#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 0.53 -0.29 -0.14 1.63 -1.99 0.12 116.57 116.42 2zrv h LYS 8 Ca 0.00 -0.03 -0.16 0.00 -0.85 0.00 0.00 60.65 59.61 2zrv h LYS 8 Cb 0.00 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.51 2zrv h LYS 8 CO 0.00 0.35 -0.43 -0.24 -3.45 0.00 0.00 179.45 175.68 2zrv h VAL 9 N 0.54 1.29 -0.75 2.00 3.04 -2.00 -2.93 116.25 117.45 2zrv h VAL 9 Ca 0.51 -1.61 0.04 0.00 -1.01 0.00 0.00 66.70 64.63 2zrv h VAL 9 Cb 0.84 1.61 -0.05 0.00 -2.01 0.00 0.00 31.29 31.68 2zrv h VAL 9 CO -0.43 0.52 0.46 -0.08 -1.01 0.00 0.00 177.57 177.03 2zrv h GLU 10 N 0.57 0.85 -0.20 4.17 4.81 -1.90 -0.38 114.58 122.51 2zrv h GLU 10 Ca 0.03 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2zrv h GLU 10 Cb 1.02 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 2zrv h GLU 10 CO 0.10 0.56 0.05 0.45 -0.73 0.00 0.00 179.01 179.44 2zrv h HIS 11 N 0.88 0.08 -0.46 0.92 3.86 -0.85 -0.63 115.15 118.95 2zrv h HIS 11 Ca 0.31 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.53 2zrv h HIS 11 Cb 0.08 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 2zrv h HIS 11 CO -0.04 0.03 0.29 0.28 0.86 0.00 0.00 177.93 179.34 2zrv h VAL 12 N 0.13 1.14 -0.38 2.45 2.07 -1.24 -0.60 116.25 119.82 2zrv h VAL 12 Ca 0.09 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2zrv h VAL 12 Cb 0.08 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2zrv h VAL 12 CO -0.11 0.14 0.14 -0.08 0.02 0.00 0.00 177.57 177.68 2zrv h GLU 13 N 0.62 0.57 -0.27 1.57 4.81 -0.97 0.62 114.58 121.53 2zrv h GLU 13 Ca 0.17 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2zrv h GLU 13 Cb -0.02 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2zrv h GLU 13 CO -0.03 0.56 0.00 0.82 -0.73 0.00 0.00 179.01 179.63 2zrv h ILE 14 N 0.47 1.25 -0.26 2.32 2.04 -1.02 -1.52 117.51 120.79 2zrv h ILE 14 Ca 0.13 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2zrv h ILE 14 Cb 0.20 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2zrv h ILE 14 CO -0.01 0.29 0.14 0.00 0.00 0.00 0.00 178.15 178.57 2zrv h ALA 15 N 0.83 0.34 -0.16 1.87 0.00 -1.02 -0.42 119.26 120.70 2zrv h ALA 15 Ca 0.08 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2zrv h ALA 15 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zrv h ALA 15 CO 0.01 -0.11 -0.52 0.00 0.00 0.00 0.00 179.25 178.63 2zrv h ALA 16 N 1.01 0.81 0.00 0.00 0.00 -0.91 -3.40 119.26 116.77 2zrv h ALA 16 Ca 0.09 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zrv h ALA 16 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zrv h ALA 16 CO -0.01 0.68 -0.19 1.19 0.00 0.00 0.00 179.25 180.92 2zrv n PHE 17 N -3.96 0.00 -3.08 0.00 0.99 -0.57 -4.99 117.46 105.84 2zrv n PHE 17 Ca -0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.24 2zrv n PHE 17 Cb 0.57 0.00 0.02 0.00 -1.00 0.00 0.00 39.48 39.08 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 -1.15 2.61 -1.12 -1.08 0.41 -0.17 -5.03 118.70 113.17 2zrv s GLU 18 Ca 0.00 -1.43 -0.14 0.00 -0.41 0.00 0.00 54.97 52.99 2zrv s GLU 18 Cb 0.00 -2.67 0.18 0.00 -1.78 0.00 0.00 34.13 29.86 2zrv s GLU 18 CO 0.00 -0.48 1.29 1.21 -0.49 0.00 0.00 175.26 176.79 2zrv s ASN 19 N -4.44 7.01 0.00 -0.19 2.47 -1.26 -4.66 114.94 113.86 2zrv s ASN 19 Ca 0.56 -2.88 0.00 0.00 0.42 0.00 0.00 52.86 50.96 2zrv s ASN 19 Cb -0.08 -2.36 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 2zrv s ASN 19 CO 0.34 -0.73 0.26 1.33 -3.72 0.00 0.00 177.10 174.58 2zrv n VAL 20 N 4.47 0.00 -2.68 -5.21 0.24 -1.26 -4.81 118.33 109.09 2zrv n VAL 20 Ca 0.31 -0.28 -0.43 0.00 -2.04 0.00 0.00 64.34 61.91 2zrv n VAL 20 Cb 0.44 1.41 -0.03 0.00 -1.47 0.00 0.00 33.84 34.19 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 -0.04 6.47 -1.29 -1.34 3.68 -1.26 -0.93 116.67 121.96 2zrv s ASP 21 Ca 0.00 0.09 0.00 0.00 2.13 0.00 0.00 52.55 54.77 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 -1.31 0.00 0.61 0.13 0.00 0.00 175.17 174.60 2zrv n GLY 22 N 5.01 0.88 3.63 2.66 0.00 0.25 -4.94 105.19 112.67 2zrv n GLY 22 Ca 0.07 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.21 4.00 -1.35 0.99 0.20 -1.25 -2.64 118.68 115.42 2zrv s LEU 23 Ca 0.00 2.14 0.00 0.00 0.69 0.00 0.00 54.13 56.96 2zrv s LEU 23 Cb 0.00 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.23 2zrv s LEU 23 CO 0.00 -1.36 0.00 -1.20 -0.29 0.00 0.00 176.35 173.50 2zrv n SER 24 N 8.96 -3.43 -4.25 3.68 7.64 -1.26 -4.75 113.62 120.21 2zrv n SER 24 Ca 0.22 0.31 -0.25 0.00 1.01 0.00 0.00 58.87 60.16 2zrv n SER 24 Cb 0.43 -3.20 -0.09 0.00 -1.01 0.00 0.00 64.21 60.35 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 -2.09 2.84 -0.20 6.43 1.04 -1.08 -4.09 113.70 116.55 2zrv s SER 25 Ca 0.00 -1.61 -0.21 0.00 0.48 0.00 0.00 55.95 54.60 2zrv s SER 25 Cb 0.00 0.39 0.06 0.00 0.10 0.00 0.00 66.02 66.57 2zrv s SER 25 CO 0.00 -0.86 0.59 -0.55 0.98 0.00 0.00 173.24 173.40 2zrv s SER 26 N -3.61 -0.61 0.27 7.02 0.15 -1.26 -4.72 113.70 110.94 2zrv s SER 26 Ca 0.25 1.13 0.24 0.00 0.70 0.00 0.00 55.95 58.26 2zrv s SER 26 Cb 0.04 1.14 0.45 0.00 -1.71 0.00 0.00 66.02 65.93 2zrv s SER 26 CO 0.14 -0.25 1.53 0.71 1.20 0.00 0.00 173.24 176.57 2zrv h THR 27 N 4.09 0.00 0.00 6.45 1.35 -1.80 -3.32 112.91 119.68 2zrv h THR 27 Ca -0.28 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 2zrv h THR 27 Cb 1.17 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2zrv h THR 27 CO 0.16 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.92 2zrv n PHE 28 N -2.58 0.00 0.23 4.73 0.99 -1.26 -0.48 117.46 119.10 2zrv n PHE 28 Ca 0.04 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.60 2zrv n PHE 28 Cb 0.48 -0.99 0.52 0.00 -1.00 0.00 0.00 39.48 38.49 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 -2.54 4.37 3.38 -1.94 -1.65 115.31 116.93 2zrv h LEU 29 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zrv h LEU 29 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2zrv h LEU 29 CO 0.00 0.18 0.11 -0.55 0.09 0.00 0.00 178.44 178.27 2zrv h ASN 30 N 0.00 0.00 0.15 -0.43 -1.07 -2.01 -2.05 115.58 110.16 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 0.67 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.92 2zrv h ASN 30 CO 0.02 0.00 -0.06 0.47 0.07 0.00 0.00 177.43 177.93 2zrv n ASP 31 N -3.38 0.72 -4.35 6.14 10.43 -0.62 -4.76 116.55 120.73 2zrv n ASP 31 Ca -0.02 -0.98 -0.34 0.00 2.57 0.00 0.00 54.79 56.02 2zrv n ASP 31 Cb 0.19 -0.02 -0.14 0.00 1.84 0.00 0.00 41.12 42.99 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 -2.22 3.38 -0.15 2.53 1.01 -0.77 -1.68 120.40 122.50 2zrv s VAL 32 Ca 0.36 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.84 2zrv s VAL 32 Cb 0.21 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 34.09 2zrv s VAL 32 CO 0.41 0.46 -0.18 -0.63 0.00 0.00 0.00 175.10 175.16 2zrv s ILE 33 N 1.06 2.41 -0.07 2.22 1.01 -0.04 -4.98 121.20 122.81 2zrv s ILE 33 Ca 0.01 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.51 2zrv s ILE 33 Cb -0.15 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 2zrv s ILE 33 CO -0.00 0.53 0.97 -0.76 0.00 0.00 0.00 174.94 175.68 2zrv s LEU 34 N 0.86 4.29 -0.05 2.97 1.43 -1.26 0.51 118.68 127.42 2zrv s LEU 34 Ca -0.05 1.53 -0.30 0.00 -1.03 0.00 0.00 54.13 54.28 2zrv s LEU 34 Cb -0.15 -3.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 2zrv s LEU 34 CO -0.02 -0.37 1.26 -0.69 0.23 0.00 0.00 176.35 176.77 2zrv s VAL 35 N 1.64 4.10 0.19 -1.59 1.01 -0.73 -4.94 120.40 120.08 2zrv s VAL 35 Ca 0.48 1.44 -0.30 0.00 0.00 0.00 0.00 61.98 63.60 2zrv s VAL 35 Cb -0.19 -3.93 -0.08 0.00 0.00 0.00 0.00 36.38 32.18 2zrv s VAL 35 CO 0.21 -0.01 1.23 -2.28 0.00 0.00 0.00 175.10 174.25 2zrv s HIS 36 N 2.34 3.37 -0.39 5.22 2.46 -1.26 -4.56 115.29 122.48 2zrv s HIS 36 Ca 0.58 1.36 -0.02 0.00 0.47 0.00 0.00 55.06 57.46 2zrv s HIS 36 Cb -0.26 -3.48 0.10 0.00 -0.13 0.00 0.00 32.58 28.81 2zrv s HIS 36 CO 0.23 -1.40 0.16 -0.65 -2.47 0.00 0.00 174.74 170.60 2zrv s GLN 37 N -0.19 1.96 0.60 2.88 -1.52 0.35 -4.98 119.66 118.76 2zrv s GLN 37 Ca 0.54 -1.78 0.38 0.00 -1.95 0.00 0.00 55.36 52.56 2zrv s GLN 37 Cb -0.34 -3.48 1.81 0.00 -0.22 0.00 0.00 33.01 30.78 2zrv s GLN 37 CO 0.37 -1.01 2.15 0.78 -0.25 0.00 0.00 175.29 177.33 2zrv h GLY 38 N 7.97 0.00 -7.40 3.09 0.00 -1.96 -3.13 103.07 101.65 2zrv h GLY 38 Ca -0.12 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.54 2zrv h GLY 38 CO 0.65 0.00 -0.46 -0.12 0.00 0.00 0.00 176.54 176.62 2zrv s PHE 39 N -3.87 3.40 0.42 5.60 5.36 -1.26 -4.99 117.98 122.65 2zrv s PHE 39 Ca -0.01 -3.01 0.12 0.00 -0.96 0.00 0.00 56.93 53.07 2zrv s PHE 39 Cb 0.11 -3.00 0.98 0.00 -0.34 0.00 0.00 43.02 40.77 2zrv s PHE 39 CO 0.49 -0.75 1.99 -1.35 -1.46 0.00 0.00 175.22 174.14 2zrv h PRO 40 N 6.49 0.45 0.00 10.12 0.11 -1.83 -3.47 132.00 143.87 2zrv h PRO 40 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2zrv h PRO 40 Cb 0.89 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2zrv h PRO 40 CO 0.72 0.29 0.00 0.41 -0.21 0.00 0.00 178.00 179.21 2zrv n GLY 41 N -1.51 0.58 3.53 -0.55 0.00 -1.26 -4.38 105.19 101.61 2zrv n GLY 41 Ca 0.09 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 0.21 -0.61 -4.36 -1.26 -5.11 121.20 108.07 2zrv s ILE 42 Ca 0.00 -1.51 0.09 0.00 -0.26 0.00 0.00 60.65 58.97 2zrv s ILE 42 Cb 0.00 -2.35 -0.04 0.00 1.25 0.00 0.00 42.46 41.32 2zrv s ILE 42 CO 0.00 0.00 -0.07 -0.94 0.24 0.00 0.00 174.94 174.17 2zrv s SER 43 N -3.08 4.34 0.27 4.36 1.04 -1.26 -5.04 113.70 114.33 2zrv s SER 43 Ca 0.26 -0.60 -0.01 0.00 0.48 0.00 0.00 55.95 56.08 2zrv s SER 43 Cb 0.00 -0.76 0.49 0.00 0.10 0.00 0.00 66.02 65.86 2zrv s SER 43 CO 0.12 0.07 1.83 0.15 0.98 0.00 0.00 173.24 176.39 2zrv h PHE 44 N 2.61 1.05 0.00 5.02 3.04 -1.99 -2.77 116.94 123.90 2zrv h PHE 44 Ca -0.46 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.52 2zrv h PHE 44 Cb 1.22 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 39.40 2zrv h PHE 44 CO 0.66 0.43 0.00 0.66 -2.02 0.00 0.00 178.31 178.04 2zrv h SER 45 N 0.94 0.00 0.51 0.41 4.64 -2.02 -2.61 113.55 115.42 2zrv h SER 45 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2zrv h SER 45 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2zrv h SER 45 CO -0.26 0.00 -0.34 -1.84 -0.87 0.00 0.00 176.83 173.52 2zrv n GLU 46 N -2.36 0.22 -1.69 4.77 0.28 -1.05 -4.90 120.64 115.91 2zrv n GLU 46 Ca 0.04 -0.11 -0.43 0.00 -0.16 0.00 0.00 57.16 56.49 2zrv n GLU 46 Cb 0.34 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.68 2zrv n GLU 46 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2zrv n ILE 47 N -1.29 0.23 -4.03 3.84 5.41 -0.99 -4.91 119.36 117.63 2zrv n ILE 47 Ca 0.08 -0.04 -0.33 0.00 1.00 0.00 0.00 62.75 63.45 2zrv n ILE 47 Cb 0.33 -1.98 -0.15 0.00 -0.71 0.00 0.00 39.64 37.13 2zrv n ILE 47 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2zrv s ASN 48 N 2.16 4.07 0.00 4.38 2.47 0.51 -5.00 114.94 123.53 2zrv s ASN 48 Ca 0.81 -0.96 0.19 0.00 0.42 0.00 0.00 52.86 53.32 2zrv s ASN 48 Cb -0.53 -1.59 0.53 0.00 -1.45 0.00 0.00 41.25 38.21 2zrv s ASN 48 CO 0.37 -0.12 1.43 0.35 -3.72 0.00 0.00 177.10 175.42 2zrv n THR 49 N 4.59 0.51 -2.29 -5.21 -2.24 -1.26 -3.60 114.28 104.78 2zrv n THR 49 Ca -0.17 -0.61 -0.35 0.00 -2.27 0.00 0.00 64.05 60.65 2zrv n THR 49 Cb 0.46 0.51 -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 -1.49 3.51 0.24 -0.78 1.02 -1.20 -3.39 119.74 117.65 2zrv s LYS 50 Ca 0.35 1.63 -0.18 0.00 0.02 0.00 0.00 55.97 57.78 2zrv s LYS 50 Cb 0.19 -2.12 0.02 0.00 -0.52 0.00 0.00 37.83 35.40 2zrv s LYS 50 CO 0.26 -0.72 0.60 -0.08 -0.92 0.00 0.00 175.35 174.49 2zrv s THR 51 N -1.73 0.01 0.18 2.17 -1.32 -0.81 -4.62 115.64 109.52 2zrv s THR 51 Ca 0.70 -0.97 -0.21 0.00 -1.21 0.00 0.00 61.69 60.00 2zrv s THR 51 Cb -0.24 -1.86 -0.08 0.00 -1.51 0.00 0.00 72.50 68.81 2zrv s THR 51 CO 0.28 -0.04 0.70 -0.54 -2.21 0.00 0.00 174.62 172.81 2zrv s LYS 52 N -3.92 4.30 -0.36 7.08 1.02 -1.26 -0.25 119.74 126.35 2zrv s LYS 52 Ca 0.13 0.89 0.00 0.00 0.02 0.00 0.00 55.97 57.01 2zrv s LYS 52 Cb -0.03 -3.03 0.12 0.00 -0.52 0.00 0.00 37.83 34.37 2zrv s LYS 52 CO 0.03 0.48 0.16 0.12 -0.92 0.00 0.00 175.35 175.22 2zrv s PHE 53 N -1.37 1.62 0.00 3.18 5.36 0.21 -4.86 117.98 122.12 2zrv s PHE 53 Ca 0.39 -1.91 0.00 0.00 -0.96 0.00 0.00 56.93 54.45 2zrv s PHE 53 Cb -0.19 -1.64 0.00 0.00 -0.34 0.00 0.00 43.02 40.86 2zrv s PHE 53 CO 0.22 -0.84 0.00 1.19 -1.46 0.00 0.00 175.22 174.33 2zrv n PHE 54 N 4.35 0.00 1.17 10.12 3.01 -1.26 -2.13 117.46 132.72 2zrv n PHE 54 Ca 0.03 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.62 2zrv n PHE 54 Cb 0.39 0.00 0.41 0.00 -0.01 0.00 0.00 39.48 40.27 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 9.66 0.45 -3.87 -1.08 1.74 -1.26 -4.90 116.66 117.40 2zrv n ARG 55 Ca 0.00 -0.22 -0.21 0.00 -0.77 0.00 0.00 57.85 56.65 2zrv n ARG 55 Cb 0.00 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.91 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 -2.71 2.90 -0.12 5.56 1.02 -0.91 -5.12 119.74 120.36 2zrv s LYS 56 Ca 0.20 -1.14 -0.04 0.00 0.02 0.00 0.00 55.97 55.01 2zrv s LYS 56 Cb 0.19 -2.58 -0.03 0.00 -0.52 0.00 0.00 37.83 34.88 2zrv s LYS 56 CO 0.57 0.21 0.02 -2.00 -0.92 0.00 0.00 175.35 173.24 2zrv s GLU 57 N -3.97 3.37 0.26 1.68 2.56 -1.26 -0.62 118.70 120.72 2zrv s GLU 57 Ca 0.38 -0.38 0.10 0.00 0.00 0.00 0.00 54.97 55.07 2zrv s GLU 57 Cb -0.07 -2.95 -0.04 0.00 2.00 0.00 0.00 34.13 33.07 2zrv s GLU 57 CO 0.27 0.54 -0.05 0.96 -0.56 0.00 0.00 175.26 176.41 2zrv s ILE 58 N -0.40 3.24 -0.16 -3.70 -4.36 0.65 -4.90 121.20 111.56 2zrv s ILE 58 Ca 0.08 -1.98 0.16 0.00 -0.26 0.00 0.00 60.65 58.65 2zrv s ILE 58 Cb -0.12 -2.71 0.03 0.00 1.25 0.00 0.00 42.46 40.91 2zrv s ILE 58 CO 0.02 -0.35 1.32 0.28 0.24 0.00 0.00 174.94 176.45 2zrv h SER 59 N 2.07 0.00 -3.76 4.36 0.02 -1.41 -2.15 113.55 112.69 2zrv h SER 59 Ca -0.44 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.33 2zrv h SER 59 Cb 1.25 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.52 2zrv h SER 59 CO 0.60 0.48 -0.50 -0.69 -1.14 0.00 0.00 176.83 175.58 2zrv s VAL 60 N -2.97 -0.00 -1.02 2.27 1.01 -1.23 -3.25 120.40 115.21 2zrv s VAL 60 Ca 0.03 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 2zrv s VAL 60 Cb 0.08 -0.28 -0.14 0.00 0.00 0.00 0.00 36.38 36.03 2zrv s VAL 60 CO 0.76 0.01 3.08 -0.81 0.00 0.00 0.00 175.10 178.13 2zrv n PRO 61 N 3.10 2.97 -3.95 2.72 -0.04 -1.22 -4.79 135.00 133.78 2zrv n PRO 61 Ca -0.14 -1.71 -0.11 0.00 -0.04 0.00 0.00 63.50 61.50 2zrv n PRO 61 Cb 0.58 -2.49 -0.12 0.00 -0.04 0.00 0.00 33.50 31.43 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 1.90 0.11 0.07 0.52 1.01 -1.26 -1.28 120.40 121.47 2zrv s VAL 62 Ca 0.65 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2zrv s VAL 62 Cb 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.37 2zrv s VAL 62 CO -0.04 -0.29 -0.07 0.00 0.00 0.00 0.00 175.10 174.70 2zrv s MET 63 N -0.88 0.68 -0.25 2.72 0.23 -0.00 -4.10 119.30 117.70 2zrv s MET 63 Ca -0.09 -1.03 -0.19 0.00 -1.03 0.00 0.00 55.69 53.35 2zrv s MET 63 Cb -0.06 -0.27 -0.02 0.00 -1.53 0.00 0.00 34.83 32.94 2zrv s MET 63 CO -0.01 0.02 0.58 0.08 -2.03 0.00 0.00 175.02 173.66 2zrv s VAL 64 N -2.40 5.03 0.53 5.16 1.01 -0.60 -1.47 120.40 127.66 2zrv s VAL 64 Ca 0.00 1.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.97 2zrv s VAL 64 Cb -0.03 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 2zrv s VAL 64 CO -0.02 0.07 0.82 0.42 0.00 0.00 0.00 175.10 176.39 2zrv s THR 65 N 2.29 4.01 0.43 3.92 -4.23 -0.42 -0.26 115.64 121.38 2zrv s THR 65 Ca 0.24 -0.09 -0.25 0.00 -1.18 0.00 0.00 61.69 60.41 2zrv s THR 65 Cb -0.16 -3.55 -0.08 0.00 1.34 0.00 0.00 72.50 70.05 2zrv s THR 65 CO 0.09 -0.51 1.33 -0.83 -0.54 0.00 0.00 174.62 174.15 2zrv s GLY 66 N -4.24 2.91 0.25 3.99 0.00 -1.25 -4.62 107.32 104.37 2zrv s GLY 66 Ca 0.51 1.27 0.00 0.00 0.00 0.00 0.00 44.72 46.50 2zrv s GLY 66 CO 0.43 1.85 0.00 1.03 0.00 0.00 0.00 173.10 176.41 2zrv n MET 67 N -0.08 0.00 -2.72 2.90 2.81 -1.25 -4.69 117.12 114.08 2zrv n MET 67 Ca 0.05 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.87 2zrv n MET 67 Cb 0.44 -0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.92 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 -3.35 0.00 0.00 2.03 5.66 -1.26 -4.41 114.28 112.96 2zrv n THR 68 Ca 0.00 -0.83 0.00 0.00 -3.05 0.00 0.00 64.05 60.17 2zrv n THR 68 Cb 0.00 0.44 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 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 -0.23 4.00 0.00 1.09 0.00 -1.26 -1.54 105.19 107.24 2zrv n GLY 69 Ca 0.02 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.50 1.12 3.22 -0.02 0.00 -1.26 -4.95 105.19 101.80 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 0.90 0.22 1.61 0.52 -1.26 -4.59 118.95 116.35 2zrv s ARG 71 Ca 0.00 -1.07 -0.09 0.00 -0.52 0.00 0.00 55.73 54.05 2zrv s ARG 71 Cb 0.00 0.33 0.19 0.00 0.52 0.00 0.00 34.95 35.99 2zrv s ARG 71 CO 0.00 -0.29 1.89 -0.91 0.02 0.00 0.00 175.30 176.01 2zrv h ASN 72 N 2.75 0.92 -0.07 0.23 2.35 -1.97 0.15 115.58 119.94 2zrv h ASN 72 Ca -0.34 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.30 2zrv h ASN 72 Cb 1.20 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 2zrv h ASN 72 CO 0.56 0.66 -0.24 1.05 -1.65 0.00 0.00 177.43 177.81 2zrv h GLU 73 N 1.08 0.49 -0.32 0.81 9.09 -1.99 -2.04 114.58 121.69 2zrv h GLU 73 Ca 0.30 -0.18 -0.18 0.00 0.05 0.00 0.00 59.36 59.35 2zrv h GLU 73 Cb -0.10 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 26.96 2zrv h GLU 73 CO -0.07 0.69 -0.50 -0.07 0.05 0.00 0.00 179.01 179.11 2zrv h LEU 74 N 0.43 1.00 -1.97 3.06 4.07 -1.77 -2.91 115.31 117.23 2zrv h LEU 74 Ca 0.07 -0.51 0.00 0.00 0.08 0.00 0.00 57.88 57.52 2zrv h LEU 74 Cb 0.65 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 42.10 2zrv h LEU 74 CO 0.05 1.31 0.03 1.23 -1.08 0.00 0.00 178.44 179.98 2zrv h GLY 75 N 0.71 0.05 1.90 0.83 0.00 -0.49 -1.51 103.07 104.56 2zrv h GLY 75 Ca 0.03 -0.02 -0.21 0.00 0.00 0.00 0.00 47.33 47.14 2zrv h GLY 75 CO 0.11 0.02 -1.02 0.07 0.00 0.00 0.00 176.54 175.72 2zrv h ARG 76 N 0.04 0.00 -0.16 4.80 -0.00 -1.19 -0.70 114.38 117.18 2zrv h ARG 76 Ca 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.98 2zrv h ARG 76 Cb 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 29.99 2zrv h ARG 76 CO -0.00 0.90 0.01 0.82 -0.00 0.00 0.00 179.97 181.69 2zrv h ILE 77 N 0.00 1.24 -0.96 0.08 2.04 -1.32 -2.66 117.51 115.94 2zrv h ILE 77 Ca -0.04 -0.80 0.12 0.00 1.00 0.00 0.00 64.86 65.14 2zrv h ILE 77 Cb 1.75 1.46 -0.08 0.00 -0.74 0.00 0.00 36.82 39.21 2zrv h ILE 77 CO 0.12 0.24 0.59 0.78 0.00 0.00 0.00 178.15 179.87 2zrv h ASN 78 N 0.03 0.85 -0.18 1.72 2.35 -1.19 -0.88 115.58 118.29 2zrv h ASN 78 Ca 0.05 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2zrv h ASN 78 Cb 0.35 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2zrv h ASN 78 CO 0.01 0.46 0.08 0.50 -1.65 0.00 0.00 177.43 176.82 2zrv h LYS 79 N 0.93 0.26 -0.13 0.81 3.64 -1.08 0.12 116.57 121.12 2zrv h LYS 79 Ca 0.47 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2zrv h LYS 79 Cb 0.47 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2zrv h LYS 79 CO -0.27 0.32 0.08 0.82 -2.27 0.00 0.00 179.45 178.13 2zrv h ILE 80 N 0.15 1.06 -0.38 2.00 2.04 -1.09 0.02 117.51 121.31 2zrv h ILE 80 Ca 0.06 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2zrv h ILE 80 Cb 0.15 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2zrv h ILE 80 CO -0.01 0.06 0.22 0.40 0.00 0.00 0.00 178.15 178.82 2zrv h ILE 81 N 0.15 1.13 -0.54 -0.67 2.04 -1.07 -2.34 117.51 116.21 2zrv h ILE 81 Ca 0.05 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 2zrv h ILE 81 Cb 0.02 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2zrv h ILE 81 CO -0.01 0.13 0.09 0.00 0.00 0.00 0.00 178.15 178.37 2zrv h ALA 82 N 1.09 0.71 -0.21 1.87 0.00 -0.57 0.10 119.26 122.25 2zrv h ALA 82 Ca 0.13 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2zrv h ALA 82 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zrv h ALA 82 CO -0.02 0.45 -0.46 1.05 0.00 0.00 0.00 179.25 180.26 2zrv h GLU 83 N 0.77 0.55 -0.15 0.00 4.11 -0.88 -0.96 114.58 118.03 2zrv h GLU 83 Ca 0.16 -0.30 -0.08 0.00 0.07 0.00 0.00 59.36 59.21 2zrv h GLU 83 Cb 0.40 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2zrv h GLU 83 CO 0.01 0.89 -0.23 0.28 0.07 0.00 0.00 179.01 180.03 2zrv h VAL 84 N 0.44 1.36 -0.92 -1.06 2.07 -1.34 -2.10 116.25 114.69 2zrv h VAL 84 Ca 0.03 -1.47 0.09 0.00 0.82 0.00 0.00 66.70 66.17 2zrv h VAL 84 Cb 0.97 1.97 -0.07 0.00 -1.52 0.00 0.00 31.29 32.63 2zrv h VAL 84 CO 0.09 0.43 0.56 0.00 0.02 0.00 0.00 177.57 178.68 2zrv h ALA 85 N 0.57 1.33 -0.09 1.67 0.00 -0.72 -1.34 119.26 120.68 2zrv h ALA 85 Ca 0.01 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zrv h ALA 85 Cb 0.81 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2zrv h ALA 85 CO 0.05 0.23 -0.00 1.49 0.00 0.00 0.00 179.25 181.02 2zrv h GLU 86 N 0.95 0.03 -0.59 0.00 4.57 -1.16 0.97 114.58 119.35 2zrv h GLU 86 Ca 0.43 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.66 2zrv h GLU 86 Cb 0.35 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 2zrv h GLU 86 CO -0.23 0.02 0.39 -0.22 -1.18 0.00 0.00 179.01 177.78 2zrv h LYS 87 N 0.03 0.62 -0.02 1.92 3.64 -0.83 -2.53 116.57 119.40 2zrv h LYS 87 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zrv h LYS 87 Cb 0.05 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2zrv h LYS 87 CO -0.07 0.41 -0.18 1.19 -2.27 0.00 0.00 179.45 178.53 2zrv n PHE 88 N -4.47 0.00 -2.53 1.91 3.01 -0.55 -4.96 117.46 109.87 2zrv n PHE 88 Ca 0.07 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.42 2zrv n PHE 88 Cb 0.17 -0.04 0.01 0.00 -0.01 0.00 0.00 39.48 39.62 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 1.31 0.03 3.48 1.37 0.00 -0.32 -4.54 105.19 106.52 2zrv n GLY 89 Ca 0.14 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.77 3.83 0.54 -0.61 1.01 0.19 -1.23 121.20 122.15 2zrv s ILE 90 Ca 0.11 -0.38 -0.21 0.00 0.00 0.00 0.00 60.65 60.18 2zrv s ILE 90 Cb -0.05 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 2zrv s ILE 90 CO 0.14 0.49 1.21 -2.84 0.00 0.00 0.00 174.94 173.94 2zrv s PRO 91 N 0.43 3.29 -0.06 2.79 0.02 -1.26 -4.44 135.00 135.77 2zrv s PRO 91 Ca -0.04 1.86 0.01 0.00 0.02 0.00 0.00 61.00 62.85 2zrv s PRO 91 Cb -0.14 -2.14 0.02 0.00 0.02 0.00 0.00 34.50 32.25 2zrv s PRO 91 CO 0.03 -0.96 -0.06 1.41 -0.33 0.00 0.00 177.00 177.09 2zrv s MET 92 N -3.05 1.08 0.15 5.54 1.75 -0.63 -1.55 119.30 122.59 2zrv s MET 92 Ca 0.72 -0.17 -0.09 0.00 -1.25 0.00 0.00 55.69 54.90 2zrv s MET 92 Cb -0.31 -1.06 -0.06 0.00 2.84 0.00 0.00 34.83 36.23 2zrv s MET 92 CO 0.36 -0.10 0.46 0.20 -0.65 0.00 0.00 175.02 175.28 2zrv s GLY 93 N 1.07 2.31 0.42 2.11 0.00 0.64 -0.78 107.32 113.07 2zrv s GLY 93 Ca -0.08 -0.37 0.06 0.00 0.00 0.00 0.00 44.72 44.33 2zrv s GLY 93 CO -0.01 -0.20 0.58 -1.34 0.00 0.00 0.00 173.10 172.13 2zrv s VAL 94 N -1.61 3.42 0.92 1.40 -7.23 -0.60 -3.74 120.40 112.96 2zrv s VAL 94 Ca 0.40 -0.88 -0.14 0.00 -1.81 0.00 0.00 61.98 59.55 2zrv s VAL 94 Cb -0.13 -3.19 0.15 0.00 0.56 0.00 0.00 36.38 33.77 2zrv s VAL 94 CO 0.21 -0.09 1.18 -0.83 -0.31 0.00 0.00 175.10 175.26 2zrv s GLY 95 N -4.29 1.62 0.03 2.32 0.00 -0.59 -3.89 107.32 102.52 2zrv s GLY 95 Ca 0.51 -0.73 -0.39 0.00 0.00 0.00 0.00 44.72 44.11 2zrv s GLY 95 CO 0.34 -0.12 1.17 -1.26 0.00 0.00 0.00 173.10 173.23 2zrv n SER 96 N -3.75 0.58 -0.96 1.64 2.88 -1.26 -4.45 113.62 108.30 2zrv n SER 96 Ca 0.09 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.89 2zrv n SER 96 Cb 0.60 -1.02 0.24 0.00 -0.75 0.00 0.00 64.21 63.29 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 1.87 2.27 -0.27 -1.46 6.02 0.33 -4.53 117.38 121.60 2zrv n GLN 97 Ca 0.19 -1.90 0.04 0.00 -0.01 0.00 0.00 57.00 55.32 2zrv n GLN 97 Cb 0.12 -1.48 0.12 0.00 1.02 0.00 0.00 30.24 30.02 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 3.93 0.02 0.00 -1.09 1.12 -1.90 0.71 114.38 117.18 2zrv h ARG 98 Ca 0.00 -0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.85 2zrv h ARG 98 Cb 0.86 -0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.81 2zrv h ARG 98 CO 0.00 0.02 -0.09 -0.24 -3.11 0.00 0.00 179.97 176.54 2zrv h VAL 99 N 0.02 0.61 0.00 0.20 3.04 -1.96 -1.86 116.25 116.31 2zrv h VAL 99 Ca 0.40 -0.39 -0.04 0.00 -1.01 0.00 0.00 66.70 65.65 2zrv h VAL 99 Cb 0.65 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 31.17 2zrv h VAL 99 CO -0.78 0.09 -1.18 0.00 -1.01 0.00 0.00 177.57 174.68 2zrv n ALA 100 N -2.31 2.39 -0.22 3.17 0.00 0.15 -1.57 120.51 122.11 2zrv n ALA 100 Ca -0.02 -0.34 -0.09 0.00 0.00 0.00 0.00 53.44 52.99 2zrv n ALA 100 Cb 0.19 -1.04 0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 0.06 0.00 1.08 -0.55 -3.31 117.51 116.04 2zrv h ILE 101 Ca -0.05 -1.07 -0.27 0.00 -0.39 0.00 0.00 64.86 63.09 2zrv h ILE 101 Cb 1.15 0.74 0.02 0.00 -3.07 0.00 0.00 36.82 35.66 2zrv h ILE 101 CO 0.01 0.40 -1.10 -0.33 -0.69 0.00 0.00 178.15 176.43 2zrv h GLU 102 N 0.96 0.54 -4.21 2.37 5.08 -1.40 -3.45 114.58 114.47 2zrv h GLU 102 Ca 0.18 -0.66 -0.53 0.00 -1.00 0.00 0.00 59.36 57.36 2zrv h GLU 102 Cb 0.48 0.20 -0.37 0.00 0.50 0.00 0.00 28.75 29.57 2zrv h GLU 102 CO 0.02 1.27 -0.80 0.15 -1.00 0.00 0.00 179.01 178.64 2zrv s LYS 103 N -3.12 1.51 0.49 2.33 1.02 -0.61 -5.02 119.74 116.35 2zrv s LYS 103 Ca -0.08 -0.29 0.21 0.00 0.02 0.00 0.00 55.97 55.84 2zrv s LYS 103 Cb 0.07 -1.65 1.28 0.00 -0.52 0.00 0.00 37.83 37.01 2zrv s LYS 103 CO 0.90 -0.29 2.05 0.00 -0.92 0.00 0.00 175.35 177.10 2zrv h ALA 104 N 8.17 1.50 0.00 5.17 0.00 -1.86 -2.01 119.26 130.23 2zrv h ALA 104 Ca -0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2zrv h ALA 104 Cb 1.13 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zrv h ALA 104 CO 0.41 0.17 -0.08 0.93 0.00 0.00 0.00 179.25 180.68 2zrv h GLU 105 N 0.00 0.00 0.00 0.00 3.07 -1.93 -2.78 114.58 112.94 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 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2zrv h GLU 105 CO 0.02 0.08 -0.01 0.00 -1.40 0.00 0.00 179.01 177.70 2zrv n ALA 106 N -2.49 2.31 -0.09 3.43 0.00 -0.76 -4.14 120.51 118.78 2zrv n ALA 106 Ca -0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 2zrv n ALA 106 Cb 0.16 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.12 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 0.43 -0.80 0.00 3.08 -1.59 -3.20 114.38 112.30 2zrv h ARG 107 Ca 0.00 -0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.11 2zrv h ARG 107 Cb 0.63 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 2zrv h ARG 107 CO 0.00 0.38 0.52 1.49 -1.07 0.00 0.00 179.97 181.29 2zrv h GLU 108 N 0.37 0.65 0.00 0.04 4.57 -1.79 -0.79 114.58 117.64 2zrv h GLU 108 Ca 0.11 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2zrv h GLU 108 Cb 0.07 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2zrv h GLU 108 CO -0.02 0.43 0.00 -1.13 -1.18 0.00 0.00 179.01 177.12 2zrv n SER 109 N -4.51 0.45 -0.13 1.04 3.41 -1.21 -1.46 113.62 111.21 2zrv n SER 109 Ca 0.14 0.64 -0.24 0.00 -0.26 0.00 0.00 58.87 59.15 2zrv n SER 109 Cb 0.38 -0.73 -0.11 0.00 -0.26 0.00 0.00 64.21 63.49 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 -2.03 0.01 -0.15 7.33 3.01 -0.45 -4.24 117.46 120.93 2zrv n PHE 110 Ca 0.01 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.49 2zrv n PHE 110 Cb 0.15 -1.00 0.29 0.00 -0.01 0.00 0.00 39.48 38.91 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 -0.50 1.51 -1.16 4.37 0.00 -0.87 -2.40 119.26 120.22 2zrv h ALA 111 Ca -0.64 -0.06 0.33 0.00 0.00 0.00 0.00 54.91 54.54 2zrv h ALA 111 Cb 1.76 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 19.21 2zrv h ALA 111 CO -0.26 0.44 0.79 0.97 0.00 0.00 0.00 179.25 181.19 2zrv h ILE 112 N 0.87 0.41 -0.43 0.00 6.09 -1.52 -0.58 117.51 122.36 2zrv h ILE 112 Ca 0.23 -0.06 0.04 0.00 -1.37 0.00 0.00 64.86 63.70 2zrv h ILE 112 Cb -0.07 0.22 -0.04 0.00 0.47 0.00 0.00 36.82 37.40 2zrv h ILE 112 CO -0.05 0.03 0.19 0.58 -3.07 0.00 0.00 178.15 175.84 2zrv h VAL 113 N 0.18 0.93 0.00 2.19 2.07 -1.71 -2.31 116.25 117.60 2zrv h VAL 113 Ca 0.62 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.91 2zrv h VAL 113 Cb 2.01 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2zrv h VAL 113 CO -0.18 0.07 -0.43 -0.09 0.02 0.00 0.00 177.57 176.96 2zrv h ARG 114 N 0.39 0.00 -0.49 1.57 9.65 -1.29 -0.06 114.38 124.15 2zrv h ARG 114 Ca 0.19 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 59.01 2zrv h ARG 114 Cb 0.13 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 2zrv h ARG 114 CO -0.16 0.43 0.06 0.87 2.80 0.00 0.00 179.97 183.97 2zrv h LYS 115 N 0.00 0.81 0.00 0.20 1.57 -1.27 -3.15 116.57 114.74 2zrv h LYS 115 Ca -0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2zrv h LYS 115 Cb 1.09 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2zrv h LYS 115 CO 0.06 0.83 -1.11 1.55 -0.57 0.00 0.00 179.45 180.20 2zrv n VAL 116 N -4.41 0.20 -3.33 0.50 3.14 -0.93 -4.44 118.33 109.07 2zrv n VAL 116 Ca 0.01 -0.30 -0.25 0.00 -2.96 0.00 0.00 64.34 60.84 2zrv n VAL 116 Cb 0.26 0.14 -0.08 0.00 -1.06 0.00 0.00 33.84 33.10 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 -1.90 3.00 0.28 1.55 0.00 -0.04 -4.54 120.51 118.85 2zrv n ALA 117 Ca 0.01 -3.81 0.17 0.00 0.00 0.00 0.00 53.44 49.81 2zrv n ALA 117 Cb 0.46 -0.84 0.63 0.00 0.00 0.00 0.00 19.45 19.70 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 4.36 0.00 0.00 0.00 0.13 -1.76 -3.38 132.00 131.35 2zrv h PRO 118 Ca 0.14 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.01 2zrv h PRO 118 Cb 0.82 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.90 2zrv h PRO 118 CO 0.57 0.00 -1.99 0.25 -0.23 0.00 0.00 178.00 176.60 2zrv n THR 119 N -3.07 1.00 -1.31 1.56 -2.24 -1.26 -5.04 114.28 103.91 2zrv n THR 119 Ca 0.01 -0.42 -0.32 0.00 -2.27 0.00 0.00 64.05 61.05 2zrv n THR 119 Cb 0.33 -1.05 0.10 0.00 -2.10 0.00 0.00 70.33 67.61 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 -2.35 2.77 0.21 2.28 -4.36 -1.26 -4.94 121.20 113.55 2zrv s ILE 120 Ca -0.21 0.31 -0.32 0.00 -0.26 0.00 0.00 60.65 60.17 2zrv s ILE 120 Cb 0.06 -2.73 -0.12 0.00 1.25 0.00 0.00 42.46 40.92 2zrv s ILE 120 CO 0.43 -0.27 1.70 -2.84 0.24 0.00 0.00 174.94 174.20 2zrv s PRO 121 N -4.38 4.13 -0.06 0.37 0.02 -1.26 -4.94 135.00 128.88 2zrv s PRO 121 Ca 0.67 2.59 0.04 0.00 0.02 0.00 0.00 61.00 64.32 2zrv s PRO 121 Cb -0.22 -3.08 -0.02 0.00 0.02 0.00 0.00 34.50 31.20 2zrv s PRO 121 CO 0.50 -0.73 -0.18 0.42 -0.33 0.00 0.00 177.00 176.68 2zrv s ILE 122 N 1.10 2.75 -0.18 2.83 -1.09 -1.26 -1.60 121.20 123.75 2zrv s ILE 122 Ca 0.74 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 58.34 2zrv s ILE 122 Cb -0.49 -2.06 0.02 0.00 -1.58 0.00 0.00 42.46 38.35 2zrv s ILE 122 CO 0.33 0.58 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.80 2zrv s ILE 123 N -0.49 2.14 1.03 2.92 1.09 0.04 -0.16 121.20 127.78 2zrv s ILE 123 Ca 0.06 -0.93 -0.12 0.00 -1.10 0.00 0.00 60.65 58.56 2zrv s ILE 123 Cb -0.12 -1.91 0.21 0.00 -1.06 0.00 0.00 42.46 39.58 2zrv s ILE 123 CO 0.01 0.52 1.08 0.00 -0.10 0.00 0.00 174.94 176.45 2zrv s ALA 124 N 1.30 0.68 -0.11 9.38 0.00 -0.30 -1.56 121.76 131.14 2zrv s ALA 124 Ca 0.05 -0.31 -0.05 0.00 0.00 0.00 0.00 51.96 51.65 2zrv s ALA 124 Cb -0.13 -3.14 0.05 0.00 0.00 0.00 0.00 23.12 19.90 2zrv s ALA 124 CO -0.12 -3.04 0.23 1.21 0.00 0.00 0.00 175.76 174.05 2zrv s ASN 125 N -3.27 0.07 0.07 0.00 3.84 -1.26 0.20 114.94 114.58 2zrv s ASN 125 Ca 0.66 0.51 0.01 0.00 0.21 0.00 0.00 52.86 54.24 2zrv s ASN 125 Cb -0.20 0.48 -0.04 0.00 -0.55 0.00 0.00 41.25 40.94 2zrv s ASN 125 CO 0.59 -0.20 -0.05 -0.76 -2.79 0.00 0.00 177.10 173.89 2zrv s LEU 126 N 1.77 2.45 0.07 3.21 1.43 -0.72 -0.52 118.68 126.37 2zrv s LEU 126 Ca -0.04 -0.90 -0.19 0.00 -1.03 0.00 0.00 54.13 51.96 2zrv s LEU 126 Cb -0.11 0.04 -0.07 0.00 0.03 0.00 0.00 46.19 46.08 2zrv s LEU 126 CO -0.08 -0.47 0.57 -0.83 0.23 0.00 0.00 176.35 175.77 2zrv s GLY 127 N -2.67 2.67 0.30 -3.19 0.00 -1.26 -1.47 107.32 101.70 2zrv s GLY 127 Ca 0.05 0.04 0.06 0.00 0.00 0.00 0.00 44.72 44.87 2zrv s GLY 127 CO -0.06 0.49 1.70 1.98 0.00 0.00 0.00 173.10 177.21 2zrv h MET 128 N 4.62 0.43 0.00 2.90 4.05 -1.55 -1.87 114.93 123.50 2zrv h MET 128 Ca -0.49 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 58.89 2zrv h MET 128 Cb 1.21 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.91 2zrv h MET 128 CO 0.64 0.29 -0.05 -1.35 0.23 0.00 0.00 176.91 176.67 2zrv h PRO 129 N 0.45 0.00 -0.78 0.39 0.11 -1.82 -1.79 132.00 128.56 2zrv h PRO 129 Ca 0.60 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.89 2zrv h PRO 129 Cb 1.15 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 2zrv h PRO 129 CO -0.52 0.05 0.53 1.96 -0.21 0.00 0.00 178.00 179.81 2zrv h GLN 130 N 0.00 0.24 0.00 1.05 7.50 -1.69 0.25 115.11 122.46 2zrv h GLN 130 Ca -0.00 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.13 2zrv h GLN 130 Cb 0.09 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.57 2zrv h GLN 130 CO 0.01 0.16 0.00 1.28 -1.50 0.00 0.00 178.83 178.78 2zrv n LEU 131 N -4.43 0.59 -0.00 1.46 4.77 -0.67 -1.15 117.00 117.57 2zrv n LEU 131 Ca 0.16 0.62 0.07 0.00 -0.03 0.00 0.00 56.01 56.83 2zrv n LEU 131 Cb 0.68 -0.51 -0.09 0.00 -2.33 0.00 0.00 43.42 41.16 2zrv n LEU 131 CO 0.34 -0.42 -0.13 0.55 -1.33 0.00 0.00 177.39 176.40 2zrv n VAL 132 N -2.12 0.00 -1.00 4.08 3.14 0.02 -4.21 118.33 118.24 2zrv n VAL 132 Ca 0.03 -0.17 -0.01 0.00 -2.96 0.00 0.00 64.34 61.24 2zrv n VAL 132 Cb 0.27 0.88 0.35 0.00 -1.06 0.00 0.00 33.84 34.28 2zrv n VAL 132 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2zrv n LYS 133 N -1.46 4.21 -2.54 1.45 5.02 -0.86 -4.96 118.16 119.02 2zrv n LYS 133 Ca 0.02 -3.13 -0.02 0.00 -2.02 0.00 0.00 58.31 53.16 2zrv n LYS 133 Cb 0.27 -2.24 0.01 0.00 -0.02 0.00 0.00 35.03 33.04 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 0.15 0.83 3.90 0.72 0.00 -1.07 -5.00 105.19 104.71 2zrv n GLY 134 Ca 0.36 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.02 3.52 0.00 1.61 1.51 -0.30 -5.02 117.35 115.65 2zrv s TYR 135 Ca 0.04 0.51 0.00 0.00 -1.01 0.00 0.00 57.07 56.61 2zrv s TYR 135 Cb -0.02 -1.96 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 2zrv s TYR 135 CO 0.05 0.52 0.00 0.41 -1.11 0.00 0.00 175.55 175.42 2zrv n GLY 136 N 0.46 4.44 0.25 0.71 0.00 -1.26 -4.58 105.19 105.21 2zrv n GLY 136 Ca -0.06 -1.02 -0.01 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.64 -0.66 0.99 5.85 -1.95 -2.23 115.31 116.67 2zrv h LEU 137 Ca 0.00 0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2zrv h LEU 137 Cb 0.00 0.41 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2zrv h LEU 137 CO 0.00 -0.22 0.40 0.50 -0.34 0.00 0.00 178.44 178.78 2zrv h LYS 138 N -0.02 0.90 -0.72 1.25 1.63 -1.98 -0.61 116.57 117.01 2zrv h LYS 138 Ca 0.29 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.98 2zrv h LYS 138 Cb 0.47 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.88 2zrv h LYS 138 CO -0.64 0.64 0.33 0.93 -3.45 0.00 0.00 179.45 177.26 2zrv h GLU 139 N 0.90 1.05 -0.26 1.90 3.07 -1.81 0.06 114.58 119.49 2zrv h GLU 139 Ca 0.24 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2zrv h GLU 139 Cb -0.03 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.69 2zrv h GLU 139 CO -0.04 0.83 0.17 0.74 -1.40 0.00 0.00 179.01 179.30 2zrv h PHE 140 N 1.01 0.32 -0.71 4.33 0.04 -1.15 -1.29 116.94 119.49 2zrv h PHE 140 Ca 0.25 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.01 2zrv h PHE 140 Cb 0.14 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 2zrv h PHE 140 CO 0.01 0.20 0.39 1.96 -0.60 0.00 0.00 178.31 180.27 2zrv h GLN 141 N 0.34 0.99 -0.55 1.51 4.20 -0.88 -1.03 115.11 119.70 2zrv h GLN 141 Ca 0.09 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 2zrv h GLN 141 Cb -0.04 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 2zrv h GLN 141 CO -0.02 0.74 -0.06 -0.44 -0.67 0.00 0.00 178.83 178.37 2zrv h ASP 142 N 0.98 1.01 -0.50 1.46 3.45 -0.80 0.10 116.42 122.12 2zrv h ASP 142 Ca 0.25 -0.33 0.00 0.00 0.43 0.00 0.00 57.03 57.38 2zrv h ASP 142 Cb 0.04 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.51 2zrv h ASP 142 CO -0.04 1.11 0.33 0.00 -1.57 0.00 0.00 179.24 179.06 2zrv h ALA 143 N 0.94 0.63 -0.17 3.45 0.00 -1.09 -1.44 119.26 121.58 2zrv h ALA 143 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zrv h ALA 143 Cb 0.63 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2zrv h ALA 143 CO 0.04 0.08 0.07 0.82 0.00 0.00 0.00 179.25 180.27 2zrv h ILE 144 N 0.68 1.14 -0.16 0.00 2.04 -0.98 -3.21 117.51 117.02 2zrv h ILE 144 Ca 0.18 -0.43 -0.12 0.00 1.00 0.00 0.00 64.86 65.50 2zrv h ILE 144 Cb -0.07 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2zrv h ILE 144 CO -0.04 0.14 -0.41 -0.61 0.00 0.00 0.00 178.15 177.22 2zrv h GLN 145 N 0.13 0.37 -0.03 2.37 -0.00 -0.77 0.16 115.11 117.33 2zrv h GLN 145 Ca 0.06 -0.18 0.01 0.00 -0.00 0.00 0.00 58.65 58.53 2zrv h GLN 145 Cb 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.63 2zrv h GLN 145 CO -0.01 0.72 0.04 1.98 0.00 0.00 0.00 178.83 181.56 2zrv h MET 146 N 0.31 0.00 0.00 1.69 4.05 -1.26 -2.67 114.93 117.06 2zrv h MET 146 Ca 0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2zrv h MET 146 Cb 0.86 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.66 2zrv h MET 146 CO 0.07 0.00 -0.16 0.44 0.23 0.00 0.00 176.91 177.49 2zrv n ILE 147 N -3.80 0.59 -3.98 1.77 -5.35 -1.20 -4.24 119.36 103.15 2zrv n ILE 147 Ca -0.02 -0.67 -0.43 0.00 -0.27 0.00 0.00 62.75 61.36 2zrv n ILE 147 Cb 0.12 0.49 0.03 0.00 -1.74 0.00 0.00 39.64 38.54 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 -0.40 -0.48 -2.31 6.28 1.02 -0.59 -4.68 120.64 119.48 2zrv n GLU 148 Ca 0.03 0.17 -0.35 0.00 -0.02 0.00 0.00 57.16 56.99 2zrv n GLU 148 Cb 0.54 -2.90 -0.01 0.00 -0.02 0.00 0.00 31.44 29.05 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 -3.51 2.81 -1.22 0.62 0.00 0.44 -4.79 121.76 116.11 2zrv s ALA 149 Ca 0.49 0.82 0.23 0.00 0.00 0.00 0.00 51.96 53.50 2zrv s ALA 149 Cb -0.25 -3.35 0.14 0.00 0.00 0.00 0.00 23.12 19.67 2zrv s ALA 149 CO 0.95 -0.65 1.16 -0.25 0.00 0.00 0.00 175.76 176.96 2zrv n ASP 150 N -1.00 0.98 -3.58 0.00 8.00 0.78 -4.96 116.55 116.77 2zrv n ASP 150 Ca 0.10 -0.82 -0.08 0.00 0.71 0.00 0.00 54.79 54.70 2zrv n ASP 150 Cb 0.50 0.60 -0.02 0.00 -0.02 0.00 0.00 41.12 42.18 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 -2.88 -1.68 -0.08 2.24 0.00 -1.22 -4.19 121.76 113.96 2zrv s ALA 151 Ca 0.12 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.68 2zrv s ALA 151 Cb 0.17 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2zrv s ALA 151 CO 0.74 -0.83 -0.20 -1.50 0.00 0.00 0.00 175.76 173.98 2zrv s ILE 152 N -3.37 1.69 -0.07 0.00 2.07 0.05 -1.15 121.20 120.42 2zrv s ILE 152 Ca 0.06 -0.82 -0.17 0.00 -1.41 0.00 0.00 60.65 58.31 2zrv s ILE 152 Cb -0.02 -1.48 -0.05 0.00 0.13 0.00 0.00 42.46 41.05 2zrv s ILE 152 CO -0.06 0.48 0.46 0.00 -1.91 0.00 0.00 174.94 173.91 2zrv s ALA 153 N 0.33 3.55 -0.24 1.50 0.00 0.13 -1.05 121.76 125.98 2zrv s ALA 153 Ca -0.14 -0.19 -0.04 0.00 0.00 0.00 0.00 51.96 51.60 2zrv s ALA 153 Cb -0.16 -2.57 0.01 0.00 0.00 0.00 0.00 23.12 20.40 2zrv s ALA 153 CO 0.06 0.17 -0.03 0.08 0.00 0.00 0.00 175.76 176.04 2zrv s VAL 154 N -0.00 3.28 0.05 0.00 1.01 0.80 -1.75 120.40 123.78 2zrv s VAL 154 Ca 0.25 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 2zrv s VAL 154 Cb -0.16 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.59 2zrv s VAL 154 CO 0.12 0.30 0.43 -1.38 0.00 0.00 0.00 175.10 174.56 2zrv s HIS 155 N 1.43 3.67 -0.24 5.22 -3.43 -0.54 -1.83 115.29 119.57 2zrv s HIS 155 Ca 0.03 0.95 -0.09 0.00 -0.80 0.00 0.00 55.06 55.16 2zrv s HIS 155 Cb -0.15 -2.27 -0.04 0.00 -1.43 0.00 0.00 32.58 28.69 2zrv s HIS 155 CO -0.03 0.57 0.11 -0.51 -2.00 0.00 0.00 174.74 172.88 2zrv s LEU 156 N -1.46 3.75 -0.30 5.38 1.43 0.17 -1.46 118.68 126.19 2zrv s LEU 156 Ca 0.29 -0.05 0.20 0.00 -1.03 0.00 0.00 54.13 53.54 2zrv s LEU 156 Cb -0.16 -2.00 0.48 0.00 0.03 0.00 0.00 46.19 44.54 2zrv s LEU 156 CO 0.16 0.03 1.02 -0.46 0.23 0.00 0.00 176.35 177.33 2zrv n ASN 157 N 4.50 1.38 0.14 2.29 6.94 -1.26 -2.42 115.26 126.83 2zrv n ASN 157 Ca -0.16 -2.45 0.05 0.00 -0.02 0.00 0.00 54.58 52.00 2zrv n ASN 157 Cb 0.52 -0.46 0.49 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 2.81 0.22 -0.30 -0.53 0.13 -1.99 -2.28 132.00 130.05 2zrv h PRO 158 Ca -0.12 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.92 2zrv h PRO 158 Cb 1.22 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2zrv h PRO 158 CO 0.36 0.24 -0.05 0.00 -0.23 0.00 0.00 178.00 178.32 2zrv h ALA 159 N 1.80 0.42 -0.50 -0.56 0.00 -1.98 -0.18 119.26 118.25 2zrv h ALA 159 Ca 0.05 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2zrv h ALA 159 Cb 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2zrv h ALA 159 CO 0.00 0.21 0.31 0.37 0.00 0.00 0.00 179.25 180.15 2zrv h GLN 160 N 0.35 0.60 -0.32 0.00 4.15 -1.83 -2.90 115.11 115.16 2zrv h GLN 160 Ca 0.08 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.37 2zrv h GLN 160 Cb 0.52 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 2zrv h GLN 160 CO 0.02 0.40 -0.21 0.93 -1.93 0.00 0.00 178.83 178.05 2zrv h GLU 161 N 0.62 0.60 -0.88 1.69 5.08 -1.10 -1.63 114.58 118.96 2zrv h GLU 161 Ca 0.20 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2zrv h GLU 161 Cb -0.01 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2zrv h GLU 161 CO -0.08 0.77 0.58 0.28 -1.00 0.00 0.00 179.01 179.57 2zrv h VAL 162 N 0.54 1.23 -0.01 3.13 2.07 -0.86 -3.27 116.25 119.07 2zrv h VAL 162 Ca 0.08 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2zrv h VAL 162 Cb 0.65 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2zrv h VAL 162 CO 0.05 0.22 -0.69 0.49 0.02 0.00 0.00 177.57 177.66 2zrv n PHE 163 N -4.46 0.00 -2.35 1.57 3.72 -1.11 -4.95 117.46 109.88 2zrv n PHE 163 Ca 0.10 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.16 2zrv n PHE 163 Cb 0.02 -0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 38.51 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 -2.74 3.63 0.33 -1.08 -2.07 -0.63 -4.67 119.66 112.43 2zrv s GLN 164 Ca 0.14 1.28 0.06 0.00 -1.82 0.00 0.00 55.36 55.03 2zrv s GLN 164 Cb 0.17 -2.07 0.73 0.00 -1.09 0.00 0.00 33.01 30.75 2zrv s GLN 164 CO 0.70 -0.57 1.86 -1.35 -1.32 0.00 0.00 175.29 174.62 2zrv h PRO 165 N 1.11 0.77 -5.90 9.60 0.11 -1.91 -3.43 132.00 132.35 2zrv h PRO 165 Ca -0.48 -0.05 -0.67 0.00 0.11 0.00 0.00 66.00 64.91 2zrv h PRO 165 Cb 1.22 -0.17 -0.21 0.00 0.11 0.00 0.00 31.00 31.95 2zrv h PRO 165 CO 0.59 0.51 -0.70 -1.83 -0.21 0.00 0.00 178.00 176.35 2zrv s GLU 166 N -5.77 2.98 0.38 1.05 1.03 -1.26 -5.06 118.70 112.05 2zrv s GLU 166 Ca -0.11 -0.57 0.00 0.00 0.03 0.00 0.00 54.97 54.32 2zrv s GLU 166 Cb 0.22 -2.64 0.00 0.00 -0.80 0.00 0.00 34.13 30.91 2zrv s GLU 166 CO 0.80 0.52 0.00 0.41 -1.33 0.00 0.00 175.26 175.66 2zrv n GLY 167 N 2.64 -2.25 3.22 -3.83 0.00 -1.26 -5.01 105.19 98.70 2zrv n GLY 167 Ca -0.18 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.61 0.57 0.51 1.61 -1.05 -1.26 -4.91 118.70 113.56 2zrv s GLU 168 Ca 0.00 -0.02 -0.21 0.00 -0.15 0.00 0.00 54.97 54.59 2zrv s GLU 168 Cb 0.00 0.26 -0.06 0.00 -0.44 0.00 0.00 34.13 33.88 2zrv s GLU 168 CO 0.00 -0.14 1.15 -1.25 0.95 0.00 0.00 175.26 175.97 2zrv s PRO 169 N -0.90 3.51 -0.16 -4.83 0.04 -1.26 -5.02 135.00 126.38 2zrv s PRO 169 Ca -0.10 1.69 -0.03 0.00 0.04 0.00 0.00 61.00 62.60 2zrv s PRO 169 Cb -0.05 -2.17 0.05 0.00 0.04 0.00 0.00 34.50 32.38 2zrv s PRO 169 CO 0.03 -0.74 0.05 -1.21 0.04 0.00 0.00 177.00 175.17 2zrv s GLU 170 N -3.04 0.40 -0.32 4.56 2.02 -1.26 -5.03 118.70 116.03 2zrv s GLU 170 Ca 0.69 -0.19 0.16 0.00 0.02 0.00 0.00 54.97 55.64 2zrv s GLU 170 Cb -0.26 -1.79 0.47 0.00 0.10 0.00 0.00 34.13 32.65 2zrv s GLU 170 CO 0.30 -0.59 1.06 0.66 0.02 0.00 0.00 175.26 176.71 2zrv n TYR 171 N 5.16 1.81 -1.78 1.61 4.02 -1.26 -4.50 117.16 122.22 2zrv n TYR 171 Ca -0.08 -2.57 -0.38 0.00 -0.01 0.00 0.00 57.90 54.86 2zrv n TYR 171 Cb 0.48 -0.28 0.04 0.00 -0.02 0.00 0.00 39.34 39.57 2zrv n TYR 171 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 2zrv s GLN 172 N -3.47 3.09 0.61 -0.72 1.11 -1.26 -4.91 119.66 114.11 2zrv s GLN 172 Ca 0.34 2.22 0.38 0.00 0.01 0.00 0.00 55.36 58.30 2zrv s GLN 172 Cb 0.40 -2.22 2.01 0.00 -1.01 0.00 0.00 33.01 32.18 2zrv s GLN 172 CO -0.02 -1.22 2.25 -0.84 0.01 0.00 0.00 175.29 175.46 2zrv h ILE 173 N 1.37 0.19 -0.99 1.08 3.07 -2.02 -1.73 117.51 118.48 2zrv h ILE 173 Ca -0.51 -0.17 0.26 0.00 1.55 0.00 0.00 64.86 66.00 2zrv h ILE 173 Cb 1.30 1.13 -0.06 0.00 -0.27 0.00 0.00 36.82 38.93 2zrv h ILE 173 CO 0.57 0.02 0.68 0.22 -1.05 0.00 0.00 178.15 178.59 2zrv h TYR 174 N 0.00 0.30 -0.84 0.16 5.03 -1.98 0.20 116.97 119.83 2zrv h TYR 174 Ca -0.00 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.36 2zrv h TYR 174 Cb 0.13 -0.09 -0.05 0.00 1.55 0.00 0.00 36.73 38.28 2zrv h TYR 174 CO 0.00 0.05 0.55 0.00 -1.32 0.00 0.00 178.16 177.44 2zrv h ALA 175 N 1.56 1.49 -0.03 1.82 0.00 -1.57 -1.42 119.26 121.12 2zrv h ALA 175 Ca 0.51 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 55.16 2zrv h ALA 175 Cb 1.63 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 19.15 2zrv h ALA 175 CO -0.12 0.41 -0.83 -0.07 0.00 0.00 0.00 179.25 178.64 2zrv h LEU 176 N 1.03 0.78 -0.51 0.00 3.38 -0.81 0.14 115.31 119.32 2zrv h LEU 176 Ca 0.34 -0.72 0.06 0.00 0.09 0.00 0.00 57.88 57.65 2zrv h LEU 176 Cb 0.06 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2zrv h LEU 176 CO -0.10 1.40 0.21 -0.33 0.09 0.00 0.00 178.44 179.70 2zrv h GLU 177 N 0.23 0.40 -0.24 1.13 5.08 -1.33 0.12 114.58 119.97 2zrv h GLU 177 Ca -0.10 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2zrv h GLU 177 Cb 1.50 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 2zrv h GLU 177 CO 0.16 0.27 0.11 -0.22 -1.00 0.00 0.00 179.01 178.33 2zrv h LYS 178 N 0.41 0.35 -0.64 2.33 3.64 -1.18 -1.86 116.57 119.61 2zrv h LYS 178 Ca 0.24 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.63 2zrv h LYS 178 Cb 0.22 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 2zrv h LYS 178 CO -0.22 0.37 0.32 1.25 -2.27 0.00 0.00 179.45 178.91 2zrv h LEU 179 N 0.25 0.44 -0.94 5.20 6.46 -0.37 -0.72 115.31 125.63 2zrv h LEU 179 Ca 0.08 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.90 2zrv h LEU 179 Cb 0.14 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 39.99 2zrv h LEU 179 CO -0.01 0.28 0.62 -0.09 -0.62 0.00 0.00 178.44 178.62 2zrv h ARG 180 N 0.59 1.23 -0.33 1.25 2.43 -0.57 -1.00 114.38 117.98 2zrv h ARG 180 Ca 0.30 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2zrv h ARG 180 Cb 0.26 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2zrv h ARG 180 CO -0.22 0.81 0.03 -0.44 -1.51 0.00 0.00 179.97 178.64 2zrv h ASP 181 N 1.27 0.54 -0.86 -3.80 3.32 -0.72 -3.09 116.42 113.07 2zrv h ASP 181 Ca 0.35 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 57.13 2zrv h ASP 181 Cb -0.14 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.22 2zrv h ASP 181 CO -0.08 0.68 0.57 0.40 -1.72 0.00 0.00 179.24 179.09 2zrv h ILE 182 N 0.37 1.19 0.00 0.35 2.04 -0.83 -1.81 117.51 118.82 2zrv h ILE 182 Ca 0.10 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2zrv h ILE 182 Cb 0.39 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2zrv h ILE 182 CO 0.01 0.21 0.00 0.77 0.00 0.00 0.00 178.15 179.14 2zrv h SER 183 N 1.14 0.00 0.54 1.72 4.64 -1.10 -1.28 113.55 119.20 2zrv h SER 183 Ca 0.33 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.40 2zrv h SER 183 Cb -0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2zrv h SER 183 CO -0.09 0.00 -1.07 0.11 -0.87 0.00 0.00 176.83 174.92 2zrv h LYS 184 N 0.00 0.29 -0.02 4.77 6.56 -1.33 -3.32 116.57 123.51 2zrv h LYS 184 Ca 0.00 -0.39 0.00 0.00 -1.06 0.00 0.00 60.65 59.20 2zrv h LYS 184 Cb 0.09 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 2zrv h LYS 184 CO 0.00 1.13 -0.16 0.39 -2.06 0.00 0.00 179.45 178.75 2zrv n GLU 185 N -3.62 1.95 -3.53 3.15 -0.58 -0.53 -4.95 120.64 112.53 2zrv n GLU 185 Ca -0.07 -1.60 -0.36 0.00 -0.42 0.00 0.00 57.16 54.71 2zrv n GLU 185 Cb 0.92 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 30.27 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 -2.16 4.39 0.00 -4.62 2.96 -0.91 -4.98 118.68 113.36 2zrv s LEU 186 Ca 0.25 0.88 0.26 0.00 -0.22 0.00 0.00 54.13 55.30 2zrv s LEU 186 Cb 0.19 -2.89 0.71 0.00 0.50 0.00 0.00 46.19 44.71 2zrv s LEU 186 CO 0.39 0.21 1.55 -1.54 -1.32 0.00 0.00 176.35 175.64 2zrv n SER 187 N 1.18 1.88 -4.32 3.68 3.41 -1.26 -4.90 113.62 113.28 2zrv n SER 187 Ca -0.10 -1.56 -0.22 0.00 -0.26 0.00 0.00 58.87 56.74 2zrv n SER 187 Cb 0.52 0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.10 1.78 0.69 -3.33 -7.23 -1.26 -5.08 120.40 103.87 2zrv s VAL 188 Ca 0.32 -1.89 -0.14 0.00 -1.81 0.00 0.00 61.98 58.46 2zrv s VAL 188 Cb 0.20 -1.82 0.02 0.00 0.56 0.00 0.00 36.38 35.34 2zrv s VAL 188 CO 0.36 -0.31 1.11 -2.16 -0.31 0.00 0.00 175.10 173.79 2zrv s PRO 189 N -2.76 2.64 -0.20 4.82 0.05 -1.26 -4.80 135.00 133.49 2zrv s PRO 189 Ca 0.15 1.33 -0.09 0.00 0.05 0.00 0.00 61.00 62.44 2zrv s PRO 189 Cb -0.06 -1.93 -0.05 0.00 0.05 0.00 0.00 34.50 32.51 2zrv s PRO 189 CO 0.06 -1.36 0.11 0.42 0.05 0.00 0.00 177.00 176.27 2zrv s ILE 190 N -2.50 5.11 -0.15 0.56 1.01 -1.26 -0.77 121.20 123.20 2zrv s ILE 190 Ca 0.65 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 61.34 2zrv s ILE 190 Cb -0.20 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 2zrv s ILE 190 CO 0.46 0.43 0.02 -0.63 0.00 0.00 0.00 174.94 175.22 2zrv s ILE 191 N 0.53 4.47 -0.23 2.92 1.01 -0.22 -4.22 121.20 125.45 2zrv s ILE 191 Ca 0.06 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.45 2zrv s ILE 191 Cb -0.12 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 2zrv s ILE 191 CO 0.00 0.50 0.15 -0.69 0.00 0.00 0.00 174.94 174.90 2zrv s VAL 192 N 0.07 5.31 0.13 2.92 1.01 -0.59 -0.14 120.40 129.11 2zrv s VAL 192 Ca 0.03 0.16 0.10 0.00 0.00 0.00 0.00 61.98 62.27 2zrv s VAL 192 Cb -0.13 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2zrv s VAL 192 CO 0.01 0.36 -0.23 -1.59 0.00 0.00 0.00 175.10 173.66 2zrv s LYS 193 N 0.95 1.28 0.08 2.72 -2.85 -0.76 -1.10 119.74 120.06 2zrv s LYS 193 Ca 0.07 -1.30 -0.00 0.00 -1.00 0.00 0.00 55.97 53.74 2zrv s LYS 193 Cb -0.13 -1.60 0.02 0.00 -2.06 0.00 0.00 37.83 34.06 2zrv s LYS 193 CO 0.03 0.36 0.11 -1.91 0.10 0.00 0.00 175.35 174.05 2zrv n GLU 194 N 0.81 0.42 -2.78 1.78 0.00 -1.00 0.41 120.64 120.28 2zrv n GLU 194 Ca -0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 57.16 56.70 2zrv n GLU 194 Cb 0.54 -0.08 0.04 0.00 0.00 0.00 0.00 31.44 31.94 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 -3.01 1.51 0.00 4.31 7.64 -1.02 -4.61 113.62 118.44 2zrv n SER 195 Ca 0.02 -2.24 0.00 0.00 1.01 0.00 0.00 58.87 57.65 2zrv n SER 195 Cb 0.06 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 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 -0.43 1.14 0.00 0.23 0.00 -0.55 -4.64 105.19 100.94 2zrv n GLY 196 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.53 0.00 1.61 3.02 -0.64 -2.52 115.26 117.26 2zrv n ASN 197 Ca 0.00 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 2zrv n ASN 197 Cb 0.00 0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 0.28 -1.21 3.43 7.41 0.00 -0.27 -0.15 105.19 114.67 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 3.92 0.63 -0.61 1.01 -1.20 -4.67 121.20 117.11 2zrv s ILE 199 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 2zrv s ILE 199 Cb 0.00 -2.78 0.05 0.00 0.01 0.00 0.00 42.46 39.74 2zrv s ILE 199 CO 0.00 0.42 0.91 -0.94 0.00 0.00 0.00 174.94 175.33 2zrv s SER 200 N 1.13 5.05 0.39 3.58 1.04 -1.26 -4.56 113.70 119.07 2zrv s SER 200 Ca 0.03 0.29 0.06 0.00 0.48 0.00 0.00 55.95 56.81 2zrv s SER 200 Cb -0.14 -1.06 0.80 0.00 0.10 0.00 0.00 66.02 65.72 2zrv s SER 200 CO 0.01 -1.38 2.04 0.00 0.98 0.00 0.00 173.24 174.90 2zrv h MET 201 N -0.30 0.62 -0.42 4.02 -0.00 -1.93 -0.60 114.93 116.32 2zrv h MET 201 Ca -0.44 -0.04 -0.10 0.00 -0.00 0.00 0.00 59.70 59.12 2zrv h MET 201 Cb 1.30 -0.14 -0.01 0.00 -0.00 0.00 0.00 31.60 32.75 2zrv h MET 201 CO 0.57 0.41 -0.14 0.93 -0.00 0.00 0.00 176.91 178.68 2zrv h GLU 202 N 0.64 0.83 -0.21 -0.10 3.07 -1.95 -0.29 114.58 116.58 2zrv h GLU 202 Ca 0.18 -0.34 -0.06 0.00 -0.50 0.00 0.00 59.36 58.63 2zrv h GLU 202 Cb -0.06 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.81 2zrv h GLU 202 CO -0.04 0.97 -0.12 1.15 -1.40 0.00 0.00 179.01 179.57 2zrv h THR 203 N 0.65 1.31 -0.03 1.13 2.02 -1.94 -1.41 112.91 114.65 2zrv h THR 203 Ca 0.10 -1.21 0.01 0.00 0.77 0.00 0.00 66.41 66.08 2zrv h THR 203 Cb 0.69 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 2zrv h THR 203 CO 0.05 0.37 -0.04 0.00 0.37 0.00 0.00 175.52 176.26 2zrv h ALA 204 N 0.69 -0.02 -0.74 6.16 0.00 -1.02 -0.69 119.26 123.64 2zrv h ALA 204 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2zrv h ALA 204 Cb 0.63 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2zrv h ALA 204 CO 0.03 -0.53 0.39 0.87 0.00 0.00 0.00 179.25 180.01 2zrv h LYS 205 N -0.06 1.05 -0.21 0.00 1.57 -1.09 0.03 116.57 117.86 2zrv h LYS 205 Ca 0.03 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2zrv h LYS 205 Cb 0.11 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2zrv h LYS 205 CO -0.07 0.79 0.06 1.25 -0.57 0.00 0.00 179.45 180.91 2zrv h LEU 206 N 1.03 0.06 -0.69 2.94 5.85 -1.10 -0.59 115.31 122.81 2zrv h LEU 206 Ca 0.26 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 2zrv h LEU 206 Cb 0.07 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2zrv h LEU 206 CO -0.04 0.06 0.37 -0.07 -0.34 0.00 0.00 178.44 178.42 2zrv h LEU 207 N 0.15 0.87 -0.94 2.25 3.38 -0.79 -2.56 115.31 117.67 2zrv h LEU 207 Ca 0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2zrv h LEU 207 Cb 0.07 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2zrv h LEU 207 CO -0.10 0.72 0.53 0.22 0.09 0.00 0.00 178.44 179.89 2zrv h TYR 208 N 0.95 1.24 0.00 1.13 3.20 -0.75 -1.47 116.97 121.26 2zrv h TYR 208 Ca 0.24 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 2zrv h TYR 208 Cb 0.05 -0.40 -0.00 0.00 1.54 0.00 0.00 36.73 37.92 2zrv h TYR 208 CO -0.00 0.84 -0.00 0.66 -1.64 0.00 0.00 178.16 178.01 2zrv h SER 209 N 1.27 0.00 -0.68 -2.11 4.64 -0.69 0.17 113.55 116.15 2zrv h SER 209 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2zrv h SER 209 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2zrv h SER 209 CO -0.06 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.68 2zrv n TYR 210 N -3.10 1.39 -0.32 4.77 4.02 -0.64 -4.95 117.16 118.33 2zrv n TYR 210 Ca -0.02 -0.58 0.00 0.00 -0.01 0.00 0.00 57.90 57.28 2zrv n TYR 210 Cb 0.12 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 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 1.29 0.76 3.69 2.72 0.00 0.05 -4.49 105.19 109.20 2zrv n GLY 211 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.29 4.90 0.00 -0.61 -1.09 -0.71 -4.91 121.20 116.49 2zrv s ILE 212 Ca 0.00 1.72 0.00 0.00 -2.23 0.00 0.00 60.65 60.14 2zrv s ILE 212 Cb 0.00 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.71 2zrv s ILE 212 CO 0.00 0.09 0.01 0.29 -1.23 0.00 0.00 174.94 174.10 2zrv n LYS 213 N 4.67 5.79 -4.48 2.79 5.02 -1.26 -3.62 118.16 127.07 2zrv n LYS 213 Ca 0.04 -0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 2zrv n LYS 213 Cb 0.50 -0.44 -0.14 0.00 -0.02 0.00 0.00 35.03 34.93 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 -0.83 4.08 0.04 4.39 0.01 -1.26 -0.86 114.94 120.51 2zrv s ASN 214 Ca 0.00 -0.35 0.05 0.00 -0.71 0.00 0.00 52.86 51.85 2zrv s ASN 214 Cb 0.00 -1.65 -0.02 0.00 0.41 0.00 0.00 41.25 39.99 2zrv s ASN 214 CO 0.00 0.11 -0.14 -0.36 -1.51 0.00 0.00 177.10 175.20 2zrv s PHE 215 N 0.71 1.23 -0.21 2.20 0.40 -0.19 -1.54 117.98 120.57 2zrv s PHE 215 Ca -0.05 -0.35 0.01 0.00 -0.60 0.00 0.00 56.93 55.94 2zrv s PHE 215 Cb -0.15 -0.73 0.05 0.00 0.51 0.00 0.00 43.02 42.69 2zrv s PHE 215 CO 0.02 0.03 -0.09 0.34 0.70 0.00 0.00 175.22 176.22 2zrv s ASP 216 N -1.09 3.52 0.19 1.36 2.15 -0.26 -0.36 116.67 122.19 2zrv s ASP 216 Ca 0.02 -0.96 -0.11 0.00 0.43 0.00 0.00 52.55 51.92 2zrv s ASP 216 Cb -0.08 -1.23 0.16 0.00 -0.30 0.00 0.00 42.92 41.47 2zrv s ASP 216 CO 0.01 -0.17 1.82 0.71 -0.17 0.00 0.00 175.17 177.38 2zrv h THR 217 N 6.47 1.05 -7.00 1.71 1.35 -1.32 -2.66 112.91 112.51 2zrv h THR 217 Ca -0.25 -0.25 -0.53 0.00 -0.55 0.00 0.00 66.41 64.83 2zrv h THR 217 Cb 1.09 0.27 -0.05 0.00 -1.73 0.00 0.00 68.15 67.73 2zrv h THR 217 CO 0.46 0.13 -0.88 -0.24 -0.25 0.00 0.00 175.52 174.74 2zrv n SER 218 N -4.75 -2.71 -4.19 5.36 2.88 -0.84 -3.26 113.62 106.11 2zrv n SER 218 Ca 0.06 -1.14 -0.30 0.00 -1.33 0.00 0.00 58.87 56.16 2zrv n SER 218 Cb 0.10 -1.37 0.18 0.00 -0.75 0.00 0.00 64.21 62.36 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 -3.82 1.75 0.72 0.46 0.00 -0.43 -1.12 107.32 104.88 2zrv s GLY 219 Ca 0.35 -1.12 -0.11 0.00 0.00 0.00 0.00 44.72 43.84 2zrv s GLY 219 CO 0.85 -0.37 1.07 -0.86 0.00 0.00 0.00 173.10 173.79 2zrv s GLN 220 N -5.82 2.77 0.00 2.90 -2.07 -0.43 -4.25 119.66 112.76 2zrv s GLN 220 Ca 0.73 0.94 0.00 0.00 -1.82 0.00 0.00 55.36 55.20 2zrv s GLN 220 Cb -0.05 -1.97 0.00 0.00 -1.09 0.00 0.00 33.01 29.90 2zrv s GLN 220 CO 0.53 -1.22 0.00 0.41 -1.32 0.00 0.00 175.29 173.69 2zrv n GLY 221 N -1.92 2.13 0.00 2.60 0.00 -1.25 -2.58 105.19 104.17 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 -0.25 3.19 3.69 -0.02 0.00 -1.26 -3.63 105.19 106.92 2zrv n GLY 222 Ca 0.00 -1.58 -0.52 0.00 0.00 0.00 0.00 46.02 43.91 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 0.40 -3.21 2.61 -1.04 -1.26 -0.59 114.28 111.19 2zrv n THR 223 Ca 0.00 -0.07 -0.46 0.00 -2.04 0.00 0.00 64.05 61.48 2zrv n THR 223 Cb 0.00 -1.53 -0.04 0.00 -1.82 0.00 0.00 70.33 66.95 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 3.46 6.44 0.36 8.00 3.04 -0.11 -4.68 114.94 131.46 2zrv s ASN 224 Ca 0.94 -2.04 0.13 0.00 0.04 0.00 0.00 52.86 51.93 2zrv s ASN 224 Cb -0.86 -2.26 0.69 0.00 -1.54 0.00 0.00 41.25 37.28 2zrv s ASN 224 CO 0.56 -0.86 1.80 -0.50 -3.04 0.00 0.00 177.10 175.07 2zrv h TRP 225 N 8.58 0.00 -0.60 0.43 4.06 -1.87 0.19 115.95 126.73 2zrv h TRP 225 Ca -0.10 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.82 2zrv h TRP 225 Cb 1.07 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.20 2zrv h TRP 225 CO 0.92 0.40 0.24 0.82 -3.56 0.00 0.00 178.44 177.26 2zrv h ILE 226 N 0.00 1.23 -0.43 1.49 2.04 -1.90 -1.75 117.51 118.18 2zrv h ILE 226 Ca -0.00 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 2zrv h ILE 226 Cb 0.72 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2zrv h ILE 226 CO 0.05 0.28 0.21 0.00 0.00 0.00 0.00 178.15 178.69 2zrv h ALA 227 N 1.09 0.55 -0.57 1.87 0.00 -1.71 0.86 119.26 121.36 2zrv h ALA 227 Ca 0.20 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2zrv h ALA 227 Cb 0.20 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2zrv h ALA 227 CO -0.02 0.11 0.31 0.82 0.00 0.00 0.00 179.25 180.48 2zrv h ILE 228 N 0.55 0.98 -0.27 0.00 2.04 -0.88 -1.23 117.51 118.70 2zrv h ILE 228 Ca 0.15 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 65.67 2zrv h ILE 228 Cb 0.12 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2zrv h ILE 228 CO -0.02 0.11 -0.39 -0.33 0.00 0.00 0.00 178.15 177.52 2zrv h GLU 229 N 0.59 0.63 -0.56 2.37 4.39 -1.02 -1.85 114.58 119.14 2zrv h GLU 229 Ca 0.25 -0.32 0.09 0.00 0.34 0.00 0.00 59.36 59.72 2zrv h GLU 229 Cb 0.13 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.71 2zrv h GLU 229 CO -0.15 0.92 0.15 1.98 -1.16 0.00 0.00 179.01 180.74 2zrv h MET 230 N 0.52 0.29 -0.53 2.33 1.85 -0.44 0.65 114.93 119.60 2zrv h MET 230 Ca 0.05 -0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.09 2zrv h MET 230 Cb 0.91 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.85 2zrv h MET 230 CO 0.08 0.19 0.23 0.82 -0.40 0.00 0.00 176.91 177.83 2zrv h ILE 231 N 0.30 1.21 -0.75 1.77 2.04 -0.85 0.10 117.51 121.34 2zrv h ILE 231 Ca 0.28 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.53 2zrv h ILE 231 Cb 0.38 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2zrv h ILE 231 CO -0.33 0.24 0.49 0.03 0.00 0.00 0.00 178.15 178.58 2zrv h ARG 232 N 0.71 0.95 -0.15 2.37 3.08 -1.05 -0.71 114.38 119.58 2zrv h ARG 232 Ca 0.18 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2zrv h ARG 232 Cb 0.17 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2zrv h ARG 232 CO -0.02 0.63 0.08 -0.44 -1.07 0.00 0.00 179.97 179.15 2zrv h ASP 233 N 0.98 0.19 -0.30 7.04 3.45 -0.39 -2.69 116.42 124.69 2zrv h ASP 233 Ca 0.29 -0.09 0.05 0.00 0.43 0.00 0.00 57.03 57.70 2zrv h ASP 233 Cb -0.06 -0.05 -0.05 0.00 -0.56 0.00 0.00 39.33 38.61 2zrv h ASP 233 CO -0.08 0.23 0.01 0.40 -1.57 0.00 0.00 179.24 178.23 2zrv h ILE 234 N 0.14 0.80 -0.90 0.35 2.04 -0.52 0.89 117.51 120.30 2zrv h ILE 234 Ca 0.05 -0.04 0.19 0.00 1.00 0.00 0.00 64.86 66.06 2zrv h ILE 234 Cb 0.08 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 2zrv h ILE 234 CO -0.01 0.02 0.59 0.03 0.00 0.00 0.00 178.15 178.78 2zrv h ARG 235 N 0.11 0.49 -0.49 2.37 3.08 -1.09 -2.11 114.38 116.73 2zrv h ARG 235 Ca 0.14 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2zrv h ARG 235 Cb 0.18 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2zrv h ARG 235 CO -0.23 0.32 0.00 2.89 -1.07 0.00 0.00 179.97 181.88 2zrv n ARG 236 N -4.54 3.91 -2.37 0.04 1.85 -0.96 -4.94 116.66 109.64 2zrv n ARG 236 Ca 0.19 -2.93 -0.12 0.00 -1.00 0.00 0.00 57.85 53.99 2zrv n ARG 236 Cb 0.63 -1.98 -0.01 0.00 -1.05 0.00 0.00 32.46 30.05 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 0.44 -0.40 3.74 2.89 0.00 -0.79 -4.96 105.19 106.11 2zrv n GLY 237 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.03 7.14 0.38 1.61 3.84 0.26 -4.97 114.94 121.18 2zrv s ASN 238 Ca 0.00 2.19 0.06 0.00 0.21 0.00 0.00 52.86 55.31 2zrv s ASN 238 Cb 0.00 -2.61 0.76 0.00 -0.55 0.00 0.00 41.25 38.85 2zrv s ASN 238 CO 0.00 -0.32 2.00 4.11 -2.79 0.00 0.00 177.10 180.10 2zrv h TRP 239 N 5.19 0.68 0.00 0.43 5.08 -1.93 -3.05 115.95 122.35 2zrv h TRP 239 Ca -0.44 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.54 2zrv h TRP 239 Cb 1.21 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 27.14 2zrv h TRP 239 CO 0.62 0.40 0.19 0.87 -1.28 0.00 0.00 178.44 179.25 2zrv h LYS 240 N 0.71 0.00 -0.71 0.12 1.57 -1.93 -3.11 116.57 113.22 2zrv h LYS 240 Ca 0.24 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.16 2zrv h LYS 240 Cb 0.08 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.29 2zrv h LYS 240 CO -0.06 0.00 0.24 0.00 -0.57 0.00 0.00 179.45 179.05 2zrv h ALA 241 N 1.58 0.95 0.00 3.86 0.00 -1.83 0.19 119.26 124.02 2zrv h ALA 241 Ca 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2zrv h ALA 241 Cb 0.39 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zrv h ALA 241 CO 0.00 -0.26 -0.33 1.05 0.00 0.00 0.00 179.25 179.71 2zrv h GLU 242 N 0.37 0.00 -0.29 0.00 4.11 -1.83 -1.79 114.58 115.15 2zrv h GLU 242 Ca 0.39 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.71 2zrv h GLU 242 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2zrv h GLU 242 CO -0.42 0.20 -0.24 0.77 0.07 0.00 0.00 179.01 179.39 2zrv h SER 243 N 0.00 0.72 -0.70 3.06 0.02 -1.46 -3.14 113.55 112.05 2zrv h SER 243 Ca -0.01 -0.45 0.08 0.00 -0.84 0.00 0.00 61.79 60.56 2zrv h SER 243 Cb 1.17 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 2zrv h SER 243 CO 0.03 1.02 0.37 0.00 -1.14 0.00 0.00 176.83 177.11 2zrv h ALA 244 N 0.72 0.95 -0.87 3.77 0.00 -0.44 -2.11 119.26 121.28 2zrv h ALA 244 Ca 0.05 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.14 2zrv h ALA 244 Cb 0.80 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 2zrv h ALA 244 CO 0.06 0.01 0.56 -0.22 0.00 0.00 0.00 179.25 179.67 2zrv h LYS 245 N 0.66 0.66 0.00 0.00 3.64 -1.33 0.21 116.57 120.41 2zrv h LYS 245 Ca 0.33 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2zrv h LYS 245 Cb 0.28 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2zrv h LYS 245 CO -0.22 0.44 -0.05 -0.91 -2.27 0.00 0.00 179.45 176.43 2zrv h ASN 246 N 0.68 0.00 -0.64 4.20 -0.26 -1.33 -3.11 115.58 115.12 2zrv h ASN 246 Ca 0.43 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.17 2zrv h ASN 246 Cb 0.70 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.96 2zrv h ASN 246 CO -0.19 0.05 0.00 0.49 -1.06 0.00 0.00 177.43 176.72 2zrv n PHE 247 N -3.19 0.93 0.01 1.19 3.01 0.03 -4.68 117.46 114.76 2zrv n PHE 247 Ca -0.00 -0.52 0.21 0.00 1.01 0.00 0.00 57.45 58.16 2zrv n PHE 247 Cb 0.30 -0.04 0.72 0.00 -0.01 0.00 0.00 39.48 40.46 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 3.75 0.00 -3.33 4.37 3.38 -1.39 -0.48 115.31 121.61 2zrv h LEU 248 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zrv h LEU 248 Cb 0.99 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2zrv h LEU 248 CO 0.03 0.00 0.01 -0.90 0.09 0.00 0.00 178.44 177.67 2zrv n ASP 249 N -4.13 4.08 -4.75 -0.43 3.85 -1.26 -4.51 116.55 109.40 2zrv n ASP 249 Ca 0.10 -3.07 -0.41 0.00 -0.71 0.00 0.00 54.79 50.70 2zrv n ASP 249 Cb 0.65 -0.58 -0.04 0.00 -1.35 0.00 0.00 41.12 39.80 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 -2.86 3.48 0.00 2.11 -0.11 -0.19 -4.97 118.94 116.39 2zrv s TRP 250 Ca 0.45 1.59 0.00 0.00 1.22 0.00 0.00 56.10 59.35 2zrv s TRP 250 Cb 0.36 -3.37 0.00 0.00 -1.50 0.00 0.00 33.47 28.96 2zrv s TRP 250 CO 0.09 -0.88 0.00 0.41 -4.62 0.00 0.00 176.95 171.95 2zrv n GLY 251 N 1.48 2.76 3.65 5.86 0.00 -1.26 -4.85 105.19 112.83 2zrv n GLY 251 Ca 0.01 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.91 5.05 0.49 1.61 1.01 0.79 -4.88 120.40 122.56 2zrv s VAL 252 Ca 0.00 1.06 -0.23 0.00 0.00 0.00 0.00 61.98 62.81 2zrv s VAL 252 Cb 0.00 -3.89 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 2zrv s VAL 252 CO 0.00 0.11 1.22 -2.65 0.00 0.00 0.00 175.10 173.79 2zrv n PRO 253 N 5.15 1.63 -0.22 2.72 -0.02 -1.26 -1.32 135.00 141.67 2zrv n PRO 253 Ca -0.03 0.59 0.03 0.00 -2.02 0.00 0.00 63.50 62.07 2zrv n PRO 253 Cb 0.50 -2.38 0.13 0.00 -0.02 0.00 0.00 33.50 31.73 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 1.55 0.54 -0.54 3.45 2.02 -1.28 0.35 112.91 119.00 2zrv h THR 254 Ca -0.49 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 2zrv h THR 254 Cb 1.31 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2zrv h THR 254 CO 0.57 0.04 0.20 0.00 0.37 0.00 0.00 175.52 176.70 2zrv h ALA 255 N 1.56 0.70 -0.67 6.16 0.00 -1.10 -0.35 119.26 125.55 2zrv h ALA 255 Ca 0.35 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2zrv h ALA 255 Cb 0.57 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2zrv h ALA 255 CO -0.49 0.33 0.26 0.00 0.00 0.00 0.00 179.25 179.35 2zrv h ALA 256 N 1.05 1.19 -0.56 0.00 0.00 -1.50 -2.65 119.26 116.80 2zrv h ALA 256 Ca 0.18 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2zrv h ALA 256 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zrv h ALA 256 CO -0.01 0.58 -0.07 1.03 0.00 0.00 0.00 179.25 180.78 2zrv h SER 257 N 0.97 1.03 0.02 0.00 0.87 -0.40 0.71 113.55 116.75 2zrv h SER 257 Ca 0.23 -0.34 0.01 0.00 -1.23 0.00 0.00 61.79 60.46 2zrv h SER 257 Cb 0.20 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 2zrv h SER 257 CO -0.02 1.13 -0.08 0.40 -0.53 0.00 0.00 176.83 177.72 2zrv h ILE 258 N 0.92 0.79 -0.30 2.23 2.04 -1.03 -0.68 117.51 121.47 2zrv h ILE 258 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.04 2zrv h ILE 258 Cb 0.64 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2zrv h ILE 258 CO 0.04 0.00 0.10 0.24 0.00 0.00 0.00 178.15 178.53 2zrv h MET 259 N -0.16 0.22 -0.84 2.37 2.86 -1.32 -0.93 114.93 117.13 2zrv h MET 259 Ca 0.03 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2zrv h MET 259 Cb 0.19 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 2zrv h MET 259 CO -0.07 0.14 0.52 0.93 1.06 0.00 0.00 176.91 179.49 2zrv h GLU 260 N 0.22 1.14 -0.04 1.72 5.08 -0.68 0.38 114.58 122.41 2zrv h GLU 260 Ca 0.14 -0.10 -0.21 0.00 -1.00 0.00 0.00 59.36 58.20 2zrv h GLU 260 Cb 0.12 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.14 2zrv h GLU 260 CO -0.15 0.79 -0.78 0.28 -1.00 0.00 0.00 179.01 178.15 2zrv h VAL 261 N 1.15 1.34 -0.57 3.13 2.07 -1.01 -2.10 116.25 120.26 2zrv h VAL 261 Ca 0.30 -2.08 -0.04 0.00 0.82 0.00 0.00 66.70 65.70 2zrv h VAL 261 Cb -0.06 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2zrv h VAL 261 CO -0.06 0.63 0.20 -0.09 0.02 0.00 0.00 177.57 178.27 2zrv h ARG 262 N 0.22 0.88 -0.28 1.57 9.65 -1.05 0.63 114.38 125.98 2zrv h ARG 262 Ca -0.09 -0.18 -0.03 0.00 -1.10 0.00 0.00 59.98 58.59 2zrv h ARG 262 Cb 1.45 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.88 2zrv h ARG 262 CO 0.16 0.78 0.07 -0.92 2.80 0.00 0.00 179.97 182.85 2zrv h TYR 263 N 0.80 0.48 0.00 2.20 3.20 -0.98 -2.92 116.97 119.74 2zrv h TYR 263 Ca 0.19 -0.06 -0.12 0.00 3.14 0.00 0.00 58.73 61.88 2zrv h TYR 263 Cb 0.26 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2zrv h TYR 263 CO 0.02 0.53 -1.02 0.66 -1.64 0.00 0.00 178.16 176.70 2zrv h SER 264 N 0.29 0.00 -2.66 -2.11 4.64 -1.24 -3.38 113.55 109.09 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 0.29 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.99 2zrv h SER 264 CO 0.00 0.46 -0.82 0.54 -0.87 0.00 0.00 176.83 176.14 2zrv s VAL 265 N -3.00 1.33 0.64 0.95 0.11 0.20 -4.87 120.40 115.75 2zrv s VAL 265 Ca -0.00 -3.26 0.38 0.00 -2.93 0.00 0.00 61.98 56.17 2zrv s VAL 265 Cb 0.08 -1.89 0.41 0.00 -1.53 0.00 0.00 36.38 33.45 2zrv s VAL 265 CO 0.78 -1.14 2.30 -0.65 -3.33 0.00 0.00 175.10 173.06 2zrv h PRO 266 N 5.58 0.00 -0.62 1.54 0.11 -1.70 -0.21 132.00 136.70 2zrv h PRO 266 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2zrv h PRO 266 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2zrv h PRO 266 CO 0.50 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 2zrv n ASP 267 N -3.37 3.75 -4.73 -2.05 5.75 -1.26 -4.99 116.55 109.65 2zrv n ASP 267 Ca -0.03 -2.05 -0.37 0.00 -0.01 0.00 0.00 54.79 52.33 2zrv n ASP 267 Cb 0.10 -0.43 0.07 0.00 -1.03 0.00 0.00 41.12 39.84 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 -1.01 4.53 -0.22 -1.12 1.04 -0.09 -4.99 113.70 111.84 2zrv s SER 268 Ca 0.42 2.61 -0.18 0.00 0.48 0.00 0.00 55.95 59.28 2zrv s SER 268 Cb 0.23 -2.62 -0.03 0.00 0.10 0.00 0.00 66.02 63.70 2zrv s SER 268 CO 0.28 -2.06 0.49 0.12 0.98 0.00 0.00 173.24 173.05 2zrv s PHE 269 N -1.45 3.34 -0.15 5.02 5.36 -0.04 -4.99 117.98 125.07 2zrv s PHE 269 Ca 0.82 0.70 0.00 0.00 -0.96 0.00 0.00 56.93 57.49 2zrv s PHE 269 Cb -0.37 -2.65 0.02 0.00 -0.34 0.00 0.00 43.02 39.68 2zrv s PHE 269 CO 0.40 -0.13 -0.14 -1.17 -1.46 0.00 0.00 175.22 172.73 2zrv s LEU 270 N 1.75 1.69 -0.16 6.12 0.20 -1.26 -1.03 118.68 126.00 2zrv s LEU 270 Ca 0.22 -0.50 -0.17 0.00 0.69 0.00 0.00 54.13 54.37 2zrv s LEU 270 Cb -0.15 -1.17 -0.04 0.00 -0.43 0.00 0.00 46.19 44.40 2zrv s LEU 270 CO 0.09 -0.06 0.44 -0.69 -0.29 0.00 0.00 176.35 175.84 2zrv s VAL 271 N 1.49 5.19 -0.38 1.68 1.01 0.51 -0.47 120.40 129.43 2zrv s VAL 271 Ca 0.05 0.85 -0.14 0.00 0.00 0.00 0.00 61.98 62.74 2zrv s VAL 271 Cb -0.13 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2zrv s VAL 271 CO -0.11 0.29 0.26 -0.83 0.00 0.00 0.00 175.10 174.72 2zrv s GLY 272 N 0.78 1.98 0.24 4.51 0.00 0.32 -0.98 107.32 114.18 2zrv s GLY 272 Ca 0.23 -1.59 -0.03 0.00 0.00 0.00 0.00 44.72 43.33 2zrv s GLY 272 CO 0.09 0.85 0.28 -1.35 0.00 0.00 0.00 173.10 172.97 2zrv s SER 273 N 1.68 0.35 0.00 1.64 1.04 -1.26 -1.09 113.70 116.05 2zrv s SER 273 Ca 0.05 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.16 2zrv s SER 273 Cb -0.18 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2zrv s SER 273 CO 0.10 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.92 2zrv n GLY 274 N -0.38 0.08 1.64 7.32 0.00 -1.26 -1.31 105.19 111.28 2zrv n GLY 274 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 0.52 3.62 -0.02 0.00 -1.26 -4.22 105.19 103.83 2zrv n GLY 275 Ca 0.00 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.00 4.32 0.00 -0.61 -1.09 -1.26 -4.84 121.20 115.72 2zrv s ILE 276 Ca 0.00 1.47 0.00 0.00 -2.23 0.00 0.00 60.65 59.89 2zrv s ILE 276 Cb 0.00 -4.40 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 2zrv s ILE 276 CO 0.00 -0.64 0.21 0.54 -1.23 0.00 0.00 174.94 173.82 2zrv n ARG 277 N 7.29 2.11 -4.07 2.79 5.12 -1.26 -4.81 116.66 123.83 2zrv n ARG 277 Ca 0.13 -0.21 -0.10 0.00 -1.93 0.00 0.00 57.85 55.74 2zrv n ARG 277 Cb 0.48 -0.66 -0.07 0.00 -1.16 0.00 0.00 32.46 31.04 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 -0.36 -0.00 0.50 0.55 1.04 -1.26 -5.01 113.70 109.16 2zrv s SER 278 Ca 0.00 -1.09 0.29 0.00 0.48 0.00 0.00 55.95 55.63 2zrv s SER 278 Cb 0.00 0.51 1.21 0.00 0.10 0.00 0.00 66.02 67.84 2zrv s SER 278 CO 0.00 -1.02 1.94 1.23 0.98 0.00 0.00 173.24 176.36 2zrv h GLY 279 N 2.39 0.00 0.64 7.32 0.00 -1.84 -2.06 103.07 109.51 2zrv h GLY 279 Ca -0.30 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2zrv h GLY 279 CO 0.42 0.00 -0.02 -2.00 0.00 0.00 0.00 176.54 174.94 2zrv h LEU 280 N 0.00 0.09 -0.55 3.11 6.46 -1.87 0.14 115.31 122.70 2zrv h LEU 280 Ca -0.00 -0.41 0.10 0.00 -0.12 0.00 0.00 57.88 57.45 2zrv h LEU 280 Cb 0.58 -0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 40.40 2zrv h LEU 280 CO 0.01 0.48 0.08 0.44 -0.62 0.00 0.00 178.44 178.83 2zrv h ASP 281 N -0.29 -0.08 -0.05 1.25 3.45 -1.93 0.11 116.42 118.88 2zrv h ASP 281 Ca 0.01 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.58 2zrv h ASP 281 Cb 0.45 0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 39.38 2zrv h ASP 281 CO 0.01 -0.02 0.02 0.00 -1.57 0.00 0.00 179.24 177.68 2zrv h ALA 282 N 1.45 0.05 -0.55 3.45 0.00 -1.30 -1.00 119.26 121.37 2zrv h ALA 282 Ca 0.28 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.26 2zrv h ALA 282 Cb 0.41 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2zrv h ALA 282 CO -0.40 -0.46 0.24 0.00 0.00 0.00 0.00 179.25 178.63 2zrv h ALA 283 N 1.02 0.70 -0.51 0.00 0.00 -0.28 -1.89 119.26 118.30 2zrv h ALA 283 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zrv h ALA 283 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2zrv h ALA 283 CO -0.01 -0.14 0.34 0.87 0.00 0.00 0.00 179.25 180.30 2zrv h LYS 284 N 0.45 0.68 -0.79 0.00 1.57 -0.62 0.02 116.57 117.87 2zrv h LYS 284 Ca 0.26 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.03 2zrv h LYS 284 Cb 0.24 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 2zrv h LYS 284 CO -0.22 0.46 0.51 0.00 -0.57 0.00 0.00 179.45 179.62 2zrv h ALA 285 N 1.18 1.05 0.11 3.86 0.00 -0.80 0.27 119.26 124.92 2zrv h ALA 285 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2zrv h ALA 285 Cb -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2zrv h ALA 285 CO -0.04 0.31 -0.05 0.82 0.00 0.00 0.00 179.25 180.29 2zrv h ILE 286 N 0.98 1.07 -0.95 0.00 2.04 -1.19 -0.97 117.51 118.49 2zrv h ILE 286 Ca 0.32 -1.24 0.22 0.00 1.00 0.00 0.00 64.86 65.16 2zrv h ILE 286 Cb 0.02 1.79 -0.12 0.00 -0.74 0.00 0.00 36.82 37.77 2zrv h ILE 286 CO -0.12 0.27 0.51 0.00 0.00 0.00 0.00 178.15 178.82 2zrv h ALA 287 N -0.07 1.60 0.00 1.87 0.00 -0.86 -1.60 119.26 120.19 2zrv h ALA 287 Ca -0.01 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2zrv h ALA 287 Cb 0.56 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2zrv h ALA 287 CO 0.02 -0.24 -0.20 -0.07 0.00 0.00 0.00 179.25 178.77 2zrv h LEU 288 N 0.55 0.00 0.00 0.00 3.38 -0.91 -3.44 115.31 114.90 2zrv h LEU 288 Ca 0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.56 2zrv h LEU 288 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2zrv h LEU 288 CO -0.47 0.20 0.00 0.61 0.09 0.00 0.00 178.44 178.87 2zrv n GLY 289 N -0.78 0.07 3.83 0.83 0.00 -0.61 -4.72 105.19 103.81 2zrv n GLY 289 Ca -0.02 0.00 -0.32 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 -0.04 4.61 0.00 -0.38 -4.88 121.76 124.00 2zrv s ALA 290 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 2zrv s ALA 290 Cb 0.00 -3.16 -0.27 0.00 0.00 0.00 0.00 23.12 19.70 2zrv s ALA 290 CO 0.00 -0.57 0.68 -0.44 0.00 0.00 0.00 175.76 175.44 2zrv h ASP 291 N 0.46 0.35 -5.15 0.00 3.32 -1.08 -3.40 116.42 110.91 2zrv h ASP 291 Ca -0.46 -0.58 -0.13 0.00 0.02 0.00 0.00 57.03 55.87 2zrv h ASP 291 Cb 1.20 -0.11 -0.17 0.00 0.22 0.00 0.00 39.33 40.47 2zrv h ASP 291 CO 0.60 1.50 -0.65 0.27 -1.72 0.00 0.00 179.24 179.24 2zrv s ILE 292 N -2.60 0.18 -0.11 0.35 -4.36 -1.02 -4.92 121.20 108.72 2zrv s ILE 292 Ca -0.12 -1.47 -0.10 0.00 -0.26 0.00 0.00 60.65 58.69 2zrv s ILE 292 Cb 0.07 -1.13 -0.05 0.00 1.25 0.00 0.00 42.46 42.60 2zrv s ILE 292 CO 0.83 -0.81 0.23 0.00 0.24 0.00 0.00 174.94 175.42 2zrv s ALA 293 N -3.16 3.76 0.10 2.27 0.00 -0.40 -0.52 121.76 123.80 2zrv s ALA 293 Ca -0.00 -0.52 0.06 0.00 0.00 0.00 0.00 51.96 51.51 2zrv s ALA 293 Cb 0.02 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2zrv s ALA 293 CO -0.07 0.42 -0.08 0.20 0.00 0.00 0.00 175.76 176.24 2zrv s GLY 294 N -0.56 1.82 0.01 0.00 0.00 -0.25 -0.82 107.32 107.52 2zrv s GLY 294 Ca 0.16 -1.20 -0.01 0.00 0.00 0.00 0.00 44.72 43.67 2zrv s GLY 294 CO 0.05 -1.18 -0.00 1.06 0.00 0.00 0.00 173.10 173.03 2zrv s MET 295 N -2.19 0.19 0.00 2.90 -1.94 -0.54 -4.27 119.30 113.45 2zrv s MET 295 Ca 0.22 -0.33 0.00 0.00 -1.71 0.00 0.00 55.69 53.88 2zrv s MET 295 Cb -0.11 0.07 0.00 0.00 2.01 0.00 0.00 34.83 36.80 2zrv s MET 295 CO 0.14 -0.03 0.00 0.00 -0.01 0.00 0.00 175.02 175.12 2zrv n ALA 296 N 2.23 2.62 -0.17 3.03 0.00 -1.26 -1.30 120.51 125.65 2zrv n ALA 296 Ca -0.19 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.22 2zrv n ALA 296 Cb 0.57 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.70 -1.83 0.00 6.46 -1.94 -1.03 115.31 116.27 2zrv h LEU 297 Ca 0.00 0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.91 2zrv h LEU 297 Cb 0.00 0.40 -0.00 0.00 -0.73 0.00 0.00 40.66 40.33 2zrv h LEU 297 CO 0.00 -0.23 -0.12 1.55 -0.62 0.00 0.00 178.44 179.02 2zrv h PRO 298 N -0.08 0.00 -0.24 5.25 0.13 -1.93 -1.05 132.00 134.09 2zrv h PRO 298 Ca 0.25 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.26 2zrv h PRO 298 Cb 0.46 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 2zrv h PRO 298 CO -0.57 0.12 -0.31 0.28 -0.23 0.00 0.00 178.00 177.29 2zrv h VAL 299 N 0.00 1.32 0.04 1.56 2.07 -1.56 -2.50 116.25 117.18 2zrv h VAL 299 Ca -0.00 -1.50 0.03 0.00 0.82 0.00 0.00 66.70 66.05 2zrv h VAL 299 Cb 0.24 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2zrv h VAL 299 CO 0.02 0.47 -0.29 0.25 0.02 0.00 0.00 177.57 178.03 2zrv h LEU 300 N 0.33 -0.86 -0.78 2.57 6.46 -0.63 -0.13 115.31 122.27 2zrv h LEU 300 Ca 0.03 0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.92 2zrv h LEU 300 Cb 0.89 0.34 -0.04 0.00 -0.73 0.00 0.00 40.66 41.12 2zrv h LEU 300 CO 0.07 -0.37 0.51 0.11 -0.62 0.00 0.00 178.44 178.14 2zrv h LYS 301 N -0.47 0.99 -0.16 1.25 1.57 -1.22 -0.59 116.57 117.95 2zrv h LYS 301 Ca 0.05 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2zrv h LYS 301 Cb 0.53 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2zrv h LYS 301 CO -0.22 0.65 0.05 0.77 -0.57 0.00 0.00 179.45 180.13 2zrv h SER 302 N 1.02 0.23 -0.95 0.86 0.02 -1.41 -2.93 113.55 110.38 2zrv h SER 302 Ca 0.30 -0.19 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 2zrv h SER 302 Cb -0.06 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.35 2zrv h SER 302 CO -0.08 0.36 0.60 0.00 -1.14 0.00 0.00 176.83 176.56 2zrv h ALA 303 N 0.88 1.35 -0.65 3.77 0.00 -0.46 -1.46 119.26 122.68 2zrv h ALA 303 Ca 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zrv h ALA 303 Cb 0.21 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2zrv h ALA 303 CO -0.00 0.31 0.33 0.82 0.00 0.00 0.00 179.25 180.71 2zrv h ILE 304 N 1.04 1.21 -0.22 0.00 2.04 -1.11 -1.86 117.51 118.60 2zrv h ILE 304 Ca 0.43 -0.56 -0.10 0.00 1.00 0.00 0.00 64.86 65.63 2zrv h ILE 304 Cb 0.27 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2zrv h ILE 304 CO -0.20 0.24 -0.31 -0.33 0.00 0.00 0.00 178.15 177.55 2zrv h GLU 305 N 0.92 0.45 0.00 2.37 5.08 -1.14 -3.49 114.58 118.77 2zrv h GLU 305 Ca 0.23 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2zrv h GLU 305 Cb 0.07 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2zrv h GLU 305 CO -0.03 0.71 0.00 0.41 -1.00 0.00 0.00 179.01 179.10 2zrv n GLY 306 N -0.28 3.18 0.13 -3.84 0.00 -0.64 -4.84 105.19 98.91 2zrv n GLY 306 Ca -0.01 -1.67 -0.07 0.00 0.00 0.00 0.00 46.02 44.27 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 0.00 -0.48 1.61 3.64 -1.84 -1.55 116.57 117.95 2zrv h LYS 307 Ca 0.00 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2zrv h LYS 307 Cb 0.00 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2zrv h LYS 307 CO 0.00 0.00 -0.15 1.05 -2.27 0.00 0.00 179.45 178.09 2zrv h GLU 308 N 0.00 0.92 -0.94 1.90 9.09 -1.93 -0.41 114.58 123.21 2zrv h GLU 308 Ca 0.14 -0.35 0.04 0.00 0.05 0.00 0.00 59.36 59.24 2zrv h GLU 308 Cb 0.21 -0.06 -0.06 0.00 -1.65 0.00 0.00 28.75 27.20 2zrv h GLU 308 CO -0.30 1.00 0.61 1.03 0.05 0.00 0.00 179.01 181.40 2zrv h SER 309 N 0.82 1.02 0.20 3.06 0.87 -1.78 -1.77 113.55 115.97 2zrv h SER 309 Ca 0.12 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.53 2zrv h SER 309 Cb 0.69 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2zrv h SER 309 CO 0.05 0.70 -0.56 0.25 -0.53 0.00 0.00 176.83 176.74 2zrv h LEU 310 N 1.19 0.42 -0.64 2.23 5.85 -0.56 -1.41 115.31 122.39 2zrv h LEU 310 Ca 0.38 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 2zrv h LEU 310 Cb 0.00 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2zrv h LEU 310 CO -0.12 0.89 0.08 -0.33 -0.34 0.00 0.00 178.44 178.62 2zrv h GLU 311 N 0.29 1.08 -0.68 1.25 5.08 -0.83 -1.55 114.58 119.22 2zrv h GLU 311 Ca 0.00 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 57.99 2zrv h GLU 311 Cb 1.07 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 2zrv h GLU 311 CO 0.09 1.01 0.13 0.37 -1.00 0.00 0.00 179.01 179.62 2zrv h GLN 312 N 0.99 1.10 -0.12 2.33 5.75 -1.15 -1.76 115.11 122.25 2zrv h GLN 312 Ca 0.19 -0.28 0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2zrv h GLN 312 Cb 0.47 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 2zrv h GLN 312 CO 0.02 0.99 -0.02 0.35 -2.65 0.00 0.00 178.83 177.52 2zrv h PHE 313 N 1.03 -0.05 -0.29 3.99 3.04 -0.82 -0.93 116.94 122.91 2zrv h PHE 313 Ca 0.21 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.07 2zrv h PHE 313 Cb 0.41 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 2zrv h PHE 313 CO 0.03 -0.04 -0.23 0.74 -2.02 0.00 0.00 178.31 176.79 2zrv h PHE 314 N 0.01 0.62 -0.68 0.41 0.05 -1.19 -1.65 116.94 114.51 2zrv h PHE 314 Ca 0.06 -0.13 0.06 0.00 3.82 0.00 0.00 57.97 61.78 2zrv h PHE 314 Cb 0.08 -0.15 -0.06 0.00 2.00 0.00 0.00 35.95 37.82 2zrv h PHE 314 CO -0.15 0.74 0.37 0.00 -0.18 0.00 0.00 178.31 179.09 2zrv h ARG 315 N 0.49 0.67 -0.12 1.51 3.08 -0.97 -1.18 114.38 117.86 2zrv h ARG 315 Ca 0.07 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2zrv h ARG 315 Cb 0.67 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2zrv h ARG 315 CO 0.05 0.44 0.02 -0.22 -1.07 0.00 0.00 179.97 179.19 2zrv h LYS 316 N 0.69 0.20 -0.60 0.04 3.64 -0.76 -0.88 116.57 118.89 2zrv h LYS 316 Ca 0.30 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.67 2zrv h LYS 316 Cb 0.20 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 2zrv h LYS 316 CO -0.19 0.39 0.34 0.82 -2.27 0.00 0.00 179.45 178.54 2zrv h ILE 317 N -0.02 1.01 -0.28 2.00 1.08 -1.19 -0.66 117.51 119.44 2zrv h ILE 317 Ca 0.04 -0.22 -0.10 0.00 -0.39 0.00 0.00 64.86 64.19 2zrv h ILE 317 Cb 0.28 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 2zrv h ILE 317 CO 0.00 0.12 -0.20 0.40 -0.69 0.00 0.00 178.15 177.78 2zrv h ILE 318 N 0.65 1.30 -0.26 -0.67 2.04 -1.13 -0.83 117.51 118.61 2zrv h ILE 318 Ca 0.25 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.78 2zrv h ILE 318 Cb 0.10 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2zrv h ILE 318 CO -0.14 0.42 0.17 0.15 0.00 0.00 0.00 178.15 178.75 2zrv h PHE 319 N 0.38 0.34 -0.96 1.37 3.57 -0.88 -1.60 116.94 119.16 2zrv h PHE 319 Ca 0.06 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2zrv h PHE 319 Cb 0.74 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.32 2zrv h PHE 319 CO 0.07 0.23 0.62 0.93 -2.23 0.00 0.00 178.31 177.93 2zrv h GLU 320 N 0.35 1.27 -0.17 1.11 5.08 -1.02 0.19 114.58 121.39 2zrv h GLU 320 Ca 0.10 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zrv h GLU 320 Cb -0.02 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 2zrv h GLU 320 CO -0.02 0.85 0.11 1.25 -1.00 0.00 0.00 179.01 180.19 2zrv h LEU 321 N 1.30 0.20 -0.92 1.33 5.85 -1.00 -2.16 115.31 119.91 2zrv h LEU 321 Ca 0.35 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.93 2zrv h LEU 321 Cb -0.13 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2zrv h LEU 321 CO -0.07 0.17 -0.45 0.11 -0.34 0.00 0.00 178.44 177.85 2zrv h LYS 322 N 0.21 0.19 -0.29 1.25 1.57 -0.92 -1.15 116.57 117.43 2zrv h LYS 322 Ca 0.06 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2zrv h LYS 322 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2zrv h LYS 322 CO -0.01 0.61 0.16 0.00 -0.57 0.00 0.00 179.45 179.64 2zrv h ALA 323 N 1.38 0.35 -0.74 3.86 0.00 -0.50 0.23 119.26 123.84 2zrv h ALA 323 Ca 0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2zrv h ALA 323 Cb 0.86 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2zrv h ALA 323 CO 0.07 -0.21 0.25 0.00 0.00 0.00 0.00 179.25 179.35 2zrv h ALA 324 N 1.13 0.97 -0.30 0.00 0.00 -0.93 -0.39 119.26 119.74 2zrv h ALA 324 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zrv h ALA 324 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2zrv h ALA 324 CO -0.06 0.64 0.15 0.52 0.00 0.00 0.00 179.25 180.50 2zrv h MET 325 N 1.09 0.42 0.16 0.00 2.07 -1.11 -2.69 114.93 114.87 2zrv h MET 325 Ca 0.24 -0.06 0.01 0.00 -2.07 0.00 0.00 59.70 57.83 2zrv h MET 325 Cb 0.28 -0.08 -0.03 0.00 -1.87 0.00 0.00 31.60 29.90 2zrv h MET 325 CO -0.01 0.38 -0.27 1.98 1.07 0.00 0.00 176.91 180.06 2zrv h MET 326 N 0.35 -0.48 0.00 1.72 -1.53 -0.19 0.38 114.93 115.19 2zrv h MET 326 Ca 0.10 0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.40 2zrv h MET 326 Cb 0.09 0.11 0.00 0.00 -0.55 0.00 0.00 31.60 31.25 2zrv h MET 326 CO -0.01 -0.32 0.00 1.28 0.14 0.00 0.00 176.91 177.99 2zrv n LEU 327 N -5.38 0.00 0.00 3.39 4.77 -0.19 -0.97 117.00 118.62 2zrv n LEU 327 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2zrv n LEU 327 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2zrv n LEU 327 CO 0.26 0.00 0.21 1.07 -1.33 0.00 0.00 177.39 177.60 2zrv n THR 328 N -0.88 0.00 -2.49 -5.08 5.66 -1.02 -0.50 114.28 109.97 2zrv n THR 328 Ca 0.13 -0.42 -0.14 0.00 -3.05 0.00 0.00 64.05 60.57 2zrv n THR 328 Cb 0.06 1.16 0.01 0.00 -1.55 0.00 0.00 70.33 70.01 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 -0.00 -0.16 3.46 1.09 0.00 -0.15 -4.81 105.19 104.63 2zrv n GLY 329 Ca 0.00 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 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 6.15 0.30 1.61 0.01 0.13 -4.93 113.70 114.39 2zrv s SER 330 Ca 0.09 -0.85 0.16 0.00 1.31 0.00 0.00 55.95 56.66 2zrv s SER 330 Cb -0.04 -2.19 0.19 0.00 0.21 0.00 0.00 66.02 64.19 2zrv s SER 330 CO 0.11 -0.54 1.50 0.07 0.41 0.00 0.00 173.24 174.80 2zrv h LYS 331 N 8.69 0.00 -4.28 12.44 2.10 -1.93 -3.40 116.57 130.20 2zrv h LYS 331 Ca -0.27 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.09 2zrv h LYS 331 Cb 1.11 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.35 2zrv h LYS 331 CO 0.78 0.48 -0.29 0.16 -2.00 0.00 0.00 179.45 178.58 2zrv s ASP 332 N -6.45 0.88 0.23 7.07 3.84 -1.26 -0.36 116.67 120.61 2zrv s ASP 332 Ca 0.03 -1.47 -0.07 0.00 -0.00 0.00 0.00 52.55 51.04 2zrv s ASP 332 Cb 0.08 0.60 0.20 0.00 -1.38 0.00 0.00 42.92 42.42 2zrv s ASP 332 CO 0.73 -1.19 1.83 0.58 -0.00 0.00 0.00 175.17 177.12 2zrv h VAL 333 N 2.19 1.26 -0.79 2.11 2.07 -1.82 -1.94 116.25 119.33 2zrv h VAL 333 Ca -0.28 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 66.56 2zrv h VAL 333 Cb 1.24 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 2zrv h VAL 333 CO 0.40 0.31 0.49 -0.78 0.02 0.00 0.00 177.57 178.01 2zrv h ASP 334 N 1.23 0.80 -0.61 0.57 3.58 -1.93 -0.43 116.42 119.64 2zrv h ASP 334 Ca 0.30 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.72 2zrv h ASP 334 Cb 0.10 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 2zrv h ASP 334 CO -0.04 0.54 0.24 0.00 -2.88 0.00 0.00 179.24 177.10 2zrv h ALA 335 N 1.35 0.79 -0.70 -0.78 0.00 -1.81 -2.93 119.26 115.18 2zrv h ALA 335 Ca 0.33 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2zrv h ALA 335 Cb 0.07 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2zrv h ALA 335 CO -0.13 0.42 0.40 1.25 0.00 0.00 0.00 179.25 181.19 2zrv h LEU 336 N 0.85 0.62 -2.49 0.00 5.85 -0.72 -1.98 115.31 117.44 2zrv h LEU 336 Ca 0.20 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2zrv h LEU 336 Cb 0.21 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2zrv h LEU 336 CO -0.02 0.40 0.12 0.11 -0.34 0.00 0.00 178.44 178.71 2zrv h LYS 337 N 0.75 0.00 -0.07 1.25 1.57 -0.91 -2.47 116.57 116.69 2zrv h LYS 337 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2zrv h LYS 337 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2zrv h LYS 337 CO -0.17 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.07 2zrv n LYS 338 N -3.44 2.42 -1.50 3.15 2.85 -0.81 -4.42 118.16 116.42 2zrv n LYS 338 Ca -0.01 -2.04 -0.32 0.00 -1.05 0.00 0.00 58.31 54.89 2zrv n LYS 338 Cb 0.21 -1.27 0.07 0.00 -0.65 0.00 0.00 35.03 33.38 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 -1.77 3.32 0.24 0.58 -1.32 -0.82 -4.96 115.64 110.90 2zrv s THR 339 Ca 0.17 0.51 -0.30 0.00 -1.21 0.00 0.00 61.69 60.86 2zrv s THR 339 Cb 0.14 -3.02 -0.09 0.00 -1.51 0.00 0.00 72.50 68.01 2zrv s THR 339 CO 0.04 -0.48 1.34 -0.44 -2.21 0.00 0.00 174.62 172.87 2zrv s SER 340 N -3.03 6.82 0.24 8.08 0.01 -1.26 -5.00 113.70 119.56 2zrv s SER 340 Ca 0.64 2.53 0.03 0.00 1.31 0.00 0.00 55.95 60.46 2zrv s SER 340 Cb -0.19 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.37 2zrv s SER 340 CO 0.49 -0.56 0.02 0.27 0.41 0.00 0.00 173.24 173.87 2zrv s ILE 341 N -0.24 0.91 -0.04 1.44 -4.36 -1.26 -1.77 121.20 115.88 2zrv s ILE 341 Ca 0.55 -2.02 0.05 0.00 -0.26 0.00 0.00 60.65 58.98 2zrv s ILE 341 Cb -0.38 -2.42 -0.01 0.00 1.25 0.00 0.00 42.46 40.90 2zrv s ILE 341 CO 0.43 -0.25 -0.20 -0.69 0.24 0.00 0.00 174.94 174.47 2zrv s VAL 342 N -3.51 1.66 -0.15 8.37 1.01 0.18 -4.87 120.40 123.10 2zrv s VAL 342 Ca 0.30 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2zrv s VAL 342 Cb 0.06 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2zrv s VAL 342 CO 0.10 0.47 -0.17 -0.63 0.00 0.00 0.00 175.10 174.87 2zrv s ILE 343 N -0.15 2.52 0.40 2.22 1.01 -1.26 -0.86 121.20 125.08 2zrv s ILE 343 Ca -0.01 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 59.85 2zrv s ILE 343 Cb -0.11 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 2zrv s ILE 343 CO 0.02 0.52 0.11 -0.76 0.00 0.00 0.00 174.94 174.84 2zrv s LEU 344 N 0.77 2.03 0.00 2.97 1.43 -0.67 -4.80 118.68 120.40 2zrv s LEU 344 Ca -0.07 -1.63 0.00 0.00 -1.03 0.00 0.00 54.13 51.40 2zrv s LEU 344 Cb -0.16 -0.17 0.00 0.00 0.03 0.00 0.00 46.19 45.89 2zrv s LEU 344 CO 0.00 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.31 2zrv n GLY 345 N -0.89 2.49 0.21 -3.19 0.00 -1.26 -2.47 105.19 100.08 2zrv n GLY 345 Ca -0.06 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 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 0.51 -0.64 1.61 1.57 -1.97 -2.51 116.57 115.14 2zrv h LYS 346 Ca 0.00 -0.30 0.08 0.00 -1.87 0.00 0.00 60.65 58.56 2zrv h LYS 346 Cb 0.00 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.27 2zrv h LYS 346 CO 0.00 0.90 0.30 1.25 -0.57 0.00 0.00 179.45 181.33 2zrv h LEU 347 N 0.40 0.38 -0.33 2.94 5.85 -1.87 0.13 115.31 122.80 2zrv h LEU 347 Ca 0.02 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2zrv h LEU 347 Cb 1.03 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2zrv h LEU 347 CO 0.09 0.23 0.15 0.50 -0.34 0.00 0.00 178.44 179.08 2zrv h LYS 348 N 0.53 0.48 -0.99 1.25 3.64 -1.15 -1.51 116.57 118.83 2zrv h LYS 348 Ca 0.31 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2zrv h LYS 348 Cb 0.32 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 2zrv h LYS 348 CO -0.25 0.45 0.66 0.93 -2.27 0.00 0.00 179.45 178.97 2zrv h GLU 349 N 0.40 1.30 0.68 1.90 5.08 -1.10 -0.77 114.58 122.06 2zrv h GLU 349 Ca 0.11 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2zrv h GLU 349 Cb 0.13 -0.29 0.01 0.00 0.50 0.00 0.00 28.75 29.10 2zrv h GLU 349 CO -0.01 0.86 -0.33 2.35 -1.00 0.00 0.00 179.01 180.88 2zrv h TRP 350 N 1.34 -0.84 -0.50 4.33 2.91 -0.47 -1.51 115.95 121.21 2zrv h TRP 350 Ca 0.36 -0.02 0.09 0.00 1.13 0.00 0.00 58.89 60.45 2zrv h TRP 350 Cb -0.15 0.28 -0.07 0.00 -0.51 0.00 0.00 29.16 28.71 2zrv h TRP 350 CO -0.00 -0.52 0.08 0.00 -1.03 0.00 0.00 178.44 176.97 2zrv h ALA 351 N -0.59 0.54 0.04 2.65 0.00 -1.21 -0.59 119.26 120.10 2zrv h ALA 351 Ca -0.09 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zrv h ALA 351 Cb 0.70 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2zrv h ALA 351 CO 0.15 -0.33 -0.10 0.93 0.00 0.00 0.00 179.25 179.90 2zrv h GLU 352 N 0.21 -0.19 -0.69 0.00 5.08 -1.14 0.26 114.58 118.12 2zrv h GLU 352 Ca 0.25 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2zrv h GLU 352 Cb 0.35 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2zrv h GLU 352 CO -0.35 -0.12 0.38 -0.92 -1.00 0.00 0.00 179.01 177.00 2zrv h TYR 353 N -0.19 0.92 -0.05 4.33 3.20 -0.99 -1.90 116.97 122.28 2zrv h TYR 353 Ca 0.03 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2zrv h TYR 353 Cb 0.22 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.20 2zrv h TYR 353 CO -0.15 0.63 0.00 0.54 -1.64 0.00 0.00 178.16 177.54 2zrv n ARG 354 N -4.38 1.15 -1.38 1.82 5.12 -0.25 -4.86 116.66 113.88 2zrv n ARG 354 Ca 0.07 -0.22 -0.04 0.00 -1.93 0.00 0.00 57.85 55.72 2zrv n ARG 354 Cb 0.09 -1.19 -0.01 0.00 -1.16 0.00 0.00 32.46 30.18 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 0.74 0.55 3.47 -0.13 0.00 -0.71 -4.97 105.19 104.15 2zrv n GLY 355 Ca 0.09 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.16 4.29 -0.21 -0.61 1.01 0.88 -4.97 121.20 119.43 2zrv s ILE 356 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 60.65 59.84 2zrv s ILE 356 Cb 0.00 -4.76 -0.04 0.00 0.01 0.00 0.00 42.46 37.67 2zrv s ILE 356 CO 0.00 -1.55 1.89 0.21 0.00 0.00 0.00 174.94 175.48 2zrv s ASN 357 N 3.78 5.99 0.51 3.58 3.84 -1.26 -4.26 114.94 127.12 2zrv s ASN 357 Ca 0.27 1.77 0.20 0.00 0.21 0.00 0.00 52.86 55.31 2zrv s ASN 357 Cb -0.12 -2.52 1.30 0.00 -0.55 0.00 0.00 41.25 39.35 2zrv s ASN 357 CO 0.06 -1.55 2.06 -0.07 -2.79 0.00 0.00 177.10 174.81 2zrv h LEU 358 N 13.04 0.05 0.03 3.21 3.38 -1.94 0.12 115.31 133.19 2zrv h LEU 358 Ca -0.38 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 2zrv h LEU 358 Cb 1.19 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.94 2zrv h LEU 358 CO 0.99 0.03 -0.26 0.28 0.09 0.00 0.00 178.44 179.57 2zrv h SER 359 N 0.05 0.18 0.24 -0.43 0.02 -2.00 -1.56 113.55 110.05 2zrv h SER 359 Ca 0.14 -0.88 -0.03 0.00 -0.84 0.00 0.00 61.79 60.19 2zrv h SER 359 Cb 0.51 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 2zrv h SER 359 CO -0.01 1.04 -0.13 -0.29 -1.14 0.00 0.00 176.83 176.30 2zrv h ILE 360 N -0.65 0.79 0.26 3.27 6.09 -1.88 -2.90 117.51 122.48 2zrv h ILE 360 Ca -0.04 -0.50 -0.01 0.00 -1.37 0.00 0.00 64.86 62.94 2zrv h ILE 360 Cb 1.10 1.30 0.00 0.00 0.47 0.00 0.00 36.82 39.69 2zrv h ILE 360 CO 0.05 0.13 -0.12 0.22 -3.07 0.00 0.00 178.15 175.35 2zrv h TYR 361 N 0.00 -0.32 -0.72 2.19 5.03 -0.71 -1.49 116.97 120.95 2zrv h TYR 361 Ca -0.00 -0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.45 2zrv h TYR 361 Cb 0.29 0.11 -0.14 0.00 1.55 0.00 0.00 36.73 38.54 2zrv h TYR 361 CO 0.00 -0.18 -0.17 0.93 -1.32 0.00 0.00 178.16 177.43 2zrv h GLU 362 N -0.38 0.01 0.30 1.82 4.39 -1.12 -0.77 114.58 118.82 2zrv h GLU 362 Ca -0.04 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2zrv h GLU 362 Cb 0.29 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2zrv h GLU 362 CO 0.06 0.00 -0.14 0.87 -1.16 0.00 0.00 179.01 178.64 2zrv h LYS 363 N 0.01 -0.38 -0.52 2.33 6.56 -1.32 -2.51 116.57 120.73 2zrv h LYS 363 Ca 0.35 0.03 0.03 0.00 -1.06 0.00 0.00 60.65 60.00 2zrv h LYS 363 Cb 0.54 0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 32.25 2zrv h LYS 363 CO -0.73 -0.25 0.29 0.28 -2.06 0.00 0.00 179.45 176.98 2zrv h VAL 364 N -0.41 1.01 0.00 0.50 2.07 -0.96 -2.20 116.25 116.27 2zrv h VAL 364 Ca -0.04 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2zrv h VAL 364 Cb 0.31 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2zrv h VAL 364 CO 0.07 0.11 -0.12 0.08 0.02 0.00 0.00 177.57 177.72 2zrv h ARG 365 N 0.58 0.00 -0.14 1.57 0.11 -1.14 -3.02 114.38 112.34 2zrv h ARG 365 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 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 -0.12 0.12 0.00 1.63 0.10 0.00 0.00 179.97 181.70 2zrv n LYS 366 N -3.35 2.32 0.00 0.08 5.02 -0.95 -4.68 118.16 116.61 2zrv n LYS 366 Ca -0.00 -1.95 0.02 0.00 -2.02 0.00 0.00 58.31 54.36 2zrv n LYS 366 Cb 0.32 -1.48 0.01 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