#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz0 s GLN 79 N 0.00 3.26 0.30 -0.14 2.00 -1.26 -5.01 119.66 118.81 1gz0 s GLN 79 Ca 0.00 -2.51 -0.29 0.00 -2.00 0.00 0.00 55.36 50.55 1gz0 s GLN 79 Cb 0.00 -4.19 -0.11 0.00 0.80 0.00 0.00 33.01 29.52 1gz0 s GLN 79 CO 0.00 -1.25 1.51 0.71 -0.50 0.00 0.00 175.29 175.76 1gz0 s TYR 80 N 0.04 2.81 0.38 1.67 1.51 -1.26 -5.03 117.35 117.46 1gz0 s TYR 80 Ca 0.18 0.98 0.07 0.00 -1.01 0.00 0.00 57.07 57.29 1gz0 s TYR 80 Cb -0.13 -3.96 -0.02 0.00 -0.11 0.00 0.00 41.96 37.74 1gz0 s TYR 80 CO -0.07 -3.09 0.40 -1.14 -1.11 0.00 0.00 175.55 170.54 1gz0 s GLN 81 N -0.90 2.75 0.30 -0.62 2.00 -1.26 -4.73 119.66 117.20 1gz0 s GLN 81 Ca 0.59 -1.31 0.00 0.00 -2.00 0.00 0.00 55.36 52.64 1gz0 s GLN 81 Cb -0.45 -2.56 0.52 0.00 0.80 0.00 0.00 33.01 31.32 1gz0 s GLN 81 CO 0.50 -0.07 1.92 1.49 -0.50 0.00 0.00 175.29 178.63 1gz0 h GLU 82 N 1.00 1.01 -0.69 1.67 4.81 -1.95 -2.11 114.58 118.31 1gz0 h GLU 82 Ca -0.43 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 58.82 1gz0 h GLU 82 Cb 1.26 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 1gz0 h GLU 82 CO 0.55 0.67 0.46 -0.91 -0.73 0.00 0.00 179.01 179.04 1gz0 h ASN 83 N 1.04 0.56 1.49 1.04 4.21 -1.95 -1.37 115.58 120.61 1gz0 h ASN 83 Ca 0.37 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.89 1gz0 h ASN 83 Cb 0.14 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.23 1gz0 h ASN 83 CO -0.13 0.35 0.00 0.44 -1.29 0.00 0.00 177.43 176.80 1gz0 h ASP 84 N 0.63 0.00 -0.81 5.81 3.32 -1.78 -3.36 116.42 120.24 1gz0 h ASP 84 Ca 0.31 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.52 1gz0 h ASP 84 Cb 0.39 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.79 1gz0 h ASP 84 CO -0.10 0.00 -0.23 0.25 -1.72 0.00 0.00 179.24 177.44 1gz0 h LEU 85 N 0.00 -0.85 -1.67 1.55 5.85 -1.27 -1.31 115.31 117.61 1gz0 h LEU 85 Ca 0.00 0.25 0.13 0.00 0.84 0.00 0.00 57.88 59.10 1gz0 h LEU 85 Cb 0.74 0.53 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 1gz0 h LEU 85 CO 0.00 -0.28 0.44 1.55 -0.34 0.00 0.00 178.44 179.82 1gz0 h PRO 86 N -0.02 0.33 0.01 5.25 0.13 -1.78 -1.48 132.00 134.44 1gz0 h PRO 86 Ca 0.37 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.46 1gz0 h PRO 86 Cb 0.59 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1gz0 h PRO 86 CO -0.84 0.22 -0.09 -0.44 -0.23 0.00 0.00 178.00 176.62 1gz0 h ASP 87 N 0.34 0.06 -0.94 1.44 5.19 -1.54 -2.66 116.42 118.32 1gz0 h ASP 87 Ca 0.31 -0.95 0.19 0.00 -0.62 0.00 0.00 57.03 55.96 1gz0 h ASP 87 Cb 0.75 -0.02 -0.11 0.00 0.18 0.00 0.00 39.33 40.13 1gz0 h ASP 87 CO -0.08 1.00 0.52 0.25 -3.12 0.00 0.00 179.24 177.82 1gz0 h LEU 88 N -0.88 0.63 -0.17 1.55 5.85 -1.15 0.82 115.31 121.96 1gz0 h LEU 88 Ca -0.02 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1gz0 h LEU 88 Cb 1.03 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1gz0 h LEU 88 CO 0.02 0.20 0.07 0.40 -0.34 0.00 0.00 178.44 178.78 1gz0 h ILE 89 N 0.65 1.16 -0.96 4.05 2.04 -1.35 -2.38 117.51 120.72 1gz0 h ILE 89 Ca 0.55 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.97 1gz0 h ILE 89 Cb 0.89 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 1gz0 h ILE 89 CO -0.41 0.15 0.62 0.00 0.00 0.00 0.00 178.15 178.52 1gz0 h ALA 90 N 0.90 1.42 0.00 1.87 0.00 -0.12 0.19 119.26 123.52 1gz0 h ALA 90 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gz0 h ALA 90 Cb 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1gz0 h ALA 90 CO -0.00 0.46 0.00 0.45 0.00 0.00 0.00 179.25 180.16 1gz0 n SER 91 N -4.47 0.05 -4.66 0.00 2.88 0.25 -4.63 113.62 103.03 1gz0 n SER 91 Ca 0.14 0.52 -0.35 0.00 -1.33 0.00 0.00 58.87 57.84 1gz0 n SER 91 Cb 0.14 -0.53 -0.09 0.00 -0.75 0.00 0.00 64.21 62.98 1gz0 n SER 91 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1gz0 s LEU 92 N -3.12 4.01 0.06 2.46 1.02 0.66 -4.99 118.68 118.78 1gz0 s LEU 92 Ca 0.03 0.13 -0.23 0.00 0.02 0.00 0.00 54.13 54.07 1gz0 s LEU 92 Cb 0.04 -2.04 -0.15 0.00 0.02 0.00 0.00 46.19 44.06 1gz0 s LEU 92 CO 0.13 0.14 1.62 -2.24 0.02 0.00 0.00 176.35 176.01 1gz0 h ASP 93 N 6.99 0.04 -2.06 2.29 2.03 -1.82 -3.39 116.42 120.49 1gz0 h ASP 93 Ca -0.39 -0.13 -0.48 0.00 -0.73 0.00 0.00 57.03 55.30 1gz0 h ASP 93 Cb 1.16 -0.01 -0.33 0.00 -0.83 0.00 0.00 39.33 39.32 1gz0 h ASP 93 CO 0.70 0.16 -0.85 -1.58 -1.03 0.00 0.00 179.24 176.64 1gz0 s GLN 94 N -5.67 0.89 0.11 4.15 0.74 -1.26 -5.01 119.66 113.62 1gz0 s GLN 94 Ca -0.14 -1.75 -0.35 0.00 0.05 0.00 0.00 55.36 53.18 1gz0 s GLN 94 Cb 0.05 -1.07 -0.17 0.00 1.10 0.00 0.00 33.01 32.92 1gz0 s GLN 94 CO 0.67 -1.35 1.06 -2.30 -0.55 0.00 0.00 175.29 172.82 1gz0 n PRO 95 N 3.05 0.61 -3.58 1.67 -0.02 -1.26 -4.82 135.00 130.65 1gz0 n PRO 95 Ca 0.25 0.22 -0.29 0.00 -2.02 0.00 0.00 63.50 61.66 1gz0 n PRO 95 Cb 0.49 -1.66 -0.12 0.00 -0.02 0.00 0.00 33.50 32.18 1gz0 n PRO 95 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1gz0 s PHE 96 N -0.15 1.42 0.11 6.00 5.36 -1.25 -1.25 117.98 128.22 1gz0 s PHE 96 Ca 0.79 -2.13 0.05 0.00 -0.96 0.00 0.00 56.93 54.69 1gz0 s PHE 96 Cb -1.01 -1.40 -0.04 0.00 -0.34 0.00 0.00 43.02 40.22 1gz0 s PHE 96 CO 0.53 -0.80 0.02 -0.51 -1.46 0.00 0.00 175.22 173.00 1gz0 s LEU 97 N 0.52 3.48 -0.20 6.12 1.43 -0.58 -1.22 118.68 128.24 1gz0 s LEU 97 Ca 0.20 -0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1gz0 s LEU 97 Cb -0.19 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 43.86 1gz0 s LEU 97 CO -0.03 0.15 -0.15 -0.22 0.23 0.00 0.00 176.35 176.33 1gz0 s LEU 98 N -2.52 2.45 -0.23 1.79 2.96 -0.36 -1.17 118.68 121.61 1gz0 s LEU 98 Ca 0.27 -0.62 -0.06 0.00 -0.22 0.00 0.00 54.13 53.49 1gz0 s LEU 98 Cb -0.11 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 1gz0 s LEU 98 CO 0.19 -0.02 0.03 -0.63 -1.32 0.00 0.00 176.35 174.60 1gz0 s ILE 99 N 1.34 4.09 -0.36 6.68 1.01 0.87 -1.41 121.20 133.42 1gz0 s ILE 99 Ca 0.04 -0.26 -0.09 0.00 0.00 0.00 0.00 60.65 60.35 1gz0 s ILE 99 Cb -0.14 -2.88 0.03 0.00 0.01 0.00 0.00 42.46 39.48 1gz0 s ILE 99 CO -0.10 0.38 0.16 -0.76 0.00 0.00 0.00 174.94 174.63 1gz0 s LEU 100 N 1.34 4.52 -1.29 2.97 1.43 -0.80 -4.21 118.68 122.64 1gz0 s LEU 100 Ca 0.05 -1.05 -0.14 0.00 -1.03 0.00 0.00 54.13 51.95 1gz0 s LEU 100 Cb -0.15 -1.95 0.12 0.00 0.03 0.00 0.00 46.19 44.24 1gz0 s LEU 100 CO 0.02 -0.35 1.73 -0.67 0.23 0.00 0.00 176.35 177.30 1gz0 n ASP 101 N 4.91 4.92 -0.70 2.29 2.03 -1.26 -4.23 116.55 124.50 1gz0 n ASP 101 Ca -0.12 -2.97 0.00 0.00 0.52 0.00 0.00 54.79 52.22 1gz0 n ASP 101 Cb 0.45 -1.62 0.00 0.00 -0.72 0.00 0.00 41.12 39.24 1gz0 n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gz0 n GLY 102 N 4.23 0.56 3.66 0.27 0.00 -1.26 -3.89 105.19 108.75 1gz0 n GLY 102 Ca 0.43 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1gz0 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gz0 s VAL 103 N -2.61 4.60 -0.00 1.61 1.01 -1.26 -4.49 120.40 119.26 1gz0 s VAL 103 Ca 0.00 1.92 0.07 0.00 0.00 0.00 0.00 61.98 63.96 1gz0 s VAL 103 Cb 0.00 -4.30 -0.24 0.00 0.00 0.00 0.00 36.38 31.84 1gz0 s VAL 103 CO 0.00 -0.24 0.82 0.74 0.00 0.00 0.00 175.10 176.42 1gz0 h THR 104 N 5.52 1.08 -3.36 3.92 2.02 -1.93 0.23 112.91 120.39 1gz0 h THR 104 Ca -0.20 -2.85 -0.56 0.00 0.77 0.00 0.00 66.41 63.56 1gz0 h THR 104 Cb 1.06 2.59 -0.06 0.00 -1.74 0.00 0.00 68.15 70.01 1gz0 h THR 104 CO 0.99 0.70 0.12 -0.62 0.37 0.00 0.00 175.52 177.07 1gz0 s ASP 105 N -6.49 6.97 0.26 4.18 -1.08 -1.26 -3.72 116.67 115.53 1gz0 s ASP 105 Ca -0.06 1.17 -0.01 0.00 -0.52 0.00 0.00 52.55 53.13 1gz0 s ASP 105 Cb 0.08 -2.41 0.52 0.00 -1.46 0.00 0.00 42.92 39.65 1gz0 s ASP 105 CO 0.83 -0.15 1.77 -0.65 0.52 0.00 0.00 175.17 177.49 1gz0 h PRO 106 N 6.86 0.65 -0.10 4.34 0.11 -1.88 -2.42 132.00 139.56 1gz0 h PRO 106 Ca -0.39 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.71 1gz0 h PRO 106 Cb 1.19 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1gz0 h PRO 106 CO 0.76 0.43 -0.09 1.25 -0.21 0.00 0.00 178.00 180.14 1gz0 h HIS 107 N 0.67 -0.22 -0.27 0.65 2.76 -1.93 -1.43 115.15 115.38 1gz0 h HIS 107 Ca 0.46 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.60 1gz0 h HIS 107 Cb 0.60 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.66 1gz0 h HIS 107 CO -0.08 -0.14 -0.02 -0.91 -1.30 0.00 0.00 177.93 175.48 1gz0 h ASN 108 N -0.11 0.38 -0.46 3.26 2.35 -1.86 -1.69 115.58 117.45 1gz0 h ASN 108 Ca 0.07 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1gz0 h ASN 108 Cb 0.21 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1gz0 h ASN 108 CO -0.17 0.46 0.18 0.25 -1.65 0.00 0.00 177.43 176.51 1gz0 h LEU 109 N 0.39 0.63 -0.43 1.61 5.85 -1.01 -1.53 115.31 120.82 1gz0 h LEU 109 Ca 0.09 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1gz0 h LEU 109 Cb 0.30 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1gz0 h LEU 109 CO 0.01 0.62 0.16 1.23 -0.34 0.00 0.00 178.44 180.12 1gz0 h GLY 110 N 0.59 0.70 1.46 3.75 0.00 -0.83 -2.55 103.07 106.19 1gz0 h GLY 110 Ca 0.15 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1gz0 h GLY 110 CO -0.01 0.37 0.11 0.00 0.00 0.00 0.00 176.54 177.00 1gz0 h ALA 111 N 1.01 1.33 -0.48 3.60 0.00 -1.16 -2.39 119.26 121.16 1gz0 h ALA 111 Ca 0.14 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1gz0 h ALA 111 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1gz0 h ALA 111 CO -0.01 0.48 -0.15 0.00 0.00 0.00 0.00 179.25 179.57 1gz0 h LEU 113 N 0.82 0.32 -1.33 0.00 3.38 -1.13 0.78 115.31 118.14 1gz0 h LEU 113 Ca 0.12 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1gz0 h LEU 113 Cb 0.69 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1gz0 h LEU 113 CO 0.05 0.23 0.53 -0.09 0.09 0.00 0.00 178.44 179.25 1gz0 h ARG 114 N 0.40 0.72 0.19 1.13 2.43 -1.32 0.35 114.38 118.28 1gz0 h ARG 114 Ca 0.13 -0.04 -0.31 0.00 -0.81 0.00 0.00 59.98 58.95 1gz0 h ARG 114 Cb -0.01 -0.16 0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1gz0 h ARG 114 CO -0.05 0.48 -1.36 0.77 -1.51 0.00 0.00 179.97 178.30 1gz0 h SER 115 N 0.75 0.70 -0.08 -3.80 0.02 -0.96 -2.14 113.55 108.04 1gz0 h SER 115 Ca 0.37 -0.73 0.04 0.00 -0.84 0.00 0.00 61.79 60.63 1gz0 h SER 115 Cb 0.45 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1gz0 h SER 115 CO -0.15 1.56 -0.17 0.00 -1.14 0.00 0.00 176.83 176.94 1gz0 h ALA 116 N 0.34 -0.14 0.62 3.77 0.00 0.18 -1.31 119.26 122.72 1gz0 h ALA 116 Ca -0.20 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1gz0 h ALA 116 Cb 2.06 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 20.15 1gz0 h ALA 116 CO 0.24 -0.64 -0.45 0.22 0.00 0.00 0.00 179.25 178.63 1gz0 h ASP 117 N -0.23 -1.19 -1.02 0.00 1.82 -0.43 -1.28 116.42 114.10 1gz0 h ASP 117 Ca 0.08 0.08 0.27 0.00 -0.39 0.00 0.00 57.03 57.07 1gz0 h ASP 117 Cb 0.34 0.37 -0.07 0.00 0.68 0.00 0.00 39.33 40.66 1gz0 h ASP 117 CO -0.21 -0.66 0.69 0.00 -1.61 0.00 0.00 179.24 177.44 1gz0 h ALA 118 N -0.84 2.56 0.00 -0.78 0.00 -1.09 -0.83 119.26 118.27 1gz0 h ALA 118 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1gz0 h ALA 118 Cb 0.86 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1gz0 h ALA 118 CO 0.03 -0.89 -0.35 0.00 0.00 0.00 0.00 179.25 178.04 1gz0 n ALA 119 N -2.60 3.04 -0.19 0.00 0.00 -0.52 -4.93 120.51 115.31 1gz0 n ALA 119 Ca 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1gz0 n ALA 119 Cb 0.95 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1gz0 n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz0 n GLY 120 N 1.47 1.10 3.72 0.00 0.00 -0.32 -4.89 105.19 106.27 1gz0 n GLY 120 Ca 0.06 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1gz0 n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gz0 s VAL 121 N -2.00 3.62 0.12 1.61 1.01 -0.51 -4.87 120.40 119.37 1gz0 s VAL 121 Ca 0.00 1.24 0.04 0.00 0.00 0.00 0.00 61.98 63.26 1gz0 s VAL 121 Cb 0.00 -3.79 -0.22 0.00 0.00 0.00 0.00 36.38 32.37 1gz0 s VAL 121 CO 0.00 0.14 1.27 0.45 0.00 0.00 0.00 175.10 176.96 1gz0 h HIS 122 N 6.14 0.14 -2.03 5.22 -0.00 -1.49 -3.43 115.15 119.70 1gz0 h HIS 122 Ca -0.43 -0.10 -0.06 0.00 -0.00 0.00 0.00 60.37 59.79 1gz0 h HIS 122 Cb 1.21 -0.01 -0.19 0.00 -0.00 0.00 0.00 27.41 28.42 1gz0 h HIS 122 CO 0.65 1.05 0.17 0.00 -0.00 0.00 0.00 177.93 179.79 1gz0 s ALA 123 N -2.77 -1.75 -0.18 2.45 0.00 -1.25 -4.34 121.76 113.92 1gz0 s ALA 123 Ca -0.01 1.39 -0.00 0.00 0.00 0.00 0.00 51.96 53.34 1gz0 s ALA 123 Cb 0.09 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.07 1gz0 s ALA 123 CO 0.83 -0.36 -0.16 0.08 0.00 0.00 0.00 175.76 176.15 1gz0 s VAL 124 N -0.98 2.42 -0.08 0.00 1.01 -0.61 -1.22 120.40 120.93 1gz0 s VAL 124 Ca -0.10 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1gz0 s VAL 124 Cb -0.01 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1gz0 s VAL 124 CO 0.09 0.51 -0.08 -0.63 0.00 0.00 0.00 175.10 174.99 1gz0 s ILE 125 N 1.24 3.61 0.02 2.22 1.01 -0.50 -0.25 121.20 128.55 1gz0 s ILE 125 Ca 0.03 -0.50 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 1gz0 s ILE 125 Cb -0.14 -2.49 -0.00 0.00 0.01 0.00 0.00 42.46 39.84 1gz0 s ILE 125 CO -0.08 0.58 0.12 0.68 0.00 0.00 0.00 174.94 176.24 1gz0 s VAL 126 N -0.57 0.11 0.61 2.92 -7.23 -0.51 -1.90 120.40 113.83 1gz0 s VAL 126 Ca 0.08 -0.88 -0.15 0.00 -1.81 0.00 0.00 61.98 59.23 1gz0 s VAL 126 Cb -0.12 -0.65 -0.03 0.00 0.56 0.00 0.00 36.38 36.14 1gz0 s VAL 126 CO 0.02 -0.48 1.06 -2.16 -0.31 0.00 0.00 175.10 173.22 1gz0 s PRO 127 N -1.99 3.24 0.07 4.82 0.04 -1.26 -0.04 135.00 139.88 1gz0 s PRO 127 Ca -0.10 1.18 -0.17 0.00 0.04 0.00 0.00 61.00 61.94 1gz0 s PRO 127 Cb -0.05 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 1gz0 s PRO 127 CO -0.01 -0.87 1.41 0.87 0.04 0.00 0.00 177.00 178.43 1gz0 h LYS 128 N 0.25 0.54 -6.54 4.56 1.57 -1.27 -3.36 116.57 112.33 1gz0 h LYS 128 Ca -0.46 -0.27 -0.53 0.00 -1.87 0.00 0.00 60.65 57.52 1gz0 h LYS 128 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1gz0 h LYS 128 CO 0.57 0.84 0.54 -0.51 -0.57 0.00 0.00 179.45 180.32 1gz0 s ASP 129 N -6.30 7.13 0.00 0.86 1.01 -1.26 -3.50 116.67 114.60 1gz0 s ASP 129 Ca -0.13 2.05 0.00 0.00 0.71 0.00 0.00 52.55 55.18 1gz0 s ASP 129 Cb 0.07 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1gz0 s ASP 129 CO 0.79 -0.40 0.00 0.54 0.21 0.00 0.00 175.17 176.31 1gz0 n ARG 130 N 3.41 0.00 -2.13 8.23 1.74 -1.26 -4.86 116.66 121.79 1gz0 n ARG 130 Ca 0.07 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.74 1gz0 n ARG 130 Cb 0.46 -0.79 -0.02 0.00 -1.02 0.00 0.00 32.46 31.09 1gz0 n ARG 130 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1gz0 s SER 131 N -0.59 6.79 -0.03 0.55 0.01 -1.23 -4.33 113.70 114.87 1gz0 s SER 131 Ca 0.00 2.66 -0.30 0.00 1.31 0.00 0.00 55.95 59.63 1gz0 s SER 131 Cb 0.00 -2.65 -0.06 0.00 0.21 0.00 0.00 66.02 63.52 1gz0 s SER 131 CO 0.00 -0.52 1.76 0.00 0.41 0.00 0.00 173.24 174.89 1gz0 s ALA 132 N -1.14 3.59 0.89 1.44 0.00 0.07 -4.95 121.76 121.65 1gz0 s ALA 132 Ca 0.49 1.05 -0.12 0.00 0.00 0.00 0.00 51.96 53.38 1gz0 s ALA 132 Cb -0.39 -3.78 0.10 0.00 0.00 0.00 0.00 23.12 19.05 1gz0 s ALA 132 CO 0.52 -1.48 0.99 1.04 0.00 0.00 0.00 175.76 176.83 1gz0 n GLN 133 N 7.29 -0.24 -2.67 0.00 3.00 -1.26 -4.84 117.38 118.65 1gz0 n GLN 133 Ca 0.18 -0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.73 1gz0 n GLN 133 Cb 0.42 -2.27 0.00 0.00 0.00 0.00 0.00 30.24 28.40 1gz0 n GLN 133 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1gz0 n LEU 134 N -3.28 5.99 0.00 1.08 0.00 -1.26 -4.71 117.00 114.81 1gz0 n LEU 134 Ca 0.11 -4.61 -0.06 0.00 0.00 0.00 0.00 56.01 51.46 1gz0 n LEU 134 Cb 0.52 -1.53 0.04 0.00 0.00 0.00 0.00 43.42 42.45 1gz0 n LEU 134 CO 0.49 1.11 0.16 -0.46 0.00 0.00 0.00 177.39 178.69 1gz0 n ASN 135 N 4.45 0.13 -0.11 1.96 0.23 -1.26 -4.78 115.26 115.87 1gz0 n ASN 135 Ca 0.37 -1.16 0.04 0.00 -0.53 0.00 0.00 54.58 53.31 1gz0 n ASN 135 Cb 0.39 -0.18 0.36 0.00 -2.08 0.00 0.00 39.78 38.27 1gz0 n ASN 135 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gz0 h ALA 136 N -1.36 1.66 0.14 -2.53 0.00 -1.98 -0.37 119.26 114.81 1gz0 h ALA 136 Ca -0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1gz0 h ALA 136 Cb 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1gz0 h ALA 136 CO 0.07 0.28 -0.07 1.15 0.00 0.00 0.00 179.25 180.68 1gz0 h THR 137 N 0.72 0.97 -0.41 0.00 2.02 -1.95 0.60 112.91 114.86 1gz0 h THR 137 Ca 0.23 -0.48 0.05 0.00 0.77 0.00 0.00 66.41 66.99 1gz0 h THR 137 Cb 0.05 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 1gz0 h THR 137 CO -0.06 0.11 0.14 0.00 0.37 0.00 0.00 175.52 176.08 1gz0 h ALA 138 N 0.41 0.48 -0.93 6.16 0.00 -1.60 0.02 119.26 123.81 1gz0 h ALA 138 Ca -0.02 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1gz0 h ALA 138 Cb 0.33 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1gz0 h ALA 138 CO 0.03 -0.25 0.60 0.87 0.00 0.00 0.00 179.25 180.50 1gz0 h LYS 139 N 0.30 1.13 0.26 0.00 1.57 -0.95 0.80 116.57 119.68 1gz0 h LYS 139 Ca 0.19 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1gz0 h LYS 139 Cb 0.18 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1gz0 h LYS 139 CO -0.20 0.75 -0.13 0.87 -0.57 0.00 0.00 179.45 180.17 1gz0 h LYS 140 N 1.17 -0.34 -0.41 3.15 1.79 0.19 -2.96 116.57 119.17 1gz0 h LYS 140 Ca 0.37 0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.79 1gz0 h LYS 140 Cb -0.00 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 1gz0 h LYS 140 CO -0.12 -0.15 -0.05 0.28 -1.08 0.00 0.00 179.45 178.33 1gz0 h VAL 141 N -0.45 1.24 0.00 0.50 2.07 -0.77 -1.07 116.25 117.76 1gz0 h VAL 141 Ca -0.04 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1gz0 h VAL 141 Cb 0.34 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1gz0 h VAL 141 CO 0.06 0.34 0.05 0.00 0.02 0.00 0.00 177.57 178.04 1gz0 n ALA 142 N -2.48 0.91 -4.52 1.67 0.00 0.25 -4.52 120.51 111.82 1gz0 n ALA 142 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 1gz0 n ALA 142 Cb 0.31 -0.89 -0.08 0.00 0.00 0.00 0.00 19.45 18.79 1gz0 n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gz0 n GLY 144 N -1.13 0.65 0.11 0.00 0.00 -1.26 -4.99 105.19 98.57 1gz0 n GLY 144 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 1gz0 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz0 h ALA 145 N 0.00 0.06 0.00 4.61 0.00 -0.39 -3.28 119.26 120.26 1gz0 h ALA 145 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1gz0 h ALA 145 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gz0 h ALA 145 CO 0.00 0.93 0.11 0.00 0.00 0.00 0.00 179.25 180.29 1gz0 n ALA 146 N -2.56 0.90 -0.05 0.00 0.00 -1.26 -1.61 120.51 115.92 1gz0 n ALA 146 Ca -0.10 0.18 -0.20 0.00 0.00 0.00 0.00 53.44 53.32 1gz0 n ALA 146 Cb 1.03 -1.14 -0.13 0.00 0.00 0.00 0.00 19.45 19.22 1gz0 n ALA 146 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1gz0 n GLU 147 N -2.20 0.71 -0.08 0.00 4.71 -1.24 -4.66 120.64 117.88 1gz0 n GLU 147 Ca -0.01 0.22 -0.17 0.00 -0.01 0.00 0.00 57.16 57.19 1gz0 n GLU 147 Cb 0.14 -1.63 -0.12 0.00 -1.01 0.00 0.00 31.44 28.82 1gz0 n GLU 147 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1gz0 h SER 148 N 0.03 0.00 -3.36 1.62 4.64 -1.46 -3.46 113.55 111.57 1gz0 h SER 148 Ca -0.49 -0.75 -0.58 0.00 -0.47 0.00 0.00 61.79 59.50 1gz0 h SER 148 Cb 1.97 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.99 1gz0 h SER 148 CO 0.01 1.18 0.22 -0.69 -0.87 0.00 0.00 176.83 176.68 1gz0 s VAL 149 N -2.26 4.97 0.01 0.95 1.01 -0.63 -5.03 120.40 119.42 1gz0 s VAL 149 Ca -0.22 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 62.87 1gz0 s VAL 149 Cb 0.01 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1gz0 s VAL 149 CO 0.62 0.11 1.17 -2.16 0.00 0.00 0.00 175.10 174.84 1gz0 s PRO 150 N 1.76 4.42 -0.29 2.72 0.04 -1.26 -4.65 135.00 137.74 1gz0 s PRO 150 Ca 0.34 1.69 -0.07 0.00 0.04 0.00 0.00 61.00 63.00 1gz0 s PRO 150 Cb -0.16 -3.43 -0.00 0.00 0.04 0.00 0.00 34.50 30.94 1gz0 s PRO 150 CO 0.13 -0.30 0.09 -1.17 0.04 0.00 0.00 177.00 175.79 1gz0 s LEU 151 N 1.45 3.82 -0.18 -3.56 2.96 -1.26 -1.58 118.68 120.32 1gz0 s LEU 151 Ca 0.57 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.87 1gz0 s LEU 151 Cb -0.27 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 1gz0 s LEU 151 CO 0.27 -0.16 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.47 1gz0 s ILE 152 N 1.55 3.68 0.04 6.68 1.01 0.65 -4.87 121.20 129.93 1gz0 s ILE 152 Ca 0.04 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.08 1gz0 s ILE 152 Cb -0.17 -2.64 -0.06 0.00 0.01 0.00 0.00 42.46 39.60 1gz0 s ILE 152 CO 0.03 0.46 0.56 -0.13 0.00 0.00 0.00 174.94 175.86 1gz0 s ARG 153 N 0.86 4.21 0.02 2.79 0.52 -1.26 -1.42 118.95 124.67 1gz0 s ARG 153 Ca -0.01 0.70 0.08 0.00 -0.52 0.00 0.00 55.73 55.99 1gz0 s ARG 153 Cb -0.15 -3.27 -0.02 0.00 0.52 0.00 0.00 34.95 32.03 1gz0 s ARG 153 CO 0.01 0.57 -0.25 0.08 0.02 0.00 0.00 175.30 175.74 1gz0 s VAL 154 N -0.85 2.00 -0.04 3.52 1.01 0.94 -4.07 120.40 122.91 1gz0 s VAL 154 Ca 0.29 -1.25 -0.22 0.00 0.00 0.00 0.00 61.98 60.80 1gz0 s VAL 154 Cb -0.19 -1.70 -0.16 0.00 0.00 0.00 0.00 36.38 34.33 1gz0 s VAL 154 CO 0.18 0.40 0.96 0.74 0.00 0.00 0.00 175.10 177.38 1gz0 h THR 155 N 4.34 0.85 -3.34 3.92 2.02 -1.96 0.01 112.91 118.75 1gz0 h THR 155 Ca -0.44 -1.03 -0.62 0.00 0.77 0.00 0.00 66.41 65.08 1gz0 h THR 155 Cb 1.14 1.39 -0.40 0.00 -1.74 0.00 0.00 68.15 68.54 1gz0 h THR 155 CO 0.45 0.21 -0.72 0.21 0.37 0.00 0.00 175.52 176.03 1gz0 s ASN 156 N -5.41 4.25 0.38 4.18 3.84 -1.26 -4.72 114.94 116.20 1gz0 s ASN 156 Ca -0.13 -2.18 0.18 0.00 0.21 0.00 0.00 52.86 50.94 1gz0 s ASN 156 Cb 0.01 -1.26 1.09 0.00 -0.55 0.00 0.00 41.25 40.54 1gz0 s ASN 156 CO 0.50 -0.35 1.74 0.25 -2.79 0.00 0.00 177.10 176.44 1gz0 h LEU 157 N 7.47 0.48 -0.24 3.21 5.85 -1.95 -0.24 115.31 129.89 1gz0 h LEU 157 Ca -0.07 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1gz0 h LEU 157 Cb 0.98 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1gz0 h LEU 157 CO 0.52 0.04 -0.14 0.00 -0.34 0.00 0.00 178.44 178.52 1gz0 h ALA 158 N 1.66 0.34 -0.71 1.25 0.00 -1.94 -3.01 119.26 116.84 1gz0 h ALA 158 Ca 0.64 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1gz0 h ALA 158 Cb 1.58 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1gz0 h ALA 158 CO -0.37 0.22 0.43 -0.09 0.00 0.00 0.00 179.25 179.44 1gz0 h ARG 159 N 0.22 0.96 -1.04 0.00 2.43 -1.54 0.20 114.38 115.61 1gz0 h ARG 159 Ca 0.05 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1gz0 h ARG 159 Cb 0.66 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1gz0 h ARG 159 CO 0.04 0.67 0.00 2.41 -1.51 0.00 0.00 179.97 181.58 1gz0 n THR 160 N -4.54 0.00 -0.81 0.20 -1.04 -0.27 -4.66 114.28 103.15 1gz0 n THR 160 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1gz0 n THR 160 Cb 0.05 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.30 1gz0 n THR 160 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1gz0 n ARG 162 N 0.76 -0.91 0.00 -2.82 1.74 0.70 -4.66 116.66 111.47 1gz0 n ARG 162 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1gz0 n ARG 162 Cb 0.00 -2.45 0.00 0.00 -1.02 0.00 0.00 32.46 28.99 1gz0 n ARG 162 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1gz0 n LEU 164 N -0.77 0.00 0.11 0.55 4.77 -1.26 0.49 117.00 120.88 1gz0 n LEU 164 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 1gz0 n LEU 164 Cb 0.06 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.02 1gz0 n LEU 164 CO 0.00 0.00 -0.06 1.56 -1.33 0.00 0.00 177.39 177.56 1gz0 h GLN 165 N 0.00 0.34 0.00 3.23 4.20 -1.83 0.19 115.11 121.24 1gz0 h GLN 165 Ca 0.00 -0.55 0.00 0.00 0.06 0.00 0.00 58.65 58.16 1gz0 h GLN 165 Cb 0.00 0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1gz0 h GLN 165 CO 0.00 1.25 0.00 -1.91 -0.67 0.00 0.00 178.83 177.50 1gz0 n GLU 166 N -3.59 0.09 -0.37 1.46 2.13 0.18 0.34 120.64 120.89 1gz0 n GLU 166 Ca -0.10 0.49 0.08 0.00 0.66 0.00 0.00 57.16 58.29 1gz0 n GLU 166 Cb 1.02 -1.75 0.23 0.00 0.27 0.00 0.00 31.44 31.21 1gz0 n GLU 166 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1gz0 n GLU 167 N -1.94 2.69 -3.65 5.31 4.71 -1.11 -4.98 120.64 121.68 1gz0 n GLU 167 Ca 0.01 -2.73 -0.24 0.00 -0.01 0.00 0.00 57.16 54.19 1gz0 n GLU 167 Cb 0.10 -1.74 0.06 0.00 -1.01 0.00 0.00 31.44 28.85 1gz0 n GLU 167 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1gz0 n ASN 168 N -0.56 -4.59 -4.63 1.62 5.15 0.15 -5.02 115.26 107.38 1gz0 n ASN 168 Ca 0.19 -0.64 -0.35 0.00 -0.60 0.00 0.00 54.58 53.18 1gz0 n ASN 168 Cb 0.81 -4.69 -0.10 0.00 -0.53 0.00 0.00 39.78 35.27 1gz0 n ASN 168 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1gz0 s ILE 169 N -3.36 4.94 -0.13 -1.44 1.01 0.66 -4.73 121.20 118.14 1gz0 s ILE 169 Ca 0.42 0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.80 1gz0 s ILE 169 Cb -0.20 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 1gz0 s ILE 169 CO 0.76 0.41 1.20 0.86 0.00 0.00 0.00 174.94 178.18 1gz0 s TRP 170 N 0.70 3.05 -0.35 3.97 -0.11 -0.15 -4.28 118.94 121.76 1gz0 s TRP 170 Ca 0.05 1.16 -0.12 0.00 1.22 0.00 0.00 56.10 58.41 1gz0 s TRP 170 Cb -0.13 -3.44 0.00 0.00 -1.50 0.00 0.00 33.47 28.41 1gz0 s TRP 170 CO 0.02 -1.37 0.22 0.42 -4.62 0.00 0.00 176.95 171.62 1gz0 s ILE 171 N 2.97 4.93 -0.23 5.86 1.01 -1.26 0.15 121.20 134.64 1gz0 s ILE 171 Ca 0.54 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.65 1gz0 s ILE 171 Cb -0.22 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1gz0 s ILE 171 CO 0.16 -0.08 0.03 -0.69 0.00 0.00 0.00 174.94 174.36 1gz0 s VAL 172 N 1.65 3.97 -0.07 2.92 1.01 0.37 -0.04 120.40 130.21 1gz0 s VAL 172 Ca 0.05 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1gz0 s VAL 172 Cb -0.18 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1gz0 s VAL 172 CO 0.08 0.38 -0.18 -0.83 0.00 0.00 0.00 175.10 174.55 1gz0 s GLY 173 N 1.50 1.44 -0.26 4.51 0.00 0.18 -0.22 107.32 114.48 1gz0 s GLY 173 Ca 0.06 -0.99 -0.25 0.00 0.00 0.00 0.00 44.72 43.54 1gz0 s GLY 173 CO 0.01 -0.62 0.84 -1.59 0.00 0.00 0.00 173.10 171.74 1gz0 s THR 174 N -0.33 4.81 -0.01 0.90 2.01 -0.62 -0.56 115.64 121.84 1gz0 s THR 174 Ca 0.02 1.53 -0.18 0.00 0.31 0.00 0.00 61.69 63.36 1gz0 s THR 174 Cb -0.13 -4.14 0.03 0.00 0.01 0.00 0.00 72.50 68.27 1gz0 s THR 174 CO 0.02 -0.13 0.39 0.00 -0.69 0.00 0.00 174.62 174.22 1gz0 s ALA 175 N 2.92 -1.00 0.33 7.40 0.00 -0.10 -4.58 121.76 126.73 1gz0 s ALA 175 Ca 0.35 0.51 0.06 0.00 0.00 0.00 0.00 51.96 52.88 1gz0 s ALA 175 Cb -0.15 0.10 0.58 0.00 0.00 0.00 0.00 23.12 23.65 1gz0 s ALA 175 CO 0.09 -0.31 1.81 0.78 0.00 0.00 0.00 175.76 178.12 1gz0 h GLY 176 N 3.57 0.37 1.65 0.00 0.00 -1.96 -2.66 103.07 104.04 1gz0 h GLY 176 Ca -0.29 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1gz0 h GLY 176 CO 0.40 0.25 0.00 1.18 0.00 0.00 0.00 176.54 178.38 1gz0 n GLU 177 N -4.18 0.07 -1.87 4.80 4.71 -1.26 -4.81 120.64 118.10 1gz0 n GLU 177 Ca -0.00 0.26 -0.40 0.00 -0.01 0.00 0.00 57.16 57.01 1gz0 n GLU 177 Cb 0.35 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.28 1gz0 n GLU 177 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1gz0 s ALA 178 N -2.65 3.36 -1.71 0.62 0.00 -1.00 -4.93 121.76 115.45 1gz0 s ALA 178 Ca 0.05 1.44 0.19 0.00 0.00 0.00 0.00 51.96 53.64 1gz0 s ALA 178 Cb 0.04 -3.57 0.61 0.00 0.00 0.00 0.00 23.12 20.19 1gz0 s ALA 178 CO 0.09 -1.05 1.50 -0.40 0.00 0.00 0.00 175.76 175.91 1gz0 n ASP 179 N 0.13 3.80 -3.49 0.00 5.75 -1.26 -4.81 116.55 116.68 1gz0 n ASP 179 Ca 0.03 -2.14 -0.15 0.00 -0.01 0.00 0.00 54.79 52.52 1gz0 n ASP 179 Cb 0.41 -0.48 -0.04 0.00 -1.03 0.00 0.00 41.12 39.98 1gz0 n ASP 179 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1gz0 s HIS 180 N -1.37 -0.58 0.71 2.11 -3.43 -1.26 -5.10 115.29 106.36 1gz0 s HIS 180 Ca 0.45 0.71 -0.08 0.00 -0.80 0.00 0.00 55.06 55.34 1gz0 s HIS 180 Cb 0.25 0.46 0.05 0.00 -1.43 0.00 0.00 32.58 31.92 1gz0 s HIS 180 CO 0.27 -0.71 1.03 0.95 -2.00 0.00 0.00 174.74 174.28 1gz0 s THR 181 N -2.41 2.47 0.25 -5.38 -4.23 -1.26 -2.26 115.64 102.81 1gz0 s THR 181 Ca -0.05 -0.16 -0.07 0.00 -1.18 0.00 0.00 61.69 60.23 1gz0 s THR 181 Cb -0.00 -3.08 0.32 0.00 1.34 0.00 0.00 72.50 71.08 1gz0 s THR 181 CO -0.01 -0.09 1.61 0.25 -0.54 0.00 0.00 174.62 175.84 1gz0 h LEU 182 N -0.62 -0.53 -1.87 4.79 5.85 -1.46 -0.09 115.31 121.38 1gz0 h LEU 182 Ca -0.45 0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1gz0 h LEU 182 Cb 1.31 0.43 -0.00 0.00 0.37 0.00 0.00 40.66 42.77 1gz0 h LEU 182 CO 0.61 -0.24 -0.07 1.88 -0.34 0.00 0.00 178.44 180.28 1gz0 h TYR 183 N 0.05 0.00 -0.20 1.25 0.05 -1.94 -2.76 116.97 113.42 1gz0 h TYR 183 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.21 1gz0 h TYR 183 Cb 0.74 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.48 1gz0 h TYR 183 CO -0.52 0.07 0.00 1.04 -1.05 0.00 0.00 178.16 177.70 1gz0 n GLN 184 N -3.31 1.90 -2.60 4.88 6.02 -0.05 -4.95 117.38 119.27 1gz0 n GLN 184 Ca -0.01 -1.35 -0.23 0.00 -0.01 0.00 0.00 57.00 55.41 1gz0 n GLN 184 Cb 0.25 -1.42 0.07 0.00 1.02 0.00 0.00 30.24 30.16 1gz0 n GLN 184 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1gz0 s SER 185 N -1.59 4.79 0.15 1.08 1.04 -1.04 -4.97 113.70 113.17 1gz0 s SER 185 Ca 0.34 -0.18 0.08 0.00 0.48 0.00 0.00 55.95 56.67 1gz0 s SER 185 Cb 0.19 -0.44 -0.04 0.00 0.10 0.00 0.00 66.02 65.82 1gz0 s SER 185 CO 0.28 -1.52 -0.07 -0.75 0.98 0.00 0.00 173.24 172.15 1gz0 s LYS 186 N -4.97 2.18 0.34 4.02 2.20 -1.26 -5.10 119.74 117.14 1gz0 s LYS 186 Ca 0.62 -1.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 1gz0 s LYS 186 Cb -0.08 -2.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.97 1gz0 s LYS 186 CO 0.42 0.47 0.00 0.25 -0.36 0.00 0.00 175.35 176.12 1gz0 n THR 188 N 0.25 -5.16 0.00 3.43 -2.24 -1.26 -4.99 114.28 104.32 1gz0 n THR 188 Ca -0.11 2.32 0.00 0.00 -2.27 0.00 0.00 64.05 63.98 1gz0 n THR 188 Cb 0.54 -3.15 0.00 0.00 -2.10 0.00 0.00 70.33 65.62 1gz0 n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gz0 n GLY 189 N 0.35 -0.35 3.63 3.38 0.00 -1.26 -4.91 105.19 106.02 1gz0 n GLY 189 Ca 0.00 -2.20 -0.43 0.00 0.00 0.00 0.00 46.02 43.39 1gz0 n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gz0 s ARG 190 N 0.00 3.74 0.02 1.61 0.52 -1.26 -4.75 118.95 118.82 1gz0 s ARG 190 Ca 0.00 1.96 0.03 0.00 -0.52 0.00 0.00 55.73 57.20 1gz0 s ARG 190 Cb 0.00 -4.13 -0.01 0.00 0.52 0.00 0.00 34.95 31.32 1gz0 s ARG 190 CO 0.00 -1.38 -0.09 -1.17 0.02 0.00 0.00 175.30 172.67 1gz0 s LEU 191 N 5.68 2.12 -0.15 2.53 2.96 -0.38 -0.98 118.68 130.46 1gz0 s LEU 191 Ca 0.81 -0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 54.37 1gz0 s LEU 191 Cb -0.31 -0.39 0.05 0.00 0.50 0.00 0.00 46.19 46.04 1gz0 s LEU 191 CO 0.33 -0.00 0.02 0.00 -1.32 0.00 0.00 176.35 175.38 1gz0 s ALA 192 N -0.68 0.91 -0.09 5.97 0.00 0.12 -1.53 121.76 126.47 1gz0 s ALA 192 Ca -0.01 -0.51 -0.18 0.00 0.00 0.00 0.00 51.96 51.27 1gz0 s ALA 192 Cb -0.06 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.98 1gz0 s ALA 192 CO 0.00 -0.92 0.47 -1.17 0.00 0.00 0.00 175.76 174.14 1gz0 s LEU 193 N 1.89 4.32 0.46 0.00 2.96 -0.31 -0.48 118.68 127.52 1gz0 s LEU 193 Ca 0.01 0.86 0.05 0.00 -0.22 0.00 0.00 54.13 54.84 1gz0 s LEU 193 Cb -0.15 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 1gz0 s LEU 193 CO -0.07 0.07 0.12 -0.69 -1.32 0.00 0.00 176.35 174.46 1gz0 s VAL 194 N 0.27 1.84 0.36 1.68 1.01 0.70 -0.09 120.40 126.17 1gz0 s VAL 194 Ca 0.26 -1.83 -0.08 0.00 0.00 0.00 0.00 61.98 60.34 1gz0 s VAL 194 Cb -0.16 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.59 1gz0 s VAL 194 CO 0.11 0.00 0.61 -0.83 0.00 0.00 0.00 175.10 174.99 1gz0 s GLY 196 N -3.90 1.05 0.75 4.51 0.00 -1.26 -1.59 107.32 106.88 1gz0 s GLY 196 Ca 0.29 -1.22 -0.13 0.00 0.00 0.00 0.00 44.72 43.66 1gz0 s GLY 196 CO 0.16 -0.72 1.14 0.00 0.00 0.00 0.00 173.10 173.68 1gz0 s ALA 197 N -2.71 2.15 0.26 3.20 0.00 -1.06 -4.80 121.76 118.80 1gz0 s ALA 197 Ca 0.24 0.59 -0.03 0.00 0.00 0.00 0.00 51.96 52.77 1gz0 s ALA 197 Cb -0.02 -3.37 0.32 0.00 0.00 0.00 0.00 23.12 20.04 1gz0 s ALA 197 CO 0.17 -1.82 1.76 1.49 0.00 0.00 0.00 175.76 177.37 1gz0 h GLU 198 N -0.65 0.84 0.00 0.00 4.81 -1.92 -0.46 114.58 117.19 1gz0 h GLU 198 Ca -0.46 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 58.56 1gz0 h GLU 198 Cb 1.26 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1gz0 h GLU 198 CO 0.50 0.81 0.00 0.41 -0.73 0.00 0.00 179.01 180.00 1gz0 n GLY 199 N -0.68 1.14 0.03 1.92 0.00 -1.26 -4.43 105.19 101.91 1gz0 n GLY 199 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1gz0 n GLY 199 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gz0 n GLU 200 N -0.90 0.05 0.00 1.61 4.71 -1.26 -5.21 120.64 119.64 1gz0 n GLU 200 Ca 0.00 0.23 0.00 0.00 -0.01 0.00 0.00 57.16 57.38 1gz0 n GLU 200 Cb 0.00 -1.58 0.00 0.00 -1.01 0.00 0.00 31.44 28.85 1gz0 n GLU 200 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gz0 n GLY 201 N 0.35 0.63 3.37 0.62 0.00 -0.18 -4.87 105.19 105.11 1gz0 n GLY 201 Ca 0.04 0.44 -0.29 0.00 0.00 0.00 0.00 46.02 46.20 1gz0 n GLY 201 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gz0 s ARG 203 N 0.00 1.58 0.05 1.61 0.52 -1.26 -2.55 118.95 118.89 1gz0 s ARG 203 Ca 0.00 -1.25 -0.10 0.00 -0.52 0.00 0.00 55.73 53.87 1gz0 s ARG 203 Cb 0.00 -1.94 -0.03 0.00 0.52 0.00 0.00 34.95 33.51 1gz0 s ARG 203 CO 0.00 0.48 1.17 -0.09 0.02 0.00 0.00 175.30 176.87 1gz0 h ARG 204 N 4.26 -0.05 -0.76 3.54 2.43 -1.98 0.66 114.38 122.49 1gz0 h ARG 204 Ca -0.49 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 58.83 1gz0 h ARG 204 Cb 1.16 0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 30.57 1gz0 h ARG 204 CO 0.41 -0.03 -0.19 -0.07 -1.51 0.00 0.00 179.97 178.57 1gz0 h LEU 205 N -0.05 -0.72 -0.17 3.80 3.38 -2.05 0.40 115.31 119.91 1gz0 h LEU 205 Ca 0.04 0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.26 1gz0 h LEU 205 Cb 0.15 0.48 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1gz0 h LEU 205 CO -0.25 -0.25 0.01 0.74 0.09 0.00 0.00 178.44 178.78 1gz0 h THR 206 N -0.00 0.90 -0.71 0.22 2.02 -1.47 -2.06 112.91 111.80 1gz0 h THR 206 Ca 0.36 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.57 1gz0 h THR 206 Cb 0.56 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 1gz0 h THR 206 CO -0.78 0.01 0.42 -0.09 0.37 0.00 0.00 175.52 175.45 1gz0 h ARG 207 N 0.07 0.76 0.00 6.66 2.43 0.37 -1.89 114.38 122.78 1gz0 h ARG 207 Ca 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1gz0 h ARG 207 Cb 0.09 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1gz0 h ARG 207 CO -0.12 0.50 0.00 0.93 -1.51 0.00 0.00 179.97 179.77 1gz0 h GLU 208 N 0.78 0.00 -0.59 0.20 5.08 -0.08 -2.69 114.58 117.28 1gz0 h GLU 208 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1gz0 h GLU 208 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1gz0 h GLU 208 CO -0.16 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.57 1gz0 n HIS 209 N -2.58 0.97 -3.47 4.33 8.25 -0.71 -4.88 115.22 117.13 1gz0 n HIS 209 Ca 0.02 -0.41 -0.34 0.00 -0.26 0.00 0.00 57.72 56.73 1gz0 n HIS 209 Cb 0.31 -0.13 -0.05 0.00 1.12 0.00 0.00 29.99 31.23 1gz0 n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gz0 h ASP 211 N 3.40 0.00 -5.00 0.00 3.32 -0.79 -3.46 116.42 113.89 1gz0 h ASP 211 Ca -0.48 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 1gz0 h ASP 211 Cb 1.19 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.54 1gz0 h ASP 211 CO 0.67 0.39 -0.00 -0.70 -1.72 0.00 0.00 179.24 177.88 1gz0 s GLU 212 N -3.21 0.90 -0.05 3.56 2.12 -0.89 -5.02 118.70 116.11 1gz0 s GLU 212 Ca 0.03 0.06 0.03 0.00 0.36 0.00 0.00 54.97 55.46 1gz0 s GLU 212 Cb 0.08 0.42 -0.03 0.00 0.26 0.00 0.00 34.13 34.87 1gz0 s GLU 212 CO 0.71 -0.27 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.51 1gz0 s LEU 213 N -1.27 2.77 0.04 2.70 1.43 -1.26 -0.65 118.68 122.44 1gz0 s LEU 213 Ca -0.12 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 1gz0 s LEU 213 Cb -0.02 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 1gz0 s LEU 213 CO 0.07 0.34 -0.12 0.27 0.23 0.00 0.00 176.35 177.15 1gz0 s ILE 214 N -0.75 0.92 0.36 -0.59 -4.36 0.27 -4.53 121.20 112.52 1gz0 s ILE 214 Ca 0.12 -0.99 0.08 0.00 -0.26 0.00 0.00 60.65 59.60 1gz0 s ILE 214 Cb -0.11 -0.87 -0.06 0.00 1.25 0.00 0.00 42.46 42.68 1gz0 s ILE 214 CO 0.01 -0.11 0.05 -0.94 0.24 0.00 0.00 174.94 174.20 1gz0 s SER 215 N -1.23 4.23 -0.25 4.36 1.04 -0.96 -0.92 113.70 119.96 1gz0 s SER 215 Ca -0.01 -1.03 -0.02 0.00 0.48 0.00 0.00 55.95 55.36 1gz0 s SER 215 Cb -0.08 -0.52 0.02 0.00 0.10 0.00 0.00 66.02 65.54 1gz0 s SER 215 CO 0.01 -0.32 -0.04 -0.63 0.98 0.00 0.00 173.24 173.23 1gz0 s ILE 216 N -2.55 3.00 0.06 -1.02 1.01 -1.26 -1.13 121.20 119.31 1gz0 s ILE 216 Ca 0.36 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 1gz0 s ILE 216 Cb 0.02 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.97 1gz0 s ILE 216 CO 0.20 0.18 0.03 -0.81 0.00 0.00 0.00 174.94 174.54 1gz0 n PRO 217 N 4.69 -1.88 0.00 2.79 -0.04 -1.26 -5.06 135.00 134.24 1gz0 n PRO 217 Ca -0.16 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1gz0 n PRO 217 Cb 0.47 -0.07 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 1gz0 n PRO 217 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gz0 n ALA 219 N -2.94 0.00 -3.00 0.55 0.00 -1.26 -5.15 120.51 108.71 1gz0 n ALA 219 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1gz0 n ALA 219 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1gz0 n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz0 n GLY 220 N 0.00 3.86 0.12 0.00 0.00 -1.26 -5.06 105.19 102.85 1gz0 n GLY 220 Ca 0.00 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.07 1gz0 n GLY 220 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1gz0 h SER 221 N 0.00 0.30 -2.02 1.61 0.02 -2.05 -3.46 113.55 107.95 1gz0 h SER 221 Ca 0.00 -0.67 -0.62 0.00 -0.84 0.00 0.00 61.79 59.65 1gz0 h SER 221 Cb 0.00 -0.10 0.04 0.00 0.14 0.00 0.00 62.40 62.48 1gz0 h SER 221 CO 0.00 1.60 0.87 0.52 -1.14 0.00 0.00 176.83 178.68 1gz0 n VAL 222 N -3.36 0.25 0.10 2.27 0.31 -1.26 -4.86 118.33 111.78 1gz0 n VAL 222 Ca -0.27 -0.04 -0.05 0.00 -0.01 0.00 0.00 64.34 63.97 1gz0 n VAL 222 Cb 1.05 -1.53 0.09 0.00 -0.91 0.00 0.00 33.84 32.54 1gz0 n VAL 222 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1gz0 h SER 223 N 7.08 0.16 -5.13 4.52 4.64 -2.05 -3.47 113.55 119.29 1gz0 h SER 223 Ca -0.47 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 60.69 1gz0 h SER 223 Cb 1.28 -0.05 -0.12 0.00 -0.31 0.00 0.00 62.40 63.20 1gz0 h SER 223 CO 0.90 0.81 -0.13 -0.94 -0.87 0.00 0.00 176.83 176.61 1gz0 s SER 224 N -6.87 -0.14 0.46 4.97 1.04 -1.26 -5.14 113.70 106.75 1gz0 s SER 224 Ca -0.02 -0.53 -0.01 0.00 0.48 0.00 0.00 55.95 55.86 1gz0 s SER 224 Cb 0.12 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 1gz0 s SER 224 CO 0.80 -0.91 0.70 -0.76 0.98 0.00 0.00 173.24 174.04 1gz0 s LEU 225 N -2.87 3.64 0.49 2.42 1.02 -1.26 -5.06 118.68 117.07 1gz0 s LEU 225 Ca 0.08 0.47 -0.22 0.00 0.02 0.00 0.00 54.13 54.48 1gz0 s LEU 225 Cb 0.02 -3.35 -0.06 0.00 0.02 0.00 0.00 46.19 42.82 1gz0 s LEU 225 CO -0.06 -0.67 1.22 0.21 0.02 0.00 0.00 176.35 177.06 1gz0 s ASN 226 N -4.18 5.85 0.34 2.29 3.84 -1.26 -4.82 114.94 116.99 1gz0 s ASN 226 Ca 0.48 2.43 0.02 0.00 0.21 0.00 0.00 52.86 55.99 1gz0 s ASN 226 Cb -0.10 -2.61 0.61 0.00 -0.55 0.00 0.00 41.25 38.59 1gz0 s ASN 226 CO 0.40 -1.15 1.98 0.58 -2.79 0.00 0.00 177.10 176.12 1gz0 h VAL 227 N 1.67 1.13 -0.22 -5.21 2.07 -1.97 0.60 116.25 114.32 1gz0 h VAL 227 Ca -0.50 -0.31 -0.14 0.00 0.82 0.00 0.00 66.70 66.56 1gz0 h VAL 227 Cb 1.26 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1gz0 h VAL 227 CO 0.59 0.17 -0.43 -1.28 0.02 0.00 0.00 177.57 176.64 1gz0 h SER 228 N 0.91 0.75 -0.58 0.57 0.87 -1.91 -0.63 113.55 113.53 1gz0 h SER 228 Ca 0.29 -0.55 -0.07 0.00 -1.23 0.00 0.00 61.79 60.24 1gz0 h SER 228 Cb 0.02 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.74 1gz0 h SER 228 CO -0.08 1.15 0.12 0.58 -0.53 0.00 0.00 176.83 178.07 1gz0 h VAL 229 N 0.37 1.25 -0.29 2.23 2.07 -1.84 0.33 116.25 120.37 1gz0 h VAL 229 Ca 0.01 -0.95 -0.17 0.00 0.82 0.00 0.00 66.70 66.42 1gz0 h VAL 229 Cb 1.03 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1gz0 h VAL 229 CO 0.09 0.35 -0.48 0.00 0.02 0.00 0.00 177.57 177.56 1gz0 h ALA 230 N 1.19 0.61 -0.63 1.67 0.00 -0.83 0.20 119.26 121.46 1gz0 h ALA 230 Ca 0.19 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1gz0 h ALA 230 Cb 0.38 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1gz0 h ALA 230 CO 0.01 0.68 0.26 1.15 0.00 0.00 0.00 179.25 181.34 1gz0 h THR 231 N 0.62 1.23 0.12 0.00 2.02 -0.77 -1.10 112.91 115.03 1gz0 h THR 231 Ca 0.03 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1gz0 h THR 231 Cb 1.05 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1gz0 h THR 231 CO 0.10 0.28 -0.06 1.23 0.37 0.00 0.00 175.52 177.45 1gz0 h GLY 232 N 0.89 -0.16 0.30 2.16 0.00 -0.67 0.97 103.07 106.54 1gz0 h GLY 232 Ca 0.21 0.06 0.11 0.00 0.00 0.00 0.00 47.33 47.72 1gz0 h GLY 232 CO -0.02 -0.06 0.27 -2.22 0.00 0.00 0.00 176.54 174.51 1gz0 h ILE 233 N -0.30 0.73 0.15 2.60 2.04 -0.78 0.04 117.51 121.99 1gz0 h ILE 233 Ca -0.02 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1gz0 h ILE 233 Cb 0.25 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1gz0 h ILE 233 CO 0.03 0.08 -0.07 0.00 0.00 0.00 0.00 178.15 178.19 1gz0 h LEU 235 N -0.78 -0.50 0.00 0.00 5.85 -0.43 0.31 115.31 119.76 1gz0 h LEU 235 Ca -0.02 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1gz0 h LEU 235 Cb 0.53 0.45 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1gz0 h LEU 235 CO 0.03 -0.28 0.00 0.49 -0.34 0.00 0.00 178.44 178.34 1gz0 n PHE 236 N -5.46 0.00 0.11 1.25 3.01 -0.03 -1.74 117.46 114.60 1gz0 n PHE 236 Ca 0.18 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.46 1gz0 n PHE 236 Cb 0.61 -0.44 -0.14 0.00 -0.01 0.00 0.00 39.48 39.50 1gz0 n PHE 236 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1gz0 h GLU 237 N 0.00 0.32 -0.45 -1.08 4.57 -0.09 -1.98 114.58 115.87 1gz0 h GLU 237 Ca 0.00 -0.55 -0.11 0.00 -1.18 0.00 0.00 59.36 57.51 1gz0 h GLU 237 Cb 0.40 0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1gz0 h GLU 237 CO 0.00 1.25 -0.16 0.00 -1.18 0.00 0.00 179.01 178.92 1gz0 h ALA 238 N 0.47 0.63 -0.54 2.92 0.00 -1.05 -1.42 119.26 120.27 1gz0 h ALA 238 Ca -0.18 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1gz0 h ALA 238 Cb 2.02 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 1gz0 h ALA 238 CO 0.21 0.56 0.31 0.28 0.00 0.00 0.00 179.25 180.62 1gz0 h VAL 239 N 0.74 1.17 -0.77 0.00 2.07 -1.31 0.19 116.25 118.34 1gz0 h VAL 239 Ca 0.11 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 1gz0 h VAL 239 Cb 0.72 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1gz0 h VAL 239 CO 0.05 0.18 0.28 -0.09 0.02 0.00 0.00 177.57 178.01 1gz0 h ARG 240 N 0.72 1.17 -0.14 1.57 2.43 -1.13 -2.03 114.38 116.97 1gz0 h ARG 240 Ca 0.19 -0.22 -0.17 0.00 -0.81 0.00 0.00 59.98 58.96 1gz0 h ARG 240 Cb 0.01 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1gz0 h ARG 240 CO -0.03 0.96 -0.64 1.96 -1.51 0.00 0.00 179.97 180.71 1gz0 h GLN 241 N 1.13 0.51 0.00 0.20 4.20 -0.98 -2.94 115.11 117.24 1gz0 h GLN 241 Ca 0.25 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1gz0 h GLN 241 Cb 0.25 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1gz0 h GLN 241 CO -0.02 0.98 0.00 0.54 -0.67 0.00 0.00 178.83 179.67 1gz0 n ARG 242 N -3.91 0.54 0.00 1.46 3.00 0.65 -4.87 116.66 113.52 1gz0 n ARG 242 Ca -0.04 0.03 0.12 0.00 -0.01 0.00 0.00 57.85 57.96 1gz0 n ARG 242 Cb 0.65 -1.50 0.74 0.00 0.00 0.00 0.00 32.46 32.35 1gz0 n ARG 242 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06