#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 2.06 -0.75 1.69 2.01 -0.42 -4.87 115.64 115.35 1gnh s THR 2 Ca 0.00 -1.10 -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 0.58 1.13 -0.62 -0.69 0.00 0.00 174.62 175.02 1gnh s ASP 3 N -0.51 6.25 -0.00 3.53 -1.08 -1.23 -2.02 116.67 121.62 1gnh s ASP 3 Ca 0.07 -0.98 0.00 0.00 -0.52 0.00 0.00 52.55 51.12 1gnh s ASP 3 Cb -0.11 -2.48 0.01 0.00 -1.46 0.00 0.00 42.92 38.88 1gnh s ASP 3 CO 0.00 -1.54 0.76 0.23 0.52 0.00 0.00 175.17 175.15 1gnh n MET 4 N 8.24 1.04 -1.69 4.34 2.81 -0.80 -4.92 117.12 126.15 1gnh n MET 4 Ca 0.05 -0.04 -0.44 0.00 -1.81 0.00 0.00 57.70 55.46 1gnh n MET 4 Cb 0.48 -1.26 -0.02 0.00 -0.71 0.00 0.00 33.22 31.70 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 3.00 -0.11 7.83 7.64 -1.26 -1.66 113.62 128.83 1gnh n SER 5 Ca 0.00 1.14 -0.01 0.00 1.01 0.00 0.00 58.87 61.01 1gnh n SER 5 Cb 0.14 -1.47 -0.01 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 2.01 -1.15 -4.49 1.43 3.00 -1.26 -4.98 116.66 111.22 1gnh n ARG 6 Ca 0.11 0.37 -0.25 0.00 -0.01 0.00 0.00 57.85 58.07 1gnh n ARG 6 Cb 0.33 -4.28 -0.10 0.00 0.00 0.00 0.00 32.46 28.40 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 -1.41 1.84 -0.02 5.56 1.02 -0.66 -1.66 119.74 124.41 1gnh s LYS 7 Ca 0.00 -1.86 -0.11 0.00 0.02 0.00 0.00 55.97 54.02 1gnh s LYS 7 Cb 0.00 -1.76 0.02 0.00 -0.52 0.00 0.00 37.83 35.56 1gnh s LYS 7 CO 0.00 0.19 0.24 0.00 -0.92 0.00 0.00 175.35 174.85 1gnh s ALA 8 N -2.57 -0.59 0.05 5.17 0.00 0.01 -4.49 121.76 119.35 1gnh s ALA 8 Ca 0.32 0.23 -0.21 0.00 0.00 0.00 0.00 51.96 52.30 1gnh s ALA 8 Cb 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 23.12 23.06 1gnh s ALA 8 CO 0.17 -0.22 0.63 -0.06 0.00 0.00 0.00 175.76 176.28 1gnh s PHE 9 N -1.08 3.76 -0.13 0.00 0.08 -0.07 -1.91 117.98 118.62 1gnh s PHE 9 Ca -0.12 1.31 0.00 0.00 0.12 0.00 0.00 56.93 58.25 1gnh s PHE 9 Cb -0.06 -2.62 0.02 0.00 -0.57 0.00 0.00 43.02 39.79 1gnh s PHE 9 CO 0.03 0.43 -0.11 0.54 -0.10 0.00 0.00 175.22 176.01 1gnh s VAL 10 N -0.57 1.31 -0.68 -0.44 0.11 0.22 -1.27 120.40 119.08 1gnh s VAL 10 Ca 0.32 -0.47 -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 0.60 -0.36 -3.33 0.00 0.00 175.10 172.63 1gnh s PHE 11 N 1.57 3.54 0.42 1.54 0.08 -0.04 -2.10 117.98 122.99 1gnh s PHE 11 Ca 0.05 -1.88 0.11 0.00 0.12 0.00 0.00 56.93 55.32 1gnh s PHE 11 Cb -0.13 -3.70 0.89 0.00 -0.57 0.00 0.00 43.02 39.52 1gnh s PHE 11 CO -0.09 -0.98 1.97 -1.35 -0.10 0.00 0.00 175.22 174.67 1gnh h PRO 12 N 8.06 0.19 -4.27 0.24 0.11 -1.82 -1.16 132.00 133.35 1gnh h PRO 12 Ca -0.05 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.87 1gnh h PRO 12 Cb 1.05 -0.03 -0.17 0.00 0.11 0.00 0.00 31.00 31.96 1gnh h PRO 12 CO 0.84 0.29 -0.69 -1.59 -0.21 0.00 0.00 178.00 176.64 1gnh s LYS 13 N -4.82 0.58 0.05 1.05 -2.85 -1.26 -4.87 119.74 107.61 1gnh s LYS 13 Ca -0.05 -1.09 -0.30 0.00 -1.00 0.00 0.00 55.97 53.53 1gnh s LYS 13 Cb 0.16 0.10 -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 -2.00 0.10 0.00 0.00 175.35 176.04 1gnh s GLU 14 N -3.27 4.14 0.32 1.78 2.12 -1.26 -4.90 118.70 117.62 1gnh s GLU 14 Ca 0.02 2.61 0.03 0.00 0.36 0.00 0.00 54.97 57.99 1gnh s GLU 14 Cb 0.03 -4.09 -0.04 0.00 0.26 0.00 0.00 34.13 30.28 1gnh s GLU 14 CO -0.07 -0.94 0.12 -1.54 -0.54 0.00 0.00 175.26 172.29 1gnh s SER 15 N 4.22 1.87 0.00 -1.70 1.04 -1.26 -5.01 113.70 112.86 1gnh s SER 15 Ca 0.87 -1.50 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1gnh s SER 15 Cb -0.43 0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.94 1gnh s SER 15 CO 0.41 -0.80 0.00 -0.67 0.98 0.00 0.00 173.24 173.16 1gnh n ASP 16 N -0.83 3.34 -0.00 7.02 2.03 -1.26 -4.41 116.55 122.43 1gnh n ASP 16 Ca -0.01 -0.16 0.04 0.00 0.52 0.00 0.00 54.79 55.18 1gnh n ASP 16 Cb 0.66 0.99 -0.07 0.00 -0.72 0.00 0.00 41.12 41.97 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 -1.32 0.01 -2.84 5.18 -2.24 -1.26 -4.81 114.28 107.00 1gnh n THR 17 Ca 0.00 -0.21 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 1gnh n THR 17 Cb 0.00 0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.47 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 -3.05 7.35 -0.08 3.42 0.01 -1.26 -4.27 113.70 115.83 1gnh s SER 18 Ca -0.03 1.62 -0.32 0.00 1.31 0.00 0.00 55.95 58.53 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 0.37 -0.05 1.19 -0.72 0.41 0.00 0.00 173.24 174.44 1gnh s TYR 19 N 0.11 -0.11 -0.09 2.43 -0.85 -0.16 -4.49 117.35 114.18 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 -0.10 0.08 -1.52 0.00 0.00 175.55 173.97 1gnh s VAL 20 N -2.55 1.06 -0.16 -3.49 1.01 -0.83 -1.20 120.40 114.24 1gnh s VAL 20 Ca 0.11 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 1gnh s VAL 20 Cb 0.01 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 1gnh s VAL 20 CO -0.04 0.35 0.31 -0.55 0.00 0.00 0.00 175.10 175.18 1gnh s SER 21 N 1.15 6.46 -0.18 3.32 0.15 0.48 -0.73 113.70 124.35 1gnh s SER 21 Ca -0.06 0.54 -0.06 0.00 0.70 0.00 0.00 55.95 57.07 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 -0.02 0.09 0.03 -0.76 1.20 0.00 0.00 173.24 173.78 1gnh s LEU 22 N 0.50 3.65 -0.34 3.45 1.02 -0.09 -0.85 118.68 126.02 1gnh s LEU 22 Ca 0.17 0.02 -0.12 0.00 0.02 0.00 0.00 54.13 54.22 1gnh s LEU 22 Cb -0.13 -1.91 -0.01 0.00 0.02 0.00 0.00 46.19 44.16 1gnh s LEU 22 CO 0.04 0.17 0.22 -0.54 0.02 0.00 0.00 176.35 176.26 1gnh s LYS 23 N 0.39 3.34 -0.15 1.70 1.02 -0.01 -4.03 119.74 122.00 1gnh s LYS 23 Ca 0.01 -0.74 -0.03 0.00 0.02 0.00 0.00 55.97 55.23 1gnh s LYS 23 Cb -0.13 -3.75 -0.03 0.00 -0.52 0.00 0.00 37.83 33.41 1gnh s LYS 23 CO 0.01 -0.49 -0.05 0.00 -0.92 0.00 0.00 175.35 173.90 1gnh s ALA 24 N 1.67 2.95 -1.40 5.17 0.00 -1.26 -4.58 121.76 124.32 1gnh s ALA 24 Ca 0.05 -0.83 -0.10 0.00 0.00 0.00 0.00 51.96 51.08 1gnh s ALA 24 Cb -0.18 -1.52 0.08 0.00 0.00 0.00 0.00 23.12 21.51 1gnh s ALA 24 CO 0.09 0.21 2.23 -0.35 0.00 0.00 0.00 175.76 177.94 1gnh n PRO 25 N 3.54 3.54 -3.23 0.00 -0.04 -1.26 -4.96 135.00 132.60 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 -2.98 -0.06 0.00 -0.04 0.00 0.00 33.50 30.95 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 0.33 4.48 -0.01 1.53 2.96 -1.26 -4.96 118.68 121.75 1gnh s LEU 26 Ca 0.49 1.24 -0.00 0.00 -0.22 0.00 0.00 54.13 55.63 1gnh s LEU 26 Cb 0.14 -2.93 -0.00 0.00 0.50 0.00 0.00 46.19 43.90 1gnh s LEU 26 CO -0.05 0.19 -0.01 0.35 -1.32 0.00 0.00 176.35 175.51 1gnh n THR 27 N 2.18 0.03 -3.47 3.68 -2.24 -1.26 -4.79 114.28 108.41 1gnh n THR 27 Ca -0.08 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.32 1gnh n THR 27 Cb 0.51 -1.26 -0.06 0.00 -2.10 0.00 0.00 70.33 67.42 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 -0.24 0.00 -1.36 0.00 0.00 55.97 54.77 1gnh s LYS 28 Cb 0.00 -3.11 -0.08 0.00 -1.68 0.00 0.00 37.83 32.97 1gnh s LYS 28 CO 0.01 0.61 1.11 -1.25 -0.76 0.00 0.00 175.35 175.07 1gnh s PRO 29 N -1.48 3.98 0.08 -1.68 0.04 -1.26 -4.67 135.00 130.01 1gnh s PRO 29 Ca 0.30 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 62.68 1gnh s PRO 29 Cb -0.16 -2.49 -0.06 0.00 0.04 0.00 0.00 34.50 31.84 1gnh s PRO 29 CO 0.16 -0.34 1.13 -0.51 0.04 0.00 0.00 177.00 177.49 1gnh s LEU 30 N -2.81 4.40 0.00 -3.56 2.01 -0.57 -4.90 118.68 113.26 1gnh s LEU 30 Ca 0.60 1.97 0.10 0.00 0.01 0.00 0.00 54.13 56.82 1gnh s LEU 30 Cb -0.25 -3.58 0.05 0.00 0.01 0.00 0.00 46.19 42.41 1gnh s LEU 30 CO 0.31 -0.37 0.75 0.29 1.01 0.00 0.00 176.35 178.35 1gnh n LYS 31 N 3.52 1.14 -3.61 1.70 4.76 -1.26 -1.01 118.16 123.40 1gnh n LYS 31 Ca 0.07 -0.92 -0.02 0.00 -2.87 0.00 0.00 58.31 54.57 1gnh n LYS 31 Cb 0.47 -1.16 -0.01 0.00 -1.84 0.00 0.00 35.03 32.49 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 -1.09 -2.13 -0.15 7.82 0.00 -1.26 -0.96 121.76 123.99 1gnh s ALA 32 Ca 0.11 1.09 -0.34 0.00 0.00 0.00 0.00 51.96 52.82 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 0.18 -0.84 1.16 -0.59 0.00 0.00 0.00 175.76 175.68 1gnh s PHE 33 N -2.47 -0.16 -0.04 0.00 -0.12 -0.81 -4.24 117.98 110.15 1gnh s PHE 33 Ca 0.12 0.09 -0.01 0.00 -0.05 0.00 0.00 56.93 57.08 1gnh s PHE 33 Cb 0.02 0.52 0.03 0.00 -0.63 0.00 0.00 43.02 42.96 1gnh s PHE 33 CO -0.04 -0.27 0.07 0.99 -0.05 0.00 0.00 175.22 175.92 1gnh s THR 34 N -2.54 -0.08 -0.08 -4.49 2.01 -0.77 -2.01 115.64 107.68 1gnh s THR 34 Ca 0.09 0.25 0.01 0.00 0.31 0.00 0.00 61.69 62.35 1gnh s THR 34 Cb -0.01 -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 -0.09 0.54 -0.69 0.00 0.00 174.62 174.43 1gnh s VAL 35 N 1.34 0.99 0.13 3.82 0.11 -0.34 -0.35 120.40 126.11 1gnh s VAL 35 Ca -0.06 -0.33 0.11 0.00 -2.93 0.00 0.00 61.98 58.76 1gnh s VAL 35 Cb -0.12 -0.97 -0.04 0.00 -1.53 0.00 0.00 36.38 33.72 1gnh s VAL 35 CO -0.04 0.34 -0.26 0.00 -3.33 0.00 0.00 175.10 171.81 1gnh s LEU 37 N -2.08 -0.32 -0.09 0.00 0.05 -0.32 -1.60 118.68 114.33 1gnh s LEU 37 Ca 0.13 -0.24 0.04 0.00 0.05 0.00 0.00 54.13 54.11 1gnh s LEU 37 Cb -0.10 2.29 0.00 0.00 -2.05 0.00 0.00 46.19 46.34 1gnh s LEU 37 CO 0.06 -0.90 -0.22 -2.28 -0.55 0.00 0.00 176.35 172.46 1gnh s HIS 38 N -3.43 2.31 0.05 3.48 2.46 0.04 -1.47 115.29 118.74 1gnh s HIS 38 Ca 0.08 -0.89 -0.01 0.00 0.47 0.00 0.00 55.06 54.71 1gnh s HIS 38 Cb -0.02 -1.55 -0.04 0.00 -0.13 0.00 0.00 32.58 30.84 1gnh s HIS 38 CO -0.03 -0.36 -0.03 -0.59 -2.47 0.00 0.00 174.74 171.26 1gnh s PHE 39 N 0.32 0.53 -0.25 3.88 -0.71 -0.36 -0.63 117.98 120.76 1gnh s PHE 39 Ca -0.16 -0.98 -0.02 0.00 -1.04 0.00 0.00 56.93 54.74 1gnh s PHE 39 Cb -0.17 -0.38 0.13 0.00 -1.21 0.00 0.00 43.02 41.40 1gnh s PHE 39 CO 0.07 -0.33 0.37 -0.47 -1.34 0.00 0.00 175.22 173.52 1gnh s TYR 40 N -3.54 -0.79 0.14 3.49 5.04 -0.04 -1.07 117.35 120.59 1gnh s TYR 40 Ca 0.04 0.64 -0.01 0.00 -2.44 0.00 0.00 57.07 55.30 1gnh s TYR 40 Cb 0.05 -0.07 -0.04 0.00 0.35 0.00 0.00 41.96 42.25 1gnh s TYR 40 CO -0.08 -0.77 0.07 -0.08 -1.34 0.00 0.00 175.55 173.35 1gnh s THR 41 N 2.52 0.10 -0.83 4.34 -1.32 -1.26 -1.68 115.64 117.51 1gnh s THR 41 Ca 0.12 -1.93 0.07 0.00 -1.21 0.00 0.00 61.69 58.74 1gnh s THR 41 Cb -0.15 -2.13 0.10 0.00 -1.51 0.00 0.00 72.50 68.81 1gnh s THR 41 CO -0.19 -0.38 0.85 1.21 -2.21 0.00 0.00 174.62 173.90 1gnh n GLU 42 N -0.13 0.81 0.11 7.08 2.13 -1.26 -4.64 120.64 124.74 1gnh n GLU 42 Ca -0.04 -1.19 -0.02 0.00 0.66 0.00 0.00 57.16 56.57 1gnh n GLU 42 Cb 0.64 -1.15 0.21 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 1.41 0.19 -0.62 4.31 4.07 -1.92 -3.37 115.31 119.39 1gnh h LEU 43 Ca 0.00 -0.09 0.24 0.00 0.08 0.00 0.00 57.88 58.11 1gnh h LEU 43 Cb 0.40 -0.05 -0.09 0.00 1.08 0.00 0.00 40.66 42.00 1gnh h LEU 43 CO 0.00 0.64 0.36 -1.20 -1.08 0.00 0.00 178.44 177.16 1gnh n SER 44 N -3.97 0.16 0.05 -0.43 7.64 -1.26 0.06 113.62 115.86 1gnh n SER 44 Ca -0.02 0.84 0.13 0.00 1.01 0.00 0.00 58.87 60.83 1gnh n SER 44 Cb 0.52 -0.41 0.40 0.00 -1.01 0.00 0.00 64.21 63.71 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 -4.04 0.48 0.00 6.43 7.64 -1.26 -4.52 113.62 118.35 1gnh n SER 45 Ca 0.21 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.42 1gnh n SER 45 Cb 0.75 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 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 -1.87 0.00 -4.37 0.44 -2.24 0.11 -5.00 114.28 101.35 1gnh n THR 46 Ca 0.06 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.63 1gnh n THR 46 Cb 0.39 -1.30 -0.09 0.00 -2.10 0.00 0.00 70.33 67.23 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 -1.99 1.71 0.48 -0.78 1.70 -0.96 -4.99 118.95 114.11 1gnh s ARG 47 Ca 0.00 -2.00 -0.01 0.00 -0.47 0.00 0.00 55.73 53.25 1gnh s ARG 47 Cb 0.00 -0.17 -0.00 0.00 -0.57 0.00 0.00 34.95 34.21 1gnh s ARG 47 CO 0.00 -0.49 0.72 0.20 -1.08 0.00 0.00 175.30 174.66 1gnh s GLY 48 N -3.43 1.58 0.08 3.88 0.00 -1.26 -4.34 107.32 103.82 1gnh s GLY 48 Ca 0.34 -0.98 -0.25 0.00 0.00 0.00 0.00 44.72 43.82 1gnh s GLY 48 CO 0.18 -0.79 0.61 -2.52 0.00 0.00 0.00 173.10 170.59 1gnh s TYR 49 N -2.65 -0.55 -0.15 1.90 -0.85 -0.83 -4.42 117.35 109.79 1gnh s TYR 49 Ca 0.50 0.58 -0.17 0.00 -0.52 0.00 0.00 57.07 57.46 1gnh s TYR 49 Cb -0.10 0.47 -0.04 0.00 0.38 0.00 0.00 41.96 42.67 1gnh s TYR 49 CO 0.40 -0.74 0.44 0.45 -1.52 0.00 0.00 175.55 174.57 1gnh s SER 50 N -2.16 6.59 -0.21 -0.18 0.15 -0.67 -1.73 113.70 115.48 1gnh s SER 50 Ca -0.04 0.70 -0.17 0.00 0.70 0.00 0.00 55.95 57.15 1gnh s SER 50 Cb -0.01 -2.26 -0.12 0.00 -1.71 0.00 0.00 66.02 61.92 1gnh s SER 50 CO -0.04 -0.01 -0.10 -0.38 1.20 0.00 0.00 173.24 173.90 1gnh n ILE 51 N 3.85 1.51 -3.78 6.45 5.41 -0.13 -4.40 119.36 128.27 1gnh n ILE 51 Ca -0.08 -0.07 -0.19 0.00 1.00 0.00 0.00 62.75 63.41 1gnh n ILE 51 Cb 0.51 -2.10 -0.17 0.00 -0.71 0.00 0.00 39.64 37.17 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 0.28 -0.27 1.39 5.36 -1.05 -4.29 117.98 116.95 1gnh s PHE 52 Ca -0.29 0.07 0.02 0.00 -0.96 0.00 0.00 56.93 55.76 1gnh s PHE 52 Cb 0.08 -0.52 0.07 0.00 -0.34 0.00 0.00 43.02 42.31 1gnh s PHE 52 CO 0.47 -0.20 -0.04 0.45 -1.46 0.00 0.00 175.22 174.44 1gnh s SER 53 N 1.69 4.23 -0.35 6.13 0.15 -1.06 -1.11 113.70 123.38 1gnh s SER 53 Ca -0.01 -1.46 -0.08 0.00 0.70 0.00 0.00 55.95 55.10 1gnh s SER 53 Cb -0.13 -1.36 0.03 0.00 -1.71 0.00 0.00 66.02 62.86 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 1.22 3.25 0.12 3.44 6.14 0.26 -1.06 117.35 130.73 1gnh s TYR 54 Ca -0.03 -1.22 0.10 0.00 0.64 0.00 0.00 57.07 56.57 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 -0.07 -0.69 -0.23 0.00 0.64 0.00 0.00 175.55 175.19 1gnh s ALA 55 N 1.47 2.50 0.36 3.97 0.00 0.09 -1.61 121.76 128.55 1gnh s ALA 55 Ca -0.00 -1.42 0.09 0.00 0.00 0.00 0.00 51.96 50.62 1gnh s ALA 55 Cb -0.19 -0.49 -0.07 0.00 0.00 0.00 0.00 23.12 22.37 1gnh s ALA 55 CO 0.05 0.56 -0.03 0.99 0.00 0.00 0.00 175.76 177.32 1gnh s THR 56 N -1.09 2.27 0.18 0.00 2.01 0.78 -0.16 115.64 119.63 1gnh s THR 56 Ca 0.16 -2.08 -0.11 0.00 0.31 0.00 0.00 61.69 59.96 1gnh s THR 56 Cb -0.10 -2.78 0.09 0.00 0.01 0.00 0.00 72.50 69.72 1gnh s THR 56 CO 0.08 -0.14 1.73 0.11 -0.69 0.00 0.00 174.62 175.70 1gnh h LYS 57 N 1.89 0.95 0.03 4.92 1.57 -1.99 -3.12 116.57 120.82 1gnh h LYS 57 Ca -0.43 -0.18 -0.25 0.00 -1.87 0.00 0.00 60.65 57.92 1gnh h LYS 57 Cb 1.25 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 33.42 1gnh h LYS 57 CO 0.72 0.81 -1.04 0.00 -0.57 0.00 0.00 179.45 179.37 1gnh h ARG 58 N 0.89 0.49 -3.86 3.15 2.47 -1.96 -3.44 114.38 112.12 1gnh h ARG 58 Ca 0.21 -0.57 -0.52 0.00 -1.26 0.00 0.00 59.98 57.83 1gnh h ARG 58 Cb 0.22 0.17 -0.39 0.00 -1.65 0.00 0.00 29.97 28.33 1gnh h ARG 58 CO -0.02 1.21 -0.78 -1.14 0.56 0.00 0.00 179.97 179.80 1gnh s GLN 59 N -3.17 1.00 0.43 0.04 2.00 -1.18 -5.02 119.66 113.77 1gnh s GLN 59 Ca -0.07 -0.42 0.21 0.00 -2.00 0.00 0.00 55.36 53.08 1gnh s GLN 59 Cb 0.08 -1.93 0.98 0.00 0.80 0.00 0.00 33.01 32.93 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 8.19 0.00 -2.28 6.67 2.03 -1.85 0.22 116.42 129.41 1gnh h ASP 60 Ca -0.20 0.00 -0.62 0.00 -0.73 0.00 0.00 57.03 55.49 1gnh h ASP 60 Cb 1.11 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 39.21 1gnh h ASP 60 CO 0.35 0.27 -0.46 0.59 -1.03 0.00 0.00 179.24 178.97 1gnh n ASN 61 N -3.69 4.49 -0.10 4.15 5.03 -1.26 -4.11 115.26 119.77 1gnh n ASN 61 Ca -0.01 -3.59 -0.10 0.00 0.87 0.00 0.00 54.58 51.75 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 3.60 0.46 -2.66 3.52 4.57 -1.34 -1.58 114.58 121.15 1gnh h GLU 62 Ca 0.18 -0.10 -0.14 0.00 -1.18 0.00 0.00 59.36 58.12 1gnh h GLU 62 Cb 0.55 -0.06 -0.29 0.00 -0.16 0.00 0.00 28.75 28.79 1gnh h GLU 62 CO 0.87 0.52 -0.40 -1.50 -1.18 0.00 0.00 179.01 177.32 1gnh s ILE 63 N -5.35 -0.42 -0.06 2.32 1.10 -0.90 0.98 121.20 118.87 1gnh s ILE 63 Ca -0.13 0.18 -0.03 0.00 -0.51 0.00 0.00 60.65 60.15 1gnh s ILE 63 Cb 0.08 -0.58 0.04 0.00 0.15 0.00 0.00 42.46 42.15 1gnh s ILE 63 CO 0.74 0.07 0.14 -0.22 -2.11 0.00 0.00 174.94 173.57 1gnh s LEU 64 N 2.21 0.82 -0.20 8.50 2.96 0.16 -0.57 118.68 132.56 1gnh s LEU 64 Ca -0.03 0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 54.13 1gnh s LEU 64 Cb -0.11 0.38 -0.02 0.00 0.50 0.00 0.00 46.19 46.93 1gnh s LEU 64 CO -0.11 -0.14 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.14 1gnh s ILE 65 N 1.03 3.86 0.02 6.68 1.01 -0.27 -1.05 121.20 132.49 1gnh s ILE 65 Ca -0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 1gnh s ILE 65 Cb -0.10 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 1gnh s ILE 65 CO -0.05 0.42 -0.02 0.12 0.00 0.00 0.00 174.94 175.41 1gnh s PHE 66 N 1.10 0.26 -0.32 3.97 2.19 -0.42 -0.96 117.98 123.80 1gnh s PHE 66 Ca 0.02 -0.54 -0.07 0.00 0.33 0.00 0.00 56.93 56.67 1gnh s PHE 66 Cb -0.14 -0.19 0.02 0.00 -1.31 0.00 0.00 43.02 41.40 1gnh s PHE 66 CO 0.01 -0.21 0.11 -0.46 1.83 0.00 0.00 175.22 176.50 1gnh s TRP 67 N -1.63 3.21 -0.35 10.12 -0.11 -0.71 0.42 118.94 129.88 1gnh s TRP 67 Ca -0.14 -1.18 -0.14 0.00 1.22 0.00 0.00 56.10 55.86 1gnh s TRP 67 Cb -0.09 -2.28 -0.01 0.00 -1.50 0.00 0.00 33.47 29.59 1gnh s TRP 67 CO -0.01 -0.65 0.31 -1.54 -4.62 0.00 0.00 176.95 170.43 1gnh s SER 68 N 1.46 6.12 0.08 5.86 1.04 -0.70 -1.97 113.70 125.59 1gnh s SER 68 Ca 0.01 -0.40 -0.30 0.00 0.48 0.00 0.00 55.95 55.74 1gnh s SER 68 Cb -0.18 -2.17 -0.16 0.00 0.10 0.00 0.00 66.02 63.60 1gnh s SER 68 CO 0.03 -0.31 0.72 1.17 0.98 0.00 0.00 173.24 175.83 1gnh n LYS 69 N 5.25 0.00 -0.75 4.02 0.00 -1.26 -1.28 118.16 124.14 1gnh n LYS 69 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.20 1gnh n LYS 69 Cb 0.49 -1.12 0.00 0.00 0.00 0.00 0.00 35.03 34.41 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 1.50 -0.92 0.02 3.14 8.00 -1.26 -4.75 116.55 122.28 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 -1.69 -0.00 0.00 -0.02 0.00 0.00 41.12 39.55 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 -2.07 0.58 0.00 0.53 5.41 -0.41 -5.00 119.36 118.40 1gnh n ILE 71 Ca 0.00 0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.95 1gnh n ILE 71 Cb 0.06 -1.29 0.00 0.00 -0.71 0.00 0.00 39.64 37.69 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 3.44 0.05 3.72 7.39 0.00 -1.06 -1.26 105.19 117.48 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 -4.00 3.73 -0.37 1.61 2.02 0.28 -1.73 117.35 118.89 1gnh s TYR 73 Ca 0.00 1.69 -0.03 0.00 -0.37 0.00 0.00 57.07 58.36 1gnh s TYR 73 Cb 0.00 -3.04 0.09 0.00 -0.40 0.00 0.00 41.96 38.61 1gnh s TYR 73 CO 0.00 0.12 0.14 0.45 -1.57 0.00 0.00 175.55 174.69 1gnh s SER 74 N 0.44 5.16 -0.31 2.29 0.15 0.17 -0.37 113.70 121.23 1gnh s SER 74 Ca 0.47 -1.75 -0.12 0.00 0.70 0.00 0.00 55.95 55.26 1gnh s SER 74 Cb -0.22 -1.80 -0.03 0.00 -1.71 0.00 0.00 66.02 62.26 1gnh s SER 74 CO 0.28 -0.45 0.21 0.12 1.20 0.00 0.00 173.24 174.59 1gnh s PHE 75 N 1.19 3.21 -0.08 3.44 5.36 -0.59 -1.30 117.98 129.21 1gnh s PHE 75 Ca 0.04 -0.14 0.03 0.00 -0.96 0.00 0.00 56.93 55.90 1gnh s PHE 75 Cb -0.22 -2.42 0.01 0.00 -0.34 0.00 0.00 43.02 40.05 1gnh s PHE 75 CO -0.03 -0.30 -0.16 -0.08 -1.46 0.00 0.00 175.22 173.20 1gnh s THR 76 N 1.72 1.47 -0.09 0.12 -1.32 -0.21 -1.71 115.64 115.62 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 -1.31 0.02 0.00 -1.51 0.00 0.00 72.50 69.53 1gnh s THR 76 CO 0.10 0.43 -0.08 0.54 -2.21 0.00 0.00 174.62 173.40 1gnh s VAL 77 N 0.66 0.97 -0.54 5.08 0.11 -0.78 0.37 120.40 126.26 1gnh s VAL 77 Ca -0.14 -0.30 -0.02 0.00 -2.93 0.00 0.00 61.98 58.59 1gnh s VAL 77 Cb -0.16 -0.96 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 1gnh s VAL 77 CO 0.04 0.34 0.27 0.61 -3.33 0.00 0.00 175.10 173.03 1gnh n GLY 78 N 4.51 0.29 3.63 6.54 0.00 0.27 -3.03 105.19 117.40 1gnh n GLY 78 Ca -0.17 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.03 2.46 3.67 -0.02 0.00 -0.60 -4.98 105.19 104.69 1gnh n GLY 79 Ca -0.03 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 -2.77 6.27 0.37 1.61 0.01 -1.17 -5.09 113.70 112.93 1gnh s SER 80 Ca 0.00 0.30 -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 0.61 -0.70 0.41 0.00 0.00 173.24 173.56 1gnh s GLU 81 N 1.17 3.52 -0.04 12.44 2.12 -1.26 -1.87 118.70 134.78 1gnh s GLU 81 Ca 0.13 -0.15 -0.19 0.00 0.36 0.00 0.00 54.97 55.12 1gnh s GLU 81 Cb -0.14 -2.59 0.04 0.00 0.26 0.00 0.00 34.13 31.70 1gnh s GLU 81 CO 0.06 0.07 0.41 -1.50 -0.54 0.00 0.00 175.26 173.76 1gnh s ILE 82 N -2.40 0.04 0.03 -3.70 2.07 -0.69 -4.96 121.20 111.59 1gnh s ILE 82 Ca 0.42 -0.32 0.09 0.00 -1.41 0.00 0.00 60.65 59.43 1gnh s ILE 82 Cb -0.10 -0.71 -0.03 0.00 0.13 0.00 0.00 42.46 41.76 1gnh s ILE 82 CO 0.37 -0.17 -0.26 -0.76 -1.91 0.00 0.00 174.94 172.21 1gnh s LEU 83 N -1.15 2.16 -0.42 8.50 1.02 -1.26 -1.54 118.68 125.98 1gnh s LEU 83 Ca -0.12 -0.55 0.03 0.00 0.02 0.00 0.00 54.13 53.51 1gnh s LEU 83 Cb -0.04 -1.31 0.12 0.00 0.02 0.00 0.00 46.19 44.98 1gnh s LEU 83 CO 0.05 0.28 0.17 -0.36 0.02 0.00 0.00 176.35 176.51 1gnh s PHE 84 N -0.76 2.92 0.25 0.29 0.08 0.50 -5.01 117.98 116.26 1gnh s PHE 84 Ca 0.11 -2.80 -0.30 0.00 0.12 0.00 0.00 56.93 54.06 1gnh s PHE 84 Cb -0.10 -2.52 -0.11 0.00 -0.57 0.00 0.00 43.02 39.72 1gnh s PHE 84 CO 0.01 -0.83 1.53 -1.21 -0.10 0.00 0.00 175.22 174.63 1gnh s GLU 85 N 0.42 4.20 -0.31 0.44 2.02 -1.26 -0.56 118.70 123.66 1gnh s GLU 85 Ca 0.14 2.42 -0.02 0.00 0.02 0.00 0.00 54.97 57.54 1gnh s GLU 85 Cb -0.23 -3.09 0.10 0.00 0.10 0.00 0.00 34.13 31.02 1gnh s GLU 85 CO -0.05 -0.54 0.12 0.08 0.02 0.00 0.00 175.26 174.88 1gnh s VAL 86 N 0.27 0.48 0.01 2.63 1.01 -0.38 -4.89 120.40 119.53 1gnh s VAL 86 Ca 0.63 -1.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 1gnh s VAL 86 Cb -0.45 -1.38 -0.09 0.00 0.00 0.00 0.00 36.38 34.47 1gnh s VAL 86 CO 0.42 -0.72 1.02 1.55 0.00 0.00 0.00 175.10 177.36 1gnh h PRO 87 N 8.11 -0.58 -5.61 2.72 0.13 -1.95 -3.41 132.00 131.42 1gnh h PRO 87 Ca -0.15 0.04 -0.64 0.00 -0.87 0.00 0.00 66.00 64.39 1gnh h PRO 87 Cb 1.01 0.13 -0.14 0.00 0.13 0.00 0.00 31.00 32.13 1gnh h PRO 87 CO 0.45 -0.39 0.35 -2.00 -0.23 0.00 0.00 178.00 176.18 1gnh s GLU 88 N -3.92 3.31 -0.00 0.86 2.12 -1.26 -5.03 118.70 114.77 1gnh s GLU 88 Ca -0.09 -0.35 -0.20 0.00 0.36 0.00 0.00 54.97 54.69 1gnh s GLU 88 Cb 0.01 -4.01 -0.05 0.00 0.26 0.00 0.00 34.13 30.33 1gnh s GLU 88 CO 0.26 -1.26 0.59 0.54 -0.54 0.00 0.00 175.26 174.85 1gnh s VAL 89 N 3.35 4.91 0.10 3.70 0.11 -1.26 -5.07 120.40 126.23 1gnh s VAL 89 Ca 0.26 1.23 0.10 0.00 -2.93 0.00 0.00 61.98 60.64 1gnh s VAL 89 Cb -0.14 -3.92 -0.04 0.00 -1.53 0.00 0.00 36.38 30.75 1gnh s VAL 89 CO 0.19 0.43 -0.26 0.28 -3.33 0.00 0.00 175.10 172.40 1gnh s THR 90 N -0.23 2.16 -0.41 5.04 -1.32 -1.26 -5.08 115.64 114.54 1gnh s THR 90 Ca 0.31 -1.63 -0.16 0.00 -1.21 0.00 0.00 61.69 58.99 1gnh s THR 90 Cb -0.18 -1.90 0.02 0.00 -1.51 0.00 0.00 72.50 68.93 1gnh s THR 90 CO 0.17 0.15 0.37 0.54 -2.21 0.00 0.00 174.62 173.64 1gnh s VAL 91 N -1.00 5.17 -0.24 5.08 0.11 -1.26 -4.99 120.40 123.27 1gnh s VAL 91 Ca 0.13 -0.47 -0.37 0.00 -2.93 0.00 0.00 61.98 58.33 1gnh s VAL 91 Cb -0.10 -3.98 0.15 0.00 -1.53 0.00 0.00 36.38 30.92 1gnh s VAL 91 CO 0.05 -0.36 1.30 0.00 -3.33 0.00 0.00 175.10 172.76 1gnh s ALA 92 N 1.93 -2.14 0.57 1.54 0.00 -1.26 -5.13 121.76 117.26 1gnh s ALA 92 Ca 0.09 1.75 -0.20 0.00 0.00 0.00 0.00 51.96 53.60 1gnh s ALA 92 Cb -0.18 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1gnh s ALA 92 CO 0.12 -0.58 1.30 -2.14 0.00 0.00 0.00 175.76 174.46 1gnh s PRO 93 N -2.22 3.03 0.02 0.00 0.02 -1.26 -4.75 135.00 129.84 1gnh s PRO 93 Ca 0.11 2.08 0.03 0.00 0.02 0.00 0.00 61.00 63.24 1gnh s PRO 93 Cb -0.01 -2.11 -0.02 0.00 0.02 0.00 0.00 34.50 32.38 1gnh s PRO 93 CO -0.03 -1.23 -0.11 0.54 -0.33 0.00 0.00 177.00 175.84 1gnh s VAL 94 N -1.40 0.82 -0.13 3.83 0.11 -0.24 -5.00 120.40 118.40 1gnh s VAL 94 Ca 0.75 -0.75 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 1gnh s VAL 94 Cb -0.37 -0.75 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 1gnh s VAL 94 CO 0.42 0.01 -0.20 -2.28 -3.33 0.00 0.00 175.10 169.72 1gnh s HIS 95 N -0.68 2.67 0.06 1.54 5.04 -1.26 -1.22 115.29 121.43 1gnh s HIS 95 Ca 0.00 -1.08 0.06 0.00 -1.54 0.00 0.00 55.06 52.50 1gnh s HIS 95 Cb -0.06 -1.80 -0.03 0.00 0.04 0.00 0.00 32.58 30.73 1gnh s HIS 95 CO 0.00 -0.46 -0.17 0.96 -2.34 0.00 0.00 174.74 172.73 1gnh s ILE 96 N 0.59 1.38 -0.03 0.89 -4.36 -0.54 -0.20 121.20 118.93 1gnh s ILE 96 Ca -0.11 -1.21 0.02 0.00 -0.26 0.00 0.00 60.65 59.08 1gnh s ILE 96 Cb -0.16 -1.25 0.01 0.00 1.25 0.00 0.00 42.46 42.31 1gnh s ILE 96 CO 0.03 0.01 -0.06 0.00 0.24 0.00 0.00 174.94 175.17 1gnh s THR 98 N 0.54 0.24 0.02 0.00 -1.32 -0.48 -0.45 115.64 114.19 1gnh s THR 98 Ca -0.07 -0.43 -0.02 0.00 -1.21 0.00 0.00 61.69 59.96 1gnh s THR 98 Cb -0.11 -0.27 -0.02 0.00 -1.51 0.00 0.00 72.50 70.59 1gnh s THR 98 CO 0.00 -0.13 0.01 -0.94 -2.21 0.00 0.00 174.62 171.36 1gnh s SER 99 N -0.59 0.23 0.01 8.08 1.04 -0.87 -1.19 113.70 120.41 1gnh s SER 99 Ca -0.04 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1gnh s SER 99 Cb -0.04 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.21 1gnh s SER 99 CO -0.00 -0.37 -0.03 0.86 0.98 0.00 0.00 173.24 174.68 1gnh s TRP 100 N -1.86 0.25 -0.12 5.02 -0.00 -0.85 -1.66 118.94 119.72 1gnh s TRP 100 Ca -0.12 -0.33 -0.01 0.00 -0.00 0.00 0.00 56.10 55.64 1gnh s TRP 100 Cb -0.07 -0.17 0.03 0.00 -0.00 0.00 0.00 33.47 33.27 1gnh s TRP 100 CO -0.02 -0.10 -0.02 -2.00 -0.00 0.00 0.00 176.95 174.80 1gnh s GLU 101 N -0.92 1.01 0.17 5.86 2.12 -1.13 -1.92 118.70 123.88 1gnh s GLU 101 Ca -0.09 -0.19 -0.15 0.00 0.36 0.00 0.00 54.97 54.91 1gnh s GLU 101 Cb -0.06 -1.50 0.10 0.00 0.26 0.00 0.00 34.13 32.92 1gnh s GLU 101 CO -0.00 -0.37 1.75 1.03 -0.54 0.00 0.00 175.26 177.13 1gnh h SER 102 N 8.24 0.17 -0.93 -1.70 0.87 -1.33 0.23 113.55 119.10 1gnh h SER 102 Ca -0.23 0.04 0.27 0.00 -1.23 0.00 0.00 61.79 60.65 1gnh h SER 102 Cb 1.12 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 63.07 1gnh h SER 102 CO 0.34 0.13 0.77 0.00 -0.53 0.00 0.00 176.83 177.54 1gnh h ALA 103 N 1.26 2.80 0.00 6.23 0.00 -1.90 0.44 119.26 128.09 1gnh h ALA 103 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1gnh h ALA 103 Cb 0.17 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1gnh h ALA 103 CO -0.19 -1.25 -0.34 -1.13 0.00 0.00 0.00 179.25 176.34 1gnh n SER 104 N -3.92 1.71 0.00 0.00 3.41 -1.09 -4.81 113.62 108.92 1gnh n SER 104 Ca 0.20 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1gnh n SER 104 Cb 1.09 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 65.42 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 0.89 0.85 3.67 5.00 0.00 0.80 -4.78 105.19 111.63 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 -3.34 3.76 -0.10 -0.61 1.01 -1.25 0.37 121.20 121.03 1gnh s ILE 106 Ca 0.00 1.05 0.02 0.00 0.00 0.00 0.00 60.65 61.72 1gnh s ILE 106 Cb 0.00 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 1gnh s ILE 106 CO 0.00 -0.04 -0.19 0.54 0.00 0.00 0.00 174.94 175.25 1gnh s VAL 107 N 3.08 2.57 0.10 2.92 0.11 0.63 -2.86 120.40 126.96 1gnh s VAL 107 Ca 0.65 -0.85 0.06 0.00 -2.93 0.00 0.00 61.98 58.91 1gnh s VAL 107 Cb -0.30 -2.03 -0.04 0.00 -1.53 0.00 0.00 36.38 32.48 1gnh s VAL 107 CO 0.25 0.55 -0.05 -1.61 -3.33 0.00 0.00 175.10 170.91 1gnh s GLU 108 N 0.18 2.34 -0.08 1.54 2.02 -0.67 -2.09 118.70 121.94 1gnh s GLU 108 Ca -0.11 -0.93 -0.02 0.00 0.02 0.00 0.00 54.97 53.93 1gnh s GLU 108 Cb -0.16 -2.42 0.03 0.00 0.10 0.00 0.00 34.13 31.68 1gnh s GLU 108 CO 0.06 0.52 0.02 0.12 0.02 0.00 0.00 175.26 176.01 1gnh s PHE 109 N -1.27 0.54 -0.21 1.61 5.36 -1.26 -2.04 117.98 120.72 1gnh s PHE 109 Ca 0.24 -0.15 -0.03 0.00 -0.96 0.00 0.00 56.93 56.02 1gnh s PHE 109 Cb -0.11 -0.75 -0.01 0.00 -0.34 0.00 0.00 43.02 41.81 1gnh s PHE 109 CO 0.16 -0.34 -0.05 -1.58 -1.46 0.00 0.00 175.22 171.95 1gnh s TRP 110 N 2.02 2.95 -0.20 10.12 0.52 0.40 -0.88 118.94 133.86 1gnh s TRP 110 Ca 0.04 -0.85 -0.02 0.00 0.02 0.00 0.00 56.10 55.29 1gnh s TRP 110 Cb -0.13 -2.07 -0.00 0.00 -1.15 0.00 0.00 33.47 30.12 1gnh s TRP 110 CO -0.05 -0.47 -0.09 0.08 0.02 0.00 0.00 176.95 176.44 1gnh s VAL 111 N 1.27 3.03 -1.47 4.03 1.01 -0.19 -1.59 120.40 126.48 1gnh s VAL 111 Ca 0.03 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1gnh s VAL 111 Cb -0.14 -2.35 0.06 0.00 0.00 0.00 0.00 36.38 33.95 1gnh s VAL 111 CO -0.02 0.46 1.00 0.47 0.00 0.00 0.00 175.10 177.01 1gnh n ASP 112 N 4.61 -4.68 0.00 3.32 8.00 0.73 -2.00 116.55 126.52 1gnh n ASP 112 Ca -0.19 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.58 1gnh n ASP 112 Cb 0.51 -4.15 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 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 -1.73 2.40 3.45 0.44 0.00 -1.26 -5.01 105.19 103.47 1gnh n GLY 113 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.10 3.56 0.29 1.61 1.02 -0.85 -4.95 119.74 120.32 1gnh s LYS 114 Ca 0.00 -0.58 -0.29 0.00 0.02 0.00 0.00 55.97 55.12 1gnh s LYS 114 Cb 0.00 -2.81 -0.09 0.00 -0.52 0.00 0.00 37.83 34.41 1gnh s LYS 114 CO 0.00 0.23 1.04 -1.25 -0.92 0.00 0.00 175.35 174.45 1gnh s PRO 115 N 0.36 4.64 0.50 -1.68 0.04 -1.26 -1.02 135.00 136.58 1gnh s PRO 115 Ca -0.07 1.65 0.02 0.00 0.04 0.00 0.00 61.00 62.64 1gnh s PRO 115 Cb -0.15 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.30 1gnh s PRO 115 CO 0.04 0.26 0.71 1.03 0.04 0.00 0.00 177.00 179.08 1gnh s ARG 116 N -1.54 2.71 0.89 4.56 1.81 -0.06 -4.96 118.95 122.36 1gnh s ARG 116 Ca 0.45 -0.81 -0.10 0.00 -1.72 0.00 0.00 55.73 53.55 1gnh s ARG 116 Cb -0.28 -2.56 0.13 0.00 -0.45 0.00 0.00 34.95 31.79 1gnh s ARG 116 CO 0.36 -0.52 1.12 0.08 -0.68 0.00 0.00 175.30 175.65 1gnh s VAL 117 N -2.63 2.47 0.08 3.52 1.01 -1.26 -4.54 120.40 119.05 1gnh s VAL 117 Ca 0.55 0.15 -0.24 0.00 0.00 0.00 0.00 61.98 62.44 1gnh s VAL 117 Cb -0.10 -2.34 -0.06 0.00 0.00 0.00 0.00 36.38 33.88 1gnh s VAL 117 CO 0.37 -0.20 0.72 -0.13 0.00 0.00 0.00 175.10 175.86 1gnh s ARG 118 N -4.73 4.45 0.27 2.72 0.52 -1.26 -4.59 118.95 116.34 1gnh s ARG 118 Ca 0.65 1.00 0.07 0.00 -0.52 0.00 0.00 55.73 56.93 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 -0.06 0.15 0.02 0.00 0.00 175.30 176.42 1gnh s LYS 119 N -0.57 1.54 -0.09 3.54 1.02 -0.89 -4.96 119.74 119.34 1gnh s LYS 119 Ca 0.35 -1.77 -0.02 0.00 0.02 0.00 0.00 55.97 54.54 1gnh s LYS 119 Cb -0.21 -1.15 -0.03 0.00 -0.52 0.00 0.00 37.83 35.92 1gnh s LYS 119 CO 0.23 0.05 0.02 0.45 -0.92 0.00 0.00 175.35 175.17 1gnh s SER 120 N -3.44 5.37 -0.29 2.83 0.15 -1.26 -0.26 113.70 116.81 1gnh s SER 120 Ca 0.29 0.18 -0.15 0.00 0.70 0.00 0.00 55.95 56.97 1gnh s SER 120 Cb 0.03 -1.54 0.13 0.00 -1.71 0.00 0.00 66.02 62.93 1gnh s SER 120 CO 0.12 0.38 0.85 -0.22 1.20 0.00 0.00 173.24 175.57 1gnh s LEU 121 N -0.91 -0.72 -1.36 3.45 2.96 0.16 -4.93 118.68 117.33 1gnh s LEU 121 Ca 0.14 1.11 -0.01 0.00 -0.22 0.00 0.00 54.13 55.15 1gnh s LEU 121 Cb -0.11 1.99 0.01 0.00 0.50 0.00 0.00 46.19 48.57 1gnh s LEU 121 CO 0.03 -0.17 0.61 0.29 -1.32 0.00 0.00 176.35 175.78 1gnh n LYS 122 N 4.26 -4.31 -1.91 1.98 4.76 -1.26 -4.54 118.16 117.14 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 0.56 -4.95 0.00 0.00 -1.84 0.00 0.00 35.03 28.81 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 3.87 0.00 1.97 2.20 -1.26 -2.17 119.74 118.12 1gnh s LYS 123 Ca 0.04 2.32 0.00 0.00 -0.36 0.00 0.00 55.97 57.97 1gnh s LYS 123 Cb -0.02 -2.75 0.00 0.00 -1.51 0.00 0.00 37.83 33.55 1gnh s LYS 123 CO 0.84 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 175.61 1gnh n GLY 124 N 0.61 2.72 3.55 5.54 0.00 0.14 -4.97 105.19 112.78 1gnh n GLY 124 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.93 1.37 -0.17 1.61 5.04 -0.92 -5.00 117.35 117.35 1gnh s TYR 125 Ca 0.00 0.95 -0.05 0.00 -2.44 0.00 0.00 57.07 55.52 1gnh s TYR 125 Cb 0.00 -3.19 0.08 0.00 0.35 0.00 0.00 41.96 39.21 1gnh s TYR 125 CO 0.00 -3.64 0.33 -0.08 -1.34 0.00 0.00 175.55 170.83 1gnh s THR 126 N -2.71 -0.52 0.24 4.34 -1.32 -1.26 -4.71 115.64 109.70 1gnh s THR 126 Ca 0.68 0.19 -0.30 0.00 -1.21 0.00 0.00 61.69 61.05 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 0.06 1.21 -0.69 -2.21 0.00 0.00 174.62 173.60 1gnh s VAL 127 N 2.50 3.31 0.44 5.08 1.01 -0.18 -4.92 120.40 127.64 1gnh s VAL 127 Ca 0.01 1.19 -0.25 0.00 0.00 0.00 0.00 61.98 62.94 1gnh s VAL 127 Cb -0.12 -3.76 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 1gnh s VAL 127 CO -0.11 0.24 1.33 -0.83 0.00 0.00 0.00 175.10 175.72 1gnh s GLY 128 N -0.25 2.90 0.03 4.51 0.00 -1.26 -1.51 107.32 111.74 1gnh s GLY 128 Ca 0.50 1.28 -0.11 0.00 0.00 0.00 0.00 44.72 46.39 1gnh s GLY 128 CO 0.41 1.85 0.98 0.00 0.00 0.00 0.00 173.10 176.34 1gnh h ALA 129 N 2.38 -0.02 -2.27 3.20 0.00 -1.92 -3.43 119.26 117.19 1gnh h ALA 129 Ca -0.50 -0.93 -0.66 0.00 0.00 0.00 0.00 54.91 52.82 1gnh h ALA 129 Cb 1.26 0.18 -0.16 0.00 0.00 0.00 0.00 17.79 19.07 1gnh h ALA 129 CO 0.61 0.84 0.01 -1.83 0.00 0.00 0.00 179.25 178.89 1gnh s GLU 130 N -2.61 3.29 0.07 0.00 -1.05 -1.26 -4.64 118.70 112.49 1gnh s GLU 130 Ca -0.09 -0.43 -0.03 0.00 -0.15 0.00 0.00 54.97 54.27 1gnh s GLU 130 Cb 0.05 -3.93 -0.03 0.00 -0.44 0.00 0.00 34.13 29.78 1gnh s GLU 130 CO 0.91 -0.91 0.05 0.00 0.95 0.00 0.00 175.26 176.26 1gnh s ALA 131 N 2.57 0.33 -0.31 -0.84 0.00 -1.26 -4.54 121.76 117.71 1gnh s ALA 131 Ca 0.19 -1.06 -0.09 0.00 0.00 0.00 0.00 51.96 51.00 1gnh s ALA 131 Cb -0.15 0.39 -0.00 0.00 0.00 0.00 0.00 23.12 23.36 1gnh s ALA 131 CO 0.17 -0.43 0.14 0.45 0.00 0.00 0.00 175.76 176.09 1gnh s SER 132 N -2.92 5.46 -0.30 0.00 0.15 0.77 -4.87 113.70 112.01 1gnh s SER 132 Ca 0.08 -0.57 -0.08 0.00 0.70 0.00 0.00 55.95 56.08 1gnh s SER 132 Cb 0.07 -1.98 -0.00 0.00 -1.71 0.00 0.00 66.02 62.40 1gnh s SER 132 CO -0.09 -0.20 0.11 -0.63 1.20 0.00 0.00 173.24 173.64 1gnh s ILE 133 N 1.59 4.32 0.01 6.45 1.01 -1.26 -0.73 121.20 132.59 1gnh s ILE 133 Ca 0.04 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.27 1gnh s ILE 133 Cb -0.17 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 1gnh s ILE 133 CO 0.05 0.11 -0.23 -0.63 0.00 0.00 0.00 174.94 174.24 1gnh s ILE 134 N 1.57 1.84 -0.13 2.92 1.01 -0.23 -0.91 121.20 127.27 1gnh s ILE 134 Ca 0.04 -1.11 -0.03 0.00 0.00 0.00 0.00 60.65 59.55 1gnh s ILE 134 Cb -0.17 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1gnh s ILE 134 CO 0.04 0.41 -0.04 -0.76 0.00 0.00 0.00 174.94 174.60 1gnh s LEU 135 N -0.83 3.26 0.00 2.97 1.02 0.09 -2.55 118.68 122.65 1gnh s LEU 135 Ca 0.09 -0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.16 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 0.23 0.00 0.61 0.02 0.00 0.00 176.35 177.21 1gnh n GLY 136 N 3.15 2.43 3.25 -3.19 0.00 -1.26 -1.95 105.19 107.62 1gnh n GLY 136 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.54 1.07 -0.36 1.61 -1.52 -1.26 -1.17 119.66 117.49 1gnh s GLN 137 Ca 0.00 -1.44 -0.12 0.00 -1.95 0.00 0.00 55.36 51.85 1gnh s GLN 137 Cb 0.00 -0.68 0.01 0.00 -0.22 0.00 0.00 33.01 32.12 1gnh s GLN 137 CO 0.00 0.09 0.22 -2.00 -0.25 0.00 0.00 175.29 173.35 1gnh s GLU 138 N -3.65 3.12 0.15 2.91 -6.30 -1.26 -4.70 118.70 108.97 1gnh s GLU 138 Ca 0.16 -0.89 -0.30 0.00 -2.50 0.00 0.00 54.97 51.44 1gnh s GLU 138 Cb 0.02 -3.76 -0.07 0.00 0.00 0.00 0.00 34.13 30.31 1gnh s GLU 138 CO 0.01 -0.59 1.13 -0.65 0.02 0.00 0.00 175.26 175.19 1gnh s GLN 139 N 1.63 4.54 0.00 4.30 -0.21 -1.26 -4.06 119.66 124.60 1gnh s GLN 139 Ca 0.04 1.75 0.00 0.00 0.02 0.00 0.00 55.36 57.17 1gnh s GLN 139 Cb -0.18 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.54 1gnh s GLN 139 CO 0.08 -0.03 0.70 -0.25 -2.12 0.00 0.00 175.29 173.67 1gnh n ASP 140 N 2.78 0.93 -3.55 5.90 8.00 -0.87 -4.73 116.55 125.01 1gnh n ASP 140 Ca 0.04 -1.45 -0.11 0.00 0.71 0.00 0.00 54.79 53.98 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 -0.45 -0.42 -0.69 -2.24 1.04 -1.04 -4.91 113.70 105.00 1gnh s SER 141 Ca 0.00 0.36 -0.29 0.00 0.48 0.00 0.00 55.95 56.50 1gnh s SER 141 Cb 0.00 0.37 -0.14 0.00 0.10 0.00 0.00 66.02 66.35 1gnh s SER 141 CO 0.00 -0.46 2.51 0.33 0.98 0.00 0.00 173.24 176.59 1gnh n PHE 142 N 0.53 1.08 -1.05 5.02 7.35 -1.26 -1.00 117.46 128.13 1gnh n PHE 142 Ca -0.12 0.25 -0.02 0.00 -0.76 0.00 0.00 57.45 56.81 1gnh n PHE 142 Cb 0.59 -2.51 -0.01 0.00 0.35 0.00 0.00 39.48 37.90 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 0.53 0.00 7.13 0.00 -1.26 -4.97 105.19 112.91 1gnh n GLY 143 Ca 0.50 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.48 2.37 2.90 -0.02 0.00 -0.17 -5.02 105.19 102.77 1gnh n GLY 144 Ca -0.02 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.27 -5.71 -4.68 1.61 4.13 -1.26 -2.04 115.26 107.04 1gnh n ASN 145 Ca 0.00 -0.57 -0.41 0.00 1.68 0.00 0.00 54.58 55.29 1gnh n ASN 145 Cb 0.00 -4.29 -0.05 0.00 -1.54 0.00 0.00 39.78 33.91 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 -3.31 3.44 -0.30 3.10 0.08 -1.26 -3.45 117.98 116.27 1gnh s PHE 146 Ca 0.37 1.14 -0.15 0.00 0.12 0.00 0.00 56.93 58.41 1gnh s PHE 146 Cb -0.05 -2.90 -0.03 0.00 -0.57 0.00 0.00 43.02 39.48 1gnh s PHE 146 CO 0.59 -0.15 0.36 -2.00 -0.10 0.00 0.00 175.22 173.92 1gnh s GLU 147 N 1.79 3.85 0.49 0.44 2.12 -1.26 -4.95 118.70 121.18 1gnh s GLU 147 Ca 0.35 -0.14 0.33 0.00 0.36 0.00 0.00 54.97 55.86 1gnh s GLU 147 Cb -0.17 -3.71 1.69 0.00 0.26 0.00 0.00 34.13 32.20 1gnh s GLU 147 CO 0.13 -0.36 2.00 0.78 -0.54 0.00 0.00 175.26 177.27 1gnh h GLY 148 N 8.65 0.00 1.27 -1.50 0.00 -1.90 -1.54 103.07 108.06 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 -2.71 0.00 -0.27 0.19 2.88 -1.26 -2.91 113.62 109.55 1gnh n SER 149 Ca -0.01 -0.47 0.05 0.00 -1.33 0.00 0.00 58.87 57.11 1gnh n SER 149 Cb 0.11 -0.14 0.06 0.00 -0.75 0.00 0.00 64.21 63.50 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 -1.14 0.69 -2.07 -1.46 6.02 -0.58 -4.46 117.38 114.38 1gnh n GLN 150 Ca 0.16 -1.73 -0.31 0.00 -0.01 0.00 0.00 57.00 55.11 1gnh n GLN 150 Cb 0.14 -0.98 -0.00 0.00 1.02 0.00 0.00 30.24 30.43 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 -1.83 6.31 -0.16 1.08 0.15 -1.15 -1.67 113.70 116.44 1gnh s SER 151 Ca 0.15 1.39 -0.07 0.00 0.70 0.00 0.00 55.95 58.11 1gnh s SER 151 Cb 0.13 -2.45 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 1gnh s SER 151 CO 0.01 -0.78 0.09 -0.22 1.20 0.00 0.00 173.24 173.55 1gnh s LEU 152 N -4.90 4.03 -0.26 3.45 2.96 -0.32 -4.53 118.68 119.11 1gnh s LEU 152 Ca 0.55 0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.70 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 0.48 0.26 -0.06 -0.69 -1.32 0.00 0.00 176.35 175.02 1gnh s VAL 153 N -0.13 1.90 -5.00 1.68 1.01 -1.26 -4.76 120.40 113.84 1gnh s VAL 153 Ca 0.08 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.49 1gnh s VAL 153 Cb -0.12 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.13 1gnh s VAL 153 CO 0.01 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.55 1gnh n GLY 154 N 4.51 0.12 3.62 4.51 0.00 -0.44 -4.23 105.19 113.28 1gnh n GLY 154 Ca -0.10 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 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 4.65 -0.10 1.61 1.11 -0.67 -0.86 116.67 118.40 1gnh s ASP 155 Ca 0.00 -0.32 -0.08 0.00 0.18 0.00 0.00 52.55 52.33 1gnh s ASP 155 Cb 0.00 -0.98 0.03 0.00 1.07 0.00 0.00 42.92 43.04 1gnh s ASP 155 CO 0.00 0.16 0.26 -0.51 1.18 0.00 0.00 175.17 176.26 1gnh s ILE 156 N -1.32 -0.01 0.13 0.77 2.07 -0.40 -0.86 121.20 121.59 1gnh s ILE 156 Ca 0.24 0.03 -0.09 0.00 -1.41 0.00 0.00 60.65 59.42 1gnh s ILE 156 Cb -0.11 -0.37 0.03 0.00 0.13 0.00 0.00 42.46 42.14 1gnh s ILE 156 CO 0.16 0.01 0.45 0.61 -1.91 0.00 0.00 174.94 174.26 1gnh n GLY 157 N 3.23 1.19 4.07 1.50 0.00 0.20 -0.89 105.19 114.49 1gnh n GLY 157 Ca -0.16 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.06 -3.21 -4.71 1.61 5.03 -1.26 -0.78 115.26 110.87 1gnh n ASN 158 Ca -0.02 -0.93 -0.40 0.00 0.87 0.00 0.00 54.58 54.09 1gnh n ASN 158 Cb 0.28 -3.20 -0.04 0.00 -1.02 0.00 0.00 39.78 35.80 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 -3.92 120.40 119.39 1gnh s VAL 159 Ca 0.57 1.51 -0.03 0.00 -2.93 0.00 0.00 61.98 61.10 1gnh s VAL 159 Cb -0.30 -4.07 -0.02 0.00 -1.53 0.00 0.00 36.38 30.45 1gnh s VAL 159 CO 0.89 0.23 0.04 0.20 -3.33 0.00 0.00 175.10 173.12 1gnh s ASN 160 N 0.85 0.30 -0.14 3.54 -0.87 -0.63 -3.42 114.94 114.57 1gnh s ASN 160 Ca 0.39 -0.71 -0.10 0.00 -1.57 0.00 0.00 52.86 50.87 1gnh s ASN 160 Cb -0.18 0.21 0.04 0.00 -0.02 0.00 0.00 41.25 41.30 1gnh s ASN 160 CO 0.19 -0.53 0.35 -0.32 -2.57 0.00 0.00 177.10 174.22 1gnh s MET 161 N -3.02 0.37 0.22 -0.60 1.75 -0.61 -1.73 119.30 115.67 1gnh s MET 161 Ca -0.01 0.58 0.10 0.00 -1.25 0.00 0.00 55.69 55.11 1gnh s MET 161 Cb 0.01 0.08 -0.04 0.00 2.84 0.00 0.00 34.83 37.72 1gnh s MET 161 CO -0.07 -0.10 -0.13 -1.58 -0.65 0.00 0.00 175.02 172.49 1gnh s TRP 162 N 0.73 2.51 -2.02 4.11 0.51 0.53 -1.91 118.94 123.40 1gnh s TRP 162 Ca -0.04 -0.27 0.16 0.00 -2.12 0.00 0.00 56.10 53.82 1gnh s TRP 162 Cb -0.06 -1.19 0.45 0.00 -0.81 0.00 0.00 33.47 31.87 1gnh s TRP 162 CO -0.05 0.56 1.37 -0.40 -0.51 0.00 0.00 176.95 177.93 1gnh n ASP 163 N -0.18 2.67 -4.18 2.95 5.68 -1.26 -1.84 116.55 120.38 1gnh n ASP 163 Ca -0.09 -1.99 -0.16 0.00 -0.50 0.00 0.00 54.79 52.04 1gnh n ASP 163 Cb 0.57 -0.33 -0.10 0.00 -1.14 0.00 0.00 41.12 40.12 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 -1.35 1.49 -0.32 2.11 -0.71 -1.26 -4.18 117.98 113.76 1gnh s PHE 164 Ca 0.34 -1.28 -0.20 0.00 -1.04 0.00 0.00 56.93 54.74 1gnh s PHE 164 Cb 0.18 -0.82 -0.01 0.00 -1.21 0.00 0.00 43.02 41.16 1gnh s PHE 164 CO 0.23 -0.46 0.63 0.08 -1.34 0.00 0.00 175.22 174.37 1gnh s VAL 165 N -3.78 4.92 0.46 -2.49 1.01 -1.26 -3.33 120.40 115.92 1gnh s VAL 165 Ca 0.37 0.78 -0.24 0.00 0.00 0.00 0.00 61.98 62.90 1gnh s VAL 165 Cb 0.07 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 1gnh s VAL 165 CO 0.15 -0.20 1.27 -0.76 0.00 0.00 0.00 175.10 175.57 1gnh s LEU 166 N 2.65 4.06 0.64 3.92 1.02 -1.26 -5.02 118.68 124.68 1gnh s LEU 166 Ca 0.25 2.58 -0.06 0.00 0.02 0.00 0.00 54.13 56.91 1gnh s LEU 166 Cb -0.15 -4.10 0.03 0.00 0.02 0.00 0.00 46.19 41.99 1gnh s LEU 166 CO 0.13 -1.06 0.95 -0.94 0.02 0.00 0.00 176.35 175.45 1gnh s SER 167 N -0.98 5.30 0.30 2.29 1.04 -1.26 -4.81 113.70 115.57 1gnh s SER 167 Ca 0.63 0.64 0.03 0.00 0.48 0.00 0.00 55.95 57.72 1gnh s SER 167 Cb -0.36 -1.49 0.60 0.00 0.10 0.00 0.00 66.02 64.87 1gnh s SER 167 CO 0.44 -1.27 1.87 -0.65 0.98 0.00 0.00 173.24 174.60 1gnh h PRO 168 N -0.35 0.92 -0.43 4.02 0.11 -1.98 0.18 132.00 134.47 1gnh h PRO 168 Ca -0.45 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 1gnh h PRO 168 Cb 1.28 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1gnh h PRO 168 CO 0.61 0.61 -0.25 -0.44 -0.21 0.00 0.00 178.00 178.31 1gnh h ASP 169 N 0.95 0.96 0.07 -2.05 3.32 -1.98 -0.73 116.42 116.95 1gnh h ASP 169 Ca 0.45 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1gnh h ASP 169 Cb 0.44 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1gnh h ASP 169 CO -0.21 1.17 -0.03 -0.33 -1.72 0.00 0.00 179.24 178.11 1gnh h GLU 170 N 0.75 -0.09 -0.58 3.56 5.08 -1.73 -1.01 114.58 120.56 1gnh h GLU 170 Ca 0.09 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.62 1gnh h GLU 170 Cb 0.83 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1gnh h GLU 170 CO 0.07 0.28 0.43 0.82 -1.00 0.00 0.00 179.01 179.61 1gnh h ILE 171 N -0.48 0.65 -0.02 3.13 2.04 -0.61 0.11 117.51 122.33 1gnh h ILE 171 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1gnh h ILE 171 Cb 0.41 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1gnh h ILE 171 CO 0.02 0.00 -0.11 -1.13 0.00 0.00 0.00 178.15 176.92 1gnh h ASN 172 N 0.00 0.13 -0.77 1.72 -0.73 -0.63 -2.58 115.58 112.72 1gnh h ASN 172 Ca 0.27 -0.69 -0.03 0.00 1.87 0.00 0.00 56.30 57.73 1gnh h ASN 172 Cb 1.14 -0.04 -0.04 0.00 0.27 0.00 0.00 38.32 39.66 1gnh h ASN 172 CO -0.00 0.80 0.36 0.71 -0.37 0.00 0.00 177.43 178.93 1gnh h THR 173 N -0.52 1.25 -0.55 -3.57 1.35 0.47 -0.31 112.91 111.01 1gnh h THR 173 Ca -0.01 -0.71 0.08 0.00 -0.55 0.00 0.00 66.41 65.23 1gnh h THR 173 Cb 0.80 0.26 -0.07 0.00 -1.73 0.00 0.00 68.15 67.41 1gnh h THR 173 CO 0.02 0.30 0.18 0.40 -0.25 0.00 0.00 175.52 176.18 1gnh h ILE 174 N 1.12 0.77 0.08 6.82 5.03 -1.09 0.88 117.51 131.12 1gnh h ILE 174 Ca 0.27 -0.12 -0.00 0.00 -0.12 0.00 0.00 64.86 64.88 1gnh h ILE 174 Cb 0.13 0.39 0.00 0.00 -3.03 0.00 0.00 36.82 34.31 1gnh h ILE 174 CO -0.03 0.06 -0.04 0.22 -0.68 0.00 0.00 178.15 177.69 1gnh h TYR 175 N 0.35 -0.10 0.00 1.37 3.20 -0.89 -2.94 116.97 117.96 1gnh h TYR 175 Ca 0.28 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1gnh h TYR 175 Cb 0.34 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1gnh h TYR 175 CO -0.18 0.04 0.00 1.28 -1.64 0.00 0.00 178.16 177.66 1gnh n LEU 176 N -5.08 0.00 -1.03 2.82 4.32 -0.22 -4.89 117.00 112.92 1gnh n LEU 176 Ca -0.08 0.36 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 1gnh n LEU 176 Cb 0.12 -0.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.55 1gnh n LEU 176 CO 0.33 -0.17 0.00 0.61 -1.22 0.00 0.00 177.39 176.94 1gnh n GLY 177 N 0.07 0.75 3.02 -0.72 0.00 0.08 -5.05 105.19 103.33 1gnh n GLY 177 Ca 0.06 -0.39 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 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 2.38 3.83 -0.02 0.00 0.07 -5.02 105.19 105.41 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 -3.91 3.92 0.25 1.61 0.04 -1.26 -4.81 135.00 130.84 1gnh s PRO 179 Ca 0.36 0.39 -0.20 0.00 0.04 0.00 0.00 61.00 61.59 1gnh s PRO 179 Cb -0.03 -3.23 0.02 0.00 0.04 0.00 0.00 34.50 31.31 1gnh s PRO 179 CO 0.23 0.67 0.65 -0.59 0.04 0.00 0.00 177.00 178.00 1gnh s PHE 180 N -1.00 -0.14 -0.27 0.56 -0.71 -1.26 -4.98 117.98 110.17 1gnh s PHE 180 Ca 0.23 -0.26 -0.02 0.00 -1.04 0.00 0.00 56.93 55.84 1gnh s PHE 180 Cb -0.16 0.58 0.09 0.00 -1.21 0.00 0.00 43.02 42.31 1gnh s PHE 180 CO 0.13 -1.12 0.08 -1.12 -1.34 0.00 0.00 175.22 171.85 1gnh s SER 181 N -2.91 3.57 0.86 1.98 0.01 -1.26 -5.13 113.70 110.82 1gnh s SER 181 Ca 0.11 -1.30 -0.11 0.00 1.31 0.00 0.00 55.95 55.97 1gnh s SER 181 Cb -0.04 -0.69 0.11 0.00 0.21 0.00 0.00 66.02 65.61 1gnh s SER 181 CO 0.04 -0.38 1.10 -2.84 0.41 0.00 0.00 173.24 171.57 1gnh s PRO 182 N 1.78 1.50 -0.04 12.44 0.02 -1.26 -4.99 135.00 144.44 1gnh s PRO 182 Ca 0.06 1.16 0.10 0.00 0.02 0.00 0.00 61.00 62.34 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 1.08 0.27 -0.33 0.00 0.00 177.00 175.64 1gnh n ASN 183 N -3.88 0.81 0.08 2.53 6.94 -1.17 -4.88 115.26 115.68 1gnh n ASN 183 Ca 0.09 -2.37 0.00 0.00 -0.02 0.00 0.00 54.58 52.28 1gnh n ASN 183 Cb 0.53 -0.29 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 -0.26 0.02 -4.96 3.53 0.31 -0.80 -4.74 118.33 111.44 1gnh n VAL 184 Ca 0.06 0.01 -0.32 0.00 -0.01 0.00 0.00 64.34 64.07 1gnh n VAL 184 Cb 0.79 -0.30 -0.16 0.00 -0.91 0.00 0.00 33.84 33.25 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 -6.05 2.31 -0.16 7.52 1.02 -0.98 -4.59 118.68 117.73 1gnh s LEU 185 Ca 0.00 -0.49 -0.00 0.00 0.02 0.00 0.00 54.13 53.66 1gnh s LEU 185 Cb 0.00 -1.49 0.04 0.00 0.02 0.00 0.00 46.19 44.76 1gnh s LEU 185 CO 0.00 0.14 -0.06 0.21 0.02 0.00 0.00 176.35 176.66 1gnh s ASN 186 N 0.45 2.83 0.62 2.29 3.84 -1.26 -1.57 114.94 122.14 1gnh s ASN 186 Ca -0.14 -0.65 0.40 0.00 0.21 0.00 0.00 52.86 52.68 1gnh s ASN 186 Cb -0.17 -0.94 2.03 0.00 -0.55 0.00 0.00 41.25 41.62 1gnh s ASN 186 CO 0.06 -0.17 2.24 -0.25 -2.79 0.00 0.00 177.10 176.18 1gnh h TRP 187 N 8.11 0.00 0.00 0.43 2.91 -1.94 -0.92 115.95 124.54 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 1.11 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 -0.30 0.00 -1.03 0.00 0.00 178.44 177.58 1gnh h ARG 188 N 0.00 0.00 -1.70 2.65 3.08 -1.91 -2.12 114.38 114.38 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 0.17 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.83 1gnh h ARG 188 CO 0.00 0.00 -1.17 0.00 -1.07 0.00 0.00 179.97 177.73 1gnh n ALA 189 N -2.11 2.27 -1.81 0.04 0.00 -0.60 -3.56 120.51 114.73 1gnh n ALA 189 Ca 0.03 -3.27 -0.40 0.00 0.00 0.00 0.00 53.44 49.80 1gnh n ALA 189 Cb 0.53 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.60 4.63 -0.31 0.00 2.96 -0.45 -4.58 118.68 118.34 1gnh s LEU 190 Ca 0.36 1.90 0.03 0.00 -0.22 0.00 0.00 54.13 56.20 1gnh s LEU 190 Cb 0.38 -3.57 0.09 0.00 0.50 0.00 0.00 46.19 43.59 1gnh s LEU 190 CO -0.05 0.15 0.01 -0.75 -1.32 0.00 0.00 176.35 174.39 1gnh s LYS 191 N -1.10 1.58 0.41 1.98 2.20 -1.26 -1.10 119.74 122.46 1gnh s LYS 191 Ca 0.41 -1.56 0.04 0.00 -0.36 0.00 0.00 55.97 54.50 1gnh s LYS 191 Cb -0.25 -2.93 -0.02 0.00 -1.51 0.00 0.00 37.83 33.12 1gnh s LYS 191 CO 0.31 -0.82 0.15 1.52 -0.36 0.00 0.00 175.35 176.16 1gnh s TYR 192 N 1.08 1.78 -0.13 4.03 1.13 -1.26 -0.83 117.35 123.15 1gnh s TYR 192 Ca 0.04 -1.36 -0.05 0.00 -1.41 0.00 0.00 57.07 54.29 1gnh s TYR 192 Cb -0.19 -1.10 0.07 0.00 -1.10 0.00 0.00 41.96 39.63 1gnh s TYR 192 CO -0.09 -0.39 0.28 -2.00 -2.51 0.00 0.00 175.55 170.84 1gnh s GLU 193 N -3.65 0.17 0.22 -3.49 2.12 -0.03 -4.97 118.70 109.07 1gnh s GLU 193 Ca 0.24 0.76 -0.12 0.00 0.36 0.00 0.00 54.97 56.21 1gnh s GLU 193 Cb 0.02 -0.01 -0.07 0.00 0.26 0.00 0.00 34.13 34.33 1gnh s GLU 193 CO 0.16 -0.27 0.59 0.08 -0.54 0.00 0.00 175.26 175.28 1gnh s VAL 194 N 2.33 4.85 -0.14 3.70 1.01 -1.26 -0.39 120.40 130.50 1gnh s VAL 194 Ca -0.00 0.70 -0.05 0.00 0.00 0.00 0.00 61.98 62.63 1gnh s VAL 194 Cb -0.12 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.67 1gnh s VAL 194 CO -0.09 0.02 0.28 -1.58 0.00 0.00 0.00 175.10 173.72 1gnh s GLN 195 N -2.55 0.16 0.60 2.72 2.00 -0.34 -4.97 119.66 117.28 1gnh s GLN 195 Ca 0.45 0.77 0.00 0.00 -2.00 0.00 0.00 55.36 54.59 1gnh s GLN 195 Cb -0.12 -0.00 0.00 0.00 0.80 0.00 0.00 33.01 33.68 1gnh s GLN 195 CO 0.20 -0.28 0.00 0.41 -0.50 0.00 0.00 175.29 175.11 1gnh n GLY 196 N 5.36 -0.58 2.75 2.59 0.00 -1.26 -0.99 105.19 113.05 1gnh n GLY 196 Ca -0.06 -1.72 -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 3.27 -4.26 1.61 4.07 -1.26 -4.90 120.64 119.17 1gnh n GLU 197 Ca 0.00 -2.99 -0.20 0.00 -0.06 0.00 0.00 57.16 53.91 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 0.63 0.31 6.31 0.11 -1.26 -4.34 120.40 124.01 1gnh s VAL 198 Ca 0.45 -0.22 0.10 0.00 -2.93 0.00 0.00 61.98 59.39 1gnh s VAL 198 Cb 0.13 -0.61 -0.06 0.00 -1.53 0.00 0.00 36.38 34.31 1gnh s VAL 198 CO -0.05 0.23 -0.12 -0.36 -3.33 0.00 0.00 175.10 171.47 1gnh s PHE 199 N 0.60 2.39 -0.28 1.54 0.40 -0.89 -4.95 117.98 116.79 1gnh s PHE 199 Ca -0.09 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 55.79 1gnh s PHE 199 Cb -0.12 -1.22 0.02 0.00 0.51 0.00 0.00 43.02 42.21 1gnh s PHE 199 CO 0.01 0.63 0.03 0.99 0.70 0.00 0.00 175.22 177.58 1gnh s THR 200 N -2.54 3.54 0.27 0.64 2.01 -1.26 -0.61 115.64 117.69 1gnh s THR 200 Ca 0.32 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.47 1gnh s THR 200 Cb -0.02 -2.85 -0.06 0.00 0.01 0.00 0.00 72.50 69.59 1gnh s THR 200 CO 0.16 0.08 0.03 -0.54 -0.69 0.00 0.00 174.62 173.67 1gnh s LYS 201 N 1.42 1.45 0.30 4.92 -0.14 -0.80 -4.96 119.74 121.93 1gnh s LYS 201 Ca 0.01 -1.77 -0.29 0.00 -1.36 0.00 0.00 55.97 52.56 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 0.00 -0.15 1.42 -2.14 -0.76 0.00 0.00 175.35 173.72 1gnh s PRO 202 N -3.89 4.25 0.42 -1.68 0.02 -1.26 -0.81 135.00 132.06 1gnh s PRO 202 Ca 0.32 2.35 -0.25 0.00 0.02 0.00 0.00 61.00 63.44 1gnh s PRO 202 Cb 0.07 -3.07 -0.08 0.00 0.02 0.00 0.00 34.50 31.44 1gnh s PRO 202 CO 0.12 -0.39 1.27 1.14 -0.33 0.00 0.00 177.00 178.81 1gnh s GLN 203 N -1.12 3.90 0.05 5.54 -2.07 -0.66 -4.72 119.66 120.58 1gnh s GLN 203 Ca 0.55 2.08 0.10 0.00 -1.82 0.00 0.00 55.36 56.28 1gnh s GLN 203 Cb -0.42 -2.68 -0.20 0.00 -1.09 0.00 0.00 33.01 28.62 1gnh s GLN 203 CO 0.50 -0.53 0.99 -0.07 -1.32 0.00 0.00 175.29 174.86 1gnh h LEU 204 N 2.52 0.00-10.02 2.60 4.07 -1.92 -3.45 115.31 109.11 1gnh h LEU 204 Ca -0.50 0.00 -0.45 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 0.95 0.34 -1.66 -1.08 0.00 0.00 178.44 177.61 1gnh s TRP 205 N -2.69 3.41 -2.00 1.13 -2.14 -1.26 -5.10 118.94 110.29 1gnh s TRP 205 Ca -0.02 1.65 0.30 0.00 2.66 0.00 0.00 56.10 60.69 1gnh s TRP 205 Cb 0.09 -2.86 1.79 0.00 -3.10 0.00 0.00 33.47 29.38 1gnh s TRP 205 CO 0.82 -0.03 2.12 -0.35 -2.66 0.00 0.00 176.95 176.85