#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzs s GLN 2 N 0.00 4.32 0.06 0.03 -1.52 -1.26 -4.98 119.66 116.31 1gzs s GLN 2 Ca 0.00 1.09 0.06 0.00 -1.95 0.00 0.00 55.36 54.56 1gzs s GLN 2 Cb 0.00 -2.53 -0.03 0.00 -0.22 0.00 0.00 33.01 30.23 1gzs s GLN 2 CO 0.00 0.17 -0.16 0.99 -0.25 0.00 0.00 175.29 176.03 1gzs s THR 3 N -1.86 1.32 -0.08 -0.19 2.01 -1.26 -1.59 115.64 113.98 1gzs s THR 3 Ca 0.54 -1.18 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 1gzs s THR 3 Cb -0.14 -1.19 0.03 0.00 0.01 0.00 0.00 72.50 71.21 1gzs s THR 3 CO 0.18 -0.00 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.45 1gzs s ILE 4 N -0.96 0.63 -0.27 1.82 1.01 -0.38 -4.95 121.20 118.11 1gzs s ILE 4 Ca 0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.53 1gzs s ILE 4 Cb -0.09 -0.73 -0.05 0.00 0.01 0.00 0.00 42.46 41.61 1gzs s ILE 4 CO 0.02 0.30 0.16 -0.75 0.00 0.00 0.00 174.94 174.67 1gzs s LYS 5 N 1.80 3.92 -0.15 2.79 2.20 -1.26 0.17 119.74 129.22 1gzs s LYS 5 Ca 0.04 -0.34 0.02 0.00 -0.36 0.00 0.00 55.97 55.33 1gzs s LYS 5 Cb -0.12 -3.57 0.01 0.00 -1.51 0.00 0.00 37.83 32.63 1gzs s LYS 5 CO -0.06 -0.14 -0.20 0.00 -0.36 0.00 0.00 175.35 174.60 1gzs s VAL 7 N 0.83 3.03 -0.34 0.00 1.01 -1.04 -1.62 120.40 122.27 1gzs s VAL 7 Ca -0.06 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 1gzs s VAL 7 Cb -0.15 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1gzs s VAL 7 CO -0.02 0.52 0.22 -0.69 0.00 0.00 0.00 175.10 175.13 1gzs s VAL 8 N 0.44 5.09 0.36 2.92 1.01 -0.61 -1.35 120.40 128.26 1gzs s VAL 8 Ca -0.10 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 61.66 1gzs s VAL 8 Cb -0.16 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.53 1gzs s VAL 8 CO 0.05 -0.01 -0.06 0.68 0.00 0.00 0.00 175.10 175.76 1gzs s VAL 9 N 1.69 2.19 0.00 2.92 -7.23 -0.33 -3.44 120.40 116.20 1gzs s VAL 9 Ca 0.06 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1gzs s VAL 9 Cb -0.17 -2.76 0.00 0.00 0.56 0.00 0.00 36.38 34.01 1gzs s VAL 9 CO 0.09 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1gzs n GLY 10 N -0.85 3.94 3.50 2.32 0.00 -1.26 -0.72 105.19 112.11 1gzs n GLY 10 Ca -0.05 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 1gzs n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gzs n ASP 11 N 0.00 -1.11 -4.79 1.61 8.00 -1.26 -4.93 116.55 114.07 1gzs n ASP 11 Ca 0.00 0.46 -0.31 0.00 0.71 0.00 0.00 54.79 55.66 1gzs n ASP 11 Cb 0.00 -1.28 0.08 0.00 -0.02 0.00 0.00 41.12 39.90 1gzs n ASP 11 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1gzs s GLY 12 N -1.90 1.65 0.00 0.44 0.00 -1.26 -3.31 107.32 102.94 1gzs s GLY 12 Ca 0.63 0.02 0.00 0.00 0.00 0.00 0.00 44.72 45.37 1gzs s GLY 12 CO 0.61 0.39 0.00 0.00 0.00 0.00 0.00 173.10 174.10 1gzs n ALA 13 N -3.40 0.00 0.29 3.20 0.00 -1.26 -4.83 120.51 114.51 1gzs n ALA 13 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.65 1gzs n ALA 13 Cb 0.54 -0.44 0.36 0.00 0.00 0.00 0.00 19.45 19.92 1gzs n ALA 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gzs h VAL 14 N 0.00 0.00 0.00 0.00 2.07 -1.92 -3.48 116.25 112.92 1gzs h VAL 14 Ca 0.00 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1gzs h VAL 14 Cb 0.07 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1gzs h VAL 14 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1gzs n GLY 15 N 0.75 1.31 0.28 2.17 0.00 -1.26 -4.63 105.19 103.81 1gzs n GLY 15 Ca 0.03 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 1gzs n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gzs h LYS 16 N 0.00 -0.56 -0.59 1.61 1.57 -1.91 -0.54 116.57 116.15 1gzs h LYS 16 Ca 0.00 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1gzs h LYS 16 Cb 0.07 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 1gzs h LYS 16 CO 0.00 -0.37 0.33 1.15 -0.57 0.00 0.00 179.45 179.99 1gzs h THR 17 N -0.58 1.00 -0.79 -0.16 2.02 -1.95 -2.43 112.91 110.02 1gzs h THR 17 Ca -0.04 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1gzs h THR 17 Cb 0.49 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1gzs h THR 17 CO 0.03 0.12 0.50 0.00 0.37 0.00 0.00 175.52 176.53 1gzs h LEU 19 N 1.07 0.19 -0.20 0.00 8.10 -0.72 -1.77 115.31 121.98 1gzs h LEU 19 Ca 0.29 -0.08 -0.17 0.00 0.11 0.00 0.00 57.88 58.03 1gzs h LEU 19 Cb -0.08 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.09 1gzs h LEU 19 CO -0.06 0.61 -0.53 -0.07 -4.11 0.00 0.00 178.44 174.29 1gzs h LEU 20 N 0.15 0.80 -0.37 0.17 3.38 -1.09 -2.47 115.31 115.88 1gzs h LEU 20 Ca 0.01 -0.58 -0.06 0.00 0.09 0.00 0.00 57.88 57.35 1gzs h LEU 20 Cb 0.84 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1gzs h LEU 20 CO 0.07 1.24 0.01 0.40 0.09 0.00 0.00 178.44 180.24 1gzs h ILE 21 N 0.41 1.26 -0.67 1.22 2.04 -1.21 -1.94 117.51 118.61 1gzs h ILE 21 Ca -0.01 -0.98 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 1gzs h ILE 21 Cb 1.14 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1gzs h ILE 21 CO 0.11 0.33 0.18 -1.28 0.00 0.00 0.00 178.15 177.49 1gzs h SER 22 N 0.47 0.99 0.27 1.72 0.87 -1.38 -1.43 113.55 115.05 1gzs h SER 22 Ca 0.11 -0.19 -0.12 0.00 -1.23 0.00 0.00 61.79 60.36 1gzs h SER 22 Cb 0.45 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1gzs h SER 22 CO 0.02 0.94 -0.47 0.22 -0.53 0.00 0.00 176.83 177.01 1gzs h TYR 23 N 1.01 0.28 0.00 2.24 3.20 -1.34 -0.39 116.97 121.97 1gzs h TYR 23 Ca 0.22 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1gzs h TYR 23 Cb 0.32 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1gzs h TYR 23 CO 0.02 0.66 -0.76 0.25 -1.64 0.00 0.00 178.16 176.69 1gzs n THR 24 N -3.98 0.04 0.08 1.81 -2.24 -0.74 -4.20 114.28 105.05 1gzs n THR 24 Ca -0.02 -0.06 0.02 0.00 -2.27 0.00 0.00 64.05 61.73 1gzs n THR 24 Cb 0.52 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 1gzs n THR 24 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gzs n THR 25 N -1.61 0.00 -2.62 4.28 -2.24 -0.56 -5.02 114.28 106.51 1gzs n THR 25 Ca 0.04 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.48 1gzs n THR 25 Cb 0.36 0.62 0.02 0.00 -2.10 0.00 0.00 70.33 69.22 1gzs n THR 25 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gzs n ASN 26 N -1.46 -4.15 -3.64 3.42 5.15 -0.16 -5.01 115.26 109.40 1gzs n ASN 26 Ca -0.00 -0.14 -0.07 0.00 -0.60 0.00 0.00 54.58 53.77 1gzs n ASN 26 Cb 0.11 -3.09 -0.07 0.00 -0.53 0.00 0.00 39.78 36.20 1gzs n ASN 26 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1gzs s LYS 27 N -5.10 0.44 0.30 1.20 -2.85 -1.20 -5.06 119.74 107.47 1gzs s LYS 27 Ca 0.15 0.58 -0.30 0.00 -1.00 0.00 0.00 55.97 55.40 1gzs s LYS 27 Cb -0.06 0.18 -0.12 0.00 -2.06 0.00 0.00 37.83 35.76 1gzs s LYS 27 CO 0.18 -0.06 1.50 0.34 0.10 0.00 0.00 175.35 177.40 1gzs n PHE 28 N 2.62 2.66 -1.56 1.78 7.35 -1.26 -4.51 117.46 124.54 1gzs n PHE 28 Ca -0.14 0.37 -0.13 0.00 -0.76 0.00 0.00 57.45 56.78 1gzs n PHE 28 Cb 0.56 -2.53 -0.09 0.00 0.35 0.00 0.00 39.48 37.77 1gzs n PHE 28 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1gzs n PRO 29 N 1.59 0.35 0.00 -7.13 -0.02 -1.26 -4.89 135.00 123.64 1gzs n PRO 29 Ca 0.07 -1.15 0.00 0.00 -2.02 0.00 0.00 63.50 60.40 1gzs n PRO 29 Cb 0.36 -3.68 0.00 0.00 -0.02 0.00 0.00 33.50 30.16 1gzs n PRO 29 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1gzs n SER 30 N 18.68 0.00 -0.10 2.55 3.41 -1.26 -3.42 113.62 133.47 1gzs n SER 30 Ca 0.44 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 59.16 1gzs n SER 30 Cb 0.44 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 64.99 1gzs n SER 30 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gzs n GLU 31 N 0.00 1.14 -3.48 4.33 1.02 -1.26 -4.80 120.64 117.59 1gzs n GLU 31 Ca 0.00 -0.21 0.01 0.00 -0.02 0.00 0.00 57.16 56.94 1gzs n GLU 31 Cb 0.00 -1.35 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 1gzs n GLU 31 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1gzs s TYR 32 N -1.97 -0.56 -0.36 -0.32 5.04 -1.22 -5.12 117.35 112.84 1gzs s TYR 32 Ca 0.33 1.02 -0.18 0.00 -2.44 0.00 0.00 57.07 55.81 1gzs s TYR 32 Cb 0.16 0.34 -0.00 0.00 0.35 0.00 0.00 41.96 42.80 1gzs s TYR 32 CO 0.26 -0.28 0.48 0.08 -1.34 0.00 0.00 175.55 174.75 1gzs s VAL 33 N 1.98 5.04 0.74 3.14 1.01 -1.26 -4.77 120.40 126.29 1gzs s VAL 33 Ca -0.05 0.22 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 1gzs s VAL 33 Cb -0.05 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.42 1gzs s VAL 33 CO -0.16 -0.22 1.20 -2.65 0.00 0.00 0.00 175.10 173.27 1gzs n PRO 34 N 5.68 0.55 -0.00 2.72 -0.02 -1.26 -4.96 135.00 137.71 1gzs n PRO 34 Ca -0.06 0.25 -0.10 0.00 -2.02 0.00 0.00 63.50 61.58 1gzs n PRO 34 Cb 0.49 -2.44 -0.14 0.00 -0.02 0.00 0.00 33.50 31.39 1gzs n PRO 34 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1gzs h THR 35 N -0.32 0.99 -3.44 3.45 2.02 -2.00 -3.46 112.91 110.15 1gzs h THR 35 Ca -0.48 -2.80 -0.65 0.00 0.77 0.00 0.00 66.41 63.25 1gzs h THR 35 Cb 1.32 2.52 -0.25 0.00 -1.74 0.00 0.00 68.15 70.00 1gzs h THR 35 CO 0.48 0.62 -0.68 -0.69 0.37 0.00 0.00 175.52 175.62 1gzs s VAL 36 N -2.61 3.75 -0.06 3.16 1.01 -1.26 -5.02 120.40 119.36 1gzs s VAL 36 Ca -0.05 -0.38 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 1gzs s VAL 36 Cb 0.08 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1gzs s VAL 36 CO 0.82 0.42 0.91 0.12 0.00 0.00 0.00 175.10 177.38 1gzs s PHE 37 N 1.19 3.58 -0.04 5.22 5.36 -1.26 -4.96 117.98 127.08 1gzs s PHE 37 Ca 0.03 1.53 0.11 0.00 -0.96 0.00 0.00 56.93 57.64 1gzs s PHE 37 Cb -0.15 -3.06 -0.16 0.00 -0.34 0.00 0.00 43.02 39.31 1gzs s PHE 37 CO 0.01 -0.06 0.19 -0.25 -1.46 0.00 0.00 175.22 173.65 1gzs n ASP 38 N 4.27 2.39 -3.47 6.13 9.92 -1.26 -4.76 116.55 129.76 1gzs n ASP 38 Ca 0.05 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.91 1gzs n ASP 38 Cb 0.50 1.32 -0.02 0.00 -0.64 0.00 0.00 41.12 42.28 1gzs n ASP 38 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1gzs n ASN 39 N -2.03 7.40 0.17 -2.24 3.02 -1.26 -4.67 115.26 115.65 1gzs n ASN 39 Ca -0.06 -2.80 0.13 0.00 -0.03 0.00 0.00 54.58 51.83 1gzs n ASN 39 Cb 0.44 -1.53 0.47 0.00 -0.61 0.00 0.00 39.78 38.56 1gzs n ASN 39 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1gzs h TYR 40 N 5.16 0.00 -3.58 3.10 -0.00 -1.86 -3.40 116.97 116.39 1gzs h TYR 40 Ca 0.74 0.00 -0.64 0.00 0.00 0.00 0.00 58.73 58.83 1gzs h TYR 40 Cb 0.38 0.00 -0.40 0.00 0.00 0.00 0.00 36.73 36.72 1gzs h TYR 40 CO 1.69 0.00 -0.74 0.00 -0.00 0.00 0.00 178.16 179.11 1gzs s ALA 41 N -3.32 2.44 -0.07 0.10 0.00 -1.26 -0.38 121.76 119.26 1gzs s ALA 41 Ca 0.06 -2.12 0.02 0.00 0.00 0.00 0.00 51.96 49.92 1gzs s ALA 41 Cb 0.09 -1.79 -0.02 0.00 0.00 0.00 0.00 23.12 21.40 1gzs s ALA 41 CO 0.52 -1.58 -0.14 0.08 0.00 0.00 0.00 175.76 174.64 1gzs s VAL 42 N 1.15 3.06 -0.02 0.00 1.01 -0.57 -4.95 120.40 120.08 1gzs s VAL 42 Ca 0.07 -0.71 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 1gzs s VAL 42 Cb -0.19 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 1gzs s VAL 42 CO -0.11 0.57 0.62 -0.89 0.00 0.00 0.00 175.10 175.29 1gzs s THR 43 N -0.40 4.93 -0.04 3.92 2.01 -1.26 0.38 115.64 125.19 1gzs s THR 43 Ca 0.04 1.30 0.03 0.00 0.31 0.00 0.00 61.69 63.38 1gzs s THR 43 Cb -0.12 -3.96 0.00 0.00 0.01 0.00 0.00 72.50 68.43 1gzs s THR 43 CO 0.02 0.38 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.50 1gzs s VAL 44 N 0.05 1.14 -0.36 3.82 1.01 0.28 -4.93 120.40 121.41 1gzs s VAL 44 Ca 0.33 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 1gzs s VAL 44 Cb -0.18 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.20 1gzs s VAL 44 CO 0.17 0.34 0.58 -0.04 0.00 0.00 0.00 175.10 176.16 1gzs s MET 45 N 0.18 3.62 -0.74 2.72 -1.94 -1.26 0.17 119.30 122.05 1gzs s MET 45 Ca -0.05 -0.07 -0.12 0.00 -1.71 0.00 0.00 55.69 53.74 1gzs s MET 45 Cb -0.11 -3.82 0.19 0.00 2.01 0.00 0.00 34.83 33.10 1gzs s MET 45 CO 0.02 -0.72 0.65 0.42 -0.01 0.00 0.00 175.02 175.38 1gzs s ILE 46 N 2.58 5.11 0.00 2.53 1.01 -0.07 -4.87 121.20 127.49 1gzs s ILE 46 Ca 0.22 -2.45 0.00 0.00 0.00 0.00 0.00 60.65 58.42 1gzs s ILE 46 Cb -0.15 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.12 1gzs s ILE 46 CO 0.14 -0.97 0.00 0.61 0.00 0.00 0.00 174.94 174.72 1gzs n GLY 47 N 4.03 2.29 0.85 6.18 0.00 -1.26 -2.68 105.19 114.59 1gzs n GLY 47 Ca 0.09 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.77 1gzs n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gzs n GLY 48 N 0.00 2.15 3.52 -0.02 0.00 -1.26 -4.94 105.19 104.64 1gzs n GLY 48 Ca 0.00 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 1gzs n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gzs s GLU 49 N -1.06 3.74 0.11 1.61 2.02 -1.09 -5.09 118.70 118.93 1gzs s GLU 49 Ca 0.30 -0.47 -0.29 0.00 0.02 0.00 0.00 54.97 54.53 1gzs s GLU 49 Cb 0.16 -3.03 -0.06 0.00 0.10 0.00 0.00 34.13 31.30 1gzs s GLU 49 CO 0.22 0.20 0.92 -1.25 0.02 0.00 0.00 175.26 175.36 1gzs s PRO 50 N 0.51 4.67 0.06 0.39 0.04 -1.26 -0.89 135.00 138.51 1gzs s PRO 50 Ca -0.01 1.37 0.08 0.00 0.04 0.00 0.00 61.00 62.48 1gzs s PRO 50 Cb -0.14 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.01 1gzs s PRO 50 CO 0.02 0.26 -0.23 0.71 0.04 0.00 0.00 177.00 177.80 1gzs s TYR 51 N -0.13 2.03 -0.33 0.56 1.51 0.13 -4.46 117.35 116.65 1gzs s TYR 51 Ca 0.44 -0.39 -0.15 0.00 -1.01 0.00 0.00 57.07 55.96 1gzs s TYR 51 Cb -0.23 -1.18 -0.02 0.00 -0.11 0.00 0.00 41.96 40.42 1gzs s TYR 51 CO 0.29 0.15 0.36 0.99 -1.11 0.00 0.00 175.55 176.23 1gzs s THR 52 N -0.88 5.17 -0.43 -0.71 2.01 -0.62 -0.55 115.64 119.62 1gzs s THR 52 Ca 0.09 0.11 -0.19 0.00 0.31 0.00 0.00 61.69 62.02 1gzs s THR 52 Cb -0.09 -3.81 0.02 0.00 0.01 0.00 0.00 72.50 68.63 1gzs s THR 52 CO 0.03 -0.06 0.53 -0.22 -0.69 0.00 0.00 174.62 174.20 1gzs s LEU 53 N 2.03 4.72 -0.20 4.42 2.96 0.16 -1.25 118.68 131.52 1gzs s LEU 53 Ca 0.12 -0.54 -0.22 0.00 -0.22 0.00 0.00 54.13 53.27 1gzs s LEU 53 Cb -0.16 -2.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.97 1gzs s LEU 53 CO 0.12 -0.68 0.67 -0.83 -1.32 0.00 0.00 176.35 174.31 1gzs s GLY 54 N 1.92 2.01 -0.12 7.98 0.00 0.13 -1.51 107.32 117.72 1gzs s GLY 54 Ca 0.17 -0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.65 1gzs s GLY 54 CO 0.16 1.41 -0.16 1.08 0.00 0.00 0.00 173.10 175.59 1gzs s LEU 55 N 2.08 2.53 -0.07 0.66 1.43 0.49 -0.20 118.68 125.60 1gzs s LEU 55 Ca 0.30 -0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1gzs s LEU 55 Cb -0.16 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.53 1gzs s LEU 55 CO 0.10 0.16 -0.03 -0.36 0.23 0.00 0.00 176.35 176.45 1gzs s PHE 56 N 0.38 0.85 0.60 0.29 0.08 -0.64 -4.39 117.98 115.15 1gzs s PHE 56 Ca -0.13 -0.29 -0.08 0.00 0.12 0.00 0.00 56.93 56.56 1gzs s PHE 56 Cb -0.16 -0.84 -0.01 0.00 -0.57 0.00 0.00 43.02 41.44 1gzs s PHE 56 CO 0.06 -0.31 0.95 0.34 -0.10 0.00 0.00 175.22 176.15 1gzs s ASP 57 N 1.55 5.82 -0.00 1.36 3.68 -1.26 -1.58 116.67 126.24 1gzs s ASP 57 Ca -0.01 0.99 0.00 0.00 2.13 0.00 0.00 52.55 55.67 1gzs s ASP 57 Cb -0.13 -2.02 0.01 0.00 -1.45 0.00 0.00 42.92 39.33 1gzs s ASP 57 CO -0.04 -0.99 0.64 0.35 0.13 0.00 0.00 175.17 175.27 1gzs n THR 58 N -2.64 0.22 -1.52 1.71 -2.24 -1.22 -4.87 114.28 103.71 1gzs n THR 58 Ca 0.04 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 61.21 1gzs n THR 58 Cb 0.56 0.84 0.03 0.00 -2.10 0.00 0.00 70.33 69.67 1gzs n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gzs n ALA 59 N -0.12 -0.65 -0.95 6.98 0.00 -1.26 -1.94 120.51 122.56 1gzs n ALA 59 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1gzs n ALA 59 Cb 0.47 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1gzs n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gzs n GLY 60 N 1.57 0.68 0.85 0.00 0.00 -1.26 -4.87 105.19 102.17 1gzs n GLY 60 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1gzs n GLY 60 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gzs n GLN 61 N -2.14 2.24 -0.34 1.61 6.02 -0.82 -4.68 117.38 119.26 1gzs n GLN 61 Ca 0.00 -2.01 0.21 0.00 -0.01 0.00 0.00 57.00 55.19 1gzs n GLN 61 Cb 0.03 -1.37 0.44 0.00 1.02 0.00 0.00 30.24 30.36 1gzs n GLN 61 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1gzs h GLU 62 N 3.16 0.44 -0.49 -1.09 3.07 -1.89 -0.35 114.58 117.43 1gzs h GLU 62 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1gzs h GLU 62 Cb 0.79 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1gzs h GLU 62 CO 0.00 0.29 0.00 -0.25 -1.40 0.00 0.00 179.01 177.65 1gzs n ASP 63 N -4.89 3.34 -3.86 1.42 8.00 -1.26 -4.67 116.55 114.63 1gzs n ASP 63 Ca 0.29 -1.97 -0.42 0.00 0.71 0.00 0.00 54.79 53.40 1gzs n ASP 63 Cb 0.87 -0.32 0.01 0.00 -0.02 0.00 0.00 41.12 41.65 1gzs n ASP 63 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1gzs n TYR 64 N 1.09 2.46 -0.24 1.24 0.53 -0.14 -4.84 117.16 117.26 1gzs n TYR 64 Ca 0.17 -2.60 0.02 0.00 -1.02 0.00 0.00 57.90 54.47 1gzs n TYR 64 Cb 0.52 -1.35 0.14 0.00 -1.03 0.00 0.00 39.34 37.62 1gzs n TYR 64 CO 0.00 0.00 0.00 -0.44 -1.02 0.00 0.00 176.86 175.40 1gzs h ASP 65 N 5.10 0.35 1.41 7.72 3.32 -1.83 -1.67 116.42 130.82 1gzs h ASP 65 Ca 0.34 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.47 1gzs h ASP 65 Cb 0.52 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1gzs h ASP 65 CO 1.34 0.18 0.00 0.03 -1.72 0.00 0.00 179.24 179.08 1gzs h ARG 66 N 0.51 0.00 0.01 3.56 -0.00 -1.97 -3.34 114.38 113.14 1gzs h ARG 66 Ca 0.36 0.00 -0.35 0.00 -0.50 0.00 0.00 59.98 59.49 1gzs h ARG 66 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 30.35 1gzs h ARG 66 CO -0.32 0.00 -2.20 1.28 0.00 0.00 0.00 179.97 178.74 1gzs n LEU 67 N -2.71 0.63 -0.35 3.04 4.77 -0.79 -4.48 117.00 117.10 1gzs n LEU 67 Ca 0.03 0.11 0.11 0.00 -0.03 0.00 0.00 56.01 56.24 1gzs n LEU 67 Cb 0.40 0.21 0.30 0.00 -2.33 0.00 0.00 43.42 42.00 1gzs n LEU 67 CO 0.29 0.53 1.21 0.03 -1.33 0.00 0.00 177.39 178.12 1gzs h ARG 68 N 0.00 0.81 0.00 3.23 3.08 -1.46 -1.13 114.38 118.91 1gzs h ARG 68 Ca -0.48 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1gzs h ARG 68 Cb 2.14 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 32.01 1gzs h ARG 68 CO 0.03 0.53 0.04 -1.35 -1.07 0.00 0.00 179.97 178.16 1gzs h PRO 69 N 0.83 0.00 0.00 0.04 0.11 -1.78 -1.87 132.00 129.32 1gzs h PRO 69 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1gzs h PRO 69 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1gzs h PRO 69 CO -0.33 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.39 1gzs h LEU 70 N 0.00 0.00 0.00 2.35 4.07 -1.49 -2.26 115.31 117.98 1gzs h LEU 70 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1gzs h LEU 70 Cb 0.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1gzs h LEU 70 CO 0.00 0.00 -0.63 -1.20 -1.08 0.00 0.00 178.44 175.53 1gzs n SER 71 N -2.98 0.61 0.05 -0.43 7.64 -0.70 -4.54 113.62 113.27 1gzs n SER 71 Ca -0.01 -0.04 -0.18 0.00 1.01 0.00 0.00 58.87 59.64 1gzs n SER 71 Cb 0.19 0.27 -0.09 0.00 -1.01 0.00 0.00 64.21 63.56 1gzs n SER 71 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1gzs h TYR 72 N 0.00 0.92 -2.26 1.43 0.99 -1.56 -3.45 116.97 113.04 1gzs h TYR 72 Ca 0.00 -0.51 -0.62 0.00 2.00 0.00 0.00 58.73 59.60 1gzs h TYR 72 Cb 0.66 -0.10 0.10 0.00 1.00 0.00 0.00 36.73 38.38 1gzs h TYR 72 CO 0.00 1.34 0.14 -2.30 -0.00 0.00 0.00 178.16 177.35 1gzs n PRO 73 N -3.82 1.25 -1.24 4.88 -0.02 -1.26 -1.77 135.00 133.02 1gzs n PRO 73 Ca -0.10 0.44 -0.08 0.00 -2.02 0.00 0.00 63.50 61.74 1gzs n PRO 73 Cb 0.88 -1.83 -0.04 0.00 -0.02 0.00 0.00 33.50 32.49 1gzs n PRO 73 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gzs n GLN 74 N 1.04 -1.18 -2.25 -0.52 1.13 -1.26 -4.98 117.38 109.36 1gzs n GLN 74 Ca 0.11 0.73 -0.41 0.00 -1.94 0.00 0.00 57.00 55.49 1gzs n GLN 74 Cb 0.30 -4.82 -0.03 0.00 0.11 0.00 0.00 30.24 25.80 1gzs n GLN 74 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1gzs s THR 75 N -2.01 3.15 -0.12 5.09 2.01 -0.73 -4.65 115.64 118.38 1gzs s THR 75 Ca 0.00 1.04 0.20 0.00 0.31 0.00 0.00 61.69 63.24 1gzs s THR 75 Cb 0.00 -3.66 -0.28 0.00 0.01 0.00 0.00 72.50 68.56 1gzs s THR 75 CO 0.00 0.20 0.31 0.47 -0.69 0.00 0.00 174.62 174.91 1gzs n ASP 76 N 1.78 0.06 -3.64 3.53 8.00 -0.40 -4.89 116.55 120.99 1gzs n ASP 76 Ca 0.03 0.03 -0.07 0.00 0.71 0.00 0.00 54.79 55.49 1gzs n ASP 76 Cb 0.43 1.40 -0.07 0.00 -0.02 0.00 0.00 41.12 42.86 1gzs n ASP 76 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gzs s VAL 77 N -2.99 0.00 -0.07 2.53 0.11 -0.92 -4.36 120.40 114.69 1gzs s VAL 77 Ca -0.09 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 58.92 1gzs s VAL 77 Cb 0.10 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 1gzs s VAL 77 CO 0.86 0.00 0.11 -0.36 -3.33 0.00 0.00 175.10 172.38 1gzs s PHE 78 N 1.43 3.45 -0.40 1.54 0.40 -0.78 -2.50 117.98 121.11 1gzs s PHE 78 Ca -0.09 0.37 -0.03 0.00 -0.60 0.00 0.00 56.93 56.59 1gzs s PHE 78 Cb -0.05 -1.85 0.10 0.00 0.51 0.00 0.00 43.02 41.73 1gzs s PHE 78 CO -0.17 0.64 0.19 -0.51 0.70 0.00 0.00 175.22 176.07 1gzs s LEU 79 N -1.28 5.13 -0.57 -0.37 1.43 -0.45 -0.61 118.68 121.95 1gzs s LEU 79 Ca 0.18 -1.93 -0.22 0.00 -1.03 0.00 0.00 54.13 51.13 1gzs s LEU 79 Cb -0.12 -1.83 0.06 0.00 0.03 0.00 0.00 46.19 44.33 1gzs s LEU 79 CO 0.08 -0.52 0.85 0.68 0.23 0.00 0.00 176.35 177.67 1gzs s VAL 80 N 1.17 4.53 0.27 -1.59 -7.23 -0.30 -1.18 120.40 116.06 1gzs s VAL 80 Ca 0.07 -0.18 -0.01 0.00 -1.81 0.00 0.00 61.98 60.04 1gzs s VAL 80 Cb -0.23 -4.51 -0.04 0.00 0.56 0.00 0.00 36.38 32.16 1gzs s VAL 80 CO -0.04 -1.13 0.47 0.00 -0.31 0.00 0.00 175.10 174.10 1gzs s PHE 82 N -2.06 -0.70 0.28 0.00 -0.12 -0.48 -4.24 117.98 110.67 1gzs s PHE 82 Ca 0.40 1.46 -0.28 0.00 -0.05 0.00 0.00 56.93 58.46 1gzs s PHE 82 Cb -0.10 0.34 -0.09 0.00 -0.63 0.00 0.00 43.02 42.53 1gzs s PHE 82 CO 0.31 -0.50 0.96 0.45 -0.05 0.00 0.00 175.22 176.39 1gzs s SER 83 N -0.49 7.45 0.45 1.98 0.15 -1.26 -0.81 113.70 121.17 1gzs s SER 83 Ca -0.06 1.94 0.28 0.00 0.70 0.00 0.00 55.95 58.80 1gzs s SER 83 Cb -0.02 -2.60 0.91 0.00 -1.71 0.00 0.00 66.02 62.60 1gzs s SER 83 CO 0.06 0.01 1.80 -0.37 1.20 0.00 0.00 173.24 175.94 1gzs h VAL 84 N 2.88 0.00 -0.78 4.45 -1.51 -1.55 -2.91 116.25 116.82 1gzs h VAL 84 Ca -0.46 -0.65 -0.43 0.00 -1.23 0.00 0.00 66.70 63.93 1gzs h VAL 84 Cb 1.20 1.62 -0.25 0.00 -2.13 0.00 0.00 31.29 31.73 1gzs h VAL 84 CO 0.66 0.00 0.39 1.33 -1.23 0.00 0.00 177.57 178.73 1gzs n VAL 85 N -2.92 3.03 -3.27 7.19 0.24 -1.26 -0.40 118.33 120.93 1gzs n VAL 85 Ca 0.02 -2.38 -0.13 0.00 -2.04 0.00 0.00 64.34 59.82 1gzs n VAL 85 Cb 0.39 -0.52 -0.06 0.00 -1.47 0.00 0.00 33.84 32.18 1gzs n VAL 85 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1gzs s SER 86 N -1.84 0.36 0.35 -1.34 0.15 -1.10 -5.01 113.70 105.27 1gzs s SER 86 Ca 0.54 -1.56 0.09 0.00 0.70 0.00 0.00 55.95 55.72 1gzs s SER 86 Cb 0.46 0.90 0.83 0.00 -1.71 0.00 0.00 66.02 66.50 1gzs s SER 86 CO 0.06 -0.21 1.83 -0.65 1.20 0.00 0.00 173.24 175.46 1gzs h PRO 87 N 6.72 0.66 -0.83 5.44 0.11 -1.85 -1.09 132.00 141.14 1gzs h PRO 87 Ca 0.07 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.21 1gzs h PRO 87 Cb 1.07 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 31.97 1gzs h PRO 87 CO 0.17 0.44 0.51 0.66 -0.21 0.00 0.00 178.00 179.57 1gzs h SER 88 N 0.68 0.78 0.10 -2.05 4.64 -1.95 0.12 113.55 115.88 1gzs h SER 88 Ca 0.51 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.77 1gzs h SER 88 Cb 0.88 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1gzs h SER 88 CO -0.27 0.49 -0.26 0.77 -0.87 0.00 0.00 176.83 176.70 1gzs h SER 89 N 0.91 0.26 -0.27 4.97 4.64 -1.54 -1.78 113.55 120.75 1gzs h SER 89 Ca 0.37 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.53 1gzs h SER 89 Cb 0.21 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1gzs h SER 89 CO -0.19 0.52 -0.15 0.15 -0.87 0.00 0.00 176.83 176.30 1gzs h PHE 90 N 0.24 0.67 -0.54 4.77 3.57 -0.70 -2.95 116.94 122.00 1gzs h PHE 90 Ca 0.04 -0.17 -0.08 0.00 3.53 0.00 0.00 57.97 61.29 1gzs h PHE 90 Cb 0.59 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1gzs h PHE 90 CO 0.01 0.84 0.03 0.93 -2.23 0.00 0.00 178.31 177.88 1gzs h GLU 91 N 0.31 0.89 0.00 1.11 4.39 -0.66 -2.45 114.58 118.18 1gzs h GLU 91 Ca 0.06 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 1gzs h GLU 91 Cb 0.67 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1gzs h GLU 91 CO 0.04 0.87 -0.05 -0.91 -1.16 0.00 0.00 179.01 177.81 1gzs h ASN 92 N 0.83 0.00 -0.34 1.42 2.35 -1.24 0.14 115.58 118.74 1gzs h ASN 92 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1gzs h ASN 92 Cb 0.46 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 1gzs h ASN 92 CO 0.02 0.05 0.22 0.58 -1.65 0.00 0.00 177.43 176.64 1gzs h VAL 93 N 0.00 1.11 -0.05 2.81 2.07 -1.26 0.77 116.25 121.69 1gzs h VAL 93 Ca -0.00 -0.23 -0.19 0.00 0.82 0.00 0.00 66.70 67.11 1gzs h VAL 93 Cb 0.12 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1gzs h VAL 93 CO 0.01 0.10 -0.69 0.50 0.02 0.00 0.00 177.57 177.51 1gzs h LYS 94 N 0.45 0.56 0.00 1.57 3.64 -1.27 -2.36 116.57 119.17 1gzs h LYS 94 Ca 0.12 -0.53 -0.16 0.00 -1.27 0.00 0.00 60.65 58.81 1gzs h LYS 94 Cb -0.02 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1gzs h LYS 94 CO -0.02 1.16 -0.99 0.93 -2.27 0.00 0.00 179.45 178.26 1gzs h GLU 95 N 0.16 0.00 0.00 1.90 4.39 -0.67 -3.42 114.58 116.94 1gzs h GLU 95 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1gzs h GLU 95 Cb 1.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 1gzs h GLU 95 CO 0.14 0.51 0.00 1.17 -1.16 0.00 0.00 179.01 179.67 1gzs n LYS 96 N -3.12 0.00 0.46 2.33 4.81 0.26 -4.84 118.16 118.06 1gzs n LYS 96 Ca -0.04 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.21 1gzs n LYS 96 Cb 0.83 -0.26 -0.10 0.00 0.02 0.00 0.00 35.03 35.52 1gzs n LYS 96 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 1gzs h TRP 97 N 0.00 -1.15 -0.57 5.64 4.06 -1.34 -1.60 115.95 120.99 1gzs h TRP 97 Ca 0.00 -0.02 0.02 0.00 2.06 0.00 0.00 58.89 60.95 1gzs h TRP 97 Cb 0.00 0.39 -0.03 0.00 -1.00 0.00 0.00 29.16 28.51 1gzs h TRP 97 CO 0.00 -0.69 0.36 0.28 -3.56 0.00 0.00 178.44 174.82 1gzs h VAL 98 N -1.19 1.09 -0.87 1.49 2.07 -1.67 0.03 116.25 117.20 1gzs h VAL 98 Ca -0.12 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1gzs h VAL 98 Cb 0.92 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1gzs h VAL 98 CO 0.17 0.13 0.57 -0.65 0.02 0.00 0.00 177.57 177.82 1gzs h PRO 99 N 0.71 1.08 0.39 1.57 0.11 -1.77 0.63 132.00 134.72 1gzs h PRO 99 Ca 0.23 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 1gzs h PRO 99 Cb -0.01 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 30.86 1gzs h PRO 99 CO -0.08 0.71 -0.19 1.49 -0.21 0.00 0.00 178.00 179.72 1gzs h GLU 100 N 1.11 -0.50 -0.23 1.05 4.81 -0.18 -1.23 114.58 119.42 1gzs h GLU 100 Ca 0.34 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.52 1gzs h GLU 100 Cb -0.02 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1gzs h GLU 100 CO -0.09 -0.21 -0.23 -0.84 -0.73 0.00 0.00 179.01 176.92 1gzs h ILE 101 N -0.78 1.25 -0.37 2.32 3.07 -0.95 -2.30 117.51 119.75 1gzs h ILE 101 Ca -0.05 -1.18 -0.06 0.00 1.55 0.00 0.00 64.86 65.13 1gzs h ILE 101 Cb 0.52 1.33 -0.02 0.00 -0.27 0.00 0.00 36.82 38.38 1gzs h ILE 101 CO 0.09 0.37 -0.00 0.74 -1.05 0.00 0.00 178.15 178.30 1gzs h THR 102 N 0.37 1.21 0.04 0.16 2.02 -0.86 0.90 112.91 116.74 1gzs h THR 102 Ca 0.06 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 1gzs h THR 102 Cb 0.61 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1gzs h THR 102 CO 0.04 0.29 -0.02 -0.74 0.37 0.00 0.00 175.52 175.47 1gzs h HIS 103 N 0.56 -0.05 0.10 3.16 -0.00 -0.68 -2.78 115.15 115.46 1gzs h HIS 103 Ca 0.12 -0.00 -0.26 0.00 -0.00 0.00 0.00 60.37 60.23 1gzs h HIS 103 Cb 0.36 0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.78 1gzs h HIS 103 CO 0.01 0.31 -1.19 0.45 -0.00 0.00 0.00 177.93 177.51 1gzs h HIS 104 N -0.41 0.37 -2.46 5.26 3.86 -1.27 -3.40 115.15 117.11 1gzs h HIS 104 Ca -0.01 -0.27 -0.59 0.00 -1.16 0.00 0.00 60.37 58.34 1gzs h HIS 104 Cb 0.38 -0.01 -0.40 0.00 1.06 0.00 0.00 27.41 28.43 1gzs h HIS 104 CO 0.05 1.22 -0.81 0.00 0.86 0.00 0.00 177.93 179.25 1gzs h PRO 106 N 4.90 0.00 -0.02 0.00 0.13 -1.63 -3.09 132.00 132.29 1gzs h PRO 106 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1gzs h PRO 106 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1gzs h PRO 106 CO 0.59 0.17 -0.32 1.63 -0.23 0.00 0.00 178.00 179.84 1gzs n LYS 107 N -4.12 1.36 -3.32 0.86 5.02 -1.26 -4.92 118.16 111.77 1gzs n LYS 107 Ca -0.02 -1.05 -0.38 0.00 -2.02 0.00 0.00 58.31 54.84 1gzs n LYS 107 Cb 0.25 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 1gzs n LYS 107 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1gzs s THR 108 N -2.37 5.19 0.76 -0.18 -4.23 -1.17 -5.07 115.64 108.58 1gzs s THR 108 Ca 0.23 0.92 -0.11 0.00 -1.18 0.00 0.00 61.69 61.55 1gzs s THR 108 Cb 0.19 -3.81 0.05 0.00 1.34 0.00 0.00 72.50 70.27 1gzs s THR 108 CO 0.50 0.31 1.08 -2.16 -0.54 0.00 0.00 174.62 173.82 1gzs s PRO 109 N 0.72 2.37 -0.01 3.99 0.04 -1.26 -4.87 135.00 135.99 1gzs s PRO 109 Ca 0.25 1.11 -0.13 0.00 0.04 0.00 0.00 61.00 62.27 1gzs s PRO 109 Cb -0.15 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1gzs s PRO 109 CO 0.10 -1.55 0.26 -0.59 0.04 0.00 0.00 177.00 175.26 1gzs s PHE 110 N -2.94 -0.11 0.01 0.56 -0.12 -1.26 -1.87 117.98 112.25 1gzs s PHE 110 Ca 0.61 0.13 0.02 0.00 -0.05 0.00 0.00 56.93 57.64 1gzs s PHE 110 Cb -0.16 0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 42.24 1gzs s PHE 110 CO 0.56 -0.37 -0.03 -0.51 -0.05 0.00 0.00 175.22 174.82 1gzs s LEU 111 N -1.40 3.36 -0.20 -1.99 1.02 0.22 -1.86 118.68 117.83 1gzs s LEU 111 Ca -0.13 -0.08 -0.21 0.00 0.02 0.00 0.00 54.13 53.73 1gzs s LEU 111 Cb -0.06 -1.94 -0.03 0.00 0.02 0.00 0.00 46.19 44.19 1gzs s LEU 111 CO 0.03 0.27 0.62 -0.22 0.02 0.00 0.00 176.35 177.07 1gzs s LEU 112 N -1.56 4.14 -0.16 1.79 0.20 -1.02 -1.15 118.68 120.92 1gzs s LEU 112 Ca 0.19 0.81 0.01 0.00 0.69 0.00 0.00 54.13 55.83 1gzs s LEU 112 Cb -0.11 -2.87 0.01 0.00 -0.43 0.00 0.00 46.19 42.79 1gzs s LEU 112 CO 0.10 -0.27 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.01 1gzs s VAL 113 N 1.93 2.28 -0.21 1.68 1.01 0.26 -1.85 120.40 125.49 1gzs s VAL 113 Ca 0.28 -0.90 -0.14 0.00 0.00 0.00 0.00 61.98 61.22 1gzs s VAL 113 Cb -0.16 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1gzs s VAL 113 CO 0.10 0.53 0.33 -0.83 0.00 0.00 0.00 175.10 175.23 1gzs s GLY 114 N 0.94 2.07 0.48 4.51 0.00 -0.02 -1.38 107.32 113.92 1gzs s GLY 114 Ca -0.04 -0.61 0.07 0.00 0.00 0.00 0.00 44.72 44.14 1gzs s GLY 114 CO -0.04 0.67 0.38 -0.51 0.00 0.00 0.00 173.10 173.60 1gzs s THR 115 N 1.16 2.14 -1.53 0.90 -4.23 0.01 -0.49 115.64 113.59 1gzs s THR 115 Ca 0.16 -1.45 -0.11 0.00 -1.18 0.00 0.00 61.69 59.10 1gzs s THR 115 Cb -0.14 -2.58 0.08 0.00 1.34 0.00 0.00 72.50 71.20 1gzs s THR 115 CO 0.07 0.00 0.83 0.00 -0.54 0.00 0.00 174.62 174.97 1gzs n GLN 116 N -1.63 -4.58 0.28 3.99 6.02 -0.97 -1.58 117.38 118.91 1gzs n GLN 116 Ca 0.01 0.52 0.15 0.00 -0.01 0.00 0.00 57.00 57.67 1gzs n GLN 116 Cb 0.63 -5.23 0.84 0.00 1.02 0.00 0.00 30.24 27.50 1gzs n GLN 116 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 177.06 175.21 1gzs h ILE 117 N -1.88 0.47 0.00 5.09 3.07 -1.81 -1.24 117.51 121.21 1gzs h ILE 117 Ca -0.59 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 65.51 1gzs h ILE 117 Cb 1.38 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 39.13 1gzs h ILE 117 CO 0.68 0.06 0.00 -0.90 -1.05 0.00 0.00 178.15 176.94 1gzs n ASP 118 N -3.63 0.00 0.02 2.16 5.75 -1.26 -2.12 116.55 117.47 1gzs n ASP 118 Ca -0.02 0.19 0.11 0.00 -0.01 0.00 0.00 54.79 55.06 1gzs n ASP 118 Cb 0.17 -0.32 0.02 0.00 -1.03 0.00 0.00 41.12 39.96 1gzs n ASP 118 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1gzs n LEU 119 N -1.32 0.62 -0.25 -2.12 7.99 -0.47 -4.23 117.00 117.22 1gzs n LEU 119 Ca 0.05 -0.05 0.02 0.00 -0.01 0.00 0.00 56.01 56.02 1gzs n LEU 119 Cb 0.09 -0.09 0.25 0.00 -0.11 0.00 0.00 43.42 43.55 1gzs n LEU 119 CO 0.09 0.06 1.25 0.03 -1.51 0.00 0.00 177.39 177.30 1gzs h ARG 120 N 0.00 0.99 0.00 3.23 3.08 -1.59 -2.79 114.38 117.30 1gzs h ARG 120 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1gzs h ARG 120 Cb 0.71 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1gzs h ARG 120 CO 0.00 0.65 -0.97 -0.40 -1.07 0.00 0.00 179.97 178.18 1gzs n ASP 121 N -4.44 0.69 -4.64 7.04 3.85 -1.26 -4.82 116.55 112.97 1gzs n ASP 121 Ca 0.10 0.11 -0.42 0.00 -0.71 0.00 0.00 54.79 53.87 1gzs n ASP 121 Cb 0.10 0.56 -0.03 0.00 -1.35 0.00 0.00 41.12 40.40 1gzs n ASP 121 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1gzs s ASP 122 N -4.62 6.29 0.15 -1.12 2.15 -1.05 -4.90 116.67 113.55 1gzs s ASP 122 Ca 0.02 2.13 -0.21 0.00 0.43 0.00 0.00 52.55 54.92 1gzs s ASP 122 Cb 0.12 -2.53 0.02 0.00 -0.30 0.00 0.00 42.92 40.24 1gzs s ASP 122 CO 0.78 -1.26 1.65 -0.65 -0.17 0.00 0.00 175.17 175.53 1gzs h PRO 123 N 11.26 -0.18 -0.92 4.34 0.11 -1.89 -2.05 132.00 142.67 1gzs h PRO 123 Ca -0.41 0.01 0.24 0.00 0.11 0.00 0.00 66.00 65.95 1gzs h PRO 123 Cb 1.20 0.04 -0.13 0.00 0.11 0.00 0.00 31.00 32.22 1gzs h PRO 123 CO 0.96 -0.12 0.40 0.77 -0.21 0.00 0.00 178.00 179.81 1gzs h SER 124 N -0.18 0.31 -0.14 -2.05 0.02 -1.95 0.25 113.55 109.81 1gzs h SER 124 Ca 0.13 0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 61.15 1gzs h SER 124 Cb 0.38 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1gzs h SER 124 CO -0.34 -0.04 -0.29 0.74 -1.14 0.00 0.00 176.83 175.75 1gzs h THR 125 N 0.36 1.37 -0.61 -2.27 2.02 -1.72 -2.45 112.91 109.62 1gzs h THR 125 Ca 0.59 -1.57 0.01 0.00 0.77 0.00 0.00 66.41 66.21 1gzs h THR 125 Cb 1.17 2.04 -0.03 0.00 -1.74 0.00 0.00 68.15 69.59 1gzs h THR 125 CO -0.56 0.47 0.40 0.40 0.37 0.00 0.00 175.52 176.59 1gzs h ILE 126 N 0.04 1.14 -0.48 3.11 2.04 -0.36 0.82 117.51 123.82 1gzs h ILE 126 Ca 0.00 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.50 1gzs h ILE 126 Cb 0.89 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1gzs h ILE 126 CO 0.06 0.15 -0.04 1.05 0.00 0.00 0.00 178.15 179.37 1gzs h GLU 127 N 0.81 0.88 -0.52 2.37 4.11 -0.64 0.49 114.58 122.07 1gzs h GLU 127 Ca 0.23 -0.30 -0.07 0.00 0.07 0.00 0.00 59.36 59.29 1gzs h GLU 127 Cb -0.08 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1gzs h GLU 127 CO -0.06 0.94 0.06 0.87 0.07 0.00 0.00 179.01 180.89 1gzs h LYS 128 N 0.73 0.88 -0.53 1.06 1.57 -1.20 0.21 116.57 119.28 1gzs h LYS 128 Ca 0.13 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 1gzs h LYS 128 Cb 0.57 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1gzs h LYS 128 CO 0.03 0.88 0.14 -0.07 -0.57 0.00 0.00 179.45 179.85 1gzs h LEU 129 N 0.76 0.75 -0.73 2.94 4.07 -0.59 -2.39 115.31 120.11 1gzs h LEU 129 Ca 0.16 -0.13 -0.09 0.00 0.08 0.00 0.00 57.88 57.90 1gzs h LEU 129 Cb 0.44 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 1gzs h LEU 129 CO 0.01 0.73 -0.02 0.00 -1.08 0.00 0.00 178.44 178.09 1gzs h ALA 130 N 1.37 0.93 0.00 1.53 0.00 0.79 0.61 119.26 124.49 1gzs h ALA 130 Ca 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1gzs h ALA 130 Cb 0.28 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gzs h ALA 130 CO -0.00 0.64 0.00 1.63 0.00 0.00 0.00 179.25 181.51 1gzs n LYS 131 N -4.18 0.27 -0.36 0.00 5.02 0.65 -0.31 118.16 119.25 1gzs n LYS 131 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1gzs n LYS 131 Cb 0.34 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1gzs n LYS 131 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1gzs n ASN 132 N -0.65 0.10 -3.92 4.39 3.02 -0.88 -5.01 115.26 112.32 1gzs n ASN 132 Ca 0.02 -1.81 -0.29 0.00 -0.03 0.00 0.00 54.58 52.47 1gzs n ASN 132 Cb 0.01 -0.16 0.02 0.00 -0.61 0.00 0.00 39.78 39.04 1gzs n ASN 132 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1gzs n LYS 133 N -0.06 -5.07 -5.13 3.52 4.76 0.58 -4.98 118.16 111.78 1gzs n LYS 133 Ca 0.01 0.57 -0.29 0.00 -2.87 0.00 0.00 58.31 55.73 1gzs n LYS 133 Cb 0.65 -5.34 -0.16 0.00 -1.84 0.00 0.00 35.03 28.34 1gzs n LYS 133 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1gzs s GLN 134 N -6.55 1.85 0.10 1.97 -0.21 0.15 -5.00 119.66 111.98 1gzs s GLN 134 Ca 0.53 -0.82 0.08 0.00 0.02 0.00 0.00 55.36 55.16 1gzs s GLN 134 Cb -0.27 -1.80 -0.04 0.00 1.00 0.00 0.00 33.01 31.91 1gzs s GLN 134 CO 0.84 0.49 -0.14 -1.59 -2.12 0.00 0.00 175.29 172.77 1gzs s LYS 135 N -0.54 2.01 0.46 2.91 -2.85 -1.26 -3.65 119.74 116.81 1gzs s LYS 135 Ca 0.09 -1.07 -0.24 0.00 -1.00 0.00 0.00 55.97 53.75 1gzs s LYS 135 Cb -0.09 -2.23 -0.07 0.00 -2.06 0.00 0.00 37.83 33.38 1gzs s LYS 135 CO -0.01 0.51 1.34 -1.25 0.10 0.00 0.00 175.35 176.04 1gzs s PRO 136 N -2.06 3.65 0.19 1.78 0.04 -1.26 -4.85 135.00 132.48 1gzs s PRO 136 Ca 0.19 2.21 -0.32 0.00 0.04 0.00 0.00 61.00 63.13 1gzs s PRO 136 Cb -0.11 -2.56 -0.11 0.00 0.04 0.00 0.00 34.50 31.76 1gzs s PRO 136 CO 0.11 -0.77 1.60 0.42 0.04 0.00 0.00 177.00 178.40 1gzs s ILE 137 N -1.29 2.46 0.16 0.56 1.09 0.47 -5.00 121.20 119.65 1gzs s ILE 137 Ca 0.62 0.33 -0.05 0.00 -1.10 0.00 0.00 60.65 60.46 1gzs s ILE 137 Cb -0.39 -3.21 -0.05 0.00 -1.06 0.00 0.00 42.46 37.74 1gzs s ILE 137 CO 0.49 0.03 0.40 0.42 -0.10 0.00 0.00 174.94 176.18 1gzs s THR 138 N 1.04 5.15 0.44 2.92 -4.23 -1.26 -4.90 115.64 114.79 1gzs s THR 138 Ca 0.70 0.01 0.20 0.00 -1.18 0.00 0.00 61.69 61.42 1gzs s THR 138 Cb -0.45 -3.64 0.40 0.00 1.34 0.00 0.00 72.50 70.14 1gzs s THR 138 CO 0.33 -0.01 1.86 -0.65 -0.54 0.00 0.00 174.62 175.61 1gzs h PRO 139 N 2.64 0.33 0.09 3.99 0.11 -1.99 0.06 132.00 137.24 1gzs h PRO 139 Ca -0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1gzs h PRO 139 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1gzs h PRO 139 CO 0.72 0.22 -0.04 0.93 -0.21 0.00 0.00 178.00 179.61 1gzs h GLU 140 N 0.34 -0.12 -0.83 1.05 3.07 -1.99 0.22 114.58 116.32 1gzs h GLU 140 Ca 0.46 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.30 1gzs h GLU 140 Cb 1.25 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 29.15 1gzs h GLU 140 CO -0.15 0.05 0.42 1.15 -1.40 0.00 0.00 179.01 179.07 1gzs h THR 141 N -0.27 1.25 -0.33 1.13 2.02 -1.44 -2.21 112.91 113.07 1gzs h THR 141 Ca -0.01 -0.68 -0.07 0.00 0.77 0.00 0.00 66.41 66.42 1gzs h THR 141 Cb 0.22 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1gzs h THR 141 CO 0.02 0.30 -0.07 0.00 0.37 0.00 0.00 175.52 176.14 1gzs h ALA 142 N 1.28 0.45 -0.71 6.16 0.00 -1.02 -2.24 119.26 123.18 1gzs h ALA 142 Ca 0.29 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1gzs h ALA 142 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1gzs h ALA 142 CO -0.04 0.28 0.37 0.93 0.00 0.00 0.00 179.25 180.79 1gzs h GLU 143 N 0.41 1.00 -0.09 0.00 5.08 -0.77 0.16 114.58 120.38 1gzs h GLU 143 Ca 0.09 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1gzs h GLU 143 Cb 0.55 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1gzs h GLU 143 CO 0.03 0.75 0.04 -0.22 -1.00 0.00 0.00 179.01 178.61 1gzs h LYS 144 N 1.00 0.13 -0.73 2.33 3.64 -1.28 -0.69 116.57 120.97 1gzs h LYS 144 Ca 0.25 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1gzs h LYS 144 Cb 0.05 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1gzs h LYS 144 CO -0.04 0.21 0.37 1.25 -2.27 0.00 0.00 179.45 178.97 1gzs h LEU 145 N 0.01 0.92 -1.20 5.20 7.12 -0.85 -1.09 115.31 125.41 1gzs h LEU 145 Ca 0.03 -0.09 -0.05 0.00 0.13 0.00 0.00 57.88 57.90 1gzs h LEU 145 Cb 0.13 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.01 1gzs h LEU 145 CO -0.00 0.77 0.04 0.00 -0.13 0.00 0.00 178.44 179.12 1gzs h ALA 146 N 1.38 1.36 0.40 1.25 0.00 -0.36 -2.04 119.26 121.25 1gzs h ALA 146 Ca 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1gzs h ALA 146 Cb 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1gzs h ALA 146 CO -0.04 0.45 -0.19 0.00 0.00 0.00 0.00 179.25 179.47 1gzs h ARG 147 N 0.57 -0.52 -0.32 0.00 3.08 0.10 0.45 114.38 117.74 1gzs h ARG 147 Ca 0.13 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1gzs h ARG 147 Cb 0.30 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1gzs h ARG 147 CO 0.01 -0.24 0.16 -0.44 -1.07 0.00 0.00 179.97 178.39 1gzs h ASP 148 N -0.75 0.38 -0.25 7.04 3.32 -1.21 -2.00 116.42 122.95 1gzs h ASP 148 Ca -0.06 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1gzs h ASP 148 Cb 0.52 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1gzs h ASP 148 CO 0.09 0.32 0.00 0.18 -1.72 0.00 0.00 179.24 178.11 1gzs n LEU 149 N -4.45 1.89 -3.51 1.55 4.77 -0.78 -4.94 117.00 111.53 1gzs n LEU 149 Ca 0.02 -0.84 -0.19 0.00 -0.03 0.00 0.00 56.01 54.96 1gzs n LEU 149 Cb 0.10 -0.16 0.08 0.00 -2.33 0.00 0.00 43.42 41.11 1gzs n LEU 149 CO 0.36 0.42 0.10 0.29 -1.33 0.00 0.00 177.39 177.23 1gzs n LYS 150 N 0.48 -6.50 -3.22 3.23 4.76 -0.75 -4.99 118.16 111.17 1gzs n LYS 150 Ca 0.15 0.80 -0.32 0.00 -2.87 0.00 0.00 58.31 56.07 1gzs n LYS 150 Cb 0.34 -5.75 -0.06 0.00 -1.84 0.00 0.00 35.03 27.72 1gzs n LYS 150 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gzs s ALA 151 N -3.40 3.40 0.24 7.82 0.00 0.12 -4.88 121.76 125.05 1gzs s ALA 151 Ca 0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 51.93 1gzs s ALA 151 Cb -0.04 -2.67 0.23 0.00 0.00 0.00 0.00 23.12 20.64 1gzs s ALA 151 CO 0.75 0.39 1.90 0.28 0.00 0.00 0.00 175.76 179.07 1gzs h VAL 152 N 1.98 1.25 -1.53 0.00 2.07 -1.68 -3.45 116.25 114.89 1gzs h VAL 152 Ca -0.48 -0.49 0.20 0.00 0.82 0.00 0.00 66.70 66.76 1gzs h VAL 152 Cb 1.17 -0.10 -0.20 0.00 -1.52 0.00 0.00 31.29 30.64 1gzs h VAL 152 CO 0.66 0.25 0.75 -0.75 0.02 0.00 0.00 177.57 178.50 1gzs s LYS 153 N -6.05 0.38 -0.12 1.57 2.20 -1.26 -5.09 119.74 111.38 1gzs s LYS 153 Ca -0.13 -0.07 -0.03 0.00 -0.36 0.00 0.00 55.97 55.38 1gzs s LYS 153 Cb 0.17 0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.64 1gzs s LYS 153 CO 0.81 -0.15 -0.01 -0.47 -0.36 0.00 0.00 175.35 175.17 1gzs s TYR 154 N -2.07 3.12 0.03 4.03 5.04 -1.26 -2.44 117.35 123.79 1gzs s TYR 154 Ca 0.07 0.03 -0.04 0.00 -2.44 0.00 0.00 57.07 54.68 1gzs s TYR 154 Cb -0.01 -1.87 -0.01 0.00 0.35 0.00 0.00 41.96 40.42 1gzs s TYR 154 CO -0.05 0.28 0.06 0.14 -1.34 0.00 0.00 175.55 174.64 1gzs s VAL 155 N -0.37 0.12 0.10 3.14 -7.23 -0.77 -4.99 120.40 110.40 1gzs s VAL 155 Ca 0.07 -1.02 0.01 0.00 -1.81 0.00 0.00 61.98 59.23 1gzs s VAL 155 Cb -0.12 -0.69 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 1gzs s VAL 155 CO 0.02 -0.56 -0.05 -1.83 -0.31 0.00 0.00 175.10 172.37 1gzs s GLU 156 N -2.17 0.84 0.21 4.82 -1.05 -1.26 -0.84 118.70 119.25 1gzs s GLU 156 Ca -0.09 -1.35 -0.23 0.00 -0.15 0.00 0.00 54.97 53.16 1gzs s GLU 156 Cb -0.04 -0.15 0.05 0.00 -0.44 0.00 0.00 34.13 33.56 1gzs s GLU 156 CO -0.03 -0.05 0.88 0.00 0.95 0.00 0.00 175.26 177.02 1gzs s SER 158 N -2.99 2.50 0.42 0.00 0.15 -0.77 -2.30 113.70 110.72 1gzs s SER 158 Ca 0.13 -0.44 0.20 0.00 0.70 0.00 0.00 55.95 56.53 1gzs s SER 158 Cb -0.03 -0.99 0.92 0.00 -1.71 0.00 0.00 66.02 64.20 1gzs s SER 158 CO 0.05 -0.11 1.86 0.00 1.20 0.00 0.00 173.24 176.24 1gzs h ALA 159 N 8.12 1.19 0.37 5.45 0.00 -1.91 0.38 119.26 132.85 1gzs h ALA 159 Ca -0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1gzs h ALA 159 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1gzs h ALA 159 CO 0.45 0.37 -0.18 -0.07 0.00 0.00 0.00 179.25 179.83 1gzs h LEU 160 N 0.00 -0.42 -0.01 0.00 3.38 -1.94 -3.30 115.31 113.01 1gzs h LEU 160 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1gzs h LEU 160 Cb 0.66 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1gzs h LEU 160 CO 0.04 -0.19 -0.12 0.35 0.09 0.00 0.00 178.44 178.61 1gzs n THR 161 N -3.95 0.00 -0.91 0.22 -2.24 -1.24 -4.64 114.28 101.52 1gzs n THR 161 Ca -0.06 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1gzs n THR 161 Cb 0.20 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1gzs n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gzs n GLN 162 N -1.45 -0.76 -1.80 -0.78 6.02 0.13 -4.94 117.38 113.80 1gzs n GLN 162 Ca 0.08 0.19 -0.42 0.00 -0.01 0.00 0.00 57.00 56.84 1gzs n GLN 162 Cb 0.33 -3.95 -0.03 0.00 1.02 0.00 0.00 30.24 27.61 1gzs n GLN 162 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1gzs s LYS 163 N -0.93 4.16 0.00 -1.09 1.02 -1.17 -1.78 119.74 119.95 1gzs s LYS 163 Ca 0.00 2.49 0.00 0.00 0.02 0.00 0.00 55.97 58.48 1gzs s LYS 163 Cb 0.00 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.59 1gzs s LYS 163 CO 0.00 -0.83 0.00 0.41 -0.92 0.00 0.00 175.35 174.01 1gzs n GLY 164 N 4.20 0.84 0.51 -3.33 0.00 -1.26 -1.84 105.19 104.30 1gzs n GLY 164 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1gzs n GLY 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gzs h LEU 165 N 0.00 -1.22 -1.03 0.99 6.46 -1.63 -2.80 115.31 116.08 1gzs h LEU 165 Ca 0.00 0.07 0.13 0.00 -0.12 0.00 0.00 57.88 57.97 1gzs h LEU 165 Cb 0.00 0.36 -0.09 0.00 -0.73 0.00 0.00 40.66 40.21 1gzs h LEU 165 CO 0.00 -0.73 0.63 0.50 -0.62 0.00 0.00 178.44 178.22 1gzs h LYS 166 N -1.15 0.91 -0.18 1.25 3.64 -1.91 -2.63 116.57 116.50 1gzs h LYS 166 Ca -0.10 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1gzs h LYS 166 Cb 0.93 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 1gzs h LYS 166 CO 0.08 0.60 -0.00 -0.97 -2.27 0.00 0.00 179.45 176.89 1gzs h ASN 167 N 0.94 -0.08 -0.75 4.20 -1.24 -1.90 -0.43 115.58 116.32 1gzs h ASN 167 Ca 0.51 0.04 0.12 0.00 0.71 0.00 0.00 56.30 57.68 1gzs h ASN 167 Cb 0.58 0.07 -0.08 0.00 0.73 0.00 0.00 38.32 39.62 1gzs h ASN 167 CO -0.28 -0.01 0.35 1.62 -1.29 0.00 0.00 177.43 177.81 1gzs h VAL 168 N 0.05 0.76 -0.08 2.57 3.04 -1.21 0.16 116.25 121.54 1gzs h VAL 168 Ca 0.08 -0.19 -0.18 0.00 -1.01 0.00 0.00 66.70 65.40 1gzs h VAL 168 Cb 0.11 0.16 -0.00 0.00 -2.01 0.00 0.00 31.29 29.54 1gzs h VAL 168 CO -0.15 0.10 -0.72 -0.26 -1.01 0.00 0.00 177.57 175.53 1gzs h PHE 169 N 0.55 0.56 -0.70 3.17 0.04 -1.50 0.98 116.94 120.04 1gzs h PHE 169 Ca 0.39 -0.25 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 1gzs h PHE 169 Cb 0.50 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 1gzs h PHE 169 CO -0.13 1.00 0.40 -0.44 -0.60 0.00 0.00 178.31 178.54 1gzs h ASP 170 N 0.29 0.86 0.23 2.17 3.32 -0.02 0.47 116.42 123.74 1gzs h ASP 170 Ca -0.03 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 56.82 1gzs h ASP 170 Cb 1.29 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1gzs h ASP 170 CO 0.12 0.70 -0.46 -0.33 -1.72 0.00 0.00 179.24 177.55 1gzs h GLU 171 N 0.95 0.28 -0.64 3.56 4.39 -0.57 -1.80 114.58 120.75 1gzs h GLU 171 Ca 0.25 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 1gzs h GLU 171 Cb 0.02 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1gzs h GLU 171 CO -0.04 0.69 0.19 0.00 -1.16 0.00 0.00 179.01 178.69 1gzs h ALA 172 N 1.29 0.84 -0.14 3.43 0.00 0.05 -1.90 119.26 122.83 1gzs h ALA 172 Ca 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1gzs h ALA 172 Cb 0.91 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1gzs h ALA 172 CO 0.07 0.53 0.03 0.82 0.00 0.00 0.00 179.25 180.70 1gzs h ILE 173 N 0.93 1.21 -0.62 0.00 2.04 -0.66 -1.25 117.51 119.16 1gzs h ILE 173 Ca 0.21 -0.68 0.09 0.00 1.00 0.00 0.00 64.86 65.48 1gzs h ILE 173 Cb 0.31 1.39 -0.07 0.00 -0.74 0.00 0.00 36.82 37.72 1gzs h ILE 173 CO -0.00 0.20 0.25 -0.07 0.00 0.00 0.00 178.15 178.53 1gzs h LEU 174 N 0.02 0.27 -0.76 1.44 3.38 -1.22 -1.26 115.31 117.17 1gzs h LEU 174 Ca 0.04 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1gzs h LEU 174 Cb 0.29 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1gzs h LEU 174 CO 0.00 0.16 0.43 0.00 0.09 0.00 0.00 178.44 179.12 1gzs h ALA 175 N 1.41 0.98 -0.95 1.53 0.00 -1.14 -2.73 119.26 118.36 1gzs h ALA 175 Ca 0.31 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1gzs h ALA 175 Cb 0.37 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1gzs h ALA 175 CO -0.29 0.48 0.59 0.00 0.00 0.00 0.00 179.25 180.03 1gzs h ALA 176 N 1.22 1.20 -2.43 0.00 0.00 -0.14 -3.42 119.26 115.70 1gzs h ALA 176 Ca 0.27 -0.09 -0.47 0.00 0.00 0.00 0.00 54.91 54.62 1gzs h ALA 176 Cb 0.02 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1gzs h ALA 176 CO -0.04 0.64 0.38 -0.51 0.00 0.00 0.00 179.25 179.71 1gzs s LEU 177 N -10.05 4.19 0.00 0.00 1.02 -0.59 -4.96 118.68 108.29 1gzs s LEU 177 Ca -0.13 1.92 0.00 0.00 0.02 0.00 0.00 54.13 55.95 1gzs s LEU 177 Cb 0.17 -4.16 0.00 0.00 0.02 0.00 0.00 46.19 42.22 1gzs s LEU 177 CO 0.82 -0.32 0.00 -1.84 0.02 0.00 0.00 176.35 175.03