#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgz s LEU 2 N 0.00 2.45 -0.08 -0.89 2.96 -1.26 -0.41 118.68 121.45 2zgz s LEU 2 Ca 0.00 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.50 2zgz s LEU 2 Cb 0.00 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 2zgz s LEU 2 CO 0.00 0.11 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.22 2zgz s VAL 3 N 0.66 2.17 -0.20 1.68 1.01 0.86 -4.74 120.40 121.83 2zgz s VAL 3 Ca -0.08 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.73 2zgz s VAL 3 Cb -0.16 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2zgz s VAL 3 CO 0.02 0.56 0.37 -0.36 0.00 0.00 0.00 175.10 175.70 2zgz s PHE 4 N 0.02 3.38 -0.15 5.22 0.40 -0.70 -1.94 117.98 124.21 2zgz s PHE 4 Ca -0.09 0.59 0.00 0.00 -0.60 0.00 0.00 56.93 56.84 2zgz s PHE 4 Cb -0.15 -2.49 0.03 0.00 0.51 0.00 0.00 43.02 40.92 2zgz s PHE 4 CO 0.05 0.03 -0.09 0.42 0.70 0.00 0.00 175.22 176.33 2zgz s ILE 5 N 1.17 1.34 -0.83 0.64 1.01 0.92 -1.63 121.20 123.81 2zgz s ILE 5 Ca 0.18 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 60.08 2zgz s ILE 5 Cb -0.14 -1.37 0.22 0.00 0.01 0.00 0.00 42.46 41.17 2zgz s ILE 5 CO 0.07 0.29 0.76 -0.62 0.00 0.00 0.00 174.94 175.45 2zgz s ASP 6 N 1.56 6.65 -1.06 3.58 2.15 -0.22 -3.09 116.67 126.24 2zgz s ASP 6 Ca 0.03 -2.80 -0.19 0.00 0.43 0.00 0.00 52.55 50.02 2zgz s ASP 6 Cb -0.14 -2.17 0.10 0.00 -0.30 0.00 0.00 42.92 40.41 2zgz s ASP 6 CO -0.09 -0.52 1.39 1.51 -0.17 0.00 0.00 175.17 177.28 2zgz s ASP 7 N 1.91 6.68 0.68 -0.34 -4.77 -1.26 -0.98 116.67 118.59 2zgz s ASP 7 Ca 0.19 -2.03 -0.08 0.00 -3.30 0.00 0.00 52.55 47.33 2zgz s ASP 7 Cb -0.11 -2.49 0.03 0.00 -1.09 0.00 0.00 42.92 39.26 2zgz s ASP 7 CO -0.08 -1.20 1.01 -0.83 0.70 0.00 0.00 175.17 174.77 2zgz s GLY 8 N 4.10 1.63 0.00 2.12 0.00 -0.87 -4.91 107.32 109.40 2zgz s GLY 8 Ca 0.42 -0.70 0.26 0.00 0.00 0.00 0.00 44.72 44.71 2zgz s GLY 8 CO -0.06 -0.33 1.87 -1.14 0.00 0.00 0.00 173.10 173.44 2zgz n SER 9 N -2.86 0.00 -0.07 1.64 3.41 -1.26 -3.88 113.62 110.59 2zgz n SER 9 Ca 0.07 0.15 -0.10 0.00 -0.26 0.00 0.00 58.87 58.73 2zgz n SER 9 Cb 0.59 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 2zgz n SER 9 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2zgz n THR 10 N -1.37 1.42 -4.23 6.66 -1.04 -1.26 -4.71 114.28 109.75 2zgz n THR 10 Ca 0.10 0.12 -0.18 0.00 -2.04 0.00 0.00 64.05 62.05 2zgz n THR 10 Cb 0.25 -2.15 -0.13 0.00 -1.82 0.00 0.00 70.33 66.48 2zgz n THR 10 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2zgz s ASN 11 N -6.09 1.42 -0.19 8.00 0.01 -1.25 -1.39 114.94 115.45 2zgz s ASN 11 Ca -0.25 -0.49 -0.15 0.00 -0.71 0.00 0.00 52.86 51.26 2zgz s ASN 11 Cb 0.05 -0.06 -0.04 0.00 0.41 0.00 0.00 41.25 41.60 2zgz s ASN 11 CO 0.36 -0.04 0.36 -0.63 -1.51 0.00 0.00 177.10 175.64 2zgz s ILE 12 N -1.00 5.23 -0.09 0.60 -1.09 0.12 -2.05 121.20 122.93 2zgz s ILE 12 Ca -0.02 0.64 -0.01 0.00 -2.23 0.00 0.00 60.65 59.04 2zgz s ILE 12 Cb -0.08 -3.69 -0.03 0.00 -1.58 0.00 0.00 42.46 37.07 2zgz s ILE 12 CO 0.01 0.29 -0.04 -0.54 -1.23 0.00 0.00 174.94 173.43 2zgz s LYS 13 N 1.08 2.97 0.07 2.79 3.01 -0.15 -1.06 119.74 128.45 2zgz s LYS 13 Ca 0.18 -0.50 0.06 0.00 -1.01 0.00 0.00 55.97 54.70 2zgz s LYS 13 Cb -0.14 -2.71 -0.03 0.00 -1.01 0.00 0.00 37.83 33.94 2zgz s LYS 13 CO 0.07 0.61 -0.17 -0.51 0.51 0.00 0.00 175.35 175.85 2zgz s LEU 14 N -0.64 2.24 -0.11 3.17 1.43 0.16 -1.05 118.68 123.87 2zgz s LEU 14 Ca 0.10 -0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 52.53 2zgz s LEU 14 Cb -0.12 -0.73 0.03 0.00 0.03 0.00 0.00 46.19 45.41 2zgz s LEU 14 CO 0.02 0.03 0.29 -1.58 0.23 0.00 0.00 176.35 175.34 2zgz s GLN 15 N -1.53 0.32 0.12 1.70 0.74 -0.65 -0.55 119.66 119.81 2zgz s GLN 15 Ca 0.03 0.46 -0.25 0.00 0.05 0.00 0.00 55.36 55.65 2zgz s GLN 15 Cb -0.09 0.09 0.07 0.00 1.10 0.00 0.00 33.01 34.18 2zgz s GLN 15 CO 0.02 -0.07 0.78 1.67 -0.55 0.00 0.00 175.29 177.14 2zgz s TRP 16 N 0.48 -0.35 -0.05 1.67 -2.14 -0.70 -1.72 118.94 116.13 2zgz s TRP 16 Ca -0.03 0.11 0.06 0.00 2.66 0.00 0.00 56.10 58.90 2zgz s TRP 16 Cb -0.04 0.59 -0.02 0.00 -3.10 0.00 0.00 33.47 30.90 2zgz s TRP 16 CO -0.02 -0.80 -0.22 -1.14 -2.66 0.00 0.00 176.95 172.10 2zgz s GLN 17 N -3.47 2.50 0.42 3.25 0.74 -1.26 0.11 119.66 121.95 2zgz s GLN 17 Ca 0.06 -0.86 0.04 0.00 0.05 0.00 0.00 55.36 54.65 2zgz s GLN 17 Cb -0.02 -2.21 0.00 0.00 1.10 0.00 0.00 33.01 31.89 2zgz s GLN 17 CO -0.06 0.45 0.60 -1.21 -0.55 0.00 0.00 175.29 174.52 2zgz s GLU 18 N -0.33 2.96 0.31 1.67 2.02 0.33 -4.96 118.70 120.71 2zgz s GLU 18 Ca 0.02 -0.83 0.07 0.00 0.02 0.00 0.00 54.97 54.25 2zgz s GLU 18 Cb -0.13 -2.67 0.81 0.00 0.10 0.00 0.00 34.13 32.25 2zgz s GLU 18 CO 0.02 -0.23 1.74 0.77 0.02 0.00 0.00 175.26 177.58 2zgz h SER 19 N 0.55 0.64 0.00 -0.19 0.02 -2.01 0.12 113.55 112.69 2zgz h SER 19 Ca -0.44 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2zgz h SER 19 Cb 1.27 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2zgz h SER 19 CO 0.53 0.13 0.00 -0.90 -1.14 0.00 0.00 176.83 175.45 2zgz n ASP 20 N -4.88 0.21 -0.11 3.07 5.75 -1.26 -4.77 116.55 114.56 2zgz n ASP 20 Ca 0.25 -1.19 -0.01 0.00 -0.01 0.00 0.00 54.79 53.83 2zgz n ASP 20 Cb 0.68 -0.11 -0.01 0.00 -1.03 0.00 0.00 41.12 40.66 2zgz n ASP 20 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zgz n GLY 21 N 0.13 0.45 3.72 6.12 0.00 0.41 -5.00 105.19 111.03 2zgz n GLY 21 Ca 0.00 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 2zgz n GLY 21 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zgz s THR 22 N -1.79 5.10 -0.24 2.61 -1.32 -1.23 -4.86 115.64 113.92 2zgz s THR 22 Ca 0.00 1.19 -0.13 0.00 -1.21 0.00 0.00 61.69 61.55 2zgz s THR 22 Cb 0.00 -3.92 -0.05 0.00 -1.51 0.00 0.00 72.50 67.02 2zgz s THR 22 CO 0.00 0.30 0.26 -0.63 -2.21 0.00 0.00 174.62 172.34 2zgz s ILE 23 N 0.62 5.28 -0.02 5.08 1.01 -1.26 -0.51 121.20 131.39 2zgz s ILE 23 Ca 0.31 0.37 0.01 0.00 0.00 0.00 0.00 60.65 61.35 2zgz s ILE 23 Cb -0.17 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 2zgz s ILE 23 CO 0.14 0.27 -0.04 -0.54 0.00 0.00 0.00 174.94 174.78 2zgz s LYS 24 N 1.44 2.72 -0.12 2.79 -0.14 0.12 -4.97 119.74 121.58 2zgz s LYS 24 Ca 0.11 -0.61 0.02 0.00 -1.36 0.00 0.00 55.97 54.14 2zgz s LYS 24 Cb -0.15 -2.61 0.01 0.00 -1.68 0.00 0.00 37.83 33.40 2zgz s LYS 24 CO 0.07 0.64 -0.18 -0.65 -0.76 0.00 0.00 175.35 174.47 2zgz s GLN 25 N -1.26 2.52 0.06 1.68 -0.21 -1.26 -1.72 119.66 119.47 2zgz s GLN 25 Ca 0.16 -0.67 0.07 0.00 0.02 0.00 0.00 55.36 54.94 2zgz s GLN 25 Cb -0.11 -2.08 -0.03 0.00 1.00 0.00 0.00 33.01 31.79 2zgz s GLN 25 CO 0.06 -0.03 -0.20 -1.58 -2.12 0.00 0.00 175.29 171.42 2zgz s HIS 26 N 0.89 1.72 -0.04 0.91 2.46 0.29 -4.96 115.29 116.56 2zgz s HIS 26 Ca -0.08 -0.39 0.03 0.00 0.47 0.00 0.00 55.06 55.09 2zgz s HIS 26 Cb -0.15 -1.00 0.01 0.00 -0.13 0.00 0.00 32.58 31.31 2zgz s HIS 26 CO -0.01 0.12 -0.11 -1.50 -2.47 0.00 0.00 174.74 170.78 2zgz s ILE 27 N -0.95 0.95 -0.04 0.89 2.07 -1.26 0.40 121.20 123.26 2zgz s ILE 27 Ca 0.06 -0.43 -0.01 0.00 -1.41 0.00 0.00 60.65 58.86 2zgz s ILE 27 Cb -0.09 -0.85 0.03 0.00 0.13 0.00 0.00 42.46 41.68 2zgz s ILE 27 CO 0.03 0.30 0.08 -0.55 -1.91 0.00 0.00 174.94 172.88 2zgz s SER 28 N 0.33 0.29 0.75 4.50 0.15 -0.22 -4.97 113.70 114.53 2zgz s SER 28 Ca -0.06 0.14 -0.13 0.00 0.70 0.00 0.00 55.95 56.60 2zgz s SER 28 Cb -0.11 0.02 0.05 0.00 -1.71 0.00 0.00 66.02 64.26 2zgz s SER 28 CO 0.01 -0.17 1.12 -2.16 1.20 0.00 0.00 173.24 173.25 2zgz s PRO 29 N 1.43 2.25 -0.96 5.44 0.04 -1.26 0.15 135.00 142.09 2zgz s PRO 29 Ca -0.05 1.40 -0.12 0.00 0.04 0.00 0.00 61.00 62.27 2zgz s PRO 29 Cb -0.12 -1.88 0.25 0.00 0.04 0.00 0.00 34.50 32.78 2zgz s PRO 29 CO -0.04 -1.68 0.92 1.21 0.04 0.00 0.00 177.00 177.45 2zgz s ASN 30 N -2.78 7.01 -0.36 6.66 2.47 -0.49 -4.78 114.94 122.67 2zgz s ASN 30 Ca 0.66 -3.11 0.01 0.00 0.42 0.00 0.00 52.86 50.84 2zgz s ASN 30 Cb -0.21 -2.21 0.15 0.00 -1.45 0.00 0.00 41.25 37.53 2zgz s ASN 30 CO 0.49 -0.44 0.28 -0.94 -3.72 0.00 0.00 177.10 172.78 2zgz s SER 31 N 1.75 2.17 0.13 -4.21 1.04 -1.26 -4.91 113.70 108.41 2zgz s SER 31 Ca 0.24 -1.89 0.06 0.00 0.48 0.00 0.00 55.95 54.83 2zgz s SER 31 Cb -0.10 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 2zgz s SER 31 CO -0.09 -0.29 -0.14 -0.36 0.98 0.00 0.00 173.24 173.34 2zgz s PHE 32 N 1.26 1.43 0.16 5.02 0.40 -1.26 -0.55 117.98 124.43 2zgz s PHE 32 Ca 0.17 -0.56 0.11 0.00 -0.60 0.00 0.00 56.93 56.05 2zgz s PHE 32 Cb -0.19 -0.74 -0.04 0.00 0.51 0.00 0.00 43.02 42.55 2zgz s PHE 32 CO -0.02 0.16 -0.24 -1.59 0.70 0.00 0.00 175.22 174.23 2zgz s LYS 33 N -2.76 1.51 -0.10 0.44 -2.85 -0.50 -4.85 119.74 110.64 2zgz s LYS 33 Ca 0.10 -1.42 -0.03 0.00 -1.00 0.00 0.00 55.97 53.62 2zgz s LYS 33 Cb -0.04 -1.90 -0.09 0.00 -2.06 0.00 0.00 37.83 33.74 2zgz s LYS 33 CO 0.03 0.43 2.83 0.54 0.10 0.00 0.00 175.35 179.28 2zgz n ARG 34 N 0.56 1.72 -3.51 1.78 1.74 -1.26 -1.69 116.66 116.00 2zgz n ARG 34 Ca -0.15 -0.93 -0.14 0.00 -0.77 0.00 0.00 57.85 55.86 2zgz n ARG 34 Cb 0.54 -1.67 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 2zgz n ARG 34 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2zgz s GLU 35 N 0.01 0.99 0.61 5.56 2.02 -1.11 -4.68 118.70 122.10 2zgz s GLU 35 Ca 0.41 0.01 -0.16 0.00 0.02 0.00 0.00 54.97 55.25 2zgz s GLU 35 Cb 0.22 0.46 -0.03 0.00 0.10 0.00 0.00 34.13 34.89 2zgz s GLU 35 CO -0.03 -0.36 1.08 -1.58 0.02 0.00 0.00 175.26 174.39 2zgz s TRP 36 N -1.97 2.83 0.14 1.61 0.51 -1.26 -3.34 118.94 117.47 2zgz s TRP 36 Ca -0.05 1.53 -0.07 0.00 -2.12 0.00 0.00 56.10 55.39 2zgz s TRP 36 Cb -0.00 -3.09 -0.06 0.00 -0.81 0.00 0.00 33.47 29.51 2zgz s TRP 36 CO 0.01 -1.34 0.43 0.00 -0.51 0.00 0.00 176.95 175.53 2zgz s ALA 37 N -2.35 3.72 -0.24 0.98 0.00 -1.26 -4.98 121.76 117.62 2zgz s ALA 37 Ca 0.66 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 52.12 2zgz s ALA 37 Cb -0.18 -2.25 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 2zgz s ALA 37 CO 0.37 0.60 0.05 0.08 0.00 0.00 0.00 175.76 176.86 2zgz s VAL 38 N -1.62 4.16 -0.21 0.00 1.01 -1.26 -4.97 120.40 117.51 2zgz s VAL 38 Ca 0.40 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2zgz s VAL 38 Cb -0.12 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.36 2zgz s VAL 38 CO 0.22 0.36 -0.16 -0.55 0.00 0.00 0.00 175.10 174.96 2zgz s SER 39 N 1.53 3.61 0.00 3.32 0.15 -1.26 -4.95 113.70 116.10 2zgz s SER 39 Ca 0.06 -0.89 0.24 0.00 0.70 0.00 0.00 55.95 56.06 2zgz s SER 39 Cb -0.15 -1.51 0.38 0.00 -1.71 0.00 0.00 66.02 63.03 2zgz s SER 39 CO 0.02 -0.07 1.33 0.49 1.20 0.00 0.00 173.24 176.22 2zgz n PHE 40 N 4.56 0.00 -2.11 3.44 3.01 -1.26 -4.95 117.46 120.15 2zgz n PHE 40 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 2zgz n PHE 40 Cb 0.47 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 2zgz n PHE 40 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zgz n GLY 41 N 1.39 5.22 0.10 1.37 0.00 -1.26 -5.04 105.19 106.97 2zgz n GLY 41 Ca 0.10 -1.88 0.12 0.00 0.00 0.00 0.00 46.02 44.36 2zgz n GLY 41 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zgz h ASP 42 N 0.00 0.00 -1.64 1.61 3.32 -2.04 -3.47 116.42 114.20 2zgz h ASP 42 Ca 0.00 -0.10 -0.71 0.00 0.02 0.00 0.00 57.03 56.25 2zgz h ASP 42 Cb 0.00 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.58 2zgz h ASP 42 CO 0.00 0.05 0.74 1.17 -1.72 0.00 0.00 179.24 179.48 2zgz n LYS 43 N -2.46 1.23 -2.54 3.56 3.00 -1.26 -4.87 118.16 114.83 2zgz n LYS 43 Ca 0.02 0.45 -0.41 0.00 -0.00 0.00 0.00 58.31 58.37 2zgz n LYS 43 Cb 0.50 -2.13 -0.04 0.00 0.00 0.00 0.00 35.03 33.36 2zgz n LYS 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2zgz s LYS 44 N 2.37 4.57 0.11 1.64 2.20 -1.26 -4.90 119.74 124.47 2zgz s LYS 44 Ca 0.92 1.67 0.08 0.00 -0.36 0.00 0.00 55.97 58.29 2zgz s LYS 44 Cb -1.00 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 31.97 2zgz s LYS 44 CO 0.57 0.02 -0.19 0.14 -0.36 0.00 0.00 175.35 175.52 2zgz s VAL 45 N 0.14 1.66 -0.34 4.02 -7.23 -1.26 -5.12 120.40 112.27 2zgz s VAL 45 Ca 0.51 -1.60 -0.01 0.00 -1.81 0.00 0.00 61.98 59.07 2zgz s VAL 45 Cb -0.28 -1.57 0.08 0.00 0.56 0.00 0.00 36.38 35.17 2zgz s VAL 45 CO 0.33 -0.14 0.08 -0.36 -0.31 0.00 0.00 175.10 174.69 2zgz s PHE 46 N -1.38 3.47 -0.22 2.82 0.40 -1.26 -5.02 117.98 116.79 2zgz s PHE 46 Ca 0.07 -2.30 -0.05 0.00 -0.60 0.00 0.00 56.93 54.05 2zgz s PHE 46 Cb -0.09 -2.65 -0.02 0.00 0.51 0.00 0.00 43.02 40.77 2zgz s PHE 46 CO 0.04 -0.90 0.01 -0.80 0.70 0.00 0.00 175.22 174.27 2zgz s ASN 47 N 1.39 4.76 0.31 1.36 0.01 -1.26 -2.21 114.94 119.29 2zgz s ASN 47 Ca 0.02 -0.25 0.10 0.00 -0.71 0.00 0.00 52.86 52.02 2zgz s ASN 47 Cb -0.21 -1.83 -0.05 0.00 0.41 0.00 0.00 41.25 39.58 2zgz s ASN 47 CO -0.04 0.02 -0.08 -0.31 -1.51 0.00 0.00 177.10 175.18 2zgz s TYR 48 N 1.27 2.46 -0.08 2.20 1.51 0.12 -1.71 117.35 123.12 2zgz s TYR 48 Ca 0.04 -0.37 -0.00 0.00 -1.01 0.00 0.00 57.07 55.73 2zgz s TYR 48 Cb -0.15 -1.25 0.02 0.00 -0.11 0.00 0.00 41.96 40.48 2zgz s TYR 48 CO 0.01 0.61 -0.05 0.99 -1.11 0.00 0.00 175.55 175.99 2zgz s THR 49 N -2.49 0.75 -0.07 -0.71 2.01 -0.72 -1.15 115.64 113.26 2zgz s THR 49 Ca 0.32 -0.15 -0.03 0.00 0.31 0.00 0.00 61.69 62.14 2zgz s THR 49 Cb -0.03 -0.80 0.04 0.00 0.01 0.00 0.00 72.50 71.72 2zgz s THR 49 CO 0.17 0.31 0.13 -0.22 -0.69 0.00 0.00 174.62 174.32 2zgz s LEU 50 N 1.53 0.29 -1.44 4.42 2.96 -0.36 -1.89 118.68 124.20 2zgz s LEU 50 Ca -0.00 0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 54.11 2zgz s LEU 50 Cb -0.13 0.21 0.01 0.00 0.50 0.00 0.00 46.19 46.77 2zgz s LEU 50 CO -0.04 -0.21 0.79 -3.20 -1.32 0.00 0.00 176.35 172.37 2zgz n ASN 51 N 4.89 -6.09 0.00 3.68 2.85 -1.26 -1.58 115.26 117.76 2zgz n ASN 51 Ca -0.13 -0.36 0.00 0.00 -0.11 0.00 0.00 54.58 53.98 2zgz n ASN 51 Cb 0.50 -4.84 0.00 0.00 1.24 0.00 0.00 39.78 36.69 2zgz n ASN 51 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zgz n GLY 52 N -1.67 2.54 3.89 8.20 0.00 -1.26 -4.99 105.19 111.90 2zgz n GLY 52 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2zgz n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zgz s GLU 53 N 0.00 3.69 -0.12 1.61 0.41 -0.61 -5.08 118.70 118.60 2zgz s GLU 53 Ca 0.00 0.27 -0.06 0.00 -0.41 0.00 0.00 54.97 54.77 2zgz s GLU 53 Cb 0.00 -2.48 -0.04 0.00 -1.78 0.00 0.00 34.13 29.84 2zgz s GLU 53 CO 0.00 0.03 0.09 -0.65 -0.49 0.00 0.00 175.26 174.23 2zgz s GLN 54 N -3.88 3.41 0.04 1.61 -0.21 -1.26 -1.22 119.66 118.15 2zgz s GLN 54 Ca 0.48 -0.25 -0.05 0.00 0.02 0.00 0.00 55.36 55.56 2zgz s GLN 54 Cb -0.10 -3.08 -0.01 0.00 1.00 0.00 0.00 33.01 30.81 2zgz s GLN 54 CO 0.33 0.66 0.08 0.71 -2.12 0.00 0.00 175.29 174.95 2zgz s TYR 55 N -0.72 0.24 -0.05 0.91 2.02 -0.30 -2.77 117.35 116.68 2zgz s TYR 55 Ca 0.12 -0.58 -0.17 0.00 -0.37 0.00 0.00 57.07 56.07 2zgz s TYR 55 Cb -0.12 -0.17 0.03 0.00 -0.40 0.00 0.00 41.96 41.31 2zgz s TYR 55 CO 0.03 -0.37 0.39 -1.54 -1.57 0.00 0.00 175.55 172.49 2zgz s SER 56 N -2.24 -0.32 0.17 2.29 1.04 -0.68 0.11 113.70 114.06 2zgz s SER 56 Ca -0.03 0.36 -0.30 0.00 0.48 0.00 0.00 55.95 56.45 2zgz s SER 56 Cb -0.00 0.47 -0.08 0.00 0.10 0.00 0.00 66.02 66.51 2zgz s SER 56 CO -0.06 -0.41 1.32 0.12 0.98 0.00 0.00 173.24 175.20 2zgz s PHE 57 N -0.96 3.27 -0.24 5.02 2.19 -0.94 -1.42 117.98 124.90 2zgz s PHE 57 Ca -0.10 1.16 -0.00 0.00 0.33 0.00 0.00 56.93 58.32 2zgz s PHE 57 Cb -0.04 -3.61 0.07 0.00 -1.31 0.00 0.00 43.02 38.13 2zgz s PHE 57 CO 0.04 -1.95 -0.00 0.34 1.83 0.00 0.00 175.22 175.49 2zgz s ASP 58 N 0.57 3.68 0.08 6.13 2.15 0.28 -4.76 116.67 124.81 2zgz s ASP 58 Ca 0.59 -1.21 0.13 0.00 0.43 0.00 0.00 52.55 52.48 2zgz s ASP 58 Cb -0.36 -1.00 0.56 0.00 -0.30 0.00 0.00 42.92 41.82 2zgz s ASP 58 CO 0.35 -0.29 1.39 -0.81 -0.17 0.00 0.00 175.17 175.65 2zgz n PRO 59 N 4.77 0.05 -1.54 4.34 -0.04 -1.26 -2.80 135.00 138.51 2zgz n PRO 59 Ca -0.09 0.39 -0.01 0.00 -0.04 0.00 0.00 63.50 63.76 2zgz n PRO 59 Cb 0.44 -1.61 0.08 0.00 -0.04 0.00 0.00 33.50 32.38 2zgz n PRO 59 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2zgz n ILE 60 N -1.71 1.34 -1.81 0.52 -5.35 -1.26 -2.80 119.36 108.29 2zgz n ILE 60 Ca 0.02 -2.58 -0.40 0.00 -0.27 0.00 0.00 62.75 59.51 2zgz n ILE 60 Cb 0.12 0.32 0.01 0.00 -1.74 0.00 0.00 39.64 38.34 2zgz n ILE 60 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2zgz s SER 61 N -2.98 6.09 0.34 7.28 1.04 -1.12 -4.37 113.70 119.98 2zgz s SER 61 Ca 0.37 2.97 -0.28 0.00 0.48 0.00 0.00 55.95 59.49 2zgz s SER 61 Cb 0.37 -2.66 -0.10 0.00 0.10 0.00 0.00 66.02 63.73 2zgz s SER 61 CO -0.08 -1.04 1.34 -2.84 0.98 0.00 0.00 173.24 171.61 2zgz s PRO 62 N -2.29 4.29 0.00 4.02 0.02 -1.26 -1.48 135.00 138.30 2zgz s PRO 62 Ca 0.57 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.88 2zgz s PRO 62 Cb -0.45 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.03 2zgz s PRO 62 CO 0.59 -0.27 0.50 -0.25 -0.33 0.00 0.00 177.00 177.24 2zgz n ASP 63 N 0.70 0.60 -3.09 2.53 8.00 -0.77 -4.85 116.55 119.67 2zgz n ASP 63 Ca 0.00 -1.60 -0.08 0.00 0.71 0.00 0.00 54.79 53.83 2zgz n ASP 63 Cb 0.41 -0.30 0.08 0.00 -0.02 0.00 0.00 41.12 41.29 2zgz n ASP 63 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zgz n ALA 64 N -0.05 -1.40 -3.88 2.24 0.00 -1.26 -4.33 120.51 111.82 2zgz n ALA 64 Ca 0.00 -0.41 -0.25 0.00 0.00 0.00 0.00 53.44 52.78 2zgz n ALA 64 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 2zgz n ALA 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zgz n VAL 65 N -3.67 -3.57 0.00 0.00 0.31 -1.26 -4.81 118.33 105.33 2zgz n VAL 65 Ca 0.04 -0.54 -0.01 0.00 -0.01 0.00 0.00 64.34 63.82 2zgz n VAL 65 Cb 0.16 -3.01 0.00 0.00 -0.91 0.00 0.00 33.84 30.08 2zgz n VAL 65 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2zgz n VAL 66 N -4.36 1.70 0.00 2.52 0.24 -1.26 -4.72 118.33 112.45 2zgz n VAL 66 Ca -0.29 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 2zgz n VAL 66 Cb 0.68 -1.30 0.00 0.00 -1.47 0.00 0.00 33.84 31.75 2zgz n VAL 66 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2zgz n THR 67 N 1.05 0.00 -1.98 3.34 -2.24 -1.26 -5.00 114.28 108.19 2zgz n THR 67 Ca 0.02 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 2zgz n THR 67 Cb 0.52 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 2zgz n THR 67 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2zgz s THR 68 N 4.55 3.41 -2.20 4.28 -1.32 -1.26 -4.82 115.64 118.28 2zgz s THR 68 Ca 0.00 0.37 0.21 0.00 -1.21 0.00 0.00 61.69 61.06 2zgz s THR 68 Cb 0.00 -3.69 0.37 0.00 -1.51 0.00 0.00 72.50 67.67 2zgz s THR 68 CO 0.00 -0.53 1.32 0.59 -2.21 0.00 0.00 174.62 173.79 2zgz n ASN 69 N 11.33 3.24 -0.01 8.08 5.03 -1.26 -4.27 115.26 137.40 2zgz n ASN 69 Ca 0.23 -1.94 -0.17 0.00 0.87 0.00 0.00 54.58 53.58 2zgz n ASN 69 Cb 0.49 -0.21 -0.10 0.00 -1.02 0.00 0.00 39.78 38.94 2zgz n ASN 69 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2zgz h ILE 70 N 3.98 1.40 0.00 2.41 2.04 -2.01 -2.91 117.51 122.42 2zgz h ILE 70 Ca 0.00 -1.96 -0.01 0.00 1.00 0.00 0.00 64.86 63.90 2zgz h ILE 70 Cb 0.91 2.41 -0.00 0.00 -0.74 0.00 0.00 36.82 39.40 2zgz h ILE 70 CO 0.00 0.58 -0.03 0.00 0.00 0.00 0.00 178.15 178.70 2zgz h ALA 71 N 0.39 1.11 -0.51 1.87 0.00 -2.00 -2.03 119.26 118.09 2zgz h ALA 71 Ca -0.06 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2zgz h ALA 71 Cb 1.23 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2zgz h ALA 71 CO 0.11 0.03 0.35 2.35 0.00 0.00 0.00 179.25 182.09 2zgz h TRP 72 N 0.00 0.33 -0.35 0.00 7.01 -1.72 -1.82 115.95 119.40 2zgz h TRP 72 Ca -0.00 0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.11 2zgz h TRP 72 Cb 0.20 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 2zgz h TRP 72 CO 0.00 0.16 0.26 1.96 -2.79 0.00 0.00 178.44 178.03 2zgz h GLN 73 N 0.31 0.00 -0.26 2.65 1.08 -1.50 -1.05 115.11 116.35 2zgz h GLN 73 Ca 0.23 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 2zgz h GLN 73 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2zgz h GLN 73 CO -0.05 0.00 0.00 0.66 -0.95 0.00 0.00 178.83 178.49 2zgz n TYR 74 N -4.32 0.62 -2.34 2.96 4.01 -0.70 -4.95 117.16 112.44 2zgz n TYR 74 Ca 0.05 -0.71 -0.26 0.00 -0.16 0.00 0.00 57.90 56.82 2zgz n TYR 74 Cb 0.44 -0.17 0.04 0.00 -0.31 0.00 0.00 39.34 39.34 2zgz n TYR 74 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2zgz s SER 75 N -1.57 5.30 0.12 7.72 1.04 -0.40 -4.97 113.70 120.94 2zgz s SER 75 Ca 0.31 0.58 -0.15 0.00 0.48 0.00 0.00 55.95 57.17 2zgz s SER 75 Cb 0.23 -1.44 -0.04 0.00 0.10 0.00 0.00 66.02 64.87 2zgz s SER 75 CO 0.10 -1.26 1.53 0.44 0.98 0.00 0.00 173.24 175.04 2zgz h ASP 76 N -0.31 0.71 -0.67 7.02 5.19 -1.93 -2.92 116.42 123.52 2zgz h ASP 76 Ca -0.45 -0.35 0.05 0.00 -0.62 0.00 0.00 57.03 55.66 2zgz h ASP 76 Cb 1.28 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 40.56 2zgz h ASP 76 CO 0.60 0.90 0.44 0.58 -3.12 0.00 0.00 179.24 178.64 2zgz h VAL 77 N 0.51 1.04 -0.48 -1.35 2.07 -1.94 -1.29 116.25 114.82 2zgz h VAL 77 Ca 0.10 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.38 2zgz h VAL 77 Cb 0.58 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2zgz h VAL 77 CO 0.03 0.13 0.31 -1.13 0.02 0.00 0.00 177.57 176.93 2zgz h ASN 78 N 0.72 0.53 -0.48 0.57 -0.73 -1.70 0.32 115.58 114.81 2zgz h ASN 78 Ca 0.28 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.44 2zgz h ASN 78 Cb 0.20 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.64 2zgz h ASN 78 CO -0.09 0.38 0.31 0.58 -0.37 0.00 0.00 177.43 178.25 2zgz h VAL 79 N 0.63 1.13 -0.14 2.57 2.07 -1.24 -1.63 116.25 119.65 2zgz h VAL 79 Ca 0.18 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2zgz h VAL 79 Cb -0.06 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2zgz h VAL 79 CO -0.05 0.13 0.08 0.58 0.02 0.00 0.00 177.57 178.34 2zgz h VAL 80 N 0.65 1.07 -0.95 2.57 2.07 -0.67 -1.69 116.25 119.31 2zgz h VAL 80 Ca 0.18 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2zgz h VAL 80 Cb -0.05 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 2zgz h VAL 80 CO -0.04 0.07 0.60 0.00 0.02 0.00 0.00 177.57 178.22 2zgz h ALA 81 N 1.00 1.32 -0.18 1.67 0.00 -0.13 0.20 119.26 123.14 2zgz h ALA 81 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2zgz h ALA 81 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zgz h ALA 81 CO -0.01 0.36 -0.05 0.28 0.00 0.00 0.00 179.25 179.83 2zgz h VAL 82 N 1.08 1.29 -0.71 0.00 2.07 -1.11 -0.09 116.25 118.78 2zgz h VAL 82 Ca 0.42 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2zgz h VAL 82 Cb 0.20 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2zgz h VAL 82 CO -0.18 0.31 0.39 0.45 0.02 0.00 0.00 177.57 178.56 2zgz h HIS 83 N 0.06 0.98 -0.54 1.57 3.86 -0.84 -0.51 115.15 119.73 2zgz h HIS 83 Ca 0.05 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2zgz h HIS 83 Cb 0.49 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 2zgz h HIS 83 CO 0.05 0.69 0.21 1.25 0.86 0.00 0.00 177.93 181.00 2zgz h HIS 84 N 0.98 0.77 -0.44 2.45 6.17 -0.52 -0.51 115.15 124.04 2zgz h HIS 84 Ca 0.25 -0.04 -0.04 0.00 0.71 0.00 0.00 60.37 61.26 2zgz h HIS 84 Cb 0.03 -0.24 -0.02 0.00 2.52 0.00 0.00 27.41 29.71 2zgz h HIS 84 CO -0.00 0.60 0.14 0.00 0.71 0.00 0.00 177.93 179.37 2zgz h ALA 85 N 1.47 0.58 -0.73 5.26 0.00 -0.10 -2.27 119.26 123.47 2zgz h ALA 85 Ca 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2zgz h ALA 85 Cb 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2zgz h ALA 85 CO -0.02 0.24 0.24 -0.07 0.00 0.00 0.00 179.25 179.64 2zgz h LEU 86 N 0.58 1.05 -1.43 0.00 3.38 -0.42 -2.55 115.31 115.92 2zgz h LEU 86 Ca 0.14 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2zgz h LEU 86 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zgz h LEU 86 CO -0.00 0.96 -0.26 -0.07 0.09 0.00 0.00 178.44 179.16 2zgz h LEU 87 N 1.08 0.00 -2.64 1.67 3.38 -0.83 -2.95 115.31 115.02 2zgz h LEU 87 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2zgz h LEU 87 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2zgz h LEU 87 CO -0.01 0.26 0.00 0.35 0.09 0.00 0.00 178.44 179.13 2zgz n THR 88 N -3.76 0.85 0.10 0.22 -2.24 -0.88 -4.45 114.28 104.12 2zgz n THR 88 Ca -0.01 -0.92 -0.02 0.00 -2.27 0.00 0.00 64.05 60.82 2zgz n THR 88 Cb 0.36 0.64 -0.05 0.00 -2.10 0.00 0.00 70.33 69.18 2zgz n THR 88 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2zgz h SER 89 N 3.45 0.00 0.00 3.42 4.64 -1.27 -3.48 113.55 120.31 2zgz h SER 89 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zgz h SER 89 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2zgz h SER 89 CO 0.00 0.74 0.00 0.61 -0.87 0.00 0.00 176.83 177.31 2zgz n GLY 90 N 1.29 2.35 3.73 -0.77 0.00 -1.26 -5.02 105.19 105.51 2zgz n GLY 90 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2zgz n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zgz s LEU 91 N 0.00 3.46 0.29 0.99 1.43 -1.26 -4.96 118.68 118.63 2zgz s LEU 91 Ca 0.00 2.49 -0.28 0.00 -1.03 0.00 0.00 54.13 55.32 2zgz s LEU 91 Cb 0.00 -4.60 -0.09 0.00 0.03 0.00 0.00 46.19 41.52 2zgz s LEU 91 CO 0.00 -2.12 0.97 -2.16 0.23 0.00 0.00 176.35 173.27 2zgz s PRO 92 N -3.61 4.66 0.21 1.29 0.04 -1.26 -4.93 135.00 131.40 2zgz s PRO 92 Ca 0.79 1.47 -0.32 0.00 0.04 0.00 0.00 61.00 62.98 2zgz s PRO 92 Cb -0.33 -3.01 -0.14 0.00 0.04 0.00 0.00 34.50 31.06 2zgz s PRO 92 CO 0.42 0.32 1.42 0.28 0.04 0.00 0.00 177.00 179.49 2zgz n VAL 93 N 0.94 0.72 -3.94 -0.36 0.31 -1.26 -4.89 118.33 109.86 2zgz n VAL 93 Ca 0.00 -0.18 0.02 0.00 -0.01 0.00 0.00 64.34 64.17 2zgz n VAL 93 Cb 0.48 -1.43 0.01 0.00 -0.91 0.00 0.00 33.84 31.99 2zgz n VAL 93 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2zgz n SER 94 N 2.41 -0.62 -4.81 4.52 3.41 -1.26 -5.01 113.62 112.26 2zgz n SER 94 Ca 0.13 -1.12 -0.35 0.00 -0.26 0.00 0.00 58.87 57.27 2zgz n SER 94 Cb 0.30 0.96 -0.07 0.00 -0.26 0.00 0.00 64.21 65.15 2zgz n SER 94 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2zgz s GLU 95 N -2.01 4.36 -0.02 4.33 2.02 -1.26 -0.84 118.70 125.29 2zgz s GLU 95 Ca 0.16 1.15 -0.14 0.00 0.02 0.00 0.00 54.97 56.15 2zgz s GLU 95 Cb -0.00 -2.53 0.02 0.00 0.10 0.00 0.00 34.13 31.71 2zgz s GLU 95 CO -0.00 0.16 0.31 0.14 0.02 0.00 0.00 175.26 175.88 2zgz s VAL 96 N -1.86 0.06 0.02 2.63 -7.23 0.57 -4.40 120.40 110.20 2zgz s VAL 96 Ca 0.54 -0.46 -0.00 0.00 -1.81 0.00 0.00 61.98 60.26 2zgz s VAL 96 Cb -0.14 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 36.16 2zgz s VAL 96 CO 0.19 -0.25 0.12 -1.81 -0.31 0.00 0.00 175.10 173.04 2zgz s ASP 97 N -1.25 5.90 0.11 4.85 1.01 0.45 -0.80 116.67 126.94 2zgz s ASP 97 Ca -0.13 0.18 -0.00 0.00 0.71 0.00 0.00 52.55 53.30 2zgz s ASP 97 Cb -0.05 -1.73 -0.04 0.00 1.01 0.00 0.00 42.92 42.11 2zgz s ASP 97 CO 0.04 0.23 0.01 0.27 0.21 0.00 0.00 175.17 175.93 2zgz s ILE 98 N -1.31 0.28 -0.10 0.77 -4.36 -0.27 -0.10 121.20 116.10 2zgz s ILE 98 Ca 0.27 -1.89 -0.01 0.00 -0.26 0.00 0.00 60.65 58.76 2zgz s ILE 98 Cb -0.12 -1.86 0.03 0.00 1.25 0.00 0.00 42.46 41.76 2zgz s ILE 98 CO 0.19 -0.67 -0.06 -0.69 0.24 0.00 0.00 174.94 173.95 2zgz s VAL 99 N -3.91 0.86 0.41 8.37 1.01 -0.82 -1.21 120.40 125.11 2zgz s VAL 99 Ca 0.18 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.00 2zgz s VAL 99 Cb 0.07 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.57 2zgz s VAL 99 CO -0.02 0.34 0.24 0.00 0.00 0.00 0.00 175.10 175.66 2zgz s THR 101 N -2.14 1.93 -0.03 0.00 -4.23 -1.18 -1.44 115.64 108.55 2zgz s THR 101 Ca 0.18 -2.15 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 2zgz s THR 101 Cb -0.01 -2.03 0.01 0.00 1.34 0.00 0.00 72.50 71.80 2zgz s THR 101 CO 0.12 -0.45 -0.07 -0.76 -0.54 0.00 0.00 174.62 172.92 2zgz s LEU 102 N -3.13 1.60 0.75 4.79 1.43 -0.96 -4.82 118.68 118.34 2zgz s LEU 102 Ca 0.22 -0.15 -0.16 0.00 -1.03 0.00 0.00 54.13 53.01 2zgz s LEU 102 Cb -0.03 -0.48 -0.00 0.00 0.03 0.00 0.00 46.19 45.71 2zgz s LEU 102 CO 0.08 0.01 0.76 -2.65 0.23 0.00 0.00 176.35 174.79 2zgz n PRO 103 N 3.62 0.33 -0.23 1.29 -0.02 -1.26 -1.79 135.00 136.93 2zgz n PRO 103 Ca -0.21 0.16 0.03 0.00 -2.02 0.00 0.00 63.50 61.47 2zgz n PRO 103 Cb 0.53 -2.05 0.15 0.00 -0.02 0.00 0.00 33.50 32.11 2zgz n PRO 103 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2zgz h LEU 104 N -0.46 0.05 0.00 2.45 3.38 -1.95 0.21 115.31 119.00 2zgz h LEU 104 Ca -0.46 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2zgz h LEU 104 Cb 1.33 0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2zgz h LEU 104 CO 0.44 0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.33 2zgz n THR 105 N -5.12 0.02 -0.12 0.22 -2.24 -1.26 -1.60 114.28 104.19 2zgz n THR 105 Ca 0.12 0.01 -0.17 0.00 -2.27 0.00 0.00 64.05 61.74 2zgz n THR 105 Cb 0.39 -0.55 -0.11 0.00 -2.10 0.00 0.00 70.33 67.97 2zgz n THR 105 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zgz n GLU 106 N -1.07 0.58 0.06 -0.78 -0.58 -0.22 -4.48 120.64 114.14 2zgz n GLU 106 Ca 0.20 0.14 -0.04 0.00 -0.42 0.00 0.00 57.16 57.04 2zgz n GLU 106 Cb 0.13 -1.46 0.17 0.00 -0.57 0.00 0.00 31.44 29.72 2zgz n GLU 106 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 2zgz h TYR 107 N -0.07 0.43 -4.27 -0.32 3.20 -0.97 -3.41 116.97 111.55 2zgz h TYR 107 Ca -0.53 -0.12 -0.69 0.00 3.14 0.00 0.00 58.73 60.53 2zgz h TYR 107 Cb 1.78 -0.09 -0.26 0.00 1.54 0.00 0.00 36.73 39.70 2zgz h TYR 107 CO 0.02 0.72 -0.87 0.71 -1.64 0.00 0.00 178.16 177.11 2zgz s TYR 108 N -4.16 2.37 0.67 -3.82 1.51 -0.62 0.45 117.35 113.75 2zgz s TYR 108 Ca -0.06 -0.39 -0.07 0.00 -1.01 0.00 0.00 57.07 55.55 2zgz s TYR 108 Cb 0.13 -1.42 0.15 0.00 -0.11 0.00 0.00 41.96 40.71 2zgz s TYR 108 CO 0.79 0.14 0.92 -0.40 -1.11 0.00 0.00 175.55 175.89 2zgz n ASP 109 N 1.80 0.54 0.00 2.29 5.68 -0.38 -4.52 116.55 121.96 2zgz n ASP 109 Ca -0.17 -1.62 0.03 0.00 -0.50 0.00 0.00 54.79 52.54 2zgz n ASP 109 Cb 0.52 -0.66 0.18 0.00 -1.14 0.00 0.00 41.12 40.02 2zgz n ASP 109 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2zgz n ARG 110 N -2.85 0.14 -0.20 0.11 1.85 -1.26 -0.76 116.66 113.70 2zgz n ARG 110 Ca 0.13 0.14 0.11 0.00 -1.00 0.00 0.00 57.85 57.22 2zgz n ARG 110 Cb 0.46 -1.50 0.21 0.00 -1.05 0.00 0.00 32.46 30.58 2zgz n ARG 110 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2zgz n ASN 111 N -1.18 3.38 -3.37 2.89 5.03 -1.26 -4.95 115.26 115.80 2zgz n ASN 111 Ca 0.04 -1.96 -0.21 0.00 0.87 0.00 0.00 54.58 53.32 2zgz n ASN 111 Cb 0.04 -0.26 0.08 0.00 -1.02 0.00 0.00 39.78 38.62 2zgz n ASN 111 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2zgz n ASN 112 N 1.37 -5.35 -4.21 6.41 3.02 0.06 -5.02 115.26 111.54 2zgz n ASN 112 Ca 0.18 -0.52 -0.25 0.00 -0.03 0.00 0.00 54.58 53.97 2zgz n ASN 112 Cb 0.57 -4.75 -0.15 0.00 -0.61 0.00 0.00 39.78 34.84 2zgz n ASN 112 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2zgz s GLN 113 N -6.05 1.39 -0.14 3.52 -0.21 -1.26 -4.90 119.66 112.01 2zgz s GLN 113 Ca 0.45 -0.80 -0.40 0.00 0.02 0.00 0.00 55.36 54.63 2zgz s GLN 113 Cb -0.20 -1.42 -0.17 0.00 1.00 0.00 0.00 33.01 32.22 2zgz s GLN 113 CO 0.68 0.37 1.51 -2.30 -2.12 0.00 0.00 175.29 173.43 2zgz n PRO 114 N 2.18 0.88 -2.89 2.91 -0.02 -1.26 -1.25 135.00 135.56 2zgz n PRO 114 Ca -0.16 0.32 -0.44 0.00 -2.02 0.00 0.00 63.50 61.20 2zgz n PRO 114 Cb 0.54 -1.95 -0.02 0.00 -0.02 0.00 0.00 33.50 32.05 2zgz n PRO 114 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2zgz s ASN 115 N 1.98 6.74 0.41 2.55 3.84 0.17 -4.78 114.94 125.85 2zgz s ASN 115 Ca 0.93 -2.26 0.13 0.00 0.21 0.00 0.00 52.86 51.87 2zgz s ASN 115 Cb -1.10 -2.42 0.97 0.00 -0.55 0.00 0.00 41.25 38.15 2zgz s ASN 115 CO 0.60 -1.02 1.92 0.71 -2.79 0.00 0.00 177.10 176.52 2zgz h THR 116 N 5.60 0.84 -0.39 -5.21 1.35 -1.89 -1.23 112.91 111.97 2zgz h THR 116 Ca 0.21 -0.17 -0.01 0.00 -0.55 0.00 0.00 66.41 65.89 2zgz h THR 116 Cb 0.98 0.29 -0.02 0.00 -1.73 0.00 0.00 68.15 67.67 2zgz h THR 116 CO 1.18 0.09 0.21 -0.08 -0.25 0.00 0.00 175.52 176.67 2zgz h GLU 117 N 0.51 0.55 -0.50 4.72 4.81 -1.97 -0.92 114.58 121.77 2zgz h GLU 117 Ca 0.37 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.41 2zgz h GLU 117 Cb 0.73 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2zgz h GLU 117 CO -0.13 0.46 -0.17 -0.91 -0.73 0.00 0.00 179.01 177.53 2zgz h ASN 118 N 0.50 1.01 -0.47 1.04 2.35 -1.59 -1.37 115.58 117.05 2zgz h ASN 118 Ca 0.14 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.51 2zgz h ASN 118 Cb 0.07 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 2zgz h ASN 118 CO -0.02 1.15 0.21 0.40 -1.65 0.00 0.00 177.43 177.52 2zgz h ILE 119 N 0.87 1.19 -0.50 2.81 2.04 -1.04 -0.95 117.51 121.93 2zgz h ILE 119 Ca 0.12 -0.57 -0.11 0.00 1.00 0.00 0.00 64.86 65.30 2zgz h ILE 119 Cb 0.74 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2zgz h ILE 119 CO 0.06 0.22 -0.12 -0.33 0.00 0.00 0.00 178.15 177.97 2zgz h GLU 120 N 0.62 0.94 -0.43 2.37 4.39 -1.12 -2.29 114.58 119.06 2zgz h GLU 120 Ca 0.16 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 2zgz h GLU 120 Cb 0.14 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2zgz h GLU 120 CO -0.02 1.00 0.20 -0.09 -1.16 0.00 0.00 179.01 178.95 2zgz h ARG 121 N 0.84 0.59 -0.36 2.33 2.43 -0.95 0.06 114.38 119.33 2zgz h ARG 121 Ca 0.13 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 59.08 2zgz h ARG 121 Cb 0.66 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2zgz h ARG 121 CO 0.05 0.46 -0.37 -0.22 -1.51 0.00 0.00 179.97 178.38 2zgz h LYS 122 N 0.60 0.88 -0.48 0.20 1.63 -0.77 -2.31 116.57 116.32 2zgz h LYS 122 Ca 0.15 -0.47 -0.11 0.00 -0.85 0.00 0.00 60.65 59.37 2zgz h LYS 122 Cb 0.07 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 2zgz h LYS 122 CO -0.02 1.12 -0.12 0.87 -3.45 0.00 0.00 179.45 177.85 2zgz h LYS 123 N 0.69 0.93 -0.72 1.90 1.57 -0.84 -3.07 116.57 117.02 2zgz h LYS 123 Ca 0.05 -0.36 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 2zgz h LYS 123 Cb 0.97 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 2zgz h LYS 123 CO 0.09 1.01 0.35 0.00 -0.57 0.00 0.00 179.45 180.33 2zgz h ALA 124 N 0.88 1.25 -0.81 3.86 0.00 -0.95 -2.80 119.26 120.69 2zgz h ALA 124 Ca 0.12 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2zgz h ALA 124 Cb 0.68 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2zgz h ALA 124 CO 0.05 0.58 0.53 -0.97 0.00 0.00 0.00 179.25 179.44 2zgz h ASN 125 N 1.03 0.65 0.00 0.00 -1.24 -1.31 -0.08 115.58 114.63 2zgz h ASN 125 Ca 0.25 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.28 2zgz h ASN 125 Cb 0.10 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.04 2zgz h ASN 125 CO -0.03 0.37 0.00 0.49 -1.29 0.00 0.00 177.43 176.97 2zgz n PHE 126 N -4.52 0.00 1.02 0.67 3.01 -1.06 -2.67 117.46 113.92 2zgz n PHE 126 Ca 0.14 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.71 2zgz n PHE 126 Cb 0.36 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.90 2zgz n PHE 126 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zgz n ARG 127 N -0.75 0.21 -1.91 -1.08 1.74 -0.04 -4.83 116.66 109.99 2zgz n ARG 127 Ca 0.11 -0.15 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 2zgz n ARG 127 Cb 0.05 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 2zgz n ARG 127 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zgz s LYS 128 N -2.90 4.18 0.29 5.56 1.02 -1.09 -4.94 119.74 121.86 2zgz s LYS 128 Ca 0.12 2.32 -0.29 0.00 0.02 0.00 0.00 55.97 58.13 2zgz s LYS 128 Cb 0.17 -3.91 -0.10 0.00 -0.52 0.00 0.00 37.83 33.48 2zgz s LYS 128 CO 0.75 -0.83 1.21 0.15 -0.92 0.00 0.00 175.35 175.70 2zgz s LYS 129 N 3.71 4.49 0.14 1.68 1.02 -1.26 -4.98 119.74 124.54 2zgz s LYS 129 Ca 0.77 2.00 0.08 0.00 0.02 0.00 0.00 55.97 58.84 2zgz s LYS 129 Cb -0.37 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 2zgz s LYS 129 CO 0.33 -0.01 -0.19 -1.50 -0.92 0.00 0.00 175.35 173.06 2zgz s ILE 130 N -0.98 1.74 0.05 2.17 2.07 -1.26 -4.10 121.20 120.89 2zgz s ILE 130 Ca 0.48 -1.78 0.03 0.00 -1.41 0.00 0.00 60.65 57.97 2zgz s ILE 130 Cb -0.36 -1.72 -0.03 0.00 0.13 0.00 0.00 42.46 40.49 2zgz s ILE 130 CO 0.45 -0.24 -0.09 0.42 -1.91 0.00 0.00 174.94 173.57 2zgz s THR 131 N -1.77 0.68 -0.08 4.00 -4.23 -0.79 -4.92 115.64 108.54 2zgz s THR 131 Ca 0.12 -1.20 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 2zgz s THR 131 Cb -0.07 -0.80 0.01 0.00 1.34 0.00 0.00 72.50 72.98 2zgz s THR 131 CO 0.06 -0.39 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.38 2zgz s LEU 132 N -1.74 1.74 -0.07 4.79 2.96 -1.26 -1.75 118.68 123.35 2zgz s LEU 132 Ca -0.06 -0.38 -0.30 0.00 -0.22 0.00 0.00 54.13 53.17 2zgz s LEU 132 Cb -0.09 -1.00 -0.03 0.00 0.50 0.00 0.00 46.19 45.57 2zgz s LEU 132 CO 0.00 0.05 1.29 0.20 -1.32 0.00 0.00 176.35 176.58 2zgz s ASN 133 N 0.68 6.95 0.00 3.68 0.01 -0.69 -2.96 114.94 122.61 2zgz s ASN 133 Ca -0.14 1.87 0.00 0.00 -0.71 0.00 0.00 52.86 53.88 2zgz s ASN 133 Cb -0.16 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.95 2zgz s ASN 133 CO 0.04 -0.68 0.00 0.61 -1.51 0.00 0.00 177.10 175.55 2zgz n GLY 134 N 3.54 0.43 3.77 0.66 0.00 -1.26 -4.73 105.19 107.61 2zgz n GLY 134 Ca 0.13 -0.69 -0.04 0.00 0.00 0.00 0.00 46.02 45.42 2zgz n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zgz s GLY 135 N -2.63 -0.19 0.17 -0.02 0.00 -1.16 -5.16 107.32 98.33 2zgz s GLY 135 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.75 2zgz s GLY 135 CO 0.00 0.15 0.36 0.99 0.00 0.00 0.00 173.10 174.60 2zgz s ASP 136 N -2.98 6.41 0.22 1.64 1.01 -1.26 -4.31 116.67 117.40 2zgz s ASP 136 Ca 0.13 0.43 0.10 0.00 0.71 0.00 0.00 52.55 53.92 2zgz s ASP 136 Cb -0.02 -2.02 -0.04 0.00 1.01 0.00 0.00 42.92 41.84 2zgz s ASP 136 CO 0.03 0.01 -0.09 0.42 0.21 0.00 0.00 175.17 175.75 2zgz s THR 137 N -1.76 3.10 0.84 -1.27 -4.23 -1.26 -4.93 115.64 106.13 2zgz s THR 137 Ca 0.39 -1.89 -0.11 0.00 -1.18 0.00 0.00 61.69 58.90 2zgz s THR 137 Cb -0.12 -2.59 0.09 0.00 1.34 0.00 0.00 72.50 71.23 2zgz s THR 137 CO 0.28 -0.24 1.09 -0.36 -0.54 0.00 0.00 174.62 174.84 2zgz s PHE 138 N -2.03 2.48 -0.27 3.99 0.40 -1.26 -4.63 117.98 116.65 2zgz s PHE 138 Ca 0.27 1.36 0.01 0.00 -0.60 0.00 0.00 56.93 57.97 2zgz s PHE 138 Cb -0.07 -3.11 0.05 0.00 0.51 0.00 0.00 43.02 40.40 2zgz s PHE 138 CO 0.16 -2.09 -0.07 0.99 0.70 0.00 0.00 175.22 174.92 2zgz s THR 139 N -2.95 2.56 -0.28 0.64 2.01 -0.02 -4.95 115.64 112.66 2zgz s THR 139 Ca 0.62 -1.43 -0.29 0.00 0.31 0.00 0.00 61.69 60.90 2zgz s THR 139 Cb -0.17 -2.44 0.01 0.00 0.01 0.00 0.00 72.50 69.91 2zgz s THR 139 CO 0.56 0.00 1.05 -0.63 -0.69 0.00 0.00 174.62 174.91 2zgz s ILE 140 N 1.20 4.60 0.00 1.82 1.01 -1.26 -0.31 121.20 128.25 2zgz s ILE 140 Ca -0.06 1.85 0.00 0.00 0.00 0.00 0.00 60.65 62.44 2zgz s ILE 140 Cb -0.19 -4.35 0.00 0.00 0.01 0.00 0.00 42.46 37.93 2zgz s ILE 140 CO -0.04 -0.33 0.00 0.29 0.00 0.00 0.00 174.94 174.86 2zgz n LYS 141 N 6.58 0.00 -2.75 2.79 4.76 0.02 -4.94 118.16 124.62 2zgz n LYS 141 Ca 0.12 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.15 2zgz n LYS 141 Cb 0.47 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.61 2zgz n LYS 141 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2zgz s ASP 142 N -1.00 7.46 -0.17 4.39 2.15 -1.26 -4.97 116.67 123.26 2zgz s ASP 142 Ca 0.00 1.74 0.01 0.00 0.43 0.00 0.00 52.55 54.73 2zgz s ASP 142 Cb 0.00 -2.57 0.02 0.00 -0.30 0.00 0.00 42.92 40.06 2zgz s ASP 142 CO 0.00 -0.08 -0.19 -0.69 -0.17 0.00 0.00 175.17 174.04 2zgz s VAL 143 N 0.09 2.16 0.09 1.11 1.01 -1.26 -1.12 120.40 122.48 2zgz s VAL 143 Ca 0.47 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.60 2zgz s VAL 143 Cb -0.23 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2zgz s VAL 143 CO 0.29 0.53 -0.10 -0.54 0.00 0.00 0.00 175.10 175.28 2zgz s LYS 144 N 1.20 2.17 -0.10 2.72 1.02 -0.35 -4.96 119.74 121.44 2zgz s LYS 144 Ca 0.02 -0.99 0.03 0.00 0.02 0.00 0.00 55.97 55.06 2zgz s LYS 144 Cb -0.14 -2.32 0.01 0.00 -0.52 0.00 0.00 37.83 34.86 2zgz s LYS 144 CO -0.10 0.52 -0.19 0.08 -0.92 0.00 0.00 175.35 174.74 2zgz s VAL 145 N -1.18 1.74 0.15 3.17 1.01 -1.26 -0.73 120.40 123.30 2zgz s VAL 145 Ca 0.21 -0.82 0.10 0.00 0.00 0.00 0.00 61.98 61.46 2zgz s VAL 145 Cb -0.11 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2zgz s VAL 145 CO 0.13 0.49 -0.17 -0.04 0.00 0.00 0.00 175.10 175.50 2zgz s MET 146 N 0.60 1.79 0.59 2.72 -1.94 -0.52 -4.97 119.30 117.56 2zgz s MET 146 Ca -0.14 -1.28 -0.10 0.00 -1.71 0.00 0.00 55.69 52.46 2zgz s MET 146 Cb -0.17 -2.06 -0.04 0.00 2.01 0.00 0.00 34.83 34.57 2zgz s MET 146 CO 0.04 0.45 0.97 -1.25 -0.01 0.00 0.00 175.02 175.22 2zgz s PRO 147 N -2.44 3.58 1.00 2.03 0.04 -1.26 -2.25 135.00 135.70 2zgz s PRO 147 Ca 0.20 0.61 -0.15 0.00 0.04 0.00 0.00 61.00 61.70 2zgz s PRO 147 Cb -0.09 -2.15 0.20 0.00 0.04 0.00 0.00 34.50 32.49 2zgz s PRO 147 CO 0.11 -0.48 1.20 -1.21 0.04 0.00 0.00 177.00 176.66 2zgz s GLU 148 N -5.07 0.37 0.00 4.56 2.02 -0.74 -4.35 118.70 115.49 2zgz s GLU 148 Ca 0.53 -0.06 0.00 0.00 0.02 0.00 0.00 54.97 55.46 2zgz s GLU 148 Cb -0.11 -1.78 0.00 0.00 0.10 0.00 0.00 34.13 32.34 2zgz s GLU 148 CO 0.52 -2.65 0.00 0.43 0.02 0.00 0.00 175.26 173.58 2zgz n SER 149 N -4.01 0.00 -0.25 -0.19 7.64 -1.26 -4.50 113.62 111.05 2zgz n SER 149 Ca 0.11 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.03 2zgz n SER 149 Cb 0.59 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.96 2zgz n SER 149 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2zgz h ILE 150 N 0.00 0.69 -0.39 0.44 2.04 -1.98 -1.38 117.51 116.94 2zgz h ILE 150 Ca 0.00 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2zgz h ILE 150 Cb 0.00 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 2zgz h ILE 150 CO 0.00 0.08 0.25 -0.65 0.00 0.00 0.00 178.15 177.84 2zgz h PRO 151 N 0.45 0.51 -0.43 2.37 0.11 -1.79 -1.37 132.00 131.85 2zgz h PRO 151 Ca 0.39 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.39 2zgz h PRO 151 Cb 0.56 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 2zgz h PRO 151 CO -0.37 0.34 -0.03 0.00 -0.21 0.00 0.00 178.00 177.72 2zgz h ALA 152 N 1.76 1.13 -0.55 -0.75 0.00 -1.47 -2.68 119.26 116.71 2zgz h ALA 152 Ca 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zgz h ALA 152 Cb -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2zgz h ALA 152 CO -0.03 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.18 2zgz n GLY 153 N -0.63 1.65 0.27 0.00 0.00 -0.77 -4.50 105.19 101.21 2zgz n GLY 153 Ca 0.02 -0.63 -0.06 0.00 0.00 0.00 0.00 46.02 45.35 2zgz n GLY 153 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zgz h TYR 154 N 3.43 0.89 0.38 1.61 3.20 -0.91 -1.24 116.97 124.33 2zgz h TYR 154 Ca 0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2zgz h TYR 154 Cb 0.78 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 2zgz h TYR 154 CO 0.36 0.61 -0.35 0.93 -1.64 0.00 0.00 178.16 178.07 2zgz h GLU 155 N 0.91 -0.72 -0.98 1.82 4.39 -1.80 -1.82 114.58 116.38 2zgz h GLU 155 Ca 0.24 0.05 0.07 0.00 0.34 0.00 0.00 59.36 60.06 2zgz h GLU 155 Cb -0.01 0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 28.74 2zgz h GLU 155 CO -0.04 -0.48 0.64 0.28 -1.16 0.00 0.00 179.01 178.24 2zgz h VAL 156 N -0.75 1.07 0.00 3.13 2.07 -1.85 -2.27 116.25 117.65 2zgz h VAL 156 Ca -0.03 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 2zgz h VAL 156 Cb 0.67 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2zgz h VAL 156 CO -0.05 0.21 -0.22 -0.07 0.02 0.00 0.00 177.57 177.45 2zgz h LEU 157 N 1.13 0.00 -1.45 2.57 3.38 -0.79 -1.78 115.31 118.37 2zgz h LEU 157 Ca 0.43 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.35 2zgz h LEU 157 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2zgz h LEU 157 CO -0.17 0.22 -0.25 1.56 0.09 0.00 0.00 178.44 179.89 2zgz h GLN 158 N 0.00 0.00 0.00 1.13 4.20 -0.72 1.51 115.11 121.23 2zgz h GLN 158 Ca -0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 2zgz h GLN 158 Cb 0.41 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 2zgz h GLN 158 CO 0.03 0.25 -0.88 0.93 -0.67 0.00 0.00 178.83 178.49 2zgz h GLU 159 N 0.00 0.00 -6.93 1.46 4.39 -1.36 -3.43 114.58 108.71 2zgz h GLU 159 Ca -0.00 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.22 2zgz h GLU 159 Cb 0.57 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2zgz h GLU 159 CO 0.03 0.26 0.40 -0.51 -1.16 0.00 0.00 179.01 178.04 2zgz s LEU 160 N -5.96 4.22 0.57 1.33 1.02 -1.00 -5.01 118.68 113.85 2zgz s LEU 160 Ca 0.01 2.00 -0.17 0.00 0.02 0.00 0.00 54.13 55.98 2zgz s LEU 160 Cb 0.08 -4.11 -0.05 0.00 0.02 0.00 0.00 46.19 42.13 2zgz s LEU 160 CO 0.77 -0.36 1.07 -0.62 0.02 0.00 0.00 176.35 177.24 2zgz s ASP 161 N -1.54 5.82 0.51 2.29 2.15 -1.26 -3.59 116.67 121.05 2zgz s ASP 161 Ca 0.55 1.93 0.30 0.00 0.43 0.00 0.00 52.55 55.75 2zgz s ASP 161 Cb -0.22 -2.55 1.41 0.00 -0.30 0.00 0.00 42.92 41.26 2zgz s ASP 161 CO 0.27 -1.14 1.85 -0.33 -0.17 0.00 0.00 175.17 175.65 2zgz h GLU 162 N 0.79 0.09 0.00 4.34 3.07 -1.95 0.12 114.58 121.04 2zgz h GLU 162 Ca -0.48 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.25 2zgz h GLU 162 Cb 1.23 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.10 2zgz h GLU 162 CO 0.57 0.06 -0.58 -0.07 -1.40 0.00 0.00 179.01 177.60 2zgz h LEU 163 N 0.10 0.00-10.47 1.33 3.38 -1.90 -3.28 115.31 104.46 2zgz h LEU 163 Ca 0.49 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.99 2zgz h LEU 163 Cb 1.76 0.00 0.13 0.00 0.09 0.00 0.00 40.66 42.64 2zgz h LEU 163 CO -0.06 0.58 0.30 -1.81 0.09 0.00 0.00 178.44 177.53 2zgz s ASP 164 N -6.52 3.63 -0.18 -0.43 1.01 0.03 -4.87 116.67 109.33 2zgz s ASP 164 Ca 0.02 1.03 -0.14 0.00 0.71 0.00 0.00 52.55 54.17 2zgz s ASP 164 Cb 0.09 -1.63 0.05 0.00 1.01 0.00 0.00 42.92 42.45 2zgz s ASP 164 CO 0.75 -2.48 0.47 -0.94 0.21 0.00 0.00 175.17 173.17 2zgz s SER 165 N -3.99 -0.54 -0.15 0.27 1.04 -1.26 -1.15 113.70 107.92 2zgz s SER 165 Ca 0.63 0.99 -0.14 0.00 0.48 0.00 0.00 55.95 57.91 2zgz s SER 165 Cb -0.15 0.94 -0.05 0.00 0.10 0.00 0.00 66.02 66.87 2zgz s SER 165 CO 0.54 -0.18 0.30 -0.22 0.98 0.00 0.00 173.24 174.66 2zgz s LEU 166 N 0.75 4.26 -0.34 2.42 2.96 0.06 -1.41 118.68 127.36 2zgz s LEU 166 Ca -0.04 0.54 -0.15 0.00 -0.22 0.00 0.00 54.13 54.26 2zgz s LEU 166 Cb -0.05 -2.39 -0.01 0.00 0.50 0.00 0.00 46.19 44.23 2zgz s LEU 166 CO -0.05 0.11 0.35 -0.22 -1.32 0.00 0.00 176.35 175.21 2zgz s LEU 167 N 0.38 4.46 -0.25 -0.68 2.96 0.31 -1.19 118.68 124.67 2zgz s LEU 167 Ca 0.17 -0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 53.74 2zgz s LEU 167 Cb -0.13 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 2zgz s LEU 167 CO 0.05 -0.33 0.09 -0.63 -1.32 0.00 0.00 176.35 174.20 2zgz s ILE 168 N 1.98 4.48 -0.23 6.68 1.01 0.15 -0.39 121.20 134.88 2zgz s ILE 168 Ca 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 2zgz s ILE 168 Cb -0.17 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 2zgz s ILE 168 CO 0.12 0.33 -0.03 -0.63 0.00 0.00 0.00 174.94 174.72 2zgz s ILE 169 N 1.60 3.43 -0.27 2.92 1.01 0.30 -1.25 121.20 128.93 2zgz s ILE 169 Ca 0.06 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.22 2zgz s ILE 169 Cb -0.15 -2.59 0.07 0.00 0.01 0.00 0.00 42.46 39.79 2zgz s ILE 169 CO 0.05 0.38 -0.08 -0.62 0.00 0.00 0.00 174.94 174.67 2zgz s ASP 170 N 1.48 4.52 -0.36 3.58 2.15 -0.32 0.15 116.67 127.88 2zgz s ASP 170 Ca 0.05 -1.52 -0.13 0.00 0.43 0.00 0.00 52.55 51.38 2zgz s ASP 170 Cb -0.15 -1.57 -0.00 0.00 -0.30 0.00 0.00 42.92 40.90 2zgz s ASP 170 CO -0.03 -0.22 0.24 -0.22 -0.17 0.00 0.00 175.17 174.77 2zgz s LEU 171 N 1.07 4.64 0.00 -1.34 2.96 -0.92 -1.70 118.68 123.40 2zgz s LEU 171 Ca -0.06 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.24 2zgz s LEU 171 Cb -0.20 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.38 2zgz s LEU 171 CO -0.05 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.29 2zgz n GLY 172 N 5.09 2.82 0.30 7.98 0.00 0.92 -1.37 105.19 120.94 2zgz n GLY 172 Ca -0.12 -2.11 -0.06 0.00 0.00 0.00 0.00 46.02 43.72 2zgz n GLY 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zgz h GLY 173 N 0.00 1.12 -0.13 -0.02 0.00 -1.93 0.15 103.07 102.26 2zgz h GLY 173 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2zgz h GLY 173 CO 0.00 0.56 -0.06 -1.30 0.00 0.00 0.00 176.54 175.73 2zgz n THR 174 N -4.39 0.28 -4.04 4.70 -2.24 -1.26 -1.11 114.28 106.22 2zgz n THR 174 Ca 0.06 -0.29 -0.08 0.00 -2.27 0.00 0.00 64.05 61.47 2zgz n THR 174 Cb 0.16 0.79 -0.10 0.00 -2.10 0.00 0.00 70.33 69.08 2zgz n THR 174 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zgz s THR 175 N -0.32 0.18 -0.24 4.28 -4.23 -0.88 -4.06 115.64 110.37 2zgz s THR 175 Ca 0.01 -1.50 -0.04 0.00 -1.18 0.00 0.00 61.69 58.98 2zgz s THR 175 Cb 0.01 -1.16 0.08 0.00 1.34 0.00 0.00 72.50 72.77 2zgz s THR 175 CO 0.00 -0.83 0.11 -0.22 -0.54 0.00 0.00 174.62 173.14 2zgz s LEU 176 N -2.51 0.49 -0.07 4.79 2.96 0.49 -0.05 118.68 124.78 2zgz s LEU 176 Ca 0.00 -1.03 0.02 0.00 -0.22 0.00 0.00 54.13 52.90 2zgz s LEU 176 Cb 0.03 -0.32 -0.03 0.00 0.50 0.00 0.00 46.19 46.38 2zgz s LEU 176 CO -0.07 -0.40 -0.12 -1.81 -1.32 0.00 0.00 176.35 172.62 2zgz s ASP 177 N 2.11 4.22 -0.05 3.68 1.01 -0.69 -1.50 116.67 125.45 2zgz s ASP 177 Ca 0.06 -0.16 0.03 0.00 0.71 0.00 0.00 52.55 53.19 2zgz s ASP 177 Cb -0.16 -1.07 0.01 0.00 1.01 0.00 0.00 42.92 42.70 2zgz s ASP 177 CO -0.26 0.32 -0.14 -0.63 0.21 0.00 0.00 175.17 174.67 2zgz s ILE 178 N -0.57 1.22 0.08 0.77 1.01 0.29 -1.17 121.20 122.83 2zgz s ILE 178 Ca 0.08 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2zgz s ILE 178 Cb -0.12 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 2zgz s ILE 178 CO 0.02 0.37 -0.06 -0.94 0.00 0.00 0.00 174.94 174.33 2zgz s SER 179 N 0.37 0.94 -0.09 3.58 1.04 -0.38 0.16 113.70 119.31 2zgz s SER 179 Ca -0.09 -0.96 -0.01 0.00 0.48 0.00 0.00 55.95 55.37 2zgz s SER 179 Cb -0.13 0.12 0.03 0.00 0.10 0.00 0.00 66.02 66.13 2zgz s SER 179 CO 0.03 -0.47 -0.04 -1.58 0.98 0.00 0.00 173.24 172.16 2zgz s GLN 180 N -3.62 1.05 -0.07 4.02 0.74 0.39 0.31 119.66 122.48 2zgz s GLN 180 Ca 0.08 -0.08 0.04 0.00 0.05 0.00 0.00 55.36 55.45 2zgz s GLN 180 Cb 0.04 -1.24 0.00 0.00 1.10 0.00 0.00 33.01 32.92 2zgz s GLN 180 CO -0.06 -0.26 -0.18 0.08 -0.55 0.00 0.00 175.29 174.32 2zgz s VAL 181 N 1.74 1.57 0.66 1.34 1.01 -0.33 -0.27 120.40 126.11 2zgz s VAL 181 Ca 0.03 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 2zgz s VAL 181 Cb -0.13 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.89 2zgz s VAL 181 CO -0.06 0.45 1.21 -0.04 0.00 0.00 0.00 175.10 176.66 2zgz s MET 182 N 0.33 2.54 0.46 2.72 1.00 0.14 -0.76 119.30 125.72 2zgz s MET 182 Ca -0.12 1.79 -0.23 0.00 0.00 0.00 0.00 55.69 57.13 2zgz s MET 182 Cb -0.15 -1.88 -0.09 0.00 0.00 0.00 0.00 34.83 32.71 2zgz s MET 182 CO 0.05 -1.53 1.08 0.41 0.00 0.00 0.00 175.02 175.03 2zgz n GLY 183 N 0.42 0.01 2.41 -0.03 0.00 -0.30 -2.02 105.19 105.68 2zgz n GLY 183 Ca 0.14 0.10 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 2zgz n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zgz n LYS 184 N -0.12 -1.82 -3.84 1.61 5.02 0.51 -2.11 118.16 117.41 2zgz n LYS 184 Ca 0.09 0.91 -0.29 0.00 -2.02 0.00 0.00 58.31 57.00 2zgz n LYS 184 Cb 0.41 -5.56 0.01 0.00 -0.02 0.00 0.00 35.03 29.87 2zgz n LYS 184 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zgz n LEU 185 N -2.96 -2.40 -0.05 -0.35 4.32 -0.86 -4.84 117.00 109.85 2zgz n LEU 185 Ca -0.22 -1.02 0.14 0.00 -0.02 0.00 0.00 56.01 54.89 2zgz n LEU 185 Cb 0.67 -2.28 0.67 0.00 -1.62 0.00 0.00 43.42 40.86 2zgz n LEU 185 CO 0.26 0.47 0.93 -1.20 -1.22 0.00 0.00 177.39 176.63 2zgz n SER 186 N -2.82 0.23 0.00 -1.43 7.64 -0.90 -4.95 113.62 111.40 2zgz n SER 186 Ca -0.21 -0.31 0.00 0.00 1.01 0.00 0.00 58.87 59.35 2zgz n SER 186 Cb 0.64 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 2zgz n SER 186 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zgz n GLY 187 N 1.30 3.61 3.59 0.23 0.00 -1.26 -4.95 105.19 107.70 2zgz n GLY 187 Ca 0.14 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 2zgz n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zgz s ILE 188 N -2.00 5.26 0.03 -0.61 1.01 -1.26 -0.69 121.20 122.94 2zgz s ILE 188 Ca 0.00 0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.73 2zgz s ILE 188 Cb 0.00 -3.61 -0.36 0.00 0.01 0.00 0.00 42.46 38.50 2zgz s ILE 188 CO 0.00 0.18 1.00 -1.28 0.00 0.00 0.00 174.94 174.83 2zgz h SER 189 N 8.33 0.85 -4.09 3.58 0.87 -1.00 -3.48 113.55 118.61 2zgz h SER 189 Ca -0.33 -0.92 0.05 0.00 -1.23 0.00 0.00 61.79 59.35 2zgz h SER 189 Cb 1.18 -0.28 -0.23 0.00 -0.44 0.00 0.00 62.40 62.63 2zgz h SER 189 CO 0.59 1.71 0.45 -0.75 -0.53 0.00 0.00 176.83 178.30 2zgz s LYS 190 N -2.59 0.67 -0.04 2.24 2.20 -1.07 -4.97 119.74 116.17 2zgz s LYS 190 Ca -0.09 0.29 0.01 0.00 -0.36 0.00 0.00 55.97 55.82 2zgz s LYS 190 Cb 0.04 0.32 0.02 0.00 -1.51 0.00 0.00 37.83 36.69 2zgz s LYS 190 CO 0.95 -0.18 -0.06 0.42 -0.36 0.00 0.00 175.35 176.12 2zgz s ILE 191 N -0.80 0.59 -0.27 5.43 1.01 -1.26 -0.47 121.20 125.44 2zgz s ILE 191 Ca -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 2zgz s ILE 191 Cb -0.01 -0.58 0.09 0.00 0.01 0.00 0.00 42.46 41.97 2zgz s ILE 191 CO 0.02 0.22 0.10 -0.47 0.00 0.00 0.00 174.94 174.80 2zgz s TYR 192 N 0.63 0.95 -0.06 3.97 5.04 0.12 -5.00 117.35 123.00 2zgz s TYR 192 Ca -0.09 -1.14 -0.08 0.00 -2.44 0.00 0.00 57.07 53.32 2zgz s TYR 192 Cb -0.12 -1.20 -0.05 0.00 0.35 0.00 0.00 41.96 40.94 2zgz s TYR 192 CO 0.00 -0.78 0.23 0.20 -1.34 0.00 0.00 175.55 173.86 2zgz s GLY 193 N 1.88 2.25 -0.20 8.97 0.00 -1.26 -0.55 107.32 118.41 2zgz s GLY 193 Ca 0.07 -0.54 -0.04 0.00 0.00 0.00 0.00 44.72 44.21 2zgz s GLY 193 CO -0.25 -0.28 0.08 -0.35 0.00 0.00 0.00 173.10 172.30 2zgz s ASP 194 N -1.23 2.71 -0.23 1.64 -1.08 -0.56 -4.98 116.67 112.94 2zgz s ASP 194 Ca 0.20 -0.79 0.12 0.00 -0.52 0.00 0.00 52.55 51.56 2zgz s ASP 194 Cb -0.13 -0.37 0.75 0.00 -1.46 0.00 0.00 42.92 41.71 2zgz s ASP 194 CO 0.09 -0.35 1.66 -1.54 0.52 0.00 0.00 175.17 175.55 2zgz n SER 195 N 5.20 5.31 0.00 -0.34 3.41 -1.26 -0.38 113.62 125.56 2zgz n SER 195 Ca -0.07 -2.89 0.11 0.00 -0.26 0.00 0.00 58.87 55.76 2zgz n SER 195 Cb 0.47 -0.68 -0.10 0.00 -0.26 0.00 0.00 64.21 63.64 2zgz n SER 195 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zgz n SER 196 N 0.51 0.52 -4.09 4.04 3.41 -1.26 -4.77 113.62 111.99 2zgz n SER 196 Ca 0.27 -0.41 -0.15 0.00 -0.26 0.00 0.00 58.87 58.31 2zgz n SER 196 Cb 1.15 1.33 -0.12 0.00 -0.26 0.00 0.00 64.21 66.31 2zgz n SER 196 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zgz s LEU 197 N -3.83 2.22 0.21 1.04 1.43 -1.26 -5.03 118.68 113.47 2zgz s LEU 197 Ca 0.01 -0.50 -0.21 0.00 -1.03 0.00 0.00 54.13 52.40 2zgz s LEU 197 Cb 0.15 -0.31 0.07 0.00 0.03 0.00 0.00 46.19 46.13 2zgz s LEU 197 CO 0.87 -0.11 1.01 -0.83 0.23 0.00 0.00 176.35 177.52 2zgz s GLY 198 N -1.38 0.18 0.50 -3.19 0.00 -1.26 -2.07 107.32 100.09 2zgz s GLY 198 Ca -0.05 -0.43 0.18 0.00 0.00 0.00 0.00 44.72 44.41 2zgz s GLY 198 CO 0.01 2.35 2.07 -2.08 0.00 0.00 0.00 173.10 175.45 2zgz h VAL 199 N 2.00 0.91 -0.25 1.40 2.07 -0.16 -1.51 116.25 120.71 2zgz h VAL 199 Ca -0.28 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.27 2zgz h VAL 199 Cb 1.22 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2zgz h VAL 199 CO 0.37 0.02 0.39 0.77 0.02 0.00 0.00 177.57 179.14 2zgz h SER 200 N 0.10 0.00 -0.33 0.57 4.64 -1.37 0.38 113.55 117.55 2zgz h SER 200 Ca 0.13 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.46 2zgz h SER 200 Cb 0.39 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2zgz h SER 200 CO -0.01 0.00 0.21 0.25 -0.87 0.00 0.00 176.83 176.41 2zgz h LEU 201 N 0.00 0.36 -0.32 5.97 5.85 -1.52 0.25 115.31 125.89 2zgz h LEU 201 Ca 0.12 -0.01 -0.20 0.00 0.84 0.00 0.00 57.88 58.63 2zgz h LEU 201 Cb 0.90 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2zgz h LEU 201 CO -0.00 0.26 -0.79 0.58 -0.34 0.00 0.00 178.44 178.14 2zgz h VAL 202 N 0.43 1.38 -0.48 1.05 2.07 -1.13 -2.11 116.25 117.45 2zgz h VAL 202 Ca 0.12 -2.21 -0.06 0.00 0.82 0.00 0.00 66.70 65.37 2zgz h VAL 202 Cb -0.04 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2zgz h VAL 202 CO -0.04 0.67 0.07 0.74 0.02 0.00 0.00 177.57 179.03 2zgz h THR 203 N 0.29 1.25 -0.57 2.57 2.02 -1.18 -0.91 112.91 116.37 2zgz h THR 203 Ca -0.05 -0.94 -0.10 0.00 0.77 0.00 0.00 66.41 66.09 2zgz h THR 203 Cb 1.39 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 2zgz h THR 203 CO 0.14 0.33 -0.02 -1.28 0.37 0.00 0.00 175.52 175.06 2zgz h SER 204 N 0.67 0.99 -0.66 4.18 0.87 -0.51 -1.04 113.55 118.05 2zgz h SER 204 Ca 0.14 -0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 2zgz h SER 204 Cb 0.41 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 2zgz h SER 204 CO 0.01 1.05 0.33 0.00 -0.53 0.00 0.00 176.83 177.70 2zgz h ALA 205 N 1.04 0.85 -0.50 6.23 0.00 -1.10 -1.95 119.26 123.84 2zgz h ALA 205 Ca 0.16 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2zgz h ALA 205 Cb 0.56 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2zgz h ALA 205 CO 0.03 0.39 -0.07 0.28 0.00 0.00 0.00 179.25 179.89 2zgz h VAL 206 N 0.91 1.27 0.00 0.00 2.07 -0.88 -1.09 116.25 118.53 2zgz h VAL 206 Ca 0.23 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2zgz h VAL 206 Cb 0.09 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2zgz h VAL 206 CO -0.03 0.41 -0.13 0.11 0.02 0.00 0.00 177.57 177.95 2zgz h LYS 207 N 0.78 0.00 0.01 1.57 1.57 -0.96 -2.18 116.57 117.36 2zgz h LYS 207 Ca 0.13 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2zgz h LYS 207 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2zgz h LYS 207 CO 0.04 0.13 -0.04 0.22 -0.57 0.00 0.00 179.45 179.23 2zgz h ASP 208 N 0.00 0.03 -0.45 0.86 3.58 -0.94 0.25 116.42 119.75 2zgz h ASP 208 Ca -0.00 -0.94 0.12 0.00 0.42 0.00 0.00 57.03 56.63 2zgz h ASP 208 Cb 0.34 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 2zgz h ASP 208 CO 0.02 0.96 0.32 0.00 -2.88 0.00 0.00 179.24 177.66 2zgz h ALA 209 N 0.07 2.32 -0.11 -0.78 0.00 -0.93 -0.41 119.26 119.43 2zgz h ALA 209 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zgz h ALA 209 Cb 0.97 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2zgz h ALA 209 CO 0.01 -0.44 0.00 1.28 0.00 0.00 0.00 179.25 180.09 2zgz n LEU 210 N -4.43 2.51 -3.67 0.00 4.77 -0.84 -4.78 117.00 110.56 2zgz n LEU 210 Ca 0.08 -1.19 -0.29 0.00 -0.03 0.00 0.00 56.01 54.58 2zgz n LEU 210 Cb 0.47 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2zgz n LEU 210 CO 0.36 0.49 -0.06 -1.20 -1.33 0.00 0.00 177.39 175.65 2zgz n SER 211 N 0.90 -5.44 -4.87 -1.43 7.64 -0.16 -4.97 113.62 105.29 2zgz n SER 211 Ca 0.11 -0.94 -0.27 0.00 1.01 0.00 0.00 58.87 58.78 2zgz n SER 211 Cb 0.42 -3.20 -0.04 0.00 -1.01 0.00 0.00 64.21 60.38 2zgz n SER 211 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2zgz s LEU 212 N -6.09 4.09 0.15 -3.43 1.43 0.75 -5.02 118.68 110.56 2zgz s LEU 212 Ca 0.37 0.05 -0.32 0.00 -1.03 0.00 0.00 54.13 53.19 2zgz s LEU 212 Cb -0.14 -2.69 -0.12 0.00 0.03 0.00 0.00 46.19 43.28 2zgz s LEU 212 CO 0.86 0.08 1.75 0.00 0.23 0.00 0.00 176.35 179.28 2zgz n ALA 213 N -0.29 2.24 -0.92 4.21 0.00 -1.26 -4.82 120.51 119.66 2zgz n ALA 213 Ca -0.07 0.37 -0.30 0.00 0.00 0.00 0.00 53.44 53.43 2zgz n ALA 213 Cb 0.54 -2.52 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 2zgz n ALA 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zgz n ARG 214 N 4.66 1.90 -4.20 0.00 5.12 -1.26 -4.47 116.66 118.40 2zgz n ARG 214 Ca 0.17 -1.64 -0.15 0.00 -1.93 0.00 0.00 57.85 54.31 2zgz n ARG 214 Cb 0.34 -2.65 -0.08 0.00 -1.16 0.00 0.00 32.46 28.92 2zgz n ARG 214 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2zgz s THR 215 N 3.98 0.00 0.48 0.55 -4.23 -1.26 -1.85 115.64 113.31 2zgz s THR 215 Ca 0.46 -1.90 0.16 0.00 -1.18 0.00 0.00 61.69 59.23 2zgz s THR 215 Cb 0.12 -2.50 0.22 0.00 1.34 0.00 0.00 72.50 71.68 2zgz s THR 215 CO 0.02 0.00 2.06 0.50 -0.54 0.00 0.00 174.62 176.66 2zgz h LYS 216 N 2.33 0.00 -0.97 3.99 1.63 -1.46 -2.86 116.57 119.22 2zgz h LYS 216 Ca -0.30 0.00 0.14 0.00 -0.85 0.00 0.00 60.65 59.64 2zgz h LYS 216 Cb 1.24 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.79 2zgz h LYS 216 CO 0.43 0.11 0.61 0.78 -3.45 0.00 0.00 179.45 177.93 2zgz h GLY 217 N 0.33 1.54 -1.14 5.01 0.00 -1.81 -1.13 103.07 105.87 2zgz h GLY 217 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2zgz h GLY 217 CO 0.01 0.10 0.00 -1.14 0.00 0.00 0.00 176.54 175.51 2zgz n SER 218 N -4.63 2.11 -0.14 0.19 3.41 -1.08 -4.25 113.62 109.24 2zgz n SER 218 Ca 0.19 -1.75 -0.04 0.00 -0.26 0.00 0.00 58.87 57.01 2zgz n SER 218 Cb 0.43 -0.09 0.15 0.00 -0.26 0.00 0.00 64.21 64.44 2zgz n SER 218 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zgz h SER 219 N 2.96 0.82 -0.49 4.04 4.64 -1.24 -2.06 113.55 122.22 2zgz h SER 219 Ca 0.00 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.07 2zgz h SER 219 Cb 0.64 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 2zgz h SER 219 CO 0.00 0.85 0.04 1.88 -0.87 0.00 0.00 176.83 178.73 2zgz h TYR 220 N 0.81 0.90 0.04 4.77 0.05 -1.74 -0.88 116.97 120.92 2zgz h TYR 220 Ca 0.16 -0.14 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 2zgz h TYR 220 Cb 0.40 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.90 2zgz h TYR 220 CO 0.02 0.84 -0.02 1.25 -1.05 0.00 0.00 178.16 179.20 2zgz h LEU 221 N 0.71 -0.05 -0.33 3.88 6.46 -1.78 -0.42 115.31 123.78 2zgz h LEU 221 Ca 0.14 -0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.92 2zgz h LEU 221 Cb 0.45 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.35 2zgz h LEU 221 CO 0.02 0.00 0.07 0.00 -0.62 0.00 0.00 178.44 177.90 2zgz h ALA 222 N 0.87 0.34 -0.83 1.25 0.00 -1.23 -1.65 119.26 118.00 2zgz h ALA 222 Ca -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zgz h ALA 222 Cb 0.08 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2zgz h ALA 222 CO 0.01 -0.34 0.44 -0.44 0.00 0.00 0.00 179.25 178.92 2zgz h ASP 223 N 0.18 1.06 -0.46 0.00 3.32 -0.94 -1.36 116.42 118.23 2zgz h ASP 223 Ca 0.15 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2zgz h ASP 223 Cb 0.17 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2zgz h ASP 223 CO -0.20 0.87 0.14 0.44 -1.72 0.00 0.00 179.24 178.76 2zgz h ASP 224 N 1.17 0.72 -0.25 6.45 3.32 -0.62 0.17 116.42 127.38 2zgz h ASP 224 Ca 0.29 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2zgz h ASP 224 Cb 0.06 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2zgz h ASP 224 CO -0.04 0.70 -0.03 0.40 -1.72 0.00 0.00 179.24 178.55 2zgz h ILE 225 N 0.75 1.27 -0.01 0.35 2.04 -0.78 -1.15 117.51 119.99 2zgz h ILE 225 Ca 0.17 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 2zgz h ILE 225 Cb 0.26 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2zgz h ILE 225 CO -0.00 0.31 0.00 0.40 0.00 0.00 0.00 178.15 178.86 2zgz h ILE 226 N 0.22 1.19 -0.51 -0.67 2.04 -0.93 -0.15 117.51 118.69 2zgz h ILE 226 Ca 0.07 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.43 2zgz h ILE 226 Cb 0.47 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 2zgz h ILE 226 CO 0.02 0.15 0.22 0.40 0.00 0.00 0.00 178.15 178.94 2zgz h ILE 227 N -0.22 0.89 -0.81 -0.67 2.04 -0.67 -1.91 117.51 116.15 2zgz h ILE 227 Ca 0.00 -0.15 -0.37 0.00 1.00 0.00 0.00 64.86 65.35 2zgz h ILE 227 Cb 0.24 0.42 -0.22 0.00 -0.74 0.00 0.00 36.82 36.52 2zgz h ILE 227 CO 0.00 0.08 0.46 1.41 0.00 0.00 0.00 178.15 180.10 2zgz n HIS 228 N -4.94 2.57 0.24 1.37 8.25 -0.44 -4.61 115.22 117.66 2zgz n HIS 228 Ca 0.05 -1.48 0.17 0.00 -0.26 0.00 0.00 57.72 56.19 2zgz n HIS 228 Cb 0.17 -0.79 0.87 0.00 1.12 0.00 0.00 29.99 31.36 2zgz n HIS 228 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2zgz h ARG 229 N 1.48 0.00 0.00 -0.41 0.11 -0.17 -1.66 114.38 113.73 2zgz h ARG 229 Ca 0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.53 2zgz h ARG 229 Cb 2.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.58 2zgz h ARG 229 CO 0.88 0.00 -0.59 1.63 0.10 0.00 0.00 179.97 181.99 2zgz n LYS 230 N -3.78 0.03 -3.44 0.08 5.02 -1.26 -4.73 118.16 110.07 2zgz n LYS 230 Ca -0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 2zgz n LYS 230 Cb 0.23 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 33.66 2zgz n LYS 230 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zgz s ASP 231 N -3.09 5.95 0.17 4.39 -1.08 -0.62 -4.93 116.67 117.46 2zgz s ASP 231 Ca 0.10 -1.89 -0.14 0.00 -0.52 0.00 0.00 52.55 50.10 2zgz s ASP 231 Cb 0.17 -2.11 0.07 0.00 -1.46 0.00 0.00 42.92 39.60 2zgz s ASP 231 CO 0.72 -0.76 1.82 0.78 0.52 0.00 0.00 175.17 178.26 2zgz h ASN 232 N 8.62 0.54 -0.81 -0.34 2.35 -1.85 -1.80 115.58 122.29 2zgz h ASN 232 Ca -0.24 -0.01 0.18 0.00 -0.55 0.00 0.00 56.30 55.69 2zgz h ASN 232 Cb 1.08 -0.12 -0.12 0.00 0.05 0.00 0.00 38.32 39.21 2zgz h ASN 232 CO 0.94 0.39 0.26 0.78 -1.65 0.00 0.00 177.43 178.15 2zgz h ASN 233 N 0.65 0.13 -0.08 5.81 -0.26 -1.95 0.62 115.58 120.50 2zgz h ASN 233 Ca 0.19 0.15 -0.04 0.00 -0.56 0.00 0.00 56.30 56.05 2zgz h ASN 233 Cb -0.03 0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.40 2zgz h ASN 233 CO -0.06 -0.02 -0.09 0.22 -1.06 0.00 0.00 177.43 176.41 2zgz h TYR 234 N 0.32 0.24 -0.95 1.19 3.20 -1.80 -3.08 116.97 116.10 2zgz h TYR 234 Ca 0.48 -0.07 0.05 0.00 3.14 0.00 0.00 58.73 62.32 2zgz h TYR 234 Cb 0.85 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 39.01 2zgz h TYR 234 CO -0.22 0.65 0.61 -0.07 -1.64 0.00 0.00 178.16 177.50 2zgz h LEU 235 N -0.24 1.01 -0.77 2.82 3.38 -0.35 0.15 115.31 121.32 2zgz h LEU 235 Ca 0.01 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2zgz h LEU 235 Cb 0.62 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2zgz h LEU 235 CO 0.02 0.67 0.43 0.50 0.09 0.00 0.00 178.44 180.15 2zgz h LYS 236 N 1.16 0.72 0.00 1.13 1.63 0.21 0.61 116.57 122.03 2zgz h LYS 236 Ca 0.39 -0.04 -0.12 0.00 -0.85 0.00 0.00 60.65 60.03 2zgz h LYS 236 Cb 0.07 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 2zgz h LYS 236 CO -0.14 0.48 -0.73 1.96 -3.45 0.00 0.00 179.45 177.57 2zgz h GLN 237 N 0.74 0.00 0.00 1.90 1.08 -1.27 -3.39 115.11 114.18 2zgz h GLN 237 Ca 0.36 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.55 2zgz h GLN 237 Cb 0.30 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2zgz h GLN 237 CO -0.23 0.48 -0.22 -0.09 -0.95 0.00 0.00 178.83 177.82 2zgz h ARG 238 N 0.00 0.00 -6.29 1.46 9.65 0.02 -3.45 114.38 115.78 2zgz h ARG 238 Ca -0.04 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 58.28 2zgz h ARG 238 Cb 1.45 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 30.04 2zgz h ARG 238 CO 0.06 0.20 1.23 -0.89 2.80 0.00 0.00 179.97 183.37 2zgz n ILE 239 N -4.69 0.66 0.00 1.20 -0.00 0.14 -4.80 119.36 111.87 2zgz n ILE 239 Ca -0.05 -0.17 0.00 0.00 -0.00 0.00 0.00 62.75 62.53 2zgz n ILE 239 Cb 0.18 -2.21 0.00 0.00 -0.00 0.00 0.00 39.64 37.61 2zgz n ILE 239 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 2zgz n ASN 240 N 7.81 0.00 0.00 4.38 0.23 -1.26 -4.81 115.26 121.62 2zgz n ASN 240 Ca 0.22 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.27 2zgz n ASN 240 Cb 0.38 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 2zgz n ASN 240 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2zgz n ASP 241 N -2.47 0.00 0.00 0.53 8.00 -1.26 -4.99 116.55 116.36 2zgz n ASP 241 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2zgz n ASP 241 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2zgz n ASP 241 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2zgz n GLU 242 N 0.00 -0.24 -4.14 -1.24 2.13 -1.26 -3.41 120.64 112.48 2zgz n GLU 242 Ca 0.00 0.06 -0.40 0.00 0.66 0.00 0.00 57.16 57.48 2zgz n GLU 242 Cb 0.00 -4.36 -0.02 0.00 0.27 0.00 0.00 31.44 27.33 2zgz n GLU 242 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2zgz n ASN 243 N -0.12 -2.26 0.00 4.31 5.03 -1.26 -4.74 115.26 116.22 2zgz n ASN 243 Ca 0.00 -1.27 0.06 0.00 0.87 0.00 0.00 54.58 54.25 2zgz n ASN 243 Cb 0.06 -1.79 0.38 0.00 -1.02 0.00 0.00 39.78 37.41 2zgz n ASN 243 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2zgz n LYS 244 N -4.84 0.75 -0.43 3.52 5.02 -1.22 -3.63 118.16 117.34 2zgz n LYS 244 Ca -0.19 0.00 0.38 0.00 -2.02 0.00 0.00 58.31 56.47 2zgz n LYS 244 Cb 0.62 -1.27 0.71 0.00 -0.02 0.00 0.00 35.03 35.08 2zgz n LYS 244 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2zgz h ILE 245 N 0.00 0.28 0.21 -0.18 2.04 -1.88 0.21 117.51 118.19 2zgz h ILE 245 Ca 0.00 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2zgz h ILE 245 Cb 0.00 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2zgz h ILE 245 CO 0.00 0.01 -0.10 0.28 0.00 0.00 0.00 178.15 178.34 2zgz h SER 246 N 0.08 -0.24 -0.60 1.72 0.02 -1.95 -1.43 113.55 111.15 2zgz h SER 246 Ca 0.70 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 61.36 2zgz h SER 246 Cb 2.55 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 65.13 2zgz h SER 246 CO -0.13 0.15 0.23 -0.29 -1.14 0.00 0.00 176.83 175.66 2zgz h ILE 247 N -0.67 1.23 -0.25 3.27 2.10 -0.97 -1.39 117.51 120.83 2zgz h ILE 247 Ca -0.03 -0.73 -0.06 0.00 1.08 0.00 0.00 64.86 65.13 2zgz h ILE 247 Cb 0.47 0.59 -0.01 0.00 -1.09 0.00 0.00 36.82 36.79 2zgz h ILE 247 CO 0.05 0.28 -0.06 -0.37 -1.08 0.00 0.00 178.15 176.97 2zgz h VAL 248 N 0.83 1.28 0.00 2.19 -1.51 -1.14 0.22 116.25 118.12 2zgz h VAL 248 Ca 0.20 -1.07 -0.01 0.00 -1.23 0.00 0.00 66.70 64.59 2zgz h VAL 248 Cb 0.21 1.47 -0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2zgz h VAL 248 CO -0.01 0.34 -0.03 0.74 -1.23 0.00 0.00 177.57 177.37 2zgz h THR 249 N 0.24 0.69 0.05 7.19 2.02 -1.19 0.28 112.91 122.18 2zgz h THR 249 Ca 0.06 -0.12 -0.27 0.00 0.77 0.00 0.00 66.41 66.85 2zgz h THR 249 Cb 0.53 1.07 0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2zgz h THR 249 CO 0.03 0.03 -1.09 -0.08 0.37 0.00 0.00 175.52 174.77 2zgz h GLU 250 N 0.00 0.65 -0.17 6.66 4.81 -0.48 -2.70 114.58 123.35 2zgz h GLU 250 Ca -0.00 -0.77 -0.07 0.00 -0.13 0.00 0.00 59.36 58.39 2zgz h GLU 250 Cb 0.07 0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2zgz h GLU 250 CO 0.00 1.34 -0.17 0.00 -0.73 0.00 0.00 179.01 179.45 2zgz h ALA 251 N 0.34 0.25 -0.07 2.92 0.00 0.90 -2.89 119.26 120.71 2zgz h ALA 251 Ca -0.15 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.45 2zgz h ALA 251 Cb 1.76 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 2zgz h ALA 251 CO 0.21 0.15 -0.11 0.52 0.00 0.00 0.00 179.25 180.03 2zgz h MET 252 N 0.06 -0.15 -0.45 0.00 2.86 -0.60 -2.03 114.93 114.61 2zgz h MET 252 Ca 0.03 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.74 2zgz h MET 252 Cb 0.71 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 2zgz h MET 252 CO 0.04 -0.10 0.31 -0.91 1.06 0.00 0.00 176.91 177.31 2zgz h ASN 253 N -0.15 0.29 0.76 1.22 2.35 -1.52 0.16 115.58 118.69 2zgz h ASN 253 Ca 0.06 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2zgz h ASN 253 Cb 0.24 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.56 2zgz h ASN 253 CO -0.16 0.19 -0.36 -0.08 -1.65 0.00 0.00 177.43 175.36 2zgz h GLU 254 N 0.33 -0.98 -0.37 0.81 4.81 -1.16 0.56 114.58 118.58 2zgz h GLU 254 Ca 0.20 0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.55 2zgz h GLU 254 Cb 0.37 0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.92 2zgz h GLU 254 CO -0.05 -0.64 0.09 0.00 -0.73 0.00 0.00 179.01 177.68 2zgz h ALA 255 N -1.09 0.40 -0.83 2.92 0.00 -0.95 -0.86 119.26 118.85 2zgz h ALA 255 Ca -0.10 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2zgz h ALA 255 Cb 0.80 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2zgz h ALA 255 CO 0.17 -0.32 0.52 -0.07 0.00 0.00 0.00 179.25 179.56 2zgz h LEU 256 N 0.21 0.84 -1.40 0.00 3.38 -0.68 0.10 115.31 117.77 2zgz h LEU 256 Ca 0.18 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2zgz h LEU 256 Cb 0.19 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2zgz h LEU 256 CO -0.22 0.56 0.23 -0.09 0.09 0.00 0.00 178.44 179.02 2zgz h ARG 257 N 0.99 0.64 -0.06 1.13 2.43 -0.00 -0.92 114.38 118.58 2zgz h ARG 257 Ca 0.35 -0.07 -0.19 0.00 -0.81 0.00 0.00 59.98 59.26 2zgz h ARG 257 Cb 0.08 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2zgz h ARG 257 CO -0.14 0.49 -0.77 -0.22 -1.51 0.00 0.00 179.97 177.82 2zgz h LYS 258 N 0.64 0.38 -0.50 0.20 3.64 0.46 -2.18 116.57 119.21 2zgz h LYS 258 Ca 0.16 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 59.16 2zgz h LYS 258 Cb 0.05 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2zgz h LYS 258 CO -0.02 0.98 0.10 -0.07 -2.27 0.00 0.00 179.45 178.17 2zgz h LEU 259 N 0.25 0.78 -0.59 5.20 3.38 -0.18 -2.14 115.31 122.01 2zgz h LEU 259 Ca -0.04 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2zgz h LEU 259 Cb 1.35 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2zgz h LEU 259 CO 0.13 0.83 0.22 -0.33 0.09 0.00 0.00 178.44 179.38 2zgz h GLU 260 N 0.70 0.88 -0.60 1.13 5.08 -1.13 -1.47 114.58 119.18 2zgz h GLU 260 Ca 0.15 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2zgz h GLU 260 Cb 0.37 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2zgz h GLU 260 CO 0.01 0.77 0.26 1.96 -1.00 0.00 0.00 179.01 181.01 2zgz h GLN 261 N 0.81 0.87 -0.08 2.33 1.08 -1.27 -0.10 115.11 118.76 2zgz h GLN 261 Ca 0.19 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2zgz h GLN 261 Cb 0.23 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2zgz h GLN 261 CO -0.01 0.73 0.04 -0.09 -0.95 0.00 0.00 178.83 178.54 2zgz h ARG 262 N 0.82 0.10 -0.34 1.46 9.65 -1.15 0.11 114.38 125.03 2zgz h ARG 262 Ca 0.20 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.07 2zgz h ARG 262 Cb 0.16 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 2zgz h ARG 262 CO -0.02 0.15 0.21 0.28 2.80 0.00 0.00 179.97 183.38 2zgz h VAL 263 N 0.03 1.11 -0.68 0.20 2.07 -1.08 -0.54 116.25 117.37 2zgz h VAL 263 Ca 0.03 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2zgz h VAL 263 Cb 0.07 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2zgz h VAL 263 CO -0.00 0.11 0.26 -0.07 0.02 0.00 0.00 177.57 177.88 2zgz h LEU 264 N 0.44 0.93 -0.49 2.57 3.38 -0.87 0.29 115.31 121.57 2zgz h LEU 264 Ca 0.12 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2zgz h LEU 264 Cb -0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2zgz h LEU 264 CO -0.02 0.84 -0.02 -1.13 0.09 0.00 0.00 178.44 178.20 2zgz h ASN 265 N 0.98 0.86 -0.08 -0.43 -0.73 -0.35 -2.74 115.58 113.10 2zgz h ASN 265 Ca 0.23 -0.32 -0.18 0.00 1.87 0.00 0.00 56.30 57.91 2zgz h ASN 265 Cb 0.21 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 38.57 2zgz h ASN 265 CO -0.02 0.97 -0.58 0.74 -0.37 0.00 0.00 177.43 178.17 2zgz h THR 266 N 0.73 1.31 -0.81 -3.57 2.02 -0.75 -2.92 112.91 108.91 2zgz h THR 266 Ca 0.14 -1.81 0.16 0.00 0.77 0.00 0.00 66.41 65.66 2zgz h THR 266 Cb 0.54 1.76 -0.06 0.00 -1.74 0.00 0.00 68.15 68.65 2zgz h THR 266 CO 0.03 0.57 0.54 -0.07 0.37 0.00 0.00 175.52 176.96 2zgz h LEU 267 N 0.51 0.44 -0.13 2.58 3.38 -0.26 0.21 115.31 122.04 2zgz h LEU 267 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zgz h LEU 267 Cb 1.15 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2zgz h LEU 267 CO 0.12 0.22 0.00 0.59 0.09 0.00 0.00 178.44 179.45 2zgz n ASN 268 N -4.50 0.05 0.03 -0.43 5.03 -1.05 -0.87 115.26 113.52 2zgz n ASN 268 Ca 0.16 0.52 0.12 0.00 0.87 0.00 0.00 54.58 56.25 2zgz n ASN 268 Cb 0.56 -0.53 0.22 0.00 -1.02 0.00 0.00 39.78 39.01 2zgz n ASN 268 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2zgz n GLU 269 N -1.57 0.14 -4.15 3.52 -0.58 0.73 -4.89 120.64 113.84 2zgz n GLU 269 Ca 0.00 0.04 -0.24 0.00 -0.42 0.00 0.00 57.16 56.54 2zgz n GLU 269 Cb 0.02 -1.58 -0.05 0.00 -0.57 0.00 0.00 31.44 29.25 2zgz n GLU 269 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2zgz s PHE 270 N -3.08 3.02 -0.02 -0.32 0.40 -0.05 -5.13 117.98 112.80 2zgz s PHE 270 Ca 0.09 -0.11 -0.28 0.00 -0.60 0.00 0.00 56.93 56.02 2zgz s PHE 270 Cb 0.16 -1.39 0.09 0.00 0.51 0.00 0.00 43.02 42.39 2zgz s PHE 270 CO 0.71 0.54 0.80 -1.54 0.70 0.00 0.00 175.22 176.42 2zgz s SER 271 N -3.54 -0.49 0.00 1.36 1.04 -1.26 -4.98 113.70 105.84 2zgz s SER 271 Ca 0.31 0.29 0.00 0.00 0.48 0.00 0.00 55.95 57.04 2zgz s SER 271 Cb -0.08 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.49 2zgz s SER 271 CO 0.23 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2zgz n GLY 272 N 0.28 0.84 3.78 7.32 0.00 -1.26 -5.03 105.19 111.12 2zgz n GLY 272 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2zgz n GLY 272 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zgz s TYR 273 N -3.32 3.23 -0.48 1.61 1.13 -1.26 -4.66 117.35 113.60 2zgz s TYR 273 Ca 0.00 1.63 0.14 0.00 -1.41 0.00 0.00 57.07 57.43 2zgz s TYR 273 Cb 0.00 -3.16 -0.17 0.00 -1.10 0.00 0.00 41.96 37.53 2zgz s TYR 273 CO 0.00 -0.74 0.51 0.25 -2.51 0.00 0.00 175.55 173.06 2zgz n THR 274 N -0.08 0.00 -3.97 -3.49 -2.24 -0.50 -4.93 114.28 99.06 2zgz n THR 274 Ca 0.05 -0.22 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 2zgz n THR 274 Cb 0.49 0.79 -0.11 0.00 -2.10 0.00 0.00 70.33 69.40 2zgz n THR 274 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2zgz s HIS 275 N -2.46 0.26 -0.01 4.78 3.76 -1.04 -4.91 115.29 115.66 2zgz s HIS 275 Ca 0.02 -0.54 0.03 0.00 -0.15 0.00 0.00 55.06 54.43 2zgz s HIS 275 Cb 0.10 -0.19 -0.01 0.00 1.11 0.00 0.00 32.58 33.59 2zgz s HIS 275 CO 0.57 -0.25 -0.11 0.08 -0.85 0.00 0.00 174.74 174.18 2zgz s VAL 276 N -1.90 0.85 -0.01 -0.90 1.01 -0.71 -0.53 120.40 118.21 2zgz s VAL 276 Ca -0.12 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2zgz s VAL 276 Cb -0.06 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.61 2zgz s VAL 276 CO -0.02 0.24 -0.04 -0.32 0.00 0.00 0.00 175.10 174.96 2zgz s MET 277 N -0.26 0.44 -0.14 2.72 -2.45 0.48 0.83 119.30 120.91 2zgz s MET 277 Ca 0.04 -0.12 0.02 0.00 -1.25 0.00 0.00 55.69 54.39 2zgz s MET 277 Cb -0.04 -0.46 0.01 0.00 1.25 0.00 0.00 34.83 35.59 2zgz s MET 277 CO -0.00 0.03 -0.21 0.08 1.05 0.00 0.00 175.02 175.97 2zgz s VAL 278 N 0.24 2.10 0.41 10.11 1.01 -0.31 -0.54 120.40 133.42 2zgz s VAL 278 Ca -0.02 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.04 2zgz s VAL 278 Cb -0.06 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 2zgz s VAL 278 CO -0.00 0.55 0.15 2.30 0.00 0.00 0.00 175.10 178.10 2zgz n ILE 279 N 4.09 0.00 0.00 2.22 -5.35 0.12 -4.53 119.36 115.91 2zgz n ILE 279 Ca -0.20 -2.43 0.00 0.00 -0.27 0.00 0.00 62.75 59.85 2zgz n ILE 279 Cb 0.51 0.88 0.00 0.00 -1.74 0.00 0.00 39.64 39.30 2zgz n ILE 279 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zgz n GLY 280 N -0.86 0.31 0.33 3.28 0.00 -0.82 -2.16 105.19 105.27 2zgz n GLY 280 Ca -0.05 -1.76 0.16 0.00 0.00 0.00 0.00 46.02 44.37 2zgz n GLY 280 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zgz h GLY 281 N 0.00 0.00 -1.33 -0.02 0.00 -1.72 -2.02 103.07 97.99 2zgz h GLY 281 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zgz h GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2zgz n GLY 282 N -1.51 0.77 0.28 4.60 0.00 -0.47 -4.53 105.19 104.34 2zgz n GLY 282 Ca 0.03 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.59 2zgz n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgz h ALA 283 N 4.17 0.89 0.00 4.61 0.00 -1.49 0.17 119.26 127.60 2zgz h ALA 283 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2zgz h ALA 283 Cb 0.64 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2zgz h ALA 283 CO 0.00 -0.43 -0.10 1.05 0.00 0.00 0.00 179.25 179.77 2zgz h GLU 284 N 0.13 0.00 0.00 0.00 4.11 -1.84 -0.18 114.58 116.80 2zgz h GLU 284 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.87 2zgz h GLU 284 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2zgz h GLU 284 CO -0.66 0.10 0.00 -0.07 0.07 0.00 0.00 179.01 178.45 2zgz h LEU 285 N 0.00 0.00 -0.35 3.06 3.38 -1.28 -3.35 115.31 116.77 2zgz h LEU 285 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zgz h LEU 285 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2zgz h LEU 285 CO 0.01 0.00 0.00 2.30 0.09 0.00 0.00 178.44 180.84 2zgz n ILE 286 N -2.93 0.00 -0.15 1.22 -5.35 -0.99 -4.85 119.36 106.31 2zgz n ILE 286 Ca 0.03 -0.24 -0.05 0.00 -0.27 0.00 0.00 62.75 62.22 2zgz n ILE 286 Cb 0.41 1.37 0.04 0.00 -1.74 0.00 0.00 39.64 39.72 2zgz n ILE 286 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zgz h ASP 288 N 0.43 -0.82 -0.37 0.00 3.32 -1.86 0.44 116.42 117.57 2zgz h ASP 288 Ca 0.20 0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.39 2zgz h ASP 288 Cb 0.13 0.30 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 2zgz h ASP 288 CO -0.15 -0.40 0.07 0.00 -1.72 0.00 0.00 179.24 177.04 2zgz h ALA 289 N 0.06 0.39 -0.39 3.45 0.00 -1.88 0.23 119.26 121.13 2zgz h ALA 289 Ca 0.01 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2zgz h ALA 289 Cb 0.56 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2zgz h ALA 289 CO -0.11 -0.33 0.18 0.28 0.00 0.00 0.00 179.25 179.27 2zgz h VAL 290 N 0.20 0.96 -0.68 0.00 2.07 -1.03 0.17 116.25 117.94 2zgz h VAL 290 Ca 0.17 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 2zgz h VAL 290 Cb 0.20 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2zgz h VAL 290 CO -0.23 0.07 0.14 0.50 0.02 0.00 0.00 177.57 178.07 2zgz h LYS 291 N 0.37 1.10 -0.68 1.57 3.64 -0.44 -2.63 116.57 119.50 2zgz h LYS 291 Ca 0.17 -0.28 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 2zgz h LYS 291 Cb 0.09 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2zgz h LYS 291 CO -0.13 0.99 0.17 -0.22 -2.27 0.00 0.00 179.45 177.99 2zgz h LYS 292 N 1.04 1.06 -0.81 1.90 3.64 -0.45 -3.06 116.57 119.89 2zgz h LYS 292 Ca 0.21 -0.24 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 2zgz h LYS 292 Cb 0.40 -0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 31.98 2zgz h LYS 292 CO 0.01 0.93 0.20 0.72 -2.27 0.00 0.00 179.45 179.03 2zgz n HIS 293 N -4.24 1.89 -4.22 1.91 8.25 0.00 -4.88 115.22 113.93 2zgz n HIS 293 Ca 0.05 -0.93 -0.19 0.00 -0.26 0.00 0.00 57.72 56.39 2zgz n HIS 293 Cb 0.25 -0.56 -0.12 0.00 1.12 0.00 0.00 29.99 30.68 2zgz n HIS 293 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2zgz s THR 294 N -2.41 1.30 -1.10 1.59 -4.23 -1.02 -5.01 115.64 104.76 2zgz s THR 294 Ca 0.42 -1.49 -0.03 0.00 -1.18 0.00 0.00 61.69 59.41 2zgz s THR 294 Cb 0.34 -1.32 0.28 0.00 1.34 0.00 0.00 72.50 73.14 2zgz s THR 294 CO 0.11 -0.26 1.77 0.00 -0.54 0.00 0.00 174.62 175.70 2zgz n GLN 295 N 0.98 4.88 -4.18 3.99 6.02 -1.26 -4.94 117.38 122.86 2zgz n GLN 295 Ca -0.19 -4.41 -0.23 0.00 -0.01 0.00 0.00 57.00 52.16 2zgz n GLN 295 Cb 0.55 -2.54 -0.17 0.00 1.02 0.00 0.00 30.24 29.11 2zgz n GLN 295 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zgz s ILE 296 N -3.08 0.82 0.65 5.09 -1.09 -1.26 -5.07 121.20 117.26 2zgz s ILE 296 Ca 0.38 -0.24 -0.17 0.00 -2.23 0.00 0.00 60.65 58.38 2zgz s ILE 296 Cb 0.13 -0.82 -0.00 0.00 -1.58 0.00 0.00 42.46 40.18 2zgz s ILE 296 CO -0.03 0.30 1.22 0.00 -1.23 0.00 0.00 174.94 175.21 2zgz s ARG 297 N 1.16 2.59 0.29 2.79 1.70 -1.26 -4.81 118.95 121.41 2zgz s ARG 297 Ca -0.06 1.84 0.03 0.00 -0.47 0.00 0.00 55.73 57.07 2zgz s ARG 297 Cb -0.14 -1.88 0.73 0.00 -0.57 0.00 0.00 34.95 33.10 2zgz s ARG 297 CO -0.01 -1.51 1.66 -0.44 -1.08 0.00 0.00 175.30 173.92 2zgz h ASP 298 N 0.38 0.14 -0.57 -2.89 3.32 -2.00 0.31 116.42 115.11 2zgz h ASP 298 Ca -0.49 0.18 0.16 0.00 0.02 0.00 0.00 57.03 56.90 2zgz h ASP 298 Cb 1.30 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 41.04 2zgz h ASP 298 CO 0.53 -0.10 0.41 -0.33 -1.72 0.00 0.00 179.24 178.03 2zgz h GLU 299 N 0.28 0.02 -0.42 3.56 3.07 -2.03 -1.86 114.58 117.20 2zgz h GLU 299 Ca 0.56 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 2zgz h GLU 299 Cb 1.12 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2zgz h GLU 299 CO -0.61 0.01 0.00 0.54 -1.40 0.00 0.00 179.01 177.56 2zgz n ARG 300 N -4.37 3.46 -4.01 2.33 1.74 0.11 -4.91 116.66 111.01 2zgz n ARG 300 Ca 0.11 -2.78 -0.35 0.00 -0.77 0.00 0.00 57.85 54.06 2zgz n ARG 300 Cb 0.63 -1.83 -0.14 0.00 -1.02 0.00 0.00 32.46 30.10 2zgz n ARG 300 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2zgz s PHE 301 N -2.29 2.93 -0.06 -1.55 5.36 -0.70 -1.74 117.98 119.92 2zgz s PHE 301 Ca 0.43 -0.97 0.03 0.00 -0.96 0.00 0.00 56.93 55.46 2zgz s PHE 301 Cb 0.31 -2.06 -0.03 0.00 -0.34 0.00 0.00 43.02 40.91 2zgz s PHE 301 CO 0.15 -0.54 -0.13 -0.06 -1.46 0.00 0.00 175.22 173.18 2zgz s PHE 302 N 1.35 2.76 -0.29 10.12 0.40 0.24 -4.97 117.98 127.60 2zgz s PHE 302 Ca 0.04 -0.18 -0.16 0.00 -0.60 0.00 0.00 56.93 56.03 2zgz s PHE 302 Cb -0.14 -1.67 0.12 0.00 0.51 0.00 0.00 43.02 41.84 2zgz s PHE 302 CO -0.03 0.17 0.88 0.21 0.70 0.00 0.00 175.22 177.14 2zgz s LYS 303 N -0.62 0.50 0.35 0.44 2.20 -1.26 -1.16 119.74 120.18 2zgz s LYS 303 Ca 0.09 0.85 0.06 0.00 -0.36 0.00 0.00 55.97 56.60 2zgz s LYS 303 Cb -0.11 0.11 0.06 0.00 -1.51 0.00 0.00 37.83 36.37 2zgz s LYS 303 CO 0.01 -0.10 0.48 0.25 -0.36 0.00 0.00 175.35 175.63 2zgz n THR 304 N 3.83 0.00 -1.55 3.43 -2.24 -1.26 -5.01 114.28 111.48 2zgz n THR 304 Ca -0.19 -1.14 0.02 0.00 -2.27 0.00 0.00 64.05 60.47 2zgz n THR 304 Cb 0.58 -0.73 0.21 0.00 -2.10 0.00 0.00 70.33 68.29 2zgz n THR 304 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zgz n ASN 305 N -2.62 2.01 -2.01 3.42 4.13 -1.26 -4.33 115.26 114.60 2zgz n ASN 305 Ca 0.10 -3.87 0.01 0.00 1.68 0.00 0.00 54.58 52.50 2zgz n ASN 305 Cb 0.36 -0.58 0.03 0.00 -1.54 0.00 0.00 39.78 38.05 2zgz n ASN 305 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2zgz n ASN 306 N -1.12 0.67 -0.37 6.41 4.05 -1.26 -5.00 115.26 118.64 2zgz n ASN 306 Ca 0.25 -2.03 0.31 0.00 0.45 0.00 0.00 54.58 53.56 2zgz n ASN 306 Cb 0.84 -0.18 0.57 0.00 1.23 0.00 0.00 39.78 42.24 2zgz n ASN 306 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2zgz h SER 307 N 1.42 0.36 0.48 1.20 0.02 -1.82 0.81 113.55 116.01 2zgz h SER 307 Ca -0.27 0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2zgz h SER 307 Cb 1.56 0.17 -0.00 0.00 0.14 0.00 0.00 62.40 64.27 2zgz h SER 307 CO 0.05 -0.25 -0.02 0.06 -1.14 0.00 0.00 176.83 175.53 2zgz h GLN 308 N 0.14 0.00 -0.01 3.45 3.07 -1.88 -2.06 115.11 117.82 2zgz h GLN 308 Ca 0.80 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.54 2zgz h GLN 308 Cb 2.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.72 2zgz h GLN 308 CO -0.59 0.02 -0.50 0.66 0.09 0.00 0.00 178.83 178.50 2zgz n TYR 309 N -3.17 0.00 -0.24 0.06 4.02 0.27 -4.60 117.16 113.50 2zgz n TYR 309 Ca -0.01 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.93 2zgz n TYR 309 Cb 0.19 0.00 0.17 0.00 -0.02 0.00 0.00 39.34 39.69 2zgz n TYR 309 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2zgz h ASP 310 N 1.95 0.05 0.17 7.72 5.19 -1.35 -0.75 116.42 129.41 2zgz h ASP 310 Ca 0.00 0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 2zgz h ASP 310 Cb 0.67 0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.35 2zgz h ASP 310 CO 0.00 -0.01 -0.08 0.25 -3.12 0.00 0.00 179.24 176.27 2zgz h LEU 311 N 0.29 -0.20 -1.63 1.55 5.85 -1.81 -1.10 115.31 118.26 2zgz h LEU 311 Ca 0.40 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 2zgz h LEU 311 Cb 0.67 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2zgz h LEU 311 CO -0.48 0.15 -0.20 1.62 -0.34 0.00 0.00 178.44 179.18 2zgz h VAL 312 N -0.57 0.99 -0.24 1.05 3.04 -1.82 -0.42 116.25 118.28 2zgz h VAL 312 Ca -0.02 -0.74 -0.15 0.00 -1.01 0.00 0.00 66.70 64.78 2zgz h VAL 312 Cb 0.43 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 31.12 2zgz h VAL 312 CO 0.04 0.20 -0.45 -1.13 -1.01 0.00 0.00 177.57 175.22 2zgz h ASN 313 N 0.00 0.80 -0.72 3.17 -0.00 -1.07 -1.26 115.58 116.50 2zgz h ASN 313 Ca -0.00 -0.54 -0.03 0.00 -0.00 0.00 0.00 56.30 55.73 2zgz h ASN 313 Cb 0.40 -0.23 -0.03 0.00 -0.00 0.00 0.00 38.32 38.45 2zgz h ASN 313 CO 0.03 1.19 0.34 1.23 -0.00 0.00 0.00 177.43 180.22 2zgz h GLY 314 N 0.44 1.14 0.94 1.57 0.00 -0.42 0.11 103.07 106.87 2zgz h GLY 314 Ca 0.01 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 2zgz h GLY 314 CO 0.10 0.54 0.15 -0.33 0.00 0.00 0.00 176.54 177.00 2zgz h MET 315 N 1.06 0.61 0.53 4.80 2.86 -0.97 -2.67 114.93 121.15 2zgz h MET 315 Ca 0.25 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 2zgz h MET 315 Cb 0.13 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 2zgz h MET 315 CO -0.03 0.59 -0.32 -0.92 1.06 0.00 0.00 176.91 177.28 2zgz h TYR 316 N 0.51 -0.85 0.00 -0.22 3.20 -0.57 0.50 116.97 119.53 2zgz h TYR 316 Ca 0.13 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2zgz h TYR 316 Cb 0.21 0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.79 2zgz h TYR 316 CO 0.00 -0.50 0.19 -0.07 -1.64 0.00 0.00 178.16 176.15 2zgz h LEU 317 N -0.81 0.00 0.00 2.82 3.38 -0.73 0.16 115.31 120.13 2zgz h LEU 317 Ca -0.06 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.60 2zgz h LEU 317 Cb 0.66 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 2zgz h LEU 317 CO 0.06 0.00 -1.81 -0.38 0.09 0.00 0.00 178.44 176.40 2zgz n ILE 318 N -2.64 1.52 1.03 1.22 5.41 -0.91 -4.68 119.36 120.31 2zgz n ILE 318 Ca -0.02 -0.17 0.12 0.00 1.00 0.00 0.00 62.75 63.68 2zgz n ILE 318 Cb 0.23 -2.01 0.16 0.00 -0.71 0.00 0.00 39.64 37.31 2zgz n ILE 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zgz n GLY 319 N 1.36 -1.05 0.32 7.39 0.00 0.12 -5.11 105.19 108.22 2zgz n GLY 319 Ca -0.40 -0.43 0.15 0.00 0.00 0.00 0.00 46.02 45.33 2zgz n GLY 319 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31