#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvr n MET 1 N 0.00 1.79 -4.41 -1.40 2.00 -1.26 -4.62 117.12 109.22 2zvr n MET 1 Ca 0.00 0.64 -0.27 0.00 0.00 0.00 0.00 57.70 58.07 2zvr n MET 1 Cb 0.00 -2.34 -0.12 0.00 0.00 0.00 0.00 33.22 30.76 2zvr n MET 1 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2zvr s LYS 2 N -2.26 1.54 -0.12 0.03 1.02 -0.40 -4.98 119.74 114.56 2zvr s LYS 2 Ca 0.63 -1.49 -0.03 0.00 0.02 0.00 0.00 55.97 55.10 2zvr s LYS 2 Cb -0.50 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 34.90 2zvr s LYS 2 CO 0.57 0.41 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.89 2zvr s LEU 3 N -2.60 3.49 0.09 3.17 1.43 -1.26 -0.73 118.68 122.27 2zvr s LEU 3 Ca 0.20 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 2zvr s LEU 3 Cb -0.08 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2zvr s LEU 3 CO 0.10 0.27 -0.09 -0.94 0.23 0.00 0.00 176.35 175.92 2zvr s SER 4 N -0.26 1.36 -0.09 2.29 1.04 -0.58 0.10 113.70 117.56 2zvr s SER 4 Ca 0.06 -0.82 0.04 0.00 0.48 0.00 0.00 55.95 55.71 2zvr s SER 4 Cb -0.12 0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.02 2zvr s SER 4 CO 0.02 -0.29 -0.24 -0.22 0.98 0.00 0.00 173.24 173.50 2zvr s LEU 5 N -2.47 2.12 -0.08 2.42 2.96 -0.78 -0.35 118.68 122.49 2zvr s LEU 5 Ca 0.05 -0.54 -0.26 0.00 -0.22 0.00 0.00 54.13 53.16 2zvr s LEU 5 Cb -0.02 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 2zvr s LEU 5 CO -0.01 0.18 0.84 -0.69 -1.32 0.00 0.00 176.35 175.35 2zvr s VAL 6 N 0.24 4.93 -0.14 1.68 1.01 -0.10 -0.83 120.40 127.19 2zvr s VAL 6 Ca -0.16 1.72 -0.01 0.00 0.00 0.00 0.00 61.98 63.53 2zvr s VAL 6 Cb -0.17 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 2zvr s VAL 6 CO 0.08 0.14 -0.10 0.27 0.00 0.00 0.00 175.10 175.49 2zvr s ILE 7 N 1.37 3.34 0.07 2.22 -4.36 0.37 -4.89 121.20 119.31 2zvr s ILE 7 Ca 0.43 -0.56 -0.30 0.00 -0.26 0.00 0.00 60.65 59.96 2zvr s ILE 7 Cb -0.18 -2.43 -0.05 0.00 1.25 0.00 0.00 42.46 41.05 2zvr s ILE 7 CO 0.19 0.51 1.07 -0.55 0.24 0.00 0.00 174.94 176.41 2zvr s SER 8 N 0.37 7.27 -0.03 4.36 0.15 -1.26 -4.47 113.70 120.09 2zvr s SER 8 Ca -0.08 1.88 0.03 0.00 0.70 0.00 0.00 55.95 58.47 2zvr s SER 8 Cb -0.15 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2zvr s SER 8 CO 0.05 -0.30 -0.10 0.42 1.20 0.00 0.00 173.24 174.51 2zvr s THR 9 N 0.65 0.84 0.66 6.45 -4.23 -1.26 -4.71 115.64 114.03 2zvr s THR 9 Ca 0.53 -0.38 -0.16 0.00 -1.18 0.00 0.00 61.69 60.49 2zvr s THR 9 Cb -0.26 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 72.84 2zvr s THR 9 CO 0.30 0.26 1.18 -0.44 -0.54 0.00 0.00 174.62 175.38 2zvr s SER 10 N 0.22 4.78 0.00 3.99 0.01 -1.26 -5.02 113.70 116.42 2zvr s SER 10 Ca -0.04 2.28 -0.03 0.00 1.31 0.00 0.00 55.95 59.47 2zvr s SER 10 Cb -0.09 -2.58 -0.14 0.00 0.21 0.00 0.00 66.02 63.41 2zvr s SER 10 CO 0.01 -1.87 2.46 -0.67 0.41 0.00 0.00 173.24 173.58 2zvr n ASP 11 N -2.23 4.03 0.00 2.44 2.03 -1.26 -4.94 116.55 116.61 2zvr n ASP 11 Ca 0.13 -2.19 0.00 0.00 0.52 0.00 0.00 54.79 53.24 2zvr n ASP 11 Cb 0.50 -1.01 0.00 0.00 -0.72 0.00 0.00 41.12 39.89 2zvr n ASP 11 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2zvr n PHE 19 N 2.30 0.00 -0.11 -0.67 7.35 -1.26 -5.11 117.46 119.96 2zvr n PHE 19 Ca 0.22 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.85 2zvr n PHE 19 Cb 0.60 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.43 2zvr n PHE 19 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2zvr h LYS 20 N 0.00 -0.21 -0.23 -4.13 1.57 -1.99 -1.33 116.57 110.26 2zvr h LYS 20 Ca 0.00 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2zvr h LYS 20 Cb 0.00 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 2zvr h LYS 20 CO 0.00 -0.14 -0.26 0.78 -0.57 0.00 0.00 179.45 179.27 2zvr h GLY 21 N -0.21 -0.21 0.99 3.86 0.00 -2.00 -1.72 103.07 103.78 2zvr h GLY 21 Ca 0.18 0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.82 2zvr h GLY 21 CO -0.51 -0.20 0.29 -0.55 0.00 0.00 0.00 176.54 175.57 2zvr h ASP 22 N -0.27 0.63 0.46 0.19 3.32 -1.87 -2.15 116.42 116.74 2zvr h ASP 22 Ca 0.13 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2zvr h ASP 22 Cb 0.47 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2zvr h ASP 22 CO -0.39 0.53 -0.22 0.25 -1.72 0.00 0.00 179.24 177.69 2zvr h LEU 23 N 0.69 -0.53 -0.20 1.55 5.85 -1.01 0.79 115.31 122.45 2zvr h LEU 23 Ca 0.18 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2zvr h LEU 23 Cb 0.03 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2zvr h LEU 23 CO -0.03 -0.37 0.07 -0.09 -0.34 0.00 0.00 178.44 177.68 2zvr h ARG 24 N -0.64 0.16 -0.86 1.25 2.43 -1.30 0.18 114.38 115.59 2zvr h ARG 24 Ca -0.06 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2zvr h ARG 24 Cb 0.49 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 2zvr h ARG 24 CO 0.10 0.10 0.51 0.87 -1.51 0.00 0.00 179.97 180.05 2zvr h LYS 25 N 0.16 1.18 -0.37 0.20 1.57 -1.34 0.15 116.57 118.11 2zvr h LYS 25 Ca 0.09 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2zvr h LYS 25 Cb 0.06 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2zvr h LYS 25 CO -0.09 0.83 0.03 0.78 -0.57 0.00 0.00 179.45 180.43 2zvr h GLY 26 N 1.19 0.68 1.13 3.86 0.00 -0.36 -1.05 103.07 108.52 2zvr h GLY 26 Ca 0.31 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 2zvr h GLY 26 CO -0.06 0.44 -0.25 -0.33 0.00 0.00 0.00 176.54 176.34 2zvr h MET 27 N 0.46 0.98 -0.18 4.80 2.86 -0.31 -1.10 114.93 122.44 2zvr h MET 27 Ca 0.11 -0.44 -0.08 0.00 -2.06 0.00 0.00 59.70 57.23 2zvr h MET 27 Cb 0.41 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2zvr h MET 27 CO 0.01 1.11 -0.24 0.93 1.06 0.00 0.00 176.91 179.78 2zvr h GLU 28 N 0.84 0.32 -0.16 1.72 5.08 -0.65 -0.88 114.58 120.85 2zvr h GLU 28 Ca 0.10 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2zvr h GLU 28 Cb 0.83 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2zvr h GLU 28 CO 0.07 0.55 -0.00 1.25 -1.00 0.00 0.00 179.01 179.88 2zvr h LEU 29 N 0.29 0.28 -0.40 1.33 5.85 -0.91 -1.30 115.31 120.44 2zvr h LEU 29 Ca 0.05 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.48 2zvr h LEU 29 Cb 0.59 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2zvr h LEU 29 CO 0.04 0.52 0.22 0.00 -0.34 0.00 0.00 178.44 178.88 2zvr h ALA 30 N 0.77 0.51 -0.24 1.25 0.00 -0.85 -0.95 119.26 119.74 2zvr h ALA 30 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zvr h ALA 30 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2zvr h ALA 30 CO 0.01 -0.13 0.13 -0.22 0.00 0.00 0.00 179.25 179.04 2zvr h LYS 31 N 0.44 0.33 -0.87 0.00 3.64 -1.09 -0.63 116.57 118.39 2zvr h LYS 31 Ca 0.17 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2zvr h LYS 31 Cb 0.05 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 2zvr h LYS 31 CO -0.10 0.31 0.58 -0.09 -2.27 0.00 0.00 179.45 177.87 2zvr h ARG 32 N 0.28 1.14 0.00 1.90 2.43 -0.99 -2.29 114.38 116.85 2zvr h ARG 32 Ca 0.08 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 2zvr h ARG 32 Cb 0.07 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 2zvr h ARG 32 CO -0.01 0.76 -0.48 0.28 -1.51 0.00 0.00 179.97 179.00 2zvr h VAL 33 N 1.18 0.99 0.00 0.20 2.07 -0.93 -3.48 116.25 116.29 2zvr h VAL 33 Ca 0.32 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.92 2zvr h VAL 33 Cb -0.13 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2zvr h VAL 33 CO -0.07 0.47 0.00 0.61 0.02 0.00 0.00 177.57 178.60 2zvr n GLY 34 N 0.59 1.00 3.76 2.17 0.00 -0.52 -5.03 105.19 107.16 2zvr n GLY 34 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2zvr n GLY 34 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zvr s TYR 35 N -2.00 2.46 -0.95 1.61 2.02 -0.36 -4.93 117.35 115.20 2zvr s TYR 35 Ca 0.00 1.37 0.25 0.00 -0.37 0.00 0.00 57.07 58.32 2zvr s TYR 35 Cb 0.00 -3.77 0.47 0.00 -0.40 0.00 0.00 41.96 38.26 2zvr s TYR 35 CO 0.00 -2.65 1.39 1.04 -1.57 0.00 0.00 175.55 173.75 2zvr n GLN 36 N -0.63 0.04 -3.68 -0.62 6.02 0.11 -4.54 117.38 114.09 2zvr n GLN 36 Ca 0.08 0.01 -0.06 0.00 -0.01 0.00 0.00 57.00 57.02 2zvr n GLN 36 Cb 0.44 -1.52 -0.02 0.00 1.02 0.00 0.00 30.24 30.17 2zvr n GLN 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zvr s ALA 37 N -3.02 -1.64 0.38 -1.58 0.00 -1.13 -4.19 121.76 110.57 2zvr s ALA 37 Ca 0.10 0.33 0.08 0.00 0.00 0.00 0.00 51.96 52.47 2zvr s ALA 37 Cb 0.17 0.63 -0.07 0.00 0.00 0.00 0.00 23.12 23.84 2zvr s ALA 37 CO 0.71 -0.93 -0.02 0.14 0.00 0.00 0.00 175.76 175.65 2zvr s VAL 38 N -3.35 2.01 -0.02 0.00 -7.23 -0.58 -1.87 120.40 109.35 2zvr s VAL 38 Ca 0.09 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.22 2zvr s VAL 38 Cb -0.02 -2.86 0.01 0.00 0.56 0.00 0.00 36.38 34.06 2zvr s VAL 38 CO -0.01 -0.07 -0.07 -0.70 -0.31 0.00 0.00 175.10 173.94 2zvr s GLU 39 N -3.69 0.74 0.38 4.82 2.12 -0.01 -1.83 118.70 121.23 2zvr s GLU 39 Ca 0.34 -0.22 0.05 0.00 0.36 0.00 0.00 54.97 55.50 2zvr s GLU 39 Cb 0.07 -0.72 -0.06 0.00 0.26 0.00 0.00 34.13 33.68 2zvr s GLU 39 CO 0.17 0.07 0.04 0.96 -0.54 0.00 0.00 175.26 175.97 2zvr s ILE 40 N 0.24 1.41 -0.06 -3.70 -4.36 -0.99 -0.48 121.20 113.25 2zvr s ILE 40 Ca -0.03 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.33 2zvr s ILE 40 Cb -0.08 -2.77 0.04 0.00 1.25 0.00 0.00 42.46 40.90 2zvr s ILE 40 CO 0.00 0.00 0.14 0.00 0.24 0.00 0.00 174.94 175.32 2zvr s ALA 41 N -3.05 -0.25 -0.00 2.27 0.00 -1.26 0.22 121.76 119.68 2zvr s ALA 41 Ca 0.32 0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.96 2zvr s ALA 41 Cb 0.08 -0.46 -0.00 0.00 0.00 0.00 0.00 23.12 22.73 2zvr s ALA 41 CO 0.15 -0.17 -0.05 0.14 0.00 0.00 0.00 175.76 175.83 2zvr s VAL 42 N 1.22 0.38 -0.02 0.00 -7.23 -1.02 -4.73 120.40 108.99 2zvr s VAL 42 Ca -0.09 -0.21 -0.21 0.00 -1.81 0.00 0.00 61.98 59.67 2zvr s VAL 42 Cb -0.12 -0.32 -0.13 0.00 0.56 0.00 0.00 36.38 36.37 2zvr s VAL 42 CO -0.06 0.11 0.91 -0.09 -0.31 0.00 0.00 175.10 175.66 2zvr h ARG 43 N 6.03 -0.47 -3.57 4.82 2.43 -1.91 -3.41 114.38 118.31 2zvr h ARG 43 Ca -0.28 0.03 -0.51 0.00 -0.81 0.00 0.00 59.98 58.42 2zvr h ARG 43 Cb 1.19 0.11 -0.40 0.00 -0.42 0.00 0.00 29.97 30.45 2zvr h ARG 43 CO 0.50 -0.17 -0.76 0.34 -1.51 0.00 0.00 179.97 178.37 2zvr s ASP 44 N -5.05 2.76 0.54 -3.80 2.15 -1.26 -4.31 116.67 107.71 2zvr s ASP 44 Ca -0.12 -0.74 0.28 0.00 0.43 0.00 0.00 52.55 52.40 2zvr s ASP 44 Cb 0.01 -0.58 1.57 0.00 -0.30 0.00 0.00 42.92 43.62 2zvr s ASP 44 CO 0.40 -0.29 2.14 -0.65 -0.17 0.00 0.00 175.17 176.59 2zvr h PRO 45 N 8.25 0.00 0.00 4.34 0.11 -1.89 -3.15 132.00 139.66 2zvr h PRO 45 Ca -0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 2zvr h PRO 45 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zvr h PRO 45 CO 0.33 0.08 -0.02 0.66 -0.21 0.00 0.00 178.00 178.84 2zvr h SER 46 N 0.00 0.00 -0.58 -2.05 4.64 -1.95 -2.48 113.55 111.13 2zvr h SER 46 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zvr h SER 46 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2zvr h SER 46 CO 0.01 0.02 0.00 2.30 -0.87 0.00 0.00 176.83 178.29 2zvr n ILE 47 N -3.39 2.16 -5.01 0.95 -5.35 -1.19 -4.91 119.36 102.62 2zvr n ILE 47 Ca -0.03 -1.21 -0.28 0.00 -0.27 0.00 0.00 62.75 60.96 2zvr n ILE 47 Cb 0.11 -0.10 -0.16 0.00 -1.74 0.00 0.00 39.64 37.75 2zvr n ILE 47 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2zvr s VAL 48 N -2.24 1.67 -0.72 7.28 1.01 -0.94 -5.07 120.40 121.39 2zvr s VAL 48 Ca 0.50 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.36 2zvr s VAL 48 Cb 0.35 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 35.37 2zvr s VAL 48 CO 0.19 0.47 1.17 -0.62 0.00 0.00 0.00 175.10 176.31 2zvr s ASP 49 N -0.16 6.18 0.16 3.32 -1.08 -1.26 -4.86 116.67 118.96 2zvr s ASP 49 Ca -0.00 -0.69 0.25 0.00 -0.52 0.00 0.00 52.55 51.58 2zvr s ASP 49 Cb -0.11 -2.51 0.92 0.00 -1.46 0.00 0.00 42.92 39.76 2zvr s ASP 49 CO 0.02 -1.68 1.76 0.79 0.52 0.00 0.00 175.17 176.58 2zvr n TRP 50 N 8.72 0.61 0.10 -5.34 7.02 -1.26 -3.04 117.44 124.25 2zvr n TRP 50 Ca 0.02 0.20 -0.04 0.00 -1.02 0.00 0.00 57.50 56.65 2zvr n TRP 50 Cb 0.48 -0.82 0.12 0.00 -2.42 0.00 0.00 31.31 28.66 2zvr n TRP 50 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 2zvr h ASN 51 N 0.00 0.20 -0.05 -0.99 2.35 -1.99 -0.64 115.58 114.45 2zvr h ASN 51 Ca 0.00 -0.12 -0.16 0.00 -0.55 0.00 0.00 56.30 55.47 2zvr h ASN 51 Cb 0.54 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2zvr h ASN 51 CO 0.00 0.78 -0.53 -0.33 -1.65 0.00 0.00 177.43 175.70 2zvr h GLU 52 N 0.12 0.63 -0.46 0.81 5.08 -1.96 -1.87 114.58 116.93 2zvr h GLU 52 Ca -0.01 -0.39 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 2zvr h GLU 52 Cb 1.15 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2zvr h GLU 52 CO 0.09 1.00 0.10 0.28 -1.00 0.00 0.00 179.01 179.48 2zvr h VAL 53 N 0.49 1.24 -0.73 3.13 2.07 -1.50 -1.22 116.25 119.73 2zvr h VAL 53 Ca 0.01 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 2zvr h VAL 53 Cb 1.08 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2zvr h VAL 53 CO 0.10 0.30 0.19 0.50 0.02 0.00 0.00 177.57 178.69 2zvr h LYS 54 N 0.62 1.15 -0.31 1.57 3.64 -1.00 -0.47 116.57 121.78 2zvr h LYS 54 Ca 0.14 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2zvr h LYS 54 Cb 0.35 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2zvr h LYS 54 CO 0.00 1.00 0.20 0.82 -2.27 0.00 0.00 179.45 179.21 2zvr h ILE 55 N 1.09 1.07 -0.69 2.00 5.03 -1.13 0.11 117.51 125.00 2zvr h ILE 55 Ca 0.23 -0.14 0.01 0.00 -0.12 0.00 0.00 64.86 64.84 2zvr h ILE 55 Cb 0.36 0.62 -0.04 0.00 -3.03 0.00 0.00 36.82 34.73 2zvr h ILE 55 CO -0.00 0.08 0.45 0.25 -0.68 0.00 0.00 178.15 178.24 2zvr h LEU 56 N 0.41 0.77 -0.68 1.44 5.85 -0.83 0.34 115.31 122.61 2zvr h LEU 56 Ca 0.12 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2zvr h LEU 56 Cb -0.04 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2zvr h LEU 56 CO -0.03 0.55 0.45 -1.28 -0.34 0.00 0.00 178.44 177.79 2zvr h SER 57 N 0.91 0.78 -0.36 1.25 0.87 -0.54 -1.48 113.55 114.99 2zvr h SER 57 Ca 0.26 -0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.65 2zvr h SER 57 Cb -0.07 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 2zvr h SER 57 CO -0.07 0.57 -0.32 -0.33 -0.53 0.00 0.00 176.83 176.15 2zvr h GLU 58 N 0.92 0.89 -0.19 2.24 5.08 -0.44 0.82 114.58 123.91 2zvr h GLU 58 Ca 0.25 -0.43 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 2zvr h GLU 58 Cb -0.10 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2zvr h GLU 58 CO -0.05 1.08 -0.21 0.93 -1.00 0.00 0.00 179.01 179.75 2zvr h GLU 59 N 0.74 0.33 -0.03 2.33 5.08 -0.65 -2.88 114.58 119.51 2zvr h GLU 59 Ca 0.08 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2zvr h GLU 59 Cb 0.89 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2zvr h GLU 59 CO 0.08 0.53 -0.09 1.28 -1.00 0.00 0.00 179.01 179.81 2zvr n LEU 60 N -4.17 2.77 -3.87 1.33 4.77 -0.58 -4.96 117.00 112.28 2zvr n LEU 60 Ca -0.01 -0.94 -0.27 0.00 -0.03 0.00 0.00 56.01 54.77 2zvr n LEU 60 Cb 0.35 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.46 2zvr n LEU 60 CO 0.40 0.47 -0.01 -3.20 -1.33 0.00 0.00 177.39 173.72 2zvr n ASN 61 N 1.05 -2.84 -3.91 -1.43 5.15 0.15 -4.96 115.26 108.47 2zvr n ASN 61 Ca 0.13 -0.84 -0.31 0.00 -0.60 0.00 0.00 54.58 52.96 2zvr n ASN 61 Cb 0.57 -3.74 -0.15 0.00 -0.53 0.00 0.00 39.78 35.93 2zvr n ASN 61 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2zvr s LEU 62 N -7.03 3.58 0.88 1.20 1.43 -0.41 -4.95 118.68 113.39 2zvr s LEU 62 Ca 0.36 -1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 51.50 2zvr s LEU 62 Cb -0.18 -1.30 0.12 0.00 0.03 0.00 0.00 46.19 44.86 2zvr s LEU 62 CO 0.84 -0.37 1.09 -2.84 0.23 0.00 0.00 176.35 175.30 2zvr s PRO 63 N 1.22 1.33 -0.33 1.29 0.02 -1.26 -4.64 135.00 132.63 2zvr s PRO 63 Ca 0.08 1.03 -0.04 0.00 0.02 0.00 0.00 61.00 62.09 2zvr s PRO 63 Cb -0.18 -1.80 0.06 0.00 0.02 0.00 0.00 34.50 32.59 2zvr s PRO 63 CO -0.14 -2.25 0.07 0.42 -0.33 0.00 0.00 177.00 174.78 2zvr s ILE 64 N -2.85 3.30 -0.34 2.83 1.01 -1.26 -1.53 121.20 122.36 2zvr s ILE 64 Ca 0.64 -1.41 0.21 0.00 0.00 0.00 0.00 60.65 60.09 2zvr s ILE 64 Cb -0.19 -2.95 0.20 0.00 0.01 0.00 0.00 42.46 39.53 2zvr s ILE 64 CO 0.57 -0.23 1.43 0.00 0.00 0.00 0.00 174.94 176.71 2zvr s ALA 66 N -3.19 -1.48 -0.10 0.00 0.00 -1.26 -1.04 121.76 114.69 2zvr s ALA 66 Ca 0.04 0.93 0.02 0.00 0.00 0.00 0.00 51.96 52.95 2zvr s ALA 66 Cb 0.07 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2zvr s ALA 66 CO 0.71 -0.40 -0.14 0.42 0.00 0.00 0.00 175.76 176.35 2zvr s ILE 67 N -1.63 1.41 0.42 0.00 1.01 0.24 -2.35 121.20 120.31 2zvr s ILE 67 Ca -0.10 -0.59 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 2zvr s ILE 67 Cb -0.01 -1.30 -0.06 0.00 0.01 0.00 0.00 42.46 41.10 2zvr s ILE 67 CO 0.05 0.42 0.79 -0.83 0.00 0.00 0.00 174.94 175.38 2zvr s GLY 68 N 1.02 1.91 0.00 6.18 0.00 0.13 -1.74 107.32 114.82 2zvr s GLY 68 Ca -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.46 2zvr s GLY 68 CO -0.02 -0.00 0.48 -1.30 0.00 0.00 0.00 173.10 172.26 2zvr n THR 69 N -1.44 0.19 -0.24 0.90 -2.24 -1.26 -2.44 114.28 107.76 2zvr n THR 69 Ca 0.03 -0.24 0.18 0.00 -2.27 0.00 0.00 64.05 61.74 2zvr n THR 69 Cb 0.54 1.14 0.49 0.00 -2.10 0.00 0.00 70.33 70.40 2zvr n THR 69 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zvr h GLY 70 N 0.00 0.90 2.00 3.38 0.00 -1.86 -1.20 103.07 106.30 2zvr h GLY 70 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2zvr h GLY 70 CO 0.00 0.01 -0.09 1.46 0.00 0.00 0.00 176.54 177.92 2zvr h GLN 71 N 0.45 0.00 -0.03 4.80 1.08 -1.90 -1.74 115.11 117.77 2zvr h GLN 71 Ca 0.45 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.66 2zvr h GLN 71 Cb 1.06 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.49 2zvr h GLN 71 CO -0.18 0.09 0.02 0.00 -0.95 0.00 0.00 178.83 177.81 2zvr h ALA 72 N 1.91 2.00 0.00 3.87 0.00 -1.40 0.17 119.26 125.81 2zvr h ALA 72 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zvr h ALA 72 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zvr h ALA 72 CO 0.01 -0.04 -0.42 -0.92 0.00 0.00 0.00 179.25 177.88 2zvr h TYR 73 N 0.00 0.00 -0.87 0.00 3.20 -1.45 -0.69 116.97 117.16 2zvr h TYR 73 Ca 0.01 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.00 2zvr h TYR 73 Cb 0.06 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 2zvr h TYR 73 CO 0.00 0.03 0.56 -0.07 -1.64 0.00 0.00 178.16 177.04 2zvr h LEU 74 N -1.00 0.69 0.00 2.82 3.38 -1.28 0.50 115.31 120.43 2zvr h LEU 74 Ca -0.01 0.03 -0.42 0.00 0.09 0.00 0.00 57.88 57.57 2zvr h LEU 74 Cb 0.43 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2zvr h LEU 74 CO -0.00 0.38 -2.33 0.00 0.09 0.00 0.00 178.44 176.58 2zvr n ALA 75 N -2.43 1.15 1.23 1.53 0.00 0.60 -4.61 120.51 117.99 2zvr n ALA 75 Ca 0.16 -1.00 0.13 0.00 0.00 0.00 0.00 53.44 52.73 2zvr n ALA 75 Cb 0.40 -0.02 0.30 0.00 0.00 0.00 0.00 19.45 20.12 2zvr n ALA 75 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zvr n ASP 76 N -4.15 1.78 -1.24 0.00 8.00 -1.13 -4.95 116.55 114.85 2zvr n ASP 76 Ca -0.50 -1.44 -0.16 0.00 0.71 0.00 0.00 54.79 53.41 2zvr n ASP 76 Cb 0.87 0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 42.03 2zvr n ASP 76 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zvr n GLY 77 N 1.30 1.48 3.73 0.44 0.00 0.18 -4.92 105.19 107.40 2zvr n GLY 77 Ca 0.14 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2zvr n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zvr s LEU 78 N -3.64 4.50 -0.01 0.99 1.43 -0.29 -4.92 118.68 116.73 2zvr s LEU 78 Ca 0.00 1.79 -0.00 0.00 -1.03 0.00 0.00 54.13 54.89 2zvr s LEU 78 Cb 0.00 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.65 2zvr s LEU 78 CO 0.00 -0.07 0.02 -0.55 0.23 0.00 0.00 176.35 175.98 2zvr s SER 79 N 0.01 0.03 0.01 2.29 0.15 -1.26 -3.85 113.70 111.08 2zvr s SER 79 Ca 0.47 0.03 0.18 0.00 0.70 0.00 0.00 55.95 57.33 2zvr s SER 79 Cb -0.23 -0.02 0.77 0.00 -1.71 0.00 0.00 66.02 64.82 2zvr s SER 79 CO 0.30 -0.07 1.58 0.18 1.20 0.00 0.00 173.24 176.43 2zvr n LEU 80 N 3.64 0.02 -0.19 3.45 4.77 0.07 -2.76 117.00 126.00 2zvr n LEU 80 Ca -0.20 0.51 0.08 0.00 -0.03 0.00 0.00 56.01 56.36 2zvr n LEU 80 Cb 0.55 -0.50 0.11 0.00 -2.33 0.00 0.00 43.42 41.25 2zvr n LEU 80 CO 0.24 -0.20 0.49 0.35 -1.33 0.00 0.00 177.39 176.94 2zvr n THR 81 N -1.53 1.52 -1.74 -5.08 -2.24 -1.06 -4.52 114.28 99.64 2zvr n THR 81 Ca 0.04 -1.86 -0.42 0.00 -2.27 0.00 0.00 64.05 59.54 2zvr n THR 81 Cb 0.21 -0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 2zvr n THR 81 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2zvr n HIS 82 N -1.13 2.79 0.27 4.78 -0.00 -1.11 -4.88 115.22 115.95 2zvr n HIS 82 Ca 0.13 0.24 0.18 0.00 -0.00 0.00 0.00 57.72 58.26 2zvr n HIS 82 Cb 0.66 -2.60 0.95 0.00 -0.00 0.00 0.00 29.99 29.00 2zvr n HIS 82 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2zvr h PRO 83 N 5.04 0.00 -5.12 1.57 0.13 -1.95 -3.37 132.00 128.30 2zvr h PRO 83 Ca -0.46 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.00 2zvr h PRO 83 Cb 1.22 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.18 2zvr h PRO 83 CO 0.81 0.00 0.16 1.21 -0.23 0.00 0.00 178.00 179.95 2zvr s ASN 84 N -5.51 6.24 0.49 1.44 3.84 -1.26 -4.93 114.94 115.24 2zvr s ASN 84 Ca -0.05 -0.85 0.27 0.00 0.21 0.00 0.00 52.86 52.45 2zvr s ASN 84 Cb 0.14 -2.32 1.35 0.00 -0.55 0.00 0.00 41.25 39.86 2zvr s ASN 84 CO 0.48 -0.98 1.83 -2.24 -2.79 0.00 0.00 177.10 173.40 2zvr h ASP 85 N 9.08 0.17 -0.37 -4.21 3.04 -1.99 0.33 116.42 122.47 2zvr h ASP 85 Ca -0.27 0.03 -0.01 0.00 -3.24 0.00 0.00 57.03 53.54 2zvr h ASP 85 Cb 1.09 -0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.36 2zvr h ASP 85 CO 1.00 0.05 0.21 -0.08 -2.04 0.00 0.00 179.24 178.37 2zvr h GLU 86 N 0.16 0.51 -0.15 4.15 4.57 -1.92 -0.21 114.58 121.68 2zvr h GLU 86 Ca 0.51 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.49 2zvr h GLU 86 Cb 1.71 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 30.19 2zvr h GLU 86 CO -0.10 0.41 -0.52 0.82 -1.18 0.00 0.00 179.01 178.44 2zvr h ILE 87 N 0.47 1.33 -0.82 2.32 2.04 -1.34 -2.43 117.51 119.08 2zvr h ILE 87 Ca 0.13 -1.76 -0.01 0.00 1.00 0.00 0.00 64.86 64.21 2zvr h ILE 87 Cb 0.04 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 2zvr h ILE 87 CO -0.02 0.54 0.46 -0.09 0.00 0.00 0.00 178.15 179.03 2zvr h ARG 88 N 0.33 1.13 -0.41 2.37 2.43 -0.85 0.33 114.38 119.71 2zvr h ARG 88 Ca 0.01 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 2zvr h ARG 88 Cb 1.02 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 2zvr h ARG 88 CO 0.09 0.83 0.02 0.87 -1.51 0.00 0.00 179.97 180.26 2zvr h LYS 89 N 1.13 0.71 -0.83 0.20 1.57 -0.87 -2.04 116.57 116.43 2zvr h LYS 89 Ca 0.29 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2zvr h LYS 89 Cb 0.02 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 2zvr h LYS 89 CO -0.05 0.78 0.53 0.87 -0.57 0.00 0.00 179.45 181.01 2zvr h LYS 90 N 0.54 1.11 -0.41 3.15 1.57 -0.94 0.45 116.57 122.04 2zvr h LYS 90 Ca 0.12 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2zvr h LYS 90 Cb 0.45 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2zvr h LYS 90 CO 0.02 0.75 0.26 0.00 -0.57 0.00 0.00 179.45 179.91 2zvr h ALA 91 N 1.45 0.52 -0.58 3.86 0.00 -0.62 0.16 119.26 124.04 2zvr h ALA 91 Ca 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2zvr h ALA 91 Cb -0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2zvr h ALA 91 CO -0.06 0.00 0.32 0.82 0.00 0.00 0.00 179.25 180.33 2zvr h ILE 92 N 0.55 1.19 -0.40 0.00 2.04 -0.66 -0.81 117.51 119.42 2zvr h ILE 92 Ca 0.15 -0.47 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 2zvr h ILE 92 Cb -0.03 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 2zvr h ILE 92 CO -0.03 0.20 -0.04 -0.33 0.00 0.00 0.00 178.15 177.95 2zvr h GLU 93 N 0.79 0.66 -0.27 2.37 5.08 -0.45 -0.72 114.58 122.03 2zvr h GLU 93 Ca 0.21 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2zvr h GLU 93 Cb 0.04 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2zvr h GLU 93 CO -0.03 0.71 -0.09 -0.09 -1.00 0.00 0.00 179.01 178.50 2zvr h ARG 94 N 0.62 0.54 -0.44 2.33 9.65 -0.30 -2.77 114.38 124.00 2zvr h ARG 94 Ca 0.12 -0.22 -0.07 0.00 -1.10 0.00 0.00 59.98 58.72 2zvr h ARG 94 Cb 0.45 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.98 2zvr h ARG 94 CO 0.02 0.77 0.00 0.28 2.80 0.00 0.00 179.97 183.84 2zvr h VAL 95 N 0.29 1.23 -0.94 0.20 2.07 -0.89 -1.52 116.25 116.69 2zvr h VAL 95 Ca 0.07 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 66.70 2zvr h VAL 95 Cb 0.58 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 2zvr h VAL 95 CO 0.03 0.33 0.61 0.58 0.02 0.00 0.00 177.57 179.14 2zvr h VAL 96 N 0.68 1.08 -0.00 2.57 2.07 -1.03 0.54 116.25 122.16 2zvr h VAL 96 Ca 0.14 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2zvr h VAL 96 Cb 0.41 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2zvr h VAL 96 CO 0.02 0.20 -0.39 0.11 0.02 0.00 0.00 177.57 177.53 2zvr h LYS 97 N 1.09 0.00 -0.37 1.57 1.57 -1.01 -1.31 116.57 118.12 2zvr h LYS 97 Ca 0.40 -0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.04 2zvr h LYS 97 Cb 0.17 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2zvr h LYS 97 CO -0.15 0.39 -0.33 0.45 -0.57 0.00 0.00 179.45 179.24 2zvr h HIS 98 N 0.00 0.97 -0.26 -1.35 3.86 -0.49 -2.75 115.15 115.13 2zvr h HIS 98 Ca -0.00 -0.26 -0.08 0.00 -1.16 0.00 0.00 60.37 58.86 2zvr h HIS 98 Cb 0.69 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 2zvr h HIS 98 CO 0.00 1.04 -0.19 1.79 0.86 0.00 0.00 177.93 181.43 2zvr h THR 99 N 0.69 1.25 -0.73 2.45 1.35 -0.44 0.81 112.91 118.29 2zvr h THR 99 Ca 0.07 -1.14 -0.05 0.00 -0.55 0.00 0.00 66.41 64.74 2zvr h THR 99 Cb 0.88 1.26 -0.03 0.00 -1.73 0.00 0.00 68.15 68.53 2zvr h THR 99 CO 0.08 0.37 0.27 -0.33 -0.25 0.00 0.00 175.52 175.65 2zvr h GLU 100 N 0.42 1.09 -0.26 4.72 5.08 -1.05 0.16 114.58 124.74 2zvr h GLU 100 Ca 0.07 -0.20 -0.18 0.00 -1.00 0.00 0.00 59.36 58.05 2zvr h GLU 100 Cb 0.58 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2zvr h GLU 100 CO 0.04 0.90 -0.53 0.28 -1.00 0.00 0.00 179.01 178.70 2zvr h VAL 101 N 1.06 1.29 -0.36 3.13 2.07 -1.17 -3.06 116.25 119.21 2zvr h VAL 101 Ca 0.24 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.01 2zvr h VAL 101 Cb 0.23 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2zvr h VAL 101 CO -0.02 0.56 0.12 0.00 0.02 0.00 0.00 177.57 178.25 2zvr h ALA 102 N 0.65 1.54 0.00 1.67 0.00 -0.30 -1.91 119.26 120.90 2zvr h ALA 102 Ca 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2zvr h ALA 102 Cb 1.14 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zvr h ALA 102 CO 0.12 0.36 -0.11 0.78 0.00 0.00 0.00 179.25 180.39 2zvr h GLY 103 N 0.70 0.00 2.00 0.00 0.00 -0.59 0.18 103.07 105.36 2zvr h GLY 103 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2zvr h GLY 103 CO -0.01 0.00 0.00 -0.33 0.00 0.00 0.00 176.54 176.20 2zvr h MET 104 N 0.00 0.00 -0.00 4.80 2.86 -1.35 -3.29 114.93 117.94 2zvr h MET 104 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zvr h MET 104 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2zvr h MET 104 CO 0.01 0.00 -0.00 1.19 1.06 0.00 0.00 176.91 179.17 2zvr n PHE 105 N -3.01 0.00 -2.10 -0.22 3.72 -0.71 -4.99 117.46 110.16 2zvr n PHE 105 Ca 0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.29 2zvr n PHE 105 Cb 0.38 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.90 2zvr n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zvr n GLY 106 N 0.36 0.10 3.90 1.37 0.00 0.55 -4.61 105.19 106.86 2zvr n GLY 106 Ca 0.00 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 2zvr n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvr s ALA 107 N -2.62 3.62 0.39 4.61 0.00 -0.62 -4.90 121.76 122.24 2zvr s ALA 107 Ca 0.00 -0.48 -0.22 0.00 0.00 0.00 0.00 51.96 51.26 2zvr s ALA 107 Cb 0.00 -2.32 -0.10 0.00 0.00 0.00 0.00 23.12 20.69 2zvr s ALA 107 CO 0.00 0.36 0.93 -0.51 0.00 0.00 0.00 175.76 176.54 2zvr s LEU 108 N -3.26 4.07 -0.22 0.00 1.43 -0.20 -4.70 118.68 115.80 2zvr s LEU 108 Ca 0.45 1.69 -0.08 0.00 -1.03 0.00 0.00 54.13 55.16 2zvr s LEU 108 Cb -0.11 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 41.73 2zvr s LEU 108 CO 0.27 -0.26 0.10 -0.69 0.23 0.00 0.00 176.35 176.00 2zvr s VAL 109 N -2.00 4.83 -0.18 -1.59 1.01 -0.45 -0.59 120.40 121.43 2zvr s VAL 109 Ca 0.58 -0.01 -0.19 0.00 0.00 0.00 0.00 61.98 62.36 2zvr s VAL 109 Cb -0.12 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2zvr s VAL 109 CO 0.16 0.39 0.53 -0.63 0.00 0.00 0.00 175.10 175.55 2zvr s ILE 110 N 0.96 5.11 -0.68 2.22 1.01 -0.71 -0.99 121.20 128.11 2zvr s ILE 110 Ca 0.05 1.01 -0.13 0.00 0.00 0.00 0.00 60.65 61.57 2zvr s ILE 110 Cb -0.14 -3.86 0.18 0.00 0.01 0.00 0.00 42.46 38.65 2zvr s ILE 110 CO 0.03 0.20 0.61 -0.63 0.00 0.00 0.00 174.94 175.15 2zvr s ILE 111 N 1.46 5.20 0.00 2.92 -1.09 0.10 -4.07 121.20 125.72 2zvr s ILE 111 Ca 0.26 -2.12 0.00 0.00 -2.23 0.00 0.00 60.65 56.55 2zvr s ILE 111 Cb -0.15 -4.28 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 2zvr s ILE 111 CO 0.10 -0.94 0.00 0.61 -1.23 0.00 0.00 174.94 173.48 2zvr n GLY 112 N 4.45 0.98 0.23 6.18 0.00 -1.26 -2.10 105.19 113.67 2zvr n GLY 112 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.19 2zvr n GLY 112 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zvr h LEU 113 N 0.00 0.00 -0.26 0.99 3.38 -1.90 -2.15 115.31 115.37 2zvr h LEU 113 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zvr h LEU 113 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zvr h LEU 113 CO 0.00 0.00 0.00 0.55 0.09 0.00 0.00 178.44 179.08 2zvr n VAL 114 N -2.55 1.37 0.22 1.22 3.14 -1.26 -1.43 118.33 119.04 2zvr n VAL 114 Ca -0.02 0.40 0.12 0.00 -2.96 0.00 0.00 64.34 61.88 2zvr n VAL 114 Cb 0.11 -1.30 0.28 0.00 -1.06 0.00 0.00 33.84 31.87 2zvr n VAL 114 CO 0.00 0.00 0.00 0.08 -6.46 0.00 0.00 176.83 170.45 2zvr h ARG 115 N 0.00 0.00 0.00 1.45 0.11 -1.70 0.24 114.38 114.47 2zvr h ARG 115 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zvr h ARG 115 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 2zvr h ARG 115 CO 0.00 0.06 0.00 0.41 0.10 0.00 0.00 179.97 180.54 2zvr n GLY 116 N 0.85 -0.61 3.82 0.08 0.00 -0.51 -2.57 105.19 106.24 2zvr n GLY 116 Ca 0.03 -1.72 -0.23 0.00 0.00 0.00 0.00 46.02 44.10 2zvr n GLY 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zvr s ARG 117 N -1.68 2.37 0.32 1.61 0.52 -1.26 -4.69 118.95 116.14 2zvr s ARG 117 Ca 0.00 -1.72 0.02 0.00 -0.52 0.00 0.00 55.73 53.51 2zvr s ARG 117 Cb 0.00 -2.18 0.54 0.00 0.52 0.00 0.00 34.95 33.82 2zvr s ARG 117 CO 0.00 -0.21 1.90 0.00 0.02 0.00 0.00 175.30 177.00 2zvr h ARG 118 N 1.16 0.73 -6.11 3.54 3.08 -1.90 -3.47 114.38 111.40 2zvr h ARG 118 Ca -0.41 -0.12 -0.42 0.00 0.07 0.00 0.00 59.98 59.10 2zvr h ARG 118 Cb 1.26 -0.13 0.05 0.00 0.08 0.00 0.00 29.97 31.24 2zvr h ARG 118 CO 0.63 0.63 -0.84 0.39 -1.07 0.00 0.00 179.97 179.70 2zvr n GLU 119 N -4.33 -4.66 -0.97 0.04 -0.58 -1.26 -1.80 120.64 107.10 2zvr n GLU 119 Ca 0.04 0.60 0.00 0.00 -0.42 0.00 0.00 57.16 57.38 2zvr n GLU 119 Cb 0.18 -5.11 0.00 0.00 -0.57 0.00 0.00 31.44 25.94 2zvr n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zvr n GLY 120 N -1.60 0.74 4.01 0.62 0.00 -1.26 -5.02 105.19 102.68 2zvr n GLY 120 Ca -0.29 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 2zvr n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zvr s ARG 121 N -0.14 2.68 0.73 1.61 0.52 -0.74 -5.09 118.95 118.52 2zvr s ARG 121 Ca 0.00 -1.29 -0.12 0.00 -0.52 0.00 0.00 55.73 53.80 2zvr s ARG 121 Cb 0.00 -2.71 0.04 0.00 0.52 0.00 0.00 34.95 32.80 2zvr s ARG 121 CO 0.00 -0.45 1.09 -1.54 0.02 0.00 0.00 175.30 174.43 2zvr s SER 122 N -4.43 4.76 0.24 0.23 1.04 -1.26 -4.89 113.70 109.39 2zvr s SER 122 Ca 0.57 1.85 -0.01 0.00 0.48 0.00 0.00 55.95 58.84 2zvr s SER 122 Cb -0.09 -2.53 0.28 0.00 0.10 0.00 0.00 66.02 63.78 2zvr s SER 122 CO 0.35 -1.86 1.64 0.22 0.98 0.00 0.00 173.24 174.57 2zvr h TYR 123 N -0.75 0.65 -0.70 5.02 3.20 -1.96 -2.82 116.97 119.60 2zvr h TYR 123 Ca -0.44 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 61.26 2zvr h TYR 123 Cb 1.23 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 2zvr h TYR 123 CO 0.57 0.82 0.43 0.93 -1.64 0.00 0.00 178.16 179.28 2zvr h GLU 124 N 0.48 0.95 -0.17 1.82 3.07 -1.99 -0.09 114.58 118.65 2zvr h GLU 124 Ca 0.06 -0.08 -0.07 0.00 -0.50 0.00 0.00 59.36 58.76 2zvr h GLU 124 Cb 0.80 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.50 2zvr h GLU 124 CO 0.07 0.67 -0.18 1.49 -1.40 0.00 0.00 179.01 179.66 2zvr h GLU 125 N 0.96 0.42 -0.16 2.33 4.81 -1.93 -1.41 114.58 119.60 2zvr h GLU 125 Ca 0.25 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2zvr h GLU 125 Cb -0.04 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2zvr h GLU 125 CO -0.05 0.79 -0.05 1.15 -0.73 0.00 0.00 179.01 180.13 2zvr h THR 126 N 0.07 0.82 -0.99 0.32 2.02 -1.35 0.00 112.91 113.82 2zvr h THR 126 Ca 0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.23 2zvr h THR 126 Cb 0.72 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 2zvr h THR 126 CO 0.04 0.00 0.65 -0.08 0.37 0.00 0.00 175.52 176.50 2zvr h GLU 127 N -0.01 1.26 -0.37 6.66 4.81 -1.00 -0.91 114.58 125.02 2zvr h GLU 127 Ca 0.08 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 2zvr h GLU 127 Cb 0.13 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2zvr h GLU 127 CO -0.17 0.83 0.01 0.93 -0.73 0.00 0.00 179.01 179.88 2zvr h GLU 128 N 1.30 0.64 -0.73 1.92 5.08 -0.56 -0.94 114.58 121.29 2zvr h GLU 128 Ca 0.38 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2zvr h GLU 128 Cb -0.08 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 2zvr h GLU 128 CO -0.10 0.74 0.48 -0.07 -1.00 0.00 0.00 179.01 179.06 2zvr h LEU 129 N 0.46 0.82 -0.10 1.33 4.07 -0.61 -1.52 115.31 119.77 2zvr h LEU 129 Ca 0.11 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 2zvr h LEU 129 Cb 0.44 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 2zvr h LEU 129 CO 0.02 0.59 0.05 0.15 -1.08 0.00 0.00 178.44 178.17 2zvr h PHE 130 N 0.97 0.13 -0.93 1.13 3.57 -0.94 -1.15 116.94 119.73 2zvr h PHE 130 Ca 0.27 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.83 2zvr h PHE 130 Cb -0.09 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.54 2zvr h PHE 130 CO -0.02 0.17 0.60 0.82 -2.23 0.00 0.00 178.31 177.64 2zvr h ILE 131 N 0.06 1.08 -0.71 1.41 2.04 -0.94 0.41 117.51 120.86 2zvr h ILE 131 Ca 0.03 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 2zvr h ILE 131 Cb 0.08 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.02 2zvr h ILE 131 CO -0.01 0.20 0.36 -0.08 0.00 0.00 0.00 178.15 178.62 2zvr h GLU 132 N 1.10 1.01 -0.19 2.37 4.81 -0.93 -0.56 114.58 122.19 2zvr h GLU 132 Ca 0.40 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.36 2zvr h GLU 132 Cb 0.14 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2zvr h GLU 132 CO -0.16 0.78 -0.44 0.77 -0.73 0.00 0.00 179.01 179.23 2zvr h SER 133 N 0.98 0.51 -0.23 1.04 0.02 -0.10 -1.68 113.55 114.09 2zvr h SER 133 Ca 0.25 -0.23 -0.20 0.00 -0.84 0.00 0.00 61.79 60.77 2zvr h SER 133 Cb 0.09 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2zvr h SER 133 CO -0.03 0.88 -0.61 0.24 -1.14 0.00 0.00 176.83 176.17 2zvr h MET 134 N 0.39 0.84 -0.47 3.45 2.86 -0.70 -0.79 114.93 120.51 2zvr h MET 134 Ca 0.03 -0.57 -0.08 0.00 -2.06 0.00 0.00 59.70 57.02 2zvr h MET 134 Cb 0.93 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 2zvr h MET 134 CO 0.08 1.20 -0.03 0.87 1.06 0.00 0.00 176.91 180.09 2zvr h LYS 135 N 0.62 0.80 -0.63 1.72 1.57 -1.03 -0.54 116.57 119.08 2zvr h LYS 135 Ca -0.00 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 2zvr h LYS 135 Cb 1.22 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 2zvr h LYS 135 CO 0.13 0.82 0.16 -0.09 -0.57 0.00 0.00 179.45 179.90 2zvr h ARG 136 N 0.74 1.00 -1.00 3.15 9.65 -1.17 -0.62 114.38 126.13 2zvr h ARG 136 Ca 0.14 -0.24 0.01 0.00 -1.10 0.00 0.00 59.98 58.79 2zvr h ARG 136 Cb 0.49 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.89 2zvr h ARG 136 CO 0.02 0.91 0.66 -0.07 2.80 0.00 0.00 179.97 184.29 2zvr h LEU 137 N 0.92 1.15 -0.69 3.80 4.07 -0.52 -0.51 115.31 123.52 2zvr h LEU 137 Ca 0.20 -0.03 -0.14 0.00 0.08 0.00 0.00 57.88 57.99 2zvr h LEU 137 Cb 0.35 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 2zvr h LEU 137 CO 0.00 0.83 -0.50 -0.07 -1.08 0.00 0.00 178.44 177.62 2zvr h LEU 138 N 1.35 0.43 -0.75 1.67 3.38 -0.61 -1.75 115.31 119.05 2zvr h LEU 138 Ca 0.37 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 2zvr h LEU 138 Cb -0.16 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2zvr h LEU 138 CO -0.08 0.86 -0.60 -0.33 0.09 0.00 0.00 178.44 178.38 2zvr h GLU 139 N 0.31 0.00 0.00 1.13 5.08 -0.57 -3.14 114.58 117.40 2zvr h GLU 139 Ca 0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zvr h GLU 139 Cb 0.99 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 2zvr h GLU 139 CO 0.09 0.60 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.54 2zvr h LEU 140 N 0.00 0.00 -8.71 1.33 4.07 -0.84 -3.46 115.31 107.70 2zvr h LEU 140 Ca -0.01 0.00 -0.62 0.00 0.08 0.00 0.00 57.88 57.33 2zvr h LEU 140 Cb 1.10 0.00 -0.24 0.00 1.08 0.00 0.00 40.66 42.60 2zvr h LEU 140 CO 0.08 0.02 -0.85 0.42 -1.08 0.00 0.00 178.44 177.02 2zvr s THR 141 N -3.21 1.92 -0.16 0.22 -4.23 -0.68 -5.05 115.64 104.45 2zvr s THR 141 Ca 0.06 -1.47 0.15 0.00 -1.18 0.00 0.00 61.69 59.25 2zvr s THR 141 Cb 0.05 -1.69 -0.21 0.00 1.34 0.00 0.00 72.50 71.99 2zvr s THR 141 CO 0.68 0.13 0.07 -0.62 -0.54 0.00 0.00 174.62 174.34 2zvr n GLU 142 N 1.38 1.21 0.00 3.99 1.02 -1.26 -4.76 120.64 122.23 2zvr n GLU 142 Ca -0.18 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 2zvr n GLU 142 Cb 0.53 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 2zvr n GLU 142 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2zvr n HIS 143 N -2.60 0.00 -1.75 -0.32 8.25 -1.26 -5.06 115.22 112.47 2zvr n HIS 143 Ca -0.26 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.79 2zvr n HIS 143 Cb 1.03 0.00 0.01 0.00 1.12 0.00 0.00 29.99 32.15 2zvr n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zvr n ALA 144 N -1.26 1.98 -3.30 -1.41 0.00 -1.26 -5.02 120.51 110.24 2zvr n ALA 144 Ca 0.00 0.27 -0.28 0.00 0.00 0.00 0.00 53.44 53.43 2zvr n ALA 144 Cb 0.00 -2.38 -0.17 0.00 0.00 0.00 0.00 19.45 16.91 2zvr n ALA 144 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zvr s LYS 145 N -2.34 2.23 0.11 0.00 1.02 -1.26 -4.90 119.74 114.60 2zvr s LYS 145 Ca 0.60 -0.61 0.07 0.00 0.02 0.00 0.00 55.97 56.04 2zvr s LYS 145 Cb -0.47 -1.77 -0.04 0.00 -0.52 0.00 0.00 37.83 35.04 2zvr s LYS 145 CO 0.59 0.11 -0.08 -0.06 -0.92 0.00 0.00 175.35 174.99 2zvr s PHE 146 N 0.47 2.77 -0.09 3.18 0.40 0.89 -1.34 117.98 124.26 2zvr s PHE 146 Ca -0.15 -0.14 0.01 0.00 -0.60 0.00 0.00 56.93 56.04 2zvr s PHE 146 Cb -0.16 -1.44 0.02 0.00 0.51 0.00 0.00 43.02 41.95 2zvr s PHE 146 CO 0.06 0.44 -0.09 0.14 0.70 0.00 0.00 175.22 176.46 2zvr s VAL 147 N -1.27 1.06 -0.17 -0.44 -7.23 -0.16 0.45 120.40 112.63 2zvr s VAL 147 Ca 0.22 -0.36 -0.21 0.00 -1.81 0.00 0.00 61.98 59.81 2zvr s VAL 147 Cb -0.11 -1.04 -0.03 0.00 0.56 0.00 0.00 36.38 35.77 2zvr s VAL 147 CO 0.15 0.36 0.65 -0.63 -0.31 0.00 0.00 175.10 175.32 2zvr s ILE 148 N 1.27 5.02 -0.31 -0.62 1.01 0.46 0.02 121.20 128.05 2zvr s ILE 148 Ca -0.03 1.25 -0.07 0.00 0.00 0.00 0.00 60.65 61.80 2zvr s ILE 148 Cb -0.14 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.38 2zvr s ILE 148 CO -0.03 0.13 0.10 -0.70 0.00 0.00 0.00 174.94 174.44 2zvr s GLU 149 N 1.73 2.95 0.30 2.79 2.12 -0.89 -0.76 118.70 126.94 2zvr s GLU 149 Ca 0.31 -0.96 -0.29 0.00 0.36 0.00 0.00 54.97 54.39 2zvr s GLU 149 Cb -0.16 -3.43 -0.10 0.00 0.26 0.00 0.00 34.13 30.70 2zvr s GLU 149 CO 0.11 -0.52 1.31 -2.14 -0.54 0.00 0.00 175.26 173.48 2zvr s PRO 150 N 1.48 4.36 0.16 4.30 0.02 -1.24 -4.78 135.00 139.29 2zvr s PRO 150 Ca 0.01 2.19 0.09 0.00 0.02 0.00 0.00 61.00 63.31 2zvr s PRO 150 Cb -0.18 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.21 2zvr s PRO 150 CO 0.03 -0.20 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.79 2zvr s LEU 151 N -1.41 2.41 0.92 -5.54 1.43 -1.07 -4.72 118.68 110.70 2zvr s LEU 151 Ca 0.51 -0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 2zvr s LEU 151 Cb -0.39 -0.90 0.14 0.00 0.03 0.00 0.00 46.19 45.07 2zvr s LEU 151 CO 0.49 0.01 1.10 0.54 0.23 0.00 0.00 176.35 178.72 2zvr s ASN 152 N -2.50 3.13 0.54 2.29 4.22 -1.26 -4.20 114.94 117.15 2zvr s ASN 152 Ca 0.14 1.74 0.33 0.00 -2.14 0.00 0.00 52.86 52.93 2zvr s ASN 152 Cb -0.07 -2.36 1.50 0.00 1.28 0.00 0.00 41.25 41.60 2zvr s ASN 152 CO 0.07 -2.89 1.87 0.08 -2.04 0.00 0.00 177.10 174.18 2zvr h ARG 153 N -1.72 0.00 0.00 3.55 0.11 -1.92 -1.45 114.38 112.95 2zvr h ARG 153 Ca -0.49 -0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.55 2zvr h ARG 153 Cb 1.28 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.35 2zvr h ARG 153 CO 0.50 0.00 -0.20 1.88 0.10 0.00 0.00 179.97 182.25 2zvr h TYR 154 N 0.00 0.00 0.00 4.08 0.05 -2.04 -3.25 116.97 115.82 2zvr h TYR 154 Ca 0.46 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 59.15 2zvr h TYR 154 Cb 1.83 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.55 2zvr h TYR 154 CO -0.00 0.20 -1.57 0.39 -1.05 0.00 0.00 178.16 176.13 2zvr n GLU 155 N -3.22 0.64 -3.57 4.88 1.02 -0.56 -5.02 120.64 114.80 2zvr n GLU 155 Ca 0.02 0.04 -0.05 0.00 -0.02 0.00 0.00 57.16 57.14 2zvr n GLU 155 Cb 0.51 -1.70 -0.02 0.00 -0.02 0.00 0.00 31.44 30.22 2zvr n GLU 155 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2zvr s THR 156 N -3.20 0.00 -0.35 2.62 -1.32 -1.12 -5.02 115.64 107.26 2zvr s THR 156 Ca -0.04 -0.01 0.14 0.00 -1.21 0.00 0.00 61.69 60.56 2zvr s THR 156 Cb 0.10 -1.04 0.40 0.00 -1.51 0.00 0.00 72.50 70.46 2zvr s THR 156 CO 0.84 0.00 1.31 -0.90 -2.21 0.00 0.00 174.62 173.66 2zvr n ASP 157 N -0.15 3.30 -3.93 8.08 5.68 -1.26 -4.10 116.55 124.17 2zvr n ASP 157 Ca -0.02 -2.69 -0.30 0.00 -0.50 0.00 0.00 54.79 51.28 2zvr n ASP 157 Cb 0.59 -0.41 -0.16 0.00 -1.14 0.00 0.00 41.12 40.00 2zvr n ASP 157 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2zvr s PHE 158 N -2.24 2.10 -0.20 2.11 5.36 -1.26 -4.75 117.98 119.10 2zvr s PHE 158 Ca 0.33 -1.45 -0.04 0.00 -0.96 0.00 0.00 56.93 54.81 2zvr s PHE 158 Cb 0.25 -1.48 0.00 0.00 -0.34 0.00 0.00 43.02 41.46 2zvr s PHE 158 CO 0.09 -0.71 0.15 -0.89 -1.46 0.00 0.00 175.22 172.40 2zvr n ILE 159 N 4.76 -7.37 -0.04 3.12 5.41 -1.26 -4.82 119.36 119.16 2zvr n ILE 159 Ca -0.12 0.80 0.01 0.00 1.00 0.00 0.00 62.75 64.43 2zvr n ILE 159 Cb 0.46 -5.72 -0.13 0.00 -0.71 0.00 0.00 39.64 33.54 2zvr n ILE 159 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2zvr n ASN 160 N 0.05 1.15 -4.52 4.38 5.03 -1.26 -2.58 115.26 117.51 2zvr n ASN 160 Ca 0.03 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.24 2zvr n ASN 160 Cb 0.11 1.34 -0.11 0.00 -1.02 0.00 0.00 39.78 40.11 2zvr n ASN 160 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zvr s THR 161 N -2.79 1.75 0.32 3.41 -4.23 -1.26 -4.13 115.64 108.71 2zvr s THR 161 Ca -0.07 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.40 2zvr s THR 161 Cb 0.08 -2.76 0.15 0.00 1.34 0.00 0.00 72.50 71.31 2zvr s THR 161 CO 0.67 -0.11 1.85 0.40 -0.54 0.00 0.00 174.62 176.89 2zvr h ILE 162 N 2.02 1.21 -0.38 2.99 2.04 -1.96 -2.22 117.51 121.22 2zvr h ILE 162 Ca -0.42 -0.84 -0.09 0.00 1.00 0.00 0.00 64.86 64.52 2zvr h ILE 162 Cb 1.24 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2zvr h ILE 162 CO 0.73 0.29 -0.13 0.44 0.00 0.00 0.00 178.15 179.48 2zvr h ASP 163 N 0.56 0.66 -0.29 1.72 3.32 -1.95 0.89 116.42 121.33 2zvr h ASP 163 Ca 0.12 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 56.99 2zvr h ASP 163 Cb 0.36 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2zvr h ASP 163 CO 0.01 0.82 0.14 0.44 -1.72 0.00 0.00 179.24 178.93 2zvr h ASP 164 N 0.61 0.21 -0.37 6.45 3.32 -1.81 -1.18 116.42 123.64 2zvr h ASP 164 Ca 0.10 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2zvr h ASP 164 Cb 0.58 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2zvr h ASP 164 CO 0.04 0.16 0.06 0.00 -1.72 0.00 0.00 179.24 177.78 2zvr h ALA 165 N 1.15 0.50 -0.99 3.45 0.00 -1.09 -2.69 119.26 119.58 2zvr h ALA 165 Ca 0.12 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2zvr h ALA 165 Cb 0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2zvr h ALA 165 CO -0.09 0.20 0.64 -0.07 0.00 0.00 0.00 179.25 179.93 2zvr h LEU 166 N 0.46 1.01 -0.20 0.00 3.38 -0.54 0.14 115.31 119.56 2zvr h LEU 166 Ca 0.11 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2zvr h LEU 166 Cb 0.36 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2zvr h LEU 166 CO 0.01 0.64 0.13 0.03 0.09 0.00 0.00 178.44 179.33 2zvr h ARG 167 N 1.14 0.26 -0.73 1.13 3.08 -1.04 -2.21 114.38 116.01 2zvr h ARG 167 Ca 0.43 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.43 2zvr h ARG 167 Cb 0.20 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2zvr h ARG 167 CO -0.18 0.17 0.33 0.82 -1.07 0.00 0.00 179.97 180.04 2zvr h ILE 168 N 0.26 1.24 -0.73 2.04 2.04 -0.97 -2.88 117.51 118.52 2zvr h ILE 168 Ca 0.07 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2zvr h ILE 168 Cb -0.03 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 2zvr h ILE 168 CO -0.02 0.30 0.43 -0.07 0.00 0.00 0.00 178.15 178.79 2zvr h LEU 169 N 1.04 0.88 -1.29 1.44 3.38 -0.45 -0.85 115.31 119.47 2zvr h LEU 169 Ca 0.25 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2zvr h LEU 169 Cb 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2zvr h LEU 169 CO -0.03 0.69 -0.35 0.03 0.09 0.00 0.00 178.44 178.86 2zvr h ARG 170 N 1.01 0.00 0.07 1.13 3.08 -1.20 0.21 114.38 118.68 2zvr h ARG 170 Ca 0.26 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 60.04 2zvr h ARG 170 Cb -0.02 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.04 2zvr h ARG 170 CO -0.05 0.35 -1.14 0.87 -1.07 0.00 0.00 179.97 178.94 2zvr h LYS 171 N 0.00 0.56 -0.27 0.04 1.57 -1.18 -3.24 116.57 114.04 2zvr h LYS 171 Ca -0.00 -0.69 -0.16 0.00 -1.87 0.00 0.00 60.65 57.92 2zvr h LYS 171 Cb 0.64 0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 2zvr h LYS 171 CO 0.05 1.29 -0.49 0.82 -0.57 0.00 0.00 179.45 180.55 2zvr h ILE 172 N 0.27 1.29 -6.16 1.86 2.04 -0.94 -3.48 117.51 112.40 2zvr h ILE 172 Ca -0.15 -1.69 -0.42 0.00 1.00 0.00 0.00 64.86 63.60 2zvr h ILE 172 Cb 1.80 1.61 0.06 0.00 -0.74 0.00 0.00 36.82 39.56 2zvr h ILE 172 CO 0.21 0.54 -0.89 -3.20 0.00 0.00 0.00 178.15 174.81 2zvr n ASN 173 N -4.00 -3.35 -3.74 1.72 5.15 0.72 -5.02 115.26 106.74 2zvr n ASN 173 Ca -0.03 -0.93 -0.15 0.00 -0.60 0.00 0.00 54.58 52.87 2zvr n ASN 173 Cb 0.58 -3.68 -0.15 0.00 -0.53 0.00 0.00 39.78 36.00 2zvr n ASN 173 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2zvr s SER 174 N -3.88 0.13 0.00 1.20 0.15 -1.26 -5.01 113.70 105.03 2zvr s SER 174 Ca 0.25 0.18 0.18 0.00 0.70 0.00 0.00 55.95 57.27 2zvr s SER 174 Cb -0.08 0.06 1.09 0.00 -1.71 0.00 0.00 66.02 65.39 2zvr s SER 174 CO 0.84 -0.16 1.50 -0.46 1.20 0.00 0.00 173.24 176.16 2zvr n ASN 175 N 4.38 0.00 -0.55 5.45 2.04 -1.26 -1.94 115.26 123.38 2zvr n ASN 175 Ca -0.24 -0.64 0.12 0.00 -0.44 0.00 0.00 54.58 53.38 2zvr n ASN 175 Cb 0.51 0.00 0.42 0.00 -2.53 0.00 0.00 39.78 38.18 2zvr n ASN 175 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2zvr n ARG 176 N -0.97 1.74 -4.39 -3.83 1.74 -1.26 -4.76 116.66 104.93 2zvr n ARG 176 Ca 0.14 -1.10 -0.26 0.00 -0.77 0.00 0.00 57.85 55.86 2zvr n ARG 176 Cb 0.06 -1.43 -0.17 0.00 -1.02 0.00 0.00 32.46 29.90 2zvr n ARG 176 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zvr s VAL 177 N -1.87 1.14 0.00 1.55 1.01 -0.82 -0.07 120.40 121.35 2zvr s VAL 177 Ca 0.35 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2zvr s VAL 177 Cb 0.19 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2zvr s VAL 177 CO 0.29 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.37 2zvr n GLY 178 N 4.15 4.78 3.58 4.51 0.00 0.17 -4.85 105.19 117.53 2zvr n GLY 178 Ca -0.20 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 2zvr n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zvr s ILE 179 N -1.31 3.54 -0.25 -0.61 1.01 0.29 -0.40 121.20 123.46 2zvr s ILE 179 Ca 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.86 2zvr s ILE 179 Cb 0.00 -2.53 0.05 0.00 0.01 0.00 0.00 42.46 39.99 2zvr s ILE 179 CO 0.00 0.39 -0.11 -0.22 0.00 0.00 0.00 174.94 175.00 2zvr s LEU 180 N -1.40 3.32 -0.04 2.97 2.96 0.06 -1.60 118.68 124.95 2zvr s LEU 180 Ca 0.17 -1.29 -0.05 0.00 -0.22 0.00 0.00 54.13 52.73 2zvr s LEU 180 Cb -0.11 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 2zvr s LEU 180 CO 0.07 -0.17 0.20 0.00 -1.32 0.00 0.00 176.35 175.13 2zvr s ALA 181 N 1.14 3.90 -0.13 5.97 0.00 -1.17 -3.72 121.76 127.74 2zvr s ALA 181 Ca -0.07 -0.65 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 2zvr s ALA 181 Cb -0.19 -1.98 0.02 0.00 0.00 0.00 0.00 23.12 20.97 2zvr s ALA 181 CO -0.06 0.67 -0.10 0.34 0.00 0.00 0.00 175.76 176.62 2zvr s ASP 182 N -1.58 2.35 0.31 0.00 -1.08 -1.26 -0.34 116.67 115.08 2zvr s ASP 182 Ca 0.24 -0.37 0.03 0.00 -0.52 0.00 0.00 52.55 51.93 2zvr s ASP 182 Cb -0.13 -0.95 0.62 0.00 -1.46 0.00 0.00 42.92 41.00 2zvr s ASP 182 CO 0.13 -0.10 1.87 0.71 0.52 0.00 0.00 175.17 178.31 2zvr h THR 183 N 6.14 0.94 -0.76 1.71 1.35 -1.73 0.26 112.91 120.82 2zvr h THR 183 Ca -0.33 -0.31 -0.03 0.00 -0.55 0.00 0.00 66.41 65.19 2zvr h THR 183 Cb 1.13 -0.06 -0.03 0.00 -1.73 0.00 0.00 68.15 67.46 2zvr h THR 183 CO 0.45 0.17 0.34 0.15 -0.25 0.00 0.00 175.52 176.38 2zvr h PHE 184 N 0.92 1.12 0.02 4.73 3.57 -1.81 0.16 116.94 125.65 2zvr h PHE 184 Ca 0.45 -0.07 -0.24 0.00 3.53 0.00 0.00 57.97 61.64 2zvr h PHE 184 Cb 0.46 -0.34 0.02 0.00 2.79 0.00 0.00 35.95 38.88 2zvr h PHE 184 CO -0.00 0.84 -0.96 0.45 -2.23 0.00 0.00 178.31 176.41 2zvr h HIS 185 N 1.08 0.93 -0.53 0.41 3.86 -1.73 -3.22 115.15 115.95 2zvr h HIS 185 Ca 0.26 -0.52 -0.03 0.00 -1.16 0.00 0.00 60.37 58.92 2zvr h HIS 185 Cb 0.16 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.50 2zvr h HIS 185 CO 0.01 1.35 0.20 0.52 0.86 0.00 0.00 177.93 180.88 2zvr h MET 186 N 0.24 0.77 -0.32 2.45 2.86 -0.34 -1.43 114.93 119.16 2zvr h MET 186 Ca -0.13 -0.12 0.09 0.00 -2.06 0.00 0.00 59.70 57.49 2zvr h MET 186 Cb 1.63 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 33.14 2zvr h MET 186 CO 0.19 0.64 0.43 -0.97 1.06 0.00 0.00 176.91 178.26 2zvr h ASN 187 N 0.76 0.00 0.00 1.22 -0.00 -0.69 -1.12 115.58 115.75 2zvr h ASN 187 Ca 0.18 0.00 -0.20 0.00 -0.00 0.00 0.00 56.30 56.28 2zvr h ASN 187 Cb 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.46 2zvr h ASN 187 CO -0.02 0.00 -1.62 -0.38 -0.00 0.00 0.00 177.43 175.42 2zvr n ILE 188 N -3.52 1.51 0.09 2.57 5.41 -0.70 -4.80 119.36 119.91 2zvr n ILE 188 Ca 0.05 -0.08 -0.11 0.00 1.00 0.00 0.00 62.75 63.61 2zvr n ILE 188 Cb 0.58 -2.15 -0.08 0.00 -0.71 0.00 0.00 39.64 37.28 2zvr n ILE 188 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2zvr h GLU 189 N -1.00 0.20 -6.43 0.38 4.39 -1.10 -3.46 114.58 107.56 2zvr h GLU 189 Ca -0.30 -0.27 -0.53 0.00 0.34 0.00 0.00 59.36 58.59 2zvr h GLU 189 Cb 1.24 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.95 2zvr h GLU 189 CO -0.18 1.07 0.21 -1.21 -1.16 0.00 0.00 179.01 177.73 2zvr s GLU 190 N -2.92 4.57 -0.01 2.33 0.41 -0.44 -4.93 118.70 117.71 2zvr s GLU 190 Ca -0.03 1.18 -0.15 0.00 -0.41 0.00 0.00 54.97 55.57 2zvr s GLU 190 Cb 0.09 -3.34 -0.08 0.00 -1.78 0.00 0.00 34.13 29.02 2zvr s GLU 190 CO 0.85 0.35 0.79 0.28 -0.49 0.00 0.00 175.26 177.04 2zvr h VAL 191 N 3.85 0.00 -3.66 2.63 2.07 -1.89 -3.42 116.25 115.83 2zvr h VAL 191 Ca -0.45 -0.31 -0.62 0.00 0.82 0.00 0.00 66.70 66.14 2zvr h VAL 191 Cb 1.21 0.00 -0.38 0.00 -1.52 0.00 0.00 31.29 30.59 2zvr h VAL 191 CO 0.70 0.00 -0.78 0.21 0.02 0.00 0.00 177.57 177.72 2zvr s ASN 192 N -4.04 4.06 0.18 0.57 3.84 -1.26 -5.03 114.94 113.26 2zvr s ASN 192 Ca -0.08 -1.34 -0.14 0.00 0.21 0.00 0.00 52.86 51.51 2zvr s ASN 192 Cb 0.01 -1.27 0.09 0.00 -0.55 0.00 0.00 41.25 39.53 2zvr s ASN 192 CO 0.24 -0.25 1.82 0.40 -2.79 0.00 0.00 177.10 176.52 2zvr h ILE 193 N 6.67 1.07 -0.53 -5.21 2.04 -1.93 -1.40 117.51 118.22 2zvr h ILE 193 Ca -0.16 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.50 2zvr h ILE 193 Cb 1.06 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2zvr h ILE 193 CO 0.43 0.11 0.33 -0.65 0.00 0.00 0.00 178.15 178.37 2zvr h PRO 194 N 0.62 0.63 -0.57 2.37 0.11 -1.96 -1.42 132.00 131.79 2zvr h PRO 194 Ca 0.20 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 2zvr h PRO 194 Cb 0.00 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 30.95 2zvr h PRO 194 CO -0.08 0.42 0.13 0.93 -0.21 0.00 0.00 178.00 179.18 2zvr h GLU 195 N 0.65 0.88 -0.48 1.05 4.39 -1.95 -2.18 114.58 116.94 2zvr h GLU 195 Ca 0.21 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2zvr h GLU 195 Cb 0.00 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2zvr h GLU 195 CO -0.08 0.79 0.24 0.77 -1.16 0.00 0.00 179.01 179.57 2zvr h SER 196 N 0.84 0.62 0.09 1.42 0.02 -0.69 -2.18 113.55 113.66 2zvr h SER 196 Ca 0.18 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 2zvr h SER 196 Cb 0.32 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2zvr h SER 196 CO 0.00 0.56 -0.19 -0.07 -1.14 0.00 0.00 176.83 175.99 2zvr h LEU 197 N 0.63 0.19 -0.61 5.07 3.38 -1.00 -2.14 115.31 120.83 2zvr h LEU 197 Ca 0.17 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 2zvr h LEU 197 Cb 0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2zvr h LEU 197 CO -0.02 0.39 -0.66 0.11 0.09 0.00 0.00 178.44 178.35 2zvr h LYS 198 N 0.18 0.15 -0.30 1.13 1.57 -1.06 -1.24 116.57 117.01 2zvr h LYS 198 Ca 0.03 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 2zvr h LYS 198 Cb 0.44 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2zvr h LYS 198 CO 0.03 0.76 -0.33 0.00 -0.57 0.00 0.00 179.45 179.34 2zvr h ARG 199 N 0.11 0.64 -0.18 3.15 3.08 -0.84 -3.02 114.38 117.33 2zvr h ARG 199 Ca -0.01 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 59.68 2zvr h ARG 199 Cb 1.19 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 2zvr h ARG 199 CO 0.10 0.88 -0.12 0.00 -1.07 0.00 0.00 179.97 179.76 2zvr h ALA 200 N 1.10 0.25 -0.45 0.04 0.00 -1.24 -3.47 119.26 115.49 2zvr h ALA 200 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zvr h ALA 200 Cb 0.83 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zvr h ALA 200 CO 0.07 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.84 2zvr n GLY 201 N 0.08 3.14 0.31 0.00 0.00 -0.48 -0.85 105.19 107.39 2zvr n GLY 201 Ca -0.05 0.23 0.21 0.00 0.00 0.00 0.00 46.02 46.40 2zvr n GLY 201 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2zvr h GLU 202 N 0.00 0.00 0.00 1.61 4.11 -1.89 -2.01 114.58 116.39 2zvr h GLU 202 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2zvr h GLU 202 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zvr h GLU 202 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 179.01 179.95 2zvr h LYS 203 N 0.00 0.00 -6.23 1.06 1.79 -1.36 -3.41 116.57 108.42 2zvr h LYS 203 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 2zvr h LYS 203 Cb 0.16 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.76 2zvr h LYS 203 CO 0.00 0.00 1.21 -1.17 -1.08 0.00 0.00 179.45 178.41 2zvr s LEU 204 N -4.95 3.34 -0.09 2.94 2.96 -0.76 -0.55 118.68 121.57 2zvr s LEU 204 Ca 0.05 0.32 0.18 0.00 -0.22 0.00 0.00 54.13 54.47 2zvr s LEU 204 Cb 0.10 -2.85 -0.24 0.00 0.50 0.00 0.00 46.19 43.69 2zvr s LEU 204 CO 0.48 -1.97 0.38 -1.22 -1.32 0.00 0.00 176.35 172.71 2zvr n TYR 205 N 10.78 0.31 -3.77 5.38 4.02 -0.63 -4.92 117.16 128.34 2zvr n TYR 205 Ca 0.15 0.11 -0.10 0.00 -0.01 0.00 0.00 57.90 58.05 2zvr n TYR 205 Cb 0.50 -0.93 -0.07 0.00 -0.02 0.00 0.00 39.34 38.82 2zvr n TYR 205 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2zvr s HIS 206 N -2.81 -0.02 -0.02 -0.72 2.46 -1.08 -4.63 115.29 108.46 2zvr s HIS 206 Ca -0.07 -0.30 -0.01 0.00 0.47 0.00 0.00 55.06 55.14 2zvr s HIS 206 Cb 0.08 0.07 0.02 0.00 -0.13 0.00 0.00 32.58 32.62 2zvr s HIS 206 CO 0.84 -0.57 0.04 0.12 -2.47 0.00 0.00 174.74 172.70 2zvr s PHE 207 N -3.47 -0.02 -0.09 3.88 5.36 -1.05 -3.07 117.98 119.52 2zvr s PHE 207 Ca 0.02 0.15 -0.00 0.00 -0.96 0.00 0.00 56.93 56.14 2zvr s PHE 207 Cb 0.02 -0.11 -0.03 0.00 -0.34 0.00 0.00 43.02 42.57 2zvr s PHE 207 CO -0.09 -0.07 -0.05 -1.01 -1.46 0.00 0.00 175.22 172.54 2zvr s HIS 208 N 0.62 2.98 -0.04 10.12 3.76 0.54 -0.83 115.29 132.45 2zvr s HIS 208 Ca -0.05 -0.01 0.04 0.00 -0.15 0.00 0.00 55.06 54.89 2zvr s HIS 208 Cb -0.07 -1.76 -0.00 0.00 1.11 0.00 0.00 32.58 31.85 2zvr s HIS 208 CO -0.02 0.29 -0.16 0.54 -0.85 0.00 0.00 174.74 174.54 2zvr s VAL 209 N -0.62 1.32 -0.14 -0.90 0.11 -0.19 -2.24 120.40 117.74 2zvr s VAL 209 Ca 0.09 -0.66 -0.30 0.00 -2.93 0.00 0.00 61.98 58.19 2zvr s VAL 209 Cb -0.12 -1.14 0.12 0.00 -1.53 0.00 0.00 36.38 33.71 2zvr s VAL 209 CO 0.02 0.39 0.98 0.00 -3.33 0.00 0.00 175.10 173.16 2zvr s ALA 210 N 0.07 -1.92 1.02 1.54 0.00 -1.26 -1.59 121.76 119.62 2zvr s ALA 210 Ca -0.04 1.51 -0.17 0.00 0.00 0.00 0.00 51.96 53.27 2zvr s ALA 210 Cb -0.11 -0.54 0.23 0.00 0.00 0.00 0.00 23.12 22.69 2zvr s ALA 210 CO 0.02 -0.36 1.28 0.34 0.00 0.00 0.00 175.76 177.04 2zvr s ASP 211 N -1.31 2.55 0.44 0.00 3.68 -0.39 -3.75 116.67 117.89 2zvr s ASP 211 Ca -0.01 0.32 0.20 0.00 2.13 0.00 0.00 52.55 55.19 2zvr s ASP 211 Cb -0.01 -0.38 1.17 0.00 -1.45 0.00 0.00 42.92 42.25 2zvr s ASP 211 CO 0.00 -3.09 1.87 0.77 0.13 0.00 0.00 175.17 174.85 2zvr h SER 212 N -1.89 0.32 -0.51 -0.34 4.64 -1.91 0.40 113.55 114.25 2zvr h SER 212 Ca -0.44 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2zvr h SER 212 Cb 1.24 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2zvr h SER 212 CO 0.36 0.13 0.00 -0.46 -0.87 0.00 0.00 176.83 175.98 2zvr n ASN 213 N -4.46 3.27 -0.78 4.97 0.23 -1.26 -4.91 115.26 112.31 2zvr n ASN 213 Ca 0.19 -1.97 -0.10 0.00 -0.53 0.00 0.00 54.58 52.16 2zvr n ASN 213 Cb 0.74 -0.34 -0.04 0.00 -2.08 0.00 0.00 39.78 38.05 2zvr n ASN 213 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2zvr n ARG 214 N 1.31 -0.73 -2.39 -3.83 0.63 0.14 -4.96 116.66 106.84 2zvr n ARG 214 Ca 0.20 0.86 -0.25 0.00 -0.92 0.00 0.00 57.85 57.74 2zvr n ARG 214 Cb 0.54 -4.79 0.11 0.00 0.45 0.00 0.00 32.46 28.77 2zvr n ARG 214 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2zvr s TRP 215 N -2.37 1.86 0.29 -0.14 0.52 -1.26 -1.10 118.94 116.74 2zvr s TRP 215 Ca 0.00 -0.03 -0.29 0.00 0.02 0.00 0.00 56.10 55.80 2zvr s TRP 215 Cb 0.00 -3.26 -0.13 0.00 -1.15 0.00 0.00 33.47 28.94 2zvr s TRP 215 CO 0.00 -1.82 1.33 0.00 0.02 0.00 0.00 176.95 176.48 2zvr n ALA 216 N -3.02 1.15 -1.61 0.98 0.00 -0.61 -1.26 120.51 116.14 2zvr n ALA 216 Ca 0.14 0.39 -0.52 0.00 0.00 0.00 0.00 53.44 53.44 2zvr n ALA 216 Cb 0.60 -2.25 -0.06 0.00 0.00 0.00 0.00 19.45 17.74 2zvr n ALA 216 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zvr n PRO 217 N 1.25 1.22 0.00 0.00 -0.02 -1.26 -1.48 135.00 134.70 2zvr n PRO 217 Ca 0.08 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2zvr n PRO 217 Cb 0.34 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2zvr n PRO 217 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zvr n GLY 218 N 2.79 1.30 1.10 -1.23 0.00 -1.26 -4.35 105.19 103.54 2zvr n GLY 218 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 2zvr n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvr n GLY 220 N 0.91 5.28 0.25 0.00 0.00 -1.26 -4.93 105.19 105.43 2zvr n GLY 220 Ca 0.20 -1.47 0.04 0.00 0.00 0.00 0.00 46.02 44.79 2zvr n GLY 220 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2zvr n HIS 221 N 0.00 0.00 -2.36 1.61 1.44 -1.26 -4.95 115.22 109.70 2zvr n HIS 221 Ca 0.00 -0.44 -0.41 0.00 -2.01 0.00 0.00 57.72 54.86 2zvr n HIS 221 Cb 0.00 -0.09 -0.04 0.00 0.12 0.00 0.00 29.99 29.99 2zvr n HIS 221 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 2zvr s PHE 222 N -1.23 3.41 -0.97 -1.40 5.36 -1.26 -4.95 117.98 116.93 2zvr s PHE 222 Ca 0.13 1.54 -0.21 0.00 -0.96 0.00 0.00 56.93 57.43 2zvr s PHE 222 Cb 0.11 -3.42 0.09 0.00 -0.34 0.00 0.00 43.02 39.46 2zvr s PHE 222 CO 0.01 -1.07 1.29 0.34 -1.46 0.00 0.00 175.22 174.33 2zvr s ASP 223 N -0.47 6.56 0.18 6.13 2.15 -1.26 -4.83 116.67 125.13 2zvr s ASP 223 Ca 0.48 -1.73 0.08 0.00 0.43 0.00 0.00 52.55 51.81 2zvr s ASP 223 Cb -0.34 -2.48 -0.00 0.00 -0.30 0.00 0.00 42.92 39.79 2zvr s ASP 223 CO 0.42 -1.29 1.40 -0.26 -0.17 0.00 0.00 175.17 175.27 2zvr h PHE 224 N 9.32 0.00 -0.24 -5.34 0.04 -2.00 -3.30 116.94 115.41 2zvr h PHE 224 Ca 0.17 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.99 2zvr h PHE 224 Cb 1.02 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.12 2zvr h PHE 224 CO 1.22 0.86 -0.08 0.00 -0.60 0.00 0.00 178.31 179.71 2zvr h ARG 225 N 0.00 -0.03 -0.65 1.51 3.08 -1.99 -0.90 114.38 115.39 2zvr h ARG 225 Ca -0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2zvr h ARG 225 Cb 1.52 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.55 2zvr h ARG 225 CO 0.11 -0.02 0.27 0.77 -1.07 0.00 0.00 179.97 180.03 2zvr h SER 226 N -0.03 0.90 -0.15 7.04 0.02 -2.00 -1.69 113.55 117.64 2zvr h SER 226 Ca 0.12 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2zvr h SER 226 Cb 0.21 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2zvr h SER 226 CO -0.27 0.82 -0.06 0.58 -1.14 0.00 0.00 176.83 176.77 2zvr h VAL 227 N 0.92 0.81 -0.00 2.27 2.07 -1.50 -1.72 116.25 119.09 2zvr h VAL 227 Ca 0.22 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.68 2zvr h VAL 227 Cb 0.20 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2zvr h VAL 227 CO -0.02 0.00 -0.29 -0.26 0.02 0.00 0.00 177.57 177.02 2zvr h PHE 228 N -0.03 0.01 -0.59 1.57 0.04 -0.99 0.15 116.94 117.10 2zvr h PHE 228 Ca 0.08 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.77 2zvr h PHE 228 Cb 0.15 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 2zvr h PHE 228 CO -0.20 0.29 0.05 -0.91 -0.60 0.00 0.00 178.31 176.95 2zvr h ASN 229 N 0.01 0.97 -0.40 2.17 2.35 -0.79 -1.65 115.58 118.24 2zvr h ASN 229 Ca -0.00 -0.28 -0.16 0.00 -0.55 0.00 0.00 56.30 55.31 2zvr h ASN 229 Cb 0.51 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2zvr h ASN 229 CO 0.04 1.01 -0.36 0.74 -1.65 0.00 0.00 177.43 177.21 2zvr h THR 230 N 0.90 1.27 -0.83 2.81 2.02 -0.65 -1.28 112.91 117.15 2zvr h THR 230 Ca 0.17 -1.53 0.02 0.00 0.77 0.00 0.00 66.41 65.84 2zvr h THR 230 Cb 0.48 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 2zvr h THR 230 CO 0.02 0.52 0.54 -0.07 0.37 0.00 0.00 175.52 176.89 2zvr h LEU 231 N 0.78 0.91 -0.01 2.58 3.38 -0.78 0.14 115.31 122.32 2zvr h LEU 231 Ca 0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zvr h LEU 231 Cb 0.95 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2zvr h LEU 231 CO 0.09 0.65 0.00 0.50 0.09 0.00 0.00 178.44 179.77 2zvr h LYS 232 N 1.08 0.01 -0.58 1.13 1.63 -1.17 0.02 116.57 118.69 2zvr h LYS 232 Ca 0.32 -0.00 0.09 0.00 -0.85 0.00 0.00 60.65 60.20 2zvr h LYS 232 Cb -0.06 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 2zvr h LYS 232 CO -0.09 0.22 0.39 1.49 -3.45 0.00 0.00 179.45 178.01 2zvr h GLU 233 N -0.20 0.41 -0.01 1.90 4.81 -0.66 0.40 114.58 121.23 2zvr h GLU 233 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2zvr h GLU 233 Cb 0.21 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2zvr h GLU 233 CO -0.00 0.27 -0.07 1.51 -0.73 0.00 0.00 179.01 180.00 2zvr n ILE 234 N -4.47 0.00 -1.15 2.32 0.13 0.43 -4.95 119.36 111.68 2zvr n ILE 234 Ca 0.09 -0.25 -0.05 0.00 -1.10 0.00 0.00 62.75 61.44 2zvr n ILE 234 Cb 0.34 0.58 -0.02 0.00 -0.84 0.00 0.00 39.64 39.70 2zvr n ILE 234 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2zvr n GLY 235 N 1.23 0.78 3.67 4.50 0.00 0.13 -4.85 105.19 110.65 2zvr n GLY 235 Ca 0.17 -0.70 -0.45 0.00 0.00 0.00 0.00 46.02 45.04 2zvr n GLY 235 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zvr n TYR 236 N -2.82 2.44 -2.01 1.61 9.36 -0.10 -4.85 117.16 120.78 2zvr n TYR 236 Ca -0.05 -0.20 0.05 0.00 3.32 0.00 0.00 57.90 61.02 2zvr n TYR 236 Cb 0.19 -2.74 0.11 0.00 -0.63 0.00 0.00 39.34 36.27 2zvr n TYR 236 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2zvr n ASN 237 N 6.98 1.32 0.00 2.98 5.03 -1.26 -4.41 115.26 125.90 2zvr n ASN 237 Ca 0.21 -2.87 0.00 0.00 0.87 0.00 0.00 54.58 52.79 2zvr n ASN 237 Cb 0.35 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.72 2zvr n ASN 237 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2zvr n ARG 238 N -0.32 3.67 -3.26 3.52 1.74 -1.26 -4.35 116.66 116.40 2zvr n ARG 238 Ca 0.12 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.83 2zvr n ARG 238 Cb 0.90 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 32.28 2zvr n ARG 238 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zvr s TYR 239 N 3.17 3.73 -0.34 -1.55 2.02 -1.26 -1.28 117.35 121.84 2zvr s TYR 239 Ca 0.00 1.24 0.01 0.00 -0.37 0.00 0.00 57.07 57.95 2zvr s TYR 239 Cb 0.00 -2.49 0.09 0.00 -0.40 0.00 0.00 41.96 39.16 2zvr s TYR 239 CO 0.00 0.50 0.05 0.08 -1.57 0.00 0.00 175.55 174.61 2zvr s VAL 240 N -1.29 2.61 -0.20 0.71 1.01 0.10 -2.53 120.40 120.81 2zvr s VAL 240 Ca 0.34 -2.01 -0.08 0.00 0.00 0.00 0.00 61.98 60.23 2zvr s VAL 240 Cb -0.18 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2zvr s VAL 240 CO 0.20 -0.45 0.08 -0.55 0.00 0.00 0.00 175.10 174.38 2zvr s SER 241 N 1.21 5.65 -0.20 3.32 0.15 -0.01 -1.52 113.70 122.30 2zvr s SER 241 Ca 0.04 0.04 -0.29 0.00 0.70 0.00 0.00 55.95 56.44 2zvr s SER 241 Cb -0.20 -1.99 -0.01 0.00 -1.71 0.00 0.00 66.02 62.11 2zvr s SER 241 CO -0.06 0.12 1.25 -0.69 1.20 0.00 0.00 173.24 175.06 2zvr s VAL 242 N 0.70 4.29 -0.38 4.45 1.01 0.53 -1.02 120.40 129.97 2zvr s VAL 242 Ca 0.04 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.56 2zvr s VAL 242 Cb -0.13 -4.07 0.13 0.00 0.00 0.00 0.00 36.38 32.31 2zvr s VAL 242 CO 0.02 -0.22 0.21 -0.70 0.00 0.00 0.00 175.10 174.41 2zvr s GLU 243 N 3.63 0.87 0.16 2.72 2.12 -0.62 -0.93 118.70 126.66 2zvr s GLU 243 Ca 0.54 -1.58 -0.01 0.00 0.36 0.00 0.00 54.97 54.28 2zvr s GLU 243 Cb -0.20 -1.80 -0.04 0.00 0.26 0.00 0.00 34.13 32.35 2zvr s GLU 243 CO 0.16 -1.17 0.08 0.00 -0.54 0.00 0.00 175.26 173.79 2zvr s LEU 245 N -3.11 3.35 0.00 0.00 1.43 -0.26 -4.85 118.68 115.25 2zvr s LEU 245 Ca 0.29 1.95 -0.03 0.00 -1.03 0.00 0.00 54.13 55.31 2zvr s LEU 245 Cb 0.07 -4.54 -0.16 0.00 0.03 0.00 0.00 46.19 41.59 2zvr s LEU 245 CO 0.06 -1.63 2.42 -0.81 0.23 0.00 0.00 176.35 176.61 2zvr n PRO 246 N -2.53 1.24 -4.31 1.29 -0.04 -1.26 -4.40 135.00 125.00 2zvr n PRO 246 Ca 0.10 -0.58 -0.18 0.00 -0.04 0.00 0.00 63.50 62.80 2zvr n PRO 246 Cb 0.52 -1.75 -0.13 0.00 -0.04 0.00 0.00 33.50 32.10 2zvr n PRO 246 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zvr s LEU 247 N 0.00 2.13 0.42 1.53 1.43 -1.26 -1.14 118.68 121.79 2zvr s LEU 247 Ca 0.39 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 53.03 2zvr s LEU 247 Cb 0.19 -0.48 -0.06 0.00 0.03 0.00 0.00 46.19 45.87 2zvr s LEU 247 CO 0.00 0.02 0.76 -2.16 0.23 0.00 0.00 176.35 175.21 2zvr s PRO 248 N -0.88 3.71 0.00 1.29 0.04 -1.26 -1.57 135.00 136.33 2zvr s PRO 248 Ca 0.00 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.43 2zvr s PRO 248 Cb -0.07 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.08 2zvr s PRO 248 CO 0.01 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2zvr n GLY 249 N -1.51 0.62 0.00 0.56 0.00 -1.26 -3.59 105.19 100.01 2zvr n GLY 249 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2zvr n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvr n GLY 250 N -1.97 1.39 0.30 -0.02 0.00 -0.29 -4.56 105.19 100.04 2zvr n GLY 250 Ca 0.00 -2.14 -0.10 0.00 0.00 0.00 0.00 46.02 43.78 2zvr n GLY 250 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zvr h MET 251 N 0.00 -0.32 -0.04 1.61 4.05 -1.90 -0.83 114.93 117.50 2zvr h MET 251 Ca 0.00 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2zvr h MET 251 Cb 0.00 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 30.87 2zvr h MET 251 CO 0.00 -0.21 0.01 0.93 0.23 0.00 0.00 176.91 177.87 2zvr h GLU 252 N -0.33 0.06 -0.33 0.39 5.08 -1.93 -2.04 114.58 115.47 2zvr h GLU 252 Ca 0.11 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2zvr h GLU 252 Cb 0.50 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2zvr h GLU 252 CO -0.35 0.25 0.18 1.49 -1.00 0.00 0.00 179.01 179.58 2zvr h GLU 253 N -0.15 0.36 -0.45 2.33 4.81 -1.78 -1.20 114.58 118.50 2zvr h GLU 253 Ca 0.01 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2zvr h GLU 253 Cb 0.22 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2zvr h GLU 253 CO -0.00 0.24 0.26 0.00 -0.73 0.00 0.00 179.01 178.77 2zvr h ALA 254 N 1.15 0.57 -0.46 2.92 0.00 -1.14 -0.07 119.26 122.23 2zvr h ALA 254 Ca 0.13 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2zvr h ALA 254 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2zvr h ALA 254 CO -0.07 -0.07 0.13 0.00 0.00 0.00 0.00 179.25 179.24 2zvr h ALA 255 N 1.21 1.37 -0.05 0.00 0.00 -1.07 0.01 119.26 120.72 2zvr h ALA 255 Ca 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zvr h ALA 255 Cb 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zvr h ALA 255 CO -0.09 0.46 -0.05 0.93 0.00 0.00 0.00 179.25 180.49 2zvr h GLU 256 N 0.66 0.13 -0.53 0.00 5.08 -0.67 -2.10 114.58 117.16 2zvr h GLU 256 Ca 0.15 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2zvr h GLU 256 Cb 0.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2zvr h GLU 256 CO -0.01 0.58 0.32 0.82 -1.00 0.00 0.00 179.01 179.72 2zvr h ILE 257 N -0.32 1.16 -0.19 3.13 2.04 -0.85 -1.58 117.51 120.89 2zvr h ILE 257 Ca 0.01 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.55 2zvr h ILE 257 Cb 0.56 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2zvr h ILE 257 CO 0.01 0.16 -0.06 0.00 0.00 0.00 0.00 178.15 178.27 2zvr h ALA 258 N 1.15 0.12 -0.17 1.87 0.00 -1.01 -0.89 119.26 120.34 2zvr h ALA 258 Ca 0.19 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2zvr h ALA 258 Cb -0.01 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2zvr h ALA 258 CO -0.04 -0.49 0.00 0.35 0.00 0.00 0.00 179.25 179.08 2zvr h PHE 259 N -0.01 -0.00 -0.53 0.00 3.57 -1.12 -1.08 116.94 117.76 2zvr h PHE 259 Ca 0.10 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.62 2zvr h PHE 259 Cb 0.16 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2zvr h PHE 259 CO -0.22 -0.02 0.34 0.87 -2.23 0.00 0.00 178.31 177.04 2zvr h LYS 260 N 0.06 0.66 0.21 1.11 1.57 -0.99 0.21 116.57 119.39 2zvr h LYS 260 Ca 0.08 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2zvr h LYS 260 Cb 0.09 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2zvr h LYS 260 CO -0.13 0.43 -0.10 1.15 -0.57 0.00 0.00 179.45 180.24 2zvr h THR 261 N 0.67 0.81 -0.48 -0.16 2.02 -0.87 -2.56 112.91 112.34 2zvr h THR 261 Ca 0.21 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.30 2zvr h THR 261 Cb -0.03 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2zvr h THR 261 CO -0.07 0.01 0.12 -0.07 0.37 0.00 0.00 175.52 175.88 2zvr h LEU 262 N -0.30 0.72 -0.43 2.58 3.38 -1.02 -2.79 115.31 117.46 2zvr h LEU 262 Ca -0.03 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.77 2zvr h LEU 262 Cb 0.23 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2zvr h LEU 262 CO 0.05 0.77 0.13 0.50 0.09 0.00 0.00 178.44 179.97 2zvr h LYS 263 N 0.65 0.27 -0.42 1.13 1.63 -0.55 -0.28 116.57 119.00 2zvr h LYS 263 Ca 0.15 -0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.85 2zvr h LYS 263 Cb 0.32 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 2zvr h LYS 263 CO 0.00 0.18 -0.09 1.49 -3.45 0.00 0.00 179.45 177.58 2zvr h GLU 264 N 0.28 0.73 -0.47 1.90 4.81 -1.38 -1.22 114.58 119.24 2zvr h GLU 264 Ca 0.21 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2zvr h GLU 264 Cb 0.22 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2zvr h GLU 264 CO -0.24 0.81 0.14 -0.07 -0.73 0.00 0.00 179.01 178.92 2zvr h LEU 265 N 0.67 0.69 0.42 1.64 3.38 -1.14 -2.76 115.31 118.22 2zvr h LEU 265 Ca 0.12 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2zvr h LEU 265 Cb 0.54 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2zvr h LEU 265 CO 0.03 0.72 -0.20 0.40 0.09 0.00 0.00 178.44 179.48 2zvr h ILE 266 N 0.62 0.54 0.00 1.22 2.04 -0.79 -3.18 117.51 117.96 2zvr h ILE 266 Ca 0.15 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2zvr h ILE 266 Cb 0.29 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2zvr h ILE 266 CO -0.00 0.07 -0.08 0.16 0.00 0.00 0.00 178.15 178.30 2zvr h ILE 267 N -0.82 0.71 -0.03 -0.67 -0.00 -1.27 -3.52 117.51 111.92 2zvr h ILE 267 Ca -0.06 -0.31 0.00 0.00 -0.00 0.00 0.00 64.86 64.49 2zvr h ILE 267 Cb 0.55 1.18 0.00 0.00 -0.00 0.00 0.00 36.82 38.55 2zvr h ILE 267 CO 0.09 0.08 0.00 0.29 -0.00 0.00 0.00 178.15 178.61