#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 2.14 0.54 -0.14 0.74 -1.26 -5.09 119.66 116.59 1gz0 s GLN 79 Ca 0.00 -0.54 -0.08 0.00 0.05 0.00 0.00 55.36 54.79 1gz0 s GLN 79 Cb 0.00 -1.82 -0.04 0.00 1.10 0.00 0.00 33.01 32.25 1gz0 s GLN 79 CO 0.00 -0.05 0.89 0.71 -0.55 0.00 0.00 175.29 176.29 1gz0 s TYR 80 N 0.96 3.58 0.05 1.67 1.51 -1.26 -5.10 117.35 118.76 1gz0 s TYR 80 Ca -0.07 1.04 -0.05 0.00 -1.01 0.00 0.00 57.07 56.98 1gz0 s TYR 80 Cb -0.15 -2.49 -0.02 0.00 -0.11 0.00 0.00 41.96 39.19 1gz0 s TYR 80 CO -0.01 -0.44 0.07 -0.65 -1.11 0.00 0.00 175.55 173.41 1gz0 s GLN 81 N -4.86 0.63 0.31 -0.62 -0.21 -1.26 -4.84 119.66 108.82 1gz0 s GLN 81 Ca 0.51 -0.92 0.18 0.00 0.02 0.00 0.00 55.36 55.15 1gz0 s GLN 81 Cb -0.11 0.24 1.14 0.00 1.00 0.00 0.00 33.01 35.28 1gz0 s GLN 81 CO 0.48 -0.15 1.32 -1.91 -2.12 0.00 0.00 175.29 172.90 1gz0 n GLU 82 N 0.46 -0.05 0.24 2.91 2.13 -1.26 0.18 120.64 125.25 1gz0 n GLU 82 Ca -0.17 1.14 0.15 0.00 0.66 0.00 0.00 57.16 58.95 1gz0 n GLU 82 Cb 0.60 -2.07 0.55 0.00 0.27 0.00 0.00 31.44 30.79 1gz0 n GLU 82 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1gz0 h ASN 83 N 0.00 0.00 -0.25 4.31 2.35 -1.96 -2.54 115.58 117.49 1gz0 h ASN 83 Ca 0.71 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.46 1gz0 h ASN 83 Cb 1.92 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.29 1gz0 h ASN 83 CO -0.62 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 175.63 1gz0 n ASP 84 N -2.93 3.08 -0.00 5.81 8.00 0.47 -4.46 116.55 126.52 1gz0 n ASP 84 Ca 0.02 -1.95 -0.10 0.00 0.71 0.00 0.00 54.79 53.46 1gz0 n ASP 84 Cb 0.34 -0.15 -0.05 0.00 -0.02 0.00 0.00 41.12 41.24 1gz0 n ASP 84 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1gz0 h LEU 85 N 4.24 0.02 -1.32 0.64 3.38 -1.24 -2.78 115.31 118.24 1gz0 h LEU 85 Ca 0.00 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1gz0 h LEU 85 Cb 0.92 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 1gz0 h LEU 85 CO 0.00 0.03 0.50 -0.65 0.09 0.00 0.00 178.44 178.41 1gz0 h PRO 86 N 0.07 0.80 -0.18 1.13 0.11 -1.80 -1.40 132.00 130.73 1gz0 h PRO 86 Ca 0.04 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 1gz0 h PRO 86 Cb 0.03 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 30.96 1gz0 h PRO 86 CO -0.06 0.53 -0.24 -0.44 -0.21 0.00 0.00 178.00 177.58 1gz0 h ASP 87 N 0.82 0.52 -0.20 -2.05 3.32 -1.84 -1.75 116.42 115.24 1gz0 h ASP 87 Ca 0.33 -0.51 0.05 0.00 0.02 0.00 0.00 57.03 56.93 1gz0 h ASP 87 Cb 0.25 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.58 1gz0 h ASP 87 CO -0.11 0.93 -0.36 0.25 -1.72 0.00 0.00 179.24 178.23 1gz0 h LEU 88 N 0.13 -1.13 -0.23 1.55 5.85 -1.15 -1.85 115.31 118.48 1gz0 h LEU 88 Ca 0.02 0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1gz0 h LEU 88 Cb 0.81 0.48 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1gz0 h LEU 88 CO 0.06 -0.37 0.09 0.40 -0.34 0.00 0.00 178.44 178.28 1gz0 h ILE 89 N -0.39 0.97 0.00 4.05 2.04 -1.27 -1.94 117.51 120.97 1gz0 h ILE 89 Ca 0.11 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1gz0 h ILE 89 Cb 0.57 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1gz0 h ILE 89 CO -0.42 0.04 0.00 0.00 0.00 0.00 0.00 178.15 177.77 1gz0 n ALA 90 N -2.23 1.64 -0.65 1.87 0.00 -0.66 -1.56 120.51 118.91 1gz0 n ALA 90 Ca -0.02 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.45 1gz0 n ALA 90 Cb 0.07 -1.16 0.28 0.00 0.00 0.00 0.00 19.45 18.64 1gz0 n ALA 90 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gz0 n SER 91 N -1.26 4.11 -4.20 0.00 3.41 -0.73 -4.95 113.62 109.99 1gz0 n SER 91 Ca 0.05 -2.55 -0.25 0.00 -0.26 0.00 0.00 58.87 55.86 1gz0 n SER 91 Cb 0.07 -0.49 -0.15 0.00 -0.26 0.00 0.00 64.21 63.39 1gz0 n SER 91 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gz0 s LEU 92 N -2.01 2.11 -0.13 1.04 1.02 -0.60 -5.05 118.68 115.05 1gz0 s LEU 92 Ca 0.42 -0.42 -0.22 0.00 0.02 0.00 0.00 54.13 53.92 1gz0 s LEU 92 Cb 0.29 -0.91 -0.26 0.00 0.02 0.00 0.00 46.19 45.33 1gz0 s LEU 92 CO 0.17 0.18 0.59 -2.24 0.02 0.00 0.00 176.35 175.06 1gz0 h ASP 93 N 5.26 0.19 -2.82 2.29 2.03 -1.92 -3.42 116.42 118.03 1gz0 h ASP 93 Ca -0.40 -0.83 -0.61 0.00 -0.73 0.00 0.00 57.03 54.46 1gz0 h ASP 93 Cb 1.16 -0.06 -0.41 0.00 -0.83 0.00 0.00 39.33 39.18 1gz0 h ASP 93 CO 0.46 1.38 -0.63 1.67 -1.03 0.00 0.00 179.24 181.08 1gz0 n GLN 94 N -4.27 1.75 -1.66 4.15 -0.06 -1.26 -4.90 117.38 111.12 1gz0 n GLN 94 Ca -0.21 -4.35 -0.46 0.00 -2.00 0.00 0.00 57.00 49.99 1gz0 n GLN 94 Cb 0.72 -2.19 -0.03 0.00 -4.06 0.00 0.00 30.24 24.67 1gz0 n GLN 94 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 1gz0 n PRO 95 N 1.84 2.00 -3.77 3.69 -0.02 -1.26 -4.87 135.00 132.60 1gz0 n PRO 95 Ca 0.23 0.71 -0.30 0.00 -2.02 0.00 0.00 63.50 62.12 1gz0 n PRO 95 Cb 0.38 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 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 0.34 2.19 0.12 6.00 5.36 -1.25 -1.73 117.98 129.00 1gz0 s PHE 96 Ca 0.73 -2.33 0.06 0.00 -0.96 0.00 0.00 56.93 54.44 1gz0 s PHE 96 Cb -0.69 -2.02 -0.04 0.00 -0.34 0.00 0.00 43.02 39.93 1gz0 s PHE 96 CO 0.45 -0.83 -0.04 -0.51 -1.46 0.00 0.00 175.22 172.84 1gz0 s LEU 97 N 0.77 3.26 -0.14 6.12 1.43 0.46 -1.39 118.68 129.18 1gz0 s LEU 97 Ca 0.14 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1gz0 s LEU 97 Cb -0.22 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.02 1gz0 s LEU 97 CO -0.08 0.15 -0.21 -0.22 0.23 0.00 0.00 176.35 176.21 1gz0 s LEU 98 N -2.50 2.15 -0.15 1.79 2.96 -0.99 0.10 118.68 122.05 1gz0 s LEU 98 Ca 0.25 -0.59 -0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1gz0 s LEU 98 Cb -0.11 -1.46 -0.02 0.00 0.50 0.00 0.00 46.19 45.10 1gz0 s LEU 98 CO 0.17 0.07 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.58 1gz0 s ILE 99 N 0.85 3.71 -0.30 6.68 1.01 0.28 -1.11 121.20 132.33 1gz0 s ILE 99 Ca -0.06 -0.42 -0.05 0.00 0.00 0.00 0.00 60.65 60.12 1gz0 s ILE 99 Cb -0.15 -2.61 0.03 0.00 0.01 0.00 0.00 42.46 39.73 1gz0 s ILE 99 CO -0.03 0.50 0.05 -0.76 0.00 0.00 0.00 174.94 174.70 1gz0 s LEU 100 N 0.35 3.85 -0.50 2.97 1.43 -0.97 -4.29 118.68 121.51 1gz0 s LEU 100 Ca -0.06 -0.93 -0.17 0.00 -1.03 0.00 0.00 54.13 51.94 1gz0 s LEU 100 Cb -0.15 -1.81 0.07 0.00 0.03 0.00 0.00 46.19 44.33 1gz0 s LEU 100 CO 0.04 -0.22 0.53 -0.62 0.23 0.00 0.00 176.35 176.30 1gz0 s ASP 101 N 1.41 6.19 -0.23 2.29 -1.08 -1.26 -4.35 116.67 119.64 1gz0 s ASP 101 Ca -0.00 -1.17 0.00 0.00 -0.52 0.00 0.00 52.55 50.86 1gz0 s ASP 101 Cb -0.18 -2.24 0.00 0.00 -1.46 0.00 0.00 42.92 39.04 1gz0 s ASP 101 CO 0.01 -0.81 0.00 0.61 0.52 0.00 0.00 175.17 175.50 1gz0 n GLY 102 N 5.20 0.36 3.55 2.66 0.00 -1.26 -3.32 105.19 112.37 1gz0 n GLY 102 Ca -0.10 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.11 3.46 0.14 1.61 1.01 -1.26 -4.64 120.40 118.61 1gz0 s VAL 103 Ca 0.00 0.26 0.09 0.00 0.00 0.00 0.00 61.98 62.34 1gz0 s VAL 103 Cb 0.00 -4.23 -0.11 0.00 0.00 0.00 0.00 36.38 32.04 1gz0 s VAL 103 CO 0.00 -1.19 1.42 0.71 0.00 0.00 0.00 175.10 176.04 1gz0 h THR 104 N 6.64 1.52 -3.36 3.92 1.35 -1.92 0.74 112.91 121.80 1gz0 h THR 104 Ca -0.27 -2.83 -0.58 0.00 -0.55 0.00 0.00 66.41 62.18 1gz0 h THR 104 Cb 1.13 2.55 -0.08 0.00 -1.73 0.00 0.00 68.15 70.02 1gz0 h THR 104 CO 1.24 0.79 0.23 -0.62 -0.25 0.00 0.00 175.52 176.91 1gz0 s ASP 105 N -6.71 6.83 0.48 5.36 -1.08 -1.26 -3.80 116.67 116.48 1gz0 s ASP 105 Ca 0.01 1.01 0.16 0.00 -0.52 0.00 0.00 52.55 53.21 1gz0 s ASP 105 Cb 0.11 -2.40 1.15 0.00 -1.46 0.00 0.00 42.92 40.32 1gz0 s ASP 105 CO 0.79 -0.31 2.04 -0.65 0.52 0.00 0.00 175.17 177.56 1gz0 h PRO 106 N 7.34 0.22 -0.23 4.34 0.11 -1.87 -2.05 132.00 139.86 1gz0 h PRO 106 Ca -0.31 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 1gz0 h PRO 106 Cb 1.14 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1gz0 h PRO 106 CO 0.80 0.15 0.06 1.25 -0.21 0.00 0.00 178.00 180.05 1gz0 h HIS 107 N 0.23 0.38 -0.17 0.65 2.76 -1.92 -1.97 115.15 115.12 1gz0 h HIS 107 Ca 0.18 -0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.21 1gz0 h HIS 107 Cb 0.43 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 1gz0 h HIS 107 CO -0.00 0.46 -0.31 -0.91 -1.30 0.00 0.00 177.93 175.86 1gz0 h ASN 108 N 0.20 0.33 -0.92 3.26 2.35 -1.86 -1.47 115.58 117.47 1gz0 h ASN 108 Ca 0.07 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1gz0 h ASN 108 Cb 0.26 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 1gz0 h ASN 108 CO -0.00 0.63 0.57 0.25 -1.65 0.00 0.00 177.43 177.24 1gz0 h LEU 109 N 0.29 1.09 -0.27 1.61 5.85 -1.13 0.11 115.31 122.86 1gz0 h LEU 109 Ca 0.04 -0.05 -0.21 0.00 0.84 0.00 0.00 57.88 58.50 1gz0 h LEU 109 Cb 0.70 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1gz0 h LEU 109 CO 0.05 0.82 -0.87 1.23 -0.34 0.00 0.00 178.44 179.33 1gz0 h GLY 110 N 1.26 0.37 1.23 3.75 0.00 -1.04 -2.37 103.07 106.27 1gz0 h GLY 110 Ca 0.33 -0.61 -0.12 0.00 0.00 0.00 0.00 47.33 46.93 1gz0 h GLY 110 CO -0.07 0.54 -0.21 0.00 0.00 0.00 0.00 176.54 176.81 1gz0 h ALA 111 N 0.87 0.80 -0.46 3.60 0.00 -0.79 -1.89 119.26 121.39 1gz0 h ALA 111 Ca -0.06 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 1gz0 h ALA 111 Cb 1.49 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1gz0 h ALA 111 CO 0.14 0.65 -0.20 0.00 0.00 0.00 0.00 179.25 179.84 1gz0 h LEU 113 N 0.81 0.95 0.13 0.00 3.38 -1.32 0.16 115.31 119.42 1gz0 h LEU 113 Ca 0.11 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1gz0 h LEU 113 Cb 0.76 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1gz0 h LEU 113 CO 0.06 0.89 -0.28 -0.09 0.09 0.00 0.00 178.44 179.12 1gz0 h ARG 114 N 0.96 -0.48 -0.68 1.13 2.43 -1.10 0.06 114.38 116.71 1gz0 h ARG 114 Ca 0.22 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1gz0 h ARG 114 Cb 0.26 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1gz0 h ARG 114 CO -0.01 -0.32 0.22 0.77 -1.51 0.00 0.00 179.97 179.12 1gz0 h SER 115 N -0.50 0.97 -0.47 -3.80 0.02 -1.33 -1.99 113.55 106.45 1gz0 h SER 115 Ca 0.03 -0.17 0.08 0.00 -0.84 0.00 0.00 61.79 60.89 1gz0 h SER 115 Cb 0.52 -0.25 -0.07 0.00 0.14 0.00 0.00 62.40 62.73 1gz0 h SER 115 CO -0.15 0.90 0.04 0.00 -1.14 0.00 0.00 176.83 176.48 1gz0 h ALA 116 N 1.23 0.48 0.34 3.77 0.00 -0.40 -0.26 119.26 124.42 1gz0 h ALA 116 Ca 0.22 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1gz0 h ALA 116 Cb 0.27 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1gz0 h ALA 116 CO -0.01 -0.35 -0.23 0.22 0.00 0.00 0.00 179.25 178.88 1gz0 h ASP 117 N 0.17 -0.58 -0.96 0.00 1.82 -0.47 -1.49 116.42 114.90 1gz0 h ASP 117 Ca 0.23 0.04 0.21 0.00 -0.39 0.00 0.00 57.03 57.12 1gz0 h ASP 117 Cb 0.33 0.18 -0.08 0.00 0.68 0.00 0.00 39.33 40.44 1gz0 h ASP 117 CO -0.35 -0.36 0.62 0.00 -1.61 0.00 0.00 179.24 177.54 1gz0 h ALA 118 N 0.07 2.03 0.00 -0.78 0.00 -0.84 -0.75 119.26 118.98 1gz0 h ALA 118 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1gz0 h ALA 118 Cb 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1gz0 h ALA 118 CO 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 178.91 1gz0 h ALA 119 N 1.62 1.00 -0.13 0.00 0.00 -0.56 -3.48 119.26 117.71 1gz0 h ALA 119 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1gz0 h ALA 119 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1gz0 h ALA 119 CO -0.26 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.40 1gz0 n GLY 120 N 1.05 1.19 3.73 0.00 0.00 -0.29 -4.89 105.19 105.99 1gz0 n GLY 120 Ca 0.04 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.13 3.71 0.20 1.61 1.01 -0.77 -4.87 120.40 119.16 1gz0 s VAL 121 Ca 0.00 1.42 0.06 0.00 0.00 0.00 0.00 61.98 63.46 1gz0 s VAL 121 Cb 0.00 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 1gz0 s VAL 121 CO 0.00 0.22 1.47 0.45 0.00 0.00 0.00 175.10 177.24 1gz0 h HIS 122 N 5.38 0.18 -2.01 5.22 -0.00 -1.58 -3.46 115.15 118.88 1gz0 h HIS 122 Ca -0.44 -0.09 0.01 0.00 -0.00 0.00 0.00 60.37 59.85 1gz0 h HIS 122 Cb 1.21 -0.02 -0.19 0.00 -0.00 0.00 0.00 27.41 28.41 1gz0 h HIS 122 CO 0.63 0.84 0.34 0.00 -0.00 0.00 0.00 177.93 179.74 1gz0 s ALA 123 N -3.38 -1.81 -0.29 2.45 0.00 -1.26 -4.45 121.76 113.03 1gz0 s ALA 123 Ca -0.02 1.27 -0.02 0.00 0.00 0.00 0.00 51.96 53.19 1gz0 s ALA 123 Cb 0.11 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.20 1gz0 s ALA 123 CO 0.80 -0.44 -0.01 0.08 0.00 0.00 0.00 175.76 176.20 1gz0 s VAL 124 N -1.69 3.03 0.04 0.00 1.01 -0.33 -2.36 120.40 120.09 1gz0 s VAL 124 Ca -0.05 -1.29 -0.15 0.00 0.00 0.00 0.00 61.98 60.50 1gz0 s VAL 124 Cb -0.00 -2.70 -0.06 0.00 0.00 0.00 0.00 36.38 33.62 1gz0 s VAL 124 CO 0.02 -0.05 0.44 -0.63 0.00 0.00 0.00 175.10 174.89 1gz0 s ILE 125 N 1.28 4.98 -0.02 2.22 1.01 -0.26 -1.21 121.20 129.20 1gz0 s ILE 125 Ca -0.04 0.84 -0.08 0.00 0.00 0.00 0.00 60.65 61.36 1gz0 s ILE 125 Cb -0.19 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.56 1gz0 s ILE 125 CO -0.01 0.50 0.18 -0.69 0.00 0.00 0.00 174.94 174.92 1gz0 s VAL 126 N -1.17 0.06 0.27 2.92 1.01 0.31 -2.30 120.40 121.51 1gz0 s VAL 126 Ca 0.27 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 1gz0 s VAL 126 Cb -0.17 -0.43 -0.09 0.00 0.00 0.00 0.00 36.38 35.69 1gz0 s VAL 126 CO 0.15 -0.28 0.93 -2.16 0.00 0.00 0.00 175.10 173.74 1gz0 s PRO 127 N -1.06 4.72 0.11 2.72 0.04 -1.26 0.60 135.00 140.87 1gz0 s PRO 127 Ca -0.11 1.39 -0.21 0.00 0.04 0.00 0.00 61.00 62.10 1gz0 s PRO 127 Cb -0.06 -3.08 -0.08 0.00 0.04 0.00 0.00 34.50 31.32 1gz0 s PRO 127 CO 0.02 0.43 1.72 0.87 0.04 0.00 0.00 177.00 180.07 1gz0 h LYS 128 N 3.76 -0.02 -6.94 4.56 1.57 -0.88 -3.35 116.57 115.27 1gz0 h LYS 128 Ca -0.46 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.79 1gz0 h LYS 128 Cb 1.20 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.61 1gz0 h LYS 128 CO 0.67 -0.01 0.71 -0.51 -0.57 0.00 0.00 179.45 179.73 1gz0 s ASP 129 N -5.18 6.32 0.00 0.86 1.01 -1.26 -3.42 116.67 115.00 1gz0 s ASP 129 Ca -0.13 2.89 0.00 0.00 0.71 0.00 0.00 52.55 56.01 1gz0 s ASP 129 Cb 0.08 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1gz0 s ASP 129 CO 0.67 -0.87 0.00 0.54 0.21 0.00 0.00 175.17 175.73 1gz0 n ARG 130 N 0.33 0.00 -1.98 8.23 1.74 -1.26 -4.81 116.66 118.91 1gz0 n ARG 130 Ca 0.02 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.69 1gz0 n ARG 130 Cb 0.41 -3.13 -0.01 0.00 -1.02 0.00 0.00 32.46 28.71 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 -0.78 6.59 0.72 0.55 0.01 -1.22 -4.19 113.70 115.39 1gz0 s SER 131 Ca 0.00 2.81 -0.16 0.00 1.31 0.00 0.00 55.95 59.92 1gz0 s SER 131 Cb 0.00 -2.65 0.03 0.00 0.21 0.00 0.00 66.02 63.61 1gz0 s SER 131 CO 0.00 -0.69 1.26 0.00 0.41 0.00 0.00 173.24 174.22 1gz0 s ALA 132 N -0.87 2.12 0.33 1.44 0.00 0.25 -4.92 121.76 120.11 1gz0 s ALA 132 Ca 0.53 1.06 -0.05 0.00 0.00 0.00 0.00 51.96 53.50 1gz0 s ALA 132 Cb -0.43 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.11 1gz0 s ALA 132 CO 0.54 -1.94 0.60 -0.65 0.00 0.00 0.00 175.76 174.32 1gz0 s GLN 133 N -3.72 3.62 -1.34 0.00 -1.52 -1.26 -4.95 119.66 110.48 1gz0 s GLN 133 Ca 0.79 0.04 -0.08 0.00 -1.95 0.00 0.00 55.36 54.16 1gz0 s GLN 133 Cb -0.34 -2.59 0.11 0.00 -0.22 0.00 0.00 33.01 29.98 1gz0 s GLN 133 CO 0.45 0.13 2.25 -0.11 -0.25 0.00 0.00 175.29 177.76 1gz0 n LEU 134 N -1.24 7.57 0.00 2.90 0.00 -1.26 -4.67 117.00 120.30 1gz0 n LEU 134 Ca -0.01 -4.72 0.00 0.00 0.00 0.00 0.00 56.01 51.28 1gz0 n LEU 134 Cb 0.54 -1.44 0.00 0.00 0.00 0.00 0.00 43.42 42.53 1gz0 n LEU 134 CO 0.49 1.78 0.00 -0.46 0.00 0.00 0.00 177.39 179.19 1gz0 n ASN 135 N 2.87 0.00 -0.14 1.96 0.23 -1.26 -4.70 115.26 114.22 1gz0 n ASN 135 Ca 0.55 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 54.51 1gz0 n ASN 135 Cb 0.29 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.99 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 -2.00 0.54 0.54 -2.53 0.00 -1.99 -2.11 119.26 111.70 1gz0 h ALA 136 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1gz0 h ALA 136 Cb 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1gz0 h ALA 136 CO 0.00 0.20 -0.26 1.15 0.00 0.00 0.00 179.25 180.34 1gz0 h THR 137 N 0.53 0.47 -0.88 0.00 2.02 -1.94 -2.08 112.91 111.03 1gz0 h THR 137 Ca 0.13 -0.02 0.14 0.00 0.77 0.00 0.00 66.41 67.43 1gz0 h THR 137 Cb 0.28 0.48 -0.09 0.00 -1.74 0.00 0.00 68.15 67.08 1gz0 h THR 137 CO -0.00 0.00 0.48 0.00 0.37 0.00 0.00 175.52 176.37 1gz0 h ALA 138 N -0.27 1.32 -0.57 6.16 0.00 -1.67 -0.90 119.26 123.34 1gz0 h ALA 138 Ca -0.07 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1gz0 h ALA 138 Cb 0.56 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1gz0 h ALA 138 CO 0.12 -0.01 0.16 0.87 0.00 0.00 0.00 179.25 180.39 1gz0 h LYS 139 N 0.71 0.86 -0.07 0.00 1.57 -1.14 -1.46 116.57 117.05 1gz0 h LYS 139 Ca 0.47 -0.17 -0.16 0.00 -1.87 0.00 0.00 60.65 58.92 1gz0 h LYS 139 Cb 0.60 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.79 1gz0 h LYS 139 CO -0.33 0.76 -0.57 -0.22 -0.57 0.00 0.00 179.45 178.52 1gz0 h LYS 140 N 0.84 0.51 -0.03 3.15 3.64 -0.52 -3.22 116.57 120.94 1gz0 h LYS 140 Ca 0.19 -0.45 -0.08 0.00 -1.27 0.00 0.00 60.65 59.04 1gz0 h LYS 140 Cb 0.27 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1gz0 h LYS 140 CO -0.01 1.09 -0.34 0.28 -2.27 0.00 0.00 179.45 178.20 1gz0 h VAL 141 N 0.09 1.26 0.00 2.00 2.07 -1.13 -1.23 116.25 119.31 1gz0 h VAL 141 Ca -0.05 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1gz0 h VAL 141 Cb 1.23 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1gz0 h VAL 141 CO 0.12 0.35 0.00 0.00 0.02 0.00 0.00 177.57 178.06 1gz0 n ALA 142 N -2.47 1.93 -3.77 1.67 0.00 -0.56 -4.44 120.51 112.87 1gz0 n ALA 142 Ca -0.02 -0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.10 1gz0 n ALA 142 Cb 0.39 -1.25 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.81 3.03 0.38 0.00 0.00 -1.26 -4.93 105.19 100.59 1gz0 n GLY 144 Ca -0.15 -1.01 0.18 0.00 0.00 0.00 0.00 46.02 45.05 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 1.92 0.00 4.61 0.00 -1.32 -0.24 119.26 124.24 1gz0 h ALA 145 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1gz0 h ALA 145 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gz0 h ALA 145 CO 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 179.25 178.54 1gz0 h ALA 146 N 1.32 1.37 0.00 0.00 0.00 -1.86 0.81 119.26 120.90 1gz0 h ALA 146 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gz0 h ALA 146 Cb 1.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1gz0 h ALA 146 CO -0.00 0.09 -1.34 0.39 0.00 0.00 0.00 179.25 178.39 1gz0 n GLU 147 N -3.70 0.26 -0.06 0.00 -0.58 -0.11 -4.45 120.64 111.99 1gz0 n GLU 147 Ca -0.02 -0.07 -0.22 0.00 -0.42 0.00 0.00 57.16 56.43 1gz0 n GLU 147 Cb 0.18 -1.52 -0.13 0.00 -0.57 0.00 0.00 31.44 29.41 1gz0 n GLU 147 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1gz0 n SER 148 N -1.81 2.01 -4.38 1.62 2.88 -0.23 -4.92 113.62 108.80 1gz0 n SER 148 Ca 0.01 0.22 -0.36 0.00 -1.33 0.00 0.00 58.87 57.41 1gz0 n SER 148 Cb 0.42 -0.81 -0.13 0.00 -0.75 0.00 0.00 64.21 62.94 1gz0 n SER 148 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1gz0 s VAL 149 N -2.50 3.84 0.31 2.46 1.01 0.27 -5.07 120.40 120.73 1gz0 s VAL 149 Ca -0.28 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 1gz0 s VAL 149 Cb 0.08 -2.78 -0.11 0.00 0.00 0.00 0.00 36.38 33.56 1gz0 s VAL 149 CO 0.66 0.37 1.57 -2.16 0.00 0.00 0.00 175.10 175.54 1gz0 s PRO 150 N 1.55 4.11 -0.27 2.72 0.04 -1.26 -4.76 135.00 137.13 1gz0 s PRO 150 Ca 0.06 2.58 0.01 0.00 0.04 0.00 0.00 61.00 63.69 1gz0 s PRO 150 Cb -0.15 -3.01 0.05 0.00 0.04 0.00 0.00 34.50 31.44 1gz0 s PRO 150 CO 0.00 -0.62 -0.07 -1.17 0.04 0.00 0.00 177.00 175.19 1gz0 s LEU 151 N -0.87 3.58 -0.19 -3.56 2.96 -1.26 -1.19 118.68 118.16 1gz0 s LEU 151 Ca 0.61 -1.31 -0.04 0.00 -0.22 0.00 0.00 54.13 53.16 1gz0 s LEU 151 Cb -0.48 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 1gz0 s LEU 151 CO 0.51 -0.21 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.69 1gz0 s ILE 152 N 1.17 3.89 -0.38 6.68 1.01 -0.35 -4.91 121.20 128.31 1gz0 s ILE 152 Ca -0.07 -0.34 -0.18 0.00 0.00 0.00 0.00 60.65 60.06 1gz0 s ILE 152 Cb -0.20 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.54 1gz0 s ILE 152 CO -0.04 0.45 0.50 -0.13 0.00 0.00 0.00 174.94 175.72 1gz0 s ARG 153 N 0.83 3.44 0.39 2.79 0.52 -1.26 -0.53 118.95 125.14 1gz0 s ARG 153 Ca 0.00 -0.36 0.04 0.00 -0.52 0.00 0.00 55.73 54.89 1gz0 s ARG 153 Cb -0.14 -3.87 -0.00 0.00 0.52 0.00 0.00 34.95 31.45 1gz0 s ARG 153 CO 0.02 -0.74 0.56 0.14 0.02 0.00 0.00 175.30 175.30 1gz0 s VAL 154 N 2.36 3.97 -0.09 3.52 -7.23 0.20 -4.36 120.40 118.77 1gz0 s VAL 154 Ca 0.17 -0.80 -0.08 0.00 -1.81 0.00 0.00 61.98 59.46 1gz0 s VAL 154 Cb -0.16 -3.41 -0.28 0.00 0.56 0.00 0.00 36.38 33.09 1gz0 s VAL 154 CO 0.14 -0.21 0.48 0.74 -0.31 0.00 0.00 175.10 175.94 1gz0 h THR 155 N 0.67 0.74 -3.07 5.32 2.02 -1.96 0.20 112.91 116.83 1gz0 h THR 155 Ca -0.46 -2.40 -0.59 0.00 0.77 0.00 0.00 66.41 63.73 1gz0 h THR 155 Cb 1.26 2.61 -0.40 0.00 -1.74 0.00 0.00 68.15 69.87 1gz0 h THR 155 CO 0.54 0.89 -0.76 0.21 0.37 0.00 0.00 175.52 176.77 1gz0 s ASN 156 N -7.14 3.86 0.19 4.18 3.84 -1.26 -4.73 114.94 113.88 1gz0 s ASN 156 Ca -0.20 -1.92 -0.14 0.00 0.21 0.00 0.00 52.86 50.81 1gz0 s ASN 156 Cb 0.06 -0.87 0.20 0.00 -0.55 0.00 0.00 41.25 40.09 1gz0 s ASN 156 CO 0.80 -0.37 1.66 0.25 -2.79 0.00 0.00 177.10 176.65 1gz0 h LEU 157 N 7.68 -0.39 -1.01 3.21 5.85 -1.94 0.15 115.31 128.86 1gz0 h LEU 157 Ca -0.09 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1gz0 h LEU 157 Cb 0.99 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 42.26 1gz0 h LEU 157 CO 0.46 -0.14 0.62 0.00 -0.34 0.00 0.00 178.44 179.03 1gz0 h ALA 158 N 1.52 1.27 -0.31 1.25 0.00 -1.95 -1.51 119.26 119.53 1gz0 h ALA 158 Ca 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1gz0 h ALA 158 Cb 0.41 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1gz0 h ALA 158 CO -0.51 0.65 0.14 -0.09 0.00 0.00 0.00 179.25 179.44 1gz0 h ARG 159 N 1.31 0.45 -1.98 0.00 2.43 -1.49 -1.84 114.38 113.27 1gz0 h ARG 159 Ca 0.35 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1gz0 h ARG 159 Cb -0.11 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1gz0 h ARG 159 CO -0.07 0.44 0.00 2.41 -1.51 0.00 0.00 179.97 181.24 1gz0 n THR 160 N -4.75 0.06 -0.99 0.20 -1.04 0.35 -4.72 114.28 103.38 1gz0 n THR 160 Ca -0.02 -0.01 -0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1gz0 n THR 160 Cb 0.12 -0.75 -0.00 0.00 -1.82 0.00 0.00 70.33 67.88 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 1.44 -1.43 0.00 -2.82 1.74 -0.69 -4.68 116.66 110.21 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 0.02 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 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 -0.58 0.00 0.16 0.55 4.77 -1.26 -0.65 117.00 119.98 1gz0 n LEU 164 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 1gz0 n LEU 164 Cb 0.11 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.43 1gz0 n LEU 164 CO 0.01 0.00 0.58 1.56 -1.33 0.00 0.00 177.39 178.20 1gz0 h GLN 165 N 0.00 0.00 0.00 3.23 4.20 -1.84 -1.88 115.11 118.82 1gz0 h GLN 165 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1gz0 h GLN 165 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1gz0 h GLN 165 CO 0.00 0.48 -0.21 1.49 -0.67 0.00 0.00 178.83 179.92 1gz0 h GLU 166 N 0.00 0.00 -0.55 1.46 4.22 -1.24 -1.18 114.58 117.29 1gz0 h GLU 166 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1gz0 h GLU 166 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1gz0 h GLU 166 CO 0.06 0.21 0.00 0.39 -2.18 0.00 0.00 179.01 177.49 1gz0 n GLU 167 N -3.48 2.34 -3.70 1.92 -0.58 -0.97 -4.92 120.64 111.25 1gz0 n GLU 167 Ca -0.00 -1.45 -0.22 0.00 -0.42 0.00 0.00 57.16 55.07 1gz0 n GLU 167 Cb 0.38 -1.55 0.04 0.00 -0.57 0.00 0.00 31.44 29.75 1gz0 n GLU 167 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1gz0 n ASN 168 N 0.47 -1.74 -4.47 1.62 4.13 -0.45 -4.99 115.26 109.83 1gz0 n ASN 168 Ca 0.13 -0.79 -0.36 0.00 1.68 0.00 0.00 54.58 55.24 1gz0 n ASN 168 Cb 0.49 -4.16 -0.12 0.00 -1.54 0.00 0.00 39.78 34.45 1gz0 n ASN 168 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1gz0 s ILE 169 N -3.60 4.40 0.05 2.41 1.01 -0.75 -4.67 121.20 120.06 1gz0 s ILE 169 Ca 0.09 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.29 1gz0 s ILE 169 Cb -0.04 -3.05 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 1gz0 s ILE 169 CO 0.80 0.35 1.14 0.86 0.00 0.00 0.00 174.94 178.10 1gz0 s TRP 170 N 1.47 3.50 -0.28 3.97 -0.11 0.26 -4.28 118.94 123.47 1gz0 s TRP 170 Ca 0.06 1.40 -0.07 0.00 1.22 0.00 0.00 56.10 58.71 1gz0 s TRP 170 Cb -0.15 -3.34 -0.01 0.00 -1.50 0.00 0.00 33.47 28.47 1gz0 s TRP 170 CO 0.04 -0.95 0.09 0.42 -4.62 0.00 0.00 176.95 171.92 1gz0 s ILE 171 N 1.03 4.19 -0.21 5.86 1.01 -1.26 -0.47 121.20 131.35 1gz0 s ILE 171 Ca 0.57 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.73 1gz0 s ILE 171 Cb -0.27 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 1gz0 s ILE 171 CO 0.29 0.17 -0.06 -0.69 0.00 0.00 0.00 174.94 174.66 1gz0 s VAL 172 N 1.56 3.26 -0.01 2.92 1.01 -0.36 0.02 120.40 128.80 1gz0 s VAL 172 Ca 0.04 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.55 1gz0 s VAL 172 Cb -0.16 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1gz0 s VAL 172 CO 0.03 0.44 -0.19 -0.83 0.00 0.00 0.00 175.10 174.55 1gz0 s GLY 173 N 1.41 1.46 -0.17 4.51 0.00 -0.33 0.70 107.32 114.90 1gz0 s GLY 173 Ca 0.05 -1.10 -0.20 0.00 0.00 0.00 0.00 44.72 43.47 1gz0 s GLY 173 CO -0.04 -0.93 0.57 -0.51 0.00 0.00 0.00 173.10 172.19 1gz0 s THR 174 N -0.76 5.08 -0.04 0.90 -4.23 0.10 -0.82 115.64 115.88 1gz0 s THR 174 Ca 0.12 1.08 -0.18 0.00 -1.18 0.00 0.00 61.69 61.53 1gz0 s THR 174 Cb -0.10 -3.89 0.03 0.00 1.34 0.00 0.00 72.50 69.88 1gz0 s THR 174 CO 0.02 0.18 0.39 0.00 -0.54 0.00 0.00 174.62 174.67 1gz0 s ALA 175 N 1.50 -1.00 0.14 3.99 0.00 -0.41 -4.62 121.76 121.36 1gz0 s ALA 175 Ca 0.27 0.63 0.20 0.00 0.00 0.00 0.00 51.96 53.07 1gz0 s ALA 175 Cb -0.16 -0.05 0.73 0.00 0.00 0.00 0.00 23.12 23.64 1gz0 s ALA 175 CO 0.11 -0.27 1.75 0.78 0.00 0.00 0.00 175.76 178.13 1gz0 h GLY 176 N 3.95 0.00 0.85 0.00 0.00 -1.96 -2.81 103.07 103.09 1gz0 h GLY 176 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1gz0 h GLY 176 CO 0.37 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 175.07 1gz0 n GLU 177 N -3.48 0.76 -0.62 4.80 0.00 -1.26 -4.85 120.64 115.99 1gz0 n GLU 177 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.86 1gz0 n GLU 177 Cb 0.49 -1.42 0.19 0.00 0.00 0.00 0.00 31.44 30.70 1gz0 n GLU 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1gz0 n ALA 178 N -0.92 -1.82 -0.29 -1.84 0.00 -1.06 -4.96 120.51 109.62 1gz0 n ALA 178 Ca 0.15 -0.80 0.03 0.00 0.00 0.00 0.00 53.44 52.83 1gz0 n ALA 178 Cb 0.07 -2.06 0.07 0.00 0.00 0.00 0.00 19.45 17.53 1gz0 n ALA 178 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1gz0 n ASP 179 N -4.09 2.36 -3.54 0.00 5.75 -1.26 -4.89 116.55 110.89 1gz0 n ASP 179 Ca 0.08 -2.26 -0.11 0.00 -0.01 0.00 0.00 54.79 52.49 1gz0 n ASP 179 Cb 0.53 -0.16 -0.02 0.00 -1.03 0.00 0.00 41.12 40.44 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 -1.46 -0.43 0.56 2.11 -3.43 -1.26 -5.10 115.29 106.29 1gz0 s HIS 180 Ca 0.13 0.15 -0.03 0.00 -0.80 0.00 0.00 55.06 54.51 1gz0 s HIS 180 Cb 0.10 0.57 0.02 0.00 -1.43 0.00 0.00 32.58 31.83 1gz0 s HIS 180 CO 0.04 -0.93 0.83 0.95 -2.00 0.00 0.00 174.74 173.64 1gz0 s THR 181 N -3.79 3.33 0.27 -5.38 -4.23 -1.26 -2.05 115.64 102.52 1gz0 s THR 181 Ca 0.04 -0.30 0.34 0.00 -1.18 0.00 0.00 61.69 60.59 1gz0 s THR 181 Cb -0.02 -3.30 0.35 0.00 1.34 0.00 0.00 72.50 70.87 1gz0 s THR 181 CO -0.08 -0.27 2.05 0.17 -0.54 0.00 0.00 174.62 175.95 1gz0 h LEU 182 N -0.05 0.00 -0.01 4.79 -0.00 -1.44 0.18 115.31 118.79 1gz0 h LEU 182 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 1gz0 h LEU 182 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.93 1gz0 h LEU 182 CO 0.58 0.00 -0.06 -1.22 -0.00 0.00 0.00 178.44 177.74 1gz0 n TYR 183 N -2.72 0.00 -0.82 0.17 4.01 -1.26 -2.94 117.16 113.61 1gz0 n TYR 183 Ca -0.02 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.80 1gz0 n TYR 183 Cb 0.06 -0.43 0.18 0.00 -0.31 0.00 0.00 39.34 38.84 1gz0 n TYR 183 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1gz0 n GLN 184 N -1.45 2.39 -2.75 -0.72 6.02 0.62 -5.02 117.38 116.46 1gz0 n GLN 184 Ca 0.08 -2.52 -0.20 0.00 -0.01 0.00 0.00 57.00 54.34 1gz0 n GLN 184 Cb 0.32 -1.58 0.03 0.00 1.02 0.00 0.00 30.24 30.04 1gz0 n GLN 184 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1gz0 s SER 185 N -2.03 5.40 0.12 1.08 0.15 -1.15 -4.91 113.70 112.35 1gz0 s SER 185 Ca 0.32 -0.07 0.06 0.00 0.70 0.00 0.00 55.95 56.97 1gz0 s SER 185 Cb 0.26 -0.89 -0.04 0.00 -1.71 0.00 0.00 66.02 63.64 1gz0 s SER 185 CO 0.07 -1.03 -0.03 -0.75 1.20 0.00 0.00 173.24 172.70 1gz0 s LYS 186 N -4.66 2.37 1.02 5.44 2.36 -1.26 -5.08 119.74 119.93 1gz0 s LYS 186 Ca 0.56 -0.98 0.00 0.00 -2.55 0.00 0.00 55.97 53.00 1gz0 s LYS 186 Cb -0.10 -2.41 0.00 0.00 -1.05 0.00 0.00 37.83 34.27 1gz0 s LYS 186 CO 0.37 0.50 0.00 0.25 1.55 0.00 0.00 175.35 178.03 1gz0 n THR 188 N 0.39 0.00 -4.55 3.43 -2.24 -1.26 -5.04 114.28 105.02 1gz0 n THR 188 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1gz0 n THR 188 Cb 0.53 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.03 0.82 3.54 3.38 0.00 -1.26 -4.55 105.19 105.09 1gz0 n GLY 189 Ca 0.00 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 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 3.40 0.03 1.61 0.52 -1.26 -4.60 118.95 118.66 1gz0 s ARG 190 Ca 0.00 -0.18 0.02 0.00 -0.52 0.00 0.00 55.73 55.04 1gz0 s ARG 190 Cb 0.00 -3.92 -0.02 0.00 0.52 0.00 0.00 34.95 31.53 1gz0 s ARG 190 CO 0.00 -1.01 -0.06 -1.17 0.02 0.00 0.00 175.30 173.08 1gz0 s LEU 191 N 3.00 2.24 -0.12 2.53 2.96 -0.70 0.91 118.68 129.49 1gz0 s LEU 191 Ca 0.26 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 1gz0 s LEU 191 Cb -0.13 -0.10 0.02 0.00 0.50 0.00 0.00 46.19 46.48 1gz0 s LEU 191 CO 0.20 -0.22 -0.12 0.00 -1.32 0.00 0.00 176.35 174.89 1gz0 s ALA 192 N -1.33 1.55 -0.13 5.97 0.00 0.39 -0.40 121.76 127.81 1gz0 s ALA 192 Ca -0.11 -0.67 -0.13 0.00 0.00 0.00 0.00 51.96 51.05 1gz0 s ALA 192 Cb -0.10 -0.89 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 1gz0 s ALA 192 CO 0.00 -0.25 0.28 -1.17 0.00 0.00 0.00 175.76 174.62 1gz0 s LEU 193 N 1.34 4.31 0.39 0.00 2.96 0.29 -1.23 118.68 126.74 1gz0 s LEU 193 Ca -0.00 0.57 0.08 0.00 -0.22 0.00 0.00 54.13 54.56 1gz0 s LEU 193 Cb -0.14 -2.35 -0.06 0.00 0.50 0.00 0.00 46.19 44.15 1gz0 s LEU 193 CO -0.06 0.20 0.08 -0.69 -1.32 0.00 0.00 176.35 174.56 1gz0 s VAL 194 N -0.09 2.30 0.18 1.68 1.01 0.22 0.10 120.40 125.80 1gz0 s VAL 194 Ca 0.17 -1.87 -0.24 0.00 0.00 0.00 0.00 61.98 60.05 1gz0 s VAL 194 Cb -0.13 -2.94 0.06 0.00 0.00 0.00 0.00 36.38 33.37 1gz0 s VAL 194 CO 0.05 -0.06 0.95 -0.83 0.00 0.00 0.00 175.10 175.22 1gz0 s GLY 196 N -3.79 -0.12 0.52 4.51 0.00 -1.26 -0.72 107.32 106.46 1gz0 s GLY 196 Ca 0.37 -0.05 -0.22 0.00 0.00 0.00 0.00 44.72 44.83 1gz0 s GLY 196 CO 0.20 0.44 1.23 0.00 0.00 0.00 0.00 173.10 174.97 1gz0 n ALA 197 N -0.52 1.12 0.19 3.20 0.00 -1.21 -4.68 120.51 118.61 1gz0 n ALA 197 Ca -0.05 0.14 0.17 0.00 0.00 0.00 0.00 53.44 53.69 1gz0 n ALA 197 Cb 0.60 -2.26 0.80 0.00 0.00 0.00 0.00 19.45 18.59 1gz0 n ALA 197 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1gz0 h GLU 198 N 1.39 0.00 0.00 0.00 4.81 -1.93 -0.31 114.58 118.54 1gz0 h GLU 198 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1gz0 h GLU 198 Cb 1.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1gz0 h GLU 198 CO 0.56 0.00 -0.49 0.41 -0.73 0.00 0.00 179.01 178.76 1gz0 n GLY 199 N -1.44 -0.60 0.13 1.92 0.00 -1.26 -4.75 105.19 99.19 1gz0 n GLY 199 Ca 0.02 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 1gz0 n GLY 199 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gz0 h GLU 200 N -0.59 -0.21 0.00 1.61 3.07 -1.95 -3.54 114.58 112.97 1gz0 h GLU 200 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1gz0 h GLU 200 Cb 0.49 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1gz0 h GLU 200 CO 0.00 0.09 0.00 0.41 -1.40 0.00 0.00 179.01 178.11 1gz0 n GLY 201 N -0.38 2.08 3.63 -3.84 0.00 -0.13 -4.92 105.19 101.64 1gz0 n GLY 201 Ca -0.09 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 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 2.30 0.18 1.61 0.52 -1.26 -3.49 118.95 118.81 1gz0 s ARG 203 Ca 0.00 -1.15 -0.21 0.00 -0.52 0.00 0.00 55.73 53.85 1gz0 s ARG 203 Cb 0.00 -2.30 0.11 0.00 0.52 0.00 0.00 34.95 33.28 1gz0 s ARG 203 CO 0.00 0.45 1.59 -0.09 0.02 0.00 0.00 175.30 177.27 1gz0 h ARG 204 N 2.78 -0.18 -0.69 3.54 2.43 -1.98 0.08 114.38 120.35 1gz0 h ARG 204 Ca -0.47 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 58.85 1gz0 h ARG 204 Cb 1.20 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.70 1gz0 h ARG 204 CO 0.57 -0.12 0.21 1.25 -1.51 0.00 0.00 179.97 180.37 1gz0 h LEU 205 N -0.18 0.12 -0.56 3.80 6.46 -2.04 0.51 115.31 123.42 1gz0 h LEU 205 Ca 0.21 0.12 -0.09 0.00 -0.12 0.00 0.00 57.88 58.00 1gz0 h LEU 205 Cb 0.54 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 1gz0 h LEU 205 CO -0.62 0.04 -0.00 0.74 -0.62 0.00 0.00 178.44 177.98 1gz0 h THR 206 N 0.34 1.26 -0.52 1.05 2.02 -1.52 -2.64 112.91 112.91 1gz0 h THR 206 Ca 0.38 -1.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 1gz0 h THR 206 Cb 0.59 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1gz0 h THR 206 CO -0.43 0.40 0.19 -0.09 0.37 0.00 0.00 175.52 175.97 1gz0 h ARG 207 N 0.87 0.75 0.00 6.66 2.43 0.26 -2.59 114.38 122.75 1gz0 h ARG 207 Ca 0.16 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1gz0 h ARG 207 Cb 0.55 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1gz0 h ARG 207 CO 0.03 0.63 0.00 0.93 -1.51 0.00 0.00 179.97 180.05 1gz0 h GLU 208 N 0.74 0.00 -0.18 0.20 5.08 -0.74 -3.12 114.58 116.56 1gz0 h GLU 208 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1gz0 h GLU 208 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1gz0 h GLU 208 CO -0.01 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.72 1gz0 n HIS 209 N -3.10 0.23 -3.12 4.33 8.25 -0.98 -4.88 115.22 115.95 1gz0 n HIS 209 Ca 0.03 -0.12 -0.32 0.00 -0.26 0.00 0.00 57.72 57.05 1gz0 n HIS 209 Cb 0.46 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.50 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 2.23 0.11 -3.87 0.00 3.32 -0.75 -3.47 116.42 113.99 1gz0 h ASP 211 Ca -0.48 -0.15 -0.21 0.00 0.02 0.00 0.00 57.03 56.21 1gz0 h ASP 211 Cb 1.17 -0.04 -0.27 0.00 0.22 0.00 0.00 39.33 40.42 1gz0 h ASP 211 CO 0.65 1.12 -0.67 -0.70 -1.72 0.00 0.00 179.24 177.92 1gz0 s GLU 212 N -2.65 0.08 -0.10 3.56 2.12 -0.83 -5.03 118.70 115.85 1gz0 s GLU 212 Ca -0.03 -0.01 -0.01 0.00 0.36 0.00 0.00 54.97 55.28 1gz0 s GLU 212 Cb 0.09 0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.48 1gz0 s GLU 212 CO 0.83 -0.01 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.99 1gz0 s LEU 213 N -0.13 3.28 0.08 2.70 1.43 -1.26 -1.19 118.68 123.60 1gz0 s LEU 213 Ca -0.02 -0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.11 1gz0 s LEU 213 Cb -0.01 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 1gz0 s LEU 213 CO 0.00 0.30 -0.14 0.27 0.23 0.00 0.00 176.35 177.01 1gz0 s ILE 214 N -0.44 1.16 0.36 -0.59 -4.36 -0.00 -4.35 121.20 112.98 1gz0 s ILE 214 Ca 0.07 -1.40 0.09 0.00 -0.26 0.00 0.00 60.65 59.15 1gz0 s ILE 214 Cb -0.12 -1.18 -0.07 0.00 1.25 0.00 0.00 42.46 42.35 1gz0 s ILE 214 CO 0.02 -0.27 -0.07 -0.94 0.24 0.00 0.00 174.94 173.93 1gz0 s SER 215 N -1.89 3.79 -0.23 4.36 1.04 -0.87 -1.29 113.70 118.60 1gz0 s SER 215 Ca 0.00 -1.22 -0.02 0.00 0.48 0.00 0.00 55.95 55.19 1gz0 s SER 215 Cb -0.09 -0.37 0.01 0.00 0.10 0.00 0.00 66.02 65.68 1gz0 s SER 215 CO 0.02 -0.25 -0.07 -0.63 0.98 0.00 0.00 173.24 173.29 1gz0 s ILE 216 N -2.62 2.97 0.00 -1.02 1.01 -1.26 -1.10 121.20 119.18 1gz0 s ILE 216 Ca 0.33 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1gz0 s ILE 216 Cb 0.04 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 40.07 1gz0 s ILE 216 CO 0.17 0.30 0.00 -0.81 0.00 0.00 0.00 174.94 174.60 1gz0 n PRO 217 N 4.71 -1.66 0.00 2.79 -0.04 -1.26 -5.07 135.00 134.47 1gz0 n PRO 217 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1gz0 n PRO 217 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 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 -3.00 0.00 -2.84 0.55 0.00 -1.26 -5.14 120.51 108.81 1gz0 n ALA 219 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gz0 n ALA 219 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 2.60 0.00 0.00 0.00 -1.26 -5.05 105.19 101.48 1gz0 n GLY 220 Ca 0.00 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.68 1gz0 n GLY 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gz0 n SER 221 N 0.00 0.86 -4.75 1.61 3.41 -1.26 -4.89 113.62 108.61 1gz0 n SER 221 Ca 0.00 -0.86 -0.40 0.00 -0.26 0.00 0.00 58.87 57.35 1gz0 n SER 221 Cb 0.00 1.14 -0.05 0.00 -0.26 0.00 0.00 64.21 65.03 1gz0 n SER 221 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1gz0 s VAL 222 N -3.05 4.07 -0.16 -3.33 1.01 -1.26 -4.94 120.40 112.74 1gz0 s VAL 222 Ca 0.06 1.98 0.19 0.00 0.00 0.00 0.00 61.98 64.20 1gz0 s VAL 222 Cb 0.16 -4.26 -0.10 0.00 0.00 0.00 0.00 36.38 32.17 1gz0 s VAL 222 CO 0.87 0.43 0.86 -1.54 0.00 0.00 0.00 175.10 175.71 1gz0 n SER 223 N 1.80 0.79 -3.77 3.32 3.41 -1.26 -4.80 113.62 113.10 1gz0 n SER 223 Ca -0.01 0.33 -0.09 0.00 -0.26 0.00 0.00 58.87 58.84 1gz0 n SER 223 Cb 0.47 0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.76 1gz0 n SER 223 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1gz0 s SER 224 N -5.56 -0.26 0.25 4.04 1.04 -1.26 -5.11 113.70 106.83 1gz0 s SER 224 Ca -0.03 -0.53 0.05 0.00 0.48 0.00 0.00 55.95 55.93 1gz0 s SER 224 Cb 0.09 0.62 -0.03 0.00 0.10 0.00 0.00 66.02 66.80 1gz0 s SER 224 CO 0.81 -1.13 0.37 -0.76 0.98 0.00 0.00 173.24 173.51 1gz0 s LEU 225 N -2.89 4.27 0.43 2.42 1.02 -1.26 -5.08 118.68 117.59 1gz0 s LEU 225 Ca 0.11 0.03 -0.22 0.00 0.02 0.00 0.00 54.13 54.07 1gz0 s LEU 225 Cb -0.02 -2.84 -0.09 0.00 0.02 0.00 0.00 46.19 43.25 1gz0 s LEU 225 CO 0.00 -0.12 1.01 0.54 0.02 0.00 0.00 176.35 177.80 1gz0 s ASN 226 N -4.00 6.70 0.39 2.29 2.20 -1.26 -4.82 114.94 116.43 1gz0 s ASN 226 Ca 0.35 1.89 0.23 0.00 -0.94 0.00 0.00 52.86 54.39 1gz0 s ASN 226 Cb -0.09 -2.56 1.32 0.00 -2.00 0.00 0.00 41.25 37.92 1gz0 s ASN 226 CO 0.29 -0.53 1.61 0.58 -2.94 0.00 0.00 177.10 176.11 1gz0 h VAL 227 N 1.91 0.10 -0.19 3.54 2.07 -1.96 -1.70 116.25 120.02 1gz0 h VAL 227 Ca -0.49 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 1gz0 h VAL 227 Cb 1.21 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1gz0 h VAL 227 CO 0.61 0.02 -0.13 -1.28 0.02 0.00 0.00 177.57 176.81 1gz0 h SER 228 N 0.10 0.45 -0.49 0.57 0.87 -1.91 -1.04 113.55 112.09 1gz0 h SER 228 Ca 0.82 -0.44 -0.08 0.00 -1.23 0.00 0.00 61.79 60.86 1gz0 h SER 228 Cb 2.24 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 64.06 1gz0 h SER 228 CO -0.62 0.79 -0.01 0.58 -0.53 0.00 0.00 176.83 177.04 1gz0 h VAL 229 N 0.11 1.26 -0.72 2.23 2.07 -1.71 -1.89 116.25 117.60 1gz0 h VAL 229 Ca 0.04 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.39 1gz0 h VAL 229 Cb 0.64 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1gz0 h VAL 229 CO 0.04 0.38 0.18 0.00 0.02 0.00 0.00 177.57 178.19 1gz0 h ALA 230 N 0.93 0.95 -0.54 1.67 0.00 -1.40 0.34 119.26 121.19 1gz0 h ALA 230 Ca 0.14 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1gz0 h ALA 230 Cb 0.54 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1gz0 h ALA 230 CO 0.03 0.67 0.20 1.15 0.00 0.00 0.00 179.25 181.30 1gz0 h THR 231 N 1.09 1.23 0.18 0.00 2.02 -1.06 -0.93 112.91 115.43 1gz0 h THR 231 Ca 0.23 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1gz0 h THR 231 Cb 0.37 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1gz0 h THR 231 CO 0.00 0.27 -0.09 1.23 0.37 0.00 0.00 175.52 177.31 1gz0 h GLY 232 N 0.74 -0.26 0.33 2.16 0.00 -0.94 0.22 103.07 105.33 1gz0 h GLY 232 Ca 0.18 0.10 0.11 0.00 0.00 0.00 0.00 47.33 47.72 1gz0 h GLY 232 CO -0.01 -0.09 0.30 -2.22 0.00 0.00 0.00 176.54 174.52 1gz0 h ILE 233 N -0.32 0.76 -0.18 2.60 2.04 -0.77 0.32 117.51 121.95 1gz0 h ILE 233 Ca -0.03 -0.17 -0.15 0.00 1.00 0.00 0.00 64.86 65.52 1gz0 h ILE 233 Cb 0.25 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1gz0 h ILE 233 CO 0.04 0.09 -0.47 0.00 0.00 0.00 0.00 178.15 177.81 1gz0 h LEU 235 N 0.32 0.93 -0.17 0.00 5.85 0.21 -2.45 115.31 120.00 1gz0 h LEU 235 Ca -0.01 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1gz0 h LEU 235 Cb 1.08 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1gz0 h LEU 235 CO 0.10 0.68 0.00 0.49 -0.34 0.00 0.00 178.44 179.37 1gz0 n PHE 236 N -4.52 0.86 0.14 1.25 3.01 0.10 -1.53 117.46 116.78 1gz0 n PHE 236 Ca 0.08 0.27 0.02 0.00 1.01 0.00 0.00 57.45 58.83 1gz0 n PHE 236 Cb 0.02 -0.94 0.09 0.00 -0.01 0.00 0.00 39.48 38.64 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 0.00 0.04 -1.08 4.57 -0.98 -1.30 114.58 115.83 1gz0 h GLU 237 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1gz0 h GLU 237 Cb 0.64 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1gz0 h GLU 237 CO 0.00 0.53 -0.02 0.00 -1.18 0.00 0.00 179.01 178.34 1gz0 h ALA 238 N 1.47 -0.06 -0.81 2.92 0.00 -1.11 -1.97 119.26 119.71 1gz0 h ALA 238 Ca -0.01 -0.31 0.19 0.00 0.00 0.00 0.00 54.91 54.79 1gz0 h ALA 238 Cb 1.30 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.99 1gz0 h ALA 238 CO 0.07 -0.19 0.21 0.28 0.00 0.00 0.00 179.25 179.62 1gz0 h VAL 239 N -0.74 0.42 0.49 0.00 2.07 -1.13 0.14 116.25 117.50 1gz0 h VAL 239 Ca -0.01 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1gz0 h VAL 239 Cb 0.64 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1gz0 h VAL 239 CO 0.01 0.05 -0.23 -0.09 0.02 0.00 0.00 177.57 177.32 1gz0 h ARG 240 N 0.25 -0.63 0.00 1.57 2.43 -1.21 0.11 114.38 116.90 1gz0 h ARG 240 Ca 0.48 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 1gz0 h ARG 240 Cb 0.89 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1gz0 h ARG 240 CO -0.58 -0.37 0.00 1.96 -1.51 0.00 0.00 179.97 179.47 1gz0 h GLN 241 N -0.76 0.00 0.00 0.20 4.20 -0.47 -1.24 115.11 117.04 1gz0 h GLN 241 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1gz0 h GLN 241 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1gz0 h GLN 241 CO 0.11 0.00 -1.14 0.54 -0.67 0.00 0.00 178.83 177.67 1gz0 n ARG 242 N -2.67 0.25 0.00 1.46 1.74 0.40 -4.74 116.66 113.09 1gz0 n ARG 242 Ca -0.01 -0.03 0.16 0.00 -0.77 0.00 0.00 57.85 57.20 1gz0 n ARG 242 Cb 0.12 -1.55 0.93 0.00 -1.02 0.00 0.00 32.46 30.95 1gz0 n ARG 242 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54