#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zrv h LYS 8 N 0.00 0.98 -0.12 -0.14 1.63 -1.99 0.11 116.57 117.04 2zrv h LYS 8 Ca 0.00 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.67 2zrv h LYS 8 Cb 0.00 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.41 2zrv h LYS 8 CO 0.00 0.65 -0.22 0.28 -3.45 0.00 0.00 179.45 176.71 2zrv h VAL 9 N 1.01 1.38 -0.50 2.00 2.07 -1.99 -2.93 116.25 117.27 2zrv h VAL 9 Ca 0.49 -1.48 0.08 0.00 0.82 0.00 0.00 66.70 66.61 2zrv h VAL 9 Cb 0.47 2.04 -0.06 0.00 -1.52 0.00 0.00 31.29 32.21 2zrv h VAL 9 CO -0.26 0.43 0.15 -0.08 0.02 0.00 0.00 177.57 177.83 2zrv h GLU 10 N -0.05 0.30 -0.49 1.57 4.81 -1.90 -0.06 114.58 118.76 2zrv h GLU 10 Ca 0.01 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2zrv h GLU 10 Cb 0.80 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.06 2zrv h GLU 10 CO 0.05 0.20 0.17 0.45 -0.73 0.00 0.00 179.01 179.15 2zrv h HIS 11 N 0.31 0.31 -0.50 0.92 3.86 -0.88 -0.18 115.15 118.98 2zrv h HIS 11 Ca 0.25 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 2zrv h HIS 11 Cb 0.30 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 2zrv h HIS 11 CO -0.19 0.10 0.22 0.28 0.86 0.00 0.00 177.93 179.20 2zrv h VAL 12 N 0.35 1.20 -0.34 2.45 2.07 -1.18 -1.17 116.25 119.63 2zrv h VAL 12 Ca 0.23 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 2zrv h VAL 12 Cb 0.24 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2zrv h VAL 12 CO -0.24 0.24 -0.04 -0.08 0.02 0.00 0.00 177.57 177.47 2zrv h GLU 13 N 0.67 0.63 -0.21 1.57 4.81 -0.70 0.83 114.58 122.18 2zrv h GLU 13 Ca 0.17 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2zrv h GLU 13 Cb 0.16 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2zrv h GLU 13 CO -0.02 0.78 0.06 0.82 -0.73 0.00 0.00 179.01 179.92 2zrv h ILE 14 N 0.43 1.20 -0.29 2.32 2.04 -1.01 -1.54 117.51 120.66 2zrv h ILE 14 Ca 0.09 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2zrv h ILE 14 Cb 0.52 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2zrv h ILE 14 CO 0.03 0.20 0.16 0.00 0.00 0.00 0.00 178.15 178.53 2zrv h ALA 15 N 0.88 0.37 -0.29 1.87 0.00 -1.13 -0.08 119.26 120.88 2zrv h ALA 15 Ca 0.07 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2zrv h ALA 15 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zrv h ALA 15 CO -0.00 -0.10 -0.38 0.00 0.00 0.00 0.00 179.25 178.78 2zrv h ALA 16 N 1.03 0.80 0.00 0.00 0.00 -0.84 -3.39 119.26 116.86 2zrv h ALA 16 Ca 0.10 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2zrv h ALA 16 Cb 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2zrv h ALA 16 CO -0.02 0.65 -0.21 1.19 0.00 0.00 0.00 179.25 180.86 2zrv n PHE 17 N -4.05 0.00 -3.28 0.00 0.99 -0.58 -4.98 117.46 105.56 2zrv n PHE 17 Ca -0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.24 2zrv n PHE 17 Cb 0.51 0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 38.99 2zrv n PHE 17 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2zrv s GLU 18 N -1.14 2.62 -1.06 -1.08 0.41 -0.05 -5.03 118.70 113.38 2zrv s GLU 18 Ca 0.00 -1.45 -0.15 0.00 -0.41 0.00 0.00 54.97 52.97 2zrv s GLU 18 Cb 0.00 -2.56 0.18 0.00 -1.78 0.00 0.00 34.13 29.97 2zrv s GLU 18 CO 0.00 -0.32 1.21 1.21 -0.49 0.00 0.00 175.26 176.87 2zrv s ASN 19 N -4.29 6.94 0.00 -0.19 2.47 -1.26 -4.64 114.94 113.96 2zrv s ASN 19 Ca 0.52 -2.77 0.00 0.00 0.42 0.00 0.00 52.86 51.03 2zrv s ASN 19 Cb -0.06 -2.35 0.00 0.00 -1.45 0.00 0.00 41.25 37.39 2zrv s ASN 19 CO 0.31 -0.75 0.24 1.33 -3.72 0.00 0.00 177.10 174.51 2zrv n VAL 20 N 4.50 0.00 -2.67 -5.21 0.24 -1.26 -4.81 118.33 109.12 2zrv n VAL 20 Ca 0.28 -0.24 -0.42 0.00 -2.04 0.00 0.00 64.34 61.91 2zrv n VAL 20 Cb 0.45 1.51 -0.03 0.00 -1.47 0.00 0.00 33.84 34.29 2zrv n VAL 20 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zrv s ASP 21 N -0.01 6.41 -1.03 -1.34 3.68 -1.26 -0.91 116.67 122.20 2zrv s ASP 21 Ca 0.00 -0.05 0.00 0.00 2.13 0.00 0.00 52.55 54.63 2zrv s ASP 21 Cb 0.00 -2.51 0.00 0.00 -1.45 0.00 0.00 42.92 38.96 2zrv s ASP 21 CO 0.00 -1.40 0.00 0.61 0.13 0.00 0.00 175.17 174.51 2zrv n GLY 22 N 5.08 0.98 3.61 2.66 0.00 0.68 -4.94 105.19 113.26 2zrv n GLY 22 Ca 0.06 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 2zrv n GLY 22 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zrv s LEU 23 N -2.37 3.67 -1.93 0.99 0.20 -1.25 -2.52 118.68 115.48 2zrv s LEU 23 Ca 0.00 1.92 0.00 0.00 0.69 0.00 0.00 54.13 56.74 2zrv s LEU 23 Cb 0.00 -3.52 0.00 0.00 -0.43 0.00 0.00 46.19 42.24 2zrv s LEU 23 CO 0.00 -1.70 0.00 -1.20 -0.29 0.00 0.00 176.35 173.16 2zrv n SER 24 N 10.47 -4.80 -4.25 3.68 7.64 -1.26 -4.76 113.62 120.34 2zrv n SER 24 Ca 0.26 0.45 -0.23 0.00 1.01 0.00 0.00 58.87 60.35 2zrv n SER 24 Cb 0.45 -4.30 -0.09 0.00 -1.01 0.00 0.00 64.21 59.26 2zrv n SER 24 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2zrv s SER 25 N -2.54 2.52 -0.16 6.43 1.04 -1.05 -4.08 113.70 115.86 2zrv s SER 25 Ca 0.00 -1.55 -0.18 0.00 0.48 0.00 0.00 55.95 54.69 2zrv s SER 25 Cb 0.00 0.29 0.05 0.00 0.10 0.00 0.00 66.02 66.46 2zrv s SER 25 CO 0.00 -0.81 0.50 -0.55 0.98 0.00 0.00 173.24 173.36 2zrv s SER 26 N -3.54 -0.50 0.15 7.02 0.15 -1.26 -4.73 113.70 110.98 2zrv s SER 26 Ca 0.29 0.88 0.26 0.00 0.70 0.00 0.00 55.95 58.08 2zrv s SER 26 Cb 0.05 0.90 0.69 0.00 -1.71 0.00 0.00 66.02 65.95 2zrv s SER 26 CO 0.15 -0.25 1.63 0.35 1.20 0.00 0.00 173.24 176.31 2zrv n THR 27 N 2.45 0.42 -0.89 6.45 -2.24 -1.24 -3.83 114.28 115.41 2zrv n THR 27 Ca -0.15 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2zrv n THR 27 Cb 0.56 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 2zrv n THR 27 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2zrv n PHE 28 N -2.09 0.00 0.26 4.78 0.99 -1.26 -0.30 117.46 119.84 2zrv n PHE 28 Ca 0.05 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.63 2zrv n PHE 28 Cb 0.42 -1.41 0.73 0.00 -1.00 0.00 0.00 39.48 38.22 2zrv n PHE 28 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2zrv h LEU 29 N 0.00 0.00 -2.81 4.37 3.38 -1.95 -1.11 115.31 117.20 2zrv h LEU 29 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zrv h LEU 29 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zrv h LEU 29 CO 0.00 0.12 -0.00 -0.55 0.09 0.00 0.00 178.44 178.09 2zrv h ASN 30 N 0.00 0.00 0.13 -0.43 -1.07 -2.01 -1.58 115.58 110.62 2zrv h ASN 30 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2zrv h ASN 30 Cb 0.36 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.61 2zrv h ASN 30 CO 0.02 0.00 -0.05 0.47 0.07 0.00 0.00 177.43 177.94 2zrv n ASP 31 N -3.26 0.66 -4.42 6.14 10.43 -0.42 -4.76 116.55 120.92 2zrv n ASP 31 Ca -0.03 -1.00 -0.35 0.00 2.57 0.00 0.00 54.79 55.98 2zrv n ASP 31 Cb 0.08 -0.02 -0.13 0.00 1.84 0.00 0.00 41.12 42.89 2zrv n ASP 31 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2zrv s VAL 32 N -2.18 3.84 -0.12 2.53 1.01 -0.59 -1.54 120.40 123.34 2zrv s VAL 32 Ca 0.37 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.03 2zrv s VAL 32 Cb 0.21 -2.74 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 2zrv s VAL 32 CO 0.40 0.42 -0.21 -0.63 0.00 0.00 0.00 175.10 175.09 2zrv s ILE 33 N 1.10 2.32 -0.06 2.22 1.01 0.01 -4.99 121.20 122.81 2zrv s ILE 33 Ca 0.02 -0.92 -0.25 0.00 0.00 0.00 0.00 60.65 59.51 2zrv s ILE 33 Cb -0.14 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 2zrv s ILE 33 CO 0.01 0.55 0.77 -0.76 0.00 0.00 0.00 174.94 175.51 2zrv s LEU 34 N 0.49 4.31 -0.20 2.97 1.43 -1.26 0.49 118.68 126.91 2zrv s LEU 34 Ca -0.14 1.28 -0.29 0.00 -1.03 0.00 0.00 54.13 53.96 2zrv s LEU 34 Cb -0.17 -3.20 -0.01 0.00 0.03 0.00 0.00 46.19 42.84 2zrv s LEU 34 CO 0.05 -0.17 1.29 -0.69 0.23 0.00 0.00 176.35 177.06 2zrv s VAL 35 N 0.97 4.21 0.28 -1.59 1.01 -0.45 -4.93 120.40 119.90 2zrv s VAL 35 Ca 0.41 1.44 -0.30 0.00 0.00 0.00 0.00 61.98 63.53 2zrv s VAL 35 Cb -0.18 -4.02 -0.11 0.00 0.00 0.00 0.00 36.38 32.07 2zrv s VAL 35 CO 0.20 -0.22 1.51 -2.28 0.00 0.00 0.00 175.10 174.30 2zrv s HIS 36 N 3.79 2.88 -0.38 5.22 2.46 -1.26 -4.59 115.29 123.41 2zrv s HIS 36 Ca 0.56 0.93 0.01 0.00 0.47 0.00 0.00 55.06 57.04 2zrv s HIS 36 Cb -0.21 -3.94 0.11 0.00 -0.13 0.00 0.00 32.58 28.41 2zrv s HIS 36 CO 0.17 -3.08 0.12 -0.65 -2.47 0.00 0.00 174.74 168.84 2zrv s GLN 37 N -0.55 1.70 0.55 2.88 -1.52 0.65 -4.99 119.66 118.38 2zrv s GLN 37 Ca 0.60 -1.90 0.22 0.00 -1.95 0.00 0.00 55.36 52.33 2zrv s GLN 37 Cb -0.45 -3.36 1.48 0.00 -0.22 0.00 0.00 33.01 30.47 2zrv s GLN 37 CO 0.47 -1.00 2.16 0.78 -0.25 0.00 0.00 175.29 177.45 2zrv h GLY 38 N 7.71 0.00 -7.53 3.09 0.00 -1.96 -3.08 103.07 101.30 2zrv h GLY 38 Ca -0.07 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.56 2zrv h GLY 38 CO 0.59 0.00 -0.32 -0.12 0.00 0.00 0.00 176.54 176.69 2zrv s PHE 39 N -4.90 3.46 0.48 5.60 5.36 -1.26 -4.99 117.98 121.73 2zrv s PHE 39 Ca -0.05 -2.74 0.13 0.00 -0.96 0.00 0.00 56.93 53.30 2zrv s PHE 39 Cb 0.17 -3.21 1.11 0.00 -0.34 0.00 0.00 43.02 40.74 2zrv s PHE 39 CO 0.63 -0.83 2.11 -1.35 -1.46 0.00 0.00 175.22 174.32 2zrv h PRO 40 N 6.90 0.19 0.00 10.12 0.11 -1.82 -3.47 132.00 144.03 2zrv h PRO 40 Ca 0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2zrv h PRO 40 Cb 0.94 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2zrv h PRO 40 CO 0.73 0.13 0.00 0.41 -0.21 0.00 0.00 178.00 179.06 2zrv n GLY 41 N -1.49 0.67 3.48 -0.55 0.00 -1.26 -4.31 105.19 101.74 2zrv n GLY 41 Ca -0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 2zrv n GLY 41 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zrv s ILE 42 N -2.00 0.03 0.22 -0.61 -4.36 -1.26 -5.10 121.20 108.11 2zrv s ILE 42 Ca 0.00 -1.28 0.08 0.00 -0.26 0.00 0.00 60.65 59.18 2zrv s ILE 42 Cb 0.00 -1.96 -0.04 0.00 1.25 0.00 0.00 42.46 41.71 2zrv s ILE 42 CO 0.00 -0.12 0.07 -0.94 0.24 0.00 0.00 174.94 174.18 2zrv s SER 43 N -2.97 4.99 0.22 4.36 1.04 -1.26 -5.04 113.70 115.04 2zrv s SER 43 Ca 0.18 -0.40 -0.08 0.00 0.48 0.00 0.00 55.95 56.14 2zrv s SER 43 Cb 0.01 -1.12 0.26 0.00 0.10 0.00 0.00 66.02 65.28 2zrv s SER 43 CO 0.04 0.03 1.84 0.15 0.98 0.00 0.00 173.24 176.27 2zrv h PHE 44 N 2.12 0.86 0.00 5.02 3.04 -1.99 -2.61 116.94 123.38 2zrv h PHE 44 Ca -0.47 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.51 2zrv h PHE 44 Cb 1.23 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 39.46 2zrv h PHE 44 CO 0.62 0.45 0.00 0.66 -2.02 0.00 0.00 178.31 178.02 2zrv h SER 45 N 0.87 0.00 0.34 0.41 4.64 -2.02 -2.46 113.55 115.33 2zrv h SER 45 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2zrv h SER 45 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2zrv h SER 45 CO -0.15 0.00 -0.30 -1.84 -0.87 0.00 0.00 176.83 173.67 2zrv n GLU 46 N -2.35 0.58 -1.78 4.77 0.28 -0.98 -4.90 120.64 116.25 2zrv n GLU 46 Ca 0.02 -0.32 -0.42 0.00 -0.16 0.00 0.00 57.16 56.28 2zrv n GLU 46 Cb 0.22 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.57 2zrv n GLU 46 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2zrv s ILE 47 N -2.64 2.20 -0.25 3.84 1.01 -0.93 -4.90 121.20 119.52 2zrv s ILE 47 Ca 0.21 0.13 0.02 0.00 0.00 0.00 0.00 60.65 61.01 2zrv s ILE 47 Cb 0.19 -3.08 0.05 0.00 0.01 0.00 0.00 42.46 39.62 2zrv s ILE 47 CO 0.56 0.01 -0.11 0.21 0.00 0.00 0.00 174.94 175.62 2zrv s ASN 48 N 1.22 4.29 0.00 3.58 2.47 0.48 -4.99 114.94 121.99 2zrv s ASN 48 Ca 0.74 -1.22 0.20 0.00 0.42 0.00 0.00 52.86 52.99 2zrv s ASN 48 Cb -0.48 -1.57 0.59 0.00 -1.45 0.00 0.00 41.25 38.35 2zrv s ASN 48 CO 0.32 -0.16 1.47 0.35 -3.72 0.00 0.00 177.10 175.35 2zrv n THR 49 N 4.50 0.36 -2.16 -5.21 -2.24 -1.26 -3.56 114.28 104.71 2zrv n THR 49 Ca -0.15 -0.50 -0.36 0.00 -2.27 0.00 0.00 64.05 60.77 2zrv n THR 49 Cb 0.44 0.53 0.01 0.00 -2.10 0.00 0.00 70.33 69.20 2zrv n THR 49 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zrv s LYS 50 N -1.64 3.34 0.25 -0.78 1.02 -1.20 -3.43 119.74 117.29 2zrv s LYS 50 Ca 0.33 1.75 -0.18 0.00 0.02 0.00 0.00 55.97 57.89 2zrv s LYS 50 Cb 0.18 -2.10 0.02 0.00 -0.52 0.00 0.00 37.83 35.41 2zrv s LYS 50 CO 0.27 -0.89 0.61 -0.08 -0.92 0.00 0.00 175.35 174.33 2zrv s THR 51 N -1.64 0.00 0.18 2.17 -1.32 -0.74 -4.63 115.64 109.66 2zrv s THR 51 Ca 0.72 -1.05 -0.18 0.00 -1.21 0.00 0.00 61.69 59.96 2zrv s THR 51 Cb -0.28 -1.95 -0.08 0.00 -1.51 0.00 0.00 72.50 68.68 2zrv s THR 51 CO 0.32 -0.02 0.66 -0.54 -2.21 0.00 0.00 174.62 172.82 2zrv s LYS 52 N -3.94 4.19 -0.35 7.08 1.02 -1.26 -0.79 119.74 125.69 2zrv s LYS 52 Ca 0.14 0.77 -0.00 0.00 0.02 0.00 0.00 55.97 56.89 2zrv s LYS 52 Cb -0.03 -2.97 0.11 0.00 -0.52 0.00 0.00 37.83 34.43 2zrv s LYS 52 CO 0.05 0.46 0.15 0.12 -0.92 0.00 0.00 175.35 175.22 2zrv s PHE 53 N -1.43 1.55 0.00 3.18 5.36 -0.03 -4.87 117.98 121.74 2zrv s PHE 53 Ca 0.39 -1.84 0.00 0.00 -0.96 0.00 0.00 56.93 54.52 2zrv s PHE 53 Cb -0.17 -1.60 0.00 0.00 -0.34 0.00 0.00 43.02 40.91 2zrv s PHE 53 CO 0.21 -0.84 0.00 1.19 -1.46 0.00 0.00 175.22 174.31 2zrv n PHE 54 N 4.42 0.00 1.30 10.12 3.01 -1.26 -1.82 117.46 133.22 2zrv n PHE 54 Ca 0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.61 2zrv n PHE 54 Cb 0.39 0.00 0.38 0.00 -0.01 0.00 0.00 39.48 40.25 2zrv n PHE 54 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zrv n ARG 55 N 9.92 1.19 -3.90 -1.08 1.74 -1.26 -4.89 116.66 118.38 2zrv n ARG 55 Ca 0.00 -0.74 -0.21 0.00 -0.77 0.00 0.00 57.85 56.13 2zrv n ARG 55 Cb 0.00 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 2zrv n ARG 55 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zrv s LYS 56 N -2.32 2.87 -0.14 5.56 1.02 -0.76 -5.12 119.74 120.85 2zrv s LYS 56 Ca 0.28 -1.15 -0.05 0.00 0.02 0.00 0.00 55.97 55.07 2zrv s LYS 56 Cb 0.20 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 2zrv s LYS 56 CO 0.46 0.22 0.03 -2.00 -0.92 0.00 0.00 175.35 173.14 2zrv s GLU 57 N -3.96 3.60 0.27 1.68 2.56 -1.26 -0.85 118.70 120.74 2zrv s GLU 57 Ca 0.38 -0.37 0.09 0.00 0.00 0.00 0.00 54.97 55.07 2zrv s GLU 57 Cb -0.07 -3.04 -0.04 0.00 2.00 0.00 0.00 34.13 32.98 2zrv s GLU 57 CO 0.26 0.44 0.02 0.96 -0.56 0.00 0.00 175.26 176.38 2zrv s ILE 58 N -0.12 3.50 -0.24 -3.70 -4.36 0.03 -4.92 121.20 111.39 2zrv s ILE 58 Ca 0.06 -1.87 0.19 0.00 -0.26 0.00 0.00 60.65 58.77 2zrv s ILE 58 Cb -0.12 -2.89 0.08 0.00 1.25 0.00 0.00 42.46 40.77 2zrv s ILE 58 CO 0.02 -0.36 1.27 0.28 0.24 0.00 0.00 174.94 176.38 2zrv h SER 59 N 1.84 0.00 -3.78 4.36 0.02 -1.43 -1.97 113.55 112.59 2zrv h SER 59 Ca -0.44 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.34 2zrv h SER 59 Cb 1.25 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.53 2zrv h SER 59 CO 0.61 0.28 -0.44 -0.69 -1.14 0.00 0.00 176.83 175.45 2zrv s VAL 60 N -3.11 -0.00 -0.75 2.27 1.01 -1.22 -3.27 120.40 115.33 2zrv s VAL 60 Ca 0.02 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 2zrv s VAL 60 Cb 0.08 -0.35 -0.16 0.00 0.00 0.00 0.00 36.38 35.94 2zrv s VAL 60 CO 0.75 0.01 3.26 -0.81 0.00 0.00 0.00 175.10 178.31 2zrv n PRO 61 N 3.06 2.84 -4.11 2.72 -0.04 -1.22 -4.79 135.00 133.45 2zrv n PRO 61 Ca -0.14 -1.66 -0.15 0.00 -0.04 0.00 0.00 63.50 61.51 2zrv n PRO 61 Cb 0.58 -2.36 -0.14 0.00 -0.04 0.00 0.00 33.50 31.54 2zrv n PRO 61 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zrv s VAL 62 N 1.24 0.40 0.09 0.52 1.01 -1.26 -0.90 120.40 121.49 2zrv s VAL 62 Ca 0.67 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.30 2zrv s VAL 62 Cb 0.26 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 2zrv s VAL 62 CO -0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 175.10 174.94 2zrv s MET 63 N -0.44 0.81 -0.27 2.72 0.23 -0.20 -4.10 119.30 118.04 2zrv s MET 63 Ca -0.01 -1.06 -0.23 0.00 -1.03 0.00 0.00 55.69 53.36 2zrv s MET 63 Cb -0.04 -0.60 -0.01 0.00 -1.53 0.00 0.00 34.83 32.66 2zrv s MET 63 CO -0.00 0.11 0.76 0.08 -2.03 0.00 0.00 175.02 173.94 2zrv s VAL 64 N -1.99 4.85 0.52 5.16 1.01 -0.68 -1.16 120.40 128.12 2zrv s VAL 64 Ca 0.02 1.29 -0.05 0.00 0.00 0.00 0.00 61.98 63.24 2zrv s VAL 64 Cb -0.06 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 2zrv s VAL 64 CO 0.01 -0.13 0.82 0.42 0.00 0.00 0.00 175.10 176.22 2zrv s THR 65 N 2.81 4.26 0.30 3.92 -4.23 -0.17 -0.59 115.64 121.95 2zrv s THR 65 Ca 0.32 0.02 -0.30 0.00 -1.18 0.00 0.00 61.69 60.55 2zrv s THR 65 Cb -0.15 -3.64 -0.12 0.00 1.34 0.00 0.00 72.50 69.93 2zrv s THR 65 CO 0.10 -0.62 1.55 0.61 -0.54 0.00 0.00 174.62 175.72 2zrv n GLY 66 N -2.37 1.23 1.64 3.99 0.00 -1.25 -4.63 105.19 103.80 2zrv n GLY 66 Ca 0.02 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2zrv n GLY 66 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zrv n MET 67 N 1.85 0.00 -3.22 1.61 2.81 -1.26 -4.66 117.12 114.27 2zrv n MET 67 Ca 0.08 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.86 2zrv n MET 67 Cb 0.36 -0.19 -0.03 0.00 -0.71 0.00 0.00 33.22 32.65 2zrv n MET 67 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2zrv n THR 68 N -3.42 0.00 0.00 2.03 5.66 -1.26 -4.38 114.28 112.91 2zrv n THR 68 Ca 0.00 -1.30 0.00 0.00 -3.05 0.00 0.00 64.05 59.70 2zrv n THR 68 Cb 0.02 0.71 0.00 0.00 -1.55 0.00 0.00 70.33 69.51 2zrv n THR 68 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zrv n GLY 69 N -0.37 4.22 0.00 1.09 0.00 -1.26 -1.85 105.19 107.02 2zrv n GLY 69 Ca 0.03 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2zrv n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrv n GLY 70 N -1.64 0.64 3.29 -0.02 0.00 -1.26 -4.94 105.19 101.26 2zrv n GLY 70 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2zrv n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zrv s ARG 71 N 0.00 1.03 0.22 1.61 0.52 -1.26 -4.62 118.95 116.44 2zrv s ARG 71 Ca 0.00 -0.95 -0.09 0.00 -0.52 0.00 0.00 55.73 54.17 2zrv s ARG 71 Cb 0.00 0.40 0.20 0.00 0.52 0.00 0.00 34.95 36.07 2zrv s ARG 71 CO 0.00 -0.37 1.88 -0.91 0.02 0.00 0.00 175.30 175.92 2zrv h ASN 72 N 2.56 0.89 -0.02 0.23 2.35 -1.97 0.55 115.58 120.17 2zrv h ASN 72 Ca -0.33 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.32 2zrv h ASN 72 Cb 1.23 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.37 2zrv h ASN 72 CO 0.50 0.63 -0.24 1.05 -1.65 0.00 0.00 177.43 177.72 2zrv h GLU 73 N 1.05 0.42 -0.35 0.81 9.09 -1.99 -1.82 114.58 121.79 2zrv h GLU 73 Ca 0.31 -0.15 -0.17 0.00 0.05 0.00 0.00 59.36 59.40 2zrv h GLU 73 Cb -0.06 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 27.00 2zrv h GLU 73 CO -0.09 0.64 -0.45 -0.07 0.05 0.00 0.00 179.01 179.09 2zrv h LEU 74 N 0.38 0.99 -1.78 3.06 4.07 -1.78 -2.87 115.31 117.38 2zrv h LEU 74 Ca 0.06 -0.48 -0.02 0.00 0.08 0.00 0.00 57.88 57.52 2zrv h LEU 74 Cb 0.63 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 2zrv h LEU 74 CO 0.04 1.28 -0.08 1.23 -1.08 0.00 0.00 178.44 179.84 2zrv h GLY 75 N 0.75 0.04 1.86 0.83 0.00 -0.62 -0.86 103.07 105.07 2zrv h GLY 75 Ca 0.04 -0.02 -0.18 0.00 0.00 0.00 0.00 47.33 47.17 2zrv h GLY 75 CO 0.11 0.02 -0.93 0.07 0.00 0.00 0.00 176.54 175.80 2zrv h ARG 76 N 0.04 0.00 -0.10 4.80 0.11 -1.18 -0.28 114.38 117.77 2zrv h ARG 76 Ca 0.01 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.08 2zrv h ARG 76 Cb 0.17 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.25 2zrv h ARG 76 CO 0.01 0.77 0.02 0.82 0.10 0.00 0.00 179.97 181.69 2zrv h ILE 77 N 0.00 1.21 -0.78 0.08 2.04 -1.29 -2.70 117.51 116.08 2zrv h ILE 77 Ca -0.04 -0.64 0.14 0.00 1.00 0.00 0.00 64.86 65.32 2zrv h ILE 77 Cb 1.66 1.45 -0.09 0.00 -0.74 0.00 0.00 36.82 39.10 2zrv h ILE 77 CO 0.10 0.18 0.35 0.78 0.00 0.00 0.00 178.15 179.56 2zrv h ASN 78 N -0.06 0.38 -0.20 1.72 2.35 -1.09 -1.77 115.58 116.91 2zrv h ASN 78 Ca 0.03 0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2zrv h ASN 78 Cb 0.27 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2zrv h ASN 78 CO 0.00 0.16 0.12 0.50 -1.65 0.00 0.00 177.43 176.57 2zrv h LYS 79 N 0.52 0.25 -0.18 0.81 3.64 -1.05 0.17 116.57 120.73 2zrv h LYS 79 Ca 0.42 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.80 2zrv h LYS 79 Cb 0.60 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2zrv h LYS 79 CO -0.37 0.16 0.05 0.82 -2.27 0.00 0.00 179.45 177.84 2zrv h ILE 80 N 0.26 0.94 -0.16 2.00 2.04 -1.11 0.38 117.51 121.86 2zrv h ILE 80 Ca 0.08 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2zrv h ILE 80 Cb -0.02 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2zrv h ILE 80 CO -0.03 0.02 0.06 0.40 0.00 0.00 0.00 178.15 178.60 2zrv h ILE 81 N 0.13 1.17 -0.43 -0.67 2.04 -1.19 -1.89 117.51 116.68 2zrv h ILE 81 Ca 0.08 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2zrv h ILE 81 Cb 0.06 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2zrv h ILE 81 CO -0.09 0.16 0.27 0.00 0.00 0.00 0.00 178.15 178.49 2zrv h ALA 82 N 0.89 0.54 -0.34 1.87 0.00 -0.57 0.21 119.26 121.87 2zrv h ALA 82 Ca 0.05 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2zrv h ALA 82 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2zrv h ALA 82 CO -0.00 0.01 -0.13 1.05 0.00 0.00 0.00 179.25 180.18 2zrv h GLU 83 N 0.58 0.59 -0.10 0.00 4.11 -0.83 -0.94 114.58 117.99 2zrv h GLU 83 Ca 0.16 -0.19 -0.13 0.00 0.07 0.00 0.00 59.36 59.27 2zrv h GLU 83 Cb -0.04 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.16 2zrv h GLU 83 CO -0.03 0.71 -0.44 0.28 0.07 0.00 0.00 179.01 179.60 2zrv h VAL 84 N 0.54 1.38 -0.99 -1.06 2.07 -1.14 -2.41 116.25 114.64 2zrv h VAL 84 Ca 0.10 -1.78 0.12 0.00 0.82 0.00 0.00 66.70 65.96 2zrv h VAL 84 Cb 0.55 2.20 -0.09 0.00 -1.52 0.00 0.00 31.29 32.43 2zrv h VAL 84 CO 0.03 0.53 0.62 0.00 0.02 0.00 0.00 177.57 178.77 2zrv h ALA 85 N 0.47 1.50 -0.28 1.67 0.00 -0.54 -1.50 119.26 120.59 2zrv h ALA 85 Ca -0.03 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zrv h ALA 85 Cb 1.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2zrv h ALA 85 CO 0.09 0.19 0.09 1.49 0.00 0.00 0.00 179.25 181.11 2zrv h GLU 86 N 0.96 0.44 -0.66 0.00 4.57 -1.15 0.25 114.58 119.00 2zrv h GLU 86 Ca 0.50 -0.10 0.04 0.00 -1.18 0.00 0.00 59.36 58.62 2zrv h GLU 86 Cb 0.51 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.00 2zrv h GLU 86 CO -0.28 0.50 0.43 -0.22 -1.18 0.00 0.00 179.01 178.27 2zrv h LYS 87 N 0.29 0.74 -0.01 1.92 3.64 -0.90 -2.84 116.57 119.41 2zrv h LYS 87 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2zrv h LYS 87 Cb 0.25 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2zrv h LYS 87 CO -0.00 0.49 -0.43 1.19 -2.27 0.00 0.00 179.45 178.42 2zrv n PHE 88 N -4.46 0.00 -2.08 1.91 3.01 -0.61 -4.97 117.46 110.25 2zrv n PHE 88 Ca 0.08 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.51 2zrv n PHE 88 Cb 0.15 -0.10 -0.00 0.00 -0.01 0.00 0.00 39.48 39.52 2zrv n PHE 88 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zrv n GLY 89 N 1.40 0.23 3.45 1.37 0.00 -0.09 -4.53 105.19 107.03 2zrv n GLY 89 Ca 0.09 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 2zrv n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrv s ILE 90 N -2.20 3.67 0.61 -0.61 1.01 -0.24 -1.31 121.20 122.13 2zrv s ILE 90 Ca 0.00 -0.43 -0.18 0.00 0.00 0.00 0.00 60.65 60.04 2zrv s ILE 90 Cb -0.00 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 2zrv s ILE 90 CO 0.00 0.49 1.22 -2.16 0.00 0.00 0.00 174.94 174.49 2zrv s PRO 91 N 0.53 2.85 -0.04 2.79 0.05 -1.26 -4.47 135.00 135.44 2zrv s PRO 91 Ca -0.04 1.86 0.00 0.00 0.05 0.00 0.00 61.00 62.87 2zrv s PRO 91 Cb -0.15 -1.91 0.02 0.00 0.05 0.00 0.00 34.50 32.52 2zrv s PRO 91 CO 0.03 -1.31 -0.02 1.41 0.05 0.00 0.00 177.00 177.16 2zrv s MET 92 N -3.38 0.56 0.15 4.56 1.75 -0.53 -1.68 119.30 120.72 2zrv s MET 92 Ca 0.78 0.00 -0.07 0.00 -1.25 0.00 0.00 55.69 55.16 2zrv s MET 92 Cb -0.31 -0.69 -0.06 0.00 2.84 0.00 0.00 34.83 36.61 2zrv s MET 92 CO 0.35 -0.13 0.41 0.20 -0.65 0.00 0.00 175.02 175.20 2zrv s GLY 93 N 1.08 2.26 0.35 2.11 0.00 0.25 -0.74 107.32 112.62 2zrv s GLY 93 Ca -0.09 -0.47 0.07 0.00 0.00 0.00 0.00 44.72 44.23 2zrv s GLY 93 CO -0.01 -0.36 0.42 -1.34 0.00 0.00 0.00 173.10 171.81 2zrv s VAL 94 N -1.64 3.77 0.91 1.40 -7.23 -0.57 -3.77 120.40 113.27 2zrv s VAL 94 Ca 0.41 -1.12 -0.12 0.00 -1.81 0.00 0.00 61.98 59.34 2zrv s VAL 94 Cb -0.12 -3.29 0.14 0.00 0.56 0.00 0.00 36.38 33.66 2zrv s VAL 94 CO 0.23 -0.14 1.13 -0.83 -0.31 0.00 0.00 175.10 175.18 2zrv s GLY 95 N -4.13 1.58 0.09 2.32 0.00 -0.77 -4.04 107.32 102.36 2zrv s GLY 95 Ca 0.45 -0.49 -0.35 0.00 0.00 0.00 0.00 44.72 44.32 2zrv s GLY 95 CO 0.30 0.07 0.98 -1.26 0.00 0.00 0.00 173.10 173.19 2zrv n SER 96 N -3.79 0.11 -1.12 1.64 2.88 -1.26 -4.56 113.62 107.51 2zrv n SER 96 Ca 0.06 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.87 2zrv n SER 96 Cb 0.59 -1.01 0.20 0.00 -0.75 0.00 0.00 64.21 63.24 2zrv n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zrv n GLN 97 N 1.51 2.48 -0.21 -1.46 6.02 0.25 -4.57 117.38 121.41 2zrv n GLN 97 Ca 0.18 -2.22 -0.06 0.00 -0.01 0.00 0.00 57.00 54.89 2zrv n GLN 97 Cb 0.16 -1.51 -0.00 0.00 1.02 0.00 0.00 30.24 29.91 2zrv n GLN 97 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2zrv h ARG 98 N 4.51 -0.17 -0.49 -1.09 1.12 -1.90 -0.18 114.38 116.19 2zrv h ARG 98 Ca 0.00 0.01 0.14 0.00 -1.11 0.00 0.00 59.98 59.02 2zrv h ARG 98 Cb 0.99 0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.97 2zrv h ARG 98 CO 0.00 -0.11 0.40 -0.24 -3.11 0.00 0.00 179.97 176.91 2zrv h VAL 99 N -0.17 0.60 0.00 0.20 3.04 -1.96 -0.95 116.25 117.01 2zrv h VAL 99 Ca 0.22 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.84 2zrv h VAL 99 Cb 0.56 0.71 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 2zrv h VAL 99 CO -0.70 0.00 -1.24 0.00 -1.01 0.00 0.00 177.57 174.62 2zrv n ALA 100 N -2.54 2.28 -0.26 3.17 0.00 -0.18 -1.58 120.51 121.40 2zrv n ALA 100 Ca 0.09 -0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.08 2zrv n ALA 100 Cb 0.61 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 19.09 2zrv n ALA 100 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2zrv h ILE 101 N 0.00 1.26 0.12 0.00 1.08 -0.16 -3.32 117.51 116.50 2zrv h ILE 101 Ca -0.07 -0.89 -0.28 0.00 -0.39 0.00 0.00 64.86 63.22 2zrv h ILE 101 Cb 1.25 0.46 0.02 0.00 -3.07 0.00 0.00 36.82 35.49 2zrv h ILE 101 CO 0.02 0.35 -1.23 -0.33 -0.69 0.00 0.00 178.15 176.27 2zrv h GLU 102 N 1.07 0.47 -4.24 2.37 5.08 -1.36 -3.45 114.58 114.52 2zrv h GLU 102 Ca 0.23 -0.67 -0.52 0.00 -1.00 0.00 0.00 59.36 57.40 2zrv h GLU 102 Cb 0.30 0.23 -0.37 0.00 0.50 0.00 0.00 28.75 29.41 2zrv h GLU 102 CO -0.01 1.29 -0.80 0.15 -1.00 0.00 0.00 179.01 178.64 2zrv s LYS 103 N -2.88 1.51 0.49 2.33 1.02 -0.61 -5.02 119.74 116.58 2zrv s LYS 103 Ca -0.07 -0.26 0.26 0.00 0.02 0.00 0.00 55.97 55.92 2zrv s LYS 103 Cb 0.06 -1.55 1.28 0.00 -0.52 0.00 0.00 37.83 37.10 2zrv s LYS 103 CO 0.91 -0.24 2.00 0.00 -0.92 0.00 0.00 175.35 177.10 2zrv h ALA 104 N 8.05 1.23 0.00 5.17 0.00 -1.86 -2.27 119.26 129.59 2zrv h ALA 104 Ca -0.30 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 2zrv h ALA 104 Cb 1.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2zrv h ALA 104 CO 0.41 0.20 -0.17 0.93 0.00 0.00 0.00 179.25 180.63 2zrv h GLU 105 N 0.00 0.00 0.00 0.00 3.07 -1.93 -2.87 114.58 112.85 2zrv h GLU 105 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zrv h GLU 105 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2zrv h GLU 105 CO 0.02 0.17 0.00 0.00 -1.40 0.00 0.00 179.01 177.80 2zrv n ALA 106 N -2.43 2.21 -0.16 3.43 0.00 -0.85 -4.18 120.51 118.53 2zrv n ALA 106 Ca -0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.32 2zrv n ALA 106 Cb 0.24 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.24 2zrv n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zrv h ARG 107 N 0.00 0.64 -0.60 0.00 3.08 -1.61 -3.16 114.38 112.74 2zrv h ARG 107 Ca 0.00 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.05 2zrv h ARG 107 Cb 0.68 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 2zrv h ARG 107 CO 0.00 0.50 0.40 1.49 -1.07 0.00 0.00 179.97 181.28 2zrv h GLU 108 N 0.62 0.53 0.00 0.04 4.57 -1.79 -0.54 114.58 118.02 2zrv h GLU 108 Ca 0.17 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2zrv h GLU 108 Cb 0.03 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 2zrv h GLU 108 CO -0.03 0.35 0.00 -1.13 -1.18 0.00 0.00 179.01 177.03 2zrv n SER 109 N -4.48 0.43 -0.13 1.04 3.41 -1.19 -1.27 113.62 111.43 2zrv n SER 109 Ca 0.09 0.62 -0.26 0.00 -0.26 0.00 0.00 58.87 59.06 2zrv n SER 109 Cb 0.26 -0.71 -0.11 0.00 -0.26 0.00 0.00 64.21 63.39 2zrv n SER 109 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2zrv n PHE 110 N -1.99 0.09 -0.09 7.33 3.01 -0.48 -4.28 117.46 121.05 2zrv n PHE 110 Ca 0.02 0.03 0.06 0.00 1.01 0.00 0.00 57.45 58.57 2zrv n PHE 110 Cb 0.17 -1.01 0.40 0.00 -0.01 0.00 0.00 39.48 39.03 2zrv n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zrv h ALA 111 N -0.64 1.74 -0.90 4.37 0.00 -0.81 -2.22 119.26 120.79 2zrv h ALA 111 Ca -0.64 -0.03 0.25 0.00 0.00 0.00 0.00 54.91 54.49 2zrv h ALA 111 Cb 1.70 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 2zrv h ALA 111 CO -0.30 0.19 0.64 0.97 0.00 0.00 0.00 179.25 180.75 2zrv h ILE 112 N 0.64 0.57 -0.35 0.00 6.09 -1.45 -1.65 117.51 121.36 2zrv h ILE 112 Ca 0.24 -0.03 0.03 0.00 -1.37 0.00 0.00 64.86 63.72 2zrv h ILE 112 Cb 0.14 0.47 -0.03 0.00 0.47 0.00 0.00 36.82 37.86 2zrv h ILE 112 CO -0.06 0.02 0.15 0.58 -3.07 0.00 0.00 178.15 175.76 2zrv h VAL 113 N 0.10 0.94 0.00 2.19 2.07 -1.67 -2.40 116.25 117.48 2zrv h VAL 113 Ca 0.44 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 67.73 2zrv h VAL 113 Cb 1.59 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2zrv h VAL 113 CO -0.05 0.06 -0.58 -0.09 0.02 0.00 0.00 177.57 176.93 2zrv h ARG 114 N 0.32 0.00 -0.76 1.57 9.65 -1.48 0.05 114.38 123.73 2zrv h ARG 114 Ca 0.16 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.00 2zrv h ARG 114 Cb 0.10 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 2zrv h ARG 114 CO -0.13 0.58 0.31 0.87 2.80 0.00 0.00 179.97 184.40 2zrv h LYS 115 N 0.00 1.12 0.00 0.20 1.57 -1.34 -3.12 116.57 115.00 2zrv h LYS 115 Ca -0.01 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2zrv h LYS 115 Cb 1.10 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2zrv h LYS 115 CO 0.08 0.90 -1.59 1.55 -0.57 0.00 0.00 179.45 179.81 2zrv n VAL 116 N -4.29 0.12 -3.36 0.50 3.14 -0.94 -4.50 118.33 109.01 2zrv n VAL 116 Ca 0.07 -0.41 -0.26 0.00 -2.96 0.00 0.00 64.34 60.78 2zrv n VAL 116 Cb 0.17 0.10 -0.08 0.00 -1.06 0.00 0.00 33.84 32.97 2zrv n VAL 116 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zrv n ALA 117 N -2.10 3.17 0.23 1.55 0.00 -0.00 -4.53 120.51 118.83 2zrv n ALA 117 Ca -0.02 -3.98 0.09 0.00 0.00 0.00 0.00 53.44 49.54 2zrv n ALA 117 Cb 0.52 -0.86 0.54 0.00 0.00 0.00 0.00 19.45 19.65 2zrv n ALA 117 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zrv h PRO 118 N 4.34 0.00 0.00 0.00 0.13 -1.77 -3.37 132.00 131.33 2zrv h PRO 118 Ca 0.15 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.96 2zrv h PRO 118 Cb 0.79 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.86 2zrv h PRO 118 CO 0.61 0.23 -2.20 0.25 -0.23 0.00 0.00 178.00 176.66 2zrv n THR 119 N -3.66 1.21 -1.37 1.56 -2.24 -1.26 -5.03 114.28 103.48 2zrv n THR 119 Ca -0.01 -0.58 -0.33 0.00 -2.27 0.00 0.00 64.05 60.86 2zrv n THR 119 Cb 0.35 -0.95 0.09 0.00 -2.10 0.00 0.00 70.33 67.72 2zrv n THR 119 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2zrv s ILE 120 N -2.42 2.78 0.28 2.28 -4.36 -1.26 -4.96 121.20 113.54 2zrv s ILE 120 Ca -0.20 0.32 -0.30 0.00 -0.26 0.00 0.00 60.65 60.22 2zrv s ILE 120 Cb 0.06 -2.77 -0.11 0.00 1.25 0.00 0.00 42.46 40.90 2zrv s ILE 120 CO 0.59 -0.26 1.49 -2.84 0.24 0.00 0.00 174.94 174.16 2zrv s PRO 121 N -4.30 4.20 -0.04 0.37 0.02 -1.26 -4.94 135.00 129.05 2zrv s PRO 121 Ca 0.68 2.42 0.05 0.00 0.02 0.00 0.00 61.00 64.18 2zrv s PRO 121 Cb -0.23 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 31.22 2zrv s PRO 121 CO 0.48 -0.49 -0.21 0.42 -0.33 0.00 0.00 177.00 176.88 2zrv s ILE 122 N -0.19 1.69 -0.16 2.83 -1.09 -1.26 -1.45 121.20 121.57 2zrv s ILE 122 Ca 0.59 -0.88 0.02 0.00 -2.23 0.00 0.00 60.65 58.15 2zrv s ILE 122 Cb -0.44 -1.43 0.02 0.00 -1.58 0.00 0.00 42.46 39.02 2zrv s ILE 122 CO 0.48 0.48 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.83 2zrv s ILE 123 N -0.16 2.00 1.06 2.92 1.09 0.08 0.02 121.20 128.21 2zrv s ILE 123 Ca -0.01 -0.92 -0.16 0.00 -1.10 0.00 0.00 60.65 58.46 2zrv s ILE 123 Cb -0.11 -1.79 0.22 0.00 -1.06 0.00 0.00 42.46 39.72 2zrv s ILE 123 CO 0.02 0.53 1.17 0.00 -0.10 0.00 0.00 174.94 176.57 2zrv s ALA 124 N 1.11 1.33 -0.21 9.38 0.00 -0.37 -1.52 121.76 131.48 2zrv s ALA 124 Ca -0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 51.96 50.98 2zrv s ALA 124 Cb -0.14 -2.90 0.08 0.00 0.00 0.00 0.00 23.12 20.16 2zrv s ALA 124 CO -0.08 -2.94 0.48 1.21 0.00 0.00 0.00 175.76 174.43 2zrv s ASN 125 N -4.17 -0.54 0.07 0.00 3.84 -1.26 -0.16 114.94 112.73 2zrv s ASN 125 Ca 0.70 1.11 0.00 0.00 0.21 0.00 0.00 52.86 54.88 2zrv s ASN 125 Cb -0.10 1.31 -0.04 0.00 -0.55 0.00 0.00 41.25 41.87 2zrv s ASN 125 CO 0.55 -0.22 -0.04 -0.76 -2.79 0.00 0.00 177.10 173.84 2zrv s LEU 126 N 2.16 2.45 0.02 3.21 1.43 -0.81 -0.58 118.68 126.57 2zrv s LEU 126 Ca -0.06 -1.02 -0.18 0.00 -1.03 0.00 0.00 54.13 51.85 2zrv s LEU 126 Cb -0.10 0.10 -0.06 0.00 0.03 0.00 0.00 46.19 46.16 2zrv s LEU 126 CO -0.15 -0.56 0.50 -0.83 0.23 0.00 0.00 176.35 175.55 2zrv s GLY 127 N -2.98 2.57 0.30 -3.19 0.00 -1.26 -1.23 107.32 101.54 2zrv s GLY 127 Ca 0.10 -0.08 0.05 0.00 0.00 0.00 0.00 44.72 44.79 2zrv s GLY 127 CO -0.07 0.39 1.64 1.98 0.00 0.00 0.00 173.10 177.03 2zrv h MET 128 N 4.86 0.18 0.00 2.90 4.05 -1.59 -1.96 114.93 123.37 2zrv h MET 128 Ca -0.49 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 58.90 2zrv h MET 128 Cb 1.21 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.97 2zrv h MET 128 CO 0.64 0.12 -0.07 -1.35 0.23 0.00 0.00 176.91 176.47 2zrv h PRO 129 N 0.19 0.00 -0.81 0.39 0.11 -1.82 -2.21 132.00 127.85 2zrv h PRO 129 Ca 0.60 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.88 2zrv h PRO 129 Cb 1.27 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 2zrv h PRO 129 CO -0.69 0.07 0.54 1.96 -0.21 0.00 0.00 178.00 179.68 2zrv h GLN 130 N 0.00 0.38 0.00 1.05 7.50 -1.70 -1.34 115.11 121.01 2zrv h GLN 130 Ca -0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.12 2zrv h GLN 130 Cb 0.19 -0.09 -0.00 0.00 0.05 0.00 0.00 27.48 27.63 2zrv h GLN 130 CO 0.01 0.25 -0.05 -0.07 -1.50 0.00 0.00 178.83 177.48 2zrv h LEU 131 N 0.40 0.00 -1.11 1.46 3.38 -1.54 -0.56 115.31 117.34 2zrv h LEU 131 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2zrv h LEU 131 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2zrv h LEU 131 CO -0.13 0.05 -0.41 1.33 0.09 0.00 0.00 178.44 179.36 2zrv n VAL 132 N -3.28 0.00 -1.35 1.22 0.24 -0.53 -4.27 118.33 110.36 2zrv n VAL 132 Ca -0.01 -0.29 -0.12 0.00 -2.04 0.00 0.00 64.34 61.87 2zrv n VAL 132 Cb 0.22 1.28 0.20 0.00 -1.47 0.00 0.00 33.84 34.07 2zrv n VAL 132 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2zrv n LYS 133 N 0.14 2.07 -2.00 7.34 5.02 -0.55 -4.96 118.16 125.21 2zrv n LYS 133 Ca 0.10 -3.11 -0.04 0.00 -2.02 0.00 0.00 58.31 53.24 2zrv n LYS 133 Cb 0.48 -1.98 -0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2zrv n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zrv n GLY 134 N -1.10 0.25 3.89 0.72 0.00 -1.12 -4.98 105.19 102.85 2zrv n GLY 134 Ca 0.44 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 2zrv n GLY 134 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zrv s TYR 135 N -2.18 3.54 0.00 1.61 1.51 -0.33 -5.02 117.35 116.48 2zrv s TYR 135 Ca 0.00 0.53 0.00 0.00 -1.01 0.00 0.00 57.07 56.59 2zrv s TYR 135 Cb 0.00 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 39.88 2zrv s TYR 135 CO 0.00 0.55 0.00 0.41 -1.11 0.00 0.00 175.55 175.40 2zrv n GLY 136 N 0.65 4.10 0.35 0.71 0.00 -1.26 -4.42 105.19 105.32 2zrv n GLY 136 Ca -0.07 -0.87 -0.04 0.00 0.00 0.00 0.00 46.02 45.04 2zrv n GLY 136 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zrv h LEU 137 N 0.00 -1.20 -0.61 0.99 6.46 -1.95 -2.13 115.31 116.87 2zrv h LEU 137 Ca 0.00 0.24 0.03 0.00 -0.12 0.00 0.00 57.88 58.03 2zrv h LEU 137 Cb 0.00 0.61 -0.04 0.00 -0.73 0.00 0.00 40.66 40.50 2zrv h LEU 137 CO 0.00 -0.30 0.38 0.50 -0.62 0.00 0.00 178.44 178.40 2zrv h LYS 138 N -0.13 0.72 -0.57 1.25 1.63 -1.98 0.40 116.57 117.89 2zrv h LYS 138 Ca 0.25 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.90 2zrv h LYS 138 Cb 0.56 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 2zrv h LYS 138 CO -0.74 0.48 -0.07 0.93 -3.45 0.00 0.00 179.45 176.61 2zrv h GLU 139 N 0.74 1.04 -0.49 1.90 3.07 -1.84 0.11 114.58 119.12 2zrv h GLU 139 Ca 0.24 -0.36 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2zrv h GLU 139 Cb 0.01 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 2zrv h GLU 139 CO -0.10 1.06 0.32 0.74 -1.40 0.00 0.00 179.01 179.63 2zrv h PHE 140 N 0.94 0.62 -0.55 4.33 0.05 -0.97 -0.74 116.94 120.62 2zrv h PHE 140 Ca 0.15 0.01 -0.04 0.00 3.82 0.00 0.00 57.97 61.92 2zrv h PHE 140 Cb 0.63 -0.21 -0.02 0.00 2.00 0.00 0.00 35.95 38.35 2zrv h PHE 140 CO 0.04 0.40 0.19 1.96 -0.18 0.00 0.00 178.31 180.72 2zrv h GLN 141 N 0.66 0.84 -0.55 1.51 4.20 -0.57 -1.07 115.11 120.13 2zrv h GLN 141 Ca 0.18 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2zrv h GLN 141 Cb -0.06 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 2zrv h GLN 141 CO -0.04 0.75 0.22 -0.44 -0.67 0.00 0.00 178.83 178.65 2zrv h ASP 142 N 0.75 0.76 -0.27 1.46 3.45 -0.65 0.18 116.42 122.11 2zrv h ASP 142 Ca 0.18 -0.17 0.04 0.00 0.43 0.00 0.00 57.03 57.51 2zrv h ASP 142 Cb 0.25 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 38.78 2zrv h ASP 142 CO -0.01 0.73 0.02 0.00 -1.57 0.00 0.00 179.24 178.40 2zrv h ALA 143 N 1.07 0.25 -0.01 3.45 0.00 -0.94 -1.15 119.26 121.92 2zrv h ALA 143 Ca 0.18 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2zrv h ALA 143 Cb 0.20 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zrv h ALA 143 CO -0.01 -0.40 0.01 0.82 0.00 0.00 0.00 179.25 179.66 2zrv h ILE 144 N 0.10 1.05 -0.29 0.00 2.04 -0.98 -3.18 117.51 116.24 2zrv h ILE 144 Ca 0.13 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 2zrv h ILE 144 Cb 0.16 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2zrv h ILE 144 CO -0.20 0.04 -0.16 -0.61 0.00 0.00 0.00 178.15 177.22 2zrv h GLN 145 N -0.04 0.52 -0.26 2.37 -0.00 -0.56 -0.14 115.11 117.00 2zrv h GLN 145 Ca 0.01 -0.16 0.07 0.00 -0.00 0.00 0.00 58.65 58.57 2zrv h GLN 145 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.48 2zrv h GLN 145 CO -0.00 0.66 0.22 1.98 0.00 0.00 0.00 178.83 181.69 2zrv h MET 146 N 0.47 0.00 0.00 1.69 4.05 -1.19 -2.70 114.93 117.26 2zrv h MET 146 Ca 0.08 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 2zrv h MET 146 Cb 0.55 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 2zrv h MET 146 CO 0.04 0.00 -0.09 0.44 0.23 0.00 0.00 176.91 177.53 2zrv n ILE 147 N -4.13 0.65 -4.06 1.77 -5.35 -1.11 -4.25 119.36 102.88 2zrv n ILE 147 Ca 0.03 -0.72 -0.40 0.00 -0.27 0.00 0.00 62.75 61.39 2zrv n ILE 147 Cb 0.37 0.54 -0.00 0.00 -1.74 0.00 0.00 39.64 38.80 2zrv n ILE 147 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zrv n GLU 148 N -0.41 -0.72 -2.09 6.28 1.02 -0.33 -4.66 120.64 119.73 2zrv n GLU 148 Ca 0.03 0.15 -0.37 0.00 -0.02 0.00 0.00 57.16 56.95 2zrv n GLU 148 Cb 0.48 -3.08 0.01 0.00 -0.02 0.00 0.00 31.44 28.83 2zrv n GLU 148 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zrv s ALA 149 N -3.72 2.84 -1.29 0.62 0.00 -0.22 -4.81 121.76 115.19 2zrv s ALA 149 Ca 0.36 1.04 0.24 0.00 0.00 0.00 0.00 51.96 53.61 2zrv s ALA 149 Cb -0.19 -3.44 0.38 0.00 0.00 0.00 0.00 23.12 19.87 2zrv s ALA 149 CO 0.96 -0.94 1.33 -0.25 0.00 0.00 0.00 175.76 176.85 2zrv n ASP 150 N -0.89 0.87 -3.54 0.00 8.00 0.10 -4.96 116.55 116.14 2zrv n ASP 150 Ca 0.10 -0.67 -0.07 0.00 0.71 0.00 0.00 54.79 54.85 2zrv n ASP 150 Cb 0.48 0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 41.94 2zrv n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zrv s ALA 151 N -2.83 -1.82 -0.09 2.24 0.00 -1.23 -4.16 121.76 113.88 2zrv s ALA 151 Ca 0.14 0.92 0.04 0.00 0.00 0.00 0.00 51.96 53.06 2zrv s ALA 151 Cb 0.18 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.72 2zrv s ALA 151 CO 0.68 -0.73 -0.21 -1.50 0.00 0.00 0.00 175.76 173.99 2zrv s ILE 152 N -3.11 1.82 -0.07 0.00 2.07 -0.03 -1.24 121.20 120.64 2zrv s ILE 152 Ca 0.06 -0.88 -0.21 0.00 -1.41 0.00 0.00 60.65 58.21 2zrv s ILE 152 Cb -0.01 -1.59 -0.04 0.00 0.13 0.00 0.00 42.46 40.95 2zrv s ILE 152 CO -0.07 0.51 0.59 0.00 -1.91 0.00 0.00 174.94 174.05 2zrv s ALA 153 N 0.41 3.42 -0.25 1.50 0.00 0.78 -0.84 121.76 126.78 2zrv s ALA 153 Ca -0.18 -0.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.71 2zrv s ALA 153 Cb -0.17 -2.79 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 2zrv s ALA 153 CO 0.08 -0.00 0.03 0.08 0.00 0.00 0.00 175.76 175.94 2zrv s VAL 154 N 0.51 3.79 0.10 0.00 1.01 0.87 -1.92 120.40 124.78 2zrv s VAL 154 Ca 0.32 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2zrv s VAL 154 Cb -0.17 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.33 2zrv s VAL 154 CO 0.15 0.28 0.46 -1.38 0.00 0.00 0.00 175.10 174.61 2zrv s HIS 155 N 1.52 3.59 -0.21 5.22 -3.43 -0.37 -1.91 115.29 119.70 2zrv s HIS 155 Ca 0.05 0.89 -0.05 0.00 -0.80 0.00 0.00 55.06 55.15 2zrv s HIS 155 Cb -0.15 -2.24 -0.02 0.00 -1.43 0.00 0.00 32.58 28.73 2zrv s HIS 155 CO 0.00 0.49 0.01 -0.51 -2.00 0.00 0.00 174.74 172.73 2zrv s LEU 156 N -1.91 3.24 -0.31 5.38 1.43 0.11 -1.57 118.68 125.04 2zrv s LEU 156 Ca 0.35 -0.23 0.18 0.00 -1.03 0.00 0.00 54.13 53.40 2zrv s LEU 156 Cb -0.14 -1.83 0.47 0.00 0.03 0.00 0.00 46.19 44.71 2zrv s LEU 156 CO 0.18 0.03 1.00 -0.46 0.23 0.00 0.00 176.35 177.33 2zrv n ASN 157 N 4.49 1.66 0.23 2.29 6.94 -1.26 -2.55 115.26 127.05 2zrv n ASN 157 Ca -0.17 -2.60 0.06 0.00 -0.02 0.00 0.00 54.58 51.85 2zrv n ASN 157 Cb 0.52 -0.51 0.54 0.00 -2.36 0.00 0.00 39.78 37.96 2zrv n ASN 157 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2zrv h PRO 158 N 2.88 0.00 -0.10 -0.53 0.13 -1.99 -2.08 132.00 130.31 2zrv h PRO 158 Ca -0.09 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 2zrv h PRO 158 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2zrv h PRO 158 CO 0.44 0.14 -0.16 0.00 -0.23 0.00 0.00 178.00 178.19 2zrv h ALA 159 N 1.86 0.16 -0.56 -0.56 0.00 -1.98 0.61 119.26 118.79 2zrv h ALA 159 Ca -0.00 -0.34 0.09 0.00 0.00 0.00 0.00 54.91 54.65 2zrv h ALA 159 Cb 0.25 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2zrv h ALA 159 CO 0.02 0.06 0.19 0.37 0.00 0.00 0.00 179.25 179.89 2zrv h GLN 160 N -0.15 0.35 -0.54 0.00 4.15 -1.83 -2.86 115.11 114.23 2zrv h GLN 160 Ca 0.01 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 2zrv h GLN 160 Cb 0.72 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 2zrv h GLN 160 CO 0.04 0.23 -0.01 0.93 -1.93 0.00 0.00 178.83 178.09 2zrv h GLU 161 N 0.36 0.94 -0.77 1.69 5.08 -1.18 -1.49 114.58 119.21 2zrv h GLU 161 Ca 0.28 -0.28 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 2zrv h GLU 161 Cb 0.34 -0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.42 2zrv h GLU 161 CO -0.30 0.94 0.39 0.28 -1.00 0.00 0.00 179.01 179.33 2zrv h VAL 162 N 0.86 0.82 0.00 3.13 2.07 -0.66 -3.27 116.25 119.20 2zrv h VAL 162 Ca 0.16 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2zrv h VAL 162 Cb 0.53 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2zrv h VAL 162 CO 0.03 0.12 -0.96 0.49 0.02 0.00 0.00 177.57 177.27 2zrv n PHE 163 N -4.85 0.00 -2.17 1.57 3.72 -1.09 -4.94 117.46 109.70 2zrv n PHE 163 Ca 0.13 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.19 2zrv n PHE 163 Cb 0.32 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 2zrv n PHE 163 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 2zrv s GLN 164 N -3.00 3.34 0.29 -1.08 -2.07 -0.58 -4.70 119.66 111.87 2zrv s GLN 164 Ca 0.08 1.39 0.02 0.00 -1.82 0.00 0.00 55.36 55.03 2zrv s GLN 164 Cb 0.16 -2.02 0.57 0.00 -1.09 0.00 0.00 33.01 30.63 2zrv s GLN 164 CO 0.85 -0.81 1.85 -1.35 -1.32 0.00 0.00 175.29 174.51 2zrv h PRO 165 N 0.84 0.96 -5.68 9.60 0.11 -1.91 -3.43 132.00 132.49 2zrv h PRO 165 Ca -0.48 -0.06 -0.66 0.00 0.11 0.00 0.00 66.00 64.91 2zrv h PRO 165 Cb 1.24 -0.22 -0.19 0.00 0.11 0.00 0.00 31.00 31.94 2zrv h PRO 165 CO 0.57 0.63 -0.66 -1.83 -0.21 0.00 0.00 178.00 176.50 2zrv s GLU 166 N -5.93 3.29 0.31 1.05 1.03 -1.26 -5.05 118.70 112.14 2zrv s GLU 166 Ca -0.12 -0.49 0.00 0.00 0.03 0.00 0.00 54.97 54.39 2zrv s GLU 166 Cb 0.22 -2.82 0.00 0.00 -0.80 0.00 0.00 34.13 30.73 2zrv s GLU 166 CO 0.81 0.46 0.00 0.41 -1.33 0.00 0.00 175.26 175.61 2zrv n GLY 167 N 2.86 -2.32 3.18 -3.83 0.00 -1.26 -5.01 105.19 98.79 2zrv n GLY 167 Ca -0.18 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 2zrv n GLY 167 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zrv s GLU 168 N -0.66 0.50 0.46 1.61 -1.05 -1.26 -4.91 118.70 113.39 2zrv s GLU 168 Ca 0.00 -0.06 -0.23 0.00 -0.15 0.00 0.00 54.97 54.53 2zrv s GLU 168 Cb 0.00 0.22 -0.07 0.00 -0.44 0.00 0.00 34.13 33.84 2zrv s GLU 168 CO 0.00 -0.12 1.21 -1.25 0.95 0.00 0.00 175.26 176.05 2zrv s PRO 169 N -0.86 3.70 -0.19 -4.83 0.04 -1.26 -5.02 135.00 126.58 2zrv s PRO 169 Ca -0.09 1.89 -0.04 0.00 0.04 0.00 0.00 61.00 62.79 2zrv s PRO 169 Cb -0.05 -2.44 0.06 0.00 0.04 0.00 0.00 34.50 32.11 2zrv s PRO 169 CO 0.02 -0.63 0.07 -1.21 0.04 0.00 0.00 177.00 175.29 2zrv s GLU 170 N -2.65 0.32 -0.29 4.56 2.02 -1.26 -5.03 118.70 116.37 2zrv s GLU 170 Ca 0.64 -0.25 0.18 0.00 0.02 0.00 0.00 54.97 55.55 2zrv s GLU 170 Cb -0.32 -1.93 0.49 0.00 0.10 0.00 0.00 34.13 32.47 2zrv s GLU 170 CO 0.38 -0.67 1.10 0.66 0.02 0.00 0.00 175.26 176.75 2zrv n TYR 171 N 5.18 1.70 -1.70 1.61 4.02 -1.26 -4.43 117.16 122.28 2zrv n TYR 171 Ca -0.08 -2.33 -0.37 0.00 -0.01 0.00 0.00 57.90 55.11 2zrv n TYR 171 Cb 0.48 -0.27 0.06 0.00 -0.02 0.00 0.00 39.34 39.59 2zrv n TYR 171 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2zrv n GLN 172 N -0.53 1.10 0.31 -0.72 3.00 -1.26 -4.89 117.38 114.39 2zrv n GLN 172 Ca 0.17 0.43 0.21 0.00 -0.01 0.00 0.00 57.00 57.80 2zrv n GLN 172 Cb 0.83 -2.44 1.05 0.00 0.00 0.00 0.00 30.24 29.68 2zrv n GLN 172 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.06 176.22 2zrv h ILE 173 N 0.59 0.00 -0.87 5.09 3.07 -2.02 -1.59 117.51 121.79 2zrv h ILE 173 Ca -0.50 -0.11 0.19 0.00 1.55 0.00 0.00 64.86 65.98 2zrv h ILE 173 Cb 1.34 1.07 -0.06 0.00 -0.27 0.00 0.00 36.82 38.90 2zrv h ILE 173 CO 0.53 0.00 0.57 0.22 -1.05 0.00 0.00 178.15 178.42 2zrv h TYR 174 N 0.00 0.52 -0.83 0.16 5.03 -1.99 0.68 116.97 120.54 2zrv h TYR 174 Ca 0.00 0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.43 2zrv h TYR 174 Cb 0.12 -0.16 -0.08 0.00 1.55 0.00 0.00 36.73 38.16 2zrv h TYR 174 CO 0.00 0.15 0.47 0.00 -1.32 0.00 0.00 178.16 177.46 2zrv h ALA 175 N 1.62 1.21 -0.13 1.82 0.00 -1.57 -0.88 119.26 121.33 2zrv h ALA 175 Ca 0.44 0.04 -0.22 0.00 0.00 0.00 0.00 54.91 55.18 2zrv h ALA 175 Cb 1.09 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.78 2zrv h ALA 175 CO -0.16 0.06 -0.78 -0.07 0.00 0.00 0.00 179.25 178.30 2zrv h LEU 176 N 0.76 0.83 -0.52 0.00 3.38 -1.07 0.21 115.31 118.90 2zrv h LEU 176 Ca 0.41 -0.55 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2zrv h LEU 176 Cb 0.43 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2zrv h LEU 176 CO -0.27 1.33 0.25 -0.33 0.09 0.00 0.00 178.44 179.51 2zrv h GLU 177 N 0.47 0.46 -0.31 1.13 5.08 -1.16 0.05 114.58 120.30 2zrv h GLU 177 Ca -0.05 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2zrv h GLU 177 Cb 1.39 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 2zrv h GLU 177 CO 0.15 0.30 0.15 -0.22 -1.00 0.00 0.00 179.01 178.40 2zrv h LYS 178 N 0.47 0.45 -0.74 2.33 3.64 -1.10 -2.00 116.57 119.61 2zrv h LYS 178 Ca 0.24 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2zrv h LYS 178 Cb 0.18 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2zrv h LYS 178 CO -0.19 0.41 0.49 1.25 -2.27 0.00 0.00 179.45 179.15 2zrv h LEU 179 N 0.37 0.83 -0.80 5.20 6.46 -0.70 -0.73 115.31 125.94 2zrv h LEU 179 Ca 0.11 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2zrv h LEU 179 Cb 0.11 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 39.80 2zrv h LEU 179 CO -0.01 0.60 0.49 -0.09 -0.62 0.00 0.00 178.44 178.80 2zrv h ARG 180 N 0.98 1.08 -0.37 1.25 2.43 -0.76 -1.09 114.38 117.90 2zrv h ARG 180 Ca 0.28 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2zrv h ARG 180 Cb -0.08 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.23 2zrv h ARG 180 CO -0.07 0.76 0.12 -0.44 -1.51 0.00 0.00 179.97 178.82 2zrv h ASP 181 N 1.10 0.53 -0.93 -3.80 3.32 -0.85 -3.00 116.42 112.78 2zrv h ASP 181 Ca 0.29 -0.20 0.07 0.00 0.02 0.00 0.00 57.03 57.22 2zrv h ASP 181 Cb -0.05 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.29 2zrv h ASP 181 CO -0.06 0.59 0.59 0.40 -1.72 0.00 0.00 179.24 179.04 2zrv h ILE 182 N 0.45 1.03 0.00 0.35 2.04 -0.76 -2.18 117.51 118.43 2zrv h ILE 182 Ca 0.12 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2zrv h ILE 182 Cb 0.24 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2zrv h ILE 182 CO -0.01 0.19 0.00 0.77 0.00 0.00 0.00 178.15 179.10 2zrv h SER 183 N 1.04 0.00 0.40 1.72 4.64 -1.06 -0.85 113.55 119.43 2zrv h SER 183 Ca 0.42 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.57 2zrv h SER 183 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2zrv h SER 183 CO -0.19 0.00 -0.70 0.11 -0.87 0.00 0.00 176.83 175.18 2zrv h LYS 184 N 0.00 0.26 -0.01 4.77 6.56 -1.39 -3.32 116.57 123.45 2zrv h LYS 184 Ca 0.00 -0.21 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 2zrv h LYS 184 Cb 0.30 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 2zrv h LYS 184 CO 0.00 0.86 -0.80 0.39 -2.06 0.00 0.00 179.45 177.84 2zrv n GLU 185 N -3.81 0.56 -3.32 3.15 -0.58 -0.37 -4.97 120.64 111.30 2zrv n GLU 185 Ca -0.03 -0.34 -0.34 0.00 -0.42 0.00 0.00 57.16 56.04 2zrv n GLU 185 Cb 0.68 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 30.03 2zrv n GLU 185 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2zrv s LEU 186 N -2.79 4.24 0.00 -4.62 2.96 -0.90 -4.98 118.68 112.58 2zrv s LEU 186 Ca 0.11 1.09 0.23 0.00 -0.22 0.00 0.00 54.13 55.34 2zrv s LEU 186 Cb 0.16 -3.57 0.18 0.00 0.50 0.00 0.00 46.19 43.46 2zrv s LEU 186 CO 0.75 -0.01 1.23 -1.54 -1.32 0.00 0.00 176.35 175.45 2zrv n SER 187 N 0.29 2.90 -4.39 3.68 3.41 -1.26 -4.92 113.62 113.33 2zrv n SER 187 Ca -0.02 -1.95 -0.23 0.00 -0.26 0.00 0.00 58.87 56.42 2zrv n SER 187 Cb 0.52 0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.38 2zrv n SER 187 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2zrv s VAL 188 N -1.94 2.11 0.65 -3.33 -7.23 -1.26 -5.08 120.40 104.32 2zrv s VAL 188 Ca 0.27 -2.12 -0.15 0.00 -1.81 0.00 0.00 61.98 58.17 2zrv s VAL 188 Cb 0.19 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 35.06 2zrv s VAL 188 CO 0.30 -0.33 1.10 -2.84 -0.31 0.00 0.00 175.10 173.01 2zrv s PRO 189 N -3.09 2.89 -0.20 4.82 0.02 -1.26 -4.79 135.00 133.39 2zrv s PRO 189 Ca 0.22 1.36 -0.11 0.00 0.02 0.00 0.00 61.00 62.49 2zrv s PRO 189 Cb -0.05 -1.96 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 2zrv s PRO 189 CO 0.10 -1.17 0.17 0.42 -0.33 0.00 0.00 177.00 176.18 2zrv s ILE 190 N -2.36 5.38 -0.17 2.83 1.01 -1.26 -0.85 121.20 125.78 2zrv s ILE 190 Ca 0.66 0.26 -0.05 0.00 0.00 0.00 0.00 60.65 61.52 2zrv s ILE 190 Cb -0.20 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2zrv s ILE 190 CO 0.41 0.41 0.00 -0.63 0.00 0.00 0.00 174.94 175.13 2zrv s ILE 191 N 0.50 4.25 -0.20 2.92 1.01 -0.02 -4.24 121.20 125.42 2zrv s ILE 191 Ca 0.10 -0.23 -0.13 0.00 0.00 0.00 0.00 60.65 60.39 2zrv s ILE 191 Cb -0.12 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 2zrv s ILE 191 CO 0.00 0.48 0.25 -0.69 0.00 0.00 0.00 174.94 174.98 2zrv s VAL 192 N 0.35 5.32 0.12 2.92 1.01 -0.65 -0.09 120.40 129.39 2zrv s VAL 192 Ca -0.01 0.41 0.08 0.00 0.00 0.00 0.00 61.98 62.45 2zrv s VAL 192 Cb -0.13 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2zrv s VAL 192 CO 0.02 0.35 -0.20 -1.59 0.00 0.00 0.00 175.10 173.68 2zrv s LYS 193 N 0.82 1.16 0.00 2.72 -2.85 -0.80 -1.11 119.74 119.67 2zrv s LYS 193 Ca 0.13 -1.22 0.00 0.00 -1.00 0.00 0.00 55.97 53.87 2zrv s LYS 193 Cb -0.13 -1.36 0.00 0.00 -2.06 0.00 0.00 37.83 34.28 2zrv s LYS 193 CO 0.04 0.31 0.00 -1.91 0.10 0.00 0.00 175.35 173.88 2zrv n GLU 194 N 0.88 1.08 -2.75 1.78 0.00 -1.02 0.06 120.64 120.67 2zrv n GLU 194 Ca -0.18 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 56.94 2zrv n GLU 194 Cb 0.54 0.00 0.06 0.00 0.00 0.00 0.00 31.44 32.05 2zrv n GLU 194 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2zrv n SER 195 N -2.24 0.73 0.00 4.31 7.64 -1.06 -4.57 113.62 118.43 2zrv n SER 195 Ca 0.00 -2.31 0.00 0.00 1.01 0.00 0.00 58.87 57.57 2zrv n SER 195 Cb 0.00 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2zrv n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zrv n GLY 196 N -0.58 1.07 0.00 0.23 0.00 -0.59 -4.65 105.19 100.68 2zrv n GLY 196 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2zrv n GLY 196 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zrv n ASN 197 N 0.00 0.64 0.00 1.61 3.02 -0.69 -2.44 115.26 117.41 2zrv n ASN 197 Ca 0.00 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 2zrv n ASN 197 Cb 0.00 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2zrv n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zrv n GLY 198 N 0.30 -1.00 3.43 7.41 0.00 -0.11 -0.04 105.19 115.19 2zrv n GLY 198 Ca 0.00 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 2zrv n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrv s ILE 199 N -3.17 3.96 0.58 -0.61 1.01 -1.19 -4.67 121.20 117.12 2zrv s ILE 199 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.33 2zrv s ILE 199 Cb 0.00 -2.80 0.03 0.00 0.01 0.00 0.00 42.46 39.70 2zrv s ILE 199 CO 0.00 0.41 0.83 -0.94 0.00 0.00 0.00 174.94 175.24 2zrv s SER 200 N 1.15 5.27 0.35 3.58 1.04 -1.26 -4.59 113.70 119.23 2zrv s SER 200 Ca 0.03 0.21 0.05 0.00 0.48 0.00 0.00 55.95 56.72 2zrv s SER 200 Cb -0.14 -1.10 0.65 0.00 0.10 0.00 0.00 66.02 65.53 2zrv s SER 200 CO 0.02 -1.18 1.90 0.00 0.98 0.00 0.00 173.24 174.95 2zrv h MET 201 N -0.07 0.50 -0.47 4.02 -0.00 -1.93 -0.89 114.93 116.09 2zrv h MET 201 Ca -0.43 -0.10 -0.02 0.00 -0.00 0.00 0.00 59.70 59.15 2zrv h MET 201 Cb 1.29 -0.08 -0.02 0.00 -0.00 0.00 0.00 31.60 32.79 2zrv h MET 201 CO 0.56 0.51 0.21 0.93 -0.00 0.00 0.00 176.91 179.12 2zrv h GLU 202 N 0.48 0.68 -0.23 -0.10 3.07 -1.95 -0.64 114.58 115.90 2zrv h GLU 202 Ca 0.11 -0.11 -0.05 0.00 -0.50 0.00 0.00 59.36 58.80 2zrv h GLU 202 Cb 0.29 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2zrv h GLU 202 CO 0.01 0.59 -0.07 1.15 -1.40 0.00 0.00 179.01 179.29 2zrv h THR 203 N 0.61 1.29 0.23 1.13 2.02 -1.93 -1.89 112.91 114.37 2zrv h THR 203 Ca 0.16 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.27 2zrv h THR 203 Cb 0.15 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2zrv h THR 203 CO -0.02 0.33 -0.26 0.00 0.37 0.00 0.00 175.52 175.95 2zrv h ALA 204 N 0.75 -0.52 -0.63 6.16 0.00 -1.07 -0.56 119.26 123.38 2zrv h ALA 204 Ca 0.06 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2zrv h ALA 204 Cb 0.53 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 2zrv h ALA 204 CO 0.02 -0.83 0.25 0.87 0.00 0.00 0.00 179.25 179.57 2zrv h LYS 205 N -0.54 0.43 0.04 0.00 1.57 -1.17 0.68 116.57 117.59 2zrv h LYS 205 Ca -0.00 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2zrv h LYS 205 Cb 0.51 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2zrv h LYS 205 CO -0.07 0.29 -0.08 1.25 -0.57 0.00 0.00 179.45 180.27 2zrv h LEU 206 N 0.44 -0.21 -0.67 2.94 5.85 -1.22 -0.95 115.31 121.49 2zrv h LEU 206 Ca 0.32 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.12 2zrv h LEU 206 Cb 0.39 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2zrv h LEU 206 CO -0.30 -0.12 0.38 -0.07 -0.34 0.00 0.00 178.44 177.99 2zrv h LEU 207 N -0.16 0.58 -0.85 2.25 3.38 -0.69 -2.20 115.31 117.62 2zrv h LEU 207 Ca 0.02 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2zrv h LEU 207 Cb 0.17 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2zrv h LEU 207 CO -0.05 0.38 0.40 0.22 0.09 0.00 0.00 178.44 179.48 2zrv h TYR 208 N 0.72 1.23 0.00 1.13 3.20 -0.72 -1.27 116.97 121.25 2zrv h TYR 208 Ca 0.30 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2zrv h TYR 208 Cb 0.16 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.05 2zrv h TYR 208 CO -0.07 0.89 0.00 0.66 -1.64 0.00 0.00 178.16 178.00 2zrv h SER 209 N 1.22 0.00 -0.71 -2.11 4.64 -0.53 0.22 113.55 116.28 2zrv h SER 209 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2zrv h SER 209 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2zrv h SER 209 CO -0.04 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.70 2zrv n TYR 210 N -2.77 1.10 -0.30 4.77 4.02 -0.55 -4.96 117.16 118.47 2zrv n TYR 210 Ca -0.02 -0.53 0.00 0.00 -0.01 0.00 0.00 57.90 57.35 2zrv n TYR 210 Cb 0.11 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 2zrv n TYR 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zrv n GLY 211 N 1.51 0.74 3.69 2.72 0.00 0.07 -4.49 105.19 109.43 2zrv n GLY 211 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2zrv n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrv s ILE 212 N -2.34 4.62 0.00 -0.61 -1.09 -0.79 -4.90 121.20 116.09 2zrv s ILE 212 Ca 0.00 1.90 0.00 0.00 -2.23 0.00 0.00 60.65 60.32 2zrv s ILE 212 Cb 0.00 -4.22 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 2zrv s ILE 212 CO 0.00 0.04 0.18 0.29 -1.23 0.00 0.00 174.94 174.22 2zrv n LYS 213 N 4.76 2.62 -5.01 2.79 5.02 -1.26 -3.76 118.16 123.31 2zrv n LYS 213 Ca 0.09 -0.18 -0.32 0.00 -2.02 0.00 0.00 58.31 55.88 2zrv n LYS 213 Cb 0.48 -0.62 -0.17 0.00 -0.02 0.00 0.00 35.03 34.71 2zrv n LYS 213 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2zrv s ASN 214 N -0.42 3.20 0.02 4.39 0.01 -1.26 -0.71 114.94 120.16 2zrv s ASN 214 Ca 0.00 -0.55 0.02 0.00 -0.71 0.00 0.00 52.86 51.62 2zrv s ASN 214 Cb 0.00 -1.44 -0.02 0.00 0.41 0.00 0.00 41.25 40.20 2zrv s ASN 214 CO 0.00 0.14 -0.06 -0.36 -1.51 0.00 0.00 177.10 175.31 2zrv s PHE 215 N 0.48 0.53 -0.20 2.20 0.40 -0.39 -1.63 117.98 119.37 2zrv s PHE 215 Ca -0.15 -0.34 -0.01 0.00 -0.60 0.00 0.00 56.93 55.83 2zrv s PHE 215 Cb -0.17 -0.33 0.05 0.00 0.51 0.00 0.00 43.02 43.09 2zrv s PHE 215 CO 0.06 -0.07 -0.03 0.34 0.70 0.00 0.00 175.22 176.22 2zrv s ASP 216 N -1.01 3.28 0.19 1.36 2.15 -0.27 -0.75 116.67 121.61 2zrv s ASP 216 Ca -0.06 -0.92 -0.12 0.00 0.43 0.00 0.00 52.55 51.88 2zrv s ASP 216 Cb -0.07 -0.94 0.22 0.00 -0.30 0.00 0.00 42.92 41.84 2zrv s ASP 216 CO 0.00 -0.24 1.72 0.71 -0.17 0.00 0.00 175.17 177.19 2zrv h THR 217 N 6.54 0.72 -6.99 1.71 1.35 -1.05 -2.71 112.91 112.48 2zrv h THR 217 Ca -0.19 -0.09 -0.60 0.00 -0.55 0.00 0.00 66.41 64.97 2zrv h THR 217 Cb 1.10 0.42 -0.02 0.00 -1.73 0.00 0.00 68.15 67.91 2zrv h THR 217 CO 0.39 0.05 -1.00 -0.24 -0.25 0.00 0.00 175.52 174.47 2zrv n SER 218 N -5.09 -3.88 -4.41 5.36 2.88 -0.92 -3.14 113.62 104.43 2zrv n SER 218 Ca 0.07 -1.29 -0.28 0.00 -1.33 0.00 0.00 58.87 56.03 2zrv n SER 218 Cb 0.26 -1.55 0.15 0.00 -0.75 0.00 0.00 64.21 62.32 2zrv n SER 218 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2zrv s GLY 219 N -3.58 1.74 0.70 0.46 0.00 -0.37 -0.93 107.32 105.33 2zrv s GLY 219 Ca 0.48 -1.16 -0.12 0.00 0.00 0.00 0.00 44.72 43.92 2zrv s GLY 219 CO 0.96 -0.50 1.07 -0.86 0.00 0.00 0.00 173.10 173.77 2zrv s GLN 220 N -5.67 2.81 0.00 2.90 -2.07 -0.44 -4.22 119.66 112.97 2zrv s GLN 220 Ca 0.70 1.07 0.00 0.00 -1.82 0.00 0.00 55.36 55.30 2zrv s GLN 220 Cb -0.06 -1.97 0.00 0.00 -1.09 0.00 0.00 33.01 29.89 2zrv s GLN 220 CO 0.50 -1.20 0.00 0.41 -1.32 0.00 0.00 175.29 173.68 2zrv n GLY 221 N -1.58 1.29 0.00 2.60 0.00 -1.25 -2.61 105.19 103.64 2zrv n GLY 221 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2zrv n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrv n GLY 222 N -0.55 3.14 3.68 -0.02 0.00 -1.26 -3.89 105.19 106.28 2zrv n GLY 222 Ca 0.00 -1.56 -0.50 0.00 0.00 0.00 0.00 46.02 43.96 2zrv n GLY 222 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zrv n THR 223 N 0.00 0.34 -3.30 2.61 -1.04 -1.26 -0.23 114.28 111.40 2zrv n THR 223 Ca 0.00 -0.06 -0.45 0.00 -2.04 0.00 0.00 64.05 61.50 2zrv n THR 223 Cb 0.00 -1.57 -0.06 0.00 -1.82 0.00 0.00 70.33 66.88 2zrv n THR 223 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2zrv s ASN 224 N 2.91 6.18 0.22 8.00 3.04 -0.09 -4.68 114.94 130.52 2zrv s ASN 224 Ca 0.90 -1.59 0.04 0.00 0.04 0.00 0.00 52.86 52.25 2zrv s ASN 224 Cb -0.79 -2.22 0.19 0.00 -1.54 0.00 0.00 41.25 36.90 2zrv s ASN 224 CO 0.51 -0.84 1.52 -0.50 -3.04 0.00 0.00 177.10 174.75 2zrv h TRP 225 N 8.90 0.31 -0.68 0.43 4.06 -1.87 -0.80 115.95 126.29 2zrv h TRP 225 Ca -0.29 -0.13 0.02 0.00 2.06 0.00 0.00 58.89 60.54 2zrv h TRP 225 Cb 1.10 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 29.17 2zrv h TRP 225 CO 0.72 0.82 0.44 0.82 -3.56 0.00 0.00 178.44 177.68 2zrv h ILE 226 N 0.17 1.14 -0.69 1.49 2.04 -1.90 -1.07 117.51 118.68 2zrv h ILE 226 Ca -0.01 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2zrv h ILE 226 Cb 1.19 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2zrv h ILE 226 CO 0.10 0.16 0.33 0.00 0.00 0.00 0.00 178.15 178.74 2zrv h ALA 227 N 1.27 0.89 -0.45 1.87 0.00 -1.81 0.18 119.26 121.20 2zrv h ALA 227 Ca 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zrv h ALA 227 Cb -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2zrv h ALA 227 CO -0.08 0.46 0.28 0.82 0.00 0.00 0.00 179.25 180.73 2zrv h ILE 228 N 0.96 1.14 -0.38 0.00 2.04 -0.81 -0.64 117.51 119.82 2zrv h ILE 228 Ca 0.24 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.68 2zrv h ILE 228 Cb 0.13 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2zrv h ILE 228 CO -0.03 0.14 -0.22 -0.33 0.00 0.00 0.00 178.15 177.71 2zrv h GLU 229 N 0.60 0.76 -0.37 2.37 4.39 -1.02 -1.53 114.58 119.79 2zrv h GLU 229 Ca 0.16 -0.30 0.07 0.00 0.34 0.00 0.00 59.36 59.63 2zrv h GLU 229 Cb -0.02 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.54 2zrv h GLU 229 CO -0.03 0.91 -0.01 1.98 -1.16 0.00 0.00 179.01 180.70 2zrv h MET 230 N 0.66 0.09 -0.56 2.33 4.05 -0.56 0.12 114.93 121.05 2zrv h MET 230 Ca 0.09 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.52 2zrv h MET 230 Cb 0.72 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.47 2zrv h MET 230 CO 0.06 0.06 0.36 0.82 0.23 0.00 0.00 176.91 178.44 2zrv h ILE 231 N 0.09 1.11 -0.95 1.77 2.04 -0.83 -0.34 117.51 120.40 2zrv h ILE 231 Ca 0.18 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2zrv h ILE 231 Cb 0.25 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 2zrv h ILE 231 CO -0.31 0.13 0.60 0.03 0.00 0.00 0.00 178.15 178.61 2zrv h ARG 232 N 0.73 1.27 -0.16 2.37 3.08 -0.82 -1.39 114.38 119.46 2zrv h ARG 232 Ca 0.21 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2zrv h ARG 232 Cb -0.04 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.72 2zrv h ARG 232 CO -0.07 0.87 0.02 -0.44 -1.07 0.00 0.00 179.97 179.28 2zrv h ASP 233 N 1.30 0.27 -0.39 7.04 3.45 -0.32 -2.53 116.42 125.24 2zrv h ASP 233 Ca 0.34 -0.28 0.05 0.00 0.43 0.00 0.00 57.03 57.58 2zrv h ASP 233 Cb -0.10 -0.07 -0.05 0.00 -0.56 0.00 0.00 39.33 38.55 2zrv h ASP 233 CO -0.07 0.48 0.10 0.40 -1.57 0.00 0.00 179.24 178.58 2zrv h ILE 234 N 0.05 0.83 -0.90 0.35 2.04 -0.92 0.16 117.51 119.11 2zrv h ILE 234 Ca 0.05 -0.08 0.14 0.00 1.00 0.00 0.00 64.86 65.96 2zrv h ILE 234 Cb 0.33 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 2zrv h ILE 234 CO 0.01 0.04 0.58 0.03 0.00 0.00 0.00 178.15 178.81 2zrv h ARG 235 N 0.24 0.71 -0.48 2.37 3.08 -1.19 -2.15 114.38 116.96 2zrv h ARG 235 Ca 0.18 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2zrv h ARG 235 Cb 0.20 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2zrv h ARG 235 CO -0.22 0.47 0.00 2.89 -1.07 0.00 0.00 179.97 182.04 2zrv n ARG 236 N -4.57 4.25 -1.89 0.04 1.85 -0.94 -4.94 116.66 110.47 2zrv n ARG 236 Ca 0.17 -3.06 -0.16 0.00 -1.00 0.00 0.00 57.85 53.80 2zrv n ARG 236 Cb 0.45 -2.12 -0.04 0.00 -1.05 0.00 0.00 32.46 29.69 2zrv n ARG 236 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zrv n GLY 237 N 0.30 0.66 3.74 2.89 0.00 -0.81 -4.95 105.19 107.01 2zrv n GLY 237 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 2zrv n GLY 237 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zrv s ASN 238 N -2.23 7.20 0.38 1.61 3.84 0.49 -4.97 114.94 121.25 2zrv s ASN 238 Ca 0.00 2.12 0.05 0.00 0.21 0.00 0.00 52.86 55.24 2zrv s ASN 238 Cb 0.00 -2.60 0.73 0.00 -0.55 0.00 0.00 41.25 38.83 2zrv s ASN 238 CO 0.00 -0.28 2.02 4.11 -2.79 0.00 0.00 177.10 180.16 2zrv h TRP 239 N 5.26 0.65 0.00 0.43 5.08 -1.93 -2.99 115.95 122.46 2zrv h TRP 239 Ca -0.44 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.54 2zrv h TRP 239 Cb 1.21 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 27.16 2zrv h TRP 239 CO 0.63 0.43 0.15 0.87 -1.28 0.00 0.00 178.44 179.24 2zrv h LYS 240 N 0.69 0.00 -0.70 0.12 1.57 -1.93 -3.01 116.57 113.32 2zrv h LYS 240 Ca 0.18 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.10 2zrv h LYS 240 Cb -0.04 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.17 2zrv h LYS 240 CO -0.04 0.00 0.22 0.00 -0.57 0.00 0.00 179.45 179.07 2zrv h ALA 241 N 1.67 0.92 0.00 3.86 0.00 -1.82 0.28 119.26 124.17 2zrv h ALA 241 Ca 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zrv h ALA 241 Cb 0.30 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zrv h ALA 241 CO 0.00 -0.26 -0.01 1.05 0.00 0.00 0.00 179.25 180.03 2zrv h GLU 242 N 0.36 0.00 -0.25 0.00 4.11 -1.81 -2.03 114.58 114.96 2zrv h GLU 242 Ca 0.38 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.70 2zrv h GLU 242 Cb 0.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2zrv h GLU 242 CO -0.41 0.01 -0.26 0.77 0.07 0.00 0.00 179.01 179.19 2zrv h SER 243 N 0.00 0.66 -0.75 3.06 0.02 -1.49 -3.11 113.55 111.94 2zrv h SER 243 Ca -0.00 -0.48 0.04 0.00 -0.84 0.00 0.00 61.79 60.51 2zrv h SER 243 Cb 0.99 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.30 2zrv h SER 243 CO 0.00 1.00 0.46 0.00 -1.14 0.00 0.00 176.83 177.16 2zrv h ALA 244 N 0.67 0.99 -0.77 3.77 0.00 -0.76 -2.04 119.26 121.12 2zrv h ALA 244 Ca 0.04 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.07 2zrv h ALA 244 Cb 0.82 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 2zrv h ALA 244 CO 0.06 0.23 0.35 -0.22 0.00 0.00 0.00 179.25 179.67 2zrv h LYS 245 N 0.89 0.50 0.00 0.00 3.64 -1.38 0.87 116.57 121.09 2zrv h LYS 245 Ca 0.31 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2zrv h LYS 245 Cb 0.06 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2zrv h LYS 245 CO -0.13 0.33 -0.03 -0.91 -2.27 0.00 0.00 179.45 176.44 2zrv h ASN 246 N 0.52 0.00 -0.56 4.20 -0.26 -1.30 -3.04 115.58 115.14 2zrv h ASN 246 Ca 0.42 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.16 2zrv h ASN 246 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 2zrv h ASN 246 CO -0.37 0.03 0.00 0.49 -1.06 0.00 0.00 177.43 176.52 2zrv n PHE 247 N -3.49 0.92 -0.12 1.19 3.01 0.26 -4.66 117.46 114.57 2zrv n PHE 247 Ca -0.02 -0.55 0.25 0.00 1.01 0.00 0.00 57.45 58.13 2zrv n PHE 247 Cb 0.13 -0.08 0.69 0.00 -0.01 0.00 0.00 39.48 40.22 2zrv n PHE 247 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2zrv h LEU 248 N 3.33 0.04 -3.27 4.37 3.38 -1.33 -0.41 115.31 121.42 2zrv h LEU 248 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zrv h LEU 248 Cb 1.03 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2zrv h LEU 248 CO 0.06 0.02 0.00 -0.90 0.09 0.00 0.00 178.44 177.71 2zrv n ASP 249 N -4.33 4.22 -4.76 -0.43 3.85 -1.26 -4.52 116.55 109.33 2zrv n ASP 249 Ca 0.15 -2.84 -0.41 0.00 -0.71 0.00 0.00 54.79 50.98 2zrv n ASP 249 Cb 0.80 -0.54 -0.03 0.00 -1.35 0.00 0.00 41.12 40.01 2zrv n ASP 249 CO 0.00 0.00 0.00 0.86 -1.01 0.00 0.00 177.20 177.05 2zrv s TRP 250 N -2.53 3.17 0.00 2.11 -0.11 -0.17 -4.96 118.94 116.45 2zrv s TRP 250 Ca 0.43 1.35 0.00 0.00 1.22 0.00 0.00 56.10 59.10 2zrv s TRP 250 Cb 0.33 -3.62 0.00 0.00 -1.50 0.00 0.00 33.47 28.68 2zrv s TRP 250 CO 0.12 -1.80 0.00 0.41 -4.62 0.00 0.00 176.95 171.07 2zrv n GLY 251 N 1.47 2.40 3.65 5.86 0.00 -1.26 -4.86 105.19 112.45 2zrv n GLY 251 Ca 0.02 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 2zrv n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zrv s VAL 252 N -1.76 5.15 0.52 1.61 1.01 0.94 -4.87 120.40 123.01 2zrv s VAL 252 Ca 0.00 0.78 -0.23 0.00 0.00 0.00 0.00 61.98 62.54 2zrv s VAL 252 Cb 0.00 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 2zrv s VAL 252 CO 0.00 0.19 1.39 -2.65 0.00 0.00 0.00 175.10 174.03 2zrv n PRO 253 N 4.89 1.86 -0.24 2.72 -0.02 -1.26 -1.32 135.00 141.62 2zrv n PRO 253 Ca -0.07 0.68 0.04 0.00 -2.02 0.00 0.00 63.50 62.13 2zrv n PRO 253 Cb 0.51 -2.61 0.16 0.00 -0.02 0.00 0.00 33.50 31.53 2zrv n PRO 253 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zrv h THR 254 N 1.66 0.49 -0.60 3.45 2.02 -1.33 0.42 112.91 119.03 2zrv h THR 254 Ca -0.51 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 2zrv h THR 254 Cb 1.29 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 2zrv h THR 254 CO 0.58 0.04 0.21 0.00 0.37 0.00 0.00 175.52 176.72 2zrv h ALA 255 N 1.60 0.78 -0.26 6.16 0.00 -0.99 -0.29 119.26 126.27 2zrv h ALA 255 Ca 0.39 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2zrv h ALA 255 Cb 0.66 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2zrv h ALA 255 CO -0.53 0.43 -0.16 0.00 0.00 0.00 0.00 179.25 178.99 2zrv h ALA 256 N 1.07 1.25 -0.25 0.00 0.00 -1.41 -2.64 119.26 117.28 2zrv h ALA 256 Ca 0.20 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2zrv h ALA 256 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zrv h ALA 256 CO -0.01 0.49 -0.62 1.03 0.00 0.00 0.00 179.25 180.14 2zrv h SER 257 N 0.41 0.98 -0.12 0.00 0.87 -0.15 0.12 113.55 115.66 2zrv h SER 257 Ca 0.07 -0.56 0.04 0.00 -1.23 0.00 0.00 61.79 60.11 2zrv h SER 257 Cb 0.52 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 62.15 2zrv h SER 257 CO 0.03 1.37 -0.17 0.40 -0.53 0.00 0.00 176.83 177.93 2zrv h ILE 258 N 0.64 0.56 -0.17 2.23 2.04 -1.02 -1.13 117.51 120.65 2zrv h ILE 258 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2zrv h ILE 258 Cb 1.24 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2zrv h ILE 258 CO 0.14 0.00 0.03 0.24 0.00 0.00 0.00 178.15 178.55 2zrv h MET 259 N -0.22 0.09 -0.66 2.37 2.86 -1.32 -0.65 114.93 117.40 2zrv h MET 259 Ca 0.09 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 2zrv h MET 259 Cb 0.36 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 2zrv h MET 259 CO -0.25 0.06 0.39 0.93 1.06 0.00 0.00 176.91 179.10 2zrv h GLU 260 N 0.10 0.71 -0.01 1.72 5.08 -0.80 0.21 114.58 121.58 2zrv h GLU 260 Ca 0.08 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.24 2zrv h GLU 260 Cb 0.07 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.17 2zrv h GLU 260 CO -0.10 0.47 -0.58 0.28 -1.00 0.00 0.00 179.01 178.07 2zrv h VAL 261 N 0.73 1.42 -0.77 3.13 2.07 -1.07 -1.48 116.25 120.29 2zrv h VAL 261 Ca 0.28 -2.05 0.01 0.00 0.82 0.00 0.00 66.70 65.76 2zrv h VAL 261 Cb 0.11 2.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 2zrv h VAL 261 CO -0.15 0.60 0.51 -0.09 0.02 0.00 0.00 177.57 178.46 2zrv h ARG 262 N -0.09 1.00 -0.27 1.57 9.65 -1.05 0.55 114.38 125.73 2zrv h ARG 262 Ca -0.07 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.73 2zrv h ARG 262 Cb 1.29 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.63 2zrv h ARG 262 CO 0.12 0.66 0.08 -0.92 2.80 0.00 0.00 179.97 182.71 2zrv h TYR 263 N 1.03 0.44 0.00 2.20 3.20 -0.98 -2.91 116.97 119.96 2zrv h TYR 263 Ca 0.28 -0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.98 2zrv h TYR 263 Cb -0.11 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 2zrv h TYR 263 CO -0.02 0.48 -1.06 0.66 -1.64 0.00 0.00 178.16 176.58 2zrv h SER 264 N 0.28 0.00 -2.63 -2.11 4.64 -1.14 -3.38 113.55 109.20 2zrv h SER 264 Ca 0.09 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.81 2zrv h SER 264 Cb 0.25 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.94 2zrv h SER 264 CO -0.00 0.48 -0.79 0.55 -0.87 0.00 0.00 176.83 176.19 2zrv n VAL 265 N -2.97 0.22 0.26 0.95 3.14 0.17 -4.88 118.33 115.22 2zrv n VAL 265 Ca -0.05 -4.17 0.15 0.00 -2.96 0.00 0.00 64.34 57.31 2zrv n VAL 265 Cb 0.77 -1.92 0.85 0.00 -1.06 0.00 0.00 33.84 32.48 2zrv n VAL 265 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 2zrv h PRO 266 N 5.34 0.00 -0.68 1.45 0.11 -1.71 -0.66 132.00 135.86 2zrv h PRO 266 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2zrv h PRO 266 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2zrv h PRO 266 CO 0.55 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.94 2zrv n ASP 267 N -3.91 3.82 -4.73 -2.05 5.75 -1.26 -4.98 116.55 109.18 2zrv n ASP 267 Ca -0.01 -2.07 -0.35 0.00 -0.01 0.00 0.00 54.79 52.34 2zrv n ASP 267 Cb 0.18 -0.48 0.08 0.00 -1.03 0.00 0.00 41.12 39.87 2zrv n ASP 267 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2zrv s SER 268 N -0.98 4.46 -0.19 -1.12 1.04 -0.25 -5.00 113.70 111.66 2zrv s SER 268 Ca 0.46 2.45 -0.17 0.00 0.48 0.00 0.00 55.95 59.18 2zrv s SER 268 Cb 0.25 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.73 2zrv s SER 268 CO 0.30 -2.09 0.46 0.12 0.98 0.00 0.00 173.24 173.01 2zrv s PHE 269 N -1.73 3.39 -0.12 5.02 5.36 0.11 -5.00 117.98 125.01 2zrv s PHE 269 Ca 0.78 0.72 0.01 0.00 -0.96 0.00 0.00 56.93 57.47 2zrv s PHE 269 Cb -0.32 -2.59 0.02 0.00 -0.34 0.00 0.00 43.02 39.79 2zrv s PHE 269 CO 0.42 -0.03 -0.12 -1.17 -1.46 0.00 0.00 175.22 172.86 2zrv s LEU 270 N 1.37 1.49 -0.26 6.12 2.96 -1.26 -1.26 118.68 127.84 2zrv s LEU 270 Ca 0.22 -0.38 -0.11 0.00 -0.22 0.00 0.00 54.13 53.64 2zrv s LEU 270 Cb -0.15 -0.99 -0.05 0.00 0.50 0.00 0.00 46.19 45.50 2zrv s LEU 270 CO 0.09 -0.06 0.17 -0.69 -1.32 0.00 0.00 176.35 174.54 2zrv s VAL 271 N 1.38 5.29 -0.42 1.68 1.01 0.07 -0.16 120.40 129.26 2zrv s VAL 271 Ca 0.01 0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 2zrv s VAL 271 Cb -0.13 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.77 2zrv s VAL 271 CO -0.06 0.30 0.57 -0.83 0.00 0.00 0.00 175.10 175.07 2zrv s GLY 272 N 1.44 1.78 0.24 4.51 0.00 0.15 -0.47 107.32 114.98 2zrv s GLY 272 Ca 0.07 -1.26 -0.02 0.00 0.00 0.00 0.00 44.72 43.51 2zrv s GLY 272 CO 0.08 1.39 0.26 -1.35 0.00 0.00 0.00 173.10 173.48 2zrv s SER 273 N 1.91 0.42 0.00 1.64 1.04 -1.26 -0.66 113.70 116.78 2zrv s SER 273 Ca 0.19 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.25 2zrv s SER 273 Cb -0.15 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2zrv s SER 273 CO 0.17 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.01 2zrv n GLY 274 N -0.38 0.40 2.08 7.32 0.00 -1.26 -1.24 105.19 112.10 2zrv n GLY 274 Ca 0.02 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.28 2zrv n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrv n GLY 275 N 0.12 0.41 3.61 -0.02 0.00 -1.26 -4.22 105.19 103.83 2zrv n GLY 275 Ca 0.00 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 2zrv n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrv s ILE 276 N -2.14 4.26 0.00 -0.61 -1.09 -1.26 -4.83 121.20 115.52 2zrv s ILE 276 Ca 0.00 1.33 0.00 0.00 -2.23 0.00 0.00 60.65 59.75 2zrv s ILE 276 Cb 0.00 -4.54 0.00 0.00 -1.58 0.00 0.00 42.46 36.34 2zrv s ILE 276 CO 0.00 -0.87 0.32 0.54 -1.23 0.00 0.00 174.94 173.70 2zrv n ARG 277 N 7.63 1.31 -3.81 2.79 5.12 -1.26 -4.78 116.66 123.65 2zrv n ARG 277 Ca 0.12 -0.32 -0.10 0.00 -1.93 0.00 0.00 57.85 55.63 2zrv n ARG 277 Cb 0.48 -0.81 -0.05 0.00 -1.16 0.00 0.00 32.46 30.92 2zrv n ARG 277 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2zrv s SER 278 N -0.28 -0.11 0.52 0.55 1.04 -1.26 -5.00 113.70 109.16 2zrv s SER 278 Ca 0.00 -0.61 0.28 0.00 0.48 0.00 0.00 55.95 56.10 2zrv s SER 278 Cb 0.00 0.49 1.40 0.00 0.10 0.00 0.00 66.02 68.01 2zrv s SER 278 CO 0.00 -0.93 2.04 1.23 0.98 0.00 0.00 173.24 176.56 2zrv h GLY 279 N 2.40 0.00 0.71 7.32 0.00 -1.84 -1.55 103.07 110.12 2zrv h GLY 279 Ca -0.31 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2zrv h GLY 279 CO 0.45 0.00 -0.00 -2.00 0.00 0.00 0.00 176.54 174.98 2zrv h LEU 280 N 0.00 0.10 -0.75 3.11 5.85 -1.87 -0.55 115.31 121.20 2zrv h LEU 280 Ca -0.00 -0.32 0.11 0.00 0.84 0.00 0.00 57.88 58.50 2zrv h LEU 280 Cb 0.39 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 2zrv h LEU 280 CO 0.02 0.40 0.37 0.44 -0.34 0.00 0.00 178.44 179.32 2zrv h ASP 281 N -0.21 0.47 -0.43 1.25 3.45 -1.86 -0.54 116.42 118.55 2zrv h ASP 281 Ca 0.01 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.55 2zrv h ASP 281 Cb 0.35 -0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.09 2zrv h ASP 281 CO 0.00 0.24 0.29 0.00 -1.57 0.00 0.00 179.24 178.20 2zrv h ALA 282 N 1.47 0.55 -0.45 3.45 0.00 -1.21 -1.15 119.26 121.91 2zrv h ALA 282 Ca 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2zrv h ALA 282 Cb 0.45 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2zrv h ALA 282 CO -0.30 0.00 0.25 0.00 0.00 0.00 0.00 179.25 179.20 2zrv h ALA 283 N 1.16 0.58 -0.39 0.00 0.00 -0.66 -1.71 119.26 118.24 2zrv h ALA 283 Ca 0.16 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2zrv h ALA 283 Cb -0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2zrv h ALA 283 CO -0.03 0.10 0.18 0.87 0.00 0.00 0.00 179.25 180.37 2zrv h LYS 284 N 0.60 0.37 -0.84 0.00 1.57 -0.96 0.26 116.57 117.56 2zrv h LYS 284 Ca 0.16 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2zrv h LYS 284 Cb 0.04 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 2zrv h LYS 284 CO -0.03 0.24 0.43 0.00 -0.57 0.00 0.00 179.45 179.53 2zrv h ALA 285 N 1.21 1.08 -0.00 3.86 0.00 -0.94 0.86 119.26 125.33 2zrv h ALA 285 Ca 0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zrv h ALA 285 Cb 0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2zrv h ALA 285 CO -0.13 0.62 -0.00 0.82 0.00 0.00 0.00 179.25 180.57 2zrv h ILE 286 N 1.19 1.40 -0.92 0.00 2.04 -1.02 -0.40 117.51 119.80 2zrv h ILE 286 Ca 0.29 -1.18 0.14 0.00 1.00 0.00 0.00 64.86 65.12 2zrv h ILE 286 Cb 0.08 2.20 -0.07 0.00 -0.74 0.00 0.00 36.82 38.28 2zrv h ILE 286 CO -0.04 0.31 0.59 0.00 0.00 0.00 0.00 178.15 179.00 2zrv h ALA 287 N 0.50 1.77 0.00 1.87 0.00 -0.27 -1.71 119.26 121.43 2zrv h ALA 287 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2zrv h ALA 287 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zrv h ALA 287 CO 0.00 -0.02 -0.25 -0.07 0.00 0.00 0.00 179.25 178.91 2zrv h LEU 288 N 0.75 0.00 0.00 0.00 3.38 -0.76 -3.45 115.31 115.23 2zrv h LEU 288 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2zrv h LEU 288 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2zrv h LEU 288 CO -0.22 0.25 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2zrv n GLY 289 N -0.22 -0.21 3.82 0.83 0.00 -0.65 -4.69 105.19 104.07 2zrv n GLY 289 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2zrv n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zrv s ALA 290 N 0.00 2.93 -0.06 4.61 0.00 -0.18 -4.87 121.76 124.18 2zrv s ALA 290 Ca 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.28 2zrv s ALA 290 Cb 0.00 -3.18 -0.26 0.00 0.00 0.00 0.00 23.12 19.68 2zrv s ALA 290 CO 0.00 -0.42 0.59 -0.44 0.00 0.00 0.00 175.76 175.49 2zrv h ASP 291 N 0.91 0.30 -5.22 0.00 3.32 -0.86 -3.39 116.42 111.48 2zrv h ASP 291 Ca -0.47 -0.58 -0.11 0.00 0.02 0.00 0.00 57.03 55.89 2zrv h ASP 291 Cb 1.20 -0.10 -0.14 0.00 0.22 0.00 0.00 39.33 40.51 2zrv h ASP 291 CO 0.60 1.51 -0.53 0.27 -1.72 0.00 0.00 179.24 179.37 2zrv s ILE 292 N -2.59 0.17 -0.15 0.35 -4.36 -0.99 -4.92 121.20 108.73 2zrv s ILE 292 Ca -0.14 -1.53 -0.06 0.00 -0.26 0.00 0.00 60.65 58.66 2zrv s ILE 292 Cb 0.07 -1.49 -0.04 0.00 1.25 0.00 0.00 42.46 42.25 2zrv s ILE 292 CO 0.81 -0.79 0.07 0.00 0.24 0.00 0.00 174.94 175.27 2zrv s ALA 293 N -3.90 3.51 0.05 2.27 0.00 -0.08 -0.67 121.76 122.93 2zrv s ALA 293 Ca 0.08 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.33 2zrv s ALA 293 Cb 0.06 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 2zrv s ALA 293 CO -0.09 0.36 0.06 0.20 0.00 0.00 0.00 175.76 176.29 2zrv s GLY 294 N -0.19 2.00 0.03 0.00 0.00 0.17 -1.04 107.32 108.29 2zrv s GLY 294 Ca 0.08 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.85 2zrv s GLY 294 CO 0.01 -0.92 -0.08 1.06 0.00 0.00 0.00 173.10 173.17 2zrv s MET 295 N -2.12 0.55 0.00 2.90 -1.94 -0.31 -4.26 119.30 114.13 2zrv s MET 295 Ca 0.26 -0.64 0.00 0.00 -1.71 0.00 0.00 55.69 53.61 2zrv s MET 295 Cb -0.12 -0.41 0.00 0.00 2.01 0.00 0.00 34.83 36.31 2zrv s MET 295 CO 0.18 0.09 0.00 0.00 -0.01 0.00 0.00 175.02 175.28 2zrv n ALA 296 N 1.84 2.45 -0.21 3.03 0.00 -1.26 -1.00 120.51 125.35 2zrv n ALA 296 Ca -0.20 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 2zrv n ALA 296 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.98 2zrv n ALA 296 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zrv h LEU 297 N 0.00 -1.39 -2.08 0.00 6.46 -1.94 -1.22 115.31 115.13 2zrv h LEU 297 Ca 0.00 0.24 -0.00 0.00 -0.12 0.00 0.00 57.88 58.00 2zrv h LEU 297 Cb 0.00 0.65 -0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2zrv h LEU 297 CO 0.00 -0.32 -0.01 1.55 -0.62 0.00 0.00 178.44 179.03 2zrv h PRO 298 N -0.20 0.00 -0.26 5.25 0.13 -1.93 -1.13 132.00 133.85 2zrv h PRO 298 Ca 0.20 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.18 2zrv h PRO 298 Cb 0.56 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 2zrv h PRO 298 CO -0.70 0.01 -0.45 0.28 -0.23 0.00 0.00 178.00 176.92 2zrv h VAL 299 N 0.00 1.30 0.21 1.56 2.07 -1.60 -2.26 116.25 117.53 2zrv h VAL 299 Ca -0.00 -1.64 0.01 0.00 0.82 0.00 0.00 66.70 65.88 2zrv h VAL 299 Cb 0.03 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2zrv h VAL 299 CO 0.00 0.53 -0.24 0.25 0.02 0.00 0.00 177.57 178.13 2zrv h LEU 300 N 0.52 -0.66 -0.69 2.57 6.46 -0.60 0.83 115.31 123.73 2zrv h LEU 300 Ca 0.02 0.06 0.03 0.00 -0.12 0.00 0.00 57.88 57.87 2zrv h LEU 300 Cb 1.05 0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 41.17 2zrv h LEU 300 CO 0.10 -0.35 0.44 0.11 -0.62 0.00 0.00 178.44 178.12 2zrv h LYS 301 N -0.50 0.84 -0.16 1.25 1.57 -1.27 -0.58 116.57 117.73 2zrv h LYS 301 Ca 0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2zrv h LYS 301 Cb 0.48 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2zrv h LYS 301 CO -0.08 0.56 0.07 0.77 -0.57 0.00 0.00 179.45 180.20 2zrv h SER 302 N 0.87 0.21 -0.88 0.86 0.02 -1.32 -2.81 113.55 110.50 2zrv h SER 302 Ca 0.27 -0.15 0.09 0.00 -0.84 0.00 0.00 61.79 61.16 2zrv h SER 302 Cb -0.01 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.41 2zrv h SER 302 CO -0.10 0.30 0.53 0.00 -1.14 0.00 0.00 176.83 176.43 2zrv h ALA 303 N 0.92 1.25 -0.53 3.77 0.00 -0.40 -1.38 119.26 122.89 2zrv h ALA 303 Ca 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zrv h ALA 303 Cb 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2zrv h ALA 303 CO -0.01 0.20 0.21 0.82 0.00 0.00 0.00 179.25 180.48 2zrv h ILE 304 N 0.91 1.19 -0.04 0.00 2.04 -1.07 -1.85 117.51 118.69 2zrv h ILE 304 Ca 0.41 -0.60 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 2zrv h ILE 304 Cb 0.31 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2zrv h ILE 304 CO -0.22 0.24 -0.41 -0.33 0.00 0.00 0.00 178.15 177.42 2zrv h GLU 305 N 0.76 0.09 0.00 2.37 5.08 -1.02 -3.49 114.58 118.36 2zrv h GLU 305 Ca 0.18 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2zrv h GLU 305 Cb 0.15 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2zrv h GLU 305 CO -0.02 0.49 0.00 0.41 -1.00 0.00 0.00 179.01 178.89 2zrv n GLY 306 N -0.29 3.14 0.15 -3.84 0.00 -0.65 -4.82 105.19 98.88 2zrv n GLY 306 Ca -0.02 -1.79 -0.06 0.00 0.00 0.00 0.00 46.02 44.16 2zrv n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zrv h LYS 307 N 0.00 0.13 -0.24 1.61 3.64 -1.84 -1.72 116.57 118.15 2zrv h LYS 307 Ca 0.00 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 2zrv h LYS 307 Cb 0.00 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2zrv h LYS 307 CO 0.00 0.08 -0.37 1.05 -2.27 0.00 0.00 179.45 177.95 2zrv h GLU 308 N 0.13 0.53 -0.51 1.90 9.09 -1.93 -0.39 114.58 123.40 2zrv h GLU 308 Ca 0.17 -0.25 0.00 0.00 0.05 0.00 0.00 59.36 59.33 2zrv h GLU 308 Cb 0.22 -0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.29 2zrv h GLU 308 CO -0.26 0.82 0.33 1.03 0.05 0.00 0.00 179.01 180.98 2zrv h SER 309 N 0.45 0.60 -0.34 3.06 0.87 -1.77 -1.66 113.55 114.75 2zrv h SER 309 Ca 0.05 -0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.48 2zrv h SER 309 Cb 0.85 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 2zrv h SER 309 CO 0.07 0.45 -0.11 0.25 -0.53 0.00 0.00 176.83 176.96 2zrv h LEU 310 N 0.69 0.77 -0.44 2.23 5.85 -0.92 -0.70 115.31 122.79 2zrv h LEU 310 Ca 0.19 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2zrv h LEU 310 Cb -0.06 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2zrv h LEU 310 CO -0.04 0.90 0.19 -0.33 -0.34 0.00 0.00 178.44 178.82 2zrv h GLU 311 N 0.70 0.65 -0.72 1.25 5.08 -0.87 -1.47 114.58 119.20 2zrv h GLU 311 Ca 0.12 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2zrv h GLU 311 Cb 0.59 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2zrv h GLU 311 CO 0.04 0.58 0.37 0.37 -1.00 0.00 0.00 179.01 179.37 2zrv h GLN 312 N 0.57 1.03 -0.03 2.33 5.75 -1.16 -1.51 115.11 122.08 2zrv h GLN 312 Ca 0.15 -0.14 0.04 0.00 -0.15 0.00 0.00 58.65 58.55 2zrv h GLN 312 Cb 0.17 -0.19 -0.06 0.00 1.07 0.00 0.00 27.48 28.47 2zrv h GLN 312 CO -0.01 0.79 -0.36 0.35 -2.65 0.00 0.00 178.83 176.94 2zrv h PHE 313 N 1.00 -1.00 -0.85 3.99 3.04 -0.82 -1.47 116.94 120.83 2zrv h PHE 313 Ca 0.25 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.23 2zrv h PHE 313 Cb 0.08 0.45 -0.04 0.00 2.56 0.00 0.00 35.95 39.00 2zrv h PHE 313 CO 0.00 -0.44 0.50 0.74 -2.02 0.00 0.00 178.31 177.09 2zrv h PHE 314 N -0.49 1.13 -0.65 0.41 0.05 -1.17 -1.44 116.94 114.77 2zrv h PHE 314 Ca 0.07 -0.01 0.09 0.00 3.82 0.00 0.00 57.97 61.94 2zrv h PHE 314 Cb 0.59 -0.37 -0.07 0.00 2.00 0.00 0.00 35.95 38.11 2zrv h PHE 314 CO -0.39 0.76 0.30 0.00 -0.18 0.00 0.00 178.31 178.80 2zrv h ARG 315 N 1.18 0.51 0.07 1.51 3.08 -0.97 -0.66 114.38 119.09 2zrv h ARG 315 Ca 0.30 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 2zrv h ARG 315 Cb -0.02 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2zrv h ARG 315 CO -0.05 0.33 -0.03 -0.22 -1.07 0.00 0.00 179.97 178.93 2zrv h LYS 316 N 0.52 -0.09 -0.60 0.04 3.64 -0.59 -1.04 116.57 118.46 2zrv h LYS 316 Ca 0.32 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.82 2zrv h LYS 316 Cb 0.35 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.10 2zrv h LYS 316 CO -0.27 0.19 0.11 0.82 -2.27 0.00 0.00 179.45 178.02 2zrv h ILE 317 N -0.36 0.62 -0.27 2.00 1.08 -1.15 -0.11 117.51 119.31 2zrv h ILE 317 Ca -0.01 -0.08 -0.07 0.00 -0.39 0.00 0.00 64.86 64.31 2zrv h ILE 317 Cb 0.32 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 2zrv h ILE 317 CO 0.02 0.04 -0.10 0.40 -0.69 0.00 0.00 178.15 177.82 2zrv h ILE 318 N 0.23 1.29 -0.52 -0.67 2.04 -1.03 0.24 117.51 119.10 2zrv h ILE 318 Ca 0.31 -1.16 0.03 0.00 1.00 0.00 0.00 64.86 65.04 2zrv h ILE 318 Cb 0.48 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 2zrv h ILE 318 CO -0.42 0.37 0.29 0.15 0.00 0.00 0.00 178.15 178.54 2zrv h PHE 319 N 0.29 0.54 -0.63 1.37 3.57 -0.88 -1.09 116.94 120.11 2zrv h PHE 319 Ca 0.06 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 2zrv h PHE 319 Cb 0.60 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2zrv h PHE 319 CO 0.06 0.29 0.07 0.93 -2.23 0.00 0.00 178.31 177.43 2zrv h GLU 320 N 0.57 1.07 -0.11 1.11 5.08 -0.79 0.15 114.58 121.66 2zrv h GLU 320 Ca 0.22 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2zrv h GLU 320 Cb 0.07 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2zrv h GLU 320 CO -0.12 1.01 -0.02 1.25 -1.00 0.00 0.00 179.01 180.13 2zrv h LEU 321 N 0.98 -0.08 -1.13 1.33 5.85 -0.71 -1.73 115.31 119.82 2zrv h LEU 321 Ca 0.19 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 2zrv h LEU 321 Cb 0.48 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2zrv h LEU 321 CO 0.02 -0.03 -0.27 0.11 -0.34 0.00 0.00 178.44 177.93 2zrv h LYS 322 N 0.01 0.27 -0.01 1.25 1.57 -0.74 -1.16 116.57 117.76 2zrv h LYS 322 Ca 0.05 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2zrv h LYS 322 Cb 0.08 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2zrv h LYS 322 CO -0.11 0.53 -0.00 0.00 -0.57 0.00 0.00 179.45 179.30 2zrv h ALA 323 N 1.48 0.01 -0.98 3.86 0.00 -0.47 0.39 119.26 123.55 2zrv h ALA 323 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zrv h ALA 323 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2zrv h ALA 323 CO 0.04 -0.50 0.65 0.00 0.00 0.00 0.00 179.25 179.45 2zrv h ALA 324 N 1.01 1.26 -0.27 0.00 0.00 -0.90 0.25 119.26 120.61 2zrv h ALA 324 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2zrv h ALA 324 Cb 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2zrv h ALA 324 CO -0.01 0.61 0.05 0.52 0.00 0.00 0.00 179.25 180.42 2zrv h MET 325 N 1.31 0.44 -0.03 0.00 2.07 -0.98 -2.79 114.93 114.95 2zrv h MET 325 Ca 0.37 -0.11 0.02 0.00 -2.07 0.00 0.00 59.70 57.91 2zrv h MET 325 Cb -0.11 -0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 29.54 2zrv h MET 325 CO -0.09 0.55 -0.10 1.98 1.07 0.00 0.00 176.91 180.32 2zrv h MET 326 N 0.26 -0.16 0.00 1.72 -1.53 0.19 0.27 114.93 115.69 2zrv h MET 326 Ca 0.08 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.35 2zrv h MET 326 Cb 0.32 0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.40 2zrv h MET 326 CO 0.00 -0.10 0.00 1.28 0.14 0.00 0.00 176.91 178.23 2zrv n LEU 327 N -5.23 0.00 0.00 3.39 4.77 0.04 -1.86 117.00 118.11 2zrv n LEU 327 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2zrv n LEU 327 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2zrv n LEU 327 CO 0.27 0.00 0.14 1.07 -1.33 0.00 0.00 177.39 177.54 2zrv n THR 328 N -0.94 0.00 -2.24 -5.08 5.66 -1.06 -0.26 114.28 110.37 2zrv n THR 328 Ca 0.16 -0.43 -0.10 0.00 -3.05 0.00 0.00 64.05 60.63 2zrv n THR 328 Cb 0.07 1.09 -0.00 0.00 -1.55 0.00 0.00 70.33 69.94 2zrv n THR 328 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zrv n GLY 329 N 0.32 -0.04 3.45 1.09 0.00 -0.72 -4.79 105.19 104.50 2zrv n GLY 329 Ca 0.00 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 2zrv n GLY 329 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zrv s SER 330 N -2.57 6.11 0.38 1.61 0.01 0.89 -4.93 113.70 115.19 2zrv s SER 330 Ca 0.01 -0.98 0.20 0.00 1.31 0.00 0.00 55.95 56.50 2zrv s SER 330 Cb -0.01 -2.16 0.30 0.00 0.21 0.00 0.00 66.02 64.36 2zrv s SER 330 CO 0.02 -0.48 1.57 0.07 0.41 0.00 0.00 173.24 174.82 2zrv h LYS 331 N 8.65 0.00 -4.17 12.44 2.10 -1.94 -3.40 116.57 130.26 2zrv h LYS 331 Ca -0.27 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.11 2zrv h LYS 331 Cb 1.12 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.36 2zrv h LYS 331 CO 0.76 0.23 -0.23 0.16 -2.00 0.00 0.00 179.45 178.36 2zrv s ASP 332 N -6.30 0.86 0.29 7.07 3.84 -1.26 -0.38 116.67 120.78 2zrv s ASP 332 Ca 0.05 -1.46 0.00 0.00 -0.00 0.00 0.00 52.55 51.15 2zrv s ASP 332 Cb 0.07 0.63 0.44 0.00 -1.38 0.00 0.00 42.92 42.68 2zrv s ASP 332 CO 0.69 -1.24 1.81 0.58 -0.00 0.00 0.00 175.17 177.02 2zrv h VAL 333 N 2.15 1.22 -0.76 2.11 2.07 -1.82 -1.84 116.25 119.38 2zrv h VAL 333 Ca -0.28 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.30 2zrv h VAL 333 Cb 1.24 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2zrv h VAL 333 CO 0.39 0.31 0.28 -0.78 0.02 0.00 0.00 177.57 177.80 2zrv h ASP 334 N 0.68 1.06 -0.57 0.57 3.58 -1.92 -1.22 116.42 118.59 2zrv h ASP 334 Ca 0.14 -0.17 -0.11 0.00 0.42 0.00 0.00 57.03 57.31 2zrv h ASP 334 Cb 0.37 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 2zrv h ASP 334 CO 0.01 0.95 -0.05 0.00 -2.88 0.00 0.00 179.24 177.27 2zrv h ALA 335 N 1.20 0.78 -0.76 -0.78 0.00 -1.82 -3.02 119.26 114.86 2zrv h ALA 335 Ca 0.25 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2zrv h ALA 335 Cb 0.24 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2zrv h ALA 335 CO -0.02 0.66 0.44 1.25 0.00 0.00 0.00 179.25 181.58 2zrv h LEU 336 N 0.93 0.67 -2.50 0.00 5.85 -0.76 -1.74 115.31 117.77 2zrv h LEU 336 Ca 0.16 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2zrv h LEU 336 Cb 0.62 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2zrv h LEU 336 CO 0.04 0.43 -0.00 0.11 -0.34 0.00 0.00 178.44 178.68 2zrv h LYS 337 N 0.81 0.00 -0.10 1.25 1.57 -1.12 -2.39 116.57 116.59 2zrv h LYS 337 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2zrv h LYS 337 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2zrv h LYS 337 CO -0.18 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.06 2zrv n LYS 338 N -3.10 2.37 -1.37 3.15 2.85 -0.72 -4.34 118.16 117.00 2zrv n LYS 338 Ca -0.02 -2.20 -0.31 0.00 -1.05 0.00 0.00 58.31 54.73 2zrv n LYS 338 Cb 0.15 -1.37 0.09 0.00 -0.65 0.00 0.00 35.03 33.24 2zrv n LYS 338 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2zrv s THR 339 N -1.98 3.41 0.21 0.58 -1.32 -0.83 -4.96 115.64 110.75 2zrv s THR 339 Ca 0.22 0.46 -0.30 0.00 -1.21 0.00 0.00 61.69 60.86 2zrv s THR 339 Cb 0.18 -3.05 -0.09 0.00 -1.51 0.00 0.00 72.50 68.03 2zrv s THR 339 CO 0.05 -0.60 1.21 -0.44 -2.21 0.00 0.00 174.62 172.64 2zrv s SER 340 N -3.57 7.05 0.23 8.08 0.01 -1.26 -5.00 113.70 119.23 2zrv s SER 340 Ca 0.60 2.31 0.04 0.00 1.31 0.00 0.00 55.95 60.21 2zrv s SER 340 Cb -0.16 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.40 2zrv s SER 340 CO 0.56 -0.38 -0.01 0.27 0.41 0.00 0.00 173.24 174.08 2zrv s ILE 341 N -0.27 1.09 -0.05 1.44 -4.36 -1.26 -1.35 121.20 116.45 2zrv s ILE 341 Ca 0.52 -2.04 0.07 0.00 -0.26 0.00 0.00 60.65 58.93 2zrv s ILE 341 Cb -0.34 -2.33 -0.01 0.00 1.25 0.00 0.00 42.46 41.03 2zrv s ILE 341 CO 0.39 -0.35 -0.25 -0.69 0.24 0.00 0.00 174.94 174.28 2zrv s VAL 342 N -3.38 2.02 -0.14 8.37 1.01 0.18 -4.88 120.40 123.59 2zrv s VAL 342 Ca 0.28 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2zrv s VAL 342 Cb 0.05 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 2zrv s VAL 342 CO 0.08 0.57 -0.15 -0.63 0.00 0.00 0.00 175.10 174.97 2zrv s ILE 343 N -0.29 2.74 0.44 2.22 1.01 -1.26 -0.81 121.20 125.25 2zrv s ILE 343 Ca 0.00 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.93 2zrv s ILE 343 Cb -0.13 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 2zrv s ILE 343 CO 0.02 0.52 0.11 -0.76 0.00 0.00 0.00 174.94 174.83 2zrv s LEU 344 N 0.60 2.04 0.00 2.97 1.43 -0.59 -4.77 118.68 120.37 2zrv s LEU 344 Ca -0.09 -1.70 0.00 0.00 -1.03 0.00 0.00 54.13 51.31 2zrv s LEU 344 Cb -0.16 -0.21 0.00 0.00 0.03 0.00 0.00 46.19 45.85 2zrv s LEU 344 CO 0.03 -0.95 0.00 0.61 0.23 0.00 0.00 176.35 176.27 2zrv n GLY 345 N -1.01 3.00 0.22 -3.19 0.00 -1.26 -2.28 105.19 100.67 2zrv n GLY 345 Ca -0.09 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.52 2zrv n GLY 345 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zrv h LYS 346 N 0.00 0.47 -0.52 1.61 1.57 -1.97 -2.39 116.57 115.34 2zrv h LYS 346 Ca 0.00 -0.22 0.04 0.00 -1.87 0.00 0.00 60.65 58.60 2zrv h LYS 346 Cb 0.00 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2zrv h LYS 346 CO 0.00 0.77 0.27 1.25 -0.57 0.00 0.00 179.45 181.18 2zrv h LEU 347 N 0.40 0.40 -0.16 2.94 5.85 -1.88 0.28 115.31 123.14 2zrv h LEU 347 Ca 0.04 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2zrv h LEU 347 Cb 0.83 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2zrv h LEU 347 CO 0.07 0.28 -0.00 0.50 -0.34 0.00 0.00 178.44 178.94 2zrv h LYS 348 N 0.53 0.05 -0.84 1.25 3.64 -1.12 -1.27 116.57 118.81 2zrv h LYS 348 Ca 0.22 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2zrv h LYS 348 Cb 0.11 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2zrv h LYS 348 CO -0.14 0.03 0.43 0.93 -2.27 0.00 0.00 179.45 178.42 2zrv h GLU 349 N 0.05 1.20 0.21 1.90 5.08 -1.00 -1.69 114.58 120.33 2zrv h GLU 349 Ca 0.08 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2zrv h GLU 349 Cb 0.09 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2zrv h GLU 349 CO -0.13 0.90 -0.33 2.35 -1.00 0.00 0.00 179.01 180.80 2zrv h TRP 350 N 1.19 -0.91 -0.42 4.33 2.91 -0.22 -1.48 115.95 121.35 2zrv h TRP 350 Ca 0.29 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.39 2zrv h TRP 350 Cb 0.08 0.37 -0.05 0.00 -0.51 0.00 0.00 29.16 29.05 2zrv h TRP 350 CO 0.01 -0.45 0.12 0.00 -1.03 0.00 0.00 178.44 177.09 2zrv h ALA 351 N -0.04 0.49 0.30 2.65 0.00 -1.10 -0.81 119.26 120.75 2zrv h ALA 351 Ca 0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zrv h ALA 351 Cb 0.61 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2zrv h ALA 351 CO -0.14 -0.27 -0.14 0.93 0.00 0.00 0.00 179.25 179.63 2zrv h GLU 352 N 0.28 -0.39 -1.00 0.00 5.08 -1.27 0.19 114.58 117.46 2zrv h GLU 352 Ca 0.20 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.69 2zrv h GLU 352 Cb 0.22 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.48 2zrv h GLU 352 CO -0.23 -0.25 0.64 -0.92 -1.00 0.00 0.00 179.01 177.25 2zrv h TYR 353 N -0.42 1.16 -0.03 4.33 3.20 -1.13 -1.78 116.97 122.29 2zrv h TYR 353 Ca -0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2zrv h TYR 353 Cb 0.32 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.22 2zrv h TYR 353 CO -0.05 0.51 0.00 0.54 -1.64 0.00 0.00 178.16 177.51 2zrv n ARG 354 N -4.58 1.13 -1.06 1.82 5.12 -0.32 -4.87 116.66 113.90 2zrv n ARG 354 Ca 0.18 -0.19 -0.02 0.00 -1.93 0.00 0.00 57.85 55.89 2zrv n ARG 354 Cb 0.30 -1.27 -0.01 0.00 -1.16 0.00 0.00 32.46 30.32 2zrv n ARG 354 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zrv n GLY 355 N 0.82 0.55 3.48 -0.13 0.00 -0.67 -4.96 105.19 104.27 2zrv n GLY 355 Ca 0.13 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 2zrv n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrv s ILE 356 N -2.07 4.18 -0.13 -0.61 1.01 0.60 -4.97 121.20 119.20 2zrv s ILE 356 Ca 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.11 2zrv s ILE 356 Cb 0.00 -4.76 -0.05 0.00 0.01 0.00 0.00 42.46 37.66 2zrv s ILE 356 CO 0.00 -1.58 1.83 0.21 0.00 0.00 0.00 174.94 175.41 2zrv s ASN 357 N 3.74 6.24 0.52 3.58 3.84 -1.26 -4.33 114.94 127.28 2zrv s ASN 357 Ca 0.27 2.02 0.17 0.00 0.21 0.00 0.00 52.86 55.53 2zrv s ASN 357 Cb -0.13 -2.53 1.31 0.00 -0.55 0.00 0.00 41.25 39.35 2zrv s ASN 357 CO 0.10 -1.31 2.16 -0.07 -2.79 0.00 0.00 177.10 175.18 2zrv h LEU 358 N 11.93 0.00 0.03 3.21 3.38 -1.94 0.02 115.31 131.94 2zrv h LEU 358 Ca -0.40 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 2zrv h LEU 358 Cb 1.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.95 2zrv h LEU 358 CO 0.97 0.00 -0.39 0.28 0.09 0.00 0.00 178.44 179.40 2zrv h SER 359 N 0.00 0.29 0.27 -0.43 0.02 -2.00 -1.42 113.55 110.28 2zrv h SER 359 Ca -0.00 -0.85 -0.05 0.00 -0.84 0.00 0.00 61.79 60.05 2zrv h SER 359 Cb 0.01 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2zrv h SER 359 CO 0.00 1.11 -0.22 0.16 -1.14 0.00 0.00 176.83 176.73 2zrv h ILE 360 N -0.49 1.07 0.04 3.27 -0.00 -1.90 -2.91 117.51 116.59 2zrv h ILE 360 Ca -0.06 -0.78 0.00 0.00 -0.00 0.00 0.00 64.86 64.02 2zrv h ILE 360 Cb 1.19 1.43 -0.00 0.00 -0.00 0.00 0.00 36.82 39.44 2zrv h ILE 360 CO 0.07 0.22 -0.03 0.22 -0.00 0.00 0.00 178.15 178.63 2zrv h TYR 361 N 0.00 -0.08 -0.43 0.16 5.03 -0.94 -0.51 116.97 120.21 2zrv h TYR 361 Ca -0.00 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.40 2zrv h TYR 361 Cb 0.42 0.03 -0.09 0.00 1.55 0.00 0.00 36.73 38.63 2zrv h TYR 361 CO 0.00 -0.05 -0.26 0.93 -1.32 0.00 0.00 178.16 177.46 2zrv h GLU 362 N -0.08 -0.17 -0.05 1.82 4.39 -1.08 -0.83 114.58 118.58 2zrv h GLU 362 Ca -0.00 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.75 2zrv h GLU 362 Cb 0.07 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 2zrv h GLU 362 CO -0.00 -0.11 -0.21 0.87 -1.16 0.00 0.00 179.01 178.39 2zrv h LYS 363 N -0.18 -0.30 -0.38 2.33 6.56 -1.32 -2.15 116.57 121.14 2zrv h LYS 363 Ca 0.20 0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.84 2zrv h LYS 363 Cb 0.49 0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 32.19 2zrv h LYS 363 CO -0.53 -0.20 0.19 0.28 -2.06 0.00 0.00 179.45 177.13 2zrv h VAL 364 N -0.31 0.98 0.00 0.50 2.07 -0.70 -1.42 116.25 117.37 2zrv h VAL 364 Ca 0.08 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2zrv h VAL 364 Cb 0.42 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2zrv h VAL 364 CO -0.23 0.07 -0.20 0.08 0.02 0.00 0.00 177.57 177.31 2zrv h ARG 365 N 0.38 0.00 0.00 1.57 0.11 -1.12 -3.07 114.38 112.25 2zrv h ARG 365 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 2zrv h ARG 365 Cb 0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.15 2zrv h ARG 365 CO -0.11 0.20 -0.91 1.63 0.10 0.00 0.00 179.97 180.87 2zrv n LYS 366 N -3.32 0.32 0.00 0.08 5.02 -0.81 -4.65 118.16 114.79 2zrv n LYS 366 Ca 0.00 0.03 0.08 0.00 -2.02 0.00 0.00 58.31 56.40 2zrv n LYS 366 Cb 0.43 -1.64 0.07 0.00 -0.02 0.00 0.00 35.03 33.87 2zrv n LYS 366 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42