#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czv n GLY 3 N 0.00 1.00 0.00 2.92 0.00 -1.26 -4.59 105.19 103.26 2czv n GLY 3 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2czv n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2czv n GLY 4 N -0.38 2.44 0.22 -0.02 0.00 -1.26 -5.02 105.19 101.16 2czv n GLY 4 Ca -0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 2czv n GLY 4 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2czv h GLY 5 N 0.00 -0.18 0.00 -0.02 0.00 -2.07 -3.44 103.07 97.36 2czv h GLY 5 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2czv h GLY 5 CO 0.00 -0.17 0.00 0.61 0.00 0.00 0.00 176.54 176.98 2czv n GLY 6 N -1.31 1.20 3.80 4.60 0.00 -1.26 -5.05 105.19 107.17 2czv n GLY 6 Ca -0.04 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 2czv n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2czv s VAL 7 N 0.97 4.53 -0.25 1.61 1.01 -1.26 -5.00 120.40 122.01 2czv s VAL 7 Ca 0.00 1.43 -0.29 0.00 0.00 0.00 0.00 61.98 63.12 2czv s VAL 7 Cb 0.00 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2czv s VAL 7 CO 0.00 0.43 1.75 -0.54 0.00 0.00 0.00 175.10 176.73 2czv s LYS 8 N -1.42 3.58 -0.12 2.72 3.01 -1.26 -4.92 119.74 121.33 2czv s LYS 8 Ca 0.36 1.64 -0.10 0.00 -1.01 0.00 0.00 55.97 56.86 2czv s LYS 8 Cb -0.20 -4.13 -0.05 0.00 -1.01 0.00 0.00 37.83 32.44 2czv s LYS 8 CO 0.23 -1.56 0.23 -0.06 0.51 0.00 0.00 175.35 174.69 2czv s PHE 9 N 6.06 3.57 -0.03 3.18 2.99 -1.26 -4.44 117.98 128.05 2czv s PHE 9 Ca 0.78 0.61 0.05 0.00 0.00 0.00 0.00 56.93 58.37 2czv s PHE 9 Cb -0.25 -2.13 -0.01 0.00 0.00 0.00 0.00 43.02 40.63 2czv s PHE 9 CO 0.32 0.54 -0.20 0.42 -0.00 0.00 0.00 175.22 176.31 2czv s ILE 10 N -0.51 1.58 -0.46 0.64 1.01 -0.44 -1.34 121.20 121.68 2czv s ILE 10 Ca 0.16 -0.83 -0.10 0.00 0.00 0.00 0.00 60.65 59.87 2czv s ILE 10 Cb -0.13 -1.33 0.10 0.00 0.01 0.00 0.00 42.46 41.11 2czv s ILE 10 CO 0.05 0.45 0.33 -0.70 0.00 0.00 0.00 174.94 175.07 2czv s GLU 11 N -0.25 2.63 0.04 2.79 -6.30 -0.33 -4.67 118.70 112.61 2czv s GLU 11 Ca 0.02 -1.60 0.22 0.00 -2.50 0.00 0.00 54.97 51.11 2czv s GLU 11 Cb -0.10 -3.93 0.92 0.00 0.00 0.00 0.00 34.13 31.03 2czv s GLU 11 CO 0.01 -1.10 1.70 -1.33 0.02 0.00 0.00 175.26 174.56 2czv n MET 12 N 4.97 0.04 -3.21 4.30 2.81 -1.26 0.29 117.12 125.07 2czv n MET 12 Ca -0.10 0.16 -0.21 0.00 -1.81 0.00 0.00 57.70 55.74 2czv n MET 12 Cb 0.42 -1.55 -0.07 0.00 -0.71 0.00 0.00 33.22 31.31 2czv n MET 12 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2czv n ASP 13 N -1.62 -1.03 -4.56 7.83 2.03 -1.23 -4.64 116.55 113.34 2czv n ASP 13 Ca 0.05 -2.58 -0.34 0.00 0.52 0.00 0.00 54.79 52.44 2czv n ASP 13 Cb 0.26 -0.03 -0.11 0.00 -0.72 0.00 0.00 41.12 40.53 2czv n ASP 13 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2czv s ILE 14 N -0.00 4.17 -0.19 5.18 -1.09 -0.77 -1.80 121.20 126.69 2czv s ILE 14 Ca 0.33 -0.27 0.12 0.00 -2.23 0.00 0.00 60.65 58.60 2czv s ILE 14 Cb 0.07 -2.82 0.41 0.00 -1.58 0.00 0.00 42.46 38.53 2czv s ILE 14 CO -0.16 0.51 1.21 0.54 -1.23 0.00 0.00 174.94 175.81 2czv n ARG 15 N 3.24 1.48 -3.71 2.79 1.74 0.11 -0.53 116.66 121.79 2czv n ARG 15 Ca -0.17 -3.18 -0.14 0.00 -0.77 0.00 0.00 57.85 53.59 2czv n ARG 15 Cb 0.53 -1.53 -0.08 0.00 -1.02 0.00 0.00 32.46 30.35 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 -3.14 -0.36 0.07 0.55 2.15 -1.24 -4.72 116.67 109.98 2czv s ASP 16 Ca 0.37 0.44 -0.34 0.00 0.43 0.00 0.00 52.55 53.46 2czv s ASP 16 Cb 0.36 0.53 -0.19 0.00 -0.30 0.00 0.00 42.92 43.32 2czv s ASP 16 CO -0.07 -0.39 1.62 0.50 -0.17 0.00 0.00 175.17 176.66 2czv h LYS 17 N 4.18 -0.92 -0.71 4.34 3.64 -1.96 -0.26 116.57 124.88 2czv h LYS 17 Ca -0.28 0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 2czv h LYS 17 Cb 1.17 0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 33.17 2czv h LYS 17 CO 0.35 -0.61 0.34 0.93 -2.27 0.00 0.00 179.45 178.18 2czv h GLU 18 N -0.96 1.01 -0.34 1.90 5.08 -1.97 -1.69 114.58 117.61 2czv h GLU 18 Ca -0.09 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.18 2czv h GLU 18 Cb 0.75 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 2czv h GLU 18 CO 0.14 0.78 0.07 0.00 -1.00 0.00 0.00 179.01 179.00 2czv h ALA 19 N 1.37 0.36 -0.26 3.43 0.00 -1.78 -1.22 119.26 121.16 2czv h ALA 19 Ca 0.25 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.28 2czv h ALA 19 Cb 0.10 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2czv h ALA 19 CO -0.03 -0.33 -0.14 -0.92 0.00 0.00 0.00 179.25 177.83 2czv h TYR 20 N 0.20 -0.33 -0.95 0.00 3.20 -0.23 0.50 116.97 119.35 2czv h TYR 20 Ca 0.16 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.15 2czv h TYR 20 Cb 0.17 0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.55 2czv h TYR 20 CO -0.18 -0.20 0.60 0.93 -1.64 0.00 0.00 178.16 177.67 2czv h GLU 21 N -0.11 0.98 -0.06 1.82 4.39 -0.74 0.49 114.58 121.36 2czv h GLU 21 Ca 0.14 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 2czv h GLU 21 Cb 0.31 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2czv h GLU 21 CO -0.33 0.65 -0.23 1.25 -1.16 0.00 0.00 179.01 179.19 2czv h LEU 22 N 1.01 0.31 -1.37 1.33 5.85 -0.33 -3.20 115.31 118.91 2czv h LEU 22 Ca 0.44 -0.63 0.03 0.00 0.84 0.00 0.00 57.88 58.56 2czv h LEU 22 Cb 0.33 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2czv h LEU 22 CO -0.22 0.89 0.45 0.00 -0.34 0.00 0.00 178.44 179.22 2czv h ALA 23 N 0.43 1.60 0.00 1.25 0.00 0.66 -0.69 119.26 122.51 2czv h ALA 23 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2czv h ALA 23 Cb 0.87 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2czv h ALA 23 CO 0.05 0.33 0.00 1.63 0.00 0.00 0.00 179.25 181.26 2czv n LYS 24 N -4.46 0.15 0.10 0.00 4.76 0.17 0.03 118.16 118.91 2czv n LYS 24 Ca 0.08 0.51 0.11 0.00 -2.87 0.00 0.00 58.31 56.15 2czv n LYS 24 Cb 0.12 -1.87 -0.00 0.00 -1.84 0.00 0.00 35.03 31.43 2czv n LYS 24 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2czv n GLU 25 N -2.17 0.60 -0.02 1.97 1.02 -0.27 -4.40 120.64 117.37 2czv n GLU 25 Ca 0.01 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2czv n GLU 25 Cb 0.13 -1.81 -0.06 0.00 -0.02 0.00 0.00 31.44 29.68 2czv n GLU 25 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 2czv n TRP 26 N -2.64 0.00 -4.92 -0.32 8.01 -0.52 -4.97 117.44 112.07 2czv n TRP 26 Ca -0.00 0.00 -0.33 0.00 -1.31 0.00 0.00 57.50 55.86 2czv n TRP 26 Cb 0.55 -0.29 -0.14 0.00 -2.01 0.00 0.00 31.31 29.42 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 -2.38 2.69 0.33 -5.99 0.40 0.11 -4.68 117.98 108.46 2czv s PHE 27 Ca -0.03 -0.42 0.04 0.00 -0.60 0.00 0.00 56.93 55.91 2czv s PHE 27 Cb 0.04 -1.69 0.65 0.00 0.51 0.00 0.00 43.02 42.52 2czv s PHE 27 CO 0.33 -0.02 1.93 -0.44 0.70 0.00 0.00 175.22 177.72 2czv h ASP 28 N 5.92 0.78 -3.95 1.36 3.32 -1.46 -3.41 116.42 118.98 2czv h ASP 28 Ca -0.37 0.01 -0.31 0.00 0.02 0.00 0.00 57.03 56.38 2czv h ASP 28 Cb 1.18 -0.16 -0.28 0.00 0.22 0.00 0.00 39.33 40.29 2czv h ASP 28 CO 0.51 0.49 -0.75 -1.61 -1.72 0.00 0.00 179.24 176.17 2czv s GLU 29 N -5.78 0.38 -0.05 3.56 0.41 -1.00 -5.02 118.70 111.19 2czv s GLU 29 Ca -0.11 -0.20 0.03 0.00 -0.41 0.00 0.00 54.97 54.28 2czv s GLU 29 Cb 0.20 -0.35 0.01 0.00 -1.78 0.00 0.00 34.13 32.21 2czv s GLU 29 CO 0.79 0.09 -0.12 0.08 -0.49 0.00 0.00 175.26 175.61 2czv s VAL 30 N -0.20 1.06 -0.29 2.63 1.01 -1.26 -1.18 120.40 122.17 2czv s VAL 30 Ca 0.01 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 2czv s VAL 30 Cb -0.02 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.41 2czv s VAL 30 CO -0.00 0.33 0.06 -0.69 0.00 0.00 0.00 175.10 174.80 2czv s VAL 31 N 0.36 3.86 -0.16 2.92 1.01 0.15 -4.48 120.40 124.06 2czv s VAL 31 Ca -0.08 -0.69 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 2czv s VAL 31 Cb -0.12 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2czv s VAL 31 CO 0.02 0.12 0.50 -0.69 0.00 0.00 0.00 175.10 175.05 2czv s VAL 32 N 1.49 5.15 -0.09 2.92 1.01 -0.90 -1.85 120.40 128.13 2czv s VAL 32 Ca 0.03 0.95 -0.16 0.00 0.00 0.00 0.00 61.98 62.80 2czv s VAL 32 Cb -0.17 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2czv s VAL 32 CO 0.02 0.25 0.41 -0.44 0.00 0.00 0.00 175.10 175.33 2czv s SER 33 N 0.91 6.66 -0.33 3.32 0.01 0.32 -1.34 113.70 123.25 2czv s SER 33 Ca 0.25 0.79 -0.09 0.00 1.31 0.00 0.00 55.95 58.21 2czv s SER 33 Cb -0.15 -2.25 0.01 0.00 0.21 0.00 0.00 66.02 63.85 2czv s SER 33 CO 0.10 0.14 0.14 -0.63 0.41 0.00 0.00 173.24 173.40 2czv s ILE 34 N -0.00 4.30 -0.17 1.44 -1.09 0.63 -4.61 121.20 121.69 2czv s ILE 34 Ca 0.23 -0.73 -0.29 0.00 -2.23 0.00 0.00 60.65 57.63 2czv s ILE 34 Cb -0.15 -3.30 -0.01 0.00 -1.58 0.00 0.00 42.46 37.42 2czv s ILE 34 CO 0.10 -0.06 1.23 -0.75 -1.23 0.00 0.00 174.94 174.23 2czv s LYS 35 N 1.53 4.24 -0.08 2.79 2.20 -1.26 -0.41 119.74 128.76 2czv s LYS 35 Ca 0.02 1.62 0.02 0.00 -0.36 0.00 0.00 55.97 57.28 2czv s LYS 35 Cb -0.18 -3.74 0.01 0.00 -1.51 0.00 0.00 37.83 32.41 2czv s LYS 35 CO 0.05 -0.69 -0.13 -0.06 -0.36 0.00 0.00 175.35 174.16 2czv s PHE 36 N 3.43 1.64 -0.04 4.03 2.99 0.12 -4.95 117.98 125.20 2czv s PHE 36 Ca 0.53 -0.68 0.06 0.00 0.00 0.00 0.00 56.93 56.84 2czv s PHE 36 Cb -0.21 -1.21 0.09 0.00 0.00 0.00 0.00 43.02 41.69 2czv s PHE 36 CO 0.14 -0.36 0.96 0.27 -0.00 0.00 0.00 175.22 176.23 2czv n ASN 37 N 4.01 1.49 0.04 1.36 6.94 -1.26 -3.08 115.26 124.76 2czv n ASN 37 Ca -0.21 -2.16 0.00 0.00 -0.02 0.00 0.00 54.58 52.19 2czv n ASN 37 Cb 0.51 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 2czv n ASN 37 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 2czv n GLU 38 N -0.63 0.00 -4.18 -3.83 0.00 -1.26 -4.94 120.64 105.79 2czv n GLU 38 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.10 2czv n GLU 38 Cb 0.47 -0.01 -0.10 0.00 0.00 0.00 0.00 31.44 31.80 2czv n GLU 38 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2czv s GLU 39 N -1.29 1.00 -0.87 3.44 2.02 -1.26 -4.98 118.70 116.75 2czv s GLU 39 Ca 0.00 -1.48 -0.16 0.00 0.02 0.00 0.00 54.97 53.35 2czv s GLU 39 Cb 0.00 0.10 0.18 0.00 0.10 0.00 0.00 34.13 34.51 2czv s GLU 39 CO 0.00 -0.24 0.93 0.08 0.02 0.00 0.00 175.26 176.05 2czv s VAL 40 N -3.95 5.23 -0.80 2.63 1.01 -1.26 -4.83 120.40 118.44 2czv s VAL 40 Ca 0.25 -2.09 -0.23 0.00 0.00 0.00 0.00 61.98 59.91 2czv s VAL 40 Cb 0.07 -4.61 -0.18 0.00 0.00 0.00 0.00 36.38 31.66 2czv s VAL 40 CO 0.03 -1.24 2.40 -0.67 0.00 0.00 0.00 175.10 175.62 2czv n ASP 41 N 5.08 0.96 0.12 3.32 -0.08 -1.26 -4.72 116.55 119.97 2czv n ASP 41 Ca 0.18 -0.82 0.07 0.00 -1.51 0.00 0.00 54.79 52.71 2czv n ASP 41 Cb 0.48 -1.28 0.36 0.00 2.34 0.00 0.00 41.12 43.02 2czv n ASP 41 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2czv n LYS 42 N 8.05 0.09 0.00 -0.67 4.81 -1.26 -1.77 118.16 127.40 2czv n LYS 42 Ca 0.52 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 2czv n LYS 42 Cb 0.34 -1.89 0.00 0.00 0.02 0.00 0.00 35.03 33.49 2czv n LYS 42 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2czv n GLU 43 N -1.97 0.00 -0.31 1.64 -0.58 -1.26 -3.09 120.64 115.07 2czv n GLU 43 Ca -0.01 0.31 0.16 0.00 -0.42 0.00 0.00 57.16 57.21 2czv n GLU 43 Cb 0.13 -0.79 0.42 0.00 -0.57 0.00 0.00 31.44 30.62 2czv n GLU 43 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2czv h LYS 44 N 0.00 0.57 -0.75 3.49 3.64 -1.96 0.29 116.57 121.85 2czv h LYS 44 Ca 0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2czv h LYS 44 Cb 0.00 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 2czv h LYS 44 CO 0.00 0.38 0.38 1.25 -2.27 0.00 0.00 179.45 179.19 2czv h LEU 45 N 0.59 0.94 0.06 5.20 5.85 -1.53 0.41 115.31 126.83 2czv h LEU 45 Ca 0.54 -0.09 -0.27 0.00 0.84 0.00 0.00 57.88 58.90 2czv h LEU 45 Cb 1.07 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.87 2czv h LEU 45 CO -0.29 0.77 -1.19 -0.09 -0.34 0.00 0.00 178.44 177.31 2czv h ARG 46 N 1.05 0.34 -0.04 1.25 1.12 -0.48 -2.92 114.38 114.71 2czv h ARG 46 Ca 0.26 -0.51 -0.23 0.00 -1.11 0.00 0.00 59.98 58.39 2czv h ARG 46 Cb 0.06 0.18 0.02 0.00 -0.01 0.00 0.00 29.97 30.22 2czv h ARG 46 CO -0.04 1.22 -0.87 1.49 -3.11 0.00 0.00 179.97 178.66 2czv h GLU 47 N 0.13 0.65 -0.48 0.20 4.81 -0.68 -3.11 114.58 116.09 2czv h GLU 47 Ca -0.13 -0.65 0.01 0.00 -0.13 0.00 0.00 59.36 58.46 2czv h GLU 47 Cb 1.89 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 31.42 2czv h GLU 47 CO 0.20 1.25 0.32 0.00 -0.73 0.00 0.00 179.01 180.06 2czv h ALA 48 N 0.42 1.70 0.00 2.92 0.00 -0.28 0.21 119.26 124.22 2czv h ALA 48 Ca -0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2czv h ALA 48 Cb 1.53 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2czv h ALA 48 CO 0.17 0.27 -0.08 -0.09 0.00 0.00 0.00 179.25 179.52 2czv h ARG 49 N 0.62 0.00 0.00 0.00 2.43 -1.45 -2.07 114.38 113.91 2czv h ARG 49 Ca 0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2czv h ARG 49 Cb -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2czv h ARG 49 CO -0.04 0.08 -0.93 1.63 -1.51 0.00 0.00 179.97 179.20 2czv n LYS 50 N -3.38 0.09 -0.04 0.20 5.02 0.01 -2.16 118.16 117.90 2czv n LYS 50 Ca -0.01 -0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.22 2czv n LYS 50 Cb 0.25 -1.52 -0.14 0.00 -0.02 0.00 0.00 35.03 33.60 2czv n LYS 50 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2czv n GLU 51 N -1.64 0.66 -0.06 1.97 2.13 -0.85 -4.58 120.64 118.27 2czv n GLU 51 Ca 0.04 0.10 -0.07 0.00 0.66 0.00 0.00 57.16 57.89 2czv n GLU 51 Cb 0.37 -1.65 -0.07 0.00 0.27 0.00 0.00 31.44 30.35 2czv n GLU 51 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2czv n TYR 52 N -2.80 0.00 0.00 4.31 0.53 -0.83 -5.08 117.16 113.29 2czv n TYR 52 Ca -0.21 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.67 2czv n TYR 52 Cb 1.00 -0.49 0.00 0.00 -1.03 0.00 0.00 39.34 38.82 2czv n TYR 52 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2czv n GLY 53 N 2.62 1.05 3.64 2.72 0.00 -0.92 -4.95 105.19 109.36 2czv n GLY 53 Ca -0.19 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 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 4.11 0.14 1.61 1.02 -1.26 -4.68 119.74 120.67 2czv s LYS 54 Ca 0.00 1.26 0.04 0.00 0.02 0.00 0.00 55.97 57.29 2czv s LYS 54 Cb 0.00 -3.75 -0.04 0.00 -0.52 0.00 0.00 37.83 33.52 2czv s LYS 54 CO 0.00 -0.85 -0.10 0.08 -0.92 0.00 0.00 175.35 173.55 2czv s VAL 55 N 3.67 1.14 -0.01 3.17 1.01 -1.26 -2.12 120.40 125.98 2czv s VAL 55 Ca 0.49 -1.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.41 2czv s VAL 55 Cb -0.15 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2czv s VAL 55 CO 0.15 -0.71 0.13 0.00 0.00 0.00 0.00 175.10 174.67 2czv s ALA 56 N -3.18 -0.32 -0.21 5.51 0.00 -0.45 -4.14 121.76 118.97 2czv s ALA 56 Ca 0.15 -0.02 -0.23 0.00 0.00 0.00 0.00 51.96 51.85 2czv s ALA 56 Cb 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 2czv s ALA 56 CO 0.00 -0.18 0.76 0.42 0.00 0.00 0.00 175.76 176.77 2czv s ILE 57 N -1.05 4.91 -0.31 0.00 1.01 0.19 -0.27 121.20 125.68 2czv s ILE 57 Ca -0.11 1.45 -0.08 0.00 0.00 0.00 0.00 60.65 61.91 2czv s ILE 57 Cb -0.06 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.36 2czv s ILE 57 CO 0.01 0.01 0.11 -0.22 0.00 0.00 0.00 174.94 174.85 2czv s LEU 58 N 2.40 4.04 -0.27 2.97 2.96 0.46 0.46 118.68 131.69 2czv s LEU 58 Ca 0.33 -0.73 -0.10 0.00 -0.22 0.00 0.00 54.13 53.41 2czv s LEU 58 Cb -0.16 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 2czv s LEU 58 CO 0.10 -0.22 0.15 -0.76 -1.32 0.00 0.00 176.35 174.29 2czv s LEU 59 N 1.52 3.85 -0.23 -0.68 1.43 -0.02 0.12 118.68 124.68 2czv s LEU 59 Ca 0.03 -0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 52.96 2czv s LEU 59 Cb -0.18 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 2czv s LEU 59 CO 0.04 -0.05 0.06 -0.94 0.23 0.00 0.00 176.35 175.68 2czv s SER 60 N 1.71 5.22 -1.32 2.29 1.04 -1.18 0.40 113.70 121.86 2czv s SER 60 Ca 0.07 -0.13 -0.09 0.00 0.48 0.00 0.00 55.95 56.28 2czv s SER 60 Cb -0.16 -1.92 0.00 0.00 0.10 0.00 0.00 66.02 64.04 2czv s SER 60 CO 0.08 0.03 0.52 0.59 0.98 0.00 0.00 173.24 175.44 2czv n ASN 61 N 4.47 -1.93 -4.82 7.02 5.03 0.32 -4.70 115.26 120.65 2czv n ASN 61 Ca -0.16 -1.06 -0.31 0.00 0.87 0.00 0.00 54.58 53.92 2czv n ASN 61 Cb 0.52 -2.92 0.06 0.00 -1.02 0.00 0.00 39.78 36.42 2czv n ASN 61 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 2czv s PRO 62 N -6.54 2.69 0.08 3.52 0.02 -1.26 -5.05 135.00 128.46 2czv s PRO 62 Ca 0.18 0.86 -0.15 0.00 0.02 0.00 0.00 61.00 61.91 2czv s PRO 62 Cb -0.07 -1.97 -0.06 0.00 0.02 0.00 0.00 34.50 32.42 2czv s PRO 62 CO 0.90 -1.25 0.50 0.15 -0.33 0.00 0.00 177.00 176.96 2czv s LYS 63 N -5.08 4.00 0.47 5.54 1.02 -1.26 -4.94 119.74 119.49 2czv s LYS 63 Ca 0.59 0.50 0.30 0.00 0.02 0.00 0.00 55.97 57.38 2czv s LYS 63 Cb -0.14 -3.10 1.39 0.00 -0.52 0.00 0.00 37.83 35.45 2czv s LYS 63 CO 0.55 0.59 1.74 -1.35 -0.92 0.00 0.00 175.35 175.96 2czv h PRO 64 N 4.17 0.15 -0.34 -1.68 0.11 -1.96 0.24 132.00 132.69 2czv h PRO 64 Ca -0.50 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 2czv h PRO 64 Cb 1.21 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2czv h PRO 64 CO 0.64 0.10 -0.04 0.66 -0.21 0.00 0.00 178.00 179.15 2czv h SER 65 N 0.15 0.61 -0.33 -2.05 4.64 -2.00 -2.60 113.55 111.97 2czv h SER 65 Ca 0.66 -0.33 -0.02 0.00 -0.47 0.00 0.00 61.79 61.62 2czv h SER 65 Cb 2.19 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 64.10 2czv h SER 65 CO -0.19 0.80 0.16 0.25 -0.87 0.00 0.00 176.83 176.98 2czv h LEU 66 N 0.41 0.47 -0.06 5.97 7.12 -0.91 -2.30 115.31 126.01 2czv h LEU 66 Ca 0.09 -0.04 -0.02 0.00 0.13 0.00 0.00 57.88 58.04 2czv h LEU 66 Cb 0.51 -0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 40.52 2czv h LEU 66 CO 0.02 0.43 -0.03 0.58 -0.13 0.00 0.00 178.44 179.31 2czv h VAL 67 N 0.53 1.31 -0.46 1.05 2.07 -1.27 -2.52 116.25 116.96 2czv h VAL 67 Ca 0.13 -1.00 0.07 0.00 0.82 0.00 0.00 66.70 66.72 2czv h VAL 67 Cb 0.10 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 2czv h VAL 67 CO -0.01 0.27 0.14 -0.09 0.02 0.00 0.00 177.57 177.90 2czv h ARG 68 N -0.23 0.29 -0.95 1.57 2.43 -1.20 -1.00 114.38 115.29 2czv h ARG 68 Ca 0.02 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2czv h ARG 68 Cb 0.45 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 2czv h ARG 68 CO 0.01 0.19 0.63 0.22 -1.51 0.00 0.00 179.97 179.51 2czv h ASP 69 N 0.30 1.08 -0.13 -3.80 3.58 -1.41 -3.13 116.42 112.91 2czv h ASP 69 Ca 0.22 -0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.53 2czv h ASP 69 Cb 0.24 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.03 2czv h ASP 69 CO -0.25 0.77 -0.37 0.74 -2.88 0.00 0.00 179.24 177.26 2czv h THR 70 N 1.27 1.37 0.00 2.25 2.02 -0.95 -2.41 112.91 116.46 2czv h THR 70 Ca 0.35 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 65.87 2czv h THR 70 Cb -0.12 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2czv h THR 70 CO -0.08 0.50 0.05 -0.37 0.37 0.00 0.00 175.52 175.98 2czv h VAL 71 N 0.08 0.00 0.00 3.16 -1.51 -1.15 -2.12 116.25 114.72 2czv h VAL 71 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2czv h VAL 71 Cb 0.99 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2czv h VAL 71 CO 0.08 0.00 -0.17 0.00 -1.23 0.00 0.00 177.57 176.25 2czv n GLN 72 N -2.63 0.09 0.28 5.19 6.02 -1.20 -4.30 117.38 120.84 2czv n GLN 72 Ca -0.02 0.06 0.15 0.00 -0.01 0.00 0.00 57.00 57.18 2czv n GLN 72 Cb 0.10 -0.69 0.73 0.00 1.02 0.00 0.00 30.24 31.40 2czv n GLN 72 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2czv h LYS 73 N -0.18 0.00 -1.75 -1.09 1.57 -1.47 -2.77 116.57 110.89 2czv h LYS 73 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2czv h LYS 73 Cb 0.17 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.07 2czv h LYS 73 CO 0.00 0.00 -0.93 1.19 -0.57 0.00 0.00 179.45 179.14 2czv n PHE 74 N -3.00 2.26 1.02 -1.35 3.01 -0.80 -4.86 117.46 113.74 2czv n PHE 74 Ca 0.00 -3.48 0.09 0.00 1.01 0.00 0.00 57.45 55.07 2czv n PHE 74 Cb 0.50 -0.35 0.50 0.00 -0.01 0.00 0.00 39.48 40.11 2czv n PHE 74 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2czv n LYS 75 N -0.12 0.48 0.00 -1.08 3.00 -1.05 -2.06 118.16 117.33 2czv n LYS 75 Ca 0.27 0.03 0.09 0.00 -0.00 0.00 0.00 58.31 58.69 2czv n LYS 75 Cb 0.62 -1.50 -0.10 0.00 0.00 0.00 0.00 35.03 34.05 2czv n LYS 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2czv n SER 76 N -1.06 1.01 -4.80 3.14 7.64 -1.26 -4.97 113.62 113.32 2czv n SER 76 Ca 0.12 -1.00 -0.26 0.00 1.01 0.00 0.00 58.87 58.74 2czv n SER 76 Cb 0.07 0.96 -0.05 0.00 -1.01 0.00 0.00 64.21 64.18 2czv n SER 76 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2czv s TYR 77 N -2.79 3.15 0.02 1.43 1.51 -0.87 -5.09 117.35 114.70 2czv s TYR 77 Ca 0.08 -0.02 -0.27 0.00 -1.01 0.00 0.00 57.07 55.85 2czv s TYR 77 Cb 0.15 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 2czv s TYR 77 CO 0.78 0.52 0.87 -0.51 -1.11 0.00 0.00 175.55 176.09 2czv s LEU 78 N -3.15 4.40 -0.21 -1.29 1.43 -1.26 -4.91 118.68 113.69 2czv s LEU 78 Ca 0.31 1.53 -0.03 0.00 -1.03 0.00 0.00 54.13 54.91 2czv s LEU 78 Cb -0.10 -3.39 -0.01 0.00 0.03 0.00 0.00 46.19 42.73 2czv s LEU 78 CO 0.24 -0.13 -0.06 -0.51 0.23 0.00 0.00 176.35 176.12 2czv s ILE 79 N 0.54 3.30 0.05 -0.59 1.10 -1.26 0.55 121.20 124.89 2czv s ILE 79 Ca 0.45 -0.52 0.04 0.00 -0.51 0.00 0.00 60.65 60.10 2czv s ILE 79 Cb -0.21 -2.48 -0.04 0.00 0.15 0.00 0.00 42.46 39.88 2czv s ILE 79 CO 0.25 0.44 -0.01 -0.31 -2.11 0.00 0.00 174.94 173.20 2czv s TYR 80 N 1.30 2.99 -0.08 3.50 4.12 0.17 -1.49 117.35 127.87 2czv s TYR 80 Ca 0.04 0.00 0.03 0.00 0.02 0.00 0.00 57.07 57.15 2czv s TYR 80 Cb -0.14 -1.59 0.01 0.00 -1.52 0.00 0.00 41.96 38.72 2czv s TYR 80 CO -0.03 0.46 -0.15 0.08 0.02 0.00 0.00 175.55 175.93 2czv s VAL 81 N -1.19 1.40 -0.35 0.71 1.01 -0.26 -0.84 120.40 120.88 2czv s VAL 81 Ca 0.22 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.59 2czv s VAL 81 Cb -0.12 -1.25 0.10 0.00 0.00 0.00 0.00 36.38 35.11 2czv s VAL 81 CO 0.14 0.41 0.07 -1.61 0.00 0.00 0.00 175.10 174.12 2czv s GLU 82 N 0.61 1.73 -0.05 2.72 2.02 0.16 -1.01 118.70 124.88 2czv s GLU 82 Ca -0.15 -1.79 -0.10 0.00 0.02 0.00 0.00 54.97 52.95 2czv s GLU 82 Cb -0.16 -3.27 0.02 0.00 0.10 0.00 0.00 34.13 30.81 2czv s GLU 82 CO 0.05 -0.92 0.24 0.45 0.02 0.00 0.00 175.26 175.10 2czv s SER 83 N 1.17 -0.18 -0.18 -0.19 0.15 -1.26 0.12 113.70 113.33 2czv s SER 83 Ca 0.08 0.23 0.16 0.00 0.70 0.00 0.00 55.95 57.11 2czv s SER 83 Cb -0.20 0.39 0.57 0.00 -1.71 0.00 0.00 66.02 65.07 2czv s SER 83 CO -0.06 -0.26 1.47 -0.46 1.20 0.00 0.00 173.24 175.13 2czv n ASN 84 N 2.12 4.16 -4.26 5.45 6.94 -1.26 -4.57 115.26 123.84 2czv n ASN 84 Ca -0.18 -2.96 -0.37 0.00 -0.02 0.00 0.00 54.58 51.06 2czv n ASN 84 Cb 0.57 -0.56 -0.13 0.00 -2.36 0.00 0.00 39.78 37.30 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 -1.71 5.08 0.46 0.53 -1.08 -1.26 -4.90 116.67 113.79 2czv s ASP 85 Ca 0.44 -1.05 0.14 0.00 -0.52 0.00 0.00 52.55 51.56 2czv s ASP 85 Cb 0.35 -1.82 1.08 0.00 -1.46 0.00 0.00 42.92 41.07 2czv s ASP 85 CO 0.10 -0.26 2.03 -0.07 0.52 0.00 0.00 175.17 177.49 2czv h LEU 86 N 8.15 0.28 -0.29 -1.34 3.38 -1.94 0.54 115.31 124.09 2czv h LEU 86 Ca -0.25 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2czv h LEU 86 Cb 1.09 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2czv h LEU 86 CO 0.58 0.18 -0.08 -0.09 0.09 0.00 0.00 178.44 179.13 2czv h ARG 87 N 0.32 0.57 -0.08 1.13 2.43 -1.98 0.60 114.38 117.37 2czv h ARG 87 Ca 0.20 -0.22 -0.15 0.00 -0.81 0.00 0.00 59.98 59.00 2czv h ARG 87 Cb 0.38 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2czv h ARG 87 CO -0.04 0.77 -0.61 0.28 -1.51 0.00 0.00 179.97 178.85 2czv h VAL 88 N 0.33 1.38 -0.31 0.20 2.07 -1.65 -2.05 116.25 116.22 2czv h VAL 88 Ca 0.07 -1.99 -0.08 0.00 0.82 0.00 0.00 66.70 65.53 2czv h VAL 88 Cb 0.57 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2czv h VAL 88 CO 0.03 0.59 -0.10 0.40 0.02 0.00 0.00 177.57 178.51 2czv h ILE 89 N 0.21 1.28 0.67 4.57 1.08 0.28 -1.44 117.51 124.17 2czv h ILE 89 Ca -0.01 -1.17 -0.03 0.00 -0.39 0.00 0.00 64.86 63.27 2czv h ILE 89 Cb 1.13 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 36.27 2czv h ILE 89 CO 0.10 0.37 -0.44 -0.09 -0.69 0.00 0.00 178.15 177.40 2czv h ARG 90 N 0.38 -1.02 -0.35 2.37 9.65 0.32 -2.25 114.38 123.48 2czv h ARG 90 Ca 0.08 0.07 0.07 0.00 -1.10 0.00 0.00 59.98 59.09 2czv h ARG 90 Cb 0.60 0.23 -0.06 0.00 -1.39 0.00 0.00 29.97 29.35 2czv h ARG 90 CO 0.04 -0.68 -0.05 -0.92 2.80 0.00 0.00 179.97 181.16 2czv h TYR 91 N -1.06 -0.11 -0.96 2.20 3.20 -1.39 -1.20 116.97 117.65 2czv h TYR 91 Ca -0.08 0.03 0.15 0.00 3.14 0.00 0.00 58.73 61.96 2czv h TYR 91 Cb 0.86 0.10 -0.08 0.00 1.54 0.00 0.00 36.73 39.15 2czv h TYR 91 CO -0.12 -0.12 0.61 0.77 -1.64 0.00 0.00 178.16 177.66 2czv h SER 92 N 0.04 0.77 -0.36 -2.11 0.02 -1.17 0.12 113.55 110.86 2czv h SER 92 Ca 0.17 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 2czv h SER 92 Cb 0.25 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2czv h SER 92 CO -0.33 0.37 -0.13 0.40 -1.14 0.00 0.00 176.83 176.00 2czv h ILE 93 N 0.80 1.28 -0.27 3.27 1.08 -0.64 -3.00 117.51 120.04 2czv h ILE 93 Ca 0.49 -1.22 -0.06 0.00 -0.39 0.00 0.00 64.86 63.68 2czv h ILE 93 Cb 0.70 1.32 -0.02 0.00 -3.07 0.00 0.00 36.82 35.75 2czv h ILE 93 CO -0.26 0.40 -0.09 -0.33 -0.69 0.00 0.00 178.15 177.18 2czv h GLU 94 N 0.52 0.44 0.00 2.37 5.08 -0.25 -2.68 114.58 120.05 2czv h GLU 94 Ca 0.09 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2czv h GLU 94 Cb 0.65 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2czv h GLU 94 CO 0.04 0.54 0.00 1.63 -1.00 0.00 0.00 179.01 180.23 2czv n LYS 95 N -4.24 0.89 -1.81 2.33 4.76 -0.11 -4.91 118.16 115.08 2czv n LYS 95 Ca 0.01 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.37 2czv n LYS 95 Cb 0.29 -1.35 -0.02 0.00 -1.84 0.00 0.00 35.03 32.11 2czv n LYS 95 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2czv n GLY 96 N 0.67 0.40 3.61 0.72 0.00 -1.01 -4.96 105.19 104.62 2czv n GLY 96 Ca 0.15 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.36 2.04 0.22 1.61 -7.23 -1.14 -4.92 120.40 108.61 2czv s VAL 97 Ca 0.00 0.01 0.08 0.00 -1.81 0.00 0.00 61.98 60.26 2czv s VAL 97 Cb 0.00 -2.03 -0.09 0.00 0.56 0.00 0.00 36.38 34.82 2czv s VAL 97 CO 0.00 -0.02 1.49 0.44 -0.31 0.00 0.00 175.10 176.71 2czv h ASP 98 N -2.13 0.07 -4.33 4.85 5.19 -1.62 -3.39 116.42 115.05 2czv h ASP 98 Ca -0.49 -0.05 0.10 0.00 -0.62 0.00 0.00 57.03 55.96 2czv h ASP 98 Cb 1.29 -0.02 -0.20 0.00 0.18 0.00 0.00 39.33 40.58 2czv h ASP 98 CO 0.44 0.79 0.54 0.00 -3.12 0.00 0.00 179.24 177.89 2czv s ALA 99 N -3.36 -1.90 -0.19 3.45 0.00 -1.10 -1.83 121.76 116.83 2czv s ALA 99 Ca -0.01 1.38 -0.04 0.00 0.00 0.00 0.00 51.96 53.29 2czv s ALA 99 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 2czv s ALA 99 CO 0.79 -0.46 -0.03 0.42 0.00 0.00 0.00 175.76 176.48 2czv s ILE 100 N -1.90 3.69 -0.31 0.00 -1.09 0.02 -1.10 121.20 120.51 2czv s ILE 100 Ca 0.01 -0.41 -0.11 0.00 -2.23 0.00 0.00 60.65 57.91 2czv s ILE 100 Cb -0.01 -2.65 -0.02 0.00 -1.58 0.00 0.00 42.46 38.20 2czv s ILE 100 CO -0.02 0.45 0.19 -0.63 -1.23 0.00 0.00 174.94 173.70 2czv s ILE 101 N 0.93 4.98 -0.92 2.92 -1.09 -0.18 -0.60 121.20 127.24 2czv s ILE 101 Ca 0.00 -0.22 -0.14 0.00 -2.23 0.00 0.00 60.65 58.06 2czv s ILE 101 Cb -0.15 -3.50 0.02 0.00 -1.58 0.00 0.00 42.46 37.25 2czv s ILE 101 CO 0.01 0.08 0.58 -1.20 -1.23 0.00 0.00 174.94 173.19 2czv n SER 102 N 5.04 -4.14 0.31 3.58 7.64 -0.07 -4.60 113.62 121.38 2czv n SER 102 Ca -0.14 -1.04 0.21 0.00 1.01 0.00 0.00 58.87 58.91 2czv n SER 102 Cb 0.50 -1.46 1.11 0.00 -1.01 0.00 0.00 64.21 63.34 2czv n SER 102 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2czv h PRO 103 N -1.06 0.00 0.00 1.43 0.13 -1.82 -2.31 132.00 128.37 2czv h PRO 103 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2czv h PRO 103 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2czv h PRO 103 CO 0.40 0.00 0.00 0.11 -0.23 0.00 0.00 178.00 178.28 2czv h TRP 104 N 0.00 0.00 -2.81 1.56 0.09 -1.79 -3.41 115.95 109.60 2czv h TRP 104 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 58.89 58.45 2czv h TRP 104 Cb 0.03 0.00 0.04 0.00 0.08 0.00 0.00 29.16 29.31 2czv h TRP 104 CO 0.00 0.00 0.89 0.08 0.09 0.00 0.00 178.44 179.50 2czv s VAL 105 N -3.41 2.69 -1.04 0.12 1.01 -0.87 -2.15 120.40 116.75 2czv s VAL 105 Ca 0.04 0.46 -0.05 0.00 0.00 0.00 0.00 61.98 62.43 2czv s VAL 105 Cb 0.09 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 33.18 2czv s VAL 105 CO 0.48 0.03 0.63 0.59 0.00 0.00 0.00 175.10 176.83 2czv n ASN 106 N 4.20 -4.98 -3.71 3.32 3.02 -1.26 -4.56 115.26 111.29 2czv n ASN 106 Ca 0.14 -0.29 -0.16 0.00 -0.03 0.00 0.00 54.58 54.24 2czv n ASN 106 Cb 0.39 -3.71 -0.08 0.00 -0.61 0.00 0.00 39.78 35.77 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 -5.64 1.55 -0.17 3.52 0.52 -0.91 -4.89 118.95 112.92 2czv s ARG 107 Ca 0.31 -1.80 0.14 0.00 -0.52 0.00 0.00 55.73 53.86 2czv s ARG 107 Cb -0.14 0.32 0.39 0.00 0.52 0.00 0.00 34.95 36.04 2czv s ARG 107 CO 0.39 -0.56 1.20 1.63 0.02 0.00 0.00 175.30 177.97 2czv n LYS 108 N -0.47 1.35 -3.90 3.54 5.02 -1.26 -5.02 118.16 117.42 2czv n LYS 108 Ca 0.04 -3.01 -0.08 0.00 -2.02 0.00 0.00 58.31 53.25 2czv n LYS 108 Cb 0.64 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 34.19 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 -3.01 -0.20 0.05 4.39 3.84 -1.26 -5.02 116.67 115.46 2czv s ASP 109 Ca 0.36 -0.72 0.03 0.00 -0.00 0.00 0.00 52.55 52.22 2czv s ASP 109 Cb 0.35 0.67 0.16 0.00 -1.38 0.00 0.00 42.92 42.72 2czv s ASP 109 CO -0.06 -1.26 1.02 -2.65 -0.00 0.00 0.00 175.17 172.22 2czv n PRO 110 N -0.43 0.02 -1.33 2.11 -0.02 -1.26 -4.51 135.00 129.58 2czv n PRO 110 Ca -0.03 0.45 -0.11 0.00 -2.02 0.00 0.00 63.50 61.78 2czv n PRO 110 Cb 0.60 -1.65 -0.05 0.00 -0.02 0.00 0.00 33.50 32.38 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 -1.40 1.26 3.62 -1.23 0.00 -1.26 -3.52 105.19 102.66 2czv n GLY 111 Ca -0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.42 -0.06 0.07 -0.61 2.07 -1.26 -4.78 121.20 114.21 2czv s ILE 112 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 2czv s ILE 112 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 2czv s ILE 112 CO 0.00 0.00 0.04 -0.90 -1.91 0.00 0.00 174.94 172.17 2czv n ASP 113 N 3.91 1.41 0.21 4.50 5.68 -1.26 -4.91 116.55 126.09 2czv n ASP 113 Ca -0.18 -1.25 0.07 0.00 -0.50 0.00 0.00 54.79 52.94 2czv n ASP 113 Cb 0.57 0.01 0.46 0.00 -1.14 0.00 0.00 41.12 41.01 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 0.62 0.00 0.01 2.11 2.07 -1.98 -1.56 115.15 116.42 2czv h HIS 114 Ca -0.05 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.25 2czv h HIS 114 Cb 0.16 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.16 2czv h HIS 114 CO 0.00 0.29 -0.89 -0.39 -3.07 0.00 0.00 177.93 173.87 2czv h VAL 115 N 0.00 1.34 -0.03 6.12 -1.51 -2.00 -2.67 116.25 117.50 2czv h VAL 115 Ca -0.00 -2.20 -0.11 0.00 -1.23 0.00 0.00 66.70 63.16 2czv h VAL 115 Cb 0.68 2.49 -0.01 0.00 -2.13 0.00 0.00 31.29 32.32 2czv h VAL 115 CO 0.04 0.67 -0.49 -0.07 -1.23 0.00 0.00 177.57 176.48 2czv h LEU 116 N 0.20 0.09 -1.05 4.19 3.38 -1.95 -1.08 115.31 119.09 2czv h LEU 116 Ca -0.11 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2czv h LEU 116 Cb 1.57 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.27 2czv h LEU 116 CO 0.18 0.57 0.29 0.00 0.09 0.00 0.00 178.44 179.57 2czv h ALA 117 N 1.44 1.25 0.12 1.53 0.00 -1.25 0.11 119.26 122.46 2czv h ALA 117 Ca 0.00 -0.15 -0.27 0.00 0.00 0.00 0.00 54.91 54.48 2czv h ALA 117 Cb 0.90 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2czv h ALA 117 CO 0.07 0.56 -1.24 1.57 0.00 0.00 0.00 179.25 180.21 2czv h LYS 118 N 0.96 0.26 -0.70 0.00 2.10 -1.13 -3.00 116.57 115.06 2czv h LYS 118 Ca 0.23 -0.44 -0.03 0.00 -2.00 0.00 0.00 60.65 58.41 2czv h LYS 118 Cb 0.14 0.16 -0.03 0.00 -0.90 0.00 0.00 32.23 31.61 2czv h LYS 118 CO -0.03 1.21 0.31 1.25 -2.00 0.00 0.00 179.45 180.19 2czv h LEU 119 N 0.07 0.93 -0.32 7.07 5.85 -0.78 -0.38 115.31 127.75 2czv h LEU 119 Ca -0.13 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2czv h LEU 119 Cb 1.96 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.74 2czv h LEU 119 CO 0.20 0.81 0.14 0.24 -0.34 0.00 0.00 178.44 179.49 2czv h MET 120 N 1.01 0.47 -0.30 1.25 2.86 -0.82 -0.80 114.93 118.59 2czv h MET 120 Ca 0.24 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2czv h MET 120 Cb 0.15 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2czv h MET 120 CO -0.03 0.46 0.12 0.28 1.06 0.00 0.00 176.91 178.80 2czv h VAL 121 N 0.37 1.12 0.00 -2.22 2.07 -1.27 0.34 116.25 116.67 2czv h VAL 121 Ca 0.11 -0.38 -0.18 0.00 0.82 0.00 0.00 66.70 67.07 2czv h VAL 121 Cb 0.15 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2czv h VAL 121 CO -0.01 0.14 -0.84 0.50 0.02 0.00 0.00 177.57 177.38 2czv h LYS 122 N 0.42 0.03 -0.28 1.57 3.64 -0.59 -3.13 116.57 118.22 2czv h LYS 122 Ca 0.11 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2czv h LYS 122 Cb 0.09 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2czv h LYS 122 CO -0.01 0.85 0.00 1.63 -2.27 0.00 0.00 179.45 179.65 2czv n LYS 123 N -3.56 2.45 -1.34 1.90 4.76 -0.35 -4.95 118.16 117.06 2czv n LYS 123 Ca -0.01 -2.16 -0.12 0.00 -2.87 0.00 0.00 58.31 53.15 2czv n LYS 123 Cb 0.80 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.44 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 1.43 -4.82 -4.74 4.39 3.02 0.89 -4.72 115.26 110.71 2czv n ASN 124 Ca 0.18 0.29 -0.41 0.00 -0.03 0.00 0.00 54.58 54.61 2czv n ASN 124 Cb 0.60 -3.34 -0.04 0.00 -0.61 0.00 0.00 39.78 36.39 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 -2.29 4.14 0.36 2.41 1.01 0.48 -4.93 120.40 121.58 2czv s VAL 125 Ca 0.00 1.84 0.05 0.00 0.00 0.00 0.00 61.98 63.87 2czv s VAL 125 Cb 0.00 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 2czv s VAL 125 CO 0.00 0.31 0.51 0.00 0.00 0.00 0.00 175.10 175.93 2czv s ALA 126 N -0.22 4.09 -0.18 5.51 0.00 -0.76 -4.45 121.76 125.75 2czv s ALA 126 Ca 0.48 -1.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 2czv s ALA 126 Cb -0.27 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.06 2czv s ALA 126 CO 0.33 -0.10 -0.13 -1.17 0.00 0.00 0.00 175.76 174.68 2czv s LEU 127 N -4.26 2.51 -0.17 0.00 2.96 -0.05 -0.80 118.68 118.88 2czv s LEU 127 Ca 0.45 -0.49 -0.11 0.00 -0.22 0.00 0.00 54.13 53.75 2czv s LEU 127 Cb -0.10 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 2czv s LEU 127 CO 0.33 0.03 0.21 -0.83 -1.32 0.00 0.00 176.35 174.76 2czv s GLY 128 N 1.14 2.14 -0.40 7.98 0.00 0.23 -2.40 107.32 116.00 2czv s GLY 128 Ca 0.01 -0.57 -0.10 0.00 0.00 0.00 0.00 44.72 44.06 2czv s GLY 128 CO -0.05 0.20 0.24 -1.36 0.00 0.00 0.00 173.10 172.13 2czv s PHE 129 N 0.19 3.30 0.07 1.90 0.40 -0.28 -0.89 117.98 122.67 2czv s PHE 129 Ca 0.13 -1.34 -0.20 0.00 -0.60 0.00 0.00 56.93 54.92 2czv s PHE 129 Cb -0.12 -2.78 -0.07 0.00 0.51 0.00 0.00 43.02 40.56 2czv s PHE 129 CO 0.02 -0.78 0.59 -1.12 0.70 0.00 0.00 175.22 174.62 2czv s SER 130 N 1.94 7.07 0.03 1.36 0.01 -1.26 -1.41 113.70 121.45 2czv s SER 130 Ca 0.02 1.27 -0.07 0.00 1.31 0.00 0.00 55.95 58.49 2czv s SER 130 Cb -0.22 -2.37 -0.30 0.00 0.21 0.00 0.00 66.02 63.34 2czv s SER 130 CO 0.04 0.25 0.97 0.25 0.41 0.00 0.00 173.24 175.15 2czv h LEU 131 N 4.66 0.53 -0.68 2.44 5.85 -1.10 -3.39 115.31 123.61 2czv h LEU 131 Ca -0.49 -0.63 0.13 0.00 0.84 0.00 0.00 57.88 57.73 2czv h LEU 131 Cb 1.21 -0.17 -0.13 0.00 0.37 0.00 0.00 40.66 41.94 2czv h LEU 131 CO 0.64 1.51 -0.19 -0.09 -0.34 0.00 0.00 178.44 179.97 2czv h ARG 132 N 0.09 -0.02 -0.96 1.25 2.43 -1.77 -0.30 114.38 115.10 2czv h ARG 132 Ca -0.22 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.13 2czv h ARG 132 Cb 2.05 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 31.51 2czv h ARG 132 CO 0.20 -0.01 0.61 -1.35 -1.51 0.00 0.00 179.97 177.91 2czv h PRO 133 N -0.02 0.65 -0.50 0.20 0.11 -1.90 -1.23 132.00 129.30 2czv h PRO 133 Ca 0.32 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.31 2czv h PRO 133 Cb 0.51 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 2czv h PRO 133 CO -0.71 0.43 0.00 -0.07 -0.21 0.00 0.00 178.00 177.44 2czv h LEU 134 N 0.67 0.87 0.02 2.35 3.38 -1.31 -3.05 115.31 118.24 2czv h LEU 134 Ca 0.52 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 58.21 2czv h LEU 134 Cb 0.92 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2czv h LEU 134 CO -0.28 0.96 -0.31 -0.07 0.09 0.00 0.00 178.44 178.83 2czv h LEU 135 N 0.75 -0.94 -0.53 1.67 3.38 -0.90 -3.04 115.31 115.70 2czv h LEU 135 Ca 0.14 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2czv h LEU 135 Cb 0.52 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2czv h LEU 135 CO 0.03 -0.38 0.00 -1.22 0.09 0.00 0.00 178.44 176.95 2czv n TYR 136 N -5.41 0.02 -2.91 1.13 0.53 -1.18 -4.93 117.16 104.42 2czv n TYR 136 Ca -0.05 -0.01 -0.33 0.00 -1.02 0.00 0.00 57.90 56.49 2czv n TYR 136 Cb 0.32 0.00 -0.07 0.00 -1.03 0.00 0.00 39.34 38.57 2czv n TYR 136 CO 0.00 0.00 0.00 -1.12 -1.02 0.00 0.00 176.86 174.72 2czv s SER 137 N -1.91 6.90 0.89 7.72 0.01 -1.15 -5.07 113.70 121.08 2czv s SER 137 Ca 0.40 1.57 -0.13 0.00 1.31 0.00 0.00 55.95 59.10 2czv s SER 137 Cb 0.20 -2.49 0.13 0.00 0.21 0.00 0.00 66.02 64.07 2czv s SER 137 CO 0.33 -0.31 1.19 0.54 0.41 0.00 0.00 173.24 175.40 2czv s ASN 138 N -2.19 3.77 0.21 2.44 2.20 -1.26 -4.66 114.94 115.44 2czv s ASN 138 Ca 0.59 0.74 -0.14 0.00 -0.94 0.00 0.00 52.86 53.11 2czv s ASN 138 Cb -0.10 -1.16 0.22 0.00 -2.00 0.00 0.00 41.25 38.22 2czv s ASN 138 CO 0.15 -2.36 1.63 -0.65 -2.94 0.00 0.00 177.10 172.92 2czv h PRO 139 N -1.37 0.00 -0.25 3.55 0.11 -1.98 0.45 132.00 132.51 2czv h PRO 139 Ca -0.47 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2czv h PRO 139 Cb 1.31 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2czv h PRO 139 CO 0.58 0.00 0.15 -0.92 -0.21 0.00 0.00 178.00 177.61 2czv h TYR 140 N 0.00 0.33 -0.55 0.65 3.20 -2.00 -1.75 116.97 116.85 2czv h TYR 140 Ca 0.29 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 2czv h TYR 140 Cb 0.45 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2czv h TYR 140 CO -0.50 0.24 0.26 0.93 -1.64 0.00 0.00 178.16 177.46 2czv h GLU 141 N 0.32 0.80 -0.66 1.82 5.08 -1.75 -2.46 114.58 117.72 2czv h GLU 141 Ca 0.09 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2czv h GLU 141 Cb 0.01 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2czv h GLU 141 CO -0.02 0.65 0.22 0.00 -1.00 0.00 0.00 179.01 178.87 2czv h ARG 142 N 0.74 1.00 -0.36 2.33 3.08 -0.77 -0.53 114.38 119.87 2czv h ARG 142 Ca 0.19 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2czv h ARG 142 Cb 0.12 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2czv h ARG 142 CO -0.02 0.85 0.15 0.00 -1.07 0.00 0.00 179.97 179.87 2czv h ALA 143 N 1.27 0.47 -0.51 0.04 0.00 -1.14 -0.91 119.26 118.48 2czv h ALA 143 Ca 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2czv h ALA 143 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2czv h ALA 143 CO -0.01 0.06 0.19 -0.91 0.00 0.00 0.00 179.25 178.58 2czv h ASN 144 N 0.44 0.73 -0.51 0.00 2.35 -1.13 -1.67 115.58 115.79 2czv h ASN 144 Ca 0.12 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2czv h ASN 144 Cb 0.17 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2czv h ASN 144 CO -0.01 0.72 0.30 -0.07 -1.65 0.00 0.00 177.43 176.72 2czv h LEU 145 N 0.70 0.62 -1.02 1.61 3.38 -0.94 -1.43 115.31 118.23 2czv h LEU 145 Ca 0.17 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2czv h LEU 145 Cb 0.23 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2czv h LEU 145 CO -0.01 0.51 0.32 -0.07 0.09 0.00 0.00 178.44 179.28 2czv h LEU 146 N 0.69 0.93 -0.30 1.67 3.38 -0.97 -0.18 115.31 120.52 2czv h LEU 146 Ca 0.18 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2czv h LEU 146 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2czv h LEU 146 CO -0.03 0.80 0.01 -0.09 0.09 0.00 0.00 178.44 179.22 2czv h ARG 147 N 1.01 0.52 -0.51 1.13 2.43 -0.87 -0.35 114.38 117.74 2czv h ARG 147 Ca 0.24 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2czv h ARG 147 Cb 0.13 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2czv h ARG 147 CO -0.03 0.66 0.21 0.74 -1.51 0.00 0.00 179.97 180.04 2czv h PHE 148 N 0.33 0.77 -0.49 2.20 0.05 -1.04 -2.32 116.94 116.44 2czv h PHE 148 Ca 0.09 -0.05 -0.07 0.00 3.82 0.00 0.00 57.97 61.76 2czv h PHE 148 Cb 0.41 -0.23 -0.02 0.00 2.00 0.00 0.00 35.95 38.11 2czv h PHE 148 CO 0.03 0.63 0.03 0.52 -0.18 0.00 0.00 178.31 179.34 2czv h MET 149 N 0.68 0.80 -0.73 1.51 2.86 -0.94 0.16 114.93 119.27 2czv h MET 149 Ca 0.17 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2czv h MET 149 Cb 0.18 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2czv h MET 149 CO -0.02 0.79 0.37 0.52 1.06 0.00 0.00 176.91 179.63 2czv h MET 150 N 0.75 1.04 -0.11 1.72 2.86 -0.78 0.17 114.93 120.58 2czv h MET 150 Ca 0.15 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2czv h MET 150 Cb 0.42 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2czv h MET 150 CO 0.01 0.80 -0.04 -0.22 1.06 0.00 0.00 176.91 178.52 2czv h LYS 151 N 1.01 0.21 -0.80 1.72 1.63 -1.12 -2.54 116.57 116.68 2czv h LYS 151 Ca 0.25 -0.09 0.15 0.00 -0.85 0.00 0.00 60.65 60.11 2czv h LYS 151 Cb 0.09 -0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.62 2czv h LYS 151 CO -0.04 0.55 0.37 0.00 -3.45 0.00 0.00 179.45 176.88 2czv h ALA 152 N 0.66 1.17 -0.83 5.00 0.00 -0.69 -0.16 119.26 124.41 2czv h ALA 152 Ca 0.02 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2czv h ALA 152 Cb 0.48 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2czv h ALA 152 CO 0.01 -0.15 0.41 2.35 0.00 0.00 0.00 179.25 181.87 2czv h TRP 153 N 0.53 1.19 -0.26 0.00 2.91 -0.82 -1.04 115.95 118.45 2czv h TRP 153 Ca 0.44 -0.05 -0.00 0.00 1.13 0.00 0.00 58.89 60.41 2czv h TRP 153 Cb 0.65 -0.37 -0.01 0.00 -0.51 0.00 0.00 29.16 28.92 2czv h TRP 153 CO -0.13 0.85 0.16 0.87 -1.03 0.00 0.00 178.44 179.16 2czv h LYS 154 N 1.18 0.36 -0.47 2.65 1.79 -0.63 0.15 116.57 121.60 2czv h LYS 154 Ca 0.29 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.71 2czv h LYS 154 Cb 0.10 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 2czv h LYS 154 CO -0.04 0.29 0.24 -0.07 -1.08 0.00 0.00 179.45 178.79 2czv h LEU 155 N 0.33 0.59 -0.41 2.94 3.38 -1.14 -1.55 115.31 119.45 2czv h LEU 155 Ca 0.09 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2czv h LEU 155 Cb 0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2czv h LEU 155 CO -0.02 0.53 0.11 0.58 0.09 0.00 0.00 178.44 179.73 2czv h VAL 156 N 0.61 1.23 -0.49 1.22 2.07 -0.98 -1.85 116.25 118.05 2czv h VAL 156 Ca 0.16 -0.78 -0.11 0.00 0.82 0.00 0.00 66.70 66.79 2czv h VAL 156 Cb 0.08 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2czv h VAL 156 CO -0.02 0.27 -0.13 -0.08 0.02 0.00 0.00 177.57 177.62 2czv h GLU 157 N 0.53 0.94 0.37 1.57 4.81 -0.60 0.14 114.58 122.34 2czv h GLU 157 Ca 0.13 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 58.99 2czv h GLU 157 Cb 0.30 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2czv h GLU 157 CO 0.00 1.01 -0.18 -0.22 -0.73 0.00 0.00 179.01 178.89 2czv h LYS 158 N 0.83 -0.48 -0.58 1.92 1.63 -1.23 -3.14 116.57 115.53 2czv h LYS 158 Ca 0.13 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 2czv h LYS 158 Cb 0.68 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 2czv h LYS 158 CO 0.05 -0.16 0.00 0.66 -3.45 0.00 0.00 179.45 176.55 2czv n TYR 159 N -5.16 0.24 -4.20 1.91 0.53 -0.70 -4.89 117.16 104.88 2czv n TYR 159 Ca -0.10 -0.09 -0.33 0.00 -1.02 0.00 0.00 57.90 56.36 2czv n TYR 159 Cb 0.28 -0.09 -0.04 0.00 -1.03 0.00 0.00 39.34 38.46 2czv n TYR 159 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 2czv n LYS 160 N -0.03 -2.61 -2.58 -0.72 5.02 -0.68 -4.90 118.16 111.66 2czv n LYS 160 Ca 0.04 0.31 -0.41 0.00 -2.02 0.00 0.00 58.31 56.23 2czv n LYS 160 Cb 0.26 -4.68 -0.04 0.00 -0.02 0.00 0.00 35.03 30.55 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 -3.63 4.02 0.26 -0.18 1.01 0.41 -4.98 120.40 117.31 2czv s VAL 161 Ca 0.44 1.76 -0.30 0.00 0.00 0.00 0.00 61.98 63.87 2czv s VAL 161 Cb -0.24 -4.12 -0.11 0.00 0.00 0.00 0.00 36.38 31.91 2czv s VAL 161 CO 0.94 0.31 1.52 -0.13 0.00 0.00 0.00 175.10 177.73 2czv s ARG 162 N -0.37 4.20 0.11 2.72 0.52 -1.26 -4.76 118.95 120.10 2czv s ARG 162 Ca 0.48 2.42 -0.05 0.00 -0.52 0.00 0.00 55.73 58.06 2czv s ARG 162 Cb -0.28 -3.08 -0.02 0.00 0.52 0.00 0.00 34.95 32.09 2czv s ARG 162 CO 0.34 -0.52 0.14 -0.98 0.02 0.00 0.00 175.30 174.29 2czv s ARG 163 N -0.26 0.90 -0.07 3.54 3.03 -1.26 -0.88 118.95 123.96 2czv s ARG 163 Ca 0.62 -1.18 -0.26 0.00 2.03 0.00 0.00 55.73 56.94 2czv s ARG 163 Cb -0.44 0.30 0.06 0.00 -1.03 0.00 0.00 34.95 33.84 2czv s ARG 163 CO 0.44 -0.28 0.60 -0.59 -1.13 0.00 0.00 175.30 174.34 2czv s PHE 164 N -3.94 -0.57 0.03 5.89 -0.12 -1.01 -4.61 117.98 113.65 2czv s PHE 164 Ca 0.13 1.03 -0.09 0.00 -0.05 0.00 0.00 56.93 57.95 2czv s PHE 164 Cb 0.06 0.32 -0.05 0.00 -0.63 0.00 0.00 43.02 42.72 2czv s PHE 164 CO -0.05 -0.53 0.34 -0.51 -0.05 0.00 0.00 175.22 174.42 2czv s LEU 165 N -1.01 4.38 0.09 -1.99 1.43 -1.10 -1.12 118.68 119.36 2czv s LEU 165 Ca -0.10 0.71 -0.15 0.00 -1.03 0.00 0.00 54.13 53.56 2czv s LEU 165 Cb -0.02 -2.77 0.03 0.00 0.03 0.00 0.00 46.19 43.46 2czv s LEU 165 CO 0.08 0.24 0.35 0.28 0.23 0.00 0.00 176.35 177.52 2czv s THR 166 N -1.30 0.08 -0.23 5.49 -1.32 -0.50 -4.74 115.64 113.12 2czv s THR 166 Ca 0.29 -0.69 0.19 0.00 -1.21 0.00 0.00 61.69 60.27 2czv s THR 166 Cb -0.14 -1.13 0.07 0.00 -1.51 0.00 0.00 72.50 69.80 2czv s THR 166 CO 0.16 -0.38 1.27 0.77 -2.21 0.00 0.00 174.62 174.23 2czv h SER 167 N 2.69 0.00 -6.02 8.08 4.64 -1.86 0.25 113.55 121.33 2czv h SER 167 Ca -0.33 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.54 2czv h SER 167 Cb 1.23 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.19 2czv h SER 167 CO 0.48 0.29 -0.67 -1.20 -0.87 0.00 0.00 176.83 174.87 2czv n SER 168 N -3.01 -3.59 -4.70 4.97 7.64 -0.75 -2.96 113.62 111.21 2czv n SER 168 Ca -0.00 -0.64 -0.43 0.00 1.01 0.00 0.00 58.87 58.80 2czv n SER 168 Cb 0.67 -2.96 -0.02 0.00 -1.01 0.00 0.00 64.21 60.89 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 -3.92 1.73 0.09 -0.43 0.00 -1.18 -4.72 120.51 112.07 2czv n ALA 169 Ca 0.03 0.39 0.01 0.00 0.00 0.00 0.00 53.44 53.87 2czv n ALA 169 Cb 0.52 -2.36 0.01 0.00 0.00 0.00 0.00 19.45 17.62 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 2.07 -0.69 -3.54 0.00 6.02 -1.26 0.04 117.38 120.01 2czv n GLN 170 Ca 0.10 -0.62 -0.15 0.00 -0.01 0.00 0.00 57.00 56.32 2czv n GLN 170 Cb 0.34 -1.04 -0.05 0.00 1.02 0.00 0.00 30.24 30.51 2czv n GLN 170 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2czv s GLU 171 N -0.18 1.06 0.26 -1.09 2.12 -1.26 -4.68 118.70 114.93 2czv s GLU 171 Ca 0.02 -0.11 -0.02 0.00 0.36 0.00 0.00 54.97 55.22 2czv s GLU 171 Cb 0.02 0.49 0.57 0.00 0.26 0.00 0.00 34.13 35.46 2czv s GLU 171 CO 0.03 -0.38 1.66 -0.22 -0.54 0.00 0.00 175.26 175.81 2czv h LYS 172 N 2.79 0.21 0.00 4.30 3.64 -1.92 0.01 116.57 125.61 2czv h LYS 172 Ca -0.30 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2czv h LYS 172 Cb 1.20 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2czv h LYS 172 CO 0.40 0.14 0.00 0.91 -2.27 0.00 0.00 179.45 178.63 2czv n TRP 173 N -5.22 0.16 0.43 1.91 7.02 -1.26 -2.51 117.44 117.97 2czv n TRP 173 Ca 0.17 0.07 0.12 0.00 -1.02 0.00 0.00 57.50 56.84 2czv n TRP 173 Cb 0.56 -0.62 0.15 0.00 -2.42 0.00 0.00 31.31 28.99 2czv n TRP 173 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2czv h ASP 174 N 0.00 0.00 -3.96 -0.99 3.32 -1.39 -3.47 116.42 109.92 2czv h ASP 174 Ca 0.00 -0.12 -0.50 0.00 0.02 0.00 0.00 57.03 56.44 2czv h ASP 174 Cb 0.15 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.74 2czv h ASP 174 CO 0.00 0.06 0.46 -0.69 -1.72 0.00 0.00 179.24 177.35 2czv s VAL 175 N -3.21 3.39 0.04 -1.35 1.01 -1.04 -4.74 120.40 114.51 2czv s VAL 175 Ca 0.05 1.10 0.03 0.00 0.00 0.00 0.00 61.98 63.16 2czv s VAL 175 Cb 0.11 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 2czv s VAL 175 CO 0.72 0.03 -0.10 -0.13 0.00 0.00 0.00 175.10 175.62 2czv s ARG 176 N -2.47 0.65 0.57 2.72 1.81 -1.26 -5.11 118.95 115.86 2czv s ARG 176 Ca 0.59 -0.75 -0.20 0.00 -1.72 0.00 0.00 55.73 53.64 2czv s ARG 176 Cb -0.26 -0.54 -0.04 0.00 -0.45 0.00 0.00 34.95 33.66 2czv s ARG 176 CO 0.33 0.12 1.28 -0.47 -0.68 0.00 0.00 175.30 175.88 2czv s TYR 177 N -1.15 2.34 0.16 -0.53 5.04 -1.26 -4.73 117.35 117.23 2czv s TYR 177 Ca -0.05 1.45 -0.25 0.00 -2.44 0.00 0.00 57.07 55.78 2czv s TYR 177 Cb -0.09 -3.64 0.03 0.00 0.35 0.00 0.00 41.96 38.61 2czv s TYR 177 CO 0.01 -2.55 1.58 -1.35 -1.34 0.00 0.00 175.55 171.90 2czv h PRO 178 N 1.20 -0.26 0.00 4.97 0.11 -1.99 -0.33 132.00 135.69 2czv h PRO 178 Ca -0.51 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2czv h PRO 178 Cb 1.30 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.47 2czv h PRO 178 CO 0.56 -0.18 -0.08 -0.09 -0.21 0.00 0.00 178.00 178.01 2czv h ARG 179 N -0.27 0.00 0.13 1.05 9.65 -1.97 -1.62 114.38 121.35 2czv h ARG 179 Ca 0.16 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.86 2czv h ARG 179 Cb 0.57 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.17 2czv h ARG 179 CO -0.60 0.08 -0.82 -0.44 2.80 0.00 0.00 179.97 180.98 2czv h ASP 180 N 0.00 0.44 -0.41 -3.80 3.32 -1.70 -3.26 116.42 111.01 2czv h ASP 180 Ca -0.00 -0.95 0.09 0.00 0.02 0.00 0.00 57.03 56.19 2czv h ASP 180 Cb 0.20 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2czv h ASP 180 CO 0.01 1.39 0.29 0.25 -1.72 0.00 0.00 179.24 179.46 2czv h LEU 181 N -0.40 0.14 -1.48 1.55 5.85 -0.72 -0.06 115.31 120.20 2czv h LEU 181 Ca -0.15 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2czv h LEU 181 Cb 1.62 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 2czv h LEU 181 CO 0.14 0.09 0.16 0.40 -0.34 0.00 0.00 178.44 178.88 2czv h ILE 182 N 0.16 1.14 0.00 4.05 2.04 -1.34 -2.35 117.51 121.20 2czv h ILE 182 Ca 0.19 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2czv h ILE 182 Cb 0.56 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2czv h ILE 182 CO -0.03 0.16 -0.05 0.77 0.00 0.00 0.00 178.15 179.00 2czv h SER 183 N 0.51 0.00 -0.42 1.72 4.64 -1.08 -0.89 113.55 118.03 2czv h SER 183 Ca 0.13 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.42 2czv h SER 183 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2czv h SER 183 CO -0.02 0.05 0.15 0.25 -0.87 0.00 0.00 176.83 176.39 2czv h LEU 184 N 0.00 0.59 -0.55 5.97 5.85 -1.53 0.70 115.31 126.34 2czv h LEU 184 Ca -0.00 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 2czv h LEU 184 Cb 0.11 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2czv h LEU 184 CO 0.01 0.62 0.10 1.23 -0.34 0.00 0.00 178.44 180.05 2czv h GLY 185 N 0.53 0.98 0.97 3.75 0.00 -1.29 -2.30 103.07 105.71 2czv h GLY 185 Ca 0.14 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 2czv h GLY 185 CO -0.01 0.60 -0.22 -2.08 0.00 0.00 0.00 176.54 174.84 2czv h VAL 186 N 0.81 0.56 -0.69 4.60 2.07 -1.12 0.17 116.25 122.65 2czv h VAL 186 Ca 0.17 -0.07 0.17 0.00 0.82 0.00 0.00 66.70 67.78 2czv h VAL 186 Cb 0.40 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2czv h VAL 186 CO 0.01 0.01 0.48 0.58 0.02 0.00 0.00 177.57 178.67 2czv h VAL 187 N -0.64 0.74 -0.03 2.57 2.07 -0.79 0.16 116.25 120.32 2czv h VAL 187 Ca -0.06 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2czv h VAL 187 Cb 0.48 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2czv h VAL 187 CO 0.10 0.04 0.00 2.30 0.02 0.00 0.00 177.57 180.03 2czv n ILE 188 N -4.42 0.03 0.00 4.57 -5.35 -0.87 -4.90 119.36 108.41 2czv n ILE 188 Ca 0.13 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 2czv n ILE 188 Cb 0.61 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.79 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 1.12 1.42 3.77 3.28 0.00 0.54 -4.41 105.19 110.91 2czv n GLY 189 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 0.43 1.61 -1.94 0.57 -4.95 119.30 118.85 2czv s MET 190 Ca 0.00 1.74 -0.17 0.00 -1.71 0.00 0.00 55.69 55.55 2czv s MET 190 Cb 0.00 -2.43 -0.09 0.00 2.01 0.00 0.00 34.83 34.32 2czv s MET 190 CO 0.00 -0.49 0.89 -1.21 -0.01 0.00 0.00 175.02 174.21 2czv s GLU 191 N -2.66 4.02 0.24 2.03 0.41 -1.26 -3.90 118.70 117.58 2czv s GLU 191 Ca 0.63 0.88 -0.08 0.00 -0.41 0.00 0.00 54.97 55.99 2czv s GLU 191 Cb -0.28 -2.24 0.42 0.00 -1.78 0.00 0.00 34.13 30.25 2czv s GLU 191 CO 0.34 -0.08 1.63 0.82 -0.49 0.00 0.00 175.26 177.48 2czv h ILE 192 N 1.46 0.33 -0.52 -1.63 2.04 -1.95 0.96 117.51 118.20 2czv h ILE 192 Ca -0.48 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.40 2czv h ILE 192 Cb 1.18 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2czv h ILE 192 CO 0.62 0.02 0.35 -0.65 0.00 0.00 0.00 178.15 178.49 2czv h PRO 193 N 0.09 0.51 0.00 2.37 0.11 -2.00 -1.36 132.00 131.72 2czv h PRO 193 Ca 0.41 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 66.23 2czv h PRO 193 Cb 0.71 -0.11 0.02 0.00 0.11 0.00 0.00 31.00 31.72 2czv h PRO 193 CO -0.68 0.34 -1.03 1.96 -0.21 0.00 0.00 178.00 178.38 2czv h GLN 194 N 0.52 0.64 -0.29 1.05 4.20 -1.24 -2.65 115.11 117.34 2czv h GLN 194 Ca 0.22 -0.69 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2czv h GLN 194 Cb 0.21 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2czv h GLN 194 CO -0.06 1.28 0.19 0.00 -0.67 0.00 0.00 178.83 179.58 2czv h ALA 195 N 0.48 0.37 -0.81 3.87 0.00 -0.59 -1.67 119.26 120.91 2czv h ALA 195 Ca -0.12 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2czv h ALA 195 Cb 1.68 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 2czv h ALA 195 CO 0.20 -0.16 0.51 0.87 0.00 0.00 0.00 179.25 180.67 2czv h LYS 196 N 0.39 0.95 -0.03 0.00 1.57 -1.30 -1.40 116.57 116.74 2czv h LYS 196 Ca 0.11 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2czv h LYS 196 Cb -0.04 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.05 2czv h LYS 196 CO -0.02 0.63 -0.04 0.00 -0.57 0.00 0.00 179.45 179.44 2czv h ALA 197 N 1.35 1.87 0.00 3.86 0.00 -1.04 -1.74 119.26 123.55 2czv h ALA 197 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2czv h ALA 197 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2czv h ALA 197 CO -0.13 0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.09 2czv n SER 198 N -4.46 0.39 -1.11 0.00 3.41 -0.53 -1.53 113.62 109.79 2czv n SER 198 Ca -0.02 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 2czv n SER 198 Cb 0.14 -0.67 0.14 0.00 -0.26 0.00 0.00 64.21 63.55 2czv n SER 198 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2czv n ILE 199 N -1.92 1.80 0.00 -1.33 -5.35 -0.66 -2.70 119.36 109.19 2czv n ILE 199 Ca 0.03 -2.96 0.00 0.00 -0.27 0.00 0.00 62.75 59.55 2czv n ILE 199 Cb 0.23 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.06 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 -0.72 0.00 0.29 7.28 3.41 -1.12 -1.33 113.62 121.42 2czv n SER 200 Ca 0.20 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.64 2czv n SER 200 Cb 0.83 0.13 -0.08 0.00 -0.26 0.00 0.00 64.21 64.82 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 -0.80 -0.71 4.33 1.85 -1.69 -2.50 114.93 115.41 2czv h MET 201 Ca 0.00 0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.15 2czv h MET 201 Cb 0.00 0.18 -0.03 0.00 0.43 0.00 0.00 31.60 32.18 2czv h MET 201 CO 0.00 -0.53 0.45 1.88 -0.40 0.00 0.00 176.91 178.30 2czv h TYR 202 N -0.83 0.91 -0.87 1.39 -1.99 -1.56 -1.95 116.97 112.07 2czv h TYR 202 Ca -0.05 0.01 0.09 0.00 2.00 0.00 0.00 58.73 60.77 2czv h TYR 202 Cb 0.70 -0.30 -0.06 0.00 2.00 0.00 0.00 36.73 39.07 2czv h TYR 202 CO -0.14 0.60 0.57 -1.35 -0.00 0.00 0.00 178.16 177.83 2czv h PRO 203 N 0.96 0.87 0.15 4.88 0.11 -1.77 -2.04 132.00 135.17 2czv h PRO 203 Ca 0.26 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.33 2czv h PRO 203 Cb -0.07 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 30.80 2czv h PRO 203 CO -0.05 0.58 -0.45 0.93 -0.21 0.00 0.00 178.00 178.80 2czv h GLU 204 N 0.90 -0.68 -0.74 1.05 4.39 -0.89 -0.49 114.58 118.12 2czv h GLU 204 Ca 0.39 0.05 0.15 0.00 0.34 0.00 0.00 59.36 60.29 2czv h GLU 204 Cb 0.34 0.15 -0.10 0.00 -0.10 0.00 0.00 28.75 29.05 2czv h GLU 204 CO -0.16 -0.45 0.25 0.82 -1.16 0.00 0.00 179.01 178.31 2czv h ILE 205 N -0.70 0.61 -0.92 3.13 1.08 -1.15 0.64 117.51 120.20 2czv h ILE 205 Ca 0.01 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.34 2czv h ILE 205 Cb 0.71 0.20 -0.04 0.00 -3.07 0.00 0.00 36.82 34.62 2czv h ILE 205 CO -0.24 0.07 0.55 0.40 -0.69 0.00 0.00 178.15 178.24 2czv h ILE 206 N 0.38 1.25 -0.00 -0.67 1.08 -0.73 -1.61 117.51 117.21 2czv h ILE 206 Ca 0.41 -0.56 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2czv h ILE 206 Cb 0.65 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.36 2czv h ILE 206 CO -0.43 0.27 -0.16 0.18 -0.69 0.00 0.00 178.15 177.31 2czv n LEU 207 N -4.37 0.32 -0.29 1.44 4.77 0.07 -4.01 117.00 114.93 2czv n LEU 207 Ca 0.10 0.17 0.14 0.00 -0.03 0.00 0.00 56.01 56.39 2czv n LEU 207 Cb 0.06 -0.30 0.40 0.00 -2.33 0.00 0.00 43.42 41.25 2czv n LEU 207 CO 0.38 0.07 1.22 0.50 -1.33 0.00 0.00 177.39 178.22 2czv h LYS 208 N 0.24 0.63 0.00 3.23 1.63 0.12 -3.50 116.57 118.92 2czv h LYS 208 Ca 0.00 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2czv h LYS 208 Cb 0.43 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 2czv h LYS 208 CO 0.00 0.41 0.00 2.89 -3.45 0.00 0.00 179.45 179.30