#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 2.00 -0.73 5.09 2.01 -0.46 -4.87 115.64 118.68 1gnh s THR 2 Ca 0.00 -1.09 -0.23 0.00 0.31 0.00 0.00 61.69 60.68 1gnh s THR 2 Cb 0.00 -1.66 0.07 0.00 0.01 0.00 0.00 72.50 70.91 1gnh s THR 2 CO 0.00 0.57 1.09 -0.62 -0.69 0.00 0.00 174.62 174.96 1gnh s ASP 3 N -0.59 6.24 -0.00 3.53 -1.08 -1.23 -1.99 116.67 121.54 1gnh s ASP 3 Ca 0.10 -1.01 0.01 0.00 -0.52 0.00 0.00 52.55 51.12 1gnh s ASP 3 Cb -0.10 -2.46 0.04 0.00 -1.46 0.00 0.00 42.92 38.94 1gnh s ASP 3 CO -0.01 -1.50 0.83 0.23 0.52 0.00 0.00 175.17 175.25 1gnh n MET 4 N 8.05 1.13 -1.69 4.34 2.81 -0.80 -4.93 117.12 126.03 1gnh n MET 4 Ca 0.03 -0.14 -0.44 0.00 -1.81 0.00 0.00 57.70 55.34 1gnh n MET 4 Cb 0.47 -1.24 -0.02 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 -0.22 2.89 -0.34 7.83 7.64 -1.26 -1.67 113.62 128.48 1gnh n SER 5 Ca 0.01 1.16 -0.04 0.00 1.01 0.00 0.00 58.87 61.00 1gnh n SER 5 Cb 0.14 -1.46 -0.02 0.00 -1.01 0.00 0.00 64.21 61.86 1gnh n SER 5 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1gnh n ARG 6 N 1.74 -1.24 -4.50 1.43 5.12 -1.26 -4.99 116.66 112.96 1gnh n ARG 6 Ca 0.10 0.55 -0.25 0.00 -1.93 0.00 0.00 57.85 56.32 1gnh n ARG 6 Cb 0.33 -4.59 -0.10 0.00 -1.16 0.00 0.00 32.46 26.94 1gnh n ARG 6 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1gnh s LYS 7 N -1.94 1.73 -0.01 5.56 1.02 -0.67 -1.67 119.74 123.76 1gnh s LYS 7 Ca 0.00 -1.85 -0.11 0.00 0.02 0.00 0.00 55.97 54.04 1gnh s LYS 7 Cb 0.00 -1.70 0.01 0.00 -0.52 0.00 0.00 37.83 35.63 1gnh s LYS 7 CO 0.00 0.22 0.22 0.00 -0.92 0.00 0.00 175.35 174.87 1gnh s ALA 8 N -2.59 -0.54 0.02 5.17 0.00 -0.02 -4.47 121.76 119.32 1gnh s ALA 8 Ca 0.31 0.13 -0.20 0.00 0.00 0.00 0.00 51.96 52.19 1gnh s ALA 8 Cb -0.01 0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.11 1gnh s ALA 8 CO 0.15 -0.22 0.59 -0.06 0.00 0.00 0.00 175.76 176.22 1gnh s PHE 9 N -1.24 3.72 -0.14 0.00 0.08 -0.11 -1.86 117.98 118.43 1gnh s PHE 9 Ca -0.13 1.23 -0.00 0.00 0.12 0.00 0.00 56.93 58.15 1gnh s PHE 9 Cb -0.06 -2.58 0.02 0.00 -0.57 0.00 0.00 43.02 39.83 1gnh s PHE 9 CO 0.03 0.42 -0.11 0.54 -0.10 0.00 0.00 175.22 176.00 1gnh s VAL 10 N -0.45 1.32 -0.72 -0.44 0.11 0.16 -1.34 120.40 119.05 1gnh s VAL 10 Ca 0.31 -0.50 -0.15 0.00 -2.93 0.00 0.00 61.98 58.71 1gnh s VAL 10 Cb -0.19 -1.29 0.19 0.00 -1.53 0.00 0.00 36.38 33.56 1gnh s VAL 10 CO 0.18 0.39 0.66 -0.36 -3.33 0.00 0.00 175.10 172.65 1gnh s PHE 11 N 1.59 3.57 0.41 1.54 0.08 0.15 -2.29 117.98 123.04 1gnh s PHE 11 Ca 0.05 -1.74 0.11 0.00 0.12 0.00 0.00 56.93 55.46 1gnh s PHE 11 Cb -0.13 -3.80 0.87 0.00 -0.57 0.00 0.00 43.02 39.39 1gnh s PHE 11 CO -0.09 -1.00 1.96 -1.35 -0.10 0.00 0.00 175.22 174.64 1gnh h PRO 12 N 8.18 0.20 -4.28 0.24 0.11 -1.82 -1.01 132.00 133.62 1gnh h PRO 12 Ca -0.04 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.88 1gnh h PRO 12 Cb 1.06 -0.03 -0.16 0.00 0.11 0.00 0.00 31.00 31.98 1gnh h PRO 12 CO 0.86 0.30 -0.69 -1.59 -0.21 0.00 0.00 178.00 176.67 1gnh s LYS 13 N -4.81 0.60 0.04 1.05 -2.85 -1.26 -4.88 119.74 107.64 1gnh s LYS 13 Ca -0.05 -1.13 -0.31 0.00 -1.00 0.00 0.00 55.97 53.48 1gnh s LYS 13 Cb 0.16 0.11 -0.09 0.00 -2.06 0.00 0.00 37.83 35.94 1gnh s LYS 13 CO 0.72 -0.08 1.95 -0.85 0.10 0.00 0.00 175.35 177.19 1gnh n GLU 14 N 0.36 2.82 -4.35 1.78 0.28 -1.26 -4.90 120.64 115.37 1gnh n GLU 14 Ca -0.16 1.03 -0.19 0.00 -0.16 0.00 0.00 57.16 57.69 1gnh n GLU 14 Cb 0.60 -2.98 -0.10 0.00 1.43 0.00 0.00 31.44 30.40 1gnh n GLU 14 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1gnh s SER 15 N 4.19 1.57 -0.00 -1.84 1.04 -1.26 -5.00 113.70 112.40 1gnh s SER 15 Ca 0.88 -1.47 0.01 0.00 0.48 0.00 0.00 55.95 55.85 1gnh s SER 15 Cb -0.46 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 65.90 1gnh s SER 15 CO 0.42 -0.79 0.01 -0.67 0.98 0.00 0.00 173.24 173.19 1gnh n ASP 16 N -0.72 3.29 -0.01 7.02 2.03 -1.26 -1.73 116.55 125.17 1gnh n ASP 16 Ca -0.00 -0.17 0.05 0.00 0.52 0.00 0.00 54.79 55.19 1gnh n ASP 16 Cb 0.66 1.02 -0.08 0.00 -0.72 0.00 0.00 41.12 42.00 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 -1.35 0.03 -2.83 5.18 -2.24 -1.26 -4.84 114.28 106.96 1gnh n THR 17 Ca -0.00 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 1gnh n THR 17 Cb 0.01 0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 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 -3.19 7.35 -0.07 3.42 0.01 -1.26 -4.26 113.70 115.69 1gnh s SER 18 Ca -0.04 1.62 -0.32 0.00 1.31 0.00 0.00 55.95 58.52 1gnh s SER 18 Cb 0.06 -2.53 0.12 0.00 0.21 0.00 0.00 66.02 63.88 1gnh s SER 18 CO 0.41 -0.07 1.20 -0.72 0.41 0.00 0.00 173.24 174.47 1gnh s TYR 19 N 0.20 -0.11 -0.10 2.43 -0.85 -0.31 -4.71 117.35 113.91 1gnh s TYR 19 Ca 0.44 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 -0.31 -0.11 0.08 -1.52 0.00 0.00 175.55 173.95 1gnh s VAL 20 N -2.55 1.16 -0.16 -3.49 1.01 -0.84 -1.14 120.40 114.39 1gnh s VAL 20 Ca 0.11 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 1gnh s VAL 20 Cb 0.01 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 1gnh s VAL 20 CO -0.04 0.38 0.32 -0.55 0.00 0.00 0.00 175.10 175.20 1gnh s SER 21 N 1.18 6.46 -0.16 3.32 0.15 0.29 -0.72 113.70 124.22 1gnh s SER 21 Ca -0.04 0.54 -0.06 0.00 0.70 0.00 0.00 55.95 57.09 1gnh s SER 21 Cb -0.14 -2.19 -0.04 0.00 -1.71 0.00 0.00 66.02 61.94 1gnh s SER 21 CO -0.03 0.09 0.02 -0.76 1.20 0.00 0.00 173.24 173.76 1gnh s LEU 22 N 0.49 3.61 -0.36 3.45 1.02 -0.23 -0.95 118.68 125.72 1gnh s LEU 22 Ca 0.18 0.03 -0.12 0.00 0.02 0.00 0.00 54.13 54.23 1gnh s LEU 22 Cb -0.13 -1.89 0.00 0.00 0.02 0.00 0.00 46.19 44.19 1gnh s LEU 22 CO 0.05 0.20 0.23 -0.54 0.02 0.00 0.00 176.35 176.30 1gnh s LYS 23 N 0.21 3.17 -0.16 1.70 1.02 -0.20 -3.99 119.74 121.49 1gnh s LYS 23 Ca 0.02 -0.86 -0.03 0.00 0.02 0.00 0.00 55.97 55.12 1gnh s LYS 23 Cb -0.13 -3.78 -0.02 0.00 -0.52 0.00 0.00 37.83 33.38 1gnh s LYS 23 CO 0.01 -0.57 -0.05 0.00 -0.92 0.00 0.00 175.35 173.82 1gnh s ALA 24 N 1.65 2.93 -1.42 5.17 0.00 -1.26 -4.57 121.76 124.26 1gnh s ALA 24 Ca 0.04 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 1gnh s ALA 24 Cb -0.18 -1.52 0.06 0.00 0.00 0.00 0.00 23.12 21.48 1gnh s ALA 24 CO 0.08 0.17 2.32 -0.35 0.00 0.00 0.00 175.76 177.99 1gnh n PRO 25 N 3.62 3.56 -3.19 0.00 -0.04 -1.26 -4.96 135.00 132.73 1gnh n PRO 25 Ca -0.17 -2.91 -0.39 0.00 -0.04 0.00 0.00 63.50 59.98 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 0.35 4.48 0.00 1.53 2.96 -1.26 -4.96 118.68 121.79 1gnh s LEU 26 Ca 0.51 1.28 0.00 0.00 -0.22 0.00 0.00 54.13 55.70 1gnh s LEU 26 Cb 0.14 -2.98 0.00 0.00 0.50 0.00 0.00 46.19 43.85 1gnh s LEU 26 CO -0.06 0.17 0.00 0.35 -1.32 0.00 0.00 176.35 175.50 1gnh n THR 27 N 2.21 0.00 -3.43 3.68 -2.24 -1.26 -4.79 114.28 108.45 1gnh n THR 27 Ca -0.08 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.34 1gnh n THR 27 Cb 0.51 -1.29 -0.06 0.00 -2.10 0.00 0.00 70.33 67.39 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 -2.00 3.96 0.43 -0.78 -0.14 -1.26 -4.94 119.74 115.01 1gnh s LYS 28 Ca 0.00 0.46 -0.23 0.00 -1.36 0.00 0.00 55.97 54.83 1gnh s LYS 28 Cb 0.00 -3.10 -0.08 0.00 -1.68 0.00 0.00 37.83 32.96 1gnh s LYS 28 CO 0.00 0.60 1.09 -1.25 -0.76 0.00 0.00 175.35 175.03 1gnh s PRO 29 N -1.47 3.99 0.05 -1.68 0.04 -1.26 -4.67 135.00 130.00 1gnh s PRO 29 Ca 0.30 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 1gnh s PRO 29 Cb -0.16 -2.46 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 1gnh s PRO 29 CO 0.17 -0.31 1.12 -0.51 0.04 0.00 0.00 177.00 177.51 1gnh s LEU 30 N -2.84 4.38 0.00 -3.56 2.01 -0.61 -4.89 118.68 113.16 1gnh s LEU 30 Ca 0.61 1.92 0.11 0.00 0.01 0.00 0.00 54.13 56.77 1gnh s LEU 30 Cb -0.24 -3.58 0.05 0.00 0.01 0.00 0.00 46.19 42.44 1gnh s LEU 30 CO 0.29 -0.38 0.78 0.29 1.01 0.00 0.00 176.35 178.34 1gnh n LYS 31 N 3.77 1.12 -3.61 1.70 4.76 -1.26 -0.79 118.16 123.85 1gnh n LYS 31 Ca 0.07 -0.96 -0.01 0.00 -2.87 0.00 0.00 58.31 54.55 1gnh n LYS 31 Cb 0.48 -1.17 -0.01 0.00 -1.84 0.00 0.00 35.03 32.48 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 -1.11 -2.19 -0.18 7.82 0.00 -1.26 -1.10 121.76 123.74 1gnh s ALA 32 Ca 0.11 1.11 -0.35 0.00 0.00 0.00 0.00 51.96 52.83 1gnh s ALA 32 Cb 0.09 0.14 0.14 0.00 0.00 0.00 0.00 23.12 23.48 1gnh s ALA 32 CO 0.19 -0.86 1.21 -0.59 0.00 0.00 0.00 175.76 175.71 1gnh s PHE 33 N -2.38 -0.13 -0.04 0.00 -0.12 -0.77 -4.23 117.98 110.31 1gnh s PHE 33 Ca 0.12 0.07 -0.01 0.00 -0.05 0.00 0.00 56.93 57.07 1gnh s PHE 33 Cb 0.03 0.52 0.03 0.00 -0.63 0.00 0.00 43.02 42.96 1gnh s PHE 33 CO -0.04 -0.21 0.07 0.99 -0.05 0.00 0.00 175.22 175.98 1gnh s THR 34 N -2.42 -0.07 -0.07 -4.49 2.01 -0.82 -1.90 115.64 107.88 1gnh s THR 34 Ca 0.10 0.23 0.01 0.00 0.31 0.00 0.00 61.69 62.33 1gnh s THR 34 Cb -0.01 -0.14 0.02 0.00 0.01 0.00 0.00 72.50 72.38 1gnh s THR 34 CO -0.05 0.09 -0.07 0.54 -0.69 0.00 0.00 174.62 174.45 1gnh s VAL 35 N 1.21 0.81 0.14 3.82 0.11 -0.37 -0.68 120.40 125.45 1gnh s VAL 35 Ca -0.08 -0.23 0.11 0.00 -2.93 0.00 0.00 61.98 58.85 1gnh s VAL 35 Cb -0.12 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 33.86 1gnh s VAL 35 CO -0.04 0.30 -0.26 0.00 -3.33 0.00 0.00 175.10 171.78 1gnh s LEU 37 N -2.19 -0.31 -0.08 0.00 0.05 -0.38 -1.55 118.68 114.23 1gnh s LEU 37 Ca 0.15 -0.25 0.04 0.00 0.05 0.00 0.00 54.13 54.12 1gnh s LEU 37 Cb -0.09 2.28 -0.00 0.00 -2.05 0.00 0.00 46.19 46.32 1gnh s LEU 37 CO 0.07 -0.90 -0.22 -2.28 -0.55 0.00 0.00 176.35 172.47 1gnh s HIS 38 N -3.41 2.31 0.05 3.48 2.46 0.06 -1.42 115.29 118.82 1gnh s HIS 38 Ca 0.08 -0.84 -0.01 0.00 0.47 0.00 0.00 55.06 54.76 1gnh s HIS 38 Cb -0.02 -1.55 -0.04 0.00 -0.13 0.00 0.00 32.58 30.85 1gnh s HIS 38 CO -0.03 -0.32 -0.03 -0.59 -2.47 0.00 0.00 174.74 171.30 1gnh s PHE 39 N 0.20 0.50 -0.25 3.88 -0.71 -0.49 -0.56 117.98 120.55 1gnh s PHE 39 Ca -0.13 -1.03 -0.02 0.00 -1.04 0.00 0.00 56.93 54.72 1gnh s PHE 39 Cb -0.16 -0.37 0.14 0.00 -1.21 0.00 0.00 43.02 41.42 1gnh s PHE 39 CO 0.06 -0.37 0.38 -0.47 -1.34 0.00 0.00 175.22 173.49 1gnh s TYR 40 N -3.76 -0.86 0.16 3.49 5.04 -0.06 -1.23 117.35 120.13 1gnh s TYR 40 Ca 0.05 0.72 -0.00 0.00 -2.44 0.00 0.00 57.07 55.40 1gnh s TYR 40 Cb 0.07 -0.02 -0.04 0.00 0.35 0.00 0.00 41.96 42.32 1gnh s TYR 40 CO -0.09 -0.78 0.06 -0.08 -1.34 0.00 0.00 175.55 173.32 1gnh s THR 41 N 2.54 0.24 -1.10 4.34 -1.32 -1.26 -1.75 115.64 117.33 1gnh s THR 41 Ca 0.12 -1.95 -0.07 0.00 -1.21 0.00 0.00 61.69 58.58 1gnh s THR 41 Cb -0.15 -2.18 0.29 0.00 -1.51 0.00 0.00 72.50 68.94 1gnh s THR 41 CO -0.19 -0.35 1.20 1.21 -2.21 0.00 0.00 174.62 174.28 1gnh n GLU 42 N -0.18 3.76 -0.37 7.08 2.13 -1.26 -4.90 120.64 126.89 1gnh n GLU 42 Ca -0.04 -4.49 -0.04 0.00 0.66 0.00 0.00 57.16 53.25 1gnh n GLU 42 Cb 0.64 -2.54 -0.04 0.00 0.27 0.00 0.00 31.44 29.77 1gnh n GLU 42 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1gnh n LEU 43 N 2.31 -0.45 0.00 4.31 -0.00 -1.26 -4.85 117.00 117.06 1gnh n LEU 43 Ca 0.24 -0.22 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 1gnh n LEU 43 Cb 0.37 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.64 1gnh n LEU 43 CO 0.53 -0.41 0.00 -1.54 -0.00 0.00 0.00 177.39 175.97 1gnh n SER 44 N 1.44 0.00 -3.92 1.45 3.41 -1.26 -4.97 113.62 109.77 1gnh n SER 44 Ca 0.13 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.48 1gnh n SER 44 Cb 0.07 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.16 1gnh n SER 44 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1gnh n SER 45 N 0.00 -2.74 0.13 4.04 7.64 -1.26 -4.74 113.62 116.69 1gnh n SER 45 Ca 0.00 -0.23 0.19 0.00 1.01 0.00 0.00 58.87 59.84 1gnh n SER 45 Cb 0.00 -0.80 0.73 0.00 -1.01 0.00 0.00 64.21 63.13 1gnh n SER 45 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1gnh h THR 46 N -2.23 0.27 -2.01 0.44 2.02 -2.01 -3.39 112.91 106.01 1gnh h THR 46 Ca -0.37 0.00 -0.50 0.00 0.77 0.00 0.00 66.41 66.30 1gnh h THR 46 Cb 1.06 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 1gnh h THR 46 CO 0.25 0.00 1.41 0.00 0.37 0.00 0.00 175.52 177.54 1gnh s ARG 47 N -4.49 2.63 0.92 6.66 1.04 -1.26 -4.76 118.95 119.69 1gnh s ARG 47 Ca -0.04 0.94 -0.12 0.00 -1.04 0.00 0.00 55.73 55.47 1gnh s ARG 47 Cb 0.14 -4.40 0.20 0.00 -2.04 0.00 0.00 34.95 28.84 1gnh s ARG 47 CO 0.48 -2.70 1.25 0.20 -0.04 0.00 0.00 175.30 174.49 1gnh s GLY 48 N 8.68 1.79 0.15 3.88 0.00 -1.26 -4.78 107.32 115.78 1gnh s GLY 48 Ca 0.76 -1.42 0.07 0.00 0.00 0.00 0.00 44.72 44.13 1gnh s GLY 48 CO 0.24 -0.67 -0.15 -0.19 0.00 0.00 0.00 173.10 172.33 1gnh s TYR 49 N -3.73 1.57 -0.04 1.90 2.02 -0.44 -4.97 117.35 113.66 1gnh s TYR 49 Ca 0.73 -0.54 -0.26 0.00 -0.37 0.00 0.00 57.07 56.63 1gnh s TYR 49 Cb -0.03 -0.79 -0.03 0.00 -0.40 0.00 0.00 41.96 40.70 1gnh s TYR 49 CO 0.51 0.23 0.80 0.45 -1.57 0.00 0.00 175.55 175.97 1gnh s SER 50 N -2.68 7.12 -0.23 2.29 0.15 -1.26 -2.07 113.70 117.03 1gnh s SER 50 Ca 0.13 1.36 -0.17 0.00 0.70 0.00 0.00 55.95 57.97 1gnh s SER 50 Cb -0.04 -2.47 -0.14 0.00 -1.71 0.00 0.00 66.02 61.66 1gnh s SER 50 CO 0.05 -0.17 -0.09 -0.38 1.20 0.00 0.00 173.24 173.84 1gnh n ILE 51 N 3.84 1.52 -3.78 6.45 5.41 -0.04 -4.24 119.36 128.52 1gnh n ILE 51 Ca 0.01 -0.12 -0.19 0.00 1.00 0.00 0.00 62.75 63.46 1gnh n ILE 51 Cb 0.51 -2.05 -0.17 0.00 -0.71 0.00 0.00 39.64 37.22 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 -2.45 0.25 -0.27 1.39 5.36 -1.05 -4.21 117.98 117.00 1gnh s PHE 52 Ca -0.31 0.08 0.02 0.00 -0.96 0.00 0.00 56.93 55.76 1gnh s PHE 52 Cb 0.09 -0.49 0.07 0.00 -0.34 0.00 0.00 43.02 42.35 1gnh s PHE 52 CO 0.50 -0.19 -0.04 0.45 -1.46 0.00 0.00 175.22 174.49 1gnh s SER 53 N 1.64 4.21 -0.37 6.13 0.15 -1.02 -1.13 113.70 123.31 1gnh s SER 53 Ca -0.01 -1.47 -0.08 0.00 0.70 0.00 0.00 55.95 55.08 1gnh s SER 53 Cb -0.13 -1.34 0.04 0.00 -1.71 0.00 0.00 66.02 62.89 1gnh s SER 53 CO -0.03 -0.27 0.17 -0.47 1.20 0.00 0.00 173.24 173.84 1gnh s TYR 54 N 1.24 3.27 0.12 3.44 6.14 -0.00 -1.15 117.35 130.41 1gnh s TYR 54 Ca -0.02 -1.29 0.10 0.00 0.64 0.00 0.00 57.07 56.49 1gnh s TYR 54 Cb -0.19 -2.46 -0.04 0.00 0.42 0.00 0.00 41.96 39.69 1gnh s TYR 54 CO -0.08 -0.73 -0.22 0.00 0.64 0.00 0.00 175.55 175.17 1gnh s ALA 55 N 1.46 2.55 0.35 3.97 0.00 0.16 -1.84 121.76 128.41 1gnh s ALA 55 Ca 0.00 -1.40 0.09 0.00 0.00 0.00 0.00 51.96 50.65 1gnh s ALA 55 Cb -0.20 -0.53 -0.06 0.00 0.00 0.00 0.00 23.12 22.32 1gnh s ALA 55 CO 0.04 0.57 -0.05 0.99 0.00 0.00 0.00 175.76 177.31 1gnh s THR 56 N -1.11 2.32 0.16 0.00 2.01 0.42 -0.16 115.64 119.28 1gnh s THR 56 Ca 0.16 -2.11 -0.15 0.00 0.31 0.00 0.00 61.69 59.91 1gnh s THR 56 Cb -0.10 -2.74 0.03 0.00 0.01 0.00 0.00 72.50 69.70 1gnh s THR 56 CO 0.08 -0.17 1.77 0.11 -0.69 0.00 0.00 174.62 175.73 1gnh h LYS 57 N 1.92 0.65 -0.03 4.92 6.56 -1.99 -3.07 116.57 125.52 1gnh h LYS 57 Ca -0.42 -0.07 -0.22 0.00 -1.06 0.00 0.00 60.65 58.88 1gnh h LYS 57 Cb 1.25 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 1gnh h LYS 57 CO 0.71 0.50 -0.89 -0.09 -2.06 0.00 0.00 179.45 177.61 1gnh h ARG 58 N 0.62 0.46 -3.80 3.15 1.12 -1.96 -3.43 114.38 110.53 1gnh h ARG 58 Ca 0.17 -0.46 -0.52 0.00 -1.11 0.00 0.00 59.98 58.06 1gnh h ARG 58 Cb 0.03 0.12 -0.39 0.00 -0.01 0.00 0.00 29.97 29.72 1gnh h ARG 58 CO -0.03 1.10 -0.77 -1.14 -3.11 0.00 0.00 179.97 176.02 1gnh s GLN 59 N -3.39 0.93 0.43 0.20 2.00 -1.16 -5.01 119.66 113.65 1gnh s GLN 59 Ca -0.06 -0.37 0.21 0.00 -2.00 0.00 0.00 55.36 53.14 1gnh s GLN 59 Cb 0.09 -1.86 0.95 0.00 0.80 0.00 0.00 33.01 32.99 1gnh s GLN 59 CO 0.87 -0.50 1.87 0.38 -0.50 0.00 0.00 175.29 177.40 1gnh h ASP 60 N 8.21 0.00 -2.27 6.67 2.03 -1.84 0.12 116.42 129.34 1gnh h ASP 60 Ca -0.19 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.49 1gnh h ASP 60 Cb 1.12 0.00 -0.41 0.00 -0.83 0.00 0.00 39.33 39.21 1gnh h ASP 60 CO 0.34 0.28 -0.48 0.59 -1.03 0.00 0.00 179.24 178.94 1gnh n ASN 61 N -3.68 4.43 -0.08 4.15 5.03 -1.26 -4.12 115.26 119.73 1gnh n ASN 61 Ca -0.01 -3.58 -0.11 0.00 0.87 0.00 0.00 54.58 51.75 1gnh n ASN 61 Cb 0.39 -0.66 -0.04 0.00 -1.02 0.00 0.00 39.78 38.45 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 3.61 0.41 -2.74 3.52 4.57 -1.40 -1.62 114.58 120.94 1gnh h GLU 62 Ca 0.18 -0.10 -0.16 0.00 -1.18 0.00 0.00 59.36 58.10 1gnh h GLU 62 Cb 0.56 -0.05 -0.30 0.00 -0.16 0.00 0.00 28.75 28.80 1gnh h GLU 62 CO 0.87 0.52 -0.45 -1.50 -1.18 0.00 0.00 179.01 177.26 1gnh s ILE 63 N -5.26 -0.43 -0.06 2.32 1.10 -0.90 0.77 121.20 118.75 1gnh s ILE 63 Ca -0.14 0.21 -0.02 0.00 -0.51 0.00 0.00 60.65 60.19 1gnh s ILE 63 Cb 0.08 -0.53 0.04 0.00 0.15 0.00 0.00 42.46 42.19 1gnh s ILE 63 CO 0.73 0.09 0.13 -0.22 -2.11 0.00 0.00 174.94 173.56 1gnh s LEU 64 N 2.29 0.81 -0.23 8.50 2.96 0.11 -0.82 118.68 132.30 1gnh s LEU 64 Ca -0.02 0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 54.10 1gnh s LEU 64 Cb -0.12 0.31 -0.02 0.00 0.50 0.00 0.00 46.19 46.86 1gnh s LEU 64 CO -0.10 -0.14 0.02 -0.63 -1.32 0.00 0.00 176.35 174.18 1gnh s ILE 65 N 1.11 4.00 -0.03 6.68 1.01 -0.29 -0.86 121.20 132.82 1gnh s ILE 65 Ca -0.09 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1gnh s ILE 65 Cb -0.11 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.53 1gnh s ILE 65 CO -0.05 0.39 -0.04 0.12 0.00 0.00 0.00 174.94 175.36 1gnh s PHE 66 N 1.35 0.61 -0.07 3.97 5.36 -0.41 -0.86 117.98 127.94 1gnh s PHE 66 Ca 0.05 -0.14 0.02 0.00 -0.96 0.00 0.00 56.93 55.90 1gnh s PHE 66 Cb -0.15 -0.53 0.01 0.00 -0.34 0.00 0.00 43.02 42.01 1gnh s PHE 66 CO 0.01 -0.13 -0.12 -0.46 -1.46 0.00 0.00 175.22 173.06 1gnh s TRP 67 N 0.65 1.49 0.01 10.12 -0.00 -0.88 0.45 118.94 130.78 1gnh s TRP 67 Ca -0.08 -0.56 0.05 0.00 -0.00 0.00 0.00 56.10 55.51 1gnh s TRP 67 Cb -0.11 -1.09 -0.02 0.00 -0.00 0.00 0.00 33.47 32.25 1gnh s TRP 67 CO -0.00 -0.29 -0.15 0.45 -0.00 0.00 0.00 176.95 176.96 1gnh s SER 68 N 0.69 1.77 0.08 5.86 0.15 -1.09 -1.33 113.70 119.83 1gnh s SER 68 Ca -0.14 -0.35 -0.22 0.00 0.70 0.00 0.00 55.95 55.94 1gnh s SER 68 Cb -0.16 -0.16 -0.08 0.00 -1.71 0.00 0.00 66.02 63.91 1gnh s SER 68 CO 0.03 0.13 1.35 0.50 1.20 0.00 0.00 173.24 176.46 1gnh h LYS 69 N 5.40 -0.32 -1.44 5.44 3.64 -1.85 -0.49 116.57 126.95 1gnh h LYS 69 Ca -0.37 0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 58.83 1gnh h LYS 69 Cb 1.17 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.96 1gnh h LYS 69 CO 0.47 -0.21 0.26 -0.40 -2.27 0.00 0.00 179.45 177.30 1gnh n ASP 70 N -4.42 5.13 0.06 4.20 5.68 -1.26 -3.98 116.55 121.95 1gnh n ASP 70 Ca -0.03 -2.74 0.00 0.00 -0.50 0.00 0.00 54.79 51.51 1gnh n ASP 70 Cb 0.23 -0.92 0.00 0.00 -1.14 0.00 0.00 41.12 39.30 1gnh n ASP 70 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1gnh n ILE 71 N 0.45 0.00 0.00 2.12 5.41 -1.05 -5.15 119.36 121.14 1gnh n ILE 71 Ca 0.20 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.95 1gnh n ILE 71 Cb 0.67 -0.47 0.00 0.00 -0.71 0.00 0.00 39.64 39.13 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 1.33 0.34 3.73 7.39 0.00 -0.22 -4.55 105.19 113.22 1gnh n GLY 72 Ca 0.00 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.83 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 0.00 3.43 -0.38 1.61 2.02 0.48 -2.65 117.35 121.86 1gnh s TYR 73 Ca 0.00 0.41 -0.03 0.00 -0.37 0.00 0.00 57.07 57.08 1gnh s TYR 73 Cb 0.00 -2.21 0.09 0.00 -0.40 0.00 0.00 41.96 39.44 1gnh s TYR 73 CO 0.00 0.28 0.15 0.45 -1.57 0.00 0.00 175.55 174.86 1gnh s SER 74 N 0.38 5.17 -0.31 2.29 0.15 0.17 -0.31 113.70 121.25 1gnh s SER 74 Ca 0.11 -1.78 -0.11 0.00 0.70 0.00 0.00 55.95 54.87 1gnh s SER 74 Cb -0.12 -1.80 -0.03 0.00 -1.71 0.00 0.00 66.02 62.36 1gnh s SER 74 CO -0.00 -0.46 0.19 0.12 1.20 0.00 0.00 173.24 174.29 1gnh s PHE 75 N 1.19 3.20 -0.10 3.44 5.36 -0.69 -1.29 117.98 129.09 1gnh s PHE 75 Ca 0.04 -0.22 0.03 0.00 -0.96 0.00 0.00 56.93 55.82 1gnh s PHE 75 Cb -0.22 -2.39 0.01 0.00 -0.34 0.00 0.00 43.02 40.08 1gnh s PHE 75 CO -0.03 -0.32 -0.17 -0.08 -1.46 0.00 0.00 175.22 173.16 1gnh s THR 76 N 1.70 1.58 -0.09 0.12 -1.32 -0.04 -1.90 115.64 115.68 1gnh s THR 76 Ca 0.06 -0.72 0.01 0.00 -1.21 0.00 0.00 61.69 59.83 1gnh s THR 76 Cb -0.17 -1.41 0.02 0.00 -1.51 0.00 0.00 72.50 69.43 1gnh s THR 76 CO 0.09 0.46 -0.09 0.54 -2.21 0.00 0.00 174.62 173.41 1gnh s VAL 77 N 0.71 1.02 -0.48 5.08 0.11 -0.82 0.08 120.40 126.09 1gnh s VAL 77 Ca -0.12 -0.33 -0.02 0.00 -2.93 0.00 0.00 61.98 58.58 1gnh s VAL 77 Cb -0.16 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.69 1gnh s VAL 77 CO 0.03 0.35 0.20 0.61 -3.33 0.00 0.00 175.10 172.96 1gnh n GLY 78 N 4.50 0.31 3.60 6.54 0.00 0.23 -3.05 105.19 117.33 1gnh n GLY 78 Ca -0.17 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.99 2.57 3.65 -0.02 0.00 -0.61 -4.98 105.19 104.81 1gnh n GLY 79 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.71 6.24 0.37 1.61 0.01 -1.17 -5.09 113.70 112.96 1gnh s SER 80 Ca 0.00 0.27 -0.02 0.00 1.31 0.00 0.00 55.95 57.51 1gnh s SER 80 Cb 0.00 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 1gnh s SER 80 CO 0.00 -0.03 0.61 -0.70 0.41 0.00 0.00 173.24 173.53 1gnh s GLU 81 N 1.38 3.53 -0.04 12.44 2.12 -1.26 -1.94 118.70 134.92 1gnh s GLU 81 Ca 0.13 -0.13 -0.18 0.00 0.36 0.00 0.00 54.97 55.15 1gnh s GLU 81 Cb -0.15 -2.58 0.03 0.00 0.26 0.00 0.00 34.13 31.70 1gnh s GLU 81 CO 0.07 0.07 0.40 -1.50 -0.54 0.00 0.00 175.26 173.75 1gnh s ILE 82 N -2.39 0.04 -0.03 -3.70 2.07 -0.80 -4.96 121.20 111.43 1gnh s ILE 82 Ca 0.43 -0.33 0.07 0.00 -1.41 0.00 0.00 60.65 59.41 1gnh s ILE 82 Cb -0.10 -0.69 -0.02 0.00 0.13 0.00 0.00 42.46 41.78 1gnh s ILE 82 CO 0.37 -0.18 -0.24 -0.76 -1.91 0.00 0.00 174.94 172.22 1gnh s LEU 83 N -1.13 2.14 -0.21 8.50 1.02 -1.26 -1.70 118.68 126.04 1gnh s LEU 83 Ca -0.12 -0.44 -0.02 0.00 0.02 0.00 0.00 54.13 53.58 1gnh s LEU 83 Cb -0.04 -1.37 0.06 0.00 0.02 0.00 0.00 46.19 44.86 1gnh s LEU 83 CO 0.05 0.32 0.03 -0.36 0.02 0.00 0.00 176.35 176.41 1gnh s PHE 84 N -0.60 1.28 -0.11 0.29 0.08 0.58 -5.01 117.98 114.49 1gnh s PHE 84 Ca 0.10 -1.08 -0.05 0.00 0.12 0.00 0.00 56.93 56.02 1gnh s PHE 84 Cb -0.10 -1.18 -0.04 0.00 -0.57 0.00 0.00 43.02 41.13 1gnh s PHE 84 CO -0.01 -0.67 0.06 -1.83 -0.10 0.00 0.00 175.22 172.68 1gnh s GLU 85 N 1.77 3.30 -0.21 0.44 1.03 -1.26 0.18 118.70 123.95 1gnh s GLU 85 Ca -0.00 -0.30 -0.05 0.00 0.03 0.00 0.00 54.97 54.65 1gnh s GLU 85 Cb -0.17 -3.00 -0.02 0.00 -0.80 0.00 0.00 34.13 30.14 1gnh s GLU 85 CO -0.10 0.66 -0.01 0.14 -1.33 0.00 0.00 175.26 174.62 1gnh s VAL 86 N -0.74 3.80 0.00 1.83 -7.23 -1.26 -4.91 120.40 111.89 1gnh s VAL 86 Ca 0.12 -0.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.93 1gnh s VAL 86 Cb -0.12 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.10 1gnh s VAL 86 CO 0.03 0.42 0.20 -0.81 -0.31 0.00 0.00 175.10 174.63 1gnh n PRO 87 N 4.40 0.00 -1.92 4.82 -0.04 -1.26 -4.70 135.00 136.29 1gnh n PRO 87 Ca -0.17 0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 62.93 1gnh n PRO 87 Cb 0.52 -0.70 -0.03 0.00 -0.04 0.00 0.00 33.50 33.25 1gnh n PRO 87 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1gnh s GLU 88 N -0.39 4.18 -0.60 0.54 2.12 -1.26 -4.95 118.70 118.33 1gnh s GLU 88 Ca 0.00 2.31 -0.23 0.00 0.36 0.00 0.00 54.97 57.42 1gnh s GLU 88 Cb 0.00 -3.90 0.06 0.00 0.26 0.00 0.00 34.13 30.55 1gnh s GLU 88 CO 0.00 -0.83 0.91 0.54 -0.54 0.00 0.00 175.26 175.34 1gnh s VAL 89 N 3.69 4.42 -0.17 3.70 0.11 -1.26 -5.01 120.40 125.88 1gnh s VAL 89 Ca 0.76 -0.17 -0.18 0.00 -2.93 0.00 0.00 61.98 59.46 1gnh s VAL 89 Cb -0.37 -4.58 -0.04 0.00 -1.53 0.00 0.00 36.38 29.86 1gnh s VAL 89 CO 0.33 -1.25 0.50 0.28 -3.33 0.00 0.00 175.10 171.62 1gnh s THR 90 N 3.82 5.14 -0.91 5.04 -1.32 -1.26 -5.01 115.64 121.14 1gnh s THR 90 Ca 0.24 0.95 -0.18 0.00 -1.21 0.00 0.00 61.69 61.49 1gnh s THR 90 Cb -0.16 -3.83 0.14 0.00 -1.51 0.00 0.00 72.50 67.15 1gnh s THR 90 CO 0.13 0.24 1.07 0.54 -2.21 0.00 0.00 174.62 174.40 1gnh s VAL 91 N 1.21 4.85 0.09 5.08 0.11 -1.26 -4.91 120.40 125.57 1gnh s VAL 91 Ca 0.25 -1.69 -0.27 0.00 -2.93 0.00 0.00 61.98 57.34 1gnh s VAL 91 Cb -0.15 -4.73 0.09 0.00 -1.53 0.00 0.00 36.38 30.05 1gnh s VAL 91 CO 0.10 -1.44 1.10 0.00 -3.33 0.00 0.00 175.10 171.53 1gnh s ALA 92 N 2.34 -1.89 0.61 1.54 0.00 -1.26 -5.15 121.76 117.95 1gnh s ALA 92 Ca 0.30 0.33 -0.19 0.00 0.00 0.00 0.00 51.96 52.41 1gnh s ALA 92 Cb -0.06 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 1gnh s ALA 92 CO -0.09 -1.05 1.26 -2.14 0.00 0.00 0.00 175.76 173.74 1gnh s PRO 93 N -2.91 2.82 0.03 0.00 0.02 -1.26 -4.78 135.00 128.92 1gnh s PRO 93 Ca 0.13 1.97 0.04 0.00 0.02 0.00 0.00 61.00 63.16 1gnh s PRO 93 Cb 0.01 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 1gnh s PRO 93 CO -0.00 -1.36 -0.11 0.54 -0.33 0.00 0.00 177.00 175.73 1gnh s VAL 94 N -1.48 0.87 -0.13 3.83 0.11 -0.36 -5.00 120.40 118.24 1gnh s VAL 94 Ca 0.79 -0.86 0.02 0.00 -2.93 0.00 0.00 61.98 59.01 1gnh s VAL 94 Cb -0.34 -0.81 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 1gnh s VAL 94 CO 0.37 -0.04 -0.20 -2.28 -3.33 0.00 0.00 175.10 169.62 1gnh s HIS 95 N -0.80 2.67 0.06 1.54 2.46 -1.26 -1.39 115.29 118.57 1gnh s HIS 95 Ca -0.00 -1.11 0.07 0.00 0.47 0.00 0.00 55.06 54.48 1gnh s HIS 95 Cb -0.07 -1.80 -0.03 0.00 -0.13 0.00 0.00 32.58 30.56 1gnh s HIS 95 CO 0.01 -0.48 -0.18 0.96 -2.47 0.00 0.00 174.74 172.58 1gnh s ILE 96 N 0.60 1.44 -0.03 0.89 -4.36 -0.51 -0.13 121.20 119.10 1gnh s ILE 96 Ca -0.11 -1.25 0.02 0.00 -0.26 0.00 0.00 60.65 59.04 1gnh s ILE 96 Cb -0.16 -1.30 0.01 0.00 1.25 0.00 0.00 42.46 42.26 1gnh s ILE 96 CO 0.03 0.01 -0.06 0.00 0.24 0.00 0.00 174.94 175.16 1gnh s THR 98 N 0.57 0.33 0.02 0.00 -1.32 -0.49 -0.50 115.64 114.25 1gnh s THR 98 Ca -0.08 -0.48 -0.02 0.00 -1.21 0.00 0.00 61.69 59.91 1gnh s THR 98 Cb -0.11 -0.34 -0.02 0.00 -1.51 0.00 0.00 72.50 70.52 1gnh s THR 98 CO 0.00 -0.10 0.01 -0.94 -2.21 0.00 0.00 174.62 171.39 1gnh s SER 99 N -0.62 0.24 0.02 8.08 1.04 -0.78 -1.23 113.70 120.44 1gnh s SER 99 Ca -0.03 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1gnh s SER 99 Cb -0.05 0.15 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 1gnh s SER 99 CO -0.00 -0.38 -0.03 0.86 0.98 0.00 0.00 173.24 174.66 1gnh s TRP 100 N -1.97 0.29 -0.14 5.02 -0.00 -0.80 -1.76 118.94 119.58 1gnh s TRP 100 Ca -0.11 -0.37 -0.01 0.00 -0.00 0.00 0.00 56.10 55.60 1gnh s TRP 100 Cb -0.06 -0.19 0.04 0.00 -0.00 0.00 0.00 33.47 33.26 1gnh s TRP 100 CO -0.02 -0.12 -0.02 -2.00 -0.00 0.00 0.00 176.95 174.79 1gnh s GLU 101 N -1.06 1.03 0.20 5.86 2.12 -1.14 -1.84 118.70 123.87 1gnh s GLU 101 Ca -0.10 -0.27 -0.11 0.00 0.36 0.00 0.00 54.97 54.85 1gnh s GLU 101 Cb -0.07 -1.65 0.19 0.00 0.26 0.00 0.00 34.13 32.85 1gnh s GLU 101 CO -0.00 -0.41 1.80 1.03 -0.54 0.00 0.00 175.26 177.13 1gnh h SER 102 N 8.22 0.47 -0.58 -1.70 0.87 -1.40 0.28 113.55 119.71 1gnh h SER 102 Ca -0.22 0.03 0.17 0.00 -1.23 0.00 0.00 61.79 60.54 1gnh h SER 102 Cb 1.12 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 1gnh h SER 102 CO 0.35 0.32 0.57 0.00 -0.53 0.00 0.00 176.83 177.53 1gnh h ALA 103 N 1.31 2.36 0.00 6.23 0.00 -1.90 0.57 119.26 127.82 1gnh h ALA 103 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1gnh h ALA 103 Cb 0.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1gnh h ALA 103 CO -0.17 -0.87 -0.39 -1.13 0.00 0.00 0.00 179.25 176.70 1gnh n SER 104 N -3.78 1.93 0.00 0.00 3.41 -1.09 -4.81 113.62 109.29 1gnh n SER 104 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1gnh n SER 104 Cb 0.79 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 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 1.01 0.84 3.68 5.00 0.00 0.97 -4.76 105.19 111.93 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 -3.33 3.76 -0.11 -0.61 1.01 -1.25 0.32 121.20 121.00 1gnh s ILE 106 Ca 0.00 1.07 0.02 0.00 0.00 0.00 0.00 60.65 61.74 1gnh s ILE 106 Cb 0.00 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 1gnh s ILE 106 CO 0.00 -0.04 -0.19 0.54 0.00 0.00 0.00 174.94 175.26 1gnh s VAL 107 N 2.92 2.56 0.07 2.92 0.11 0.81 -2.88 120.40 126.92 1gnh s VAL 107 Ca 0.65 -0.85 0.05 0.00 -2.93 0.00 0.00 61.98 58.90 1gnh s VAL 107 Cb -0.30 -2.02 -0.04 0.00 -1.53 0.00 0.00 36.38 32.48 1gnh s VAL 107 CO 0.25 0.55 -0.04 -1.61 -3.33 0.00 0.00 175.10 170.92 1gnh s GLU 108 N 0.23 2.44 -0.08 1.54 2.02 -0.72 -2.03 118.70 122.10 1gnh s GLU 108 Ca -0.12 -0.85 -0.02 0.00 0.02 0.00 0.00 54.97 54.00 1gnh s GLU 108 Cb -0.16 -2.47 0.03 0.00 0.10 0.00 0.00 34.13 31.63 1gnh s GLU 108 CO 0.07 0.55 0.01 0.12 0.02 0.00 0.00 175.26 176.03 1gnh s PHE 109 N -1.20 0.61 -0.20 1.61 5.36 -1.26 -1.87 117.98 121.03 1gnh s PHE 109 Ca 0.22 -0.17 -0.03 0.00 -0.96 0.00 0.00 56.93 55.99 1gnh s PHE 109 Cb -0.11 -0.78 -0.01 0.00 -0.34 0.00 0.00 43.02 41.78 1gnh s PHE 109 CO 0.14 -0.34 -0.06 -1.58 -1.46 0.00 0.00 175.22 171.92 1gnh s TRP 110 N 1.99 2.93 -0.20 10.12 0.52 0.34 -0.89 118.94 133.76 1gnh s TRP 110 Ca 0.05 -0.92 -0.03 0.00 0.02 0.00 0.00 56.10 55.22 1gnh s TRP 110 Cb -0.13 -2.05 -0.01 0.00 -1.15 0.00 0.00 33.47 30.14 1gnh s TRP 110 CO -0.05 -0.50 -0.07 0.08 0.02 0.00 0.00 176.95 176.42 1gnh s VAL 111 N 1.27 3.16 -1.44 4.03 1.01 -0.09 -1.53 120.40 126.81 1gnh s VAL 111 Ca 0.03 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 1gnh s VAL 111 Cb -0.14 -2.41 0.05 0.00 0.00 0.00 0.00 36.38 33.87 1gnh s VAL 111 CO -0.03 0.45 0.98 0.47 0.00 0.00 0.00 175.10 176.98 1gnh n ASP 112 N 4.59 -4.38 0.00 3.32 8.00 0.81 -1.95 116.55 126.95 1gnh n ASP 112 Ca -0.19 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1gnh n ASP 112 Cb 0.51 -4.21 0.00 0.00 -0.02 0.00 0.00 41.12 37.40 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 2.23 3.48 0.44 0.00 -1.26 -5.01 105.19 103.36 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 -0.07 3.66 0.30 1.61 1.02 -0.82 -4.94 119.74 120.49 1gnh s LYS 114 Ca 0.00 -0.52 -0.28 0.00 0.02 0.00 0.00 55.97 55.20 1gnh s LYS 114 Cb 0.00 -2.98 -0.09 0.00 -0.52 0.00 0.00 37.83 34.24 1gnh s LYS 114 CO 0.00 0.16 0.98 -1.25 -0.92 0.00 0.00 175.35 174.32 1gnh s PRO 115 N 0.59 4.64 0.46 -1.68 0.04 -1.26 -0.91 135.00 136.88 1gnh s PRO 115 Ca -0.02 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.54 1gnh s PRO 115 Cb -0.14 -3.00 0.01 0.00 0.04 0.00 0.00 34.50 31.41 1gnh s PRO 115 CO 0.02 0.30 0.66 1.03 0.04 0.00 0.00 177.00 179.05 1gnh s ARG 116 N -1.71 2.83 0.87 4.56 1.81 -0.06 -4.94 118.95 122.30 1gnh s ARG 116 Ca 0.47 -0.83 -0.10 0.00 -1.72 0.00 0.00 55.73 53.55 1gnh s ARG 116 Cb -0.24 -2.61 0.12 0.00 -0.45 0.00 0.00 34.95 31.77 1gnh s ARG 116 CO 0.30 -0.39 1.13 0.08 -0.68 0.00 0.00 175.30 175.74 1gnh s VAL 117 N -2.53 2.45 0.09 3.52 1.01 -1.26 -4.52 120.40 119.16 1gnh s VAL 117 Ca 0.52 0.15 -0.26 0.00 0.00 0.00 0.00 61.98 62.39 1gnh s VAL 117 Cb -0.10 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.90 1gnh s VAL 117 CO 0.36 -0.19 0.80 -0.13 0.00 0.00 0.00 175.10 175.94 1gnh s ARG 118 N -4.73 4.55 0.28 2.72 0.52 -1.26 -4.60 118.95 116.44 1gnh s ARG 118 Ca 0.65 1.15 0.07 0.00 -0.52 0.00 0.00 55.73 57.08 1gnh s ARG 118 Cb -0.21 -3.33 -0.06 0.00 0.52 0.00 0.00 34.95 31.87 1gnh s ARG 118 CO 0.57 0.36 -0.07 0.15 0.02 0.00 0.00 175.30 176.34 1gnh s LYS 119 N -0.38 1.58 -0.10 3.54 1.02 -0.86 -4.96 119.74 119.58 1gnh s LYS 119 Ca 0.39 -1.80 -0.03 0.00 0.02 0.00 0.00 55.97 54.55 1gnh s LYS 119 Cb -0.22 -1.22 -0.03 0.00 -0.52 0.00 0.00 37.83 35.84 1gnh s LYS 119 CO 0.25 0.06 0.02 0.45 -0.92 0.00 0.00 175.35 175.21 1gnh s SER 120 N -3.46 5.39 -0.29 2.83 0.15 -1.26 -0.13 113.70 116.93 1gnh s SER 120 Ca 0.30 0.17 -0.15 0.00 0.70 0.00 0.00 55.95 56.96 1gnh s SER 120 Cb 0.03 -1.61 0.12 0.00 -1.71 0.00 0.00 66.02 62.85 1gnh s SER 120 CO 0.12 0.35 0.82 -0.22 1.20 0.00 0.00 173.24 175.51 1gnh s LEU 121 N -0.72 -0.78 -1.37 3.45 2.96 0.15 -4.93 118.68 117.43 1gnh s LEU 121 Ca 0.12 1.20 -0.02 0.00 -0.22 0.00 0.00 54.13 55.21 1gnh s LEU 121 Cb -0.12 2.08 0.02 0.00 0.50 0.00 0.00 46.19 48.67 1gnh s LEU 121 CO 0.02 -0.18 0.67 0.29 -1.32 0.00 0.00 176.35 175.83 1gnh n LYS 122 N 4.31 -4.54 -1.89 1.98 4.76 -1.26 -4.53 118.16 116.98 1gnh n LYS 122 Ca -0.17 0.56 -0.39 0.00 -2.87 0.00 0.00 58.31 55.43 1gnh n LYS 122 Cb 0.57 -5.05 0.01 0.00 -1.84 0.00 0.00 35.03 28.72 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 -6.23 3.66 0.00 1.97 2.20 -1.26 -2.04 119.74 118.03 1gnh s LYS 123 Ca 0.11 2.28 0.00 0.00 -0.36 0.00 0.00 55.97 58.00 1gnh s LYS 123 Cb -0.06 -2.59 0.00 0.00 -1.51 0.00 0.00 37.83 33.67 1gnh s LYS 123 CO 0.84 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 175.45 1gnh n GLY 124 N 0.62 2.50 3.52 5.54 0.00 0.19 -4.97 105.19 112.60 1gnh n GLY 124 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.71 1.10 -0.17 1.61 5.04 -0.87 -5.00 117.35 117.34 1gnh s TYR 125 Ca 0.00 0.90 -0.05 0.00 -2.44 0.00 0.00 57.07 55.47 1gnh s TYR 125 Cb 0.00 -3.16 0.08 0.00 0.35 0.00 0.00 41.96 39.23 1gnh s TYR 125 CO 0.00 -3.83 0.34 -0.08 -1.34 0.00 0.00 175.55 170.64 1gnh s THR 126 N -2.66 -0.53 0.27 4.34 -1.32 -1.26 -4.72 115.64 109.76 1gnh s THR 126 Ca 0.68 0.19 -0.29 0.00 -1.21 0.00 0.00 61.69 61.05 1gnh s THR 126 Cb -0.19 -0.58 -0.09 0.00 -1.51 0.00 0.00 72.50 70.13 1gnh s THR 126 CO 0.60 0.06 1.18 -0.69 -2.21 0.00 0.00 174.62 173.57 1gnh s VAL 127 N 2.51 3.29 0.45 5.08 1.01 0.03 -4.92 120.40 127.84 1gnh s VAL 127 Ca 0.01 1.23 -0.25 0.00 0.00 0.00 0.00 61.98 62.98 1gnh s VAL 127 Cb -0.12 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 32.39 1gnh s VAL 127 CO -0.11 0.27 1.31 -0.83 0.00 0.00 0.00 175.10 175.74 1gnh s GLY 128 N -0.50 2.90 0.03 4.51 0.00 -1.26 -1.58 107.32 111.42 1gnh s GLY 128 Ca 0.48 1.25 -0.12 0.00 0.00 0.00 0.00 44.72 46.33 1gnh s GLY 128 CO 0.43 1.81 1.01 0.00 0.00 0.00 0.00 173.10 176.34 1gnh h ALA 129 N 2.31 -0.06 -2.31 3.20 0.00 -1.92 -3.43 119.26 117.05 1gnh h ALA 129 Ca -0.50 -0.90 -0.67 0.00 0.00 0.00 0.00 54.91 52.85 1gnh h ALA 129 Cb 1.26 0.16 -0.16 0.00 0.00 0.00 0.00 17.79 19.05 1gnh h ALA 129 CO 0.61 0.81 -0.04 -1.83 0.00 0.00 0.00 179.25 178.80 1gnh s GLU 130 N -2.61 3.30 0.07 0.00 -1.05 -1.26 -4.63 118.70 112.51 1gnh s GLU 130 Ca -0.08 -0.46 -0.03 0.00 -0.15 0.00 0.00 54.97 54.25 1gnh s GLU 130 Cb 0.05 -3.92 -0.03 0.00 -0.44 0.00 0.00 34.13 29.79 1gnh s GLU 130 CO 0.92 -0.86 0.03 0.00 0.95 0.00 0.00 175.26 176.29 1gnh s ALA 131 N 2.47 0.38 -0.28 -0.84 0.00 -1.26 -4.55 121.76 117.67 1gnh s ALA 131 Ca 0.18 -1.10 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 1gnh s ALA 131 Cb -0.15 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 1gnh s ALA 131 CO 0.16 -0.41 0.11 0.45 0.00 0.00 0.00 175.76 176.06 1gnh s SER 132 N -2.92 5.32 -0.29 0.00 0.15 0.78 -4.88 113.70 111.87 1gnh s SER 132 Ca 0.08 -0.43 -0.09 0.00 0.70 0.00 0.00 55.95 56.21 1gnh s SER 132 Cb 0.07 -1.95 -0.01 0.00 -1.71 0.00 0.00 66.02 62.42 1gnh s SER 132 CO -0.09 -0.13 0.12 -0.63 1.20 0.00 0.00 173.24 173.70 1gnh s ILE 133 N 1.60 4.43 0.02 6.45 1.01 -1.26 -0.67 121.20 132.78 1gnh s ILE 133 Ca 0.05 -0.38 0.07 0.00 0.00 0.00 0.00 60.65 60.39 1gnh s ILE 133 Cb -0.16 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.08 1gnh s ILE 133 CO 0.05 0.15 -0.22 -0.63 0.00 0.00 0.00 174.94 174.29 1gnh s ILE 134 N 1.60 1.74 -0.11 2.92 1.01 -0.30 -1.06 121.20 126.99 1gnh s ILE 134 Ca 0.05 -1.09 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 1gnh s ILE 134 Cb -0.16 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 1gnh s ILE 134 CO 0.05 0.35 -0.05 -0.76 0.00 0.00 0.00 174.94 174.53 1gnh s LEU 135 N -0.88 3.23 0.00 2.97 1.02 0.10 -2.42 118.68 122.69 1gnh s LEU 135 Ca 0.08 -0.07 0.00 0.00 0.02 0.00 0.00 54.13 54.17 1gnh s LEU 135 Cb -0.09 -1.74 0.00 0.00 0.02 0.00 0.00 46.19 44.38 1gnh s LEU 135 CO 0.01 0.27 0.00 0.61 0.02 0.00 0.00 176.35 177.26 1gnh n GLY 136 N 2.85 0.75 3.61 -3.19 0.00 -1.26 -1.98 105.19 105.97 1gnh n GLY 136 Ca -0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 1gnh n GLY 136 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gnh s GLN 137 N -0.64 0.36 0.80 1.61 0.74 -1.26 -0.71 119.66 120.56 1gnh s GLN 137 Ca 0.00 0.16 -0.11 0.00 0.05 0.00 0.00 55.36 55.46 1gnh s GLN 137 Cb 0.00 0.17 0.07 0.00 1.10 0.00 0.00 33.01 34.36 1gnh s GLN 137 CO 0.00 -0.10 1.09 -2.00 -0.55 0.00 0.00 175.29 173.73 1gnh s GLU 138 N -0.76 2.03 -0.18 1.67 2.12 -1.26 -4.58 118.70 117.74 1gnh s GLU 138 Ca 0.03 1.06 -0.02 0.00 0.36 0.00 0.00 54.97 56.40 1gnh s GLU 138 Cb -0.02 -1.88 0.05 0.00 0.26 0.00 0.00 34.13 32.55 1gnh s GLU 138 CO -0.04 -1.77 0.02 -1.14 -0.54 0.00 0.00 175.26 171.78 1gnh s GLN 139 N -4.92 0.79 -0.58 4.30 0.74 -1.26 -4.99 119.66 113.75 1gnh s GLN 139 Ca 0.62 -0.39 0.05 0.00 0.05 0.00 0.00 55.36 55.68 1gnh s GLN 139 Cb -0.17 -1.97 0.20 0.00 1.10 0.00 0.00 33.01 32.16 1gnh s GLN 139 CO 0.56 -0.57 0.51 -0.25 -0.55 0.00 0.00 175.29 174.99 1gnh n ASP 140 N 5.02 1.87 0.00 6.67 8.00 -1.26 -4.51 116.55 132.34 1gnh n ASP 140 Ca -0.09 -2.97 0.00 0.00 0.71 0.00 0.00 54.79 52.44 1gnh n ASP 140 Cb 0.47 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 1gnh n ASP 140 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1gnh n SER 141 N 1.91 0.00 -0.75 -2.24 7.64 -1.26 -2.82 113.62 116.09 1gnh n SER 141 Ca 0.25 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1gnh n SER 141 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1gnh n SER 141 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1gnh n PHE 142 N -0.25 0.00 -1.31 1.43 1.16 -1.26 -4.93 117.46 112.29 1gnh n PHE 142 Ca 0.00 -0.06 0.15 0.00 -1.87 0.00 0.00 57.45 55.67 1gnh n PHE 142 Cb 0.00 -0.08 -0.07 0.00 -1.61 0.00 0.00 39.48 37.72 1gnh n PHE 142 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1gnh n GLY 143 N 0.62 -2.56 0.00 4.97 0.00 -1.13 -5.00 105.19 102.09 1gnh n GLY 143 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -4.07 0.23 3.81 -0.02 0.00 -1.26 -5.12 105.19 98.76 1gnh n GLY 144 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1gnh n GLY 144 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gnh s ASN 145 N -0.19 7.03 0.10 1.61 0.02 -1.26 -4.97 114.94 117.29 1gnh s ASN 145 Ca 0.00 1.73 -0.15 0.00 -1.02 0.00 0.00 52.86 53.42 1gnh s ASN 145 Cb 0.00 -2.55 -0.07 0.00 0.02 0.00 0.00 41.25 38.65 1gnh s ASN 145 CO 0.00 -0.29 1.45 0.15 0.02 0.00 0.00 177.10 178.43 1gnh h PHE 146 N 2.23 0.78 -2.49 2.20 3.57 -2.05 -3.45 116.94 117.73 1gnh h PHE 146 Ca -0.48 -0.21 -0.52 0.00 3.53 0.00 0.00 57.97 60.29 1gnh h PHE 146 Cb 1.18 -0.17 -0.14 0.00 2.79 0.00 0.00 35.95 39.61 1gnh h PHE 146 CO 0.62 0.91 -0.67 -1.21 -2.23 0.00 0.00 178.31 175.73 1gnh s GLU 147 N -4.53 1.62 0.94 1.11 2.02 -1.26 -5.14 118.70 113.46 1gnh s GLU 147 Ca -0.13 -1.84 -0.16 0.00 0.02 0.00 0.00 54.97 52.87 1gnh s GLU 147 Cb 0.09 -1.25 0.04 0.00 0.10 0.00 0.00 34.13 33.11 1gnh s GLU 147 CO 0.81 0.04 -0.24 0.41 0.02 0.00 0.00 175.26 176.30 1gnh n GLY 148 N -0.64 -2.34 0.09 -1.39 0.00 -1.26 -4.97 105.19 94.67 1gnh n GLY 148 Ca -0.05 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 1gnh n GLY 148 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gnh n SER 149 N 0.49 0.80 -1.99 1.61 7.64 -1.26 -5.07 113.62 115.84 1gnh n SER 149 Ca 0.02 0.31 -0.00 0.00 1.01 0.00 0.00 58.87 60.20 1gnh n SER 149 Cb 0.44 0.09 -0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1gnh n SER 149 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1gnh n GLN 150 N -3.02 -3.78 -1.99 1.43 -0.06 -1.26 -4.79 117.38 103.91 1gnh n GLN 150 Ca -0.22 2.88 -0.31 0.00 -2.00 0.00 0.00 57.00 57.35 1gnh n GLN 150 Cb 1.07 -3.59 0.00 0.00 -4.06 0.00 0.00 30.24 23.67 1gnh n GLN 150 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 1gnh s SER 151 N -0.44 6.18 0.42 1.69 0.01 -0.71 -4.73 113.70 116.13 1gnh s SER 151 Ca -0.00 1.53 -0.26 0.00 1.31 0.00 0.00 55.95 58.52 1gnh s SER 151 Cb 0.00 -2.49 -0.09 0.00 0.21 0.00 0.00 66.02 63.65 1gnh s SER 151 CO 0.01 -0.90 1.45 -0.22 0.41 0.00 0.00 173.24 174.00 1gnh s LEU 152 N -4.85 4.20 -0.26 2.44 2.96 0.11 -4.62 118.68 118.66 1gnh s LEU 152 Ca 0.57 2.98 0.02 0.00 -0.22 0.00 0.00 54.13 57.48 1gnh s LEU 152 Cb -0.12 -3.82 0.07 0.00 0.50 0.00 0.00 46.19 42.82 1gnh s LEU 152 CO 0.46 -1.05 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.70 1gnh s VAL 153 N -1.17 1.76 -5.00 1.68 1.01 -1.26 -4.77 120.40 112.65 1gnh s VAL 153 Ca 0.58 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1gnh s VAL 153 Cb -0.45 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 33.89 1gnh s VAL 153 CO 0.59 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1gnh n GLY 154 N 4.56 0.14 3.63 4.51 0.00 -0.38 -4.23 105.19 113.43 1gnh n GLY 154 Ca -0.10 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 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 4.70 -0.11 1.61 1.11 -0.72 -0.67 116.67 118.59 1gnh s ASP 155 Ca 0.00 -0.30 -0.09 0.00 0.18 0.00 0.00 52.55 52.34 1gnh s ASP 155 Cb 0.00 -1.01 0.03 0.00 1.07 0.00 0.00 42.92 43.02 1gnh s ASP 155 CO 0.00 0.17 0.28 -0.51 1.18 0.00 0.00 175.17 176.29 1gnh s ILE 156 N -1.32 -0.01 0.12 0.77 2.07 -0.45 -0.88 121.20 121.50 1gnh s ILE 156 Ca 0.24 0.03 -0.07 0.00 -1.41 0.00 0.00 60.65 59.43 1gnh s ILE 156 Cb -0.11 -0.41 0.03 0.00 0.13 0.00 0.00 42.46 42.10 1gnh s ILE 156 CO 0.16 0.01 0.37 0.61 -1.91 0.00 0.00 174.94 174.19 1gnh n GLY 157 N 3.20 1.29 4.11 1.50 0.00 0.27 -0.93 105.19 114.63 1gnh n GLY 157 Ca -0.15 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.04 -3.14 -4.72 1.61 5.03 -1.26 -0.76 115.26 110.99 1gnh n ASN 158 Ca -0.02 -0.96 -0.40 0.00 0.87 0.00 0.00 54.58 54.07 1gnh n ASN 158 Cb 0.24 -3.07 -0.04 0.00 -1.02 0.00 0.00 39.78 35.88 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 -3.40 4.98 0.04 2.41 0.11 -1.26 -3.92 120.40 119.36 1gnh s VAL 159 Ca 0.60 1.56 -0.05 0.00 -2.93 0.00 0.00 61.98 61.16 1gnh s VAL 159 Cb -0.32 -4.09 -0.02 0.00 -1.53 0.00 0.00 36.38 30.42 1gnh s VAL 159 CO 0.90 0.25 0.07 0.20 -3.33 0.00 0.00 175.10 173.20 1gnh s ASN 160 N 0.72 0.23 -0.13 3.54 -0.87 -0.59 -3.43 114.94 114.40 1gnh s ASN 160 Ca 0.40 -0.63 -0.10 0.00 -1.57 0.00 0.00 52.86 50.96 1gnh s ASN 160 Cb -0.19 0.22 0.04 0.00 -0.02 0.00 0.00 41.25 41.31 1gnh s ASN 160 CO 0.20 -0.53 0.34 -0.32 -2.57 0.00 0.00 177.10 174.22 1gnh s MET 161 N -2.90 0.36 0.22 -0.60 1.75 -0.60 -1.73 119.30 115.81 1gnh s MET 161 Ca -0.03 0.57 0.10 0.00 -1.25 0.00 0.00 55.69 55.09 1gnh s MET 161 Cb 0.01 0.07 -0.04 0.00 2.84 0.00 0.00 34.83 37.70 1gnh s MET 161 CO -0.06 -0.10 -0.13 -1.58 -0.65 0.00 0.00 175.02 172.50 1gnh s TRP 162 N 0.75 2.51 -1.92 4.11 0.51 0.14 -2.00 118.94 123.04 1gnh s TRP 162 Ca -0.05 -0.27 0.16 0.00 -2.12 0.00 0.00 56.10 53.82 1gnh s TRP 162 Cb -0.06 -1.17 0.48 0.00 -0.81 0.00 0.00 33.47 31.91 1gnh s TRP 162 CO -0.05 0.58 1.39 -0.40 -0.51 0.00 0.00 176.95 177.96 1gnh n ASP 163 N -0.25 2.94 -4.05 2.95 5.68 -1.26 -1.95 116.55 120.62 1gnh n ASP 163 Ca -0.09 -2.04 -0.17 0.00 -0.50 0.00 0.00 54.79 51.99 1gnh n ASP 163 Cb 0.57 -0.37 -0.09 0.00 -1.14 0.00 0.00 41.12 40.09 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 -1.34 1.53 -0.32 2.11 -0.71 -1.26 -4.21 117.98 113.78 1gnh s PHE 164 Ca 0.36 -1.35 -0.18 0.00 -1.04 0.00 0.00 56.93 54.72 1gnh s PHE 164 Cb 0.19 -0.82 -0.01 0.00 -1.21 0.00 0.00 43.02 41.17 1gnh s PHE 164 CO 0.24 -0.52 0.53 0.08 -1.34 0.00 0.00 175.22 174.21 1gnh s VAL 165 N -3.71 5.02 0.41 -2.49 1.01 -1.26 -3.27 120.40 116.10 1gnh s VAL 165 Ca 0.37 0.57 -0.26 0.00 0.00 0.00 0.00 61.98 62.66 1gnh s VAL 165 Cb 0.06 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 1gnh s VAL 165 CO 0.16 -0.12 1.34 -0.76 0.00 0.00 0.00 175.10 175.73 1gnh s LEU 166 N 2.41 4.21 0.71 3.92 1.02 -1.26 -5.02 118.68 124.67 1gnh s LEU 166 Ca 0.20 2.74 -0.08 0.00 0.02 0.00 0.00 54.13 57.01 1gnh s LEU 166 Cb -0.15 -3.88 0.05 0.00 0.02 0.00 0.00 46.19 42.23 1gnh s LEU 166 CO 0.12 -0.90 1.04 -0.94 0.02 0.00 0.00 176.35 175.69 1gnh s SER 167 N -0.64 4.91 0.29 2.29 1.04 -1.26 -4.80 113.70 115.54 1gnh s SER 167 Ca 0.57 0.63 -0.01 0.00 0.48 0.00 0.00 55.95 57.63 1gnh s SER 167 Cb -0.40 -1.31 0.48 0.00 0.10 0.00 0.00 66.02 64.89 1gnh s SER 167 CO 0.52 -1.57 1.90 -0.65 0.98 0.00 0.00 173.24 174.42 1gnh h PRO 168 N -0.65 1.06 -0.47 4.02 0.11 -1.98 0.20 132.00 134.30 1gnh h PRO 168 Ca -0.45 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 1gnh h PRO 168 Cb 1.30 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1gnh h PRO 168 CO 0.62 0.70 -0.19 -0.44 -0.21 0.00 0.00 178.00 178.48 1gnh h ASP 169 N 1.10 0.98 -0.00 -2.05 3.32 -1.99 -0.60 116.42 117.17 1gnh h ASP 169 Ca 0.40 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1gnh h ASP 169 Cb 0.17 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1gnh h ASP 169 CO -0.15 1.15 -0.00 -0.33 -1.72 0.00 0.00 179.24 178.19 1gnh h GLU 170 N 0.80 0.01 -0.49 3.56 5.08 -1.78 -1.35 114.58 120.41 1gnh h GLU 170 Ca 0.11 -0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.61 1gnh h GLU 170 Cb 0.76 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1gnh h GLU 170 CO 0.06 0.39 0.37 0.82 -1.00 0.00 0.00 179.01 179.65 1gnh h ILE 171 N -0.38 0.68 -0.01 3.13 2.04 -0.53 0.63 117.51 123.07 1gnh h ILE 171 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1gnh h ILE 171 Cb 0.39 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1gnh h ILE 171 CO 0.00 0.00 -0.07 -1.13 0.00 0.00 0.00 178.15 176.95 1gnh h ASN 172 N 0.00 0.09 -0.82 1.72 -0.73 -0.65 -2.69 115.58 112.49 1gnh h ASN 172 Ca 0.23 -0.68 -0.02 0.00 1.87 0.00 0.00 56.30 57.70 1gnh h ASN 172 Cb 0.97 -0.03 -0.04 0.00 0.27 0.00 0.00 38.32 39.50 1gnh h ASN 172 CO -0.00 0.76 0.43 0.71 -0.37 0.00 0.00 177.43 178.95 1gnh h THR 173 N -0.58 1.25 -0.73 -3.57 1.35 0.18 0.44 112.91 111.25 1gnh h THR 173 Ca -0.01 -0.65 0.10 0.00 -0.55 0.00 0.00 66.41 65.31 1gnh h THR 173 Cb 0.76 0.17 -0.07 0.00 -1.73 0.00 0.00 68.15 67.27 1gnh h THR 173 CO 0.01 0.28 0.36 0.40 -0.25 0.00 0.00 175.52 176.33 1gnh h ILE 174 N 1.15 0.83 0.15 6.82 5.03 -1.14 0.48 117.51 130.83 1gnh h ILE 174 Ca 0.29 -0.21 -0.01 0.00 -0.12 0.00 0.00 64.86 64.81 1gnh h ILE 174 Cb 0.06 0.17 0.00 0.00 -3.03 0.00 0.00 36.82 34.03 1gnh h ILE 174 CO -0.04 0.11 -0.07 0.22 -0.68 0.00 0.00 178.15 177.68 1gnh h TYR 175 N 0.60 -0.19 0.00 1.37 3.20 -0.85 -3.05 116.97 118.04 1gnh h TYR 175 Ca 0.37 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1gnh h TYR 175 Cb 0.41 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1gnh h TYR 175 CO -0.11 0.02 0.00 1.28 -1.64 0.00 0.00 178.16 177.71 1gnh n LEU 176 N -5.10 0.00 -1.03 2.82 4.32 0.02 -4.89 117.00 113.13 1gnh n LEU 176 Ca -0.09 0.41 0.00 0.00 -0.02 0.00 0.00 56.01 56.32 1gnh n LEU 176 Cb 0.17 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.55 1gnh n LEU 176 CO 0.33 -0.23 0.00 0.61 -1.22 0.00 0.00 177.39 176.88 1gnh n GLY 177 N -0.16 0.76 2.47 -0.72 0.00 -0.07 -5.05 105.19 102.42 1gnh n GLY 177 Ca 0.04 -0.39 -0.15 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 -1.03 2.40 3.83 -0.02 0.00 -0.04 -5.02 105.19 105.32 1gnh n GLY 178 Ca 0.00 -2.22 -0.38 0.00 0.00 0.00 0.00 46.02 43.42 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 -3.56 3.86 0.24 1.61 0.04 -1.26 -4.81 135.00 131.12 1gnh s PRO 179 Ca 0.30 0.30 -0.20 0.00 0.04 0.00 0.00 61.00 61.44 1gnh s PRO 179 Cb -0.02 -3.23 0.03 0.00 0.04 0.00 0.00 34.50 31.31 1gnh s PRO 179 CO 0.19 0.66 0.64 -0.59 0.04 0.00 0.00 177.00 177.94 1gnh s PHE 180 N -0.92 -0.15 -0.28 0.56 -0.71 -1.26 -4.98 117.98 110.24 1gnh s PHE 180 Ca 0.22 -0.24 -0.02 0.00 -1.04 0.00 0.00 56.93 55.85 1gnh s PHE 180 Cb -0.16 0.56 0.09 0.00 -1.21 0.00 0.00 43.02 42.31 1gnh s PHE 180 CO 0.11 -1.10 0.09 -1.12 -1.34 0.00 0.00 175.22 171.86 1gnh s SER 181 N -2.90 3.72 0.90 1.98 0.01 -1.26 -5.14 113.70 111.01 1gnh s SER 181 Ca 0.11 -1.41 -0.11 0.00 1.31 0.00 0.00 55.95 55.85 1gnh s SER 181 Cb -0.04 -0.73 0.13 0.00 0.21 0.00 0.00 66.02 65.59 1gnh s SER 181 CO 0.03 -0.39 1.11 -2.84 0.41 0.00 0.00 173.24 171.55 1gnh s PRO 182 N 1.74 1.22 -0.04 12.44 0.02 -1.26 -5.00 135.00 144.12 1gnh s PRO 182 Ca 0.07 1.21 0.13 0.00 0.02 0.00 0.00 61.00 62.43 1gnh s PRO 182 Cb -0.17 -1.77 0.24 0.00 0.02 0.00 0.00 34.50 32.82 1gnh s PRO 182 CO -0.23 -2.38 1.11 0.27 -0.33 0.00 0.00 177.00 175.43 1gnh n ASN 183 N -4.03 0.85 0.09 2.53 6.94 -1.17 -4.88 115.26 115.59 1gnh n ASN 183 Ca 0.09 -2.35 0.00 0.00 -0.02 0.00 0.00 54.58 52.30 1gnh n ASN 183 Cb 0.53 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 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 -0.13 0.00 -5.06 3.53 0.31 -0.85 -4.73 118.33 111.40 1gnh n VAL 184 Ca 0.06 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.07 1gnh n VAL 184 Cb 0.85 -0.29 -0.16 0.00 -0.91 0.00 0.00 33.84 33.33 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 -6.22 2.26 -0.15 7.52 1.02 -0.99 -4.59 118.68 117.53 1gnh s LEU 185 Ca 0.00 -0.50 -0.01 0.00 0.02 0.00 0.00 54.13 53.64 1gnh s LEU 185 Cb 0.00 -1.47 0.04 0.00 0.02 0.00 0.00 46.19 44.78 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 0.38 2.62 0.63 2.29 3.84 -1.26 -1.56 114.94 121.88 1gnh s ASN 186 Ca -0.16 -0.56 0.41 0.00 0.21 0.00 0.00 52.86 52.76 1gnh s ASN 186 Cb -0.17 -0.85 2.05 0.00 -0.55 0.00 0.00 41.25 41.72 1gnh s ASN 186 CO 0.07 -0.18 2.23 -0.25 -2.79 0.00 0.00 177.10 176.19 1gnh h TRP 187 N 8.15 0.00 0.00 0.43 2.91 -1.94 -1.18 115.95 124.32 1gnh h TRP 187 Ca -0.25 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.77 1gnh h TRP 187 Cb 1.12 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 1gnh h TRP 187 CO 0.45 0.00 -0.51 -0.09 -1.03 0.00 0.00 178.44 177.26 1gnh h ARG 188 N 0.00 0.00 -1.60 2.65 2.43 -1.91 -2.14 114.38 113.81 1gnh h ARG 188 Ca -0.00 0.00 -0.43 0.00 -0.81 0.00 0.00 59.98 58.74 1gnh h ARG 188 Cb 0.19 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 29.35 1gnh h ARG 188 CO 0.00 0.00 -1.17 0.00 -1.51 0.00 0.00 179.97 177.29 1gnh n ALA 189 N -1.92 2.37 -1.82 2.80 0.00 -0.66 -3.58 120.51 117.70 1gnh n ALA 189 Ca 0.03 -3.23 -0.40 0.00 0.00 0.00 0.00 53.44 49.84 1gnh n ALA 189 Cb 0.47 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.66 4.63 -0.30 0.00 2.96 -0.54 -4.59 118.68 118.19 1gnh s LEU 190 Ca 0.35 1.93 0.03 0.00 -0.22 0.00 0.00 54.13 56.22 1gnh s LEU 190 Cb 0.38 -3.61 0.08 0.00 0.50 0.00 0.00 46.19 43.55 1gnh s LEU 190 CO -0.04 0.13 0.00 -0.75 -1.32 0.00 0.00 176.35 174.37 1gnh s LYS 191 N -1.03 1.62 0.39 1.98 2.20 -1.26 -0.84 119.74 122.79 1gnh s LYS 191 Ca 0.42 -1.54 0.05 0.00 -0.36 0.00 0.00 55.97 54.53 1gnh s LYS 191 Cb -0.26 -2.92 -0.02 0.00 -1.51 0.00 0.00 37.83 33.12 1gnh s LYS 191 CO 0.32 -0.80 0.17 1.52 -0.36 0.00 0.00 175.35 176.20 1gnh s TYR 192 N 1.09 1.76 -0.14 4.03 1.13 -1.26 -1.04 117.35 122.93 1gnh s TYR 192 Ca 0.04 -1.40 -0.05 0.00 -1.41 0.00 0.00 57.07 54.24 1gnh s TYR 192 Cb -0.19 -1.02 0.07 0.00 -1.10 0.00 0.00 41.96 39.71 1gnh s TYR 192 CO -0.09 -0.47 0.29 -2.00 -2.51 0.00 0.00 175.55 170.77 1gnh s GLU 193 N -3.64 0.18 0.21 -3.49 2.12 -0.13 -4.98 118.70 108.98 1gnh s GLU 193 Ca 0.28 0.77 -0.09 0.00 0.36 0.00 0.00 54.97 56.29 1gnh s GLU 193 Cb 0.02 0.01 -0.07 0.00 0.26 0.00 0.00 34.13 34.35 1gnh s GLU 193 CO 0.18 -0.26 0.51 0.08 -0.54 0.00 0.00 175.26 175.23 1gnh s VAL 194 N 2.28 4.98 -0.13 3.70 1.01 -1.26 -0.55 120.40 130.43 1gnh s VAL 194 Ca -0.01 0.40 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 1gnh s VAL 194 Cb -0.12 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.71 1gnh s VAL 194 CO -0.09 -0.03 0.27 -1.58 0.00 0.00 0.00 175.10 173.66 1gnh s GLN 195 N -2.74 0.16 0.58 2.72 2.00 -0.30 -4.97 119.66 117.11 1gnh s GLN 195 Ca 0.46 0.75 0.00 0.00 -2.00 0.00 0.00 55.36 54.57 1gnh s GLN 195 Cb -0.12 -0.02 0.00 0.00 0.80 0.00 0.00 33.01 33.67 1gnh s GLN 195 CO 0.22 -0.28 0.00 0.41 -0.50 0.00 0.00 175.29 175.14 1gnh n GLY 196 N 5.29 -0.82 2.79 2.59 0.00 -1.26 -1.16 105.19 112.63 1gnh n GLY 196 Ca -0.07 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 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 3.20 -4.28 1.61 4.07 -1.26 -4.90 120.64 119.09 1gnh n GLU 197 Ca 0.00 -3.02 -0.20 0.00 -0.06 0.00 0.00 57.16 53.88 1gnh n GLU 197 Cb 0.00 -3.12 -0.16 0.00 -0.06 0.00 0.00 31.44 28.10 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 1.92 0.64 0.33 6.31 0.11 -1.26 -4.36 120.40 124.10 1gnh s VAL 198 Ca 0.44 -0.25 0.10 0.00 -2.93 0.00 0.00 61.98 59.34 1gnh s VAL 198 Cb 0.12 -0.61 -0.06 0.00 -1.53 0.00 0.00 36.38 34.30 1gnh s VAL 198 CO -0.05 0.22 -0.09 -0.36 -3.33 0.00 0.00 175.10 171.50 1gnh s PHE 199 N 0.47 2.42 -0.27 1.54 0.40 -0.97 -4.95 117.98 116.62 1gnh s PHE 199 Ca -0.07 -0.46 -0.03 0.00 -0.60 0.00 0.00 56.93 55.77 1gnh s PHE 199 Cb -0.11 -1.35 0.03 0.00 0.51 0.00 0.00 43.02 42.10 1gnh s PHE 199 CO 0.00 0.58 -0.02 0.99 0.70 0.00 0.00 175.22 177.48 1gnh s THR 200 N -2.58 3.17 0.28 0.64 2.01 -1.26 -0.66 115.64 117.24 1gnh s THR 200 Ca 0.33 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 61.36 1gnh s THR 200 Cb 0.01 -2.65 -0.06 0.00 0.01 0.00 0.00 72.50 69.81 1gnh s THR 200 CO 0.17 0.12 0.04 -0.54 -0.69 0.00 0.00 174.62 173.72 1gnh s LYS 201 N 1.36 1.50 0.28 4.92 -0.14 -0.78 -4.96 119.74 121.92 1gnh s LYS 201 Ca -0.00 -1.80 -0.30 0.00 -1.36 0.00 0.00 55.97 52.51 1gnh s LYS 201 Cb -0.17 -0.66 -0.10 0.00 -1.68 0.00 0.00 37.83 35.21 1gnh s LYS 201 CO -0.02 -0.18 1.43 -2.14 -0.76 0.00 0.00 175.35 173.68 1gnh s PRO 202 N -3.91 4.26 0.39 -1.68 0.02 -1.26 -0.84 135.00 131.97 1gnh s PRO 202 Ca 0.34 2.33 -0.27 0.00 0.02 0.00 0.00 61.00 63.43 1gnh s PRO 202 Cb 0.07 -3.08 -0.09 0.00 0.02 0.00 0.00 34.50 31.42 1gnh s PRO 202 CO 0.13 -0.40 1.36 1.14 -0.33 0.00 0.00 177.00 178.90 1gnh s GLN 203 N -0.84 4.04 0.11 5.54 -2.07 -0.67 -4.73 119.66 121.04 1gnh s GLN 203 Ca 0.57 2.29 0.13 0.00 -1.82 0.00 0.00 55.36 56.53 1gnh s GLN 203 Cb -0.42 -2.86 -0.13 0.00 -1.09 0.00 0.00 33.01 28.51 1gnh s GLN 203 CO 0.48 -0.48 1.07 -0.07 -1.32 0.00 0.00 175.29 174.97 1gnh h LEU 204 N 2.85 0.00-10.08 2.60 4.07 -1.92 -3.45 115.31 109.37 1gnh h LEU 204 Ca -0.50 0.00 -0.45 0.00 0.08 0.00 0.00 57.88 57.01 1gnh h LEU 204 Cb 1.24 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.97 1gnh h LEU 204 CO 0.63 0.77 0.32 -1.66 -1.08 0.00 0.00 178.44 177.42 1gnh s TRP 205 N -2.80 3.34 -2.04 1.13 -2.14 -1.26 -5.09 118.94 110.07 1gnh s TRP 205 Ca -0.00 1.54 0.32 0.00 2.66 0.00 0.00 56.10 60.61 1gnh s TRP 205 Cb 0.09 -2.80 1.84 0.00 -3.10 0.00 0.00 33.47 29.49 1gnh s TRP 205 CO 0.80 -0.13 2.19 -0.35 -2.66 0.00 0.00 176.95 176.80