#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czv n VAL 7 N 0.00 -1.75 -3.41 1.61 3.14 -1.26 -4.94 118.33 111.73 2czv n VAL 7 Ca 0.00 0.30 -0.37 0.00 -2.96 0.00 0.00 64.34 61.31 2czv n VAL 7 Cb 0.00 -2.84 -0.06 0.00 -1.06 0.00 0.00 33.84 29.87 2czv n VAL 7 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2czv s LYS 8 N -0.54 4.26 -0.10 1.45 -0.14 -1.26 -5.04 119.74 118.37 2czv s LYS 8 Ca -0.00 0.33 -0.04 0.00 -1.36 0.00 0.00 55.97 54.89 2czv s LYS 8 Cb 0.00 -3.41 -0.04 0.00 -1.68 0.00 0.00 37.83 32.71 2czv s LYS 8 CO 0.02 0.25 0.06 -0.06 -0.76 0.00 0.00 175.35 174.85 2czv s PHE 9 N 0.38 3.34 -0.05 3.18 0.40 -1.26 -4.40 117.98 119.57 2czv s PHE 9 Ca 0.23 0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.90 2czv s PHE 9 Cb -0.15 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.53 2czv s PHE 9 CO 0.08 0.56 -0.12 0.42 0.70 0.00 0.00 175.22 176.87 2czv s ILE 10 N -0.88 1.07 -0.46 0.64 1.01 0.23 -0.95 121.20 121.86 2czv s ILE 10 Ca 0.13 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 60.15 2czv s ILE 10 Cb -0.12 -0.97 0.05 0.00 0.01 0.00 0.00 42.46 41.44 2czv s ILE 10 CO 0.03 0.33 0.41 -0.70 0.00 0.00 0.00 174.94 175.01 2czv s GLU 11 N 0.44 3.01 0.00 2.79 -6.30 -0.16 -4.73 118.70 113.75 2czv s GLU 11 Ca -0.10 -1.14 0.27 0.00 -2.50 0.00 0.00 54.97 51.51 2czv s GLU 11 Cb -0.13 -4.07 1.27 0.00 0.00 0.00 0.00 34.13 31.19 2czv s GLU 11 CO 0.02 -0.98 1.90 -1.33 0.02 0.00 0.00 175.26 174.90 2czv n MET 12 N 5.38 0.18 -3.14 4.30 2.81 -1.26 -0.31 117.12 125.09 2czv n MET 12 Ca -0.11 0.03 -0.13 0.00 -1.81 0.00 0.00 57.70 55.69 2czv n MET 12 Cb 0.45 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.42 2czv n MET 12 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2czv s ASP 13 N -2.80 -0.04 -0.17 7.83 2.15 -1.24 -4.61 116.67 117.78 2czv s ASP 13 Ca 0.19 -1.91 -0.02 0.00 0.43 0.00 0.00 52.55 51.24 2czv s ASP 13 Cb 0.18 0.97 -0.01 0.00 -0.30 0.00 0.00 42.92 43.75 2czv s ASP 13 CO 0.46 -0.15 -0.08 -0.63 -0.17 0.00 0.00 175.17 174.60 2czv s ILE 14 N 0.94 3.31 -0.22 4.11 -1.09 -0.48 -2.21 121.20 125.57 2czv s ILE 14 Ca 0.25 -0.55 0.13 0.00 -2.23 0.00 0.00 60.65 58.26 2czv s ILE 14 Cb -0.04 -2.45 0.47 0.00 -1.58 0.00 0.00 42.46 38.86 2czv s ILE 14 CO -0.08 0.48 1.38 0.54 -1.23 0.00 0.00 174.94 176.03 2czv n ARG 15 N 4.06 2.07 -3.73 2.79 1.74 -0.09 -0.65 116.66 122.85 2czv n ARG 15 Ca -0.18 -2.99 -0.13 0.00 -0.77 0.00 0.00 57.85 53.77 2czv n ARG 15 Cb 0.52 -1.76 -0.10 0.00 -1.02 0.00 0.00 32.46 30.10 2czv n ARG 15 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2czv s ASP 16 N -2.46 -0.38 0.10 0.55 2.15 -1.25 -4.80 116.67 110.58 2czv s ASP 16 Ca 0.41 0.64 -0.34 0.00 0.43 0.00 0.00 52.55 53.69 2czv s ASP 16 Cb 0.36 0.69 -0.14 0.00 -0.30 0.00 0.00 42.92 43.54 2czv s ASP 16 CO 0.03 -0.24 1.57 0.50 -0.17 0.00 0.00 175.17 176.86 2czv h LYS 17 N 5.00 -0.75 -0.66 4.34 1.63 -1.95 0.34 116.57 124.53 2czv h LYS 17 Ca -0.27 0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.60 2czv h LYS 17 Cb 1.18 0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 32.94 2czv h LYS 17 CO 0.29 -0.50 0.42 0.93 -3.45 0.00 0.00 179.45 177.14 2czv h GLU 18 N -0.78 0.81 -0.62 1.90 5.08 -1.97 -1.52 114.58 117.47 2czv h GLU 18 Ca -0.01 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2czv h GLU 18 Cb 0.77 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 2czv h GLU 18 CO -0.24 0.54 0.32 0.00 -1.00 0.00 0.00 179.01 178.63 2czv h ALA 19 N 1.26 0.83 -0.35 3.43 0.00 -1.72 -1.64 119.26 121.07 2czv h ALA 19 Ca 0.25 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.25 2czv h ALA 19 Cb -0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2czv h ALA 19 CO -0.08 -0.03 0.05 -0.92 0.00 0.00 0.00 179.25 178.27 2czv h TYR 20 N 0.59 0.09 -0.71 0.00 3.20 0.65 0.34 116.97 121.13 2czv h TYR 20 Ca 0.29 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.25 2czv h TYR 20 Cb 0.22 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.44 2czv h TYR 20 CO -0.10 0.00 0.39 0.93 -1.64 0.00 0.00 178.16 177.74 2czv h GLU 21 N 0.17 0.68 -0.18 1.82 4.39 -0.59 0.12 114.58 120.99 2czv h GLU 21 Ca 0.17 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.73 2czv h GLU 21 Cb 0.20 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2czv h GLU 21 CO -0.23 0.45 -0.24 1.25 -1.16 0.00 0.00 179.01 179.07 2czv h LEU 22 N 0.70 0.53 -0.77 1.33 5.85 -0.65 -3.18 115.31 119.12 2czv h LEU 22 Ca 0.33 -0.51 0.05 0.00 0.84 0.00 0.00 57.88 58.59 2czv h LEU 22 Cb 0.25 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2czv h LEU 22 CO -0.21 0.93 0.47 0.00 -0.34 0.00 0.00 178.44 179.29 2czv h ALA 23 N 0.61 1.03 0.00 1.25 0.00 0.19 -1.46 119.26 120.89 2czv h ALA 23 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2czv h ALA 23 Cb 0.81 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2czv h ALA 23 CO 0.06 0.21 0.00 0.87 0.00 0.00 0.00 179.25 180.39 2czv h LYS 24 N 0.88 0.00 0.00 0.00 1.79 -0.76 0.42 116.57 118.89 2czv h LYS 24 Ca 0.33 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.73 2czv h LYS 24 Cb 0.12 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 2czv h LYS 24 CO -0.15 0.00 -0.48 1.49 -1.08 0.00 0.00 179.45 179.22 2czv h GLU 25 N 0.00 0.00 0.00 3.15 4.57 -1.25 -3.38 114.58 117.68 2czv h GLU 25 Ca 0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 2czv h GLU 25 Cb 0.09 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2czv h GLU 25 CO 0.00 0.26 -1.56 0.91 -1.18 0.00 0.00 179.01 177.44 2czv n TRP 26 N -3.09 0.00 -5.04 0.92 8.01 -0.23 -5.00 117.44 113.01 2czv n TRP 26 Ca 0.01 0.00 -0.32 0.00 -1.31 0.00 0.00 57.50 55.88 2czv n TRP 26 Cb 0.66 -0.35 -0.15 0.00 -2.01 0.00 0.00 31.31 29.46 2czv n TRP 26 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 2czv s PHE 27 N -2.49 2.60 0.24 -5.99 0.40 0.13 -4.69 117.98 108.17 2czv s PHE 27 Ca -0.04 -0.48 -0.06 0.00 -0.60 0.00 0.00 56.93 55.75 2czv s PHE 27 Cb 0.05 -1.65 0.29 0.00 0.51 0.00 0.00 43.02 42.22 2czv s PHE 27 CO 0.41 -0.06 1.87 -0.44 0.70 0.00 0.00 175.22 177.71 2czv h ASP 28 N 5.88 0.91 -4.28 1.36 3.32 -1.35 -3.41 116.42 118.85 2czv h ASP 28 Ca -0.37 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.24 2czv h ASP 28 Cb 1.17 -0.19 -0.26 0.00 0.22 0.00 0.00 39.33 40.27 2czv h ASP 28 CO 0.50 0.61 -0.80 -1.61 -1.72 0.00 0.00 179.24 176.22 2czv s GLU 29 N -6.09 0.96 -0.03 3.56 0.41 -1.00 -5.02 118.70 111.49 2czv s GLU 29 Ca -0.13 -0.66 0.01 0.00 -0.41 0.00 0.00 54.97 53.79 2czv s GLU 29 Cb 0.18 -0.95 0.02 0.00 -1.78 0.00 0.00 34.13 31.59 2czv s GLU 29 CO 0.79 0.24 -0.05 0.08 -0.49 0.00 0.00 175.26 175.84 2czv s VAL 30 N -0.68 0.53 -0.22 2.63 1.01 -1.26 -0.99 120.40 121.41 2czv s VAL 30 Ca 0.02 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 2czv s VAL 30 Cb -0.07 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 2czv s VAL 30 CO 0.01 0.20 0.07 -0.69 0.00 0.00 0.00 175.10 174.69 2czv s VAL 31 N 0.65 4.51 -0.24 2.92 1.01 0.57 -4.63 120.40 125.19 2czv s VAL 31 Ca -0.09 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 2czv s VAL 31 Cb -0.12 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2czv s VAL 31 CO 0.00 0.38 0.44 -0.69 0.00 0.00 0.00 175.10 175.23 2czv s VAL 32 N 1.14 5.15 -0.23 2.92 1.01 -0.73 -1.38 120.40 128.28 2czv s VAL 32 Ca 0.04 0.75 -0.17 0.00 0.00 0.00 0.00 61.98 62.60 2czv s VAL 32 Cb -0.14 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2czv s VAL 32 CO 0.03 0.17 0.44 -0.44 0.00 0.00 0.00 175.10 175.31 2czv s SER 33 N 1.35 6.41 -0.40 3.32 0.01 0.17 -0.58 113.70 123.98 2czv s SER 33 Ca 0.19 0.49 -0.15 0.00 1.31 0.00 0.00 55.95 57.79 2czv s SER 33 Cb -0.15 -2.25 0.01 0.00 0.21 0.00 0.00 66.02 63.84 2czv s SER 33 CO 0.09 -0.17 0.29 -0.63 0.41 0.00 0.00 173.24 173.22 2czv s ILE 34 N 1.80 5.24 0.36 1.44 -1.09 0.27 -4.52 121.20 124.69 2czv s ILE 34 Ca 0.19 -0.60 -0.26 0.00 -2.23 0.00 0.00 60.65 57.75 2czv s ILE 34 Cb -0.15 -3.88 -0.09 0.00 -1.58 0.00 0.00 42.46 36.75 2czv s ILE 34 CO 0.09 -0.26 1.08 -0.75 -1.23 0.00 0.00 174.94 173.87 2czv s LYS 35 N 1.68 4.31 -0.06 2.79 2.20 -1.26 -0.80 119.74 128.61 2czv s LYS 35 Ca 0.05 1.64 -0.07 0.00 -0.36 0.00 0.00 55.97 57.24 2czv s LYS 35 Cb -0.19 -2.77 0.02 0.00 -1.51 0.00 0.00 37.83 33.37 2czv s LYS 35 CO 0.10 -0.04 0.18 -0.06 -0.36 0.00 0.00 175.35 175.16 2czv s PHE 36 N -1.46 -0.16 -0.16 4.03 0.40 0.59 -4.90 117.98 116.32 2czv s PHE 36 Ca 0.53 0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 57.14 2czv s PHE 36 Cb -0.26 0.05 -0.07 0.00 0.51 0.00 0.00 43.02 43.25 2czv s PHE 36 CO 0.33 -0.13 -0.26 0.09 0.70 0.00 0.00 175.22 175.95 2czv n ASN 37 N 2.72 1.56 -0.10 1.36 3.02 -1.26 -1.82 115.26 120.73 2czv n ASN 37 Ca -0.14 0.26 -0.21 0.00 -0.03 0.00 0.00 54.58 54.46 2czv n ASN 37 Cb 0.58 -0.61 -0.07 0.00 -0.61 0.00 0.00 39.78 39.06 2czv n ASN 37 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2czv n GLU 38 N -4.04 0.43 -4.25 3.52 -0.58 -1.26 -4.70 120.64 109.75 2czv n GLU 38 Ca -0.27 0.18 -0.17 0.00 -0.42 0.00 0.00 57.16 56.48 2czv n GLU 38 Cb 0.60 -1.23 -0.11 0.00 -0.57 0.00 0.00 31.44 30.14 2czv n GLU 38 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2czv s GLU 39 N -2.37 1.06 -0.68 3.49 2.02 -1.26 -4.92 118.70 116.04 2czv s GLU 39 Ca -0.28 -1.32 -0.17 0.00 0.02 0.00 0.00 54.97 53.22 2czv s GLU 39 Cb 0.10 -0.86 0.14 0.00 0.10 0.00 0.00 34.13 33.61 2czv s GLU 39 CO 0.36 0.15 0.73 0.08 0.02 0.00 0.00 175.26 176.60 2czv s VAL 40 N -2.49 5.08 -0.64 2.63 1.01 -1.26 -4.85 120.40 119.89 2czv s VAL 40 Ca 0.12 -1.53 -0.26 0.00 0.00 0.00 0.00 61.98 60.30 2czv s VAL 40 Cb -0.03 -4.49 -0.11 0.00 0.00 0.00 0.00 36.38 31.75 2czv s VAL 40 CO 0.03 -1.10 2.47 -0.67 0.00 0.00 0.00 175.10 175.83 2czv n ASP 41 N 5.56 1.76 -0.05 3.32 -0.08 -1.26 -4.77 116.55 121.03 2czv n ASP 41 Ca -0.01 -0.48 0.09 0.00 -1.51 0.00 0.00 54.79 52.88 2czv n ASP 41 Cb 0.44 -1.44 0.47 0.00 2.34 0.00 0.00 41.12 42.93 2czv n ASP 41 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2czv h LYS 42 N 17.23 0.45 0.03 -0.67 1.63 -1.98 0.52 116.57 133.78 2czv h LYS 42 Ca -0.17 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 2czv h LYS 42 Cb 1.25 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 2czv h LYS 42 CO 1.20 0.30 -0.02 1.49 -3.45 0.00 0.00 179.45 178.98 2czv h GLU 43 N 0.46 -0.04 0.04 1.90 4.22 -1.99 -1.34 114.58 117.84 2czv h GLU 43 Ca 0.22 0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.68 2czv h GLU 43 Cb 0.29 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2czv h GLU 43 CO -0.06 0.47 -0.11 -0.22 -2.18 0.00 0.00 179.01 176.91 2czv h LYS 44 N -0.57 -0.21 -0.88 1.92 3.64 -1.85 -1.37 116.57 117.25 2czv h LYS 44 Ca -0.00 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2czv h LYS 44 Cb 0.53 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 2czv h LYS 44 CO 0.01 -0.14 0.57 1.25 -2.27 0.00 0.00 179.45 178.87 2czv h LEU 45 N -0.22 0.90 -0.18 5.20 5.85 -0.97 -1.14 115.31 124.76 2czv h LEU 45 Ca 0.03 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2czv h LEU 45 Cb 0.25 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2czv h LEU 45 CO -0.09 0.59 0.05 -0.09 -0.34 0.00 0.00 178.44 178.56 2czv h ARG 46 N 1.03 0.28 0.00 1.25 2.43 -0.70 -2.84 114.38 115.83 2czv h ARG 46 Ca 0.37 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.41 2czv h ARG 46 Cb 0.13 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2czv h ARG 46 CO -0.13 0.41 -0.30 1.49 -1.51 0.00 0.00 179.97 179.94 2czv h GLU 47 N 0.10 0.00 -0.02 0.20 4.81 -0.87 -3.05 114.58 115.75 2czv h GLU 47 Ca 0.06 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2czv h GLU 47 Cb 0.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 2czv h GLU 47 CO -0.00 0.30 0.01 0.00 -0.73 0.00 0.00 179.01 178.59 2czv h ALA 48 N 1.70 0.03 -0.35 2.92 0.00 -0.99 -2.52 119.26 120.04 2czv h ALA 48 Ca -0.00 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2czv h ALA 48 Cb 0.60 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2czv h ALA 48 CO 0.04 -0.39 0.24 -0.09 0.00 0.00 0.00 179.25 179.05 2czv h ARG 49 N -0.12 0.16 -0.12 0.00 2.43 -1.40 -1.23 114.38 114.10 2czv h ARG 49 Ca 0.01 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2czv h ARG 49 Cb 0.16 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2czv h ARG 49 CO -0.00 0.10 -0.32 -0.22 -1.51 0.00 0.00 179.97 178.02 2czv h LYS 50 N 0.16 0.43 -0.13 0.20 3.11 -1.48 0.21 116.57 119.07 2czv h LYS 50 Ca 0.16 -0.30 -0.17 0.00 -2.81 0.00 0.00 60.65 57.53 2czv h LYS 50 Cb 0.43 0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 31.71 2czv h LYS 50 CO -0.02 0.92 -0.64 1.49 -2.81 0.00 0.00 179.45 178.38 2czv h GLU 51 N 0.01 0.48 0.00 1.90 4.81 -1.03 -3.39 114.58 117.37 2czv h GLU 51 Ca -0.01 -0.35 -0.24 0.00 -0.13 0.00 0.00 59.36 58.64 2czv h GLU 51 Cb 0.94 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.33 2czv h GLU 51 CO 0.07 0.96 -1.87 0.66 -0.73 0.00 0.00 179.01 178.10 2czv n TYR 52 N -3.90 0.00 0.00 0.92 4.02 -0.51 -5.06 117.16 112.63 2czv n TYR 52 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2czv n TYR 52 Cb 0.66 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 2czv n TYR 52 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2czv n GLY 53 N 2.65 2.02 3.50 2.72 0.00 0.74 -4.95 105.19 111.88 2czv n GLY 53 Ca -0.28 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 2czv n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2czv s LYS 54 N 0.00 3.21 0.07 1.61 1.02 -1.26 -4.74 119.74 119.65 2czv s LYS 54 Ca 0.00 -0.54 0.06 0.00 0.02 0.00 0.00 55.97 55.52 2czv s LYS 54 Cb 0.00 -3.95 -0.03 0.00 -0.52 0.00 0.00 37.83 33.33 2czv s LYS 54 CO 0.00 -0.92 -0.18 0.54 -0.92 0.00 0.00 175.35 173.88 2czv s VAL 55 N 2.48 1.42 0.04 3.17 0.11 -1.26 -1.77 120.40 124.59 2czv s VAL 55 Ca 0.17 -1.28 0.08 0.00 -2.93 0.00 0.00 61.98 58.03 2czv s VAL 55 Cb -0.16 -1.29 -0.03 0.00 -1.53 0.00 0.00 36.38 33.38 2czv s VAL 55 CO 0.16 -0.02 -0.23 0.00 -3.33 0.00 0.00 175.10 171.68 2czv s ALA 56 N -1.03 1.97 -0.33 1.54 0.00 0.25 -3.90 121.76 120.26 2czv s ALA 56 Ca 0.04 -1.15 -0.21 0.00 0.00 0.00 0.00 51.96 50.64 2czv s ALA 56 Cb -0.09 -0.40 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 2czv s ALA 56 CO 0.02 0.46 0.65 0.42 0.00 0.00 0.00 175.76 177.31 2czv s ILE 57 N -0.79 4.90 -0.38 0.00 1.01 0.90 -0.57 121.20 126.27 2czv s ILE 57 Ca 0.09 0.79 -0.12 0.00 0.00 0.00 0.00 60.65 61.41 2czv s ILE 57 Cb -0.09 -4.05 0.03 0.00 0.01 0.00 0.00 42.46 38.36 2czv s ILE 57 CO 0.02 -0.22 0.23 -0.22 0.00 0.00 0.00 174.94 174.74 2czv s LEU 58 N 2.69 4.80 -0.33 2.97 2.96 0.02 -0.08 118.68 131.71 2czv s LEU 58 Ca 0.26 -0.98 -0.20 0.00 -0.22 0.00 0.00 54.13 52.99 2czv s LEU 58 Cb -0.15 -2.05 -0.00 0.00 0.50 0.00 0.00 46.19 44.49 2czv s LEU 58 CO 0.13 -0.40 0.62 -0.76 -1.32 0.00 0.00 176.35 174.62 2czv s LEU 59 N 1.58 4.21 -0.52 -0.68 1.43 0.25 -0.30 118.68 124.66 2czv s LEU 59 Ca 0.03 0.25 -0.18 0.00 -1.03 0.00 0.00 54.13 53.20 2czv s LEU 59 Cb -0.19 -2.78 0.08 0.00 0.03 0.00 0.00 46.19 43.33 2czv s LEU 59 CO 0.07 -0.54 0.55 -0.55 0.23 0.00 0.00 176.35 176.12 2czv s SER 60 N 1.73 6.19 -1.18 2.29 0.15 -0.76 -1.21 113.70 120.91 2czv s SER 60 Ca 0.24 -1.27 -0.15 0.00 0.70 0.00 0.00 55.95 55.47 2czv s SER 60 Cb -0.15 -2.25 -0.01 0.00 -1.71 0.00 0.00 66.02 61.90 2czv s SER 60 CO 0.13 -0.86 0.76 0.59 1.20 0.00 0.00 173.24 175.06 2czv n ASN 61 N 5.78 -4.40 -4.89 5.45 4.13 0.28 -4.74 115.26 116.87 2czv n ASN 61 Ca -0.10 -0.96 -0.29 0.00 1.68 0.00 0.00 54.58 54.91 2czv n ASN 61 Cb 0.43 -3.63 0.05 0.00 -1.54 0.00 0.00 39.78 35.10 2czv n ASN 61 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2czv s PRO 62 N -5.87 2.75 0.12 3.52 0.04 -1.26 -5.05 135.00 129.25 2czv s PRO 62 Ca 0.36 0.34 -0.07 0.00 0.04 0.00 0.00 61.00 61.67 2czv s PRO 62 Cb -0.12 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 2czv s PRO 62 CO 0.85 -1.05 0.40 -1.59 0.04 0.00 0.00 177.00 175.64 2czv s LYS 63 N -5.33 3.70 0.32 4.56 -2.85 -1.26 -4.94 119.74 113.94 2czv s LYS 63 Ca 0.58 0.06 0.09 0.00 -1.00 0.00 0.00 55.97 55.71 2czv s LYS 63 Cb -0.11 -2.90 0.97 0.00 -2.06 0.00 0.00 37.83 33.73 2czv s LYS 63 CO 0.50 0.50 1.52 -2.30 0.10 0.00 0.00 175.35 175.67 2czv n PRO 64 N 0.45 -0.07 -0.18 1.78 -0.02 -1.26 -0.83 135.00 134.88 2czv n PRO 64 Ca -0.05 1.40 -0.04 0.00 -2.02 0.00 0.00 63.50 62.80 2czv n PRO 64 Cb 0.52 -2.34 0.06 0.00 -0.02 0.00 0.00 33.50 31.72 2czv n PRO 64 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2czv h SER 65 N 0.00 0.38 -0.21 2.55 4.64 -1.99 0.46 113.55 119.38 2czv h SER 65 Ca 0.68 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.99 2czv h SER 65 Cb 1.60 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.64 2czv h SER 65 CO -0.84 0.26 -0.01 0.25 -0.87 0.00 0.00 176.83 175.62 2czv h LEU 66 N 0.52 0.47 0.28 5.97 5.85 -1.34 0.88 115.31 127.95 2czv h LEU 66 Ca 0.24 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2czv h LEU 66 Cb 0.16 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2czv h LEU 66 CO -0.18 0.54 -0.14 0.58 -0.34 0.00 0.00 178.44 178.91 2czv h VAL 67 N 0.48 0.71 -0.49 1.05 2.07 -1.01 0.17 116.25 119.24 2czv h VAL 67 Ca 0.10 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 66.98 2czv h VAL 67 Cb 0.32 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2czv h VAL 67 CO 0.01 0.13 0.23 -0.09 0.02 0.00 0.00 177.57 177.88 2czv h ARG 68 N -0.78 0.45 -0.57 1.57 1.12 -0.82 -0.57 114.38 114.79 2czv h ARG 68 Ca -0.04 -0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 58.80 2czv h ARG 68 Cb 0.51 -0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 30.34 2czv h ARG 68 CO 0.06 0.30 0.35 0.22 -3.11 0.00 0.00 179.97 177.79 2czv h ASP 69 N 0.46 0.67 -0.14 -3.80 3.58 -0.83 -0.74 116.42 115.63 2czv h ASP 69 Ca 0.22 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 2czv h ASP 69 Cb 0.14 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 2czv h ASP 69 CO -0.16 0.52 0.05 0.74 -2.88 0.00 0.00 179.24 177.51 2czv h THR 70 N 0.76 1.17 0.00 2.25 2.02 -0.41 -2.26 112.91 116.44 2czv h THR 70 Ca 0.20 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2czv h THR 70 Cb -0.04 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2czv h THR 70 CO -0.04 0.16 0.00 1.62 0.37 0.00 0.00 175.52 177.63 2czv h VAL 71 N 0.05 0.00 0.16 3.16 3.04 -1.03 -0.78 116.25 120.85 2czv h VAL 71 Ca 0.05 -0.44 -0.01 0.00 -1.01 0.00 0.00 66.70 65.28 2czv h VAL 71 Cb 0.21 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 2czv h VAL 71 CO -0.00 0.00 -0.08 -0.61 -1.01 0.00 0.00 177.57 175.87 2czv h GLN 72 N 0.00 -0.20 -0.37 4.17 4.15 -0.67 -3.31 115.11 118.88 2czv h GLN 72 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2czv h GLN 72 Cb 0.46 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2czv h GLN 72 CO 0.00 0.21 0.00 0.36 -1.93 0.00 0.00 178.83 177.47 2czv n LYS 73 N -4.91 3.16 -0.29 1.69 0.00 -0.89 -4.55 118.16 112.36 2czv n LYS 73 Ca -0.07 -2.63 0.00 0.00 -0.00 0.00 0.00 58.31 55.61 2czv n LYS 73 Cb 0.26 -1.70 0.01 0.00 -0.00 0.00 0.00 35.03 33.59 2czv n LYS 73 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2czv n PHE 74 N 0.12 0.00 -0.15 5.58 3.01 -0.30 -4.87 117.46 120.85 2czv n PHE 74 Ca 0.19 -0.05 0.29 0.00 1.01 0.00 0.00 57.45 58.89 2czv n PHE 74 Cb 0.77 -0.04 0.71 0.00 -0.01 0.00 0.00 39.48 40.91 2czv n PHE 74 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2czv h LYS 75 N 0.00 0.00 0.00 -1.08 1.79 -1.68 0.43 116.57 116.02 2czv h LYS 75 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2czv h LYS 75 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2czv h LYS 75 CO 0.00 0.00 0.00 0.66 -1.08 0.00 0.00 179.45 179.03 2czv h SER 76 N 0.00 0.00 -3.00 0.86 4.64 -1.92 -3.42 113.55 110.71 2czv h SER 76 Ca 0.41 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 61.09 2czv h SER 76 Cb 1.87 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.88 2czv h SER 76 CO -0.00 0.00 -0.55 -0.31 -0.87 0.00 0.00 176.83 175.10 2czv s TYR 77 N -4.03 3.38 0.38 4.77 1.51 0.15 -4.96 117.35 118.55 2czv s TYR 77 Ca -0.04 0.25 -0.28 0.00 -1.01 0.00 0.00 57.07 55.99 2czv s TYR 77 Cb 0.12 -1.76 -0.10 0.00 -0.11 0.00 0.00 41.96 40.11 2czv s TYR 77 CO 0.44 0.58 1.40 -0.51 -1.11 0.00 0.00 175.55 176.35 2czv s LEU 78 N -1.94 4.31 -0.16 -1.29 1.43 -1.25 -4.84 118.68 114.94 2czv s LEU 78 Ca 0.26 2.87 0.01 0.00 -1.03 0.00 0.00 54.13 56.24 2czv s LEU 78 Cb -0.12 -3.73 0.02 0.00 0.03 0.00 0.00 46.19 42.39 2czv s LEU 78 CO 0.18 -0.80 -0.18 -0.63 0.23 0.00 0.00 176.35 175.14 2czv s ILE 79 N -1.16 1.87 0.02 -0.59 1.01 -1.26 -0.07 121.20 121.02 2czv s ILE 79 Ca 0.53 -0.83 0.05 0.00 0.00 0.00 0.00 60.65 60.40 2czv s ILE 79 Cb -0.43 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 2czv s ILE 79 CO 0.57 0.51 -0.10 -0.31 0.00 0.00 0.00 174.94 175.61 2czv s TYR 80 N 1.25 2.77 -0.07 3.97 4.12 0.88 -1.17 117.35 129.11 2czv s TYR 80 Ca 0.02 -0.12 0.01 0.00 0.02 0.00 0.00 57.07 57.01 2czv s TYR 80 Cb -0.13 -1.55 0.02 0.00 -1.52 0.00 0.00 41.96 38.77 2czv s TYR 80 CO -0.10 0.33 -0.08 0.08 0.02 0.00 0.00 175.55 175.81 2czv s VAL 81 N -0.98 0.84 -0.14 0.71 1.01 -0.67 -0.59 120.40 120.59 2czv s VAL 81 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2czv s VAL 81 Cb -0.11 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.46 2czv s VAL 81 CO 0.07 0.31 -0.12 -1.83 0.00 0.00 0.00 175.10 173.53 2czv s GLU 82 N 1.07 2.00 0.10 2.72 -1.05 -0.35 -1.29 118.70 121.91 2czv s GLU 82 Ca -0.08 -0.44 -0.25 0.00 -0.15 0.00 0.00 54.97 54.05 2czv s GLU 82 Cb -0.14 -1.91 0.08 0.00 -0.44 0.00 0.00 34.13 31.72 2czv s GLU 82 CO -0.01 -0.25 0.72 -1.54 0.95 0.00 0.00 175.26 175.13 2czv s SER 83 N 1.57 -0.48 -0.19 0.83 1.04 -1.26 0.99 113.70 116.20 2czv s SER 83 Ca 0.05 -0.01 0.16 0.00 0.48 0.00 0.00 55.95 56.63 2czv s SER 83 Cb -0.13 0.51 0.58 0.00 0.10 0.00 0.00 66.02 67.09 2czv s SER 83 CO -0.10 -0.84 1.48 -0.46 0.98 0.00 0.00 173.24 174.31 2czv n ASN 84 N -0.33 4.22 -4.36 7.02 6.94 -1.26 -4.58 115.26 122.91 2czv n ASN 84 Ca -0.13 -3.01 -0.37 0.00 -0.02 0.00 0.00 54.58 51.04 2czv n ASN 84 Cb 0.64 -0.57 -0.12 0.00 -2.36 0.00 0.00 39.78 37.36 2czv n ASN 84 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2czv s ASP 85 N -1.74 5.15 0.26 0.53 -1.08 -1.26 -4.90 116.67 113.63 2czv s ASP 85 Ca 0.45 -0.67 -0.01 0.00 -0.52 0.00 0.00 52.55 51.80 2czv s ASP 85 Cb 0.36 -1.89 0.53 0.00 -1.46 0.00 0.00 42.92 40.46 2czv s ASP 85 CO 0.10 -0.18 1.75 -0.07 0.52 0.00 0.00 175.17 177.29 2czv h LEU 86 N 8.24 0.48 0.08 -1.34 3.38 -1.94 0.90 115.31 125.11 2czv h LEU 86 Ca -0.32 0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2czv h LEU 86 Cb 1.13 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2czv h LEU 86 CO 0.60 0.19 -0.23 0.03 0.09 0.00 0.00 178.44 179.13 2czv h ARG 87 N 0.58 -0.39 -0.76 1.13 3.08 -1.99 0.22 114.38 116.24 2czv h ARG 87 Ca 0.46 0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.50 2czv h ARG 87 Cb 0.68 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 2czv h ARG 87 CO -0.38 -0.26 0.31 0.28 -1.07 0.00 0.00 179.97 178.86 2czv h VAL 88 N -0.40 1.25 0.29 2.04 2.07 -1.73 -0.45 116.25 119.32 2czv h VAL 88 Ca 0.04 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2czv h VAL 88 Cb 0.44 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2czv h VAL 88 CO -0.15 0.32 -0.15 0.40 0.02 0.00 0.00 177.57 178.01 2czv h ILE 89 N 1.11 0.68 -0.11 4.57 2.04 -0.25 0.26 117.51 125.82 2czv h ILE 89 Ca 0.26 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.12 2czv h ILE 89 Cb 0.19 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2czv h ILE 89 CO -0.02 0.00 0.06 -0.09 0.00 0.00 0.00 178.15 178.10 2czv h ARG 90 N -0.41 0.14 -0.74 2.37 2.43 -0.40 -1.87 114.38 115.90 2czv h ARG 90 Ca -0.04 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2czv h ARG 90 Cb 0.32 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 2czv h ARG 90 CO 0.05 0.13 0.47 -0.92 -1.51 0.00 0.00 179.97 178.19 2czv h TYR 91 N 0.11 0.87 -0.79 2.20 3.20 -0.95 0.64 116.97 122.26 2czv h TYR 91 Ca 0.04 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2czv h TYR 91 Cb 0.03 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 37.97 2czv h TYR 91 CO -0.06 0.50 0.45 0.77 -1.64 0.00 0.00 178.16 178.18 2czv h SER 92 N 0.91 0.96 -0.28 -2.11 0.02 -0.24 0.23 113.55 113.05 2czv h SER 92 Ca 0.30 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2czv h SER 92 Cb 0.02 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2czv h SER 92 CO -0.11 0.76 -0.19 0.40 -1.14 0.00 0.00 176.83 176.55 2czv h ILE 93 N 1.09 1.30 -0.53 3.27 2.04 -0.52 -2.48 117.51 121.69 2czv h ILE 93 Ca 0.28 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.79 2czv h ILE 93 Cb -0.00 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2czv h ILE 93 CO -0.05 0.42 0.18 -0.33 0.00 0.00 0.00 178.15 178.37 2czv h GLU 94 N 0.35 0.77 0.00 2.37 5.08 -0.34 -1.36 114.58 121.45 2czv h GLU 94 Ca 0.05 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2czv h GLU 94 Cb 0.73 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2czv h GLU 94 CO 0.05 0.66 0.00 0.87 -1.00 0.00 0.00 179.01 179.59 2czv h LYS 95 N 0.76 0.00 -0.05 2.33 1.79 -0.39 -3.47 116.57 117.55 2czv h LYS 95 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2czv h LYS 95 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2czv h LYS 95 CO -0.01 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.77 2czv n GLY 96 N 0.02 0.81 3.64 3.86 0.00 -0.51 -5.01 105.19 108.01 2czv n GLY 96 Ca 0.02 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 2czv n GLY 96 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2czv s VAL 97 N -2.05 2.25 0.07 1.61 -7.23 -1.01 -4.92 120.40 109.13 2czv s VAL 97 Ca 0.00 0.08 0.15 0.00 -1.81 0.00 0.00 61.98 60.40 2czv s VAL 97 Cb 0.00 -2.21 0.04 0.00 0.56 0.00 0.00 36.38 34.77 2czv s VAL 97 CO 0.00 -0.11 1.56 0.44 -0.31 0.00 0.00 175.10 176.68 2czv h ASP 98 N -1.94 0.00 -4.77 4.85 5.19 -1.46 -3.41 116.42 114.88 2czv h ASP 98 Ca -0.48 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.92 2czv h ASP 98 Cb 1.28 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 40.61 2czv h ASP 98 CO 0.46 0.54 0.30 0.00 -3.12 0.00 0.00 179.24 177.42 2czv s ALA 99 N -3.27 -1.79 -0.20 3.45 0.00 -1.11 -1.63 121.76 117.21 2czv s ALA 99 Ca 0.01 1.23 -0.03 0.00 0.00 0.00 0.00 51.96 53.18 2czv s ALA 99 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 2czv s ALA 99 CO 0.73 -0.44 -0.07 0.42 0.00 0.00 0.00 175.76 176.40 2czv s ILE 100 N -1.71 3.23 -0.24 0.00 -1.09 -0.12 -1.67 121.20 119.60 2czv s ILE 100 Ca -0.06 -0.55 -0.08 0.00 -2.23 0.00 0.00 60.65 57.74 2czv s ILE 100 Cb -0.00 -2.45 -0.03 0.00 -1.58 0.00 0.00 42.46 38.40 2czv s ILE 100 CO 0.03 0.45 0.08 -0.63 -1.23 0.00 0.00 174.94 173.64 2czv s ILE 101 N 1.27 4.52 -1.03 2.92 1.01 -0.41 -0.78 121.20 128.71 2czv s ILE 101 Ca 0.03 -0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.33 2czv s ILE 101 Cb -0.14 -3.10 0.03 0.00 0.01 0.00 0.00 42.46 39.26 2czv s ILE 101 CO -0.03 0.35 0.61 -1.20 0.00 0.00 0.00 174.94 174.67 2czv n SER 102 N 4.64 -3.94 0.31 3.58 7.64 -0.29 -4.52 113.62 121.04 2czv n SER 102 Ca -0.16 -1.14 0.17 0.00 1.01 0.00 0.00 58.87 58.76 2czv n SER 102 Cb 0.52 -1.46 1.01 0.00 -1.01 0.00 0.00 64.21 63.27 2czv n SER 102 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2czv h PRO 103 N -1.70 0.00 0.00 1.43 0.11 -1.81 -2.15 132.00 127.88 2czv h PRO 103 Ca -0.65 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.46 2czv h PRO 103 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 2czv h PRO 103 CO 0.44 0.00 -0.04 0.11 -0.21 0.00 0.00 178.00 178.30 2czv h TRP 104 N 0.00 0.00 -2.63 0.65 0.09 -1.76 -3.42 115.95 108.87 2czv h TRP 104 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 58.89 58.46 2czv h TRP 104 Cb 0.02 0.00 0.06 0.00 0.08 0.00 0.00 29.16 29.31 2czv h TRP 104 CO 0.00 0.04 1.04 0.08 0.09 0.00 0.00 178.44 179.69 2czv s VAL 105 N -3.73 2.13 0.00 0.12 1.01 -0.81 -1.58 120.40 117.54 2czv s VAL 105 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2czv s VAL 105 Cb 0.10 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2czv s VAL 105 CO 0.55 0.00 0.00 0.59 0.00 0.00 0.00 175.10 176.24 2czv n ASN 106 N 4.37 -3.93 -4.65 3.32 3.02 -1.26 -4.60 115.26 111.53 2czv n ASN 106 Ca 0.16 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.45 2czv n ASN 106 Cb 0.36 -1.56 -0.09 0.00 -0.61 0.00 0.00 39.78 37.87 2czv n ASN 106 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2czv s ARG 107 N -0.71 2.04 -0.25 3.52 0.52 -0.62 -5.02 118.95 118.43 2czv s ARG 107 Ca 0.00 -1.95 0.13 0.00 -0.52 0.00 0.00 55.73 53.39 2czv s ARG 107 Cb 0.00 -1.80 0.64 0.00 0.52 0.00 0.00 34.95 34.31 2czv s ARG 107 CO 0.00 -0.01 1.61 1.63 0.02 0.00 0.00 175.30 178.55 2czv n LYS 108 N -1.02 3.29 -3.95 3.54 5.02 -1.26 -4.96 118.16 118.81 2czv n LYS 108 Ca -0.04 -3.02 -0.10 0.00 -2.02 0.00 0.00 58.31 53.13 2czv n LYS 108 Cb 0.65 -2.03 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 2czv n LYS 108 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2czv s ASP 109 N -1.57 0.08 0.31 4.39 3.84 -1.26 -5.03 116.67 117.42 2czv s ASP 109 Ca 0.49 -1.01 0.22 0.00 -0.00 0.00 0.00 52.55 52.25 2czv s ASP 109 Cb 0.40 0.68 1.13 0.00 -1.38 0.00 0.00 42.92 43.74 2czv s ASP 109 CO 0.10 -1.32 1.68 -2.65 -0.00 0.00 0.00 175.17 172.98 2czv n PRO 110 N -0.46 0.16 -1.03 2.11 -0.02 -1.26 -4.46 135.00 130.04 2czv n PRO 110 Ca -0.03 0.58 -0.01 0.00 -2.02 0.00 0.00 63.50 62.02 2czv n PRO 110 Cb 0.61 -1.94 -0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2czv n PRO 110 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2czv n GLY 111 N -0.90 0.47 3.43 -1.23 0.00 -1.26 -3.19 105.19 102.49 2czv n GLY 111 Ca -0.00 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 2czv n GLY 111 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2czv s ILE 112 N -1.86 0.02 0.13 -0.61 2.07 -1.26 -4.88 121.20 114.80 2czv s ILE 112 Ca 0.00 -0.13 0.02 0.00 -1.41 0.00 0.00 60.65 59.13 2czv s ILE 112 Cb 0.00 -0.83 -0.01 0.00 0.13 0.00 0.00 42.46 41.75 2czv s ILE 112 CO 0.00 -0.07 0.07 -0.90 -1.91 0.00 0.00 174.94 172.13 2czv n ASP 113 N 1.57 0.46 0.14 4.50 5.68 -1.26 -4.95 116.55 122.68 2czv n ASP 113 Ca -0.18 -1.76 0.02 0.00 -0.50 0.00 0.00 54.79 52.37 2czv n ASP 113 Cb 0.56 0.46 0.36 0.00 -1.14 0.00 0.00 41.12 41.36 2czv n ASP 113 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 2czv h HIS 114 N 1.30 0.19 0.17 2.11 2.07 -1.98 0.16 115.15 119.16 2czv h HIS 114 Ca -0.10 -0.03 -0.01 0.00 -2.85 0.00 0.00 60.37 57.38 2czv h HIS 114 Cb 0.42 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 30.35 2czv h HIS 114 CO 0.00 0.40 -0.08 0.28 -3.07 0.00 0.00 177.93 175.46 2czv h VAL 115 N 0.16 0.96 -0.70 6.12 2.07 -1.99 -1.48 116.25 121.39 2czv h VAL 115 Ca 0.03 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2czv h VAL 115 Cb 0.51 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2czv h VAL 115 CO 0.04 0.17 0.27 -0.07 0.02 0.00 0.00 177.57 177.99 2czv h LEU 116 N -0.60 0.96 -0.71 2.57 3.38 -1.93 -1.30 115.31 117.68 2czv h LEU 116 Ca -0.02 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2czv h LEU 116 Cb 0.45 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2czv h LEU 116 CO 0.04 0.86 0.45 0.00 0.09 0.00 0.00 178.44 179.87 2czv h ALA 117 N 1.27 0.91 -0.70 1.53 0.00 -0.94 0.65 119.26 121.98 2czv h ALA 117 Ca 0.23 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2czv h ALA 117 Cb 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2czv h ALA 117 CO -0.02 0.36 0.31 0.87 0.00 0.00 0.00 179.25 180.77 2czv h LYS 118 N 0.97 1.03 -0.35 0.00 1.57 -0.82 -2.29 116.57 116.68 2czv h LYS 118 Ca 0.26 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2czv h LYS 118 Cb -0.06 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 2czv h LYS 118 CO -0.05 0.83 -0.04 1.25 -0.57 0.00 0.00 179.45 180.86 2czv h LEU 119 N 0.99 0.53 -0.54 2.94 5.85 -0.45 -2.49 115.31 122.15 2czv h LEU 119 Ca 0.24 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 2czv h LEU 119 Cb 0.16 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2czv h LEU 119 CO -0.03 0.63 -0.06 0.24 -0.34 0.00 0.00 178.44 178.89 2czv h MET 120 N 0.53 0.99 -0.01 1.25 2.86 -0.42 -0.13 114.93 120.00 2czv h MET 120 Ca 0.11 -0.35 -0.09 0.00 -2.06 0.00 0.00 59.70 57.31 2czv h MET 120 Cb 0.41 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2czv h MET 120 CO 0.02 1.02 -0.44 -0.39 1.06 0.00 0.00 176.91 178.18 2czv h VAL 121 N 0.86 1.32 -0.04 -2.22 -1.51 -1.23 0.21 116.25 113.65 2czv h VAL 121 Ca 0.14 -1.52 -0.12 0.00 -1.23 0.00 0.00 66.70 63.97 2czv h VAL 121 Cb 0.61 1.80 0.01 0.00 -2.13 0.00 0.00 31.29 31.59 2czv h VAL 121 CO 0.04 0.44 -0.44 0.50 -1.23 0.00 0.00 177.57 176.88 2czv h LYS 122 N 0.03 0.36 -0.52 5.19 1.63 -1.19 -3.25 116.57 118.83 2czv h LYS 122 Ca -0.00 -0.34 0.00 0.00 -0.85 0.00 0.00 60.65 59.46 2czv h LYS 122 Cb 0.79 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 2czv h LYS 122 CO 0.06 1.01 0.00 1.63 -3.45 0.00 0.00 179.45 178.69 2czv n LYS 123 N -4.33 2.04 -3.83 1.90 4.76 -0.08 -4.92 118.16 113.68 2czv n LYS 123 Ca -0.09 -1.13 -0.25 0.00 -2.87 0.00 0.00 58.31 53.97 2czv n LYS 123 Cb 0.58 -1.47 0.01 0.00 -1.84 0.00 0.00 35.03 32.32 2czv n LYS 123 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2czv n ASN 124 N 0.31 -1.78 -4.45 4.39 3.02 -0.57 -4.76 115.26 111.43 2czv n ASN 124 Ca 0.10 -0.87 -0.33 0.00 -0.03 0.00 0.00 54.58 53.45 2czv n ASN 124 Cb 0.40 -3.71 -0.13 0.00 -0.61 0.00 0.00 39.78 35.74 2czv n ASN 124 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2czv s VAL 125 N -3.65 3.55 0.31 2.41 1.01 0.64 -4.81 120.40 119.86 2czv s VAL 125 Ca 0.17 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 2czv s VAL 125 Cb -0.09 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2czv s VAL 125 CO 0.84 0.51 0.55 0.00 0.00 0.00 0.00 175.10 177.00 2czv s ALA 126 N 0.32 3.66 -0.16 5.51 0.00 -0.65 -4.36 121.76 126.08 2czv s ALA 126 Ca -0.07 -0.70 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 2czv s ALA 126 Cb -0.15 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 2czv s ALA 126 CO 0.04 0.14 -0.01 -1.17 0.00 0.00 0.00 175.76 174.77 2czv s LEU 127 N -3.85 3.44 -0.21 0.00 2.96 0.24 -0.95 118.68 120.31 2czv s LEU 127 Ca 0.42 -0.06 -0.08 0.00 -0.22 0.00 0.00 54.13 54.19 2czv s LEU 127 Cb -0.10 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 2czv s LEU 127 CO 0.33 0.17 0.09 -0.83 -1.32 0.00 0.00 176.35 174.79 2czv s GLY 128 N 0.36 1.89 -0.42 7.98 0.00 0.04 -2.43 107.32 114.74 2czv s GLY 128 Ca -0.02 -0.86 -0.14 0.00 0.00 0.00 0.00 44.72 43.70 2czv s GLY 128 CO 0.02 0.23 0.31 -1.36 0.00 0.00 0.00 173.10 172.31 2czv s PHE 129 N 0.79 3.25 -0.00 1.90 0.40 -0.25 -1.14 117.98 122.93 2czv s PHE 129 Ca 0.04 -0.81 -0.06 0.00 -0.60 0.00 0.00 56.93 55.51 2czv s PHE 129 Cb -0.13 -2.76 -0.05 0.00 0.51 0.00 0.00 43.02 40.59 2czv s PHE 129 CO 0.02 -0.68 0.25 -1.54 0.70 0.00 0.00 175.22 173.97 2czv s SER 130 N 1.96 6.47 -0.00 1.36 1.04 -1.26 -1.31 113.70 121.96 2czv s SER 130 Ca 0.04 0.52 -0.12 0.00 0.48 0.00 0.00 55.95 56.86 2czv s SER 130 Cb -0.21 -2.07 -0.33 0.00 0.10 0.00 0.00 66.02 63.51 2czv s SER 130 CO 0.08 0.26 0.85 0.25 0.98 0.00 0.00 173.24 175.66 2czv h LEU 131 N 4.00 0.71 -0.90 2.42 5.85 -0.96 -3.40 115.31 123.02 2czv h LEU 131 Ca -0.50 -0.88 0.20 0.00 0.84 0.00 0.00 57.88 57.54 2czv h LEU 131 Cb 1.20 -0.23 -0.17 0.00 0.37 0.00 0.00 40.66 41.83 2czv h LEU 131 CO 0.66 1.72 -0.12 -0.09 -0.34 0.00 0.00 178.44 180.27 2czv h ARG 132 N 0.12 0.02 -0.64 1.25 2.43 -1.75 0.18 114.38 116.00 2czv h ARG 132 Ca -0.29 -0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.05 2czv h ARG 132 Cb 2.13 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.64 2czv h ARG 132 CO 0.22 0.01 0.45 -1.35 -1.51 0.00 0.00 179.97 177.80 2czv h PRO 133 N 0.02 0.08 -0.02 0.20 0.11 -1.90 -0.39 132.00 130.10 2czv h PRO 133 Ca 0.47 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.39 2czv h PRO 133 Cb 0.81 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 2czv h PRO 133 CO -0.89 0.05 -0.80 -0.07 -0.21 0.00 0.00 178.00 176.09 2czv h LEU 134 N 0.08 0.27 0.18 2.35 3.38 -0.91 -3.28 115.31 117.37 2czv h LEU 134 Ca 0.31 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2czv h LEU 134 Cb 1.10 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2czv h LEU 134 CO -0.03 0.96 -0.13 -0.07 0.09 0.00 0.00 178.44 179.26 2czv h LEU 135 N 0.13 -0.34 -3.43 1.67 3.38 -0.95 -3.31 115.31 112.47 2czv h LEU 135 Ca -0.03 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2czv h LEU 135 Cb 1.40 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.20 2czv h LEU 135 CO 0.12 -0.21 0.06 -1.22 0.09 0.00 0.00 178.44 177.28 2czv n TYR 136 N -5.25 1.47 -3.79 1.13 4.02 -1.24 -5.00 117.16 108.50 2czv n TYR 136 Ca -0.08 -1.07 -0.24 0.00 -0.01 0.00 0.00 57.90 56.50 2czv n TYR 136 Cb 0.17 -0.46 -0.02 0.00 -0.02 0.00 0.00 39.34 39.01 2czv n TYR 136 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2czv s SER 137 N -1.70 6.34 0.98 7.72 1.04 -1.24 -5.10 113.70 121.74 2czv s SER 137 Ca 0.47 0.24 -0.13 0.00 0.48 0.00 0.00 55.95 57.01 2czv s SER 137 Cb 0.39 -1.94 0.18 0.00 0.10 0.00 0.00 66.02 64.75 2czv s SER 137 CO 0.09 -0.08 1.13 0.54 0.98 0.00 0.00 173.24 175.90 2czv s ASN 138 N -3.65 2.85 0.22 7.02 2.20 -1.26 -4.70 114.94 117.62 2czv s ASN 138 Ca 0.36 0.94 -0.08 0.00 -0.94 0.00 0.00 52.86 53.14 2czv s ASN 138 Cb -0.10 -1.47 0.31 0.00 -2.00 0.00 0.00 41.25 37.99 2czv s ASN 138 CO 0.30 -2.96 1.74 -0.65 -2.94 0.00 0.00 177.10 172.59 2czv h PRO 139 N -1.78 0.39 -0.28 3.55 0.11 -1.99 -0.42 132.00 131.59 2czv h PRO 139 Ca -0.51 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 2czv h PRO 139 Cb 1.32 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2czv h PRO 139 CO 0.56 0.26 0.14 -0.92 -0.21 0.00 0.00 178.00 177.82 2czv h TYR 140 N 0.40 0.41 -0.42 0.65 3.20 -2.00 -1.75 116.97 117.47 2czv h TYR 140 Ca 0.33 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 2czv h TYR 140 Cb 0.43 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2czv h TYR 140 CO -0.18 0.37 0.22 0.93 -1.64 0.00 0.00 178.16 177.87 2czv h GLU 141 N 0.32 0.59 -0.50 1.82 5.08 -1.83 -2.36 114.58 117.71 2czv h GLU 141 Ca 0.10 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2czv h GLU 141 Cb 0.12 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2czv h GLU 141 CO -0.01 0.49 0.30 0.00 -1.00 0.00 0.00 179.01 178.78 2czv h ARG 142 N 0.54 0.57 -0.30 2.33 3.08 -0.95 0.11 114.38 119.77 2czv h ARG 142 Ca 0.15 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.18 2czv h ARG 142 Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2czv h ARG 142 CO -0.02 0.38 0.16 0.00 -1.07 0.00 0.00 179.97 179.42 2czv h ALA 143 N 1.22 0.36 -0.42 0.04 0.00 -1.13 -0.57 119.26 118.76 2czv h ALA 143 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2czv h ALA 143 Cb 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2czv h ALA 143 CO -0.09 -0.22 -0.00 -0.91 0.00 0.00 0.00 179.25 178.03 2czv h ASN 144 N 0.33 0.72 -0.45 0.00 2.35 -1.11 -1.26 115.58 116.16 2czv h ASN 144 Ca 0.12 -0.31 0.05 0.00 -0.55 0.00 0.00 56.30 55.61 2czv h ASN 144 Cb 0.02 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.15 2czv h ASN 144 CO -0.07 0.86 0.18 -0.07 -1.65 0.00 0.00 177.43 176.68 2czv h LEU 145 N 0.57 0.22 -0.89 1.61 3.38 -0.54 -1.06 115.31 118.60 2czv h LEU 145 Ca 0.12 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2czv h LEU 145 Cb 0.49 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2czv h LEU 145 CO 0.02 0.16 0.42 -0.07 0.09 0.00 0.00 178.44 179.06 2czv h LEU 146 N 0.37 1.10 0.02 1.67 3.38 -0.93 -0.34 115.31 120.58 2czv h LEU 146 Ca 0.20 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2czv h LEU 146 Cb 0.17 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2czv h LEU 146 CO -0.19 0.92 -0.01 -0.09 0.09 0.00 0.00 178.44 179.16 2czv h ARG 147 N 1.21 -0.03 -0.71 1.13 2.43 -0.41 -0.28 114.38 117.73 2czv h ARG 147 Ca 0.29 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 2czv h ARG 147 Cb 0.10 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2czv h ARG 147 CO -0.04 -0.00 0.35 0.74 -1.51 0.00 0.00 179.97 179.51 2czv h PHE 148 N -0.04 1.01 -0.51 2.20 0.05 -1.00 -1.88 116.94 116.77 2czv h PHE 148 Ca -0.00 -0.04 -0.05 0.00 3.82 0.00 0.00 57.97 61.69 2czv h PHE 148 Cb 0.04 -0.31 -0.02 0.00 2.00 0.00 0.00 35.95 37.65 2czv h PHE 148 CO -0.07 0.74 0.10 0.52 -0.18 0.00 0.00 178.31 179.41 2czv h MET 149 N 0.98 0.79 -0.57 1.51 2.86 -0.87 0.41 114.93 120.05 2czv h MET 149 Ca 0.24 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2czv h MET 149 Cb 0.10 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2czv h MET 149 CO -0.03 0.73 0.23 0.52 1.06 0.00 0.00 176.91 179.43 2czv h MET 150 N 0.76 0.85 -0.23 1.72 2.86 -0.49 -0.09 114.93 120.31 2czv h MET 150 Ca 0.16 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 2czv h MET 150 Cb 0.32 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2czv h MET 150 CO 0.00 0.73 -0.08 -0.22 1.06 0.00 0.00 176.91 178.40 2czv h LYS 151 N 0.78 0.46 -0.68 1.72 1.63 -0.92 -2.57 116.57 116.98 2czv h LYS 151 Ca 0.19 -0.19 0.07 0.00 -0.85 0.00 0.00 60.65 59.87 2czv h LYS 151 Cb 0.19 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.74 2czv h LYS 151 CO -0.02 0.71 0.37 0.00 -3.45 0.00 0.00 179.45 177.06 2czv h ALA 152 N 0.73 0.93 -0.46 5.00 0.00 -0.73 -1.38 119.26 123.35 2czv h ALA 152 Ca 0.05 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2czv h ALA 152 Cb 0.56 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2czv h ALA 152 CO 0.03 0.01 0.26 2.35 0.00 0.00 0.00 179.25 181.90 2czv h TRP 153 N 0.65 0.48 -0.49 0.00 2.91 -0.90 -0.17 115.95 118.44 2czv h TRP 153 Ca 0.32 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.42 2czv h TRP 153 Cb 0.25 -0.15 -0.06 0.00 -0.51 0.00 0.00 29.16 28.70 2czv h TRP 153 CO -0.09 0.26 0.16 -0.22 -1.03 0.00 0.00 178.44 177.53 2czv h LYS 154 N 0.51 0.32 -0.08 2.65 1.63 -0.87 0.19 116.57 120.93 2czv h LYS 154 Ca 0.19 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.97 2czv h LYS 154 Cb 0.05 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2czv h LYS 154 CO -0.10 0.21 0.03 -0.07 -3.45 0.00 0.00 179.45 176.06 2czv h LEU 155 N 0.33 0.11 -0.69 5.20 3.38 -0.96 -1.22 115.31 121.46 2czv h LEU 155 Ca 0.24 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2czv h LEU 155 Cb 0.26 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2czv h LEU 155 CO -0.25 0.26 0.40 0.58 0.09 0.00 0.00 178.44 179.51 2czv h VAL 156 N -0.05 0.99 0.19 1.22 2.07 -0.50 -1.69 116.25 118.46 2czv h VAL 156 Ca 0.02 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2czv h VAL 156 Cb 0.19 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2czv h VAL 156 CO -0.00 0.13 -0.09 -0.08 0.02 0.00 0.00 177.57 177.55 2czv h GLU 157 N 0.73 -0.24 -0.21 1.57 4.81 -0.48 -0.35 114.58 120.41 2czv h GLU 157 Ca 0.31 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.61 2czv h GLU 157 Cb 0.17 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 2czv h GLU 157 CO -0.17 -0.00 -0.22 -0.22 -0.73 0.00 0.00 179.01 177.66 2czv h LYS 158 N -0.46 -0.23 -0.29 1.92 1.63 -0.99 -2.79 116.57 115.36 2czv h LYS 158 Ca -0.03 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2czv h LYS 158 Cb 0.35 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2czv h LYS 158 CO 0.04 -0.15 0.00 0.66 -3.45 0.00 0.00 179.45 176.55 2czv n TYR 159 N -5.36 0.38 -3.45 1.91 4.02 -0.66 -4.95 117.16 109.05 2czv n TYR 159 Ca -0.01 -0.19 -0.25 0.00 -0.01 0.00 0.00 57.90 57.44 2czv n TYR 159 Cb 0.27 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.64 2czv n TYR 159 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2czv n LYS 160 N 0.59 -6.04 -2.44 -0.72 5.02 -0.24 -4.87 118.16 109.46 2czv n LYS 160 Ca 0.15 0.78 -0.40 0.00 -2.02 0.00 0.00 58.31 56.82 2czv n LYS 160 Cb 0.36 -5.71 -0.04 0.00 -0.02 0.00 0.00 35.03 29.62 2czv n LYS 160 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2czv s VAL 161 N -3.23 3.45 0.38 -0.18 1.01 -0.64 -4.93 120.40 116.26 2czv s VAL 161 Ca 0.49 1.43 -0.28 0.00 0.00 0.00 0.00 61.98 63.63 2czv s VAL 161 Cb -0.23 -3.91 -0.11 0.00 0.00 0.00 0.00 36.38 32.13 2czv s VAL 161 CO 0.61 0.33 1.46 -0.13 0.00 0.00 0.00 175.10 177.37 2czv s ARG 162 N -1.34 4.11 0.05 2.72 0.52 -1.26 -4.82 118.95 118.92 2czv s ARG 162 Ca 0.46 2.53 -0.12 0.00 -0.52 0.00 0.00 55.73 58.07 2czv s ARG 162 Cb -0.32 -2.96 0.01 0.00 0.52 0.00 0.00 34.95 32.20 2czv s ARG 162 CO 0.41 -0.52 0.27 -0.98 0.02 0.00 0.00 175.30 174.50 2czv s ARG 163 N -2.09 0.79 0.01 3.54 3.03 -1.26 -0.59 118.95 122.38 2czv s ARG 163 Ca 0.53 -0.58 -0.15 0.00 2.03 0.00 0.00 55.73 57.55 2czv s ARG 163 Cb -0.46 0.34 0.02 0.00 -1.03 0.00 0.00 34.95 33.82 2czv s ARG 163 CO 0.62 -0.25 0.33 -0.59 -1.13 0.00 0.00 175.30 174.28 2czv s PHE 164 N -2.70 -0.17 -0.13 5.89 -0.12 -1.02 -4.57 117.98 115.16 2czv s PHE 164 Ca -0.04 0.17 -0.07 0.00 -0.05 0.00 0.00 56.93 56.94 2czv s PHE 164 Cb -0.00 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.46 2czv s PHE 164 CO -0.04 -0.46 0.11 -0.51 -0.05 0.00 0.00 175.22 174.27 2czv s LEU 165 N -1.68 4.21 0.03 -1.99 1.43 -1.06 -1.09 118.68 118.53 2czv s LEU 165 Ca -0.09 0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 2czv s LEU 165 Cb -0.03 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.18 2czv s LEU 165 CO 0.01 0.36 0.26 0.28 0.23 0.00 0.00 176.35 177.49 2czv s THR 166 N -0.75 0.09 -0.19 5.49 -1.32 -0.42 -4.71 115.64 113.83 2czv s THR 166 Ca 0.13 -0.74 0.16 0.00 -1.21 0.00 0.00 61.69 60.04 2czv s THR 166 Cb -0.12 -0.87 0.07 0.00 -1.51 0.00 0.00 72.50 70.07 2czv s THR 166 CO 0.03 -0.41 1.37 0.77 -2.21 0.00 0.00 174.62 174.17 2czv h SER 167 N 3.43 0.00 -5.44 8.08 4.64 -1.86 0.90 113.55 123.29 2czv h SER 167 Ca -0.32 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.61 2czv h SER 167 Cb 1.19 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.22 2czv h SER 167 CO 0.46 0.43 -0.59 -1.20 -0.87 0.00 0.00 176.83 175.06 2czv n SER 168 N -3.15 -4.04 -4.69 4.97 7.64 -0.94 -2.70 113.62 110.72 2czv n SER 168 Ca 0.01 -0.43 -0.44 0.00 1.01 0.00 0.00 58.87 59.02 2czv n SER 168 Cb 0.72 -3.32 -0.03 0.00 -1.01 0.00 0.00 64.21 60.57 2czv n SER 168 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2czv n ALA 169 N -3.63 1.54 0.52 -0.43 0.00 -1.22 -4.74 120.51 112.56 2czv n ALA 169 Ca -0.02 0.41 0.05 0.00 0.00 0.00 0.00 53.44 53.88 2czv n ALA 169 Cb 0.55 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.61 2czv n ALA 169 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2czv n GLN 170 N 2.38 3.13 -3.77 0.00 6.02 -1.26 -0.91 117.38 122.97 2czv n GLN 170 Ca 0.12 -0.11 -0.10 0.00 -0.01 0.00 0.00 57.00 56.90 2czv n GLN 170 Cb 0.32 -1.04 -0.07 0.00 1.02 0.00 0.00 30.24 30.48 2czv n GLN 170 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2czv s GLU 171 N -1.96 0.89 0.47 -1.09 2.02 -1.26 -4.63 118.70 113.14 2czv s GLU 171 Ca 0.05 -0.77 0.18 0.00 0.02 0.00 0.00 54.97 54.45 2czv s GLU 171 Cb 0.09 0.38 1.16 0.00 0.10 0.00 0.00 34.13 35.85 2czv s GLU 171 CO 0.43 -0.30 1.99 1.57 0.02 0.00 0.00 175.26 178.96 2czv h LYS 172 N 2.79 0.25 0.00 1.61 2.10 -1.90 0.75 116.57 122.17 2czv h LYS 172 Ca -0.33 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 2czv h LYS 172 Cb 1.21 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2czv h LYS 172 CO 0.51 0.17 0.00 0.91 -2.00 0.00 0.00 179.45 179.04 2czv n TRP 173 N -4.45 0.71 0.62 0.07 7.02 -1.26 -2.17 117.44 117.99 2czv n TRP 173 Ca 0.10 0.31 0.12 0.00 -1.02 0.00 0.00 57.50 57.01 2czv n TRP 173 Cb 0.45 -1.00 0.19 0.00 -2.42 0.00 0.00 31.31 28.52 2czv n TRP 173 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2czv n ASP 174 N -2.18 0.66 -4.78 -0.99 8.00 0.26 -4.93 116.55 112.59 2czv n ASP 174 Ca 0.01 0.09 -0.36 0.00 0.71 0.00 0.00 54.79 55.23 2czv n ASP 174 Cb 0.15 0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.37 2czv n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2czv s VAL 175 N -3.15 3.77 0.03 2.53 1.01 -0.92 -4.70 120.40 118.98 2czv s VAL 175 Ca 0.07 1.35 0.02 0.00 0.00 0.00 0.00 61.98 63.42 2czv s VAL 175 Cb 0.14 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 2czv s VAL 175 CO 0.72 -0.00 -0.07 -0.13 0.00 0.00 0.00 175.10 175.62 2czv s ARG 176 N -2.51 0.49 0.43 2.72 1.81 -1.26 -5.10 118.95 115.54 2czv s ARG 176 Ca 0.58 -0.63 -0.26 0.00 -1.72 0.00 0.00 55.73 53.70 2czv s ARG 176 Cb -0.21 -0.29 -0.09 0.00 -0.45 0.00 0.00 34.95 33.91 2czv s ARG 176 CO 0.27 0.06 1.46 0.98 -0.68 0.00 0.00 175.30 177.38 2czv n TYR 177 N 1.78 2.81 -0.23 -0.53 9.36 -1.26 -4.73 117.16 124.35 2czv n TYR 177 Ca -0.21 0.44 -0.01 0.00 3.32 0.00 0.00 57.90 61.43 2czv n TYR 177 Cb 0.55 -2.48 0.05 0.00 -0.63 0.00 0.00 39.34 36.83 2czv n TYR 177 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2czv h PRO 178 N 2.47 -0.06 0.00 2.98 0.11 -2.00 0.61 132.00 136.11 2czv h PRO 178 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2czv h PRO 178 Cb 1.26 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2czv h PRO 178 CO 0.62 -0.04 0.00 -0.09 -0.21 0.00 0.00 178.00 178.28 2czv h ARG 179 N -0.06 0.00 0.16 1.05 9.65 -1.97 -1.68 114.38 121.52 2czv h ARG 179 Ca 0.30 0.00 -0.25 0.00 -1.10 0.00 0.00 59.98 58.93 2czv h ARG 179 Cb 0.54 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.14 2czv h ARG 179 CO -0.72 0.00 -1.17 -0.44 2.80 0.00 0.00 179.97 180.44 2czv h ASP 180 N 0.00 0.52 -0.84 -3.80 3.32 -1.31 -3.25 116.42 111.06 2czv h ASP 180 Ca 0.00 -0.92 0.15 0.00 0.02 0.00 0.00 57.03 56.28 2czv h ASP 180 Cb 0.36 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 2czv h ASP 180 CO 0.00 1.54 0.55 0.25 -1.72 0.00 0.00 179.24 179.86 2czv h LEU 181 N -0.23 0.56 -0.87 1.55 5.85 -0.65 0.57 115.31 122.09 2czv h LEU 181 Ca -0.22 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.62 2czv h LEU 181 Cb 1.80 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.68 2czv h LEU 181 CO 0.15 0.28 0.52 0.40 -0.34 0.00 0.00 178.44 179.45 2czv h ILE 182 N 0.59 0.96 -0.01 4.05 1.08 -1.35 -1.66 117.51 121.17 2czv h ILE 182 Ca 0.42 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.59 2czv h ILE 182 Cb 0.77 -0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.51 2czv h ILE 182 CO -0.17 0.16 0.01 0.77 -0.69 0.00 0.00 178.15 178.23 2czv h SER 183 N 0.89 0.00 -0.39 1.72 4.64 -0.92 -0.33 113.55 119.16 2czv h SER 183 Ca 0.41 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.70 2czv h SER 183 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2czv h SER 183 CO -0.22 0.00 0.13 0.25 -0.87 0.00 0.00 176.83 176.12 2czv h LEU 184 N 0.00 0.56 -0.55 5.97 5.85 -1.30 0.45 115.31 126.28 2czv h LEU 184 Ca 0.01 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2czv h LEU 184 Cb 0.02 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2czv h LEU 184 CO -0.00 0.60 0.35 1.23 -0.34 0.00 0.00 178.44 180.28 2czv h GLY 185 N 0.48 0.78 1.00 3.75 0.00 -1.07 -2.01 103.07 106.00 2czv h GLY 185 Ca 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2czv h GLY 185 CO -0.01 0.26 0.25 -2.08 0.00 0.00 0.00 176.54 174.96 2czv h VAL 186 N 0.72 1.10 -0.28 4.60 2.07 -0.88 -0.46 116.25 123.12 2czv h VAL 186 Ca 0.21 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2czv h VAL 186 Cb -0.04 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2czv h VAL 186 CO -0.06 0.10 0.08 0.58 0.02 0.00 0.00 177.57 178.29 2czv h VAL 187 N 0.51 1.13 -0.15 2.57 2.07 -0.59 -1.98 116.25 119.81 2czv h VAL 187 Ca 0.14 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2czv h VAL 187 Cb -0.05 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2czv h VAL 187 CO -0.03 0.16 0.00 2.30 0.02 0.00 0.00 177.57 180.03 2czv n ILE 188 N -4.39 0.19 0.00 4.57 -5.35 -0.79 -4.90 119.36 108.70 2czv n ILE 188 Ca 0.01 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 2czv n ILE 188 Cb 0.16 0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 2czv n ILE 188 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2czv n GLY 189 N 1.00 1.57 3.82 3.28 0.00 -0.75 -4.43 105.19 109.68 2czv n GLY 189 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2czv n GLY 189 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2czv s MET 190 N 0.00 3.82 0.47 1.61 -1.94 -0.22 -4.97 119.30 118.06 2czv s MET 190 Ca 0.00 1.17 -0.11 0.00 -1.71 0.00 0.00 55.69 55.04 2czv s MET 190 Cb 0.00 -2.11 -0.06 0.00 2.01 0.00 0.00 34.83 34.67 2czv s MET 190 CO 0.00 -0.39 0.84 -1.21 -0.01 0.00 0.00 175.02 174.25 2czv s GLU 191 N -3.64 3.74 0.23 2.03 0.41 -1.26 -4.04 118.70 116.17 2czv s GLU 191 Ca 0.63 0.54 -0.09 0.00 -0.41 0.00 0.00 54.97 55.65 2czv s GLU 191 Cb -0.13 -2.30 0.36 0.00 -1.78 0.00 0.00 34.13 30.28 2czv s GLU 191 CO 0.25 -0.18 1.67 0.82 -0.49 0.00 0.00 175.26 177.34 2czv h ILE 192 N 0.73 0.49 -0.93 -1.63 2.04 -1.96 -0.50 117.51 115.75 2czv h ILE 192 Ca -0.47 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.38 2czv h ILE 192 Cb 1.19 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 2czv h ILE 192 CO 0.63 0.03 0.60 -0.65 0.00 0.00 0.00 178.15 178.76 2czv h PRO 193 N 0.17 1.10 -0.54 2.37 0.11 -2.00 -0.82 132.00 132.40 2czv h PRO 193 Ca 0.36 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.33 2czv h PRO 193 Cb 0.60 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 2czv h PRO 193 CO -0.53 0.73 0.05 1.96 -0.21 0.00 0.00 178.00 180.01 2czv h GLN 194 N 1.14 0.92 -0.54 1.05 4.20 -1.51 -1.99 115.11 118.36 2czv h GLN 194 Ca 0.38 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 2czv h GLN 194 Cb 0.06 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2czv h GLN 194 CO -0.14 0.91 -0.05 0.00 -0.67 0.00 0.00 178.83 178.88 2czv h ALA 195 N 0.98 0.89 -0.61 3.87 0.00 -0.74 -2.04 119.26 121.60 2czv h ALA 195 Ca 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2czv h ALA 195 Cb 0.46 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2czv h ALA 195 CO 0.02 0.65 0.33 0.87 0.00 0.00 0.00 179.25 181.12 2czv h LYS 196 N 0.88 0.85 0.00 0.00 1.57 -0.98 -2.02 116.57 116.87 2czv h LYS 196 Ca 0.15 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2czv h LYS 196 Cb 0.58 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2czv h LYS 196 CO 0.04 0.65 -0.17 0.00 -0.57 0.00 0.00 179.45 179.39 2czv h ALA 197 N 1.16 1.71 0.00 3.86 0.00 -1.12 -1.48 119.26 123.39 2czv h ALA 197 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2czv h ALA 197 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2czv h ALA 197 CO -0.03 0.22 0.00 0.43 0.00 0.00 0.00 179.25 179.86 2czv n SER 198 N -4.33 0.48 -0.32 0.00 7.64 -0.77 -0.80 113.62 115.53 2czv n SER 198 Ca -0.02 0.64 0.07 0.00 1.01 0.00 0.00 58.87 60.57 2czv n SER 198 Cb 0.24 -0.74 0.11 0.00 -1.01 0.00 0.00 64.21 62.81 2czv n SER 198 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2czv n ILE 199 N -2.06 1.34 0.00 0.44 -5.35 -0.58 -2.56 119.36 110.60 2czv n ILE 199 Ca 0.01 -1.74 0.00 0.00 -0.27 0.00 0.00 62.75 60.76 2czv n ILE 199 Cb 0.16 0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 2czv n ILE 199 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2czv n SER 200 N -0.93 0.00 -0.02 7.28 3.41 -1.02 -0.60 113.62 121.74 2czv n SER 200 Ca 0.12 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.63 2czv n SER 200 Cb 0.69 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 2czv n SER 200 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2czv h MET 201 N 0.00 -0.33 -0.50 4.33 1.85 -1.68 -1.70 114.93 116.90 2czv h MET 201 Ca 0.00 0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.09 2czv h MET 201 Cb 0.00 0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.08 2czv h MET 201 CO 0.00 -0.22 0.21 1.88 -0.40 0.00 0.00 176.91 178.38 2czv h TYR 202 N -0.34 0.75 -0.93 1.39 -1.99 -1.26 -2.06 116.97 112.53 2czv h TYR 202 Ca 0.11 -0.05 0.06 0.00 2.00 0.00 0.00 58.73 60.85 2czv h TYR 202 Cb 0.52 -0.23 -0.06 0.00 2.00 0.00 0.00 36.73 38.96 2czv h TYR 202 CO -0.41 0.62 0.59 -1.35 -0.00 0.00 0.00 178.16 177.60 2czv h PRO 203 N 0.66 1.03 -0.08 4.88 0.11 -1.70 -1.45 132.00 135.45 2czv h PRO 203 Ca 0.17 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.25 2czv h PRO 203 Cb 0.18 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 31.01 2czv h PRO 203 CO -0.02 0.68 -0.20 1.49 -0.21 0.00 0.00 178.00 179.74 2czv h GLU 204 N 1.06 -0.27 -0.58 1.05 4.57 -0.86 -0.99 114.58 118.55 2czv h GLU 204 Ca 0.40 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.65 2czv h GLU 204 Cb 0.18 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.78 2czv h GLU 204 CO -0.18 -0.18 0.31 0.82 -1.18 0.00 0.00 179.01 178.60 2czv h ILE 205 N -0.28 0.97 -0.78 2.32 1.08 -0.70 -1.31 117.51 118.81 2czv h ILE 205 Ca 0.08 -0.20 -0.04 0.00 -0.39 0.00 0.00 64.86 64.31 2czv h ILE 205 Cb 0.40 0.33 -0.03 0.00 -3.07 0.00 0.00 36.82 34.44 2czv h ILE 205 CO -0.25 0.11 0.33 0.40 -0.69 0.00 0.00 178.15 178.05 2czv h ILE 206 N 0.59 1.25 0.00 -0.67 2.04 -0.89 -2.32 117.51 117.51 2czv h ILE 206 Ca 0.26 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2czv h ILE 206 Cb 0.15 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2czv h ILE 206 CO -0.17 0.32 0.00 -0.07 0.00 0.00 0.00 178.15 178.23 2czv h LEU 207 N 1.11 0.00 -0.51 1.44 3.38 -0.72 -3.31 115.31 116.71 2czv h LEU 207 Ca 0.26 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.33 2czv h LEU 207 Cb 0.18 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 2czv h LEU 207 CO -0.03 0.00 -0.28 0.50 0.09 0.00 0.00 178.44 178.73 2czv h LYS 208 N 0.00 -0.15 -0.94 1.13 1.63 -0.66 -2.00 116.57 115.58 2czv h LYS 208 Ca 0.00 0.01 0.28 0.00 -0.85 0.00 0.00 60.65 60.09 2czv h LYS 208 Cb 0.60 0.03 -0.16 0.00 -0.60 0.00 0.00 32.23 32.10 2czv h LYS 208 CO 0.00 -0.10 0.24 -0.09 -3.45 0.00 0.00 179.45 176.05 2czv h ARG 209 N -0.16 0.12 0.00 1.90 2.43 -1.72 0.70 114.38 117.65 2czv h ARG 209 Ca 0.22 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2czv h ARG 209 Cb 0.52 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2czv h ARG 209 CO -0.60 0.08 0.00 1.28 -1.51 0.00 0.00 179.97 179.22 2czv n LEU 210 N -5.30 0.00 0.00 3.80 4.77 -0.75 -5.14 117.00 114.37 2czv n LEU 210 Ca 0.25 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2czv n LEU 210 Cb 0.83 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 2czv n LEU 210 CO 0.02 0.00 0.06 0.29 -1.33 0.00 0.00 177.39 176.43