#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zor n LYS 5 N 0.00 0.00 -0.88 5.55 2.85 -1.26 -1.54 118.16 122.88 1zor n LYS 5 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1zor n LYS 5 Cb 0.00 -0.26 0.00 0.00 -0.65 0.00 0.00 35.03 34.12 1zor n LYS 5 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1zor n VAL 6 N -0.18 -1.32 -0.06 0.58 0.31 -1.26 -3.97 118.33 112.42 1zor n VAL 6 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1zor n VAL 6 Cb 0.00 -2.29 -0.01 0.00 -0.91 0.00 0.00 33.84 30.63 1zor n VAL 6 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1zor h LYS 7 N 0.00 -0.20 -6.12 5.55 3.64 -1.93 -3.43 116.57 114.08 1zor h LYS 7 Ca 0.00 0.01 -0.62 0.00 -1.27 0.00 0.00 60.65 58.77 1zor h LYS 7 Cb 0.00 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 1zor h LYS 7 CO 0.00 -0.13 -0.56 -0.80 -2.27 0.00 0.00 179.45 175.68 1zor s ASN 8 N -5.07 5.77 0.69 4.20 0.01 -1.26 -5.04 114.94 114.23 1zor s ASN 8 Ca -0.15 0.05 -0.15 0.00 -0.71 0.00 0.00 52.86 51.90 1zor s ASN 8 Cb 0.12 -1.61 0.02 0.00 0.41 0.00 0.00 41.25 40.19 1zor s ASN 8 CO 0.68 0.15 1.16 -2.16 -1.51 0.00 0.00 177.10 175.42 1zor s PRO 9 N -2.57 2.50 -0.05 -0.60 0.04 -1.26 -4.82 135.00 128.23 1zor s PRO 9 Ca 0.31 1.60 0.04 0.00 0.04 0.00 0.00 61.00 62.99 1zor s PRO 9 Cb -0.12 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1zor s PRO 9 CO 0.24 -1.53 -0.16 0.42 0.04 0.00 0.00 177.00 176.01 1zor s ILE 10 N -2.12 2.90 -0.15 0.56 1.01 -1.01 -4.79 121.20 117.61 1zor s ILE 10 Ca 0.71 -0.78 -0.26 0.00 0.00 0.00 0.00 60.65 60.32 1zor s ILE 10 Cb -0.25 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 1zor s ILE 10 CO 0.42 0.59 0.87 -0.69 0.00 0.00 0.00 174.94 176.13 1zor s VAL 11 N -0.64 4.86 -0.15 2.92 1.01 -0.77 -0.44 120.40 127.18 1zor s VAL 11 Ca 0.10 1.73 -0.02 0.00 0.00 0.00 0.00 61.98 63.78 1zor s VAL 11 Cb -0.11 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 1zor s VAL 11 CO 0.01 0.03 -0.08 -0.70 0.00 0.00 0.00 175.10 174.35 1zor s GLU 12 N 2.07 3.49 -0.33 2.72 2.12 -0.81 -0.26 118.70 127.70 1zor s GLU 12 Ca 0.41 -0.61 -0.00 0.00 0.36 0.00 0.00 54.97 55.12 1zor s GLU 12 Cb -0.17 -2.80 0.08 0.00 0.26 0.00 0.00 34.13 31.50 1zor s GLU 12 CO 0.14 0.16 0.05 -0.51 -0.54 0.00 0.00 175.26 174.56 1zor s LEU 13 N 0.54 4.39 0.68 2.70 1.02 0.13 -0.50 118.68 127.64 1zor s LEU 13 Ca -0.06 -1.67 -0.14 0.00 0.02 0.00 0.00 54.13 52.29 1zor s LEU 13 Cb -0.15 -1.71 0.01 0.00 0.02 0.00 0.00 46.19 44.36 1zor s LEU 13 CO 0.03 -0.35 1.10 -0.62 0.02 0.00 0.00 176.35 176.53 1zor s ASP 14 N 1.33 5.04 0.00 2.29 -1.08 0.38 -0.05 116.67 124.59 1zor s ASP 14 Ca 0.01 1.93 0.00 0.00 -0.52 0.00 0.00 52.55 53.97 1zor s ASP 14 Cb -0.20 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 1zor s ASP 14 CO -0.04 -1.67 0.00 0.61 0.52 0.00 0.00 175.17 174.59 1zor n GLY 15 N -0.77 5.19 3.24 2.66 0.00 -1.26 -1.16 105.19 113.08 1zor n GLY 15 Ca 0.10 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 1zor n GLY 15 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zor s ASP 16 N 1.00 2.06 0.89 1.61 1.01 -0.28 -3.95 116.67 119.01 1zor s ASP 16 Ca 0.00 -0.77 0.00 0.00 0.71 0.00 0.00 52.55 52.49 1zor s ASP 16 Cb 0.00 -0.08 0.00 0.00 1.01 0.00 0.00 42.92 43.85 1zor s ASP 16 CO 0.00 -0.10 0.00 -0.62 0.21 0.00 0.00 175.17 174.66 1zor n GLU 17 N 0.69 0.00 0.17 8.23 1.02 -1.26 -1.84 120.64 127.64 1zor n GLU 17 Ca -0.17 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.01 1zor n GLU 17 Cb 0.56 0.00 0.42 0.00 -0.02 0.00 0.00 31.44 32.40 1zor n GLU 17 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 1zor h MET 18 N 0.00 0.11 -0.28 3.49 4.05 -1.37 -2.10 114.93 118.83 1zor h MET 18 Ca 0.00 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.42 1zor h MET 18 Cb 0.00 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.76 1zor h MET 18 CO 0.00 0.32 0.11 0.00 0.23 0.00 0.00 176.91 177.57 1zor h ALA 19 N 1.69 0.32 -0.63 0.39 0.00 -1.12 -1.10 119.26 118.82 1zor h ALA 19 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zor h ALA 19 Cb 0.42 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1zor h ALA 19 CO 0.03 -0.29 0.41 -0.09 0.00 0.00 0.00 179.25 179.31 1zor h ARG 20 N 0.25 0.84 -0.46 0.00 2.43 -0.73 0.20 114.38 116.91 1zor h ARG 20 Ca 0.12 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1zor h ARG 20 Cb 0.07 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1zor h ARG 20 CO -0.11 0.57 0.01 0.28 -1.51 0.00 0.00 179.97 179.21 1zor h VAL 21 N 0.86 1.26 -0.34 0.20 2.07 -0.79 -2.04 116.25 117.47 1zor h VAL 21 Ca 0.23 -1.03 -0.16 0.00 0.82 0.00 0.00 66.70 66.57 1zor h VAL 21 Cb -0.08 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1zor h VAL 21 CO -0.05 0.36 -0.40 0.24 0.02 0.00 0.00 177.57 177.73 1zor h MET 22 N 0.66 0.84 -0.03 1.57 2.86 -0.91 -2.81 114.93 117.10 1zor h MET 22 Ca 0.13 -0.45 0.03 0.00 -2.06 0.00 0.00 59.70 57.35 1zor h MET 22 Cb 0.48 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.10 1zor h MET 22 CO 0.02 1.09 -0.50 2.35 1.06 0.00 0.00 176.91 180.92 1zor h TRP 23 N 0.68 -1.47 0.01 -0.22 2.91 -0.78 0.50 115.95 117.59 1zor h TRP 23 Ca 0.05 0.05 0.01 0.00 1.13 0.00 0.00 58.89 60.14 1zor h TRP 23 Cb 0.98 0.65 -0.02 0.00 -0.51 0.00 0.00 29.16 30.26 1zor h TRP 23 CO 0.06 -0.55 -0.08 -0.22 -1.03 0.00 0.00 178.44 176.62 1zor h LYS 24 N -0.63 -0.14 -0.73 2.65 3.64 -1.41 -2.23 116.57 117.73 1zor h LYS 24 Ca 0.03 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.58 1zor h LYS 24 Cb 0.70 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.43 1zor h LYS 24 CO -0.37 -0.09 0.09 0.52 -2.27 0.00 0.00 179.45 177.33 1zor h MET 25 N -0.15 0.17 -0.31 1.90 2.86 -1.26 -1.61 114.93 116.53 1zor h MET 25 Ca 0.03 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1zor h MET 25 Cb 0.18 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1zor h MET 25 CO -0.08 0.12 -0.11 0.82 1.06 0.00 0.00 176.91 178.72 1zor h ILE 26 N 0.18 1.29 0.49 -1.22 2.04 -0.55 -1.43 117.51 118.31 1zor h ILE 26 Ca 0.40 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1zor h ILE 26 Cb 0.70 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1zor h ILE 26 CO -0.57 0.38 -0.28 0.11 0.00 0.00 0.00 178.15 177.79 1zor h LYS 27 N 0.40 -0.70 0.00 2.37 1.57 -0.93 0.13 116.57 119.41 1zor h LYS 27 Ca 0.07 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1zor h LYS 27 Cb 0.62 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1zor h LYS 27 CO 0.04 -0.47 0.00 -0.85 -0.57 0.00 0.00 179.45 177.60 1zor n GLU 28 N -5.42 0.33 -0.02 3.15 0.28 -0.65 -0.47 120.64 117.84 1zor n GLU 28 Ca -0.12 0.03 -0.02 0.00 -0.16 0.00 0.00 57.16 56.90 1zor n GLU 28 Cb 0.32 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.66 1zor n GLU 28 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1zor n LYS 29 N -1.32 3.21 0.00 3.44 4.76 -0.54 -4.77 118.16 122.94 1zor n LYS 29 Ca 0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 1zor n LYS 29 Cb 0.23 -1.08 0.00 0.00 -1.84 0.00 0.00 35.03 32.34 1zor n LYS 29 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1zor n LEU 30 N -2.16 0.00 -0.01 -0.35 4.77 0.39 -4.84 117.00 114.80 1zor n LEU 30 Ca -0.05 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.92 1zor n LEU 30 Cb 0.60 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1zor n LEU 30 CO 0.06 0.00 -0.08 -0.38 -1.33 0.00 0.00 177.39 175.66 1zor n ILE 31 N -1.38 0.24 0.06 -0.08 2.08 -0.78 -4.75 119.36 114.76 1zor n ILE 31 Ca 0.00 0.33 0.04 0.00 0.56 0.00 0.00 62.75 63.68 1zor n ILE 31 Cb 0.03 -1.48 0.44 0.00 -0.75 0.00 0.00 39.64 37.88 1zor n ILE 31 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1zor h LEU 32 N -0.12 0.35 -0.42 1.39 3.38 -1.04 -0.49 115.31 118.36 1zor h LEU 32 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zor h LEU 32 Cb 0.12 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1zor h LEU 32 CO 0.00 0.31 0.00 -2.65 0.09 0.00 0.00 178.44 176.19 1zor n PRO 33 N -4.44 0.06 0.00 1.13 -0.02 -1.26 -3.06 135.00 127.41 1zor n PRO 33 Ca 0.01 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1zor n PRO 33 Cb 0.11 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1zor n PRO 33 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zor n TYR 34 N -1.77 0.00 -3.80 6.00 4.02 -0.22 -5.07 117.16 116.31 1zor n TYR 34 Ca 0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 1zor n TYR 34 Cb 0.08 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.26 1zor n TYR 34 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1zor s LEU 35 N -0.93 1.29 -1.17 7.72 1.43 -1.01 -4.44 118.68 121.57 1zor s LEU 35 Ca 0.00 0.16 -0.09 0.00 -1.03 0.00 0.00 54.13 53.17 1zor s LEU 35 Cb 0.00 0.20 0.24 0.00 0.03 0.00 0.00 46.19 46.66 1zor s LEU 35 CO 0.00 -0.09 1.46 -0.67 0.23 0.00 0.00 176.35 177.28 1zor n ASP 36 N 3.65 5.60 -4.57 2.29 2.03 -0.59 -4.77 116.55 120.20 1zor n ASP 36 Ca -0.20 -3.14 -0.32 0.00 0.52 0.00 0.00 54.79 51.65 1zor n ASP 36 Cb 0.55 -1.42 -0.11 0.00 -0.72 0.00 0.00 41.12 39.42 1zor n ASP 36 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1zor s ILE 37 N -0.66 3.49 -0.57 5.18 1.01 -1.26 -4.59 121.20 123.80 1zor s ILE 37 Ca 0.36 -0.86 -0.20 0.00 0.00 0.00 0.00 60.65 59.94 1zor s ILE 37 Cb -0.00 -2.51 0.07 0.00 0.01 0.00 0.00 42.46 40.03 1zor s ILE 37 CO 0.01 0.38 0.77 -1.10 0.00 0.00 0.00 174.94 174.99 1zor s GLN 38 N -1.44 3.12 -0.23 2.79 -0.21 -1.26 -5.03 119.66 117.40 1zor s GLN 38 Ca 0.17 -0.94 -0.23 0.00 0.02 0.00 0.00 55.36 54.38 1zor s GLN 38 Cb -0.11 -4.18 -0.01 0.00 1.00 0.00 0.00 33.01 29.71 1zor s GLN 38 CO 0.07 -1.50 0.77 -0.51 -2.12 0.00 0.00 175.29 172.01 1zor s LEU 39 N 3.14 4.09 -0.83 2.90 1.43 -1.26 -2.39 118.68 125.76 1zor s LEU 39 Ca 0.17 0.97 -0.23 0.00 -1.03 0.00 0.00 54.13 54.01 1zor s LEU 39 Cb -0.19 -3.10 0.07 0.00 0.03 0.00 0.00 46.19 42.99 1zor s LEU 39 CO 0.11 -0.45 1.20 -0.69 0.23 0.00 0.00 176.35 176.75 1zor s VAL 40 N 2.62 4.16 -0.06 -1.59 1.01 0.42 -4.85 120.40 122.11 1zor s VAL 40 Ca 0.33 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 1zor s VAL 40 Cb -0.15 -4.86 -0.02 0.00 0.00 0.00 0.00 36.38 31.34 1zor s VAL 40 CO 0.08 -1.69 0.96 -0.47 0.00 0.00 0.00 175.10 173.98 1zor s TYR 41 N 4.39 3.58 -0.11 5.22 5.04 -1.26 -1.93 117.35 132.29 1zor s TYR 41 Ca 0.34 1.59 -0.01 0.00 -2.44 0.00 0.00 57.07 56.55 1zor s TYR 41 Cb -0.08 -3.11 0.03 0.00 0.35 0.00 0.00 41.96 39.15 1zor s TYR 41 CO 0.02 -0.09 -0.05 -0.06 -1.34 0.00 0.00 175.55 174.02 1zor s PHE 42 N 1.43 1.33 -0.66 4.97 0.40 0.35 -4.96 117.98 120.84 1zor s PHE 42 Ca 0.48 -0.67 -0.25 0.00 -0.60 0.00 0.00 56.93 55.90 1zor s PHE 42 Cb -0.19 -1.15 0.05 0.00 0.51 0.00 0.00 43.02 42.23 1zor s PHE 42 CO 0.22 -0.49 1.08 0.34 0.70 0.00 0.00 175.22 177.07 1zor s ASP 43 N 1.76 6.22 -0.36 1.36 2.15 -1.26 -0.47 116.67 126.07 1zor s ASP 43 Ca 0.04 -0.62 0.05 0.00 0.43 0.00 0.00 52.55 52.46 1zor s ASP 43 Cb -0.13 -2.48 0.61 0.00 -0.30 0.00 0.00 42.92 40.62 1zor s ASP 43 CO -0.08 -1.54 1.76 0.18 -0.17 0.00 0.00 175.17 175.33 1zor n LEU 44 N 8.27 6.05 -4.75 -1.34 4.77 -0.31 -4.59 117.00 125.10 1zor n LEU 44 Ca 0.00 -3.20 -0.37 0.00 -0.03 0.00 0.00 56.01 52.42 1zor n LEU 44 Cb 0.47 -0.77 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1zor n LEU 44 CO 0.67 0.90 0.91 -0.83 -1.33 0.00 0.00 177.39 177.71 1zor s GLY 45 N -0.94 2.83 0.44 -0.72 0.00 -1.23 -4.68 107.32 103.02 1zor s GLY 45 Ca 0.49 1.18 0.09 0.00 0.00 0.00 0.00 44.72 46.48 1zor s GLY 45 CO 0.10 1.63 2.08 1.19 0.00 0.00 0.00 173.10 178.10 1zor h ILE 46 N 1.02 1.08 -0.09 0.90 2.10 -1.92 -0.58 117.51 120.01 1zor h ILE 46 Ca -0.51 -0.15 -0.02 0.00 1.08 0.00 0.00 64.86 65.26 1zor h ILE 46 Cb 1.31 0.63 -0.00 0.00 -1.09 0.00 0.00 36.82 37.67 1zor h ILE 46 CO 0.55 0.08 -0.01 0.11 -1.08 0.00 0.00 178.15 177.80 1zor h LYS 47 N 0.42 0.17 -0.41 2.19 1.79 -1.95 -0.08 116.57 118.70 1zor h LYS 47 Ca 0.11 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1zor h LYS 47 Cb -0.04 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.57 1zor h LYS 47 CO -0.02 0.47 0.25 -0.22 -1.08 0.00 0.00 179.45 178.84 1zor h LYS 48 N -0.14 0.55 -0.17 3.15 1.63 -1.75 -1.26 116.57 118.58 1zor h LYS 48 Ca 0.02 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.70 1zor h LYS 48 Cb 0.40 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1zor h LYS 48 CO 0.01 0.39 -0.24 0.00 -3.45 0.00 0.00 179.45 176.16 1zor h ARG 49 N 0.56 0.46 -0.16 1.90 3.08 -0.96 -2.59 114.38 116.66 1zor h ARG 49 Ca 0.15 -0.27 0.02 0.00 0.07 0.00 0.00 59.98 59.95 1zor h ARG 49 Cb -0.02 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1zor h ARG 49 CO -0.03 0.85 0.05 0.22 -1.07 0.00 0.00 179.97 179.99 1zor h ASP 50 N 0.09 0.05 -0.57 7.04 3.58 -0.73 0.67 116.42 126.55 1zor h ASP 50 Ca 0.02 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.53 1zor h ASP 50 Cb 0.80 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.82 1zor h ASP 50 CO 0.05 0.05 0.32 -0.33 -2.88 0.00 0.00 179.24 176.46 1zor h GLU 51 N 0.13 0.60 -0.05 0.28 5.08 -1.29 -2.05 114.58 117.28 1zor h GLU 51 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1zor h GLU 51 Cb 0.04 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1zor h GLU 51 CO -0.08 0.39 0.00 0.25 -1.00 0.00 0.00 179.01 178.58 1zor n THR 52 N -4.81 0.06 -3.59 1.13 -2.24 -0.98 -4.90 114.28 98.94 1zor n THR 52 Ca 0.06 -0.13 -0.26 0.00 -2.27 0.00 0.00 64.05 61.45 1zor n THR 52 Cb 0.12 -0.04 0.05 0.00 -2.10 0.00 0.00 70.33 68.36 1zor n THR 52 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zor n ASP 53 N -0.39 -5.67 0.00 3.42 8.00 -0.41 -1.93 116.55 119.57 1zor n ASP 53 Ca 0.17 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 55.10 1zor n ASP 53 Cb 0.18 -4.51 0.00 0.00 -0.02 0.00 0.00 41.12 36.77 1zor n ASP 53 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zor n ASP 54 N -2.82 -1.08 0.03 -2.24 2.03 0.22 -4.92 116.55 107.76 1zor n ASP 54 Ca -0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1zor n ASP 54 Cb 0.56 -0.37 0.04 0.00 -0.72 0.00 0.00 41.12 40.63 1zor n ASP 54 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1zor h GLN 55 N 2.16 0.46 -0.04 -0.67 1.08 -1.61 -2.71 115.11 113.79 1zor h GLN 55 Ca 0.00 -0.34 0.01 0.00 -1.45 0.00 0.00 58.65 56.87 1zor h GLN 55 Cb 0.02 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1zor h GLN 55 CO 0.00 0.96 0.05 0.97 -0.95 0.00 0.00 178.83 179.86 1zor h ILE 56 N 0.33 0.46 0.59 2.54 2.10 -1.88 0.19 117.51 121.85 1zor h ILE 56 Ca -0.02 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.90 1zor h ILE 56 Cb 1.21 0.96 0.01 0.00 -1.09 0.00 0.00 36.82 37.91 1zor h ILE 56 CO 0.12 0.00 -0.28 0.74 -1.08 0.00 0.00 178.15 177.64 1zor h THR 57 N 0.00 0.30 -0.75 2.19 2.02 -1.84 -1.28 112.91 113.56 1zor h THR 57 Ca 0.02 -0.30 0.07 0.00 0.77 0.00 0.00 66.41 66.97 1zor h THR 57 Cb 0.11 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 66.85 1zor h THR 57 CO -0.00 0.03 0.42 0.40 0.37 0.00 0.00 175.52 176.75 1zor h ILE 58 N -1.02 0.95 -0.93 3.11 5.03 -1.27 -2.00 117.51 121.39 1zor h ILE 58 Ca -0.08 -0.26 0.07 0.00 -0.12 0.00 0.00 64.86 64.47 1zor h ILE 58 Cb 0.67 0.13 -0.06 0.00 -3.03 0.00 0.00 36.82 34.53 1zor h ILE 58 CO 0.13 0.14 0.60 -0.33 -0.68 0.00 0.00 178.15 178.01 1zor h GLU 59 N 0.75 1.01 -0.32 2.37 5.08 -0.66 -1.93 114.58 120.88 1zor h GLU 59 Ca 0.34 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1zor h GLU 59 Cb 0.25 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1zor h GLU 59 CO -0.21 0.67 0.12 0.00 -1.00 0.00 0.00 179.01 178.58 1zor h ALA 60 N 1.51 0.41 -0.39 3.43 0.00 -0.51 -2.58 119.26 121.14 1zor h ALA 60 Ca 0.41 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1zor h ALA 60 Cb 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1zor h ALA 60 CO -0.16 0.03 -0.07 0.00 0.00 0.00 0.00 179.25 179.04 1zor h ALA 61 N 0.96 1.14 -0.15 0.00 0.00 -0.95 -1.78 119.26 118.47 1zor h ALA 61 Ca 0.10 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1zor h ALA 61 Cb 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1zor h ALA 61 CO -0.01 0.55 -0.51 -0.22 0.00 0.00 0.00 179.25 179.06 1zor h LYS 62 N 0.61 0.40 -0.31 0.00 3.64 -1.34 -2.54 116.57 117.04 1zor h LYS 62 Ca 0.11 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1zor h LYS 62 Cb 0.50 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1zor h LYS 62 CO 0.03 0.82 0.08 0.00 -2.27 0.00 0.00 179.45 178.11 1zor h ALA 63 N 1.14 0.40 -0.02 5.00 0.00 -1.13 -2.70 119.26 121.96 1zor h ALA 63 Ca 0.01 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1zor h ALA 63 Cb 1.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1zor h ALA 63 CO 0.09 0.05 -0.13 0.82 0.00 0.00 0.00 179.25 180.08 1zor h ILE 64 N 0.33 0.67 -0.94 0.00 2.04 -1.27 0.06 117.51 118.40 1zor h ILE 64 Ca 0.10 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.12 1zor h ILE 64 Cb 0.27 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 36.94 1zor h ILE 64 CO -0.00 0.00 0.60 0.50 0.00 0.00 0.00 178.15 179.25 1zor h LYS 65 N -0.21 0.67 -0.02 2.37 3.64 -1.47 0.86 116.57 122.40 1zor h LYS 65 Ca 0.05 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1zor h LYS 65 Cb 0.28 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1zor h LYS 65 CO -0.14 0.44 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.24 1zor h LYS 66 N 0.69 0.05 -0.01 1.90 3.64 -1.09 -3.36 116.57 118.40 1zor h LYS 66 Ca 0.49 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 1zor h LYS 66 Cb 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1zor h LYS 66 CO -0.25 0.52 -0.54 0.66 -2.27 0.00 0.00 179.45 177.58 1zor n TYR 67 N -4.81 0.00 0.00 1.91 4.02 -0.04 -4.99 117.16 113.25 1zor n TYR 67 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1zor n TYR 67 Cb 0.27 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 1zor n TYR 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zor n GLY 68 N 1.43 2.80 2.87 2.72 0.00 0.29 -4.91 105.19 110.39 1zor n GLY 68 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1zor n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zor s VAL 69 N -1.43 0.45 0.16 1.61 1.01 -1.26 -1.72 120.40 119.23 1zor s VAL 69 Ca 0.00 -0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.01 1zor s VAL 69 Cb 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1zor s VAL 69 CO 0.00 0.21 -0.20 -0.83 0.00 0.00 0.00 175.10 174.27 1zor s GLY 70 N 0.97 1.46 -0.09 4.51 0.00 0.36 -1.85 107.32 112.68 1zor s GLY 70 Ca -0.10 -1.50 -0.00 0.00 0.00 0.00 0.00 44.72 43.12 1zor s GLY 70 CO -0.00 -1.53 -0.05 0.54 0.00 0.00 0.00 173.10 172.05 1zor s VAL 71 N -1.80 0.81 -0.09 1.40 0.11 0.65 -0.52 120.40 120.96 1zor s VAL 71 Ca 0.16 -0.17 0.04 0.00 -2.93 0.00 0.00 61.98 59.08 1zor s VAL 71 Cb -0.07 -0.86 -0.00 0.00 -1.53 0.00 0.00 36.38 33.92 1zor s VAL 71 CO 0.07 0.33 -0.24 -0.75 -3.33 0.00 0.00 175.10 171.18 1zor s LYS 72 N 1.65 2.88 0.44 1.54 2.20 -0.33 0.19 119.74 128.31 1zor s LYS 72 Ca 0.02 -0.87 -0.22 0.00 -0.36 0.00 0.00 55.97 54.55 1zor s LYS 72 Cb -0.13 -2.23 -0.10 0.00 -1.51 0.00 0.00 37.83 33.87 1zor s LYS 72 CO -0.06 0.22 0.99 0.00 -0.36 0.00 0.00 175.35 176.14 1zor n ALA 74 N -0.57 1.69 -2.44 0.00 0.00 -1.26 -4.55 120.51 113.38 1zor n ALA 74 Ca 0.07 0.38 -0.25 0.00 0.00 0.00 0.00 53.44 53.64 1zor n ALA 74 Cb 0.53 -2.34 -0.11 0.00 0.00 0.00 0.00 19.45 17.52 1zor n ALA 74 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zor s THR 75 N -0.41 2.22 0.05 0.00 -4.23 -1.26 -1.13 115.64 110.88 1zor s THR 75 Ca 0.62 -2.04 -0.31 0.00 -1.18 0.00 0.00 61.69 58.79 1zor s THR 75 Cb -0.57 -2.06 -0.06 0.00 1.34 0.00 0.00 72.50 71.15 1zor s THR 75 CO 0.54 -0.20 1.26 -0.63 -0.54 0.00 0.00 174.62 175.05 1zor s ILE 76 N -1.85 3.89 -0.41 2.99 1.01 -1.26 -4.77 121.20 120.80 1zor s ILE 76 Ca 0.20 1.34 -0.18 0.00 0.00 0.00 0.00 60.65 62.01 1zor s ILE 76 Cb -0.07 -3.86 0.02 0.00 0.01 0.00 0.00 42.46 38.56 1zor s ILE 76 CO 0.09 0.08 0.47 -0.89 0.00 0.00 0.00 174.94 174.69 1zor s THR 77 N 1.38 5.05 0.29 2.92 2.01 -1.26 -4.78 115.64 121.25 1zor s THR 77 Ca 0.60 -0.19 -0.29 0.00 0.31 0.00 0.00 61.69 62.12 1zor s THR 77 Cb -0.30 -4.04 -0.10 0.00 0.01 0.00 0.00 72.50 68.07 1zor s THR 77 CO 0.28 -0.40 1.26 -2.16 -0.69 0.00 0.00 174.62 172.91 1zor s PRO 78 N 2.25 4.43 0.12 4.92 0.04 -1.26 -5.01 135.00 140.49 1zor s PRO 78 Ca 0.14 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1zor s PRO 78 Cb -0.16 -3.12 -0.00 0.00 0.04 0.00 0.00 34.50 31.25 1zor s PRO 78 CO 0.14 -0.11 0.01 -0.40 0.04 0.00 0.00 177.00 176.68 1zor n ASP 79 N 1.25 1.99 -0.31 6.66 5.68 -1.26 -4.63 116.55 125.93 1zor n ASP 79 Ca 0.01 -1.55 0.03 0.00 -0.50 0.00 0.00 54.79 52.77 1zor n ASP 79 Cb 0.43 0.14 0.17 0.00 -1.14 0.00 0.00 41.12 40.71 1zor n ASP 79 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zor h ALA 80 N 1.09 1.22 -0.56 2.12 0.00 -1.99 -0.89 119.26 120.25 1zor h ALA 80 Ca -0.10 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1zor h ALA 80 Cb 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1zor h ALA 80 CO 0.16 0.16 0.24 1.05 0.00 0.00 0.00 179.25 180.86 1zor h GLU 81 N 0.87 0.82 -0.02 0.00 4.11 -2.00 -2.61 114.58 115.75 1zor h GLU 81 Ca 0.40 -0.14 -0.10 0.00 0.07 0.00 0.00 59.36 59.60 1zor h GLU 81 Cb 0.33 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1zor h GLU 81 CO -0.23 0.70 -0.44 0.00 0.07 0.00 0.00 179.01 179.11 1zor h ARG 82 N 0.76 0.04 -0.48 1.06 2.47 -1.76 -1.32 114.38 115.15 1zor h ARG 82 Ca 0.19 -0.02 -0.10 0.00 -1.26 0.00 0.00 59.98 58.79 1zor h ARG 82 Cb 0.17 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 1zor h ARG 82 CO -0.02 0.47 -0.07 0.28 0.56 0.00 0.00 179.97 181.19 1zor h VAL 83 N 0.04 1.27 -0.43 2.04 2.07 -1.01 -2.02 116.25 118.21 1zor h VAL 83 Ca -0.00 -1.19 -0.12 0.00 0.82 0.00 0.00 66.70 66.21 1zor h VAL 83 Cb 0.79 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1zor h VAL 83 CO 0.06 0.41 -0.21 0.50 0.02 0.00 0.00 177.57 178.35 1zor h LYS 84 N 0.75 0.86 -0.28 1.57 3.64 -1.25 -0.37 116.57 121.49 1zor h LYS 84 Ca 0.13 -0.35 -0.07 0.00 -1.27 0.00 0.00 60.65 59.09 1zor h LYS 84 Cb 0.61 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1zor h LYS 84 CO 0.04 0.99 -0.08 1.49 -2.27 0.00 0.00 179.45 179.62 1zor h GLU 85 N 0.75 0.55 -0.37 1.90 4.81 -1.12 -3.26 114.58 117.84 1zor h GLU 85 Ca 0.10 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1zor h GLU 85 Cb 0.75 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1zor h GLU 85 CO 0.06 0.77 0.00 0.66 -0.73 0.00 0.00 179.01 179.76 1zor n TYR 86 N -4.49 0.48 -3.58 0.92 4.02 -0.77 -5.00 117.16 108.75 1zor n TYR 86 Ca -0.03 -0.35 -0.24 0.00 -0.01 0.00 0.00 57.90 57.27 1zor n TYR 86 Cb 0.32 -0.01 0.05 0.00 -0.02 0.00 0.00 39.34 39.68 1zor n TYR 86 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1zor n ASN 87 N 0.99 -4.24 -4.92 7.72 5.15 -0.27 -4.98 115.26 114.71 1zor n ASN 87 Ca 0.15 -0.87 -0.27 0.00 -0.60 0.00 0.00 54.58 52.99 1zor n ASN 87 Cb 0.48 -4.07 0.06 0.00 -0.53 0.00 0.00 39.78 35.72 1zor n ASN 87 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1zor s LEU 88 N -6.27 2.90 -0.12 1.20 1.43 -0.48 -5.04 118.68 112.31 1zor s LEU 88 Ca 0.31 0.66 -0.28 0.00 -1.03 0.00 0.00 54.13 53.79 1zor s LEU 88 Cb -0.08 -3.36 -0.25 0.00 0.03 0.00 0.00 46.19 42.53 1zor s LEU 88 CO 0.81 -1.45 0.86 0.11 0.23 0.00 0.00 176.35 176.91 1zor h LYS 89 N -0.54 0.02 -4.67 1.70 1.57 -1.91 -3.49 116.57 109.25 1zor h LYS 89 Ca -0.45 -0.03 -0.27 0.00 -1.87 0.00 0.00 60.65 58.03 1zor h LYS 89 Cb 1.29 0.01 -0.15 0.00 0.08 0.00 0.00 32.23 33.46 1zor h LYS 89 CO 0.62 0.93 -0.61 0.15 -0.57 0.00 0.00 179.45 179.97 1zor s LYS 90 N -2.55 1.27 -0.99 3.15 1.02 -1.26 -5.07 119.74 115.31 1zor s LYS 90 Ca -0.18 -1.67 -0.23 0.00 0.02 0.00 0.00 55.97 53.90 1zor s LYS 90 Cb -0.02 0.15 0.05 0.00 -0.52 0.00 0.00 37.83 37.49 1zor s LYS 90 CO 0.70 -0.38 1.41 0.00 -0.92 0.00 0.00 175.35 176.16 1zor s ALA 91 N -4.05 2.75 0.66 5.17 0.00 -1.26 -4.93 121.76 120.11 1zor s ALA 91 Ca 0.39 -2.20 -0.16 0.00 0.00 0.00 0.00 51.96 49.98 1zor s ALA 91 Cb 0.07 -4.47 0.00 0.00 0.00 0.00 0.00 23.12 18.72 1zor s ALA 91 CO 0.13 -3.55 1.18 -1.58 0.00 0.00 0.00 175.76 171.94 1zor s TRP 92 N 4.92 2.32 0.41 0.00 0.52 -1.26 -4.95 118.94 120.90 1zor s TRP 92 Ca 0.44 1.56 -0.25 0.00 0.02 0.00 0.00 56.10 57.87 1zor s TRP 92 Cb -0.01 -3.40 -0.08 0.00 -1.15 0.00 0.00 33.47 28.83 1zor s TRP 92 CO -0.08 -2.23 1.20 0.15 0.02 0.00 0.00 176.95 176.02 1zor s LYS 93 N -3.74 4.01 -0.28 4.98 1.02 -1.26 -4.17 119.74 120.30 1zor s LYS 93 Ca 0.74 1.90 -0.43 0.00 0.02 0.00 0.00 55.97 58.19 1zor s LYS 93 Cb -0.27 -2.67 -0.19 0.00 -0.52 0.00 0.00 37.83 34.18 1zor s LYS 93 CO 0.40 -0.37 1.47 0.45 -0.92 0.00 0.00 175.35 176.37 1zor n SER 94 N 0.04 1.18 -0.20 2.83 2.88 -1.26 -4.86 113.62 114.23 1zor n SER 94 Ca 0.04 1.15 -0.05 0.00 -1.33 0.00 0.00 58.87 58.69 1zor n SER 94 Cb 0.46 -0.97 0.05 0.00 -0.75 0.00 0.00 64.21 63.00 1zor n SER 94 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1zor h PRO 95 N 4.89 0.69 -0.56 -1.46 0.11 -1.91 -1.01 132.00 132.75 1zor h PRO 95 Ca -0.47 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.70 1zor h PRO 95 Cb 1.37 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 1zor h PRO 95 CO 0.87 0.45 0.16 -0.91 -0.21 0.00 0.00 178.00 178.37 1zor h ASN 96 N 0.71 0.10 -0.08 -2.05 2.35 -1.96 0.65 115.58 115.29 1zor h ASN 96 Ca 0.23 0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.97 1zor h ASN 96 Cb 0.01 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1zor h ASN 96 CO -0.09 0.07 -0.26 0.00 -1.65 0.00 0.00 177.43 175.50 1zor h ALA 97 N 1.42 1.06 0.25 -0.83 0.00 -1.90 -0.45 119.26 118.81 1zor h ALA 97 Ca 0.29 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1zor h ALA 97 Cb 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zor h ALA 97 CO -0.33 0.57 -0.12 1.15 0.00 0.00 0.00 179.25 180.52 1zor h THR 98 N 0.45 0.81 0.26 0.00 2.02 -0.32 -2.74 112.91 113.39 1zor h THR 98 Ca 0.06 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 1zor h THR 98 Cb 0.69 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1zor h THR 98 CO 0.05 0.12 -0.15 0.40 0.37 0.00 0.00 175.52 176.31 1zor h ILE 99 N -0.64 0.69 -0.76 3.11 2.04 -0.92 -2.73 117.51 118.31 1zor h ILE 99 Ca -0.03 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.92 1zor h ILE 99 Cb 0.45 0.69 -0.12 0.00 -0.74 0.00 0.00 36.82 37.11 1zor h ILE 99 CO 0.06 0.00 -0.50 -0.09 0.00 0.00 0.00 178.15 177.62 1zor h ARG 100 N -0.39 -0.14 -0.50 2.37 2.43 -1.14 -0.60 114.38 116.41 1zor h ARG 100 Ca -0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1zor h ARG 100 Cb 0.31 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1zor h ARG 100 CO 0.04 -0.09 0.32 0.00 -1.51 0.00 0.00 179.97 178.72 1zor h ALA 101 N 0.60 0.63 -0.61 2.80 0.00 -1.43 0.61 119.26 121.86 1zor h ALA 101 Ca 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zor h ALA 101 Cb 0.53 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1zor h ALA 101 CO -0.81 0.10 0.38 -0.92 0.00 0.00 0.00 179.25 178.00 1zor h TYR 102 N 0.67 0.79 -0.00 0.00 3.20 -1.06 -2.04 116.97 118.54 1zor h TYR 102 Ca 0.18 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1zor h TYR 102 Cb -0.04 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 37.96 1zor h TYR 102 CO -0.03 0.53 -0.06 1.28 -1.64 0.00 0.00 178.16 178.23 1zor n LEU 103 N -4.63 0.07 -2.40 2.82 4.77 -0.30 -4.93 117.00 112.41 1zor n LEU 103 Ca 0.04 0.41 -0.21 0.00 -0.03 0.00 0.00 56.01 56.23 1zor n LEU 103 Cb 0.04 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1zor n LEU 103 CO 0.36 0.02 -0.24 -0.67 -1.33 0.00 0.00 177.39 175.53 1zor n ASP 104 N -1.47 -5.85 -4.95 -1.43 4.64 0.16 -4.71 116.55 102.94 1zor n ASP 104 Ca 0.07 -0.05 -0.23 0.00 -1.38 0.00 0.00 54.79 53.21 1zor n ASP 104 Cb 0.33 -4.85 -0.01 0.00 -1.04 0.00 0.00 41.12 35.56 1zor n ASP 104 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1zor s GLY 105 N -2.14 1.39 0.03 0.27 0.00 -0.96 -4.41 107.32 101.50 1zor s GLY 105 Ca 0.03 -0.99 0.07 0.00 0.00 0.00 0.00 44.72 43.83 1zor s GLY 105 CO 0.04 -0.91 -0.18 -1.59 0.00 0.00 0.00 173.10 170.46 1zor s THR 106 N -2.34 2.77 -0.11 0.90 2.01 -0.26 -4.85 115.64 113.76 1zor s THR 106 Ca 0.42 -1.13 -0.11 0.00 0.31 0.00 0.00 61.69 61.18 1zor s THR 106 Cb -0.10 -2.14 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 1zor s THR 106 CO 0.36 0.38 0.25 -0.69 -0.69 0.00 0.00 174.62 174.23 1zor s VAL 107 N -0.88 5.32 -0.10 3.82 1.01 -1.26 -1.05 120.40 127.26 1zor s VAL 107 Ca 0.14 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.60 1zor s VAL 107 Cb -0.10 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1zor s VAL 107 CO 0.04 0.53 -0.19 -0.36 0.00 0.00 0.00 175.10 175.13 1zor s PHE 108 N -0.53 2.15 -0.16 5.22 0.08 0.19 -3.05 117.98 121.89 1zor s PHE 108 Ca 0.17 -0.93 -0.03 0.00 0.12 0.00 0.00 56.93 56.26 1zor s PHE 108 Cb -0.13 -1.49 -0.02 0.00 -0.57 0.00 0.00 43.02 40.80 1zor s PHE 108 CO 0.06 -0.42 -0.05 1.03 -0.10 0.00 0.00 175.22 175.74 1zor s ARG 109 N 0.64 3.60 -0.05 0.44 1.81 -0.71 -0.69 118.95 124.00 1zor s ARG 109 Ca -0.13 -0.55 -0.01 0.00 -1.72 0.00 0.00 55.73 53.32 1zor s ARG 109 Cb -0.16 -2.89 0.03 0.00 -0.45 0.00 0.00 34.95 31.47 1zor s ARG 109 CO 0.04 0.19 0.02 0.21 -0.68 0.00 0.00 175.30 175.07 1zor s LYS 110 N 0.49 0.34 0.41 3.54 2.20 -0.84 -2.11 119.74 123.76 1zor s LYS 110 Ca -0.04 0.17 -0.24 0.00 -0.36 0.00 0.00 55.97 55.49 1zor s LYS 110 Cb -0.14 -0.70 -0.08 0.00 -1.51 0.00 0.00 37.83 35.40 1zor s LYS 110 CO 0.03 -0.25 1.13 -1.25 -0.36 0.00 0.00 175.35 174.65 1zor s PRO 111 N 1.71 4.03 -0.07 4.03 0.04 -1.26 -1.10 135.00 142.37 1zor s PRO 111 Ca 0.00 1.73 -0.23 0.00 0.04 0.00 0.00 61.00 62.55 1zor s PRO 111 Cb -0.13 -2.59 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 1zor s PRO 111 CO -0.03 -0.31 0.67 0.42 0.04 0.00 0.00 177.00 177.79 1zor s ILE 112 N -1.51 5.06 -0.09 0.56 1.01 0.14 -4.81 121.20 121.57 1zor s ILE 112 Ca 0.58 1.38 -0.05 0.00 0.00 0.00 0.00 60.65 62.56 1zor s ILE 112 Cb -0.28 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 1zor s ILE 112 CO 0.35 0.26 0.12 -0.04 0.00 0.00 0.00 174.94 175.63 1zor s MET 113 N 0.75 3.35 -0.09 2.79 -1.94 -1.26 -4.90 119.30 118.01 1zor s MET 113 Ca 0.36 -0.22 -0.04 0.00 -1.71 0.00 0.00 55.69 54.09 1zor s MET 113 Cb -0.17 -3.10 0.05 0.00 2.01 0.00 0.00 34.83 33.61 1zor s MET 113 CO 0.17 0.75 0.18 0.08 -0.01 0.00 0.00 175.02 176.19 1zor s VAL 114 N -1.06 -0.20 0.33 -6.03 1.01 -1.26 -5.07 120.40 108.12 1zor s VAL 114 Ca 0.17 0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.46 1zor s VAL 114 Cb -0.12 -0.31 0.29 0.00 0.00 0.00 0.00 36.38 36.25 1zor s VAL 114 CO 0.06 0.11 1.90 0.11 0.00 0.00 0.00 175.10 177.29 1zor h LYS 115 N 7.91 0.85 -0.53 2.72 1.57 -1.98 0.38 116.57 127.50 1zor h LYS 115 Ca -0.25 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1zor h LYS 115 Cb 1.13 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1zor h LYS 115 CO 0.25 0.57 0.00 0.27 -0.57 0.00 0.00 179.45 179.96 1zor n ASN 116 N -4.52 2.85 -3.24 0.86 6.94 -1.26 -4.27 115.26 112.62 1zor n ASN 116 Ca 0.14 -2.11 -0.24 0.00 -0.02 0.00 0.00 54.58 52.35 1zor n ASN 116 Cb 0.29 -0.38 -0.07 0.00 -2.36 0.00 0.00 39.78 37.27 1zor n ASN 116 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1zor n VAL 117 N 0.81 0.48 -2.41 3.53 0.31 0.12 0.92 118.33 122.09 1zor n VAL 117 Ca 0.16 -4.52 -0.33 0.00 -0.01 0.00 0.00 64.34 59.64 1zor n VAL 117 Cb 0.49 -1.77 -0.03 0.00 -0.91 0.00 0.00 33.84 31.63 1zor n VAL 117 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1zor s PRO 118 N -1.84 3.74 1.00 5.55 0.04 -1.25 -4.50 135.00 137.74 1zor s PRO 118 Ca 0.38 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 62.52 1zor s PRO 118 Cb 0.19 -2.10 0.18 0.00 0.04 0.00 0.00 34.50 32.82 1zor s PRO 118 CO -0.08 -0.46 1.01 -0.35 0.04 0.00 0.00 177.00 177.16 1zor n PRO 119 N -1.34 -1.06 0.15 0.56 -0.04 -1.25 -4.78 135.00 127.25 1zor n PRO 119 Ca 0.08 -0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.41 1zor n PRO 119 Cb 0.53 -2.25 0.25 0.00 -0.04 0.00 0.00 33.50 31.98 1zor n PRO 119 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1zor h LEU 120 N -2.11 0.00 -8.61 1.53 3.38 -0.84 -3.42 115.31 105.24 1zor h LEU 120 Ca -0.49 -0.02 -0.69 0.00 0.09 0.00 0.00 57.88 56.78 1zor h LEU 120 Cb 1.29 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.85 1zor h LEU 120 CO 0.43 0.01 -0.31 -0.69 0.09 0.00 0.00 178.44 177.96 1zor s VAL 121 N -3.18 5.17 0.26 1.22 1.01 -1.20 -5.00 120.40 118.70 1zor s VAL 121 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 1zor s VAL 121 Cb 0.09 -3.91 0.25 0.00 0.00 0.00 0.00 36.38 32.81 1zor s VAL 121 CO 0.66 -0.25 1.82 0.07 0.00 0.00 0.00 175.10 177.40 1zor h LYS 122 N 8.60 0.86 0.00 2.72 2.10 -1.95 -2.70 116.57 126.20 1zor h LYS 122 Ca -0.28 -0.05 -0.08 0.00 -2.00 0.00 0.00 60.65 58.24 1zor h LYS 122 Cb 1.13 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 32.25 1zor h LYS 122 CO 0.73 0.57 -0.36 0.00 -2.00 0.00 0.00 179.45 178.39 1zor h ARG 123 N 0.89 0.00 -6.18 0.07 2.47 -1.90 -3.43 114.38 106.29 1zor h ARG 123 Ca 0.45 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.63 1zor h ARG 123 Cb 0.45 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 1zor h ARG 123 CO -0.26 0.36 1.29 -1.58 0.56 0.00 0.00 179.97 180.33 1zor s TRP 124 N -3.83 1.81 -0.09 3.04 0.51 -1.02 -4.21 118.94 115.15 1zor s TRP 124 Ca -0.01 0.70 0.09 0.00 -2.12 0.00 0.00 56.10 54.76 1zor s TRP 124 Cb 0.12 -4.13 -0.14 0.00 -0.81 0.00 0.00 33.47 28.52 1zor s TRP 124 CO 0.69 -2.61 0.24 1.63 -0.51 0.00 0.00 176.95 176.39 1zor n LYS 125 N 8.67 0.94 -4.33 4.98 4.01 0.49 -4.83 118.16 128.10 1zor n LYS 125 Ca 0.21 -0.07 -0.22 0.00 -0.51 0.00 0.00 58.31 57.73 1zor n LYS 125 Cb 0.49 -1.17 -0.13 0.00 -0.51 0.00 0.00 35.03 33.71 1zor n LYS 125 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1zor s LYS 126 N -2.51 1.03 0.49 1.97 1.02 -0.44 -5.05 119.74 116.25 1zor s LYS 126 Ca -0.02 -0.96 -0.24 0.00 0.02 0.00 0.00 55.97 54.78 1zor s LYS 126 Cb 0.06 -1.13 -0.07 0.00 -0.52 0.00 0.00 37.83 36.17 1zor s LYS 126 CO 0.39 0.27 1.34 -2.30 -0.92 0.00 0.00 175.35 174.12 1zor n PRO 127 N 1.49 1.89 -3.85 -1.68 -0.02 -1.26 -3.16 135.00 128.40 1zor n PRO 127 Ca -0.19 0.68 -0.36 0.00 -2.02 0.00 0.00 63.50 61.61 1zor n PRO 127 Cb 0.54 -2.52 -0.12 0.00 -0.02 0.00 0.00 33.50 31.38 1zor n PRO 127 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zor s ILE 128 N -1.25 4.41 -0.09 4.25 1.01 -1.26 -0.80 121.20 127.48 1zor s ILE 128 Ca 0.66 -0.15 -0.17 0.00 0.00 0.00 0.00 60.65 60.99 1zor s ILE 128 Cb -0.45 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 1zor s ILE 128 CO 0.54 0.37 0.45 -0.63 0.00 0.00 0.00 174.94 175.68 1zor s ILE 129 N 1.28 5.14 -0.21 2.92 1.09 -0.89 -4.43 121.20 126.10 1zor s ILE 129 Ca 0.05 0.91 -0.07 0.00 -1.10 0.00 0.00 60.65 60.45 1zor s ILE 129 Cb -0.15 -3.79 -0.03 0.00 -1.06 0.00 0.00 42.46 37.44 1zor s ILE 129 CO 0.03 0.39 0.05 -0.63 -0.10 0.00 0.00 174.94 174.69 1zor s ILE 130 N 0.18 4.37 -0.16 2.92 -1.09 -0.90 -0.25 121.20 126.27 1zor s ILE 130 Ca 0.25 -0.17 -0.03 0.00 -2.23 0.00 0.00 60.65 58.48 1zor s ILE 130 Cb -0.15 -3.00 -0.02 0.00 -1.58 0.00 0.00 42.46 37.71 1zor s ILE 130 CO 0.11 0.40 -0.07 -0.83 -1.23 0.00 0.00 174.94 173.32 1zor s GLY 131 N 1.06 1.63 -0.18 6.18 0.00 -0.71 -1.73 107.32 113.57 1zor s GLY 131 Ca 0.04 -0.93 -0.02 0.00 0.00 0.00 0.00 44.72 43.80 1zor s GLY 131 CO 0.03 0.03 -0.09 -1.60 0.00 0.00 0.00 173.10 171.46 1zor s ARG 132 N 0.66 3.35 -0.96 2.90 3.52 -1.17 -0.45 118.95 126.79 1zor s ARG 132 Ca -0.04 -0.67 -0.24 0.00 -0.13 0.00 0.00 55.73 54.66 1zor s ARG 132 Cb -0.15 -2.81 0.00 0.00 -1.56 0.00 0.00 34.95 30.44 1zor s ARG 132 CO 0.02 -0.03 1.69 -1.58 -0.81 0.00 0.00 175.30 174.60 1zor s HIS 133 N 0.98 2.17 -0.23 5.12 5.65 -0.52 -4.39 115.29 124.08 1zor s HIS 133 Ca -0.01 -0.11 -0.01 0.00 0.25 0.00 0.00 55.06 55.18 1zor s HIS 133 Cb -0.15 -4.38 0.14 0.00 -1.18 0.00 0.00 32.58 27.02 1zor s HIS 133 CO -0.01 -1.85 2.06 0.00 -0.65 0.00 0.00 174.74 174.30 1zor n ALA 134 N 11.38 4.87 -2.56 1.58 0.00 -1.26 -2.84 120.51 131.67 1zor n ALA 134 Ca 0.36 -1.24 -0.22 0.00 0.00 0.00 0.00 53.44 52.34 1zor n ALA 134 Cb 0.49 -1.31 -0.15 0.00 0.00 0.00 0.00 19.45 18.48 1zor n ALA 134 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1zor s TYR 135 N -1.26 1.29 0.00 0.00 5.04 -1.26 -5.11 117.35 116.05 1zor s TYR 135 Ca 0.24 -0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.62 1zor s TYR 135 Cb 0.18 -0.83 0.00 0.00 0.35 0.00 0.00 41.96 41.66 1zor s TYR 135 CO -0.01 -0.02 0.00 0.41 -1.34 0.00 0.00 175.55 174.59 1zor n GLY 136 N 2.68 -1.18 7.00 8.97 0.00 -1.26 -4.78 105.19 116.62 1zor n GLY 136 Ca -0.14 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1zor n GLY 136 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zor n ASP 137 N 0.14 0.00 0.31 1.61 8.00 -0.47 -2.69 116.55 123.45 1zor n ASP 137 Ca 0.00 0.00 0.20 0.00 0.71 0.00 0.00 54.79 55.70 1zor n ASP 137 Cb 0.00 0.00 0.96 0.00 -0.02 0.00 0.00 41.12 42.06 1zor n ASP 137 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1zor h ILE 138 N 0.00 0.04 0.00 0.53 2.10 -1.95 -2.31 117.51 115.93 1zor h ILE 138 Ca 0.00 -0.26 -0.02 0.00 1.08 0.00 0.00 64.86 65.66 1zor h ILE 138 Cb 0.00 1.24 -0.00 0.00 -1.09 0.00 0.00 36.82 36.97 1zor h ILE 138 CO 0.00 0.01 -0.11 1.88 -1.08 0.00 0.00 178.15 178.85 1zor h TYR 139 N 0.00 0.00 0.00 2.19 -1.99 -1.90 -2.96 116.97 112.30 1zor h TYR 139 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1zor h TYR 139 Cb 0.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.97 1zor h TYR 139 CO 0.00 0.11 -0.01 0.09 -0.00 0.00 0.00 178.16 178.35 1zor n ASN 140 N -3.20 2.30 -4.67 3.88 3.02 -0.93 -4.94 115.26 110.72 1zor n ASN 140 Ca 0.01 -3.03 -0.29 0.00 -0.03 0.00 0.00 54.58 51.24 1zor n ASN 140 Cb 0.43 -0.41 0.17 0.00 -0.61 0.00 0.00 39.78 39.37 1zor n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zor s ALA 141 N -2.76 0.98 -0.05 5.41 0.00 -0.92 -4.78 121.76 119.64 1zor s ALA 141 Ca 0.30 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.99 1zor s ALA 141 Cb 0.27 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 20.26 1zor s ALA 141 CO 0.03 -2.81 -0.14 0.08 0.00 0.00 0.00 175.76 172.92 1zor s VAL 142 N -2.94 1.19 0.08 0.00 1.01 -0.07 -4.99 120.40 114.68 1zor s VAL 142 Ca 0.65 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1zor s VAL 142 Cb -0.19 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1zor s VAL 142 CO 0.58 0.36 -0.06 -1.61 0.00 0.00 0.00 175.10 174.37 1zor s GLU 143 N 0.34 0.76 -0.27 2.72 2.02 -1.26 -0.89 118.70 122.12 1zor s GLU 143 Ca -0.09 -1.28 -0.23 0.00 0.02 0.00 0.00 54.97 53.39 1zor s GLU 143 Cb -0.13 -0.10 0.07 0.00 0.10 0.00 0.00 34.13 34.08 1zor s GLU 143 CO 0.03 -0.04 0.72 0.00 0.02 0.00 0.00 175.26 175.99 1zor s ALA 144 N -3.59 -1.81 0.34 5.21 0.00 -0.85 -5.01 121.76 116.06 1zor s ALA 144 Ca 0.09 2.10 -0.26 0.00 0.00 0.00 0.00 51.96 53.89 1zor s ALA 144 Cb 0.05 -1.23 -0.09 0.00 0.00 0.00 0.00 23.12 21.85 1zor s ALA 144 CO -0.06 -0.34 1.05 0.15 0.00 0.00 0.00 175.76 176.55 1zor s LYS 145 N 0.61 4.41 -0.11 0.00 1.02 -1.26 -1.05 119.74 123.35 1zor s LYS 145 Ca -0.02 1.58 0.02 0.00 0.02 0.00 0.00 55.97 57.57 1zor s LYS 145 Cb -0.05 -2.82 0.01 0.00 -0.52 0.00 0.00 37.83 34.45 1zor s LYS 145 CO -0.03 0.06 -0.16 0.08 -0.92 0.00 0.00 175.35 174.38 1zor s VAL 146 N -1.47 1.59 -0.03 3.17 1.01 0.41 -4.94 120.40 120.13 1zor s VAL 146 Ca 0.52 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 1zor s VAL 146 Cb -0.25 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1zor s VAL 146 CO 0.32 0.46 0.04 -0.70 0.00 0.00 0.00 175.10 175.22 1zor s GLU 147 N 0.96 2.99 1.20 2.72 2.12 -1.26 -1.20 118.70 126.22 1zor s GLU 147 Ca -0.07 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.79 1zor s GLU 147 Cb -0.15 -2.81 0.00 0.00 0.26 0.00 0.00 34.13 31.43 1zor s GLU 147 CO -0.02 0.67 0.00 0.41 -0.54 0.00 0.00 175.26 175.78 1zor n GLY 148 N 1.57 -1.89 3.71 -1.50 0.00 -1.24 -4.47 105.19 101.36 1zor n GLY 148 Ca -0.15 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1zor n GLY 148 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zor s PRO 149 N 0.00 4.29 -0.06 1.61 0.04 -1.13 -4.44 135.00 135.31 1zor s PRO 149 Ca 0.00 2.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.89 1zor s PRO 149 Cb 0.00 -3.26 0.09 0.00 0.04 0.00 0.00 34.50 31.38 1zor s PRO 149 CO 0.00 -0.50 0.80 0.00 0.04 0.00 0.00 177.00 177.35 1zor s ALA 150 N 1.25 -1.82 -0.13 8.56 0.00 -0.60 -4.99 121.76 124.04 1zor s ALA 150 Ca 0.66 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.92 1zor s ALA 150 Cb -0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 1zor s ALA 150 CO 0.30 -0.42 -0.14 -1.21 0.00 0.00 0.00 175.76 174.29 1zor s GLU 151 N -1.62 3.36 -0.05 0.00 2.02 -1.26 0.14 118.70 121.28 1zor s GLU 151 Ca -0.05 -0.70 0.04 0.00 0.02 0.00 0.00 54.97 54.28 1zor s GLU 151 Cb -0.00 -2.61 -0.02 0.00 0.10 0.00 0.00 34.13 31.59 1zor s GLU 151 CO 0.03 0.22 -0.15 0.08 0.02 0.00 0.00 175.26 175.45 1zor s VAL 152 N 0.34 2.98 0.05 2.63 1.01 -0.66 -5.01 120.40 121.74 1zor s VAL 152 Ca -0.11 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.15 1zor s VAL 152 Cb -0.16 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1zor s VAL 152 CO 0.06 0.59 -0.10 -1.61 0.00 0.00 0.00 175.10 174.04 1zor s GLU 153 N -0.63 0.61 -0.25 2.72 2.02 -1.26 -0.69 118.70 121.22 1zor s GLU 153 Ca 0.09 -0.82 -0.10 0.00 0.02 0.00 0.00 54.97 54.16 1zor s GLU 153 Cb -0.11 -0.45 -0.05 0.00 0.10 0.00 0.00 34.13 33.62 1zor s GLU 153 CO 0.01 0.09 0.16 -1.17 0.02 0.00 0.00 175.26 174.37 1zor s LEU 154 N -1.64 4.06 -0.22 1.80 2.96 0.56 -4.87 118.68 121.34 1zor s LEU 154 Ca -0.08 0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1zor s LEU 154 Cb -0.10 -2.10 0.04 0.00 0.50 0.00 0.00 46.19 44.54 1zor s LEU 154 CO 0.01 0.04 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.24 1zor s VAL 155 N 1.19 2.10 -0.16 1.68 1.01 -1.26 -0.93 120.40 124.04 1zor s VAL 155 Ca 0.07 -1.31 -0.14 0.00 0.00 0.00 0.00 61.98 60.61 1zor s VAL 155 Cb -0.14 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1zor s VAL 155 CO 0.06 0.23 0.30 -0.69 0.00 0.00 0.00 175.10 175.00 1zor s VAL 156 N 1.19 5.30 -0.02 2.92 1.01 -0.54 -4.99 120.40 125.27 1zor s VAL 156 Ca -0.02 0.57 0.06 0.00 0.00 0.00 0.00 61.98 62.59 1zor s VAL 156 Cb -0.17 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1zor s VAL 156 CO -0.09 0.39 -0.21 -0.13 0.00 0.00 0.00 175.10 175.06 1zor s ARG 157 N 0.48 1.74 0.00 2.72 0.52 -1.26 -1.70 118.95 121.44 1zor s ARG 157 Ca 0.17 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 1zor s ARG 157 Cb -0.13 -1.67 0.00 0.00 0.52 0.00 0.00 34.95 33.67 1zor s ARG 157 CO 0.04 0.44 0.00 0.09 0.02 0.00 0.00 175.30 175.90 1zor n ASN 158 N 2.60 0.00 -0.16 0.23 4.13 -1.26 -4.85 115.26 115.95 1zor n ASN 158 Ca -0.15 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.06 1zor n ASN 158 Cb 0.53 0.00 0.05 0.00 -1.54 0.00 0.00 39.78 38.82 1zor n ASN 158 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1zor h LYS 159 N 0.00 0.41 -5.30 3.52 1.63 -2.08 -3.41 116.57 111.34 1zor h LYS 159 Ca 0.00 -0.02 -0.46 0.00 -0.85 0.00 0.00 60.65 59.32 1zor h LYS 159 Cb 0.00 -0.09 -0.26 0.00 -0.60 0.00 0.00 32.23 31.27 1zor h LYS 159 CO 0.00 0.27 -0.80 -2.00 -3.45 0.00 0.00 179.45 173.47 1zor s GLU 160 N -6.13 1.01 -0.16 1.90 2.12 -1.26 -5.15 118.70 111.03 1zor s GLU 160 Ca -0.13 -0.66 -0.01 0.00 0.36 0.00 0.00 54.97 54.53 1zor s GLU 160 Cb 0.14 -1.00 -0.01 0.00 0.26 0.00 0.00 34.13 33.51 1zor s GLU 160 CO 0.73 0.26 -0.10 -0.80 -0.54 0.00 0.00 175.26 174.80 1zor s ASN 161 N -0.82 4.07 -0.06 -1.70 0.01 -1.26 -4.28 114.94 110.90 1zor s ASN 161 Ca 0.03 -0.36 -0.04 0.00 -0.71 0.00 0.00 52.86 51.78 1zor s ASN 161 Cb -0.07 -1.65 0.02 0.00 0.41 0.00 0.00 41.25 39.97 1zor s ASN 161 CO 0.01 0.10 0.15 -0.75 -1.51 0.00 0.00 177.10 175.09 1zor s LYS 162 N 0.76 0.14 -0.20 -0.60 2.20 -0.69 -5.02 119.74 116.34 1zor s LYS 162 Ca -0.04 0.27 -0.01 0.00 -0.36 0.00 0.00 55.97 55.83 1zor s LYS 162 Cb -0.15 -0.02 0.05 0.00 -1.51 0.00 0.00 37.83 36.20 1zor s LYS 162 CO 0.01 -0.08 -0.03 0.99 -0.36 0.00 0.00 175.35 175.89 1zor s THR 163 N 0.51 1.07 -0.16 3.43 2.01 -1.26 -1.47 115.64 119.77 1zor s THR 163 Ca -0.04 -0.80 -0.06 0.00 0.31 0.00 0.00 61.69 61.11 1zor s THR 163 Cb -0.05 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 1zor s THR 163 CO -0.02 -0.04 0.03 -0.76 -0.69 0.00 0.00 174.62 173.13 1zor s LEU 164 N 1.62 3.64 -0.18 4.42 1.43 -0.11 -4.95 118.68 124.56 1zor s LEU 164 Ca -0.02 0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 52.83 1zor s LEU 164 Cb -0.17 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1zor s LEU 164 CO -0.07 0.21 1.60 -0.22 0.23 0.00 0.00 176.35 178.09 1zor s LEU 165 N 0.15 4.02 -0.09 1.79 2.96 -1.26 -0.32 118.68 125.92 1zor s LEU 165 Ca 0.03 1.77 -0.25 0.00 -0.22 0.00 0.00 54.13 55.46 1zor s LEU 165 Cb -0.13 -3.53 -0.21 0.00 0.50 0.00 0.00 46.19 42.82 1zor s LEU 165 CO 0.01 -1.14 0.87 0.58 -1.32 0.00 0.00 176.35 175.35 1zor h VAL 166 N 5.96 1.42 -1.49 1.68 2.07 -1.24 -3.47 116.25 121.18 1zor h VAL 166 Ca -0.34 -1.74 0.09 0.00 0.82 0.00 0.00 66.70 65.53 1zor h VAL 166 Cb 1.15 2.52 -0.27 0.00 -1.52 0.00 0.00 31.29 33.18 1zor h VAL 166 CO 0.99 0.42 0.55 -2.28 0.02 0.00 0.00 177.57 177.27 1zor s HIS 167 N -2.92 -0.38 -0.45 1.57 5.65 -1.16 -5.02 115.29 112.57 1zor s HIS 167 Ca -0.16 0.91 -0.21 0.00 0.25 0.00 0.00 55.06 55.86 1zor s HIS 167 Cb -0.01 0.39 0.03 0.00 -1.18 0.00 0.00 32.58 31.81 1zor s HIS 167 CO 0.61 -0.19 0.65 0.21 -0.65 0.00 0.00 174.74 175.36 1zor s LYS 168 N 0.11 3.25 -0.14 2.88 2.20 -1.26 -1.65 119.74 125.14 1zor s LYS 168 Ca 0.04 -0.44 -0.24 0.00 -0.36 0.00 0.00 55.97 54.97 1zor s LYS 168 Cb -0.05 -3.97 -0.02 0.00 -1.51 0.00 0.00 37.83 32.28 1zor s LYS 168 CO -0.08 -1.05 0.76 -0.06 -0.36 0.00 0.00 175.35 174.56 1zor s PHE 169 N 2.82 3.46 -0.04 4.03 0.40 0.37 -4.94 117.98 124.09 1zor s PHE 169 Ca 0.22 1.20 -0.02 0.00 -0.60 0.00 0.00 56.93 57.73 1zor s PHE 169 Cb -0.15 -2.91 -0.01 0.00 0.51 0.00 0.00 43.02 40.46 1zor s PHE 169 CO 0.18 -0.12 -0.04 1.49 0.70 0.00 0.00 175.22 177.43 1zor h GLU 170 N 7.18 0.00 0.00 0.44 4.81 -1.84 -1.58 114.58 123.59 1zor h GLU 170 Ca -0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1zor h GLU 170 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1zor h GLU 170 CO 0.80 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.49 1zor n GLY 171 N 1.77 -0.54 3.95 1.92 0.00 -1.26 -2.82 105.19 108.21 1zor n GLY 171 Ca -0.01 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 1zor n GLY 171 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zor s ASN 172 N -1.00 6.33 0.00 1.61 0.01 -1.26 -3.71 114.94 116.92 1zor s ASN 172 Ca 0.00 0.22 0.00 0.00 -0.71 0.00 0.00 52.86 52.37 1zor s ASN 172 Cb 0.00 -1.93 0.00 0.00 0.41 0.00 0.00 41.25 39.73 1zor s ASN 172 CO 0.00 -0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.12 1zor n GLY 173 N -1.15 1.47 3.03 0.66 0.00 -0.34 -5.01 105.19 103.84 1zor n GLY 173 Ca -0.07 -0.45 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 1zor n GLY 173 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zor s VAL 174 N -1.55 0.15 0.14 1.61 -7.23 -1.26 -0.45 120.40 111.81 1zor s VAL 174 Ca 0.00 -1.20 0.06 0.00 -1.81 0.00 0.00 61.98 59.03 1zor s VAL 174 Cb 0.00 -0.72 -0.04 0.00 0.56 0.00 0.00 36.38 36.18 1zor s VAL 174 CO 0.00 -0.66 -0.12 0.68 -0.31 0.00 0.00 175.10 174.69 1zor s VAL 175 N -2.33 1.31 -0.06 1.32 -7.23 -0.22 -4.94 120.40 108.25 1zor s VAL 175 Ca -0.08 -1.92 -0.08 0.00 -1.81 0.00 0.00 61.98 58.09 1zor s VAL 175 Cb -0.03 -1.71 0.02 0.00 0.56 0.00 0.00 36.38 35.21 1zor s VAL 175 CO -0.04 -0.58 0.21 -0.32 -0.31 0.00 0.00 175.10 174.07 1zor s MET 176 N -3.22 0.35 0.00 4.82 1.75 -1.26 -2.00 119.30 119.73 1zor s MET 176 Ca 0.14 0.11 0.04 0.00 -1.25 0.00 0.00 55.69 54.72 1zor s MET 176 Cb -0.01 0.16 -0.01 0.00 2.84 0.00 0.00 34.83 37.80 1zor s MET 176 CO 0.03 -0.06 -0.12 0.00 -0.65 0.00 0.00 175.02 174.21 1zor s ALA 177 N -0.35 0.97 0.24 4.11 0.00 -0.07 -4.99 121.76 121.68 1zor s ALA 177 Ca -0.04 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.37 1zor s ALA 177 Cb -0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 1zor s ALA 177 CO 0.01 0.22 0.11 0.00 0.00 0.00 0.00 175.76 176.10 1zor s MET 178 N -0.46 1.36 0.06 0.00 0.23 -1.26 -0.89 119.30 118.33 1zor s MET 178 Ca 0.03 -1.73 -0.03 0.00 -1.03 0.00 0.00 55.69 52.94 1zor s MET 178 Cb -0.05 -0.09 -0.03 0.00 -1.53 0.00 0.00 34.83 33.12 1zor s MET 178 CO -0.00 -0.33 0.01 -3.38 -2.03 0.00 0.00 175.02 169.29 1zor s HIS 179 N -3.87 0.43 0.23 3.16 -3.43 -1.26 -4.99 115.29 105.57 1zor s HIS 179 Ca 0.38 -0.95 -0.01 0.00 -0.80 0.00 0.00 55.06 53.68 1zor s HIS 179 Cb 0.07 -0.32 -0.03 0.00 -1.43 0.00 0.00 32.58 30.87 1zor s HIS 179 CO 0.13 -0.40 0.20 1.21 -2.00 0.00 0.00 174.74 173.88 1zor s ASN 180 N -2.84 0.35 -0.07 7.38 3.84 -1.26 -1.37 114.94 120.97 1zor s ASN 180 Ca 0.06 -1.39 0.04 0.00 0.21 0.00 0.00 52.86 51.77 1zor s ASN 180 Cb 0.07 0.43 0.00 0.00 -0.55 0.00 0.00 41.25 41.20 1zor s ASN 180 CO -0.10 -0.92 -0.19 -0.76 -2.79 0.00 0.00 177.10 172.35 1zor s LEU 181 N -3.18 1.91 0.16 3.21 1.43 -1.26 -5.04 118.68 115.90 1zor s LEU 181 Ca 0.37 -0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 52.76 1zor s LEU 181 Cb 0.05 -1.10 -0.06 0.00 0.03 0.00 0.00 46.19 45.11 1zor s LEU 181 CO 0.14 0.13 1.48 1.21 0.23 0.00 0.00 176.35 179.54 1zor n GLU 182 N 3.41 -0.42 -0.23 1.70 2.13 -1.26 -1.67 120.64 124.30 1zor n GLU 182 Ca -0.20 1.45 0.02 0.00 0.66 0.00 0.00 57.16 59.10 1zor n GLU 182 Cb 0.52 -2.14 0.14 0.00 0.27 0.00 0.00 31.44 30.24 1zor n GLU 182 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1zor h LYS 183 N 0.00 0.41 -0.56 5.31 1.57 -1.99 -0.23 116.57 121.09 1zor h LYS 183 Ca 0.16 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1zor h LYS 183 Cb 0.40 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1zor h LYS 183 CO -0.90 0.27 0.09 1.03 -0.57 0.00 0.00 179.45 179.37 1zor h SER 184 N 0.42 0.89 -0.32 0.86 0.87 -1.77 -0.15 113.55 114.35 1zor h SER 184 Ca 0.35 -0.26 -0.15 0.00 -1.23 0.00 0.00 61.79 60.50 1zor h SER 184 Cb 0.48 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1zor h SER 184 CO -0.35 0.92 -0.37 0.40 -0.53 0.00 0.00 176.83 176.90 1zor h ILE 185 N 0.82 1.28 -0.11 2.23 2.04 -0.86 -1.68 117.51 121.23 1zor h ILE 185 Ca 0.17 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 1zor h ILE 185 Cb 0.41 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1zor h ILE 185 CO 0.01 0.51 0.04 0.03 0.00 0.00 0.00 178.15 178.75 1zor h ARG 186 N 0.71 0.16 -0.76 2.37 3.08 -0.82 -0.82 114.38 118.30 1zor h ARG 186 Ca 0.06 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.17 1zor h ARG 186 Cb 0.95 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.90 1zor h ARG 186 CO 0.09 0.26 0.42 0.77 -1.07 0.00 0.00 179.97 180.44 1zor h SER 187 N 0.02 0.59 0.09 7.04 0.02 -0.97 0.47 113.55 120.81 1zor h SER 187 Ca 0.04 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1zor h SER 187 Cb 0.16 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1zor h SER 187 CO -0.00 0.34 -0.12 0.15 -1.14 0.00 0.00 176.83 176.06 1zor h PHE 188 N 0.72 -0.31 -0.50 3.45 3.57 -1.08 0.20 116.94 122.98 1zor h PHE 188 Ca 0.37 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 1zor h PHE 188 Cb 0.34 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1zor h PHE 188 CO -0.08 -0.19 0.27 0.00 -2.23 0.00 0.00 178.31 176.08 1zor h ALA 189 N 0.63 0.64 -0.11 2.41 0.00 -0.64 -0.48 119.26 121.71 1zor h ALA 189 Ca 0.01 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1zor h ALA 189 Cb 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1zor h ALA 189 CO -0.06 0.17 -0.07 1.96 0.00 0.00 0.00 179.25 181.26 1zor h GLN 190 N 0.66 -0.07 -0.90 0.00 4.20 -0.79 0.43 115.11 118.65 1zor h GLN 190 Ca 0.18 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.93 1zor h GLN 190 Cb 0.06 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.80 1zor h GLN 190 CO -0.03 -0.04 0.57 0.77 -0.67 0.00 0.00 178.83 179.43 1zor h SER 191 N -0.07 0.94 -0.40 1.46 0.02 -0.71 -0.46 113.55 114.33 1zor h SER 191 Ca 0.07 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1zor h SER 191 Cb 0.17 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1zor h SER 191 CO -0.15 0.64 0.20 0.00 -1.14 0.00 0.00 176.83 176.37 1zor h ILE 193 N 0.51 1.13 -0.19 0.00 2.04 -0.54 -0.50 117.51 119.96 1zor h ILE 193 Ca 0.14 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.71 1zor h ILE 193 Cb 0.10 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 1zor h ILE 193 CO -0.02 0.14 -0.07 0.78 0.00 0.00 0.00 178.15 178.98 1zor h ASN 194 N 0.48 -0.24 -0.34 1.72 2.35 -0.91 -1.02 115.58 117.61 1zor h ASN 194 Ca 0.13 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1zor h ASN 194 Cb 0.03 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1zor h ASN 194 CO -0.02 -0.09 0.20 0.22 -1.65 0.00 0.00 177.43 176.09 1zor h TYR 195 N -0.04 0.45 -0.73 1.19 5.03 -0.78 -1.24 116.97 120.85 1zor h TYR 195 Ca 0.10 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.34 1zor h TYR 195 Cb 0.18 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.28 1zor h TYR 195 CO -0.23 0.33 0.21 0.00 -1.32 0.00 0.00 178.16 177.16 1zor h ALA 196 N 1.08 0.95 -0.45 1.82 0.00 -0.90 0.68 119.26 122.43 1zor h ALA 196 Ca 0.12 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1zor h ALA 196 Cb 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1zor h ALA 196 CO -0.02 0.65 0.06 0.82 0.00 0.00 0.00 179.25 180.76 1zor h ILE 197 N 1.08 1.25 -0.35 0.00 2.04 -1.04 0.32 117.51 120.80 1zor h ILE 197 Ca 0.23 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 1zor h ILE 197 Cb 0.33 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1zor h ILE 197 CO -0.00 0.32 0.22 -1.28 0.00 0.00 0.00 178.15 177.41 1zor h SER 198 N 0.62 0.42 1.25 1.72 0.87 -0.89 -3.05 113.55 114.49 1zor h SER 198 Ca 0.14 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1zor h SER 198 Cb 0.40 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1zor h SER 198 CO 0.01 0.34 -0.21 -0.62 -0.53 0.00 0.00 176.83 175.81 1zor n GLU 199 N -4.81 0.26 -3.58 2.24 -0.58 0.20 -4.98 120.64 109.39 1zor n GLU 199 Ca -0.00 0.16 -0.24 0.00 -0.42 0.00 0.00 57.16 56.66 1zor n GLU 199 Cb 0.04 -1.75 0.03 0.00 -0.57 0.00 0.00 31.44 29.19 1zor n GLU 199 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1zor n LYS 200 N -2.18 -1.30 -4.18 3.49 2.85 0.11 -5.05 118.16 111.90 1zor n LYS 200 Ca 0.05 0.71 -0.14 0.00 -1.05 0.00 0.00 58.31 57.87 1zor n LYS 200 Cb 0.43 -4.09 -0.11 0.00 -0.65 0.00 0.00 35.03 30.61 1zor n LYS 200 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1zor s VAL 201 N -3.29 0.97 0.66 0.58 -7.23 -0.91 -4.98 120.40 106.20 1zor s VAL 201 Ca 0.30 -1.68 -0.16 0.00 -1.81 0.00 0.00 61.98 58.64 1zor s VAL 201 Cb -0.11 -1.41 0.00 0.00 0.56 0.00 0.00 36.38 35.43 1zor s VAL 201 CO 0.85 -0.57 1.14 -1.81 -0.31 0.00 0.00 175.10 174.40 1zor s ASP 202 N -2.50 4.94 -0.23 4.85 1.01 -1.26 -4.65 116.67 118.83 1zor s ASP 202 Ca 0.06 2.12 -0.06 0.00 0.71 0.00 0.00 52.55 55.38 1zor s ASP 202 Cb -0.02 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 1zor s ASP 202 CO 0.00 -1.75 0.03 -0.63 0.21 0.00 0.00 175.17 173.04 1zor s ILE 203 N -2.17 4.12 -0.24 0.77 1.01 -0.31 -0.51 121.20 123.87 1zor s ILE 203 Ca 0.70 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 61.02 1zor s ILE 203 Cb -0.23 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 1zor s ILE 203 CO 0.41 0.38 0.08 0.26 0.00 0.00 0.00 174.94 176.07 1zor s TRP 204 N 1.32 3.12 0.07 3.97 0.52 0.51 -0.50 118.94 127.96 1zor s TRP 204 Ca 0.04 -0.27 0.09 0.00 0.02 0.00 0.00 56.10 55.98 1zor s TRP 204 Cb -0.15 -2.23 -0.03 0.00 -1.15 0.00 0.00 33.47 29.91 1zor s TRP 204 CO 0.02 -0.25 -0.25 0.12 0.02 0.00 0.00 176.95 176.61 1zor s PHE 205 N 1.43 2.16 -0.09 -1.98 5.36 -1.00 -0.26 117.98 123.60 1zor s PHE 205 Ca 0.06 -0.40 -0.18 0.00 -0.96 0.00 0.00 56.93 55.45 1zor s PHE 205 Cb -0.15 -1.25 0.04 0.00 -0.34 0.00 0.00 43.02 41.33 1zor s PHE 205 CO 0.04 0.18 0.44 0.00 -1.46 0.00 0.00 175.22 174.43 1zor s ALA 206 N -0.91 -1.12 0.21 11.12 0.00 -1.26 -0.76 121.76 129.05 1zor s ALA 206 Ca 0.11 0.95 0.01 0.00 0.00 0.00 0.00 51.96 53.03 1zor s ALA 206 Cb -0.10 -0.32 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 1zor s ALA 206 CO 0.03 -0.26 0.25 0.25 0.00 0.00 0.00 175.76 176.04 1zor n THR 207 N 1.93 0.00 -2.31 0.00 -2.24 -1.09 -4.70 114.28 105.87 1zor n THR 207 Ca -0.17 -1.27 -0.32 0.00 -2.27 0.00 0.00 64.05 60.01 1zor n THR 207 Cb 0.57 0.71 0.01 0.00 -2.10 0.00 0.00 70.33 69.52 1zor n THR 207 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zor n LYS 208 N -0.37 3.25 0.00 -0.78 3.00 -1.26 -0.43 118.16 121.57 1zor n LYS 208 Ca 0.02 -4.18 0.07 0.00 -0.00 0.00 0.00 58.31 54.21 1zor n LYS 208 Cb 0.37 -2.26 0.30 0.00 0.00 0.00 0.00 35.03 33.44 1zor n LYS 208 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1zor n ASP 209 N -0.47 0.00 0.19 3.14 5.75 -1.26 -0.75 116.55 123.15 1zor n ASP 209 Ca 0.44 0.40 0.08 0.00 -0.01 0.00 0.00 54.79 55.70 1zor n ASP 209 Cb 0.48 -0.45 0.29 0.00 -1.03 0.00 0.00 41.12 40.41 1zor n ASP 209 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1zor h THR 210 N 0.00 0.62 0.00 2.12 1.35 -1.98 -3.32 112.91 111.70 1zor h THR 210 Ca 0.00 -1.48 -0.18 0.00 -0.55 0.00 0.00 66.41 64.21 1zor h THR 210 Cb 0.21 2.00 -0.03 0.00 -1.73 0.00 0.00 68.15 68.60 1zor h THR 210 CO 0.00 0.30 -1.57 -0.38 -0.25 0.00 0.00 175.52 173.61 1zor n ILE 211 N -3.32 1.51 -2.84 6.82 2.08 -0.07 -4.80 119.36 118.74 1zor n ILE 211 Ca 0.01 -0.06 -0.43 0.00 0.56 0.00 0.00 62.75 62.83 1zor n ILE 211 Cb 0.54 -2.17 -0.02 0.00 -0.75 0.00 0.00 39.64 37.23 1zor n ILE 211 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1zor s SER 212 N -6.51 6.69 0.00 4.38 0.15 0.07 -4.83 113.70 113.65 1zor s SER 212 Ca -0.33 -2.10 0.29 0.00 0.70 0.00 0.00 55.95 54.51 1zor s SER 212 Cb 0.08 -2.44 1.17 0.00 -1.71 0.00 0.00 66.02 63.12 1zor s SER 212 CO 0.45 -1.11 1.88 0.29 1.20 0.00 0.00 173.24 175.95 1zor n LYS 213 N 6.97 0.03 -0.02 5.44 5.02 -1.25 -2.55 118.16 131.80 1zor n LYS 213 Ca 0.29 -0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.53 1zor n LYS 213 Cb 0.48 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 1zor n LYS 213 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zor n VAL 214 N -1.48 0.24 0.13 -0.18 0.31 -1.26 -4.57 118.33 111.52 1zor n VAL 214 Ca 0.07 -0.06 -0.06 0.00 -0.01 0.00 0.00 64.34 64.28 1zor n VAL 214 Cb 0.33 -1.53 -0.03 0.00 -0.91 0.00 0.00 33.84 31.70 1zor n VAL 214 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1zor h TYR 215 N -0.15 -0.38 -0.49 3.52 5.03 -1.98 -1.81 116.97 120.71 1zor h TYR 215 Ca -0.11 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.11 1zor h TYR 215 Cb 1.10 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.48 1zor h TYR 215 CO -0.01 -0.24 0.00 0.45 -1.32 0.00 0.00 178.16 177.04 1zor h HIS 216 N -1.06 0.87 -0.98 -3.82 3.86 -1.90 -2.56 115.15 109.56 1zor h HIS 216 Ca -0.04 -0.12 0.14 0.00 -1.16 0.00 0.00 60.37 59.18 1zor h HIS 216 Cb 0.32 -0.24 -0.09 0.00 1.06 0.00 0.00 27.41 28.46 1zor h HIS 216 CO 0.00 0.80 0.62 0.00 0.86 0.00 0.00 177.93 180.21 1zor h ALA 217 N 1.24 1.61 -0.47 2.45 0.00 -1.57 -1.89 119.26 120.62 1zor h ALA 217 Ca 0.15 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1zor h ALA 217 Cb 0.46 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1zor h ALA 217 CO 0.02 0.13 0.14 -0.92 0.00 0.00 0.00 179.25 178.62 1zor h TYR 218 N 0.90 0.24 -0.10 0.00 3.20 -0.88 0.13 116.97 120.45 1zor h TYR 218 Ca 0.50 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.39 1zor h TYR 218 Cb 0.60 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 1zor h TYR 218 CO -0.00 0.06 0.03 0.74 -1.64 0.00 0.00 178.16 177.35 1zor h PHE 219 N 0.30 0.16 -0.57 -3.82 -1.00 -1.40 -1.42 116.94 109.18 1zor h PHE 219 Ca 0.23 -0.02 0.12 0.00 2.81 0.00 0.00 57.97 61.11 1zor h PHE 219 Cb 0.26 -0.05 -0.10 0.00 3.61 0.00 0.00 35.95 39.68 1zor h PHE 219 CO -0.18 0.29 -0.01 -0.22 -1.61 0.00 0.00 178.31 176.58 1zor h LYS 220 N -0.02 0.11 -0.18 1.51 3.64 -1.05 0.12 116.57 120.70 1zor h LYS 220 Ca 0.03 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1zor h LYS 220 Cb 0.20 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1zor h LYS 220 CO -0.00 0.07 -0.13 -0.44 -2.27 0.00 0.00 179.45 176.67 1zor h ASP 221 N 0.11 0.43 -0.62 4.20 3.32 -0.66 -2.01 116.42 121.19 1zor h ASP 221 Ca 0.29 -0.45 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 1zor h ASP 221 Cb 0.46 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1zor h ASP 221 CO -0.49 0.79 0.27 0.40 -1.72 0.00 0.00 179.24 178.49 1zor h ILE 222 N 0.08 1.23 -0.52 0.35 2.04 -1.09 0.40 117.51 119.99 1zor h ILE 222 Ca 0.03 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 1zor h ILE 222 Cb 0.65 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1zor h ILE 222 CO 0.04 0.27 0.20 0.15 0.00 0.00 0.00 178.15 178.80 1zor h PHE 223 N 0.86 0.79 -0.35 1.37 3.57 -0.73 -1.42 116.94 121.03 1zor h PHE 223 Ca 0.21 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1zor h PHE 223 Cb 0.17 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1zor h PHE 223 CO 0.01 0.66 0.15 0.37 -2.23 0.00 0.00 178.31 177.27 1zor h GLN 224 N 0.69 0.51 -0.62 1.11 5.75 -1.17 -1.53 115.11 119.86 1zor h GLN 224 Ca 0.17 -0.08 0.12 0.00 -0.15 0.00 0.00 58.65 58.71 1zor h GLN 224 Cb 0.21 -0.09 -0.09 0.00 1.07 0.00 0.00 27.48 28.58 1zor h GLN 224 CO -0.01 0.48 0.11 0.93 -2.65 0.00 0.00 178.83 177.69 1zor h GLU 225 N 0.42 0.23 -0.18 1.69 5.08 -0.63 0.21 114.58 121.39 1zor h GLU 225 Ca 0.12 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 1zor h GLU 225 Cb 0.15 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1zor h GLU 225 CO -0.01 0.15 -0.40 0.93 -1.00 0.00 0.00 179.01 178.68 1zor h GLU 226 N 0.23 0.40 -0.20 2.33 4.39 -0.96 -1.28 114.58 119.50 1zor h GLU 226 Ca 0.33 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 1zor h GLU 226 Cb 0.51 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1zor h GLU 226 CO -0.44 0.74 0.00 0.28 -1.16 0.00 0.00 179.01 178.43 1zor h VAL 227 N 0.33 1.25 -0.55 3.13 2.07 -0.53 -2.98 116.25 118.98 1zor h VAL 227 Ca 0.03 -0.86 0.11 0.00 0.82 0.00 0.00 66.70 66.80 1zor h VAL 227 Cb 0.85 1.43 -0.09 0.00 -1.52 0.00 0.00 31.29 31.97 1zor h VAL 227 CO 0.07 0.26 0.04 0.44 0.02 0.00 0.00 177.57 178.40 1zor h ASP 228 N 0.11 -0.16 -0.01 0.57 5.19 -0.42 -0.62 116.42 121.08 1zor h ASP 228 Ca 0.06 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1zor h ASP 228 Cb 0.38 0.21 -0.00 0.00 0.18 0.00 0.00 39.33 40.10 1zor h ASP 228 CO 0.01 -0.06 0.03 0.11 -3.12 0.00 0.00 179.24 176.21 1zor h LYS 229 N 0.16 0.00 0.00 3.56 1.57 -1.09 -2.86 116.57 117.90 1zor h LYS 229 Ca 0.28 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1zor h LYS 229 Cb 0.43 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1zor h LYS 229 CO -0.43 0.00 -0.30 0.54 -0.57 0.00 0.00 179.45 178.69 1zor n ARG 230 N -3.26 0.86 0.12 3.15 1.74 -0.36 -4.85 116.66 114.06 1zor n ARG 230 Ca -0.03 -2.19 0.05 0.00 -0.77 0.00 0.00 57.85 54.92 1zor n ARG 230 Cb 0.10 -1.11 0.51 0.00 -1.02 0.00 0.00 32.46 30.94 1zor n ARG 230 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1zor h LYS 231 N 0.22 0.28 0.81 5.56 2.10 -0.98 -1.17 116.57 123.40 1zor h LYS 231 Ca -0.02 -0.02 -0.04 0.00 -2.00 0.00 0.00 60.65 58.57 1zor h LYS 231 Cb 1.19 -0.06 0.01 0.00 -0.90 0.00 0.00 32.23 32.46 1zor h LYS 231 CO 0.01 0.21 -0.39 0.93 -2.00 0.00 0.00 179.45 178.21 1zor h GLU 232 N 0.28 -1.05 -0.20 0.07 5.08 -1.88 -0.45 114.58 116.44 1zor h GLU 232 Ca 0.07 0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1zor h GLU 232 Cb 0.01 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1zor h GLU 232 CO -0.01 -0.69 -0.01 1.49 -1.00 0.00 0.00 179.01 178.79 1zor h GLU 233 N -1.20 0.29 -0.01 2.33 4.81 -1.89 0.00 114.58 118.91 1zor h GLU 233 Ca -0.11 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1zor h GLU 233 Cb 0.85 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 1zor h GLU 233 CO 0.18 0.33 0.00 -0.07 -0.73 0.00 0.00 179.01 178.72 1zor h LEU 234 N 0.29 0.01 -1.34 1.64 3.38 -1.13 -1.32 115.31 116.84 1zor h LEU 234 Ca 0.07 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1zor h LEU 234 Cb 0.21 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1zor h LEU 234 CO 0.01 0.31 0.47 -0.33 0.09 0.00 0.00 178.44 178.99 1zor h GLU 235 N -0.29 0.84 -0.34 1.13 5.08 -0.78 -1.02 114.58 119.20 1zor h GLU 235 Ca 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1zor h GLU 235 Cb 0.31 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1zor h GLU 235 CO 0.00 0.56 0.18 0.87 -1.00 0.00 0.00 179.01 179.62 1zor h LYS 236 N 0.86 0.48 0.00 2.33 1.57 -0.76 -2.72 116.57 118.34 1zor h LYS 236 Ca 0.29 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1zor h LYS 236 Cb 0.06 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1zor h LYS 236 CO -0.08 0.41 0.00 0.00 -0.57 0.00 0.00 179.45 179.21 1zor n ALA 237 N -2.24 2.19 -1.21 3.86 0.00 -0.52 -4.90 120.51 117.69 1zor n ALA 237 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1zor n ALA 237 Cb 0.08 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1zor n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zor n GLY 238 N 1.11 0.41 3.62 0.00 0.00 -0.67 -4.84 105.19 104.81 1zor n GLY 238 Ca 0.07 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 1zor n GLY 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zor s VAL 239 N -2.00 4.93 -0.09 1.61 1.01 -0.48 -4.80 120.40 120.59 1zor s VAL 239 Ca 0.00 1.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.99 1zor s VAL 239 Cb 0.00 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 1zor s VAL 239 CO 0.00 -0.06 0.25 0.21 0.00 0.00 0.00 175.10 175.50 1zor s ASN 240 N 1.52 6.54 -0.25 3.32 2.47 -1.26 -4.32 114.94 122.95 1zor s ASN 240 Ca 0.28 0.64 -0.10 0.00 0.42 0.00 0.00 52.86 54.10 1zor s ASN 240 Cb -0.15 -2.15 -0.05 0.00 -1.45 0.00 0.00 41.25 37.45 1zor s ASN 240 CO 0.10 0.33 0.15 -0.47 -3.72 0.00 0.00 177.10 173.49 1zor s TYR 241 N -0.81 3.24 -0.38 0.43 5.04 -1.26 -1.17 117.35 122.45 1zor s TYR 241 Ca 0.18 0.09 0.03 0.00 -2.44 0.00 0.00 57.07 54.93 1zor s TYR 241 Cb -0.14 -2.29 0.11 0.00 0.35 0.00 0.00 41.96 39.99 1zor s TYR 241 CO 0.07 -0.07 0.11 1.03 -1.34 0.00 0.00 175.55 175.36 1zor s ARG 242 N 1.35 1.45 0.20 4.97 0.52 0.34 -4.99 118.95 122.78 1zor s ARG 242 Ca 0.07 -1.91 -0.30 0.00 -0.52 0.00 0.00 55.73 53.07 1zor s ARG 242 Cb -0.15 -2.98 -0.08 0.00 0.52 0.00 0.00 34.95 32.26 1zor s ARG 242 CO 0.07 -1.00 1.07 -0.47 0.02 0.00 0.00 175.30 174.99 1zor s TYR 243 N 0.73 3.66 0.15 -0.53 5.04 -1.26 -2.36 117.35 122.79 1zor s TYR 243 Ca 0.12 1.68 -0.03 0.00 -2.44 0.00 0.00 57.07 56.40 1zor s TYR 243 Cb -0.21 -3.22 -0.03 0.00 0.35 0.00 0.00 41.96 38.86 1zor s TYR 243 CO -0.08 -0.38 0.14 -1.64 -1.34 0.00 0.00 175.55 172.24 1zor s MET 244 N -0.63 1.05 0.28 4.97 -1.94 0.06 -4.97 119.30 118.13 1zor s MET 244 Ca 0.47 -1.40 -0.27 0.00 -1.71 0.00 0.00 55.69 52.79 1zor s MET 244 Cb -0.29 0.29 -0.09 0.00 2.01 0.00 0.00 34.83 36.75 1zor s MET 244 CO 0.35 -0.33 0.92 -0.51 -0.01 0.00 0.00 175.02 175.43 1zor s LEU 245 N -3.05 4.44 0.20 -0.03 1.43 -1.26 -2.67 118.68 117.74 1zor s LEU 245 Ca 0.25 1.82 -0.11 0.00 -1.03 0.00 0.00 54.13 55.06 1zor s LEU 245 Cb 0.06 -3.83 0.15 0.00 0.03 0.00 0.00 46.19 42.60 1zor s LEU 245 CO 0.03 0.02 1.85 -0.29 0.23 0.00 0.00 176.35 178.19 1zor h ILE 246 N 2.81 1.11 -0.29 -0.59 6.09 -1.03 0.29 117.51 125.89 1zor h ILE 246 Ca -0.46 -0.28 -0.19 0.00 -1.37 0.00 0.00 64.86 62.56 1zor h ILE 246 Cb 1.19 0.22 0.00 0.00 0.47 0.00 0.00 36.82 38.70 1zor h ILE 246 CO 0.66 0.15 -0.55 -2.24 -3.07 0.00 0.00 178.15 173.10 1zor h ASP 247 N 0.82 0.99 -0.62 2.19 2.03 -1.94 -2.12 116.42 117.78 1zor h ASP 247 Ca 0.25 -0.53 0.11 0.00 -0.73 0.00 0.00 57.03 56.13 1zor h ASP 247 Cb -0.02 -0.28 -0.08 0.00 -0.83 0.00 0.00 39.33 38.11 1zor h ASP 247 CO -0.09 1.34 0.16 0.44 -1.03 0.00 0.00 179.24 180.06 1zor h ASP 248 N 0.68 0.06 -0.30 4.15 3.32 -1.86 -2.37 116.42 120.10 1zor h ASP 248 Ca 0.01 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1zor h ASP 248 Cb 1.16 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 1zor h ASP 248 CO 0.12 0.04 0.19 0.00 -1.72 0.00 0.00 179.24 177.87 1zor h ALA 249 N 1.48 0.39 -0.61 3.45 0.00 -0.69 -0.03 119.26 123.23 1zor h ALA 249 Ca 0.32 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1zor h ALA 249 Cb 0.47 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1zor h ALA 249 CO -0.39 -0.13 0.21 0.00 0.00 0.00 0.00 179.25 178.95 1zor h ALA 250 N 1.08 0.80 -0.39 0.00 0.00 -1.29 0.18 119.26 119.64 1zor h ALA 250 Ca 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1zor h ALA 250 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1zor h ALA 250 CO -0.02 0.44 0.22 0.00 0.00 0.00 0.00 179.25 179.89 1zor h ALA 251 N 1.07 0.50 -0.61 0.00 0.00 -1.25 -2.77 119.26 116.22 1zor h ALA 251 Ca 0.20 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1zor h ALA 251 Cb 0.25 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1zor h ALA 251 CO -0.01 0.02 0.10 1.96 0.00 0.00 0.00 179.25 181.31 1zor h GLN 252 N 0.51 0.98 0.06 0.00 1.08 -0.53 -2.75 115.11 114.46 1zor h GLN 252 Ca 0.14 -0.25 -0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1zor h GLN 252 Cb 0.04 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1zor h GLN 252 CO -0.02 0.91 -0.03 0.97 -0.95 0.00 0.00 178.83 179.70 1zor h ILE 253 N 0.92 0.93 0.00 2.54 6.09 -0.56 0.80 117.51 128.23 1zor h ILE 253 Ca 0.19 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.67 1zor h ILE 253 Cb 0.41 0.93 -0.00 0.00 0.47 0.00 0.00 36.82 38.62 1zor h ILE 253 CO 0.01 0.00 -0.03 0.25 -3.07 0.00 0.00 178.15 175.31 1zor h LEU 254 N -0.09 0.00 0.00 2.19 5.85 -1.42 -2.10 115.31 119.74 1zor h LEU 254 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1zor h LEU 254 Cb 0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1zor h LEU 254 CO 0.01 0.03 -1.21 -1.14 -0.34 0.00 0.00 178.44 175.79 1zor n ARG 255 N -3.47 0.57 -1.90 1.25 0.63 -0.76 -4.89 116.66 108.09 1zor n ARG 255 Ca -0.02 0.04 -0.30 0.00 -0.92 0.00 0.00 57.85 56.65 1zor n ARG 255 Cb 0.14 -1.73 0.17 0.00 0.45 0.00 0.00 32.46 31.49 1zor n ARG 255 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1zor s SER 256 N -4.99 3.24 0.00 6.15 1.04 0.20 -4.98 113.70 114.36 1zor s SER 256 Ca -0.01 0.35 0.27 0.00 0.48 0.00 0.00 55.95 57.04 1zor s SER 256 Cb 0.11 -0.46 0.92 0.00 0.10 0.00 0.00 66.02 66.69 1zor s SER 256 CO 0.81 -2.66 1.66 -1.84 0.98 0.00 0.00 173.24 172.20 1zor n GLU 257 N -3.74 1.45 0.00 4.02 0.28 -1.26 -3.95 120.64 117.44 1zor n GLU 257 Ca 0.14 -0.87 0.00 0.00 -0.16 0.00 0.00 57.16 56.27 1zor n GLU 257 Cb 0.60 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 31.98 1zor n GLU 257 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zor n GLY 258 N 1.23 -1.95 0.00 -1.84 0.00 -1.26 -0.38 105.19 101.00 1zor n GLY 258 Ca 0.17 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1zor n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zor n GLY 259 N 0.00 0.62 3.69 -0.02 0.00 0.02 -4.76 105.19 104.75 1zor n GLY 259 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1zor n GLY 259 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zor s MET 260 N -0.69 2.28 -0.18 1.61 0.23 -1.25 -4.35 119.30 116.95 1zor s MET 260 Ca 0.00 -1.59 -0.19 0.00 -1.03 0.00 0.00 55.69 52.88 1zor s MET 260 Cb 0.00 -2.10 -0.03 0.00 -1.53 0.00 0.00 34.83 31.17 1zor s MET 260 CO 0.00 0.14 0.53 -1.17 -2.03 0.00 0.00 175.02 172.50 1zor s LEU 261 N -3.79 4.18 -0.44 0.18 2.96 0.34 -2.10 118.68 120.00 1zor s LEU 261 Ca 0.36 0.74 -0.11 0.00 -0.22 0.00 0.00 54.13 54.90 1zor s LEU 261 Cb -0.02 -2.74 0.08 0.00 0.50 0.00 0.00 46.19 44.01 1zor s LEU 261 CO 0.21 -0.15 0.32 0.86 -1.32 0.00 0.00 176.35 176.27 1zor s TRP 262 N 1.44 3.32 -0.13 5.38 -0.00 0.66 -0.36 118.94 129.25 1zor s TRP 262 Ca 0.25 -1.40 -0.29 0.00 -0.00 0.00 0.00 56.10 54.67 1zor s TRP 262 Cb -0.15 -3.12 -0.01 0.00 -0.00 0.00 0.00 33.47 30.19 1zor s TRP 262 CO 0.10 -0.86 0.99 0.00 -0.00 0.00 0.00 176.95 177.18 1zor s ALA 263 N 1.48 3.46 0.02 5.86 0.00 0.64 -1.75 121.76 131.47 1zor s ALA 263 Ca 0.04 0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.37 1zor s ALA 263 Cb -0.24 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 1zor s ALA 263 CO 0.03 -0.66 -0.23 0.00 0.00 0.00 0.00 175.76 174.90 1zor s MET 265 N -0.90 -0.24 0.10 0.00 -1.94 -1.26 -1.43 119.30 113.62 1zor s MET 265 Ca 0.09 0.88 -0.26 0.00 -1.71 0.00 0.00 55.69 54.69 1zor s MET 265 Cb -0.09 -1.63 -0.09 0.00 2.01 0.00 0.00 34.83 35.03 1zor s MET 265 CO 0.01 -3.28 1.43 -0.97 -0.01 0.00 0.00 175.02 172.20 1zor h ASN 266 N -2.31 -1.43 0.49 3.03 -0.73 -1.83 0.12 115.58 112.93 1zor h ASN 266 Ca -0.57 0.18 -0.02 0.00 1.87 0.00 0.00 56.30 57.76 1zor h ASN 266 Cb 1.32 0.58 0.00 0.00 0.27 0.00 0.00 38.32 40.49 1zor h ASN 266 CO 0.51 -0.34 -0.23 0.22 -0.37 0.00 0.00 177.43 177.22 1zor h TYR 267 N -0.36 -0.61 -0.87 0.67 3.20 -1.92 -0.67 116.97 116.41 1zor h TYR 267 Ca 0.05 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.12 1zor h TYR 267 Cb 0.49 0.20 -0.15 0.00 1.54 0.00 0.00 36.73 38.81 1zor h TYR 267 CO -0.65 -0.33 0.07 0.93 -1.64 0.00 0.00 178.16 176.54 1zor h GLU 268 N -0.76 0.09 -0.11 1.82 3.07 -1.92 -1.52 114.58 115.26 1zor h GLU 268 Ca -0.07 -0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 58.62 1zor h GLU 268 Cb 0.55 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 1zor h GLU 268 CO 0.11 0.06 -0.64 0.78 -1.40 0.00 0.00 179.01 177.92 1zor h GLY 269 N 0.10 0.45 0.95 -3.84 0.00 -0.41 0.42 103.07 100.74 1zor h GLY 269 Ca 0.51 -0.58 0.01 0.00 0.00 0.00 0.00 47.33 47.27 1zor h GLY 269 CO -0.76 0.52 0.05 -1.80 0.00 0.00 0.00 176.54 174.55 1zor h ASP 270 N 0.30 0.07 0.34 0.19 3.58 -0.26 -1.32 116.42 119.32 1zor h ASP 270 Ca -0.01 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1zor h ASP 270 Cb 1.19 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1zor h ASP 270 CO 0.11 0.06 -0.16 0.40 -2.88 0.00 0.00 179.24 176.76 1zor h ILE 271 N 0.11 0.63 -0.13 2.25 2.04 -1.15 -3.29 117.51 117.96 1zor h ILE 271 Ca 0.04 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.26 1zor h ILE 271 Cb 0.01 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1zor h ILE 271 CO -0.03 0.10 -0.27 0.24 0.00 0.00 0.00 178.15 178.19 1zor h MET 272 N -0.80 0.24 -0.08 2.37 2.86 -0.19 0.31 114.93 119.64 1zor h MET 272 Ca -0.05 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1zor h MET 272 Cb 0.52 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1zor h MET 272 CO 0.08 0.50 -0.05 0.66 1.06 0.00 0.00 176.91 179.16 1zor h SER 273 N 0.22 -0.15 -0.55 1.22 4.64 -1.35 0.24 113.55 117.81 1zor h SER 273 Ca 0.03 0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 1zor h SER 273 Cb 0.59 0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1zor h SER 273 CO 0.04 -0.07 0.08 0.44 -0.87 0.00 0.00 176.83 176.46 1zor h ASP 274 N -0.05 0.88 -0.05 4.97 3.45 -1.55 -1.06 116.42 123.01 1zor h ASP 274 Ca 0.05 -0.26 -0.01 0.00 0.43 0.00 0.00 57.03 57.24 1zor h ASP 274 Cb 0.12 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.65 1zor h ASP 274 CO -0.11 0.92 0.01 -0.03 -1.57 0.00 0.00 179.24 178.46 1zor h MET 275 N 0.81 0.08 -0.33 3.56 4.05 -0.69 -1.17 114.93 121.24 1zor h MET 275 Ca 0.17 -0.02 -0.14 0.00 -0.28 0.00 0.00 59.70 59.42 1zor h MET 275 Cb 0.42 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.20 1zor h MET 275 CO 0.01 0.31 -0.37 0.82 0.23 0.00 0.00 176.91 177.91 1zor h ILE 276 N -0.16 1.28 -0.73 1.77 5.03 -0.56 -1.60 117.51 122.54 1zor h ILE 276 Ca 0.01 -1.54 0.08 0.00 -0.12 0.00 0.00 64.86 63.29 1zor h ILE 276 Cb 0.27 1.43 -0.07 0.00 -3.03 0.00 0.00 36.82 35.42 1zor h ILE 276 CO 0.00 0.50 0.39 0.00 -0.68 0.00 0.00 178.15 178.36 1zor h ALA 277 N 0.94 1.00 -0.70 1.87 0.00 -1.12 -2.36 119.26 118.88 1zor h ALA 277 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zor h ALA 277 Cb 0.92 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1zor h ALA 277 CO 0.08 0.02 0.41 1.03 0.00 0.00 0.00 179.25 180.79 1zor h SER 278 N 0.67 0.86 0.04 0.00 0.87 -0.65 -1.75 113.55 113.59 1zor h SER 278 Ca 0.35 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1zor h SER 278 Cb 0.31 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1zor h SER 278 CO -0.24 0.69 -0.01 1.23 -0.53 0.00 0.00 176.83 177.97 1zor h GLY 279 N 0.96 0.00 1.25 5.77 0.00 -0.81 -2.70 103.07 107.55 1zor h GLY 279 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.48 1zor h GLY 279 CO -0.04 0.00 -1.05 0.74 0.00 0.00 0.00 176.54 176.19 1zor h PHE 280 N 0.00 0.00 0.00 5.60 0.04 -0.90 0.19 116.94 121.87 1zor h PHE 280 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1zor h PHE 280 Cb 0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1zor h PHE 280 CO 0.00 0.38 0.00 0.41 -0.60 0.00 0.00 178.31 178.50 1zor n GLY 281 N 1.29 0.46 3.74 -1.45 0.00 -1.02 -3.74 105.19 104.48 1zor n GLY 281 Ca -0.04 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 1zor n GLY 281 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zor s SER 282 N -4.00 6.98 0.61 1.61 0.15 -1.26 -4.62 113.70 113.16 1zor s SER 282 Ca 0.00 1.17 0.36 0.00 0.70 0.00 0.00 55.95 58.18 1zor s SER 282 Cb 0.00 -2.38 1.95 0.00 -1.71 0.00 0.00 66.02 63.87 1zor s SER 282 CO 0.00 0.01 2.09 0.25 1.20 0.00 0.00 173.24 176.79 1zor h LEU 283 N 6.10 0.00 -2.24 3.45 5.85 -1.95 -0.70 115.31 125.82 1zor h LEU 283 Ca -0.43 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 1zor h LEU 283 Cb 1.20 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1zor h LEU 283 CO 0.72 0.00 -0.05 1.23 -0.34 0.00 0.00 178.44 180.00 1zor h GLY 284 N 0.00 0.00 -3.58 3.75 0.00 -1.95 -2.79 103.07 98.50 1zor h GLY 284 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1zor h GLY 284 CO 0.00 0.00 0.47 1.04 0.00 0.00 0.00 176.54 178.05 1zor n LEU 285 N -3.44 6.33 -4.27 3.11 4.77 -0.27 -3.10 117.00 120.14 1zor n LEU 285 Ca -0.02 -3.89 -0.36 0.00 -0.03 0.00 0.00 56.01 51.71 1zor n LEU 285 Cb 0.18 -0.80 -0.13 0.00 -2.33 0.00 0.00 43.42 40.33 1zor n LEU 285 CO 0.26 1.27 -0.34 -0.32 -1.33 0.00 0.00 177.39 176.94 1zor s MET 286 N -3.44 2.91 0.61 3.23 1.75 -1.05 0.27 119.30 123.57 1zor s MET 286 Ca 0.56 -0.95 -0.07 0.00 -1.25 0.00 0.00 55.69 53.97 1zor s MET 286 Cb 0.47 -3.19 0.00 0.00 2.84 0.00 0.00 34.83 34.95 1zor s MET 286 CO 0.05 -0.45 0.95 0.95 -0.65 0.00 0.00 175.02 175.87 1zor s THR 287 N 1.40 3.75 -0.16 10.11 -4.23 -0.26 -2.60 115.64 123.65 1zor s THR 287 Ca 0.01 0.17 -0.11 0.00 -1.18 0.00 0.00 61.69 60.58 1zor s THR 287 Cb -0.17 -3.50 0.05 0.00 1.34 0.00 0.00 72.50 70.21 1zor s THR 287 CO -0.01 -0.56 0.39 -0.55 -0.54 0.00 0.00 174.62 173.35 1zor s SER 288 N -4.30 -0.45 -0.02 3.99 0.15 -0.61 -2.00 113.70 110.47 1zor s SER 288 Ca 0.54 0.82 -0.00 0.00 0.70 0.00 0.00 55.95 58.02 1zor s SER 288 Cb -0.11 0.76 0.03 0.00 -1.71 0.00 0.00 66.02 64.99 1zor s SER 288 CO 0.47 -0.17 0.03 -0.69 1.20 0.00 0.00 173.24 174.09 1zor s VAL 289 N 0.87 -0.05 -0.20 4.45 1.01 0.13 -1.03 120.40 125.57 1zor s VAL 289 Ca -0.05 0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.93 1zor s VAL 289 Cb -0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 1zor s VAL 289 CO -0.07 0.07 0.47 -0.22 0.00 0.00 0.00 175.10 175.35 1zor s LEU 290 N 0.89 4.14 0.02 3.92 0.20 -0.15 0.56 118.68 128.27 1zor s LEU 290 Ca -0.07 0.59 0.05 0.00 0.69 0.00 0.00 54.13 55.39 1zor s LEU 290 Cb -0.11 -2.62 -0.03 0.00 -0.43 0.00 0.00 46.19 43.00 1zor s LEU 290 CO -0.03 -0.14 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.10 1zor s VAL 291 N 1.54 3.39 0.28 1.68 1.01 -0.21 -1.06 120.40 127.03 1zor s VAL 291 Ca 0.22 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.33 1zor s VAL 291 Cb -0.15 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1zor s VAL 291 CO 0.09 0.35 0.22 -0.94 0.00 0.00 0.00 175.10 174.82 1zor s SER 292 N -1.51 5.45 0.47 3.32 1.04 -0.59 -1.10 113.70 120.77 1zor s SER 292 Ca 0.17 -0.32 0.13 0.00 0.48 0.00 0.00 55.95 56.40 1zor s SER 292 Cb -0.11 -1.28 1.08 0.00 0.10 0.00 0.00 66.02 65.82 1zor s SER 292 CO 0.08 -0.13 2.08 -0.65 0.98 0.00 0.00 173.24 175.60 1zor h PRO 293 N 1.42 0.27 0.00 4.02 0.11 -1.79 -1.30 132.00 134.73 1zor h PRO 293 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zor h PRO 293 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zor h PRO 293 CO 0.60 0.18 -0.34 -0.25 -0.21 0.00 0.00 178.00 177.98 1zor n ASP 294 N -4.49 0.34 0.00 -2.05 8.00 -1.26 -4.80 116.55 112.29 1zor n ASP 294 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1zor n ASP 294 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1zor n ASP 294 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zor n GLY 295 N 1.50 1.34 3.80 0.44 0.00 -0.49 -5.11 105.19 106.68 1zor n GLY 295 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1zor n GLY 295 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zor s VAL 296 N -2.00 4.22 -0.02 1.61 -7.23 -1.26 -4.81 120.40 110.92 1zor s VAL 296 Ca 0.00 1.54 0.05 0.00 -1.81 0.00 0.00 61.98 61.77 1zor s VAL 296 Cb 0.00 -3.72 -0.01 0.00 0.56 0.00 0.00 36.38 33.21 1zor s VAL 296 CO 0.00 -0.14 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.16 1zor s TYR 297 N -1.94 1.62 -0.13 2.82 1.51 -0.70 -1.55 117.35 118.98 1zor s TYR 297 Ca 0.59 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 56.31 1zor s TYR 297 Cb -0.14 -1.05 0.04 0.00 -0.11 0.00 0.00 41.96 40.71 1zor s TYR 297 CO 0.18 -0.04 -0.00 -2.00 -1.11 0.00 0.00 175.55 172.58 1zor s GLU 298 N -0.38 0.84 -0.18 -0.62 2.12 -0.22 -0.49 118.70 119.77 1zor s GLU 298 Ca 0.06 -0.21 -0.12 0.00 0.36 0.00 0.00 54.97 55.06 1zor s GLU 298 Cb -0.07 -1.60 -0.05 0.00 0.26 0.00 0.00 34.13 32.67 1zor s GLU 298 CO -0.00 -0.44 0.20 -0.06 -0.54 0.00 0.00 175.26 174.41 1zor s PHE 299 N 1.85 3.44 0.06 5.30 0.40 0.32 -0.97 117.98 128.38 1zor s PHE 299 Ca 0.02 0.45 -0.10 0.00 -0.60 0.00 0.00 56.93 56.70 1zor s PHE 299 Cb -0.14 -2.23 0.01 0.00 0.51 0.00 0.00 43.02 41.16 1zor s PHE 299 CO -0.07 0.29 0.22 -1.83 0.70 0.00 0.00 175.22 174.53 1zor s GLU 300 N 0.35 0.77 0.62 0.44 -1.05 -0.20 -1.19 118.70 118.44 1zor s GLU 300 Ca 0.12 -0.70 -0.15 0.00 -0.15 0.00 0.00 54.97 54.09 1zor s GLU 300 Cb -0.12 0.32 -0.02 0.00 -0.44 0.00 0.00 34.13 33.87 1zor s GLU 300 CO 0.01 -0.24 1.07 0.00 0.95 0.00 0.00 175.26 177.05 1zor s ALA 301 N -2.96 2.68 -0.12 -0.84 0.00 -1.26 -1.57 121.76 117.69 1zor s ALA 301 Ca -0.02 0.39 0.14 0.00 0.00 0.00 0.00 51.96 52.47 1zor s ALA 301 Cb 0.01 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.95 1zor s ALA 301 CO -0.06 -0.95 1.44 0.00 0.00 0.00 0.00 175.76 176.19 1zor h ALA 302 N 0.22 0.65 -2.45 0.00 0.00 -1.77 -3.44 119.26 112.48 1zor h ALA 302 Ca -0.46 -0.49 -0.46 0.00 0.00 0.00 0.00 54.91 53.49 1zor h ALA 302 Cb 1.22 -0.09 0.13 0.00 0.00 0.00 0.00 17.79 19.06 1zor h ALA 302 CO 0.57 0.68 0.30 -3.38 0.00 0.00 0.00 179.25 177.41 1zor s HIS 303 N -2.96 2.39 0.00 0.00 -3.43 -1.26 -5.09 115.29 104.94 1zor s HIS 303 Ca 0.04 0.82 0.00 0.00 -0.80 0.00 0.00 55.06 55.11 1zor s HIS 303 Cb 0.08 -3.42 0.00 0.00 -1.43 0.00 0.00 32.58 27.81 1zor s HIS 303 CO 0.75 -2.45 0.00 0.41 -2.00 0.00 0.00 174.74 171.45 1zor n GLY 304 N -2.22 1.16 0.06 -1.38 0.00 -1.26 -4.78 105.19 96.77 1zor n GLY 304 Ca 0.07 -1.79 0.13 0.00 0.00 0.00 0.00 46.02 44.43 1zor n GLY 304 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zor n THR 305 N 0.00 0.00 -3.50 2.61 -2.24 -1.26 -4.69 114.28 105.19 1zor n THR 305 Ca 0.00 -0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.55 1zor n THR 305 Cb 0.00 0.05 0.02 0.00 -2.10 0.00 0.00 70.33 68.30 1zor n THR 305 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1zor n VAL 306 N -1.27 -6.71 -0.35 2.28 0.31 -1.26 -1.39 118.33 109.94 1zor n VAL 306 Ca 0.09 -0.56 -0.01 0.00 -0.01 0.00 0.00 64.34 63.85 1zor n VAL 306 Cb 0.33 -4.89 0.13 0.00 -0.91 0.00 0.00 33.84 28.49 1zor n VAL 306 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 1zor h ARG 307 N -0.79 1.18 -0.85 5.55 0.11 -1.96 -1.74 114.38 115.88 1zor h ARG 307 Ca -0.46 -0.07 -0.02 0.00 0.10 0.00 0.00 59.98 59.53 1zor h ARG 307 Cb 1.26 -0.27 -0.04 0.00 1.11 0.00 0.00 29.97 32.04 1zor h ARG 307 CO 0.40 0.78 0.47 0.00 0.10 0.00 0.00 179.97 181.72 1zor h ARG 308 N 1.21 1.18 -0.23 0.08 3.08 -2.00 0.18 114.38 117.88 1zor h ARG 308 Ca 0.38 -0.13 -0.19 0.00 0.07 0.00 0.00 59.98 60.10 1zor h ARG 308 Cb -0.02 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.80 1zor h ARG 308 CO -0.12 0.86 -0.60 0.45 -1.07 0.00 0.00 179.97 179.50 1zor h HIS 309 N 1.19 1.04 -0.99 3.04 3.86 -1.88 -3.18 115.15 118.23 1zor h HIS 309 Ca 0.30 -0.40 0.05 0.00 -1.16 0.00 0.00 60.37 59.15 1zor h HIS 309 Cb 0.02 -0.18 -0.06 0.00 1.06 0.00 0.00 27.41 28.25 1zor h HIS 309 CO 0.01 1.22 0.64 -0.92 0.86 0.00 0.00 177.93 179.74 1zor h TYR 310 N 0.55 1.20 -0.52 2.45 3.20 -0.53 -2.01 116.97 121.31 1zor h TYR 310 Ca -0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1zor h TYR 310 Cb 1.21 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 1zor h TYR 310 CO 0.08 0.67 0.17 1.88 -1.64 0.00 0.00 178.16 179.32 1zor h TYR 311 N 1.22 0.83 -0.59 -3.82 0.99 -1.01 -2.04 116.97 112.54 1zor h TYR 311 Ca 0.40 -0.08 0.02 0.00 2.00 0.00 0.00 58.73 61.08 1zor h TYR 311 Cb 0.06 -0.24 -0.04 0.00 1.00 0.00 0.00 36.73 37.51 1zor h TYR 311 CO -0.00 0.70 0.36 0.00 -0.00 0.00 0.00 178.16 179.22 1zor h ARG 312 N 0.71 0.70 -0.74 4.88 3.08 -1.47 -1.30 114.38 120.24 1zor h ARG 312 Ca 0.17 -0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.31 1zor h ARG 312 Cb 0.26 -0.16 -0.09 0.00 0.08 0.00 0.00 29.97 30.06 1zor h ARG 312 CO -0.01 0.46 0.29 -0.92 -1.07 0.00 0.00 179.97 178.73 1zor h TYR 313 N 0.72 0.50 0.00 3.04 3.20 -1.14 0.48 116.97 123.77 1zor h TYR 313 Ca 0.23 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 62.04 1zor h TYR 313 Cb 0.01 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1zor h TYR 313 CO -0.05 0.08 -0.48 -0.07 -1.64 0.00 0.00 178.16 175.99 1zor h LEU 314 N 0.45 0.00 0.00 2.82 3.38 -0.81 -2.60 115.31 118.55 1zor h LEU 314 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1zor h LEU 314 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1zor h LEU 314 CO -0.39 0.48 0.00 0.29 0.09 0.00 0.00 178.44 178.92 1zor n LYS 315 N -3.62 0.18 -0.17 1.13 4.76 -0.54 -4.91 118.16 114.99 1zor n LYS 315 Ca -0.00 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1zor n LYS 315 Cb 0.57 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 1zor n LYS 315 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zor n GLY 316 N 1.26 0.91 3.86 0.72 0.00 -0.60 -5.07 105.19 106.27 1zor n GLY 316 Ca 0.10 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1zor n GLY 316 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zor s GLU 317 N -0.64 3.88 0.05 1.61 2.02 0.06 -4.99 118.70 120.70 1zor s GLU 317 Ca 0.00 0.50 -0.16 0.00 0.02 0.00 0.00 54.97 55.33 1zor s GLU 317 Cb 0.00 -2.47 -0.06 0.00 0.10 0.00 0.00 34.13 31.70 1zor s GLU 317 CO 0.00 0.14 0.49 0.15 0.02 0.00 0.00 175.26 176.05 1zor s LYS 318 N -3.22 4.02 0.34 1.61 1.02 -1.26 -3.92 119.74 118.33 1zor s LYS 318 Ca 0.52 0.53 0.09 0.00 0.02 0.00 0.00 55.97 57.13 1zor s LYS 318 Cb -0.10 -3.17 -0.05 0.00 -0.52 0.00 0.00 37.83 33.98 1zor s LYS 318 CO 0.23 0.63 0.01 0.95 -0.92 0.00 0.00 175.35 176.25 1zor s THR 319 N -1.17 2.66 -0.84 2.17 -4.23 -1.26 -5.00 115.64 107.98 1zor s THR 319 Ca 0.28 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1zor s THR 319 Cb -0.17 -2.80 0.31 0.00 1.34 0.00 0.00 72.50 71.18 1zor s THR 319 CO 0.17 -0.21 1.31 -0.24 -0.54 0.00 0.00 174.62 175.11 1zor n SER 320 N -0.95 5.72 -4.76 3.99 2.88 -1.26 -1.39 113.62 117.85 1zor n SER 320 Ca -0.04 -3.59 -0.40 0.00 -1.33 0.00 0.00 58.87 53.51 1zor n SER 320 Cb 0.62 -0.93 -0.06 0.00 -0.75 0.00 0.00 64.21 63.09 1zor n SER 320 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1zor s THR 321 N -3.73 4.16 -0.36 2.46 2.01 -1.26 -3.75 115.64 115.16 1zor s THR 321 Ca 0.40 1.97 -0.22 0.00 0.31 0.00 0.00 61.69 64.15 1zor s THR 321 Cb 0.18 -4.26 0.01 0.00 0.01 0.00 0.00 72.50 68.44 1zor s THR 321 CO -0.06 0.48 0.72 0.21 -0.69 0.00 0.00 174.62 175.28 1zor s ASN 322 N -1.20 6.50 0.00 3.53 3.84 -1.26 -4.33 114.94 122.01 1zor s ASN 322 Ca 0.40 0.26 0.28 0.00 0.21 0.00 0.00 52.86 54.01 1zor s ASN 322 Cb -0.25 -2.37 0.98 0.00 -0.55 0.00 0.00 41.25 39.07 1zor s ASN 322 CO 0.30 -0.67 1.70 -0.81 -2.79 0.00 0.00 177.10 174.83 1zor n PRO 323 N 6.25 1.44 -0.07 0.43 -0.04 -1.26 -4.52 135.00 137.23 1zor n PRO 323 Ca 0.01 -0.83 -0.07 0.00 -0.04 0.00 0.00 63.50 62.57 1zor n PRO 323 Cb 0.48 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 1zor n PRO 323 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1zor h THR 324 N 2.03 0.69 -0.55 0.52 2.02 -1.92 -0.06 112.91 115.64 1zor h THR 324 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1zor h THR 324 Cb 0.50 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1zor h THR 324 CO 0.00 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.21 1zor h ALA 325 N 1.23 0.71 0.05 6.16 0.00 -1.77 -1.97 119.26 123.66 1zor h ALA 325 Ca 0.13 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1zor h ALA 325 Cb 0.23 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1zor h ALA 325 CO -0.29 0.03 -0.16 0.77 0.00 0.00 0.00 179.25 179.61 1zor h SER 326 N 0.64 -0.44 -0.65 0.00 0.02 -1.60 -1.08 113.55 110.45 1zor h SER 326 Ca 0.23 0.06 0.08 0.00 -0.84 0.00 0.00 61.79 61.31 1zor h SER 326 Cb 0.04 0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.70 1zor h SER 326 CO -0.11 -0.22 0.31 0.40 -1.14 0.00 0.00 176.83 176.07 1zor h ILE 327 N -0.28 0.87 0.00 3.27 2.04 -0.84 -1.39 117.51 121.18 1zor h ILE 327 Ca 0.04 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1zor h ILE 327 Cb 0.32 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1zor h ILE 327 CO -0.12 0.10 0.00 0.49 0.00 0.00 0.00 178.15 178.62 1zor n PHE 328 N -4.88 0.86 0.04 1.37 3.01 -0.76 -0.56 117.46 116.53 1zor n PHE 328 Ca 0.09 0.31 -0.17 0.00 1.01 0.00 0.00 57.45 58.68 1zor n PHE 328 Cb 0.23 -1.00 -0.08 0.00 -0.01 0.00 0.00 39.48 38.63 1zor n PHE 328 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zor h ALA 329 N 2.35 0.23 -0.13 4.37 0.00 -0.15 -2.08 119.26 123.85 1zor h ALA 329 Ca 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 1zor h ALA 329 Cb 0.48 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1zor h ALA 329 CO 0.00 0.73 -0.05 -1.49 0.00 0.00 0.00 179.25 178.43 1zor h TRP 330 N 0.36 0.30 -0.36 0.00 4.06 -0.47 -2.57 115.95 117.27 1zor h TRP 330 Ca -0.10 -0.07 -0.04 0.00 2.06 0.00 0.00 58.89 60.73 1zor h TRP 330 Cb 1.62 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 29.70 1zor h TRP 330 CO 0.09 0.59 0.06 1.79 -3.56 0.00 0.00 178.44 177.41 1zor h THR 331 N -0.07 1.24 -0.75 1.49 1.35 -0.94 -0.64 112.91 114.58 1zor h THR 331 Ca 0.03 -0.83 0.17 0.00 -0.55 0.00 0.00 66.41 65.23 1zor h THR 331 Cb 0.51 1.08 -0.12 0.00 -1.73 0.00 0.00 68.15 67.88 1zor h THR 331 CO 0.02 0.28 0.08 1.23 -0.25 0.00 0.00 175.52 176.88 1zor h GLY 332 N 0.44 0.94 1.00 5.82 0.00 -1.43 0.21 103.07 110.06 1zor h GLY 332 Ca 0.11 0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 1zor h GLY 332 CO 0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 176.54 176.24 1zor h ALA 333 N 1.68 0.62 -0.20 3.60 0.00 -1.01 -2.32 119.26 121.64 1zor h ALA 333 Ca 0.42 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1zor h ALA 333 Cb 0.75 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1zor h ALA 333 CO -0.61 0.45 -0.03 0.82 0.00 0.00 0.00 179.25 179.89 1zor h ILE 334 N 0.68 1.27 0.28 0.00 2.04 -0.40 -2.15 117.51 119.23 1zor h ILE 334 Ca 0.13 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 1zor h ILE 334 Cb 0.56 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1zor h ILE 334 CO 0.03 0.29 -0.14 -0.09 0.00 0.00 0.00 178.15 178.25 1zor h ARG 335 N 0.10 -0.36 -0.53 2.37 2.43 -0.62 0.14 114.38 117.90 1zor h ARG 335 Ca 0.05 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.35 1zor h ARG 335 Cb 0.45 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.01 1zor h ARG 335 CO 0.02 -0.24 0.08 -0.22 -1.51 0.00 0.00 179.97 178.09 1zor h LYS 336 N -0.38 0.20 -0.06 0.20 1.63 -1.45 -0.13 116.57 116.58 1zor h LYS 336 Ca -0.04 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.67 1zor h LYS 336 Cb 0.29 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1zor h LYS 336 CO 0.06 0.13 -0.32 -0.09 -3.45 0.00 0.00 179.45 175.78 1zor h ARG 337 N 0.20 0.11 -0.08 1.90 9.65 -1.25 -2.40 114.38 122.51 1zor h ARG 337 Ca 0.27 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.10 1zor h ARG 337 Cb 0.40 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1zor h ARG 337 CO -0.38 0.43 0.01 0.78 2.80 0.00 0.00 179.97 183.60 1zor h GLY 338 N 1.04 0.14 2.00 2.80 0.00 0.61 -3.20 103.07 106.45 1zor h GLY 338 Ca 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1zor h GLY 338 CO 0.05 0.09 -0.20 1.05 0.00 0.00 0.00 176.54 177.52 1zor h GLU 339 N -0.11 0.00 -0.11 4.80 4.11 -0.98 -0.75 114.58 121.54 1zor h GLU 339 Ca 0.02 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.24 1zor h GLU 339 Cb 0.29 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.55 1zor h GLU 339 CO 0.00 0.20 -0.75 -0.07 0.07 0.00 0.00 179.01 178.46 1zor h LEU 340 N 0.00 0.85 -0.15 3.06 3.38 -1.46 -3.25 115.31 117.75 1zor h LEU 340 Ca -0.00 -0.66 -0.09 0.00 0.09 0.00 0.00 57.88 57.22 1zor h LEU 340 Cb 0.81 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1zor h LEU 340 CO 0.03 1.38 -0.26 0.44 0.09 0.00 0.00 178.44 180.11 1zor h ASP 341 N 0.39 0.48 0.00 -0.43 3.32 -1.60 -3.48 116.42 115.09 1zor h ASP 341 Ca -0.06 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.45 1zor h ASP 341 Cb 1.39 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1zor h ASP 341 CO 0.15 0.93 0.00 0.61 -1.72 0.00 0.00 179.24 179.21 1zor n GLY 342 N 0.38 0.92 3.04 2.75 0.00 -1.03 -5.11 105.19 106.14 1zor n GLY 342 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1zor n GLY 342 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zor s THR 343 N -1.64 3.41 -1.42 2.61 -4.23 -0.31 -5.00 115.64 109.05 1zor s THR 343 Ca 0.00 -3.33 -0.11 0.00 -1.18 0.00 0.00 61.69 57.07 1zor s THR 343 Cb 0.00 -3.23 0.07 0.00 1.34 0.00 0.00 72.50 70.67 1zor s THR 343 CO 0.00 -0.90 2.26 -0.81 -0.54 0.00 0.00 174.62 174.63 1zor n PRO 344 N 3.06 3.40 0.00 3.99 -0.04 -1.26 -2.41 135.00 141.74 1zor n PRO 344 Ca 0.10 -2.90 0.00 0.00 -0.04 0.00 0.00 63.50 60.66 1zor n PRO 344 Cb 0.36 -3.03 0.00 0.00 -0.04 0.00 0.00 33.50 30.79 1zor n PRO 344 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1zor n GLU 345 N 4.56 0.00 0.05 0.54 2.13 -1.26 -4.74 120.64 121.92 1zor n GLU 345 Ca 0.54 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 58.23 1zor n GLU 345 Cb 0.34 -0.12 -0.07 0.00 0.27 0.00 0.00 31.44 31.85 1zor n GLU 345 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1zor h VAL 346 N 0.00 1.02 -0.77 6.31 2.07 -1.85 -2.11 116.25 120.93 1zor h VAL 346 Ca 0.00 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.43 1zor h VAL 346 Cb 0.00 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 1zor h VAL 346 CO 0.00 0.04 0.44 0.00 0.02 0.00 0.00 177.57 178.07 1zor h GLU 348 N 0.78 0.29 -0.28 0.00 5.08 -1.82 -1.55 114.58 117.08 1zor h GLU 348 Ca 0.35 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.48 1zor h GLU 348 Cb 0.25 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1zor h GLU 348 CO -0.21 0.50 -0.37 0.35 -1.00 0.00 0.00 179.01 178.28 1zor h PHE 349 N 0.27 0.91 -0.95 4.33 3.57 -0.99 -2.31 116.94 121.77 1zor h PHE 349 Ca 0.05 -0.30 0.10 0.00 3.53 0.00 0.00 57.97 61.35 1zor h PHE 349 Cb 0.53 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 39.01 1zor h PHE 349 CO 0.01 1.07 0.59 0.00 -2.23 0.00 0.00 178.31 177.75 1zor h ALA 350 N 0.68 1.39 -0.23 2.41 0.00 -0.96 -1.78 119.26 120.77 1zor h ALA 350 Ca 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1zor h ALA 350 Cb 0.96 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1zor h ALA 350 CO 0.09 0.23 0.06 -0.44 0.00 0.00 0.00 179.25 179.18 1zor h ASP 351 N 0.97 0.35 -0.57 0.00 5.19 -1.24 -2.84 116.42 118.27 1zor h ASP 351 Ca 0.46 -0.22 -0.05 0.00 -0.62 0.00 0.00 57.03 56.59 1zor h ASP 351 Cb 0.39 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 1zor h ASP 351 CO -0.24 0.48 0.15 0.11 -3.12 0.00 0.00 179.24 176.62 1zor h LYS 352 N 0.20 0.91 -0.38 3.56 1.57 -0.85 -0.53 116.57 121.05 1zor h LYS 352 Ca 0.07 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.56 1zor h LYS 352 Cb 0.27 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1zor h LYS 352 CO 0.00 0.84 -0.07 1.25 -0.57 0.00 0.00 179.45 180.89 1zor h LEU 353 N 0.82 0.72 -0.36 2.94 5.85 -1.41 0.14 115.31 124.01 1zor h LEU 353 Ca 0.18 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1zor h LEU 353 Cb 0.32 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1zor h LEU 353 CO -0.00 0.90 0.15 -0.33 -0.34 0.00 0.00 178.44 178.83 1zor h GLU 354 N 0.52 0.31 0.00 1.25 5.08 -1.38 -2.06 114.58 118.30 1zor h GLU 354 Ca 0.10 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1zor h GLU 354 Cb 0.58 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1zor h GLU 354 CO 0.03 0.21 -0.22 0.87 -1.00 0.00 0.00 179.01 178.90 1zor h LYS 355 N 0.32 0.00 -0.23 2.33 1.57 -0.88 -1.97 116.57 117.71 1zor h LYS 355 Ca 0.16 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.81 1zor h LYS 355 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1zor h LYS 355 CO -0.13 0.22 -0.35 0.00 -0.57 0.00 0.00 179.45 178.61 1zor h ALA 356 N 1.78 0.35 -0.25 3.86 0.00 -0.34 -1.79 119.26 122.87 1zor h ALA 356 Ca -0.00 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.49 1zor h ALA 356 Cb 0.55 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1zor h ALA 356 CO 0.03 0.42 0.12 0.28 0.00 0.00 0.00 179.25 180.10 1zor h VAL 357 N 0.35 0.99 -0.63 0.00 2.07 -1.11 -1.26 116.25 116.66 1zor h VAL 357 Ca 0.02 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1zor h VAL 357 Cb 0.94 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1zor h VAL 357 CO 0.08 0.05 0.22 0.40 0.02 0.00 0.00 177.57 178.34 1zor h ILE 358 N 0.27 1.23 -0.23 4.57 2.04 -1.38 -2.29 117.51 121.71 1zor h ILE 358 Ca 0.10 -0.76 -0.12 0.00 1.00 0.00 0.00 64.86 65.08 1zor h ILE 358 Cb 0.03 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1zor h ILE 358 CO -0.07 0.30 -0.36 0.78 0.00 0.00 0.00 178.15 178.79 1zor h ASN 359 N 0.91 0.53 0.83 1.72 2.35 -1.17 -1.65 115.58 119.10 1zor h ASN 359 Ca 0.21 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1zor h ASN 359 Cb 0.23 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1zor h ASN 359 CO -0.01 0.85 -0.45 0.74 -1.65 0.00 0.00 177.43 176.91 1zor h THR 360 N 0.43 0.09 -0.53 2.81 2.02 -0.75 -2.45 112.91 114.52 1zor h THR 360 Ca 0.04 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.28 1zor h THR 360 Cb 0.83 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 1zor h THR 360 CO 0.07 0.00 0.24 0.40 0.37 0.00 0.00 175.52 176.60 1zor h ILE 361 N -1.18 0.90 0.00 3.11 2.04 -1.45 -2.41 117.51 118.52 1zor h ILE 361 Ca -0.11 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1zor h ILE 361 Cb 0.93 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1zor h ILE 361 CO 0.15 0.09 0.00 -0.33 0.00 0.00 0.00 178.15 178.06 1zor h GLU 362 N 0.47 0.00 -0.01 2.37 5.08 -1.28 -1.94 114.58 119.27 1zor h GLU 362 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1zor h GLU 362 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1zor h GLU 362 CO -0.20 0.00 -0.16 -1.13 -1.00 0.00 0.00 179.01 176.52 1zor n SER 363 N -2.85 1.02 0.00 1.42 3.41 -0.93 -4.92 113.62 110.76 1zor n SER 363 Ca -0.00 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 1zor n SER 363 Cb 0.21 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1zor n SER 363 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zor n GLY 364 N 1.28 0.81 3.40 5.00 0.00 -0.73 -5.05 105.19 109.89 1zor n GLY 364 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 1zor n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zor s VAL 365 N -2.00 4.79 0.21 1.61 1.01 -1.05 -4.97 120.40 120.00 1zor s VAL 365 Ca 0.00 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.24 1zor s VAL 365 Cb 0.00 -4.46 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 1zor s VAL 365 CO 0.00 -1.08 -0.16 0.27 0.00 0.00 0.00 175.10 174.13 1zor s ILE 366 N 2.79 1.86 0.58 2.22 -4.36 -1.26 -3.42 121.20 119.61 1zor s ILE 366 Ca 0.13 -2.20 -0.06 0.00 -0.26 0.00 0.00 60.65 58.26 1zor s ILE 366 Cb -0.22 -2.05 0.00 0.00 1.25 0.00 0.00 42.46 41.44 1zor s ILE 366 CO 0.08 -0.53 0.90 0.42 0.24 0.00 0.00 174.94 176.05 1zor s THR 367 N -2.77 3.80 0.21 8.37 -4.23 -1.26 0.22 115.64 119.98 1zor s THR 367 Ca 0.23 0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 60.70 1zor s THR 367 Cb -0.02 -3.50 0.15 0.00 1.34 0.00 0.00 72.50 70.46 1zor s THR 367 CO 0.08 -0.52 1.79 0.50 -0.54 0.00 0.00 174.62 175.93 1zor h LYS 368 N -0.15 0.60 -0.14 3.99 3.64 -1.78 -2.34 116.57 120.39 1zor h LYS 368 Ca -0.45 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 58.93 1zor h LYS 368 Cb 1.25 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1zor h LYS 368 CO 0.61 0.40 0.22 0.38 -2.27 0.00 0.00 179.45 178.78 1zor h ASP 369 N 0.62 0.00 0.67 4.20 2.03 -1.96 -1.75 116.42 120.22 1zor h ASP 369 Ca 0.31 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 56.34 1zor h ASP 369 Cb 0.25 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.72 1zor h ASP 369 CO -0.22 0.00 -1.40 -0.07 -1.03 0.00 0.00 179.24 176.52 1zor h LEU 370 N 0.00 0.10 -0.87 0.15 3.38 -1.82 -3.40 115.31 112.86 1zor h LEU 370 Ca 0.07 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.03 1zor h LEU 370 Cb 0.50 -0.03 -0.15 0.00 0.09 0.00 0.00 40.66 41.07 1zor h LEU 370 CO -0.00 1.13 -0.31 1.67 0.09 0.00 0.00 178.44 181.01 1zor n GLN 371 N -3.27 -0.18 0.21 1.13 7.27 -0.66 -0.16 117.38 121.73 1zor n GLN 371 Ca -0.11 1.34 0.15 0.00 0.07 0.00 0.00 57.00 58.45 1zor n GLN 371 Cb 1.01 -1.99 0.74 0.00 2.41 0.00 0.00 30.24 32.41 1zor n GLN 371 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1zor h PRO 372 N 0.00 0.00 0.00 3.69 0.13 -1.77 -3.16 132.00 130.90 1zor h PRO 372 Ca 0.33 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.35 1zor h PRO 372 Cb 0.54 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 1zor h PRO 372 CO -0.87 0.00 -1.89 1.19 -0.23 0.00 0.00 178.00 176.20 1zor n PHE 373 N -2.53 0.00 -1.78 1.56 3.01 0.77 -5.02 117.46 113.47 1zor n PHE 373 Ca -0.01 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.04 1zor n PHE 373 Cb 0.10 -0.53 0.00 0.00 -0.01 0.00 0.00 39.48 39.03 1zor n PHE 373 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1zor n THR 374 N -2.27 2.07 -3.69 4.37 -2.24 -0.89 -4.11 114.28 107.51 1zor n THR 374 Ca -0.11 -0.50 -0.21 0.00 -2.27 0.00 0.00 64.05 60.96 1zor n THR 374 Cb 0.65 -1.98 -0.18 0.00 -2.10 0.00 0.00 70.33 66.72 1zor n THR 374 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zor s GLU 375 N -2.15 0.11 0.70 -0.78 2.02 0.26 -2.86 118.70 116.01 1zor s GLU 375 Ca 0.54 0.29 -0.15 0.00 0.02 0.00 0.00 54.97 55.67 1zor s GLU 375 Cb -0.47 -0.69 0.02 0.00 0.10 0.00 0.00 34.13 33.09 1zor s GLU 375 CO 0.63 -0.34 1.16 -1.25 0.02 0.00 0.00 175.26 175.49 1zor s PRO 376 N 2.12 2.40 0.39 0.39 0.04 -1.26 -4.46 135.00 134.61 1zor s PRO 376 Ca 0.05 1.58 -0.27 0.00 0.04 0.00 0.00 61.00 62.40 1zor s PRO 376 Cb -0.12 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 1zor s PRO 376 CO -0.04 -1.59 1.30 -0.35 0.04 0.00 0.00 177.00 176.36 1zor n PRO 377 N -2.63 2.09 -3.50 0.56 -0.04 -1.13 -4.99 135.00 125.36 1zor n PRO 377 Ca 0.12 0.74 -0.38 0.00 -0.04 0.00 0.00 63.50 63.93 1zor n PRO 377 Cb 0.51 -2.39 -0.10 0.00 -0.04 0.00 0.00 33.50 31.48 1zor n PRO 377 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1zor s ILE 378 N -1.15 5.25 0.23 0.52 -1.09 -1.26 -4.99 121.20 118.70 1zor s ILE 378 Ca 0.58 0.38 -0.08 0.00 -2.23 0.00 0.00 60.65 59.30 1zor s ILE 378 Cb -0.53 -3.61 0.21 0.00 -1.58 0.00 0.00 42.46 36.95 1zor s ILE 378 CO 0.60 0.22 1.89 0.44 -1.23 0.00 0.00 174.94 176.86 1zor h ASP 379 N 8.16 1.03 -3.16 3.58 5.19 -1.95 -3.45 116.42 125.82 1zor h ASP 379 Ca -0.34 -0.04 -0.53 0.00 -0.62 0.00 0.00 57.03 55.50 1zor h ASP 379 Cb 1.17 -0.26 -0.16 0.00 0.18 0.00 0.00 39.33 40.26 1zor h ASP 379 CO 0.61 0.76 -0.77 -0.54 -3.12 0.00 0.00 179.24 176.18 1zor s LYS 380 N -6.07 1.39 0.15 3.56 -0.14 -1.26 -5.16 119.74 112.22 1zor s LYS 380 Ca -0.13 -1.54 0.08 0.00 -1.36 0.00 0.00 55.97 53.02 1zor s LYS 380 Cb 0.16 -1.41 -0.04 0.00 -1.68 0.00 0.00 37.83 34.86 1zor s LYS 380 CO 0.80 0.27 -0.18 1.52 -0.76 0.00 0.00 175.35 177.01 1zor s TYR 381 N -2.34 1.76 0.13 3.18 -0.85 -1.26 -4.71 117.35 113.25 1zor s TYR 381 Ca 0.21 -0.47 0.04 0.00 -0.52 0.00 0.00 57.07 56.32 1zor s TYR 381 Cb -0.04 -0.90 -0.04 0.00 0.38 0.00 0.00 41.96 41.36 1zor s TYR 381 CO 0.09 0.29 0.16 0.54 -1.52 0.00 0.00 175.55 175.10 1zor s VAL 382 N -1.91 4.75 1.08 -3.49 0.11 0.13 -4.97 120.40 116.10 1zor s VAL 382 Ca 0.13 -0.86 -0.16 0.00 -2.93 0.00 0.00 61.98 58.16 1zor s VAL 382 Cb -0.06 -3.38 0.23 0.00 -1.53 0.00 0.00 36.38 31.63 1zor s VAL 382 CO 0.06 -0.02 1.12 0.42 -3.33 0.00 0.00 175.10 173.35 1zor s THR 383 N -1.64 1.82 0.09 5.04 -4.23 -1.26 -4.26 115.64 111.20 1zor s THR 383 Ca 0.32 0.00 -0.34 0.00 -1.18 0.00 0.00 61.69 60.49 1zor s THR 383 Cb -0.11 -2.56 -0.15 0.00 1.34 0.00 0.00 72.50 71.02 1zor s THR 383 CO 0.24 0.00 1.59 0.25 -0.54 0.00 0.00 174.62 176.16 1zor h LEU 384 N -2.14 -1.17 -0.80 4.79 5.85 -1.42 -0.63 115.31 119.78 1zor h LEU 384 Ca -0.49 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.44 1zor h LEU 384 Cb 1.31 0.39 -0.08 0.00 0.37 0.00 0.00 40.66 42.65 1zor h LEU 384 CO 0.47 -0.59 0.41 -0.33 -0.34 0.00 0.00 178.44 178.06 1zor h GLU 385 N -0.89 0.64 -0.07 1.25 5.08 -1.91 -1.69 114.58 116.98 1zor h GLU 385 Ca -0.04 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 1zor h GLU 385 Cb 0.78 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1zor h GLU 385 CO -0.05 0.42 -0.50 0.93 -1.00 0.00 0.00 179.01 178.81 1zor h GLU 386 N 0.65 0.19 -0.14 2.33 5.08 -1.90 -2.39 114.58 118.40 1zor h GLU 386 Ca 0.41 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.59 1zor h GLU 386 Cb 0.48 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1zor h GLU 386 CO -0.30 0.65 -0.19 0.35 -1.00 0.00 0.00 179.01 178.52 1zor h PHE 387 N 0.15 0.46 -0.88 4.33 3.57 -0.21 -2.16 116.94 122.19 1zor h PHE 387 Ca 0.01 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.37 1zor h PHE 387 Cb 0.93 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.54 1zor h PHE 387 CO 0.01 0.80 0.59 0.82 -2.23 0.00 0.00 178.31 178.30 1zor h ILE 388 N -0.01 1.22 -0.85 1.41 2.04 -1.43 -0.15 117.51 119.75 1zor h ILE 388 Ca 0.02 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1zor h ILE 388 Cb 0.74 -0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1zor h ILE 388 CO 0.04 0.22 0.49 0.44 0.00 0.00 0.00 178.15 179.34 1zor h ASP 389 N 1.19 1.03 0.34 1.72 3.32 -1.39 0.25 116.42 122.89 1zor h ASP 389 Ca 0.33 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 57.15 1zor h ASP 389 Cb -0.13 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.15 1zor h ASP 389 CO -0.07 0.81 -0.64 -0.33 -1.72 0.00 0.00 179.24 177.29 1zor h GLU 390 N 1.17 0.28 -0.59 3.56 4.39 -1.06 -1.35 114.58 120.98 1zor h GLU 390 Ca 0.30 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 1zor h GLU 390 Cb -0.02 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1zor h GLU 390 CO -0.05 0.82 0.13 0.28 -1.16 0.00 0.00 179.01 179.03 1zor h VAL 391 N 0.20 1.25 0.01 3.13 2.07 -0.46 -1.36 116.25 121.10 1zor h VAL 391 Ca -0.01 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 1zor h VAL 391 Cb 1.16 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1zor h VAL 391 CO 0.10 0.34 -0.01 0.50 0.02 0.00 0.00 177.57 178.53 1zor h LYS 392 N 0.87 -0.02 -0.38 1.57 3.64 -0.42 0.72 116.57 122.55 1zor h LYS 392 Ca 0.18 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.65 1zor h LYS 392 Cb 0.37 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.11 1zor h LYS 392 CO 0.00 0.04 -0.21 0.87 -2.27 0.00 0.00 179.45 177.88 1zor h LYS 393 N -0.07 -0.14 0.00 1.90 1.57 -1.18 -0.57 116.57 118.09 1zor h LYS 393 Ca -0.00 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1zor h LYS 393 Cb 0.06 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1zor h LYS 393 CO 0.00 -0.09 -0.27 -0.91 -0.57 0.00 0.00 179.45 177.61 1zor h ASN 394 N -0.15 0.00 -0.07 0.86 2.35 -1.02 -2.05 115.58 115.51 1zor h ASN 394 Ca 0.19 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.84 1zor h ASN 394 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1zor h ASN 394 CO -0.47 0.27 -0.35 0.25 -1.65 0.00 0.00 177.43 175.48 1zor h LEU 395 N 0.00 0.42 -1.68 1.61 5.85 -0.41 -3.23 115.31 117.87 1zor h LEU 395 Ca -0.00 -0.66 0.08 0.00 0.84 0.00 0.00 57.88 58.14 1zor h LEU 395 Cb 0.67 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1zor h LEU 395 CO 0.03 1.01 0.36 -0.33 -0.34 0.00 0.00 178.44 179.17 1zor h GLU 396 N -0.14 0.36 0.00 1.25 4.39 -0.84 -0.01 114.58 119.59 1zor h GLU 396 Ca -0.03 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1zor h GLU 396 Cb 1.01 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1zor h GLU 396 CO 0.07 0.24 -0.07 0.87 -1.16 0.00 0.00 179.01 178.96 1zor h LYS 397 N 0.37 0.00 0.00 2.33 1.57 -1.40 -3.11 116.57 116.33 1zor h LYS 397 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1zor h LYS 397 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1zor h LYS 397 CO -0.06 0.07 -1.49 1.28 -0.57 0.00 0.00 179.45 178.68 1zor n LEU 398 N -3.40 0.51 -0.35 2.94 4.77 -0.05 -5.11 117.00 116.30 1zor n LEU 398 Ca -0.01 -0.25 0.15 0.00 -0.03 0.00 0.00 56.01 55.86 1zor n LEU 398 Cb 0.22 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 41.95 1zor n LEU 398 CO 0.27 0.13 0.93 0.18 -1.33 0.00 0.00 177.39 177.58