 0.00 0.02 0.00 0.00 55.97 55.15 1gnh s LYS 114 Cb 0.00 -2.91 -0.09 0.00 -0.52 0.00 0.00 37.83 34.31 1gnh s LYS 114 CO 0.00 0.15 1.03 -1.25 -0.92 0.00 0.00 175.35 174.36 1gnh s PRO 115 N 0.60 4.60 0.49 -1.68 0.04 -1.26 -1.07 135.00 136.72 1gnh s PRO 115 Ca -0.03 1.63 0.02 0.00 0.04 0.00 0.00 61.00 62.66 1gnh s PRO 115 Cb -0.15 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.36 1gnh s PRO 115 CO 0.03 0.23 0.70 1.03 0.04 0.00 0.00 177.00 179.02 1gnh s ARG 116 N -1.63 2.76 0.88 4.56 1.81 -0.00 -4.95 118.95 122.38 1gnh s ARG 116 Ca 0.47 -0.78 -0.10 0.00 -1.72 0.00 0.00 55.73 53.60 1gnh s ARG 116 Cb -0.27 -2.57 0.13 0.00 -0.45 0.00 0.00 34.95 31.79 1gnh s ARG 116 CO 0.35 -0.48 1.13 0.08 -0.68 0.00 0.00 175.30 175.70 1gnh s VAL 117 N -2.61 2.40 0.10 3.52 1.01 -1.26 -4.53 120.40 119.02 1gnh s VAL 117 Ca 0.54 0.13 -0.24 0.00 0.00 0.00 0.00 61.98 62.40 1gnh s VAL 117 Cb -0.10 -2.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.93 1gnh s VAL 117 CO 0.37 -0.17 0.75 -0.13 0.00 0.00 0.00 175.10 175.92 1gnh s ARG 118 N -4.72 4.49 0.28 2.72 0.52 -1.26 -4.59 118.95 116.39 1gnh s ARG 118 Ca 0.65 1.06 0.06 0.00 -0.52 0.00 0.00 55.73 56.98 1gnh s ARG 118 Cb -0.21 -3.31 -0.06 0.00 0.52 0.00 0.00 34.95 31.89 1gnh s ARG 118 CO 0.58 0.44 -0.03 0.15 0.02 0.00 0.00 175.30 176.46 1gnh s LYS 119 N -0.62 1.55 -0.09 3.54 1.02 -0.82 -4.96 119.74 119.36 1gnh s LYS 119 Ca 0.36 -1.80 -0.02 0.00 0.02 0.00 0.00 55.97 54.53 1gnh s LYS 119 Cb -0.21 -1.04 -0.03 0.00 -0.52 0.00 0.00 37.83 36.02 1gnh s LYS 119 CO 0.24 -0.02 0.01 0.45 -0.92 0.00 0.00 175.35 175.10 1gnh s SER 120 N -3.44 5.28 -0.29 2.83 0.15 -1.26 -0.25 113.70 116.73 1gnh s SER 120 Ca 0.31 0.15 -0.15 0.00 0.70 0.00 0.00 55.95 56.95 1gnh s SER 120 Cb 0.05 -1.51 0.12 0.00 -1.71 0.00 0.00 66.02 62.97 1gnh s SER 120 CO 0.12 0.37 0.84 -0.22 1.20 0.00 0.00 173.24 175.55 1gnh s LEU 121 N -0.84 -0.74 -1.37 3.45 2.96 0.23 -4.93 118.68 117.44 1gnh s LEU 121 Ca 0.13 1.14 -0.02 0.00 -0.22 0.00 0.00 54.13 55.16 1gnh s LEU 121 Cb -0.11 2.02 0.01 0.00 0.50 0.00 0.00 46.19 48.61 1gnh s LEU 121 CO 0.02 -0.18 0.63 0.29 -1.32 0.00 0.00 176.35 175.80 1gnh n LYS 122 N 4.25 -4.37 -1.91 1.98 4.76 -1.26 -4.53 118.16 117.08 1gnh n LYS 122 Ca -0.17 0.54 -0.40 0.00 -2.87 0.00 0.00 58.31 55.41 1gnh n LYS 122 Cb 0.57 -4.98 0.01 0.00 -1.84 0.00 0.00 35.03 28.78 1gnh n LYS 122 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1gnh s LYS 123 N -6.26 3.77 0.00 1.97 2.20 -1.26 -2.13 119.74 118.04 1gnh s LYS 123 Ca 0.08 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 1gnh s LYS 123 Cb -0.04 -2.67 0.00 0.00 -1.51 0.00 0.00 37.83 33.61 1gnh s LYS 123 CO 0.84 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 175.54 1gnh n GLY 124 N 0.62 2.67 3.54 5.54 0.00 0.36 -4.97 105.19 112.95 1gnh n GLY 124 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1gnh n GLY 124 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gnh s TYR 125 N -1.74 1.25 -0.17 1.61 5.04 -0.90 -5.00 117.35 117.44 1gnh s TYR 125 Ca 0.00 0.93 -0.06 0.00 -2.44 0.00 0.00 57.07 55.50 1gnh s TYR 125 Cb 0.00 -3.17 0.08 0.00 0.35 0.00 0.00 41.96 39.22 1gnh s TYR 125 CO 0.00 -3.73 0.35 -0.08 -1.34 0.00 0.00 175.55 170.75 1gnh s THR 126 N -2.68 -0.55 0.25 4.34 -1.32 -1.26 -4.72 115.64 109.70 1gnh s THR 126 Ca 0.68 0.22 -0.30 0.00 -1.21 0.00 0.00 61.69 61.08 1gnh s THR 126 Cb -0.20 -0.57 -0.09 0.00 -1.51 0.00 0.00 72.50 70.13 1gnh s THR 126 CO 0.60 0.09 1.19 -0.69 -2.21 0.00 0.00 174.62 173.60 1gnh s VAL 127 N 2.53 3.36 0.41 5.08 1.01 -0.03 -4.92 120.40 127.84 1gnh s VAL 127 Ca -0.00 1.26 -0.26 0.00 0.00 0.00 0.00 61.98 62.98 1gnh s VAL 127 Cb -0.12 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 1gnh s VAL 127 CO -0.11 0.26 1.34 -0.83 0.00 0.00 0.00 175.10 175.76 1gnh s GLY 128 N -0.36 2.93 0.03 4.51 0.00 -1.26 -1.41 107.32 111.76 1gnh s GLY 128 Ca 0.49 1.30 -0.10 0.00 0.00 0.00 0.00 44.72 46.41 1gnh s GLY 128 CO 0.41 1.90 1.00 0.00 0.00 0.00 0.00 173.10 176.41 1gnh h ALA 129 N 2.67 0.01 -2.30 3.20 0.00 -1.92 -3.43 119.26 117.49 1gnh h ALA 129 Ca -0.50 -0.93 -0.67 0.00 0.00 0.00 0.00 54.91 52.81 1gnh h ALA 129 Cb 1.25 0.16 -0.17 0.00 0.00 0.00 0.00 17.79 19.03 1gnh h ALA 129 CO 0.63 0.88 -0.05 -1.83 0.00 0.00 0.00 179.25 178.87 1gnh s GLU 130 N -2.62 3.22 0.06 0.00 -1.05 -1.26 -4.64 118.70 112.42 1gnh s GLU 130 Ca -0.08 -0.54 -0.03 0.00 -0.15 0.00 0.00 54.97 54.17 1gnh s GLU 130 Cb 0.06 -3.95 -0.03 0.00 -0.44 0.00 0.00 34.13 29.77 1gnh s GLU 130 CO 0.91 -0.90 0.03 0.00 0.95 0.00 0.00 175.26 176.24 1gnh s ALA 131 N 2.45 0.34 -0.31 -0.84 0.00 -1.26 -4.54 121.76 117.60 1gnh s ALA 131 Ca 0.17 -1.07 -0.09 0.00 0.00 0.00 0.00 51.96 50.97 1gnh s ALA 131 Cb -0.16 0.35 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 1gnh s ALA 131 CO 0.16 -0.41 0.15 0.45 0.00 0.00 0.00 175.76 176.10 1gnh s SER 132 N -2.91 5.51 -0.30 0.00 0.15 0.80 -4.87 113.70 112.08 1gnh s SER 132 Ca 0.07 -0.54 -0.08 0.00 0.70 0.00 0.00 55.95 56.10 1gnh s SER 132 Cb 0.07 -1.99 -0.00 0.00 -1.71 0.00 0.00 66.02 62.39 1gnh s SER 132 CO -0.10 -0.19 0.12 -0.63 1.20 0.00 0.00 173.24 173.64 1gnh s ILE 133 N 1.60 4.34 0.01 6.45 1.01 -1.26 -0.60 121.20 132.75 1gnh s ILE 133 Ca 0.04 -0.51 0.07 0.00 0.00 0.00 0.00 60.65 60.25 1gnh s ILE 133 Cb -0.17 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 1gnh s ILE 133 CO 0.06 0.08 -0.23 -0.63 0.00 0.00 0.00 174.94 174.23 1gnh s ILE 134 N 1.57 1.79 -0.13 2.92 1.01 -0.18 -0.84 121.20 127.34 1gnh s ILE 134 Ca 0.04 -1.09 -0.03 0.00 0.00 0.00 0.00 60.65 59.57 1gnh s ILE 134 Cb -0.17 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 1gnh s ILE 134 CO 0.05 0.40 -0.04 -0.76 0.00 0.00 0.00 174.94 174.58 1gnh s LEU 135 N -0.82 3.26 0.00 2.97 1.02 0.23 -2.48 118.68 122.86 1gnh s LEU 135 Ca 0.09 -0.09 0.00 0.00 0.02 0.00 0.00 54.13 54.15 1gnh s LEU 135 Cb -0.09 -1.77 0.00 0.00 0.02 0.00 0.00 46.19 44.35 1gnh s LEU 135 CO 0.00 0.22 0.00 0.61 0.02 0.00 0.00 176.35 177.21 1gnh n GLY 136 N 3.18 2.44 3.26 -3.19 0.00 -1.26 -1.88 105.19 107.74 1gnh n GLY 136 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 1gnh n GLY 136 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gnh s GLN 137 N -0.52 1.09 -0.37 1.61 -1.52 -1.26 -1.04 119.66 117.64 1gnh s GLN 137 Ca 0.00 -1.40 -0.13 0.00 -1.95 0.00 0.00 55.36 51.88 1gnh s GLN 137 Cb 0.00 -0.78 0.01 0.00 -0.22 0.00 0.00 33.01 32.02 1gnh s GLN 137 CO 0.00 0.12 0.25 -2.00 -0.25 0.00 0.00 175.29 173.41 1gnh s GLU 138 N -3.38 3.12 0.12 2.91 -6.30 -1.26 -4.70 118.70 109.21 1gnh s GLU 138 Ca 0.15 -0.90 -0.30 0.00 -2.50 0.00 0.00 54.97 51.42 1gnh s GLU 138 Cb -0.00 -3.84 -0.07 0.00 0.00 0.00 0.00 34.13 30.22 1gnh s GLU 138 CO 0.02 -0.62 1.16 -0.65 0.02 0.00 0.00 175.26 175.19 1gnh s GLN 139 N 1.66 4.50 0.00 4.30 -0.21 -1.26 -4.01 119.66 124.63 1gnh s GLN 139 Ca 0.05 1.76 0.00 0.00 0.02 0.00 0.00 55.36 57.19 1gnh s GLN 139 Cb -0.18 -3.31 0.00 0.00 1.00 0.00 0.00 33.01 30.52 1gnh s GLN 139 CO 0.09 -0.12 0.74 -0.25 -2.12 0.00 0.00 175.29 173.63 1gnh n ASP 140 N 3.20 0.98 -3.55 5.90 8.00 -0.93 -4.71 116.55 125.43 1gnh n ASP 140 Ca 0.06 -1.49 -0.11 0.00 0.71 0.00 0.00 54.79 53.96 1gnh n ASP 140 Cb 0.46 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.52 1gnh n ASP 140 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1gnh s SER 141 N -0.49 -0.41 -0.64 -2.24 1.04 -1.03 -4.91 113.70 105.03 1gnh s SER 141 Ca 0.00 0.37 -0.30 0.00 0.48 0.00 0.00 55.95 56.50 1gnh s SER 141 Cb 0.00 0.35 -0.13 0.00 0.10 0.00 0.00 66.02 66.34 1gnh s SER 141 CO 0.00 -0.44 2.48 0.33 0.98 0.00 0.00 173.24 176.59 1gnh n PHE 142 N 0.56 1.15 -1.05 5.02 7.35 -1.26 -1.10 117.46 128.13 1gnh n PHE 142 Ca -0.11 0.24 -0.02 0.00 -0.76 0.00 0.00 57.45 56.80 1gnh n PHE 142 Cb 0.59 -2.53 -0.01 0.00 0.35 0.00 0.00 39.48 37.88 1gnh n PHE 142 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1gnh n GLY 143 N 6.29 0.54 0.00 7.13 0.00 -1.26 -4.97 105.19 112.92 1gnh n GLY 143 Ca 0.48 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1gnh n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gnh n GLY 144 N -2.39 2.23 2.80 -0.02 0.00 -0.26 -5.02 105.19 102.53 1gnh n GLY 144 Ca -0.02 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 1gnh n GLY 144 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gnh n ASN 145 N -0.36 -4.90 -4.68 1.61 4.13 -1.26 -2.20 115.26 107.61 1gnh n ASN 145 Ca 0.00 -0.52 -0.41 0.00 1.68 0.00 0.00 54.58 55.34 1gnh n ASN 145 Cb 0.00 -3.99 -0.05 0.00 -1.54 0.00 0.00 39.78 34.20 1gnh n ASN 145 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1gnh s PHE 146 N -3.29 3.45 -0.28 3.10 0.08 -1.26 -3.52 117.98 116.26 1gnh s PHE 146 Ca 0.29 1.20 -0.15 0.00 0.12 0.00 0.00 56.93 58.38 1gnh s PHE 146 Cb -0.04 -2.93 -0.03 0.00 -0.57 0.00 0.00 43.02 39.46 1gnh s PHE 146 CO 0.55 -0.15 0.39 -1.21 -0.10 0.00 0.00 175.22 174.70 1gnh s GLU 147 N 1.77 3.93 0.47 0.44 2.02 -1.26 -4.95 118.70 121.13 1gnh s GLU 147 Ca 0.36 -0.02 0.32 0.00 0.02 0.00 0.00 54.97 55.65 1gnh s GLU 147 Cb -0.17 -3.68 1.63 0.00 0.10 0.00 0.00 34.13 32.00 1gnh s GLU 147 CO 0.14 -0.34 1.96 0.78 0.02 0.00 0.00 175.26 177.82 1gnh h GLY 148 N 8.67 0.00 1.14 -1.39 0.00 -1.90 -1.35 103.07 108.24 1gnh h GLY 148 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1gnh h GLY 148 CO 0.66 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.94 1gnh n SER 149 N -2.65 0.00 -0.29 0.19 2.88 -1.26 -2.91 113.62 109.58 1gnh n SER 149 Ca -0.01 -0.68 0.04 0.00 -1.33 0.00 0.00 58.87 56.89 1gnh n SER 149 Cb 0.11 -0.07 0.05 0.00 -0.75 0.00 0.00 64.21 63.55 1gnh n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gnh n GLN 150 N -1.07 0.62 -1.94 -1.46 6.02 -0.51 -4.50 117.38 114.54 1gnh n GLN 150 Ca 0.19 -1.60 -0.31 0.00 -0.01 0.00 0.00 57.00 55.27 1gnh n GLN 150 Cb 0.12 -0.90 0.01 0.00 1.02 0.00 0.00 30.24 30.49 1gnh n GLN 150 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1gnh s SER 151 N -1.66 6.23 -0.16 1.08 0.15 -1.15 -1.51 113.70 116.68 1gnh s SER 151 Ca 0.12 1.46 -0.07 0.00 0.70 0.00 0.00 55.95 58.16 1gnh s SER 151 Cb 0.11 -2.48 -0.04 0.00 -1.71 0.00 0.00 66.02 61.90 1gnh s SER 151 CO 0.01 -0.87 0.09 -0.22 1.20 0.00 0.00 173.24 173.46 1gnh s LEU 152 N -5.01 4.02 -0.27 3.45 2.96 -0.21 -4.51 118.68 119.11 1gnh s LEU 152 Ca 0.56 0.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.71 1gnh s LEU 152 Cb -0.11 -2.01 0.07 0.00 0.50 0.00 0.00 46.19 44.64 1gnh s LEU 152 CO 0.50 0.25 -0.06 -0.69 -1.32 0.00 0.00 176.35 175.03 1gnh s VAL 153 N -0.07 2.01 -5.00 1.68 1.01 -1.26 -4.75 120.40 114.02 1gnh s VAL 153 Ca 0.08 -1.67 0.00 0.00 0.00 0.00 0.00 61.98 60.39 1gnh s VAL 153 Cb -0.12 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1gnh s VAL 153 CO 0.01 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.55 1gnh n GLY 154 N 4.46 0.05 3.60 4.51 0.00 -0.52 -4.23 105.19 113.06 1gnh n GLY 154 Ca -0.10 -1.19 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 1gnh n GLY 154 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gnh s ASP 155 N -4.00 4.50 -0.11 1.61 1.11 -0.73 -0.76 116.67 118.30 1gnh s ASP 155 Ca 0.00 -0.38 -0.09 0.00 0.18 0.00 0.00 52.55 52.26 1gnh s ASP 155 Cb 0.00 -0.89 0.03 0.00 1.07 0.00 0.00 42.92 43.13 1gnh s ASP 155 CO 0.00 0.16 0.29 -0.51 1.18 0.00 0.00 175.17 176.29 1gnh s ILE 156 N -1.32 -0.01 0.16 0.77 2.07 -0.37 -0.89 121.20 121.61 1gnh s ILE 156 Ca 0.23 0.03 -0.10 0.00 -1.41 0.00 0.00 60.65 59.40 1gnh s ILE 156 Cb -0.11 -0.42 0.04 0.00 0.13 0.00 0.00 42.46 42.10 1gnh s ILE 156 CO 0.15 0.01 0.51 0.61 -1.91 0.00 0.00 174.94 174.31 1gnh n GLY 157 N 3.27 1.16 4.02 1.50 0.00 0.26 -0.93 105.19 114.48 1gnh n GLY 157 Ca -0.16 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 1gnh n GLY 157 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gnh n ASN 158 N -1.14 -3.40 -4.71 1.61 5.03 -1.26 -0.55 115.26 110.83 1gnh n ASN 158 Ca -0.03 -0.90 -0.40 0.00 0.87 0.00 0.00 54.58 54.12 1gnh n ASN 158 Cb 0.33 -3.37 -0.04 0.00 -1.02 0.00 0.00 39.78 35.67 1gnh n ASN 158 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1gnh s VAL 159 N -3.41 5.02 0.04 2.41 0.11 -1.26 -3.93 120.40 119.39 1gnh s VAL 159 Ca 0.56 1.51 -0.02 0.00 -2.93 0.00 0.00 61.98 61.10 1gnh s VAL 159 Cb -0.29 -4.07 -0.02 0.00 -1.53 0.00 0.00 36.38 30.46 1gnh s VAL 159 CO 0.87 0.23 0.02 0.20 -3.33 0.00 0.00 175.10 173.09 1gnh s ASN 160 N 0.84 0.31 -0.13 3.54 -0.87 -0.60 -3.36 114.94 114.68 1gnh s ASN 160 Ca 0.39 -0.71 -0.09 0.00 -1.57 0.00 0.00 52.86 50.87 1gnh s ASN 160 Cb -0.18 0.19 0.04 0.00 -0.02 0.00 0.00 41.25 41.28 1gnh s ASN 160 CO 0.19 -0.50 0.33 -0.32 -2.57 0.00 0.00 177.10 174.22 1gnh s MET 161 N -2.90 0.34 0.21 -0.60 1.75 -0.55 -1.60 119.30 115.95 1gnh s MET 161 Ca -0.03 0.55 0.10 0.00 -1.25 0.00 0.00 55.69 55.07 1gnh s MET 161 Cb 0.01 0.06 -0.04 0.00 2.84 0.00 0.00 34.83 37.69 1gnh s MET 161 CO -0.06 -0.10 -0.12 -1.58 -0.65 0.00 0.00 175.02 172.50 1gnh s TRP 162 N 0.75 2.52 -2.02 4.11 0.51 0.60 -1.98 118.94 123.42 1gnh s TRP 162 Ca -0.05 -0.27 0.15 0.00 -2.12 0.00 0.00 56.10 53.82 1gnh s TRP 162 Cb -0.06 -1.19 0.44 0.00 -0.81 0.00 0.00 33.47 31.85 1gnh s TRP 162 CO -0.05 0.56 1.36 -0.40 -0.51 0.00 0.00 176.95 177.92 1gnh n ASP 163 N -0.19 2.58 -4.13 2.95 5.68 -1.26 -1.68 116.55 120.49 1gnh n ASP 163 Ca -0.09 -1.99 -0.17 0.00 -0.50 0.00 0.00 54.79 52.04 1gnh n ASP 163 Cb 0.57 -0.32 -0.10 0.00 -1.14 0.00 0.00 41.12 40.14 1gnh n ASP 163 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1gnh s PHE 164 N -1.37 1.49 -0.30 2.11 -0.71 -1.26 -4.19 117.98 113.75 1gnh s PHE 164 Ca 0.33 -1.31 -0.19 0.00 -1.04 0.00 0.00 56.93 54.71 1gnh s PHE 164 Cb 0.17 -0.81 -0.01 0.00 -1.21 0.00 0.00 43.02 41.16 1gnh s PHE 164 CO 0.22 -0.49 0.58 0.08 -1.34 0.00 0.00 175.22 174.28 1gnh s VAL 165 N -3.77 4.98 0.46 -2.49 1.01 -1.26 -3.29 120.40 116.04 1gnh s VAL 165 Ca 0.37 0.78 -0.24 0.00 0.00 0.00 0.00 61.98 62.89 1gnh s VAL 165 Cb 0.06 -3.95 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 1gnh s VAL 165 CO 0.15 -0.10 1.27 -0.76 0.00 0.00 0.00 175.10 175.66 1gnh s LEU 166 N 2.50 4.06 0.64 3.92 1.02 -1.26 -5.02 118.68 124.54 1gnh s LEU 166 Ca 0.23 2.56 -0.06 0.00 0.02 0.00 0.00 54.13 56.88 1gnh s LEU 166 Cb -0.15 -4.10 0.03 0.00 0.02 0.00 0.00 46.19 41.98 1gnh s LEU 166 CO 0.11 -1.04 0.95 -0.94 0.02 0.00 0.00 176.35 175.46 1gnh s SER 167 N -1.00 5.31 0.31 2.29 1.04 -1.26 -4.81 113.70 115.58 1gnh s SER 167 Ca 0.62 0.64 0.03 0.00 0.48 0.00 0.00 55.95 57.73 1gnh s SER 167 Cb -0.35 -1.50 0.62 0.00 0.10 0.00 0.00 66.02 64.88 1gnh s SER 167 CO 0.44 -1.27 1.87 -0.65 0.98 0.00 0.00 173.24 174.61 1gnh h PRO 168 N -0.35 0.90 -0.40 4.02 0.11 -1.98 0.19 132.00 134.49 1gnh h PRO 168 Ca -0.45 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 1gnh h PRO 168 Cb 1.28 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1gnh h PRO 168 CO 0.61 0.60 -0.21 -0.44 -0.21 0.00 0.00 178.00 178.34 1gnh h ASP 169 N 0.93 0.88 0.03 -2.05 3.32 -1.99 -0.70 116.42 116.84 1gnh h ASP 169 Ca 0.44 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1gnh h ASP 169 Cb 0.44 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1gnh h ASP 169 CO -0.21 1.10 -0.02 -0.33 -1.72 0.00 0.00 179.24 178.07 1gnh h GLU 170 N 0.67 -0.04 -0.55 3.56 5.08 -1.72 -1.17 114.58 120.41 1gnh h GLU 170 Ca 0.09 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.61 1gnh h GLU 170 Cb 0.78 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1gnh h GLU 170 CO 0.06 0.32 0.40 0.82 -1.00 0.00 0.00 179.01 179.62 1gnh h ILE 171 N -0.42 0.69 -0.03 3.13 2.04 -0.61 0.37 117.51 122.69 1gnh h ILE 171 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1gnh h ILE 171 Cb 0.39 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1gnh h ILE 171 CO 0.01 0.00 -0.14 -1.13 0.00 0.00 0.00 178.15 176.89 1gnh h ASN 172 N 0.00 0.18 -0.72 1.72 -0.73 -0.59 -2.50 115.58 112.95 1gnh h ASN 172 Ca 0.26 -0.64 -0.03 0.00 1.87 0.00 0.00 56.30 57.75 1gnh h ASN 172 Cb 1.06 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 39.57 1gnh h ASN 172 CO -0.00 0.80 0.32 0.71 -0.37 0.00 0.00 177.43 178.89 1gnh h THR 173 N -0.42 1.24 -0.48 -3.57 1.35 0.23 -0.36 112.91 110.90 1gnh h THR 173 Ca -0.01 -0.71 0.07 0.00 -0.55 0.00 0.00 66.41 65.21 1gnh h THR 173 Cb 0.79 0.33 -0.06 0.00 -1.73 0.00 0.00 68.15 67.48 1gnh h THR 173 CO 0.03 0.30 0.14 0.40 -0.25 0.00 0.00 175.52 176.14 1gnh h ILE 174 N 1.05 0.80 0.16 6.82 5.03 -1.09 0.14 117.51 130.43 1gnh h ILE 174 Ca 0.25 -0.10 -0.01 0.00 -0.12 0.00 0.00 64.86 64.88 1gnh h ILE 174 Cb 0.15 0.47 0.00 0.00 -3.03 0.00 0.00 36.82 34.41 1gnh h ILE 174 CO -0.03 0.06 -0.08 0.22 -0.68 0.00 0.00 178.15 177.64 1gnh h TYR 175 N 0.30 -0.20 0.00 1.37 3.20 -0.85 -2.87 116.97 117.92 1gnh h TYR 175 Ca 0.23 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1gnh h TYR 175 Cb 0.27 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1gnh h TYR 175 CO -0.18 -0.07 0.00 1.28 -1.64 0.00 0.00 178.16 177.55 1gnh n LEU 176 N -5.15 0.00 -1.10 2.82 4.32 -0.23 -4.89 117.00 112.77 1gnh n LEU 176 Ca -0.09 0.32 0.00 0.00 -0.02 0.00 0.00 56.01 56.23 1gnh n LEU 176 Cb 0.14 -0.32 0.00 0.00 -1.62 0.00 0.00 43.42 41.61 1gnh n LEU 176 CO 0.34 -0.16 0.00 0.61 -1.22 0.00 0.00 177.39 176.95 1gnh n GLY 177 N -0.03 0.75 3.09 -0.72 0.00 -0.02 -5.05 105.19 103.21 1gnh n GLY 177 Ca 0.06 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 1gnh n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gnh n GLY 178 N -1.10 2.34 3.84 -0.02 0.00 0.30 -5.02 105.19 105.53 1gnh n GLY 178 Ca 0.00 -2.24 -0.38 0.00 0.00 0.00 0.00 46.02 43.40 1gnh n GLY 178 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gnh s PRO 179 N -3.97 3.91 0.25 1.61 0.04 -1.26 -4.81 135.00 130.77 1gnh s PRO 179 Ca 0.38 0.40 -0.20 0.00 0.04 0.00 0.00 61.00 61.62 1gnh s PRO 179 Cb -0.03 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.32 1gnh s PRO 179 CO 0.24 0.69 0.67 -0.59 0.04 0.00 0.00 177.00 178.05 1gnh s PHE 180 N -1.07 -0.19 -0.27 0.56 -0.71 -1.26 -4.98 117.98 110.05 1gnh s PHE 180 Ca 0.24 -0.21 -0.02 0.00 -1.04 0.00 0.00 56.93 55.89 1gnh s PHE 180 Cb -0.17 0.62 0.09 0.00 -1.21 0.00 0.00 43.02 42.35 1gnh s PHE 180 CO 0.13 -1.14 0.08 -1.12 -1.34 0.00 0.00 175.22 171.84 1gnh s SER 181 N -2.90 3.58 0.87 1.98 0.01 -1.26 -5.13 113.70 110.84 1gnh s SER 181 Ca 0.10 -1.30 -0.11 0.00 1.31 0.00 0.00 55.95 55.95 1gnh s SER 181 Cb -0.04 -0.69 0.11 0.00 0.21 0.00 0.00 66.02 65.60 1gnh s SER 181 CO 0.03 -0.38 1.10 -2.84 0.41 0.00 0.00 173.24 171.56 1gnh s PRO 182 N 1.77 1.48 -0.05 12.44 0.02 -1.26 -5.00 135.00 144.41 1gnh s PRO 182 Ca 0.06 1.11 0.11 0.00 0.02 0.00 0.00 61.00 62.30 1gnh s PRO 182 Cb -0.17 -1.81 0.19 0.00 0.02 0.00 0.00 34.50 32.73 1gnh s PRO 182 CO -0.21 -2.17 1.09 0.27 -0.33 0.00 0.00 177.00 175.65 1gnh n ASN 183 N -3.87 0.86 0.07 2.53 6.94 -1.17 -4.89 115.26 115.73 1gnh n ASN 183 Ca 0.09 -2.40 0.00 0.00 -0.02 0.00 0.00 54.58 52.25 1gnh n ASN 183 Cb 0.54 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 1gnh n ASN 183 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1gnh n VAL 184 N -0.29 0.02 -4.94 3.53 0.31 -0.84 -4.75 118.33 111.37 1gnh n VAL 184 Ca 0.06 0.01 -0.33 0.00 -0.01 0.00 0.00 64.34 64.07 1gnh n VAL 184 Cb 0.78 -0.25 -0.16 0.00 -0.91 0.00 0.00 33.84 33.30 1gnh n VAL 184 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1gnh s LEU 185 N -5.89 2.39 -0.17 7.52 1.02 -1.00 -4.59 118.68 117.96 1gnh s LEU 185 Ca 0.00 -0.46 -0.00 0.00 0.02 0.00 0.00 54.13 53.69 1gnh s LEU 185 Cb 0.00 -1.51 0.04 0.00 0.02 0.00 0.00 46.19 44.74 1gnh s LEU 185 CO 0.00 0.15 -0.05 0.21 0.02 0.00 0.00 176.35 176.68 1gnh s ASN 186 N 0.42 2.84 0.62 2.29 3.84 -1.26 -1.49 114.94 122.20 1gnh s ASN 186 Ca -0.14 -0.67 0.40 0.00 0.21 0.00 0.00 52.86 52.66 1gnh s ASN 186 Cb -0.17 -0.92 2.07 0.00 -0.55 0.00 0.00 41.25 41.68 1gnh s ASN 186 CO 0.06 -0.18 2.26 -0.25 -2.79 0.00 0.00 177.10 176.20 1gnh h TRP 187 N 8.11 0.00 0.00 0.43 2.91 -1.94 -0.86 115.95 124.61 1gnh h TRP 187 Ca -0.24 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.78 1gnh h TRP 187 Cb 1.11 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.76 1gnh h TRP 187 CO 0.45 0.01 -0.40 0.00 -1.03 0.00 0.00 178.44 177.47 1gnh h ARG 188 N 0.00 0.00 -1.63 2.65 3.08 -1.91 -2.06 114.38 114.50 1gnh h ARG 188 Ca -0.00 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.61 1gnh h ARG 188 Cb 0.14 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.80 1gnh h ARG 188 CO 0.00 0.00 -1.17 0.00 -1.07 0.00 0.00 179.97 177.74 1gnh n ALA 189 N -1.89 2.31 -1.78 0.04 0.00 -0.48 -3.52 120.51 115.19 1gnh n ALA 189 Ca 0.04 -3.24 -0.40 0.00 0.00 0.00 0.00 53.44 49.84 1gnh n ALA 189 Cb 0.46 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 1gnh n ALA 189 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1gnh s LEU 190 N -2.63 4.64 -0.30 0.00 2.96 -0.45 -4.58 118.68 118.32 1gnh s LEU 190 Ca 0.36 1.91 0.03 0.00 -0.22 0.00 0.00 54.13 56.20 1gnh s LEU 190 Cb 0.38 -3.58 0.09 0.00 0.50 0.00 0.00 46.19 43.58 1gnh s LEU 190 CO -0.05 0.16 0.01 -0.75 -1.32 0.00 0.00 176.35 174.40 1gnh s LYS 191 N -1.19 1.58 0.41 1.98 2.20 -1.26 -1.04 119.74 122.41 1gnh s LYS 191 Ca 0.41 -1.54 0.05 0.00 -0.36 0.00 0.00 55.97 54.53 1gnh s LYS 191 Cb -0.26 -2.90 -0.02 0.00 -1.51 0.00 0.00 37.83 33.14 1gnh s LYS 191 CO 0.31 -0.81 0.17 1.52 -0.36 0.00 0.00 175.35 176.18 1gnh s TYR 192 N 1.10 1.78 -0.14 4.03 1.13 -1.26 -0.89 117.35 123.09 1gnh s TYR 192 Ca 0.04 -1.41 -0.05 0.00 -1.41 0.00 0.00 57.07 54.24 1gnh s TYR 192 Cb -0.19 -1.06 0.07 0.00 -1.10 0.00 0.00 41.96 39.68 1gnh s TYR 192 CO -0.09 -0.45 0.30 -2.00 -2.51 0.00 0.00 175.55 170.79 1gnh s GLU 193 N -3.61 0.20 0.21 -3.49 2.12 -0.18 -4.97 118.70 108.98 1gnh s GLU 193 Ca 0.26 0.78 -0.10 0.00 0.36 0.00 0.00 54.97 56.27 1gnh s GLU 193 Cb 0.02 0.03 -0.07 0.00 0.26 0.00 0.00 34.13 34.37 1gnh s GLU 193 CO 0.17 -0.26 0.54 0.08 -0.54 0.00 0.00 175.26 175.26 1gnh s VAL 194 N 2.26 4.93 -0.14 3.70 1.01 -1.26 -0.35 120.40 130.54 1gnh s VAL 194 Ca -0.01 0.51 -0.05 0.00 0.00 0.00 0.00 61.98 62.43 1gnh s VAL 194 Cb -0.12 -3.64 0.07 0.00 0.00 0.00 0.00 36.38 32.70 1gnh s VAL 194 CO -0.10 -0.01 0.29 -1.58 0.00 0.00 0.00 175.10 173.70 1gnh s GLN 195 N -2.66 0.18 0.66 2.72 2.00 -0.27 -4.97 119.66 117.33 1gnh s GLN 195 Ca 0.45 0.79 0.00 0.00 -2.00 0.00 0.00 55.36 54.60 1gnh s GLN 195 Cb -0.12 0.03 0.00 0.00 0.80 0.00 0.00 33.01 33.72 1gnh s GLN 195 CO 0.21 -0.27 0.00 0.41 -0.50 0.00 0.00 175.29 175.14 1gnh n GLY 196 N 5.29 -0.58 2.75 2.59 0.00 -1.26 -0.99 105.19 112.98 1gnh n GLY 196 Ca -0.08 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1gnh n GLY 196 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1gnh n GLU 197 N 0.00 3.28 -4.29 1.61 4.07 -1.26 -4.90 120.64 119.15 1gnh n GLU 197 Ca 0.00 -2.98 -0.20 0.00 -0.06 0.00 0.00 57.16 53.92 1gnh n GLU 197 Cb 0.00 -3.09 -0.16 0.00 -0.06 0.00 0.00 31.44 28.13 1gnh n GLU 197 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1gnh s VAL 198 N 1.84 0.67 0.31 6.31 0.11 -1.26 -4.33 120.40 124.05 1gnh s VAL 198 Ca 0.46 -0.24 0.10 0.00 -2.93 0.00 0.00 61.98 59.37 1gnh s VAL 198 Cb 0.13 -0.65 -0.06 0.00 -1.53 0.00 0.00 36.38 34.27 1gnh s VAL 198 CO -0.05 0.24 -0.12 -0.36 -3.33 0.00 0.00 175.10 171.48 1gnh s PHE 199 N 0.61 2.39 -0.29 1.54 0.40 -0.86 -4.94 117.98 116.83 1gnh s PHE 199 Ca -0.09 -0.41 -0.05 0.00 -0.60 0.00 0.00 56.93 55.78 1gnh s PHE 199 Cb -0.12 -1.22 0.02 0.00 0.51 0.00 0.00 43.02 42.20 1gnh s PHE 199 CO 0.01 0.63 0.04 0.99 0.70 0.00 0.00 175.22 177.59 1gnh s THR 200 N -2.54 3.58 0.28 0.64 2.01 -1.26 -0.57 115.64 117.78 1gnh s THR 200 Ca 0.32 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 61.48 1gnh s THR 200 Cb -0.01 -2.87 -0.06 0.00 0.01 0.00 0.00 72.50 69.57 1gnh s THR 200 CO 0.16 0.08 0.03 -0.54 -0.69 0.00 0.00 174.62 173.66 1gnh s LYS 201 N 1.43 1.50 0.30 4.92 -0.14 -0.77 -4.96 119.74 122.02 1gnh s LYS 201 Ca 0.01 -1.80 -0.29 0.00 -1.36 0.00 0.00 55.97 52.53 1gnh s LYS 201 Cb -0.17 -0.73 -0.10 0.00 -1.68 0.00 0.00 37.83 35.15 1gnh s LYS 201 CO 0.00 -0.15 1.40 -2.14 -0.76 0.00 0.00 175.35 173.71 1gnh s PRO 202 N -3.89 4.27 0.41 -1.68 0.02 -1.26 -0.83 135.00 132.04 1gnh s PRO 202 Ca 0.33 2.32 -0.26 0.00 0.02 0.00 0.00 61.00 63.41 1gnh s PRO 202 Cb 0.07 -3.07 -0.09 0.00 0.02 0.00 0.00 34.50 31.43 1gnh s PRO 202 CO 0.13 -0.36 1.33 1.14 -0.33 0.00 0.00 177.00 178.90 1gnh s GLN 203 N -1.10 3.93 0.05 5.54 -2.07 -0.60 -4.72 119.66 120.69 1gnh s GLN 203 Ca 0.55 2.21 0.10 0.00 -1.82 0.00 0.00 55.36 56.40 1gnh s GLN 203 Cb -0.42 -2.75 -0.21 0.00 -1.09 0.00 0.00 33.01 28.54 1gnh s GLN 203 CO 0.49 -0.54 0.99 -0.07 -1.32 0.00 0.00 175.29 174.84 1gnh h LEU 204 N 2.64 0.00-10.03 2.60 4.07 -1.92 -3.45 115.31 109.21 1gnh h LEU 204 Ca -0.50 0.00 -0.44 0.00 0.08 0.00 0.00 57.88 57.02 1gnh h LEU 204 Cb 1.25 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 1gnh h LEU 204 CO 0.62 0.98 0.34 -1.66 -1.08 0.00 0.00 178.44 177.64 1gnh s TRP 205 N -2.67 3.37 -2.00 1.13 -2.14 -1.26 -5.10 118.94 110.27 1gnh s TRP 205 Ca -0.02 1.64 0.30 0.00 2.66 0.00 0.00 56.10 60.68 1gnh s TRP 205 Cb 0.09 -2.86 1.78 0.00 -3.10 0.00 0.00 33.47 29.38 1gnh s TRP 205 CO 0.82 -0.06 2.11 -0.35 -2.66 0.00 0.00 176.95 176.81