#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zow s ASN 2 N 0.00 3.48 -0.12 3.17 -0.87 -1.26 -5.07 114.94 114.27 1zow s ASN 2 Ca 0.00 -0.54 0.01 0.00 -1.57 0.00 0.00 52.86 50.76 1zow s ASN 2 Cb 0.00 -1.54 -0.01 0.00 -0.02 0.00 0.00 41.25 39.68 1zow s ASN 2 CO 0.00 0.05 -0.15 -0.69 -2.57 0.00 0.00 177.10 173.74 1zow s VAL 3 N 1.04 2.93 0.00 1.60 1.01 -1.26 -1.22 120.40 124.49 1zow s VAL 3 Ca -0.01 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1zow s VAL 3 Cb -0.15 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1zow s VAL 3 CO -0.05 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1zow n GLY 4 N 3.42 3.13 3.44 4.51 0.00 0.56 -1.17 105.19 119.07 1zow n GLY 4 Ca -0.18 -0.70 -0.44 0.00 0.00 0.00 0.00 46.02 44.70 1zow n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zow s ILE 5 N -2.53 4.56 -0.44 -0.61 1.01 -1.26 -1.51 121.20 120.42 1zow s ILE 5 Ca 0.00 -0.43 0.25 0.00 0.00 0.00 0.00 60.65 60.47 1zow s ILE 5 Cb 0.00 -4.54 0.33 0.00 0.01 0.00 0.00 42.46 38.27 1zow s ILE 5 CO 0.00 -1.19 1.69 0.11 0.00 0.00 0.00 174.94 175.55 1zow h LYS 6 N 9.32 0.00 -1.71 2.79 1.57 -1.51 -3.43 116.57 123.60 1zow h LYS 6 Ca -0.28 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.53 1zow h LYS 6 Cb 1.08 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.17 1zow h LYS 6 CO 1.10 0.00 0.41 0.20 -0.57 0.00 0.00 179.45 180.60 1zow s GLY 7 N -4.05 -0.36 0.00 3.86 0.00 -1.24 -3.94 107.32 101.60 1zow s GLY 7 Ca 0.07 1.91 -0.04 0.00 0.00 0.00 0.00 44.72 46.66 1zow s GLY 7 CO 0.63 1.15 0.08 -0.12 0.00 0.00 0.00 173.10 174.84 1zow s PHE 8 N -0.88 0.10 0.06 1.90 2.19 -1.26 -0.96 117.98 119.13 1zow s PHE 8 Ca -0.04 -0.22 -0.26 0.00 0.33 0.00 0.00 56.93 56.74 1zow s PHE 8 Cb -0.01 -0.09 0.07 0.00 -1.31 0.00 0.00 43.02 41.68 1zow s PHE 8 CO 0.03 -0.23 0.61 0.20 1.83 0.00 0.00 175.22 177.66 1zow s GLY 9 N -1.25 -0.56 0.06 13.12 0.00 -0.40 -4.10 107.32 114.19 1zow s GLY 9 Ca -0.14 0.80 -0.10 0.00 0.00 0.00 0.00 44.72 45.29 1zow s GLY 9 CO 0.01 0.47 0.21 0.00 0.00 0.00 0.00 173.10 173.78 1zow s ALA 10 N -2.55 -0.36 -0.11 3.20 0.00 -1.26 -0.25 121.76 120.42 1zow s ALA 10 Ca -0.05 -0.35 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 1zow s ALA 10 Cb -0.01 0.36 0.03 0.00 0.00 0.00 0.00 23.12 23.50 1zow s ALA 10 CO -0.02 -0.42 0.32 -0.47 0.00 0.00 0.00 175.76 175.17 1zow s TYR 11 N -2.99 -0.33 -0.02 0.00 5.04 0.36 -4.75 117.35 114.66 1zow s TYR 11 Ca -0.02 0.79 0.03 0.00 -2.44 0.00 0.00 57.07 55.43 1zow s TYR 11 Cb 0.01 0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.44 1zow s TYR 11 CO -0.06 -0.19 -0.10 0.00 -1.34 0.00 0.00 175.55 173.86 1zow s ALA 12 N 0.01 0.90 1.22 3.97 0.00 -1.26 -0.35 121.76 126.24 1zow s ALA 12 Ca -0.01 -0.37 -0.17 0.00 0.00 0.00 0.00 51.96 51.41 1zow s ALA 12 Cb -0.03 -0.31 0.26 0.00 0.00 0.00 0.00 23.12 23.04 1zow s ALA 12 CO 0.01 0.16 0.67 -0.35 0.00 0.00 0.00 175.76 176.25 1zow n PRO 13 N 3.21 -2.81 -0.03 0.00 -0.04 -1.26 -4.97 135.00 129.09 1zow n PRO 13 Ca -0.17 -0.81 -0.15 0.00 -0.04 0.00 0.00 63.50 62.33 1zow n PRO 13 Cb 0.55 -1.94 -0.11 0.00 -0.04 0.00 0.00 33.50 31.95 1zow n PRO 13 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1zow h GLU 14 N -2.76 0.16 -6.10 0.54 9.09 -1.98 -3.45 114.58 110.07 1zow h GLU 14 Ca -0.54 -0.15 -0.58 0.00 0.05 0.00 0.00 59.36 58.14 1zow h GLU 14 Cb 1.30 0.04 0.01 0.00 -1.65 0.00 0.00 28.75 28.45 1zow h GLU 14 CO 0.40 0.85 1.40 1.17 0.05 0.00 0.00 179.01 182.88 1zow n LYS 15 N -4.56 2.18 -3.72 1.06 4.81 -1.25 -4.93 118.16 111.73 1zow n LYS 15 Ca -0.09 0.68 -0.36 0.00 -0.87 0.00 0.00 58.31 57.67 1zow n LYS 15 Cb 0.46 -3.10 -0.10 0.00 0.02 0.00 0.00 35.03 32.31 1zow n LYS 15 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1zow s ILE 16 N 6.96 5.21 -0.30 3.15 1.01 -1.26 -0.68 121.20 135.28 1zow s ILE 16 Ca 0.98 0.12 -0.08 0.00 0.00 0.00 0.00 60.65 61.67 1zow s ILE 16 Cb -0.42 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 38.65 1zow s ILE 16 CO 0.39 0.37 0.11 -0.63 0.00 0.00 0.00 174.94 175.18 1zow s ILE 17 N 0.93 4.18 0.90 2.92 -1.09 0.68 -4.95 121.20 124.78 1zow s ILE 17 Ca 0.07 -0.63 -0.13 0.00 -2.23 0.00 0.00 60.65 57.73 1zow s ILE 17 Cb -0.13 -3.16 0.14 0.00 -1.58 0.00 0.00 42.46 37.72 1zow s ILE 17 CO 0.03 0.05 1.17 -1.81 -1.23 0.00 0.00 174.94 173.15 1zow s ASP 18 N 1.53 3.60 0.23 3.58 1.01 -1.26 -1.86 116.67 123.50 1zow s ASP 18 Ca 0.03 0.82 0.02 0.00 0.71 0.00 0.00 52.55 54.13 1zow s ASP 18 Cb -0.17 -1.30 0.23 0.00 1.01 0.00 0.00 42.92 42.69 1zow s ASP 18 CO 0.04 -2.48 1.56 0.78 0.21 0.00 0.00 175.17 175.28 1zow h ASN 19 N -1.45 0.41 0.02 0.27 -0.26 -1.91 -2.92 115.58 109.73 1zow h ASN 19 Ca -0.48 -0.21 -0.00 0.00 -0.56 0.00 0.00 56.30 55.04 1zow h ASN 19 Cb 1.32 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 38.46 1zow h ASN 19 CO 0.59 0.87 -0.01 0.00 -1.06 0.00 0.00 177.43 177.82 1zow h ALA 20 N 1.14 1.62 -0.89 -0.83 0.00 -1.93 -2.73 119.26 115.64 1zow h ALA 20 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1zow h ALA 20 Cb 1.05 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1zow h ALA 20 CO 0.09 0.01 0.57 -0.92 0.00 0.00 0.00 179.25 179.01 1zow h TYR 21 N 0.00 0.88 0.00 0.00 3.20 -1.89 -2.59 116.97 116.57 1zow h TYR 21 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1zow h TYR 21 Cb 0.02 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.01 1zow h TYR 21 CO 0.00 0.36 0.00 0.74 -1.64 0.00 0.00 178.16 177.62 1zow h PHE 22 N 0.77 0.00 0.00 -3.82 0.04 -1.68 -3.26 116.94 108.99 1zow h PHE 22 Ca 0.44 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.21 1zow h PHE 22 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 1zow h PHE 22 CO -0.00 0.00 0.00 0.93 -0.60 0.00 0.00 178.31 178.64 1zow h GLU 23 N 0.00 0.00 0.00 1.51 5.08 -1.64 0.11 114.58 119.64 1zow h GLU 23 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zow h GLU 23 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1zow h GLU 23 CO 0.00 0.00 -0.02 1.96 -1.00 0.00 0.00 179.01 179.95 1zow h GLN 24 N 0.00 0.00 0.00 2.33 4.20 -1.78 -3.38 115.11 116.49 1zow h GLN 24 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zow h GLN 24 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1zow h GLN 24 CO 0.00 0.02 -0.81 1.19 -0.67 0.00 0.00 178.83 178.56 1zow n PHE 25 N -3.11 0.00 -4.24 2.96 3.72 -0.93 -5.10 117.46 110.77 1zow n PHE 25 Ca 0.04 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.30 1zow n PHE 25 Cb 0.52 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.96 1zow n PHE 25 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1zow s LEU 26 N -2.84 2.48 -1.06 4.37 1.43 -0.02 -5.05 118.68 117.99 1zow s LEU 26 Ca 0.00 -1.03 -0.20 0.00 -1.03 0.00 0.00 54.13 51.87 1zow s LEU 26 Cb 0.00 -0.26 0.09 0.00 0.03 0.00 0.00 46.19 46.05 1zow s LEU 26 CO 0.00 -0.39 1.40 -0.62 0.23 0.00 0.00 176.35 176.97 1zow s ASP 27 N -3.15 6.65 0.14 2.29 2.15 -1.26 -4.29 116.67 119.19 1zow s ASP 27 Ca 0.17 -1.94 -0.04 0.00 0.43 0.00 0.00 52.55 51.18 1zow s ASP 27 Cb 0.04 -2.50 -0.03 0.00 -0.30 0.00 0.00 42.92 40.12 1zow s ASP 27 CO 0.00 -1.25 0.12 0.42 -0.17 0.00 0.00 175.17 174.29 1zow s THR 28 N 3.85 0.10 0.15 1.71 -4.23 -1.26 -5.04 115.64 110.91 1zow s THR 28 Ca 0.43 -1.73 -0.07 0.00 -1.18 0.00 0.00 61.69 59.14 1zow s THR 28 Cb -0.01 -1.94 -0.02 0.00 1.34 0.00 0.00 72.50 71.87 1zow s THR 28 CO -0.06 -0.45 0.22 -0.94 -0.54 0.00 0.00 174.62 172.86 1zow s SER 29 N -3.01 0.11 0.20 3.99 1.04 -1.26 -4.63 113.70 110.14 1zow s SER 29 Ca 0.21 -0.94 -0.08 0.00 0.48 0.00 0.00 55.95 55.62 1zow s SER 29 Cb 0.06 0.40 0.13 0.00 0.10 0.00 0.00 66.02 66.71 1zow s SER 29 CO 0.00 -0.85 1.70 -0.78 0.98 0.00 0.00 173.24 174.29 1zow h ASP 30 N 2.63 1.04 -0.21 7.02 3.58 -1.97 -1.90 116.42 126.61 1zow h ASP 30 Ca -0.33 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 56.87 1zow h ASP 30 Cb 1.22 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 1zow h ASP 30 CO 0.51 1.04 0.11 -0.33 -2.88 0.00 0.00 179.24 177.69 1zow h GLU 31 N 1.01 0.30 0.28 0.28 5.08 -1.98 0.45 114.58 119.99 1zow h GLU 31 Ca 0.20 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1zow h GLU 31 Cb 0.46 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1zow h GLU 31 CO 0.02 0.29 -0.24 2.35 -1.00 0.00 0.00 179.01 180.43 1zow h TRP 32 N 0.22 -0.62 -0.75 4.33 7.01 -1.91 0.18 115.95 124.42 1zow h TRP 32 Ca 0.07 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.05 1zow h TRP 32 Cb 0.09 0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.35 1zow h TRP 32 CO -0.03 -0.35 0.38 0.82 -2.79 0.00 0.00 178.44 176.47 1zow h ILE 33 N -0.53 1.23 -0.28 2.65 2.04 -1.30 0.11 117.51 121.44 1zow h ILE 33 Ca -0.02 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 1zow h ILE 33 Cb 0.47 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1zow h ILE 33 CO -0.02 0.27 0.02 0.28 0.00 0.00 0.00 178.15 178.69 1zow h SER 34 N 1.04 0.47 -0.78 1.72 0.02 -0.66 0.25 113.55 115.60 1zow h SER 34 Ca 0.26 -0.29 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1zow h SER 34 Cb 0.08 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1zow h SER 34 CO -0.04 0.64 0.34 0.50 -1.14 0.00 0.00 176.83 177.14 1zow h LYS 35 N 0.27 1.14 0.03 3.45 3.64 -0.39 -0.24 116.57 124.46 1zow h LYS 35 Ca 0.08 -0.19 -0.26 0.00 -1.27 0.00 0.00 60.65 59.01 1zow h LYS 35 Cb 0.39 -0.20 0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1zow h LYS 35 CO 0.01 0.90 -1.05 0.52 -2.27 0.00 0.00 179.45 177.56 1zow h MET 36 N 1.11 0.58 0.00 1.90 2.86 -0.59 -3.42 114.93 117.37 1zow h MET 36 Ca 0.26 -0.66 -0.06 0.00 -2.06 0.00 0.00 59.70 57.19 1zow h MET 36 Cb 0.17 0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1zow h MET 36 CO -0.03 1.26 -1.26 0.25 1.06 0.00 0.00 176.91 178.20 1zow n THR 37 N -3.80 0.22 -0.34 2.22 -2.24 0.85 -4.81 114.28 106.38 1zow n THR 37 Ca -0.10 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1zow n THR 37 Cb 0.89 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1zow n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zow n GLY 38 N 2.65 0.93 3.76 3.38 0.00 -0.11 -1.78 105.19 114.02 1zow n GLY 38 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1zow n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zow s ILE 39 N -2.82 4.59 -0.06 -0.61 1.01 -1.26 -3.88 121.20 118.16 1zow s ILE 39 Ca 0.00 1.68 0.04 0.00 0.00 0.00 0.00 60.65 62.37 1zow s ILE 39 Cb 0.00 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 38.27 1zow s ILE 39 CO 0.00 0.42 -0.00 0.29 0.00 0.00 0.00 174.94 175.65 1zow n LYS 40 N 2.35 2.27 -3.59 2.79 4.76 -0.26 -4.13 118.16 122.35 1zow n LYS 40 Ca -0.03 0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.31 1zow n LYS 40 Cb 0.50 -1.15 -0.04 0.00 -1.84 0.00 0.00 35.03 32.50 1zow n LYS 40 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1zow s GLU 41 N -2.15 1.21 0.07 1.97 -1.05 -0.89 -3.05 118.70 114.81 1zow s GLU 41 Ca -0.05 -0.67 -0.08 0.00 -0.15 0.00 0.00 54.97 54.01 1zow s GLU 41 Cb 0.02 0.52 -0.00 0.00 -0.44 0.00 0.00 34.13 34.23 1zow s GLU 41 CO 0.23 -0.50 0.17 -0.98 0.95 0.00 0.00 175.26 175.13 1zow s ARG 42 N -3.80 0.76 -0.15 -4.83 3.03 -0.78 -3.15 118.95 110.03 1zow s ARG 42 Ca 0.04 -0.85 -0.07 0.00 2.03 0.00 0.00 55.73 56.88 1zow s ARG 42 Cb 0.00 0.31 -0.04 0.00 -1.03 0.00 0.00 34.95 34.19 1zow s ARG 42 CO -0.10 -0.23 0.10 -1.01 -1.13 0.00 0.00 175.30 172.93 1zow s HIS 43 N -3.33 3.41 -0.03 5.89 3.76 -1.26 -0.23 115.29 123.51 1zow s HIS 43 Ca 0.01 0.33 0.07 0.00 -0.15 0.00 0.00 55.06 55.31 1zow s HIS 43 Cb 0.03 -2.01 -0.01 0.00 1.11 0.00 0.00 32.58 31.69 1zow s HIS 43 CO -0.08 0.45 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.45 1zow s TRP 44 N -0.31 2.13 0.41 1.40 0.51 0.14 -0.88 118.94 122.34 1zow s TRP 44 Ca 0.10 -0.47 -0.24 0.00 -2.12 0.00 0.00 56.10 53.37 1zow s TRP 44 Cb -0.12 -1.38 -0.09 0.00 -0.81 0.00 0.00 33.47 31.08 1zow s TRP 44 CO 0.01 -0.09 1.06 0.00 -0.51 0.00 0.00 176.95 177.42 1zow s ALA 45 N -0.41 3.06 0.95 0.98 0.00 -1.26 -3.91 121.76 121.17 1zow s ALA 45 Ca 0.05 0.72 -0.11 0.00 0.00 0.00 0.00 51.96 52.61 1zow s ALA 45 Cb -0.10 -3.28 0.16 0.00 0.00 0.00 0.00 23.12 19.90 1zow s ALA 45 CO 0.00 -0.26 1.09 -0.51 0.00 0.00 0.00 175.76 176.09 1zow s ASP 46 N -1.58 2.83 0.59 0.00 1.01 -1.26 -4.89 116.67 113.37 1zow s ASP 46 Ca 0.59 1.77 0.29 0.00 0.71 0.00 0.00 52.55 55.91 1zow s ASP 46 Cb -0.22 -2.38 1.76 0.00 1.01 0.00 0.00 42.92 43.10 1zow s ASP 46 CO 0.28 -3.09 2.20 0.44 0.21 0.00 0.00 175.17 175.21 1zow h ASP 47 N -1.86 0.00 -0.46 0.27 3.32 -2.05 -2.08 116.42 113.57 1zow h ASP 47 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1zow h ASP 47 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1zow h ASP 47 CO 0.49 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.11 1zow n ASP 48 N -3.83 4.91 -4.00 6.45 3.85 -1.26 -4.77 116.55 117.90 1zow n ASP 48 Ca -0.01 -2.91 -0.31 0.00 -0.71 0.00 0.00 54.79 50.85 1zow n ASP 48 Cb 0.17 -0.61 -0.15 0.00 -1.35 0.00 0.00 41.12 39.17 1zow n ASP 48 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.20 174.61 1zow s GLN 49 N -2.68 1.44 0.71 0.11 0.74 -0.78 -5.07 119.66 114.13 1zow s GLN 49 Ca 0.49 -1.83 -0.01 0.00 0.05 0.00 0.00 55.36 54.07 1zow s GLN 49 Cb 0.38 -3.13 0.14 0.00 1.10 0.00 0.00 33.01 31.49 1zow s GLN 49 CO 0.14 -0.94 0.98 -3.47 -0.55 0.00 0.00 175.29 171.45 1zow n ASP 50 N 4.29 1.28 -0.35 6.67 -0.08 -1.26 -4.50 116.55 122.60 1zow n ASP 50 Ca 0.04 -2.09 0.08 0.00 -1.51 0.00 0.00 54.79 51.30 1zow n ASP 50 Cb 0.42 -0.64 0.24 0.00 2.34 0.00 0.00 41.12 43.48 1zow n ASP 50 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1zow h THR 51 N -0.64 0.86 -0.27 5.18 2.02 -1.93 -0.59 112.91 117.54 1zow h THR 51 Ca -0.32 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 1zow h THR 51 Cb 1.19 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1zow h THR 51 CO 0.34 0.16 0.10 0.77 0.37 0.00 0.00 175.52 177.27 1zow h SER 52 N 0.89 0.34 -0.40 4.18 4.64 -1.94 -1.00 113.55 120.26 1zow h SER 52 Ca 0.50 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.63 1zow h SER 52 Cb 0.56 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1zow h SER 52 CO -0.29 0.32 -0.35 0.44 -0.87 0.00 0.00 176.83 176.07 1zow h ASP 53 N 0.38 1.00 -0.48 4.97 3.32 -1.48 0.30 116.42 124.43 1zow h ASP 53 Ca 0.10 -0.44 -0.10 0.00 0.02 0.00 0.00 57.03 56.60 1zow h ASP 53 Cb 0.09 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1zow h ASP 53 CO -0.01 1.24 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.61 1zow h LEU 54 N 0.78 0.90 -0.98 1.55 3.38 -1.13 -2.47 115.31 117.34 1zow h LEU 54 Ca 0.07 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1zow h LEU 54 Cb 0.94 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1zow h LEU 54 CO 0.09 1.04 0.56 0.00 0.09 0.00 0.00 178.44 180.21 1zow h ALA 55 N 0.90 1.24 -0.13 1.53 0.00 -1.00 -2.57 119.26 119.23 1zow h ALA 55 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zow h ALA 55 Cb 0.62 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1zow h ALA 55 CO 0.04 0.65 0.09 -0.92 0.00 0.00 0.00 179.25 179.11 1zow h TYR 56 N 1.28 0.16 -0.55 0.00 3.20 -0.69 -1.27 116.97 119.10 1zow h TYR 56 Ca 0.33 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.22 1zow h TYR 56 Cb -0.05 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 1zow h TYR 56 CO 0.01 0.10 0.35 0.93 -1.64 0.00 0.00 178.16 177.91 1zow h GLU 57 N 0.17 0.69 -0.44 1.82 4.39 -1.13 -1.32 114.58 118.77 1zow h GLU 57 Ca 0.05 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 1zow h GLU 57 Cb -0.02 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1zow h GLU 57 CO -0.01 0.45 -0.25 0.00 -1.16 0.00 0.00 179.01 178.04 1zow h ALA 58 N 1.22 0.73 -0.22 3.43 0.00 -1.40 -3.17 119.26 119.85 1zow h ALA 58 Ca 0.21 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zow h ALA 58 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1zow h ALA 58 CO -0.07 0.66 0.14 0.77 0.00 0.00 0.00 179.25 180.76 1zow h SER 59 N 0.78 0.25 -0.10 0.00 0.02 -0.68 -1.76 113.55 112.06 1zow h SER 59 Ca 0.10 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1zow h SER 59 Cb 0.81 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 1zow h SER 59 CO 0.07 0.20 0.06 -0.37 -1.14 0.00 0.00 176.83 175.66 1zow h VAL 60 N 0.28 1.01 -0.13 2.27 -1.51 -1.29 -1.21 116.25 115.68 1zow h VAL 60 Ca 0.08 -0.04 -0.22 0.00 -1.23 0.00 0.00 66.70 65.29 1zow h VAL 60 Cb -0.01 0.90 0.01 0.00 -2.13 0.00 0.00 31.29 30.05 1zow h VAL 60 CO -0.02 0.02 -0.80 0.11 -1.23 0.00 0.00 177.57 175.65 1zow h LYS 61 N 0.10 0.72 -0.08 5.19 1.57 -1.38 -2.35 116.57 120.34 1zow h LYS 61 Ca 0.04 -0.61 -0.12 0.00 -1.87 0.00 0.00 60.65 58.09 1zow h LYS 61 Cb 0.03 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1zow h LYS 61 CO -0.01 1.22 -0.49 0.00 -0.57 0.00 0.00 179.45 179.60 1zow h ALA 62 N 0.61 1.02 -0.34 3.86 0.00 -0.77 0.44 119.26 124.08 1zow h ALA 62 Ca -0.06 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 1zow h ALA 62 Cb 1.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1zow h ALA 62 CO 0.16 0.64 -0.12 0.82 0.00 0.00 0.00 179.25 180.75 1zow h ILE 63 N 0.17 1.28 -0.51 0.00 2.04 -1.22 -0.54 117.51 118.73 1zow h ILE 63 Ca 0.01 -1.21 -0.07 0.00 1.00 0.00 0.00 64.86 64.59 1zow h ILE 63 Cb 0.93 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1zow h ILE 63 CO 0.07 0.40 0.06 0.00 0.00 0.00 0.00 178.15 178.68 1zow h ALA 64 N 0.80 0.68 -0.02 1.87 0.00 -1.25 -1.59 119.26 119.74 1zow h ALA 64 Ca 0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1zow h ALA 64 Cb 0.65 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1zow h ALA 64 CO 0.04 0.44 -0.18 0.22 0.00 0.00 0.00 179.25 179.78 1zow h ASP 65 N 0.74 0.03 0.82 0.00 1.82 -0.73 -0.84 116.42 118.26 1zow h ASP 65 Ca 0.15 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1zow h ASP 65 Cb 0.44 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.44 1zow h ASP 65 CO 0.02 0.22 -0.31 0.00 -1.61 0.00 0.00 179.24 177.55 1zow n ALA 66 N -2.50 2.92 -3.33 -0.78 0.00 -0.23 -4.67 120.51 111.91 1zow n ALA 66 Ca -0.02 -0.22 -0.21 0.00 0.00 0.00 0.00 53.44 52.99 1zow n ALA 66 Cb 0.25 -1.28 0.06 0.00 0.00 0.00 0.00 19.45 18.48 1zow n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zow n GLY 67 N 1.45 -0.39 3.67 0.00 0.00 -0.32 -4.90 105.19 104.70 1zow n GLY 67 Ca 0.06 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1zow n GLY 67 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zow s ILE 68 N -3.24 1.79 0.21 -0.61 -4.36 -1.08 -5.06 121.20 108.85 1zow s ILE 68 Ca 0.46 -1.98 0.04 0.00 -0.26 0.00 0.00 60.65 58.91 1zow s ILE 68 Cb -0.20 -2.77 -0.03 0.00 1.25 0.00 0.00 42.46 40.70 1zow s ILE 68 CO 0.56 0.00 0.30 -1.10 0.24 0.00 0.00 174.94 174.95 1zow s GLN 69 N -3.77 3.35 0.34 0.37 -1.52 -1.26 -4.67 119.66 112.49 1zow s GLN 69 Ca 0.28 -0.75 0.04 0.00 -1.95 0.00 0.00 55.36 52.98 1zow s GLN 69 Cb 0.07 -2.86 0.67 0.00 -0.22 0.00 0.00 33.01 30.67 1zow s GLN 69 CO 0.14 0.46 1.93 -1.35 -0.25 0.00 0.00 175.29 176.22 1zow h PRO 70 N 1.61 0.82 -0.08 2.91 0.11 -1.89 0.59 132.00 136.07 1zow h PRO 70 Ca -0.50 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.58 1zow h PRO 70 Cb 1.22 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1zow h PRO 70 CO 0.64 0.55 0.12 1.05 -0.21 0.00 0.00 178.00 180.14 1zow h GLU 71 N 0.85 0.00 0.00 1.05 9.09 -1.91 -1.23 114.58 122.43 1zow h GLU 71 Ca 0.36 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.72 1zow h GLU 71 Cb 0.30 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.40 1zow h GLU 71 CO -0.13 0.00 -0.22 -0.44 0.05 0.00 0.00 179.01 178.26 1zow h ASP 72 N 0.00 0.00 -2.78 3.06 3.32 -1.26 -3.43 116.42 115.33 1zow h ASP 72 Ca 0.04 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.55 1zow h ASP 72 Cb 0.28 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.84 1zow h ASP 72 CO -0.00 0.22 0.93 -0.63 -1.72 0.00 0.00 179.24 178.04 1zow s ILE 73 N -3.65 3.38 -1.02 0.35 1.01 -0.47 -4.49 121.20 116.32 1zow s ILE 73 Ca 0.01 0.78 0.12 0.00 0.00 0.00 0.00 60.65 61.55 1zow s ILE 73 Cb 0.10 -3.50 0.36 0.00 0.01 0.00 0.00 42.46 39.43 1zow s ILE 73 CO 0.64 -0.01 1.30 -0.90 0.00 0.00 0.00 174.94 175.96 1zow n ASP 74 N 5.60 3.09 -3.62 3.58 3.85 -0.68 -4.60 116.55 123.77 1zow n ASP 74 Ca 0.15 -2.04 -0.05 0.00 -0.71 0.00 0.00 54.79 52.14 1zow n ASP 74 Cb 0.42 -0.27 -0.05 0.00 -1.35 0.00 0.00 41.12 39.87 1zow n ASP 74 CO 0.00 0.00 0.00 -0.32 -1.01 0.00 0.00 177.20 175.87 1zow s MET 75 N -1.07 0.23 -0.06 0.11 0.00 -1.26 -4.31 119.30 112.93 1zow s MET 75 Ca 0.27 0.08 0.01 0.00 0.00 0.00 0.00 55.69 56.05 1zow s MET 75 Cb 0.15 0.11 0.02 0.00 0.00 0.00 0.00 34.83 35.10 1zow s MET 75 CO 0.18 -0.07 -0.07 0.42 0.00 0.00 0.00 175.02 175.48 1zow s ILE 76 N -0.92 0.76 -0.14 10.11 1.01 -0.63 -1.48 121.20 129.92 1zow s ILE 76 Ca 0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 60.65 60.47 1zow s ILE 76 Cb -0.01 -0.76 0.03 0.00 0.01 0.00 0.00 42.46 41.73 1zow s ILE 76 CO -0.06 0.28 -0.07 -0.63 0.00 0.00 0.00 174.94 174.47 1zow s ILE 77 N 1.00 1.10 -0.19 2.92 1.01 0.64 -1.71 121.20 125.97 1zow s ILE 77 Ca -0.09 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 1zow s ILE 77 Cb -0.14 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 1zow s ILE 77 CO -0.00 0.25 -0.09 -0.69 0.00 0.00 0.00 174.94 174.41 1zow s VAL 78 N 1.66 3.07 -0.31 2.92 1.01 -0.50 -0.19 120.40 128.05 1zow s VAL 78 Ca 0.03 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 1zow s VAL 78 Cb -0.14 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1zow s VAL 78 CO -0.08 0.47 0.23 0.00 0.00 0.00 0.00 175.10 175.72 1zow s ALA 79 N 1.12 3.52 0.06 5.51 0.00 0.30 -0.41 121.76 131.85 1zow s ALA 79 Ca 0.01 -1.23 -0.19 0.00 0.00 0.00 0.00 51.96 50.56 1zow s ALA 79 Cb -0.14 -2.60 0.04 0.00 0.00 0.00 0.00 23.12 20.42 1zow s ALA 79 CO -0.02 -0.78 0.44 -0.08 0.00 0.00 0.00 175.76 175.31 1zow s THR 80 N 1.77 0.05 -0.28 0.00 -1.32 -1.20 -1.44 115.64 113.22 1zow s THR 80 Ca 0.07 -0.42 0.02 0.00 -1.21 0.00 0.00 61.69 60.15 1zow s THR 80 Cb -0.17 -0.99 0.02 0.00 -1.51 0.00 0.00 72.50 69.85 1zow s THR 80 CO 0.11 -0.23 0.63 0.00 -2.21 0.00 0.00 174.62 172.91 1zow n ALA 81 N 0.34 2.45 -2.63 11.08 0.00 -1.26 -4.54 120.51 125.94 1zow n ALA 81 Ca -0.18 -0.57 -0.08 0.00 0.00 0.00 0.00 53.44 52.60 1zow n ALA 81 Cb 0.61 -0.08 0.04 0.00 0.00 0.00 0.00 19.45 20.01 1zow n ALA 81 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zow n THR 82 N 0.09 1.50 -1.78 0.00 -2.24 -1.26 -5.08 114.28 105.51 1zow n THR 82 Ca 0.01 -3.32 -0.38 0.00 -2.27 0.00 0.00 64.05 58.10 1zow n THR 82 Cb 0.08 0.56 0.04 0.00 -2.10 0.00 0.00 70.33 68.92 1zow n THR 82 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zow s GLY 83 N -3.59 2.89 0.22 3.38 0.00 -1.26 -4.64 107.32 104.31 1zow s GLY 83 Ca 0.33 1.33 -0.17 0.00 0.00 0.00 0.00 44.72 46.21 1zow s GLY 83 CO -0.02 1.84 1.57 -0.55 0.00 0.00 0.00 173.10 175.95 1zow h ASP 84 N 1.38 -1.16 -5.20 1.64 3.45 -1.95 -3.43 116.42 111.14 1zow h ASP 84 Ca -0.51 0.27 -0.10 0.00 0.43 0.00 0.00 57.03 57.12 1zow h ASP 84 Cb 1.30 0.63 -0.14 0.00 -0.56 0.00 0.00 39.33 40.57 1zow h ASP 84 CO 0.57 -0.29 -0.40 -0.04 -1.57 0.00 0.00 179.24 177.51 1zow s MET 85 N -6.05 0.90 0.35 3.56 -1.94 -1.26 -5.04 119.30 109.82 1zow s MET 85 Ca -0.14 -1.05 0.11 0.00 -1.71 0.00 0.00 55.69 52.89 1zow s MET 85 Cb 0.20 0.33 0.64 0.00 2.01 0.00 0.00 34.83 38.01 1zow s MET 85 CO 0.72 -0.29 1.79 -1.00 -0.01 0.00 0.00 175.02 176.23 1zow h PRO 86 N 2.74 0.08 -2.12 2.03 0.13 -2.00 -3.40 132.00 129.46 1zow h PRO 86 Ca -0.34 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1zow h PRO 86 Cb 1.20 -0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.11 1zow h PRO 86 CO 0.55 0.45 -0.03 -0.59 -0.23 0.00 0.00 178.00 178.15 1zow s PHE 87 N -4.19 -0.96 0.67 1.56 -0.71 -1.26 -4.32 117.98 108.78 1zow s PHE 87 Ca -0.03 1.96 -0.16 0.00 -1.04 0.00 0.00 56.93 57.65 1zow s PHE 87 Cb 0.14 0.54 0.01 0.00 -1.21 0.00 0.00 43.02 42.50 1zow s PHE 87 CO 0.74 -0.48 1.19 -2.14 -1.34 0.00 0.00 175.22 173.19 1zow s PRO 88 N 1.48 2.52 0.66 1.99 0.02 -1.26 -5.14 135.00 135.27 1zow s PRO 88 Ca -0.09 1.71 -0.03 0.00 0.02 0.00 0.00 61.00 62.62 1zow s PRO 88 Cb -0.06 -1.88 0.07 0.00 0.02 0.00 0.00 34.50 32.65 1zow s PRO 88 CO -0.17 -1.53 0.93 0.95 -0.33 0.00 0.00 177.00 176.86 1zow s THR 89 N -1.92 2.38 0.23 0.99 -4.23 -1.26 -4.26 115.64 107.56 1zow s THR 89 Ca 0.74 -0.48 -0.07 0.00 -1.18 0.00 0.00 61.69 60.70 1zow s THR 89 Cb -0.28 -2.89 0.20 0.00 1.34 0.00 0.00 72.50 70.87 1zow s THR 89 CO 0.41 0.00 1.85 0.58 -0.54 0.00 0.00 174.62 176.92 1zow h VAL 90 N -0.38 1.26 -0.85 2.29 2.07 -1.94 -1.72 116.25 116.99 1zow h VAL 90 Ca -0.42 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1zow h VAL 90 Cb 1.29 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1zow h VAL 90 CO 0.51 0.30 0.47 0.00 0.02 0.00 0.00 177.57 178.87 1zow h ALA 91 N 1.27 1.21 -0.57 1.67 0.00 -1.91 -0.87 119.26 120.05 1zow h ALA 91 Ca 0.31 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1zow h ALA 91 Cb 0.05 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1zow h ALA 91 CO -0.05 0.63 0.03 -0.91 0.00 0.00 0.00 179.25 178.95 1zow h ASN 92 N 1.19 0.93 0.07 0.00 2.35 -1.69 -1.71 115.58 116.72 1zow h ASN 92 Ca 0.30 -0.24 -0.10 0.00 -0.55 0.00 0.00 56.30 55.72 1zow h ASN 92 Cb 0.03 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1zow h ASN 92 CO -0.05 0.97 -0.31 0.24 -1.65 0.00 0.00 177.43 176.64 1zow h MET 93 N 0.89 0.36 -0.27 0.81 2.86 -0.61 -2.66 114.93 116.30 1zow h MET 93 Ca 0.17 -0.14 -0.14 0.00 -2.06 0.00 0.00 59.70 57.53 1zow h MET 93 Cb 0.48 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1zow h MET 93 CO 0.02 0.63 -0.39 -0.07 1.06 0.00 0.00 176.91 178.16 1zow h LEU 94 N 0.31 0.68 -0.48 1.22 3.38 -0.97 -1.28 115.31 118.17 1zow h LEU 94 Ca 0.04 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.78 1zow h LEU 94 Cb 0.70 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 1zow h LEU 94 CO 0.05 1.00 0.16 -0.61 0.09 0.00 0.00 178.44 179.13 1zow h GLN 95 N 0.53 0.32 0.44 1.13 -0.00 -0.96 0.31 115.11 116.88 1zow h GLN 95 Ca 0.05 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.66 1zow h GLN 95 Cb 0.91 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 28.32 1zow h GLN 95 CO 0.08 0.21 -0.21 1.49 0.00 0.00 0.00 178.83 180.40 1zow h GLU 96 N 0.33 -0.56 -0.89 1.69 4.81 -1.47 -2.76 114.58 115.73 1zow h GLU 96 Ca 0.23 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.63 1zow h GLU 96 Cb 0.25 0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.69 1zow h GLU 96 CO -0.25 -0.31 0.57 0.00 -0.73 0.00 0.00 179.01 178.29 1zow h ARG 97 N -1.10 0.74 -0.00 1.92 3.08 -1.06 0.07 114.38 118.04 1zow h ARG 97 Ca -0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1zow h ARG 97 Cb 0.51 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1zow h ARG 97 CO 0.10 0.49 -0.09 1.28 -1.07 0.00 0.00 179.97 180.68 1zow n LEU 98 N -4.55 0.11 -2.07 3.04 4.77 0.11 -4.93 117.00 113.48 1zow n LEU 98 Ca 0.16 0.37 -0.14 0.00 -0.03 0.00 0.00 56.01 56.37 1zow n LEU 98 Cb 0.40 -0.42 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1zow n LEU 98 CO 0.30 0.03 0.03 0.61 -1.33 0.00 0.00 177.39 177.03 1zow n GLY 99 N 1.47 -0.05 3.96 -0.72 0.00 0.01 -4.77 105.19 105.10 1zow n GLY 99 Ca 0.08 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1zow n GLY 99 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zow n THR 100 N -4.05 0.00 -1.30 2.61 -2.24 -1.05 -4.44 114.28 103.83 1zow n THR 100 Ca -0.06 -1.29 -0.30 0.00 -2.27 0.00 0.00 64.05 60.14 1zow n THR 100 Cb 0.57 -1.21 0.21 0.00 -2.10 0.00 0.00 70.33 67.80 1zow n THR 100 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zow s GLY 101 N -5.60 1.62 -0.22 3.38 0.00 -1.26 -4.84 107.32 100.39 1zow s GLY 101 Ca 0.73 -0.89 -0.05 0.00 0.00 0.00 0.00 44.72 44.50 1zow s GLY 101 CO 0.50 -0.09 2.87 0.28 0.00 0.00 0.00 173.10 176.66 1zow n LYS 102 N -4.41 1.79 -1.27 2.90 5.02 -1.26 -4.91 118.16 116.01 1zow n LYS 102 Ca 0.12 -0.96 -0.31 0.00 -2.02 0.00 0.00 58.31 55.15 1zow n LYS 102 Cb 0.59 -2.01 0.10 0.00 -0.02 0.00 0.00 35.03 33.69 1zow n LYS 102 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zow s VAL 103 N 1.67 3.20 0.27 -0.18 -7.23 -1.26 -4.99 120.40 111.88 1zow s VAL 103 Ca 0.53 0.39 -0.30 0.00 -1.81 0.00 0.00 61.98 60.78 1zow s VAL 103 Cb 0.23 -2.89 -0.11 0.00 0.56 0.00 0.00 36.38 34.17 1zow s VAL 103 CO -0.01 -0.51 1.57 0.00 -0.31 0.00 0.00 175.10 175.85 1zow s ALA 104 N -2.93 3.74 -0.09 1.32 0.00 -1.26 -4.88 121.76 117.66 1zow s ALA 104 Ca 0.61 1.51 -0.05 0.00 0.00 0.00 0.00 51.96 54.04 1zow s ALA 104 Cb -0.17 -3.63 0.04 0.00 0.00 0.00 0.00 23.12 19.36 1zow s ALA 104 CO 0.56 -0.92 0.22 -1.54 0.00 0.00 0.00 175.76 174.08 1zow s SER 105 N 0.57 -0.22 0.09 0.00 1.04 -1.26 -1.61 113.70 112.31 1zow s SER 105 Ca 0.64 0.46 -0.13 0.00 0.48 0.00 0.00 55.95 57.40 1zow s SER 105 Cb -0.46 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.04 1zow s SER 105 CO 0.44 -0.15 0.30 0.00 0.98 0.00 0.00 173.24 174.82 1zow s MET 106 N 1.05 0.93 -0.01 4.02 0.23 -0.70 -4.67 119.30 120.15 1zow s MET 106 Ca -0.08 -0.76 -0.01 0.00 -1.03 0.00 0.00 55.69 53.81 1zow s MET 106 Cb -0.09 0.39 -0.04 0.00 -1.53 0.00 0.00 34.83 33.57 1zow s MET 106 CO -0.07 -0.32 0.09 -0.51 -2.03 0.00 0.00 175.02 172.18 1zow s ASP 107 N -2.66 5.79 -0.06 -1.18 1.11 -1.26 -1.40 116.67 117.00 1zow s ASP 107 Ca 0.02 0.19 0.04 0.00 0.18 0.00 0.00 52.55 52.98 1zow s ASP 107 Cb 0.02 -1.69 -0.00 0.00 1.07 0.00 0.00 42.92 42.32 1zow s ASP 107 CO -0.10 0.28 -0.19 -1.10 1.18 0.00 0.00 175.17 175.25 1zow s GLN 108 N -1.71 2.09 -0.32 8.23 -0.21 0.45 -4.90 119.66 123.28 1zow s GLN 108 Ca 0.23 -0.67 -0.07 0.00 0.02 0.00 0.00 55.36 54.87 1zow s GLN 108 Cb -0.12 -1.74 0.02 0.00 1.00 0.00 0.00 33.01 32.17 1zow s GLN 108 CO 0.14 0.22 0.11 -0.51 -2.12 0.00 0.00 175.29 173.13 1zow s LEU 109 N 0.15 4.16 -0.13 2.90 2.01 -1.26 -3.20 118.68 123.31 1zow s LEU 109 Ca -0.08 -0.91 0.16 0.00 0.01 0.00 0.00 54.13 53.31 1zow s LEU 109 Cb -0.14 -1.90 0.34 0.00 0.01 0.00 0.00 46.19 44.50 1zow s LEU 109 CO 0.04 -0.27 1.18 0.00 1.01 0.00 0.00 176.35 178.31 1zow n ALA 110 N 4.87 2.87 -0.43 4.21 0.00 -1.26 -5.02 120.51 125.75 1zow n ALA 110 Ca -0.13 -1.77 0.00 0.00 0.00 0.00 0.00 53.44 51.54 1zow n ALA 110 Cb 0.46 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1zow n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zow n ALA 111 N -0.27 0.00 0.24 0.00 0.00 -1.26 -1.49 120.51 117.73 1zow n ALA 111 Ca -0.07 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.53 1zow n ALA 111 Cb 0.90 0.00 0.84 0.00 0.00 0.00 0.00 19.45 21.19 1zow n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zow n SER 113 N -2.59 1.18 -0.27 0.00 7.64 -0.55 -4.42 113.62 114.61 1zow n SER 113 Ca -0.02 -1.18 0.06 0.00 1.01 0.00 0.00 58.87 58.74 1zow n SER 113 Cb 0.07 0.04 0.20 0.00 -1.01 0.00 0.00 64.21 63.51 1zow n SER 113 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1zow h GLY 114 N 4.90 1.23 0.92 0.23 0.00 -0.98 -2.03 103.07 107.34 1zow h GLY 114 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.16 1zow h GLY 114 CO 0.00 -0.07 0.34 -2.75 0.00 0.00 0.00 176.54 174.06 1zow h PHE 115 N 0.51 0.64 -0.40 5.60 3.57 -1.80 -0.53 116.94 124.54 1zow h PHE 115 Ca 0.43 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.90 1zow h PHE 115 Cb 0.63 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1zow h PHE 115 CO -0.14 0.38 0.05 0.52 -2.23 0.00 0.00 178.31 176.90 1zow h MET 116 N 0.68 0.66 -0.42 1.11 2.86 -1.79 -1.20 114.93 116.83 1zow h MET 116 Ca 0.21 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1zow h MET 116 Cb -0.02 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1zow h MET 116 CO -0.08 0.72 0.24 1.88 1.06 0.00 0.00 176.91 180.73 1zow h TYR 117 N 0.51 0.44 -0.32 -0.22 0.99 -1.09 -2.12 116.97 115.15 1zow h TYR 117 Ca 0.12 0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.74 1zow h TYR 117 Cb 0.38 -0.14 -0.01 0.00 1.00 0.00 0.00 36.73 37.97 1zow h TYR 117 CO 0.03 0.25 -0.29 0.77 -0.00 0.00 0.00 178.16 178.91 1zow h SER 118 N 0.48 0.69 -0.56 3.88 0.02 -1.00 -1.00 113.55 116.06 1zow h SER 118 Ca 0.17 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 60.75 1zow h SER 118 Cb 0.04 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1zow h SER 118 CO -0.10 0.95 -0.04 0.24 -1.14 0.00 0.00 176.83 176.74 1zow h MET 119 N 0.58 1.03 -0.60 3.45 2.86 -0.99 -0.78 114.93 120.47 1zow h MET 119 Ca 0.07 -0.34 -0.03 0.00 -2.06 0.00 0.00 59.70 57.34 1zow h MET 119 Cb 0.79 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 1zow h MET 119 CO 0.07 1.03 0.24 0.82 1.06 0.00 0.00 176.91 180.13 1zow h ILE 120 N 0.93 1.23 -0.25 -1.22 2.04 -1.21 -0.50 117.51 118.53 1zow h ILE 120 Ca 0.16 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.32 1zow h ILE 120 Cb 0.59 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1zow h ILE 120 CO 0.04 0.27 0.16 0.74 0.00 0.00 0.00 178.15 179.36 1zow h THR 121 N 0.83 1.05 -0.98 -0.27 2.02 -0.91 -1.56 112.91 113.08 1zow h THR 121 Ca 0.20 -0.11 0.06 0.00 0.77 0.00 0.00 66.41 67.33 1zow h THR 121 Cb 0.19 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 1zow h THR 121 CO -0.02 0.06 0.64 0.00 0.37 0.00 0.00 175.52 176.57 1zow h ALA 122 N 1.10 1.42 -0.80 6.16 0.00 -0.75 -1.43 119.26 124.97 1zow h ALA 122 Ca 0.09 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1zow h ALA 122 Cb -0.03 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.40 1zow h ALA 122 CO -0.03 0.43 0.47 -0.22 0.00 0.00 0.00 179.25 179.91 1zow h LYS 123 N 1.15 0.82 -0.79 0.00 3.64 -0.13 -0.27 116.57 120.99 1zow h LYS 123 Ca 0.42 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.71 1zow h LYS 123 Cb 0.16 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 1zow h LYS 123 CO -0.16 0.55 0.34 1.96 -2.27 0.00 0.00 179.45 179.86 1zow h GLN 124 N 0.85 1.16 -0.22 1.90 1.08 -0.62 -0.18 115.11 119.08 1zow h GLN 124 Ca 0.36 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 57.28 1zow h GLN 124 Cb 0.22 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1zow h GLN 124 CO -0.19 0.92 -0.20 1.88 -0.95 0.00 0.00 178.83 180.29 1zow h TYR 125 N 1.14 0.62 -0.01 2.96 -1.99 -0.98 -2.98 116.97 115.73 1zow h TYR 125 Ca 0.27 -0.18 -0.00 0.00 2.00 0.00 0.00 58.73 60.82 1zow h TYR 125 Cb 0.18 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 38.77 1zow h TYR 125 CO 0.02 0.85 0.00 0.28 -0.00 0.00 0.00 178.16 179.31 1zow h VAL 126 N 0.20 1.04 -1.01 -2.88 2.07 -0.80 -2.62 116.25 112.26 1zow h VAL 126 Ca 0.04 -0.11 0.28 0.00 0.82 0.00 0.00 66.70 67.72 1zow h VAL 126 Cb 0.74 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 1zow h VAL 126 CO 0.05 0.03 0.70 1.56 0.02 0.00 0.00 177.57 179.93 1zow h GLN 127 N -0.04 0.13 0.00 1.57 4.20 -1.06 0.30 115.11 120.22 1zow h GLN 127 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1zow h GLN 127 Cb 0.04 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1zow h GLN 127 CO -0.00 0.09 0.00 0.66 -0.67 0.00 0.00 178.83 178.91 1zow h SER 128 N 0.14 0.00 -0.33 1.46 4.64 -1.30 -3.46 113.55 114.69 1zow h SER 128 Ca 0.51 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.76 1zow h SER 128 Cb 1.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.82 1zow h SER 128 CO -0.09 0.00 -0.08 0.61 -0.87 0.00 0.00 176.83 176.40 1zow n GLY 129 N -0.44 0.42 0.00 -0.77 0.00 0.11 -4.91 105.19 99.60 1zow n GLY 129 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1zow n GLY 129 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zow n ASP 130 N 1.40 0.31 -4.04 1.61 8.00 -1.26 -5.01 116.55 117.57 1zow n ASP 130 Ca -0.04 -0.64 -0.19 0.00 0.71 0.00 0.00 54.79 54.64 1zow n ASP 130 Cb 0.34 0.54 -0.15 0.00 -0.02 0.00 0.00 41.12 41.83 1zow n ASP 130 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zow s TYR 131 N -0.54 0.87 0.00 1.24 2.02 -1.25 -5.05 117.35 114.64 1zow s TYR 131 Ca 0.00 -0.18 0.00 0.00 -0.37 0.00 0.00 57.07 56.52 1zow s TYR 131 Cb 0.00 -0.56 0.00 0.00 -0.40 0.00 0.00 41.96 41.00 1zow s TYR 131 CO 0.00 -0.01 0.00 0.72 -1.57 0.00 0.00 175.55 174.69 1zow n HIS 132 N 2.77 0.00 -3.35 2.71 8.25 -1.26 -4.35 115.22 119.99 1zow n HIS 132 Ca -0.14 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.11 1zow n HIS 132 Cb 0.57 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.59 1zow n HIS 132 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1zow s ASN 133 N -1.19 1.47 -0.22 0.41 0.01 -1.25 -4.24 114.94 109.93 1zow s ASN 133 Ca 0.00 -2.05 -0.10 0.00 -0.71 0.00 0.00 52.86 50.00 1zow s ASN 133 Cb 0.00 0.22 -0.05 0.00 0.41 0.00 0.00 41.25 41.83 1zow s ASN 133 CO 0.00 -0.24 0.13 -0.63 -1.51 0.00 0.00 177.10 174.86 1zow s ILE 134 N 1.01 5.27 -0.20 0.60 1.01 0.22 -1.68 121.20 127.43 1zow s ILE 134 Ca 0.21 0.14 -0.24 0.00 0.00 0.00 0.00 60.65 60.77 1zow s ILE 134 Cb -0.12 -3.43 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 1zow s ILE 134 CO -0.05 0.40 0.79 -0.22 0.00 0.00 0.00 174.94 175.85 1zow s LEU 135 N 0.70 4.14 -0.14 2.97 2.96 -0.55 0.23 118.68 129.00 1zow s LEU 135 Ca 0.07 1.05 0.02 0.00 -0.22 0.00 0.00 54.13 55.06 1zow s LEU 135 Cb -0.12 -3.14 0.01 0.00 0.50 0.00 0.00 46.19 43.43 1zow s LEU 135 CO 0.01 -0.41 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.72 1zow s VAL 136 N 2.33 2.04 0.02 1.68 1.01 -0.56 -0.26 120.40 126.66 1zow s VAL 136 Ca 0.35 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.44 1zow s VAL 136 Cb -0.16 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1zow s VAL 136 CO 0.10 0.55 -0.22 -0.69 0.00 0.00 0.00 175.10 174.84 1zow s VAL 137 N 0.83 1.77 -0.24 2.92 1.01 0.73 -1.14 120.40 126.28 1zow s VAL 137 Ca -0.07 -1.12 0.02 0.00 0.00 0.00 0.00 61.98 60.81 1zow s VAL 137 Cb -0.15 -1.51 0.05 0.00 0.00 0.00 0.00 36.38 34.76 1zow s VAL 137 CO -0.02 0.35 -0.12 -0.83 0.00 0.00 0.00 175.10 174.48 1zow s GLY 138 N -0.91 1.60 -0.04 4.51 0.00 0.42 0.11 107.32 113.01 1zow s GLY 138 Ca 0.09 -1.61 -0.06 0.00 0.00 0.00 0.00 44.72 43.13 1zow s GLY 138 CO 0.01 0.53 0.15 0.00 0.00 0.00 0.00 173.10 173.79 1zow s ALA 139 N 1.17 -0.37 -0.07 3.20 0.00 -0.52 -0.21 121.76 124.96 1zow s ALA 139 Ca -0.05 0.29 -0.19 0.00 0.00 0.00 0.00 51.96 52.00 1zow s ALA 139 Cb -0.18 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 22.82 1zow s ALA 139 CO -0.07 -0.11 0.45 -0.51 0.00 0.00 0.00 175.76 175.52 1zow s ASP 140 N -0.32 -0.40 -0.63 0.00 1.11 -0.90 -4.16 116.67 111.37 1zow s ASP 140 Ca -0.04 0.50 0.05 0.00 0.18 0.00 0.00 52.55 53.24 1zow s ASP 140 Cb -0.03 0.56 0.18 0.00 1.07 0.00 0.00 42.92 44.70 1zow s ASP 140 CO 0.01 -0.41 0.51 1.17 1.18 0.00 0.00 175.17 177.63 1zow n LYS 141 N 1.62 1.61 0.28 8.23 4.81 -1.26 -2.04 118.16 131.41 1zow n LYS 141 Ca -0.19 -4.24 0.16 0.00 -0.87 0.00 0.00 58.31 53.17 1zow n LYS 141 Cb 0.56 -2.13 0.84 0.00 0.02 0.00 0.00 35.03 34.32 1zow n LYS 141 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1zow h LEU 142 N 5.19 0.00 -2.42 3.14 3.38 -1.93 -2.43 115.31 120.23 1zow h LEU 142 Ca 0.18 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1zow h LEU 142 Cb 0.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1zow h LEU 142 CO 0.67 0.07 0.18 0.77 0.09 0.00 0.00 178.44 180.22 1zow h SER 143 N 0.00 0.00 1.11 -0.43 4.64 -1.86 -0.31 113.55 116.70 1zow h SER 143 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1zow h SER 143 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1zow h SER 143 CO 0.01 0.00 -0.55 0.50 -0.87 0.00 0.00 176.83 175.92 1zow h LYS 144 N 0.00 0.00 -0.05 4.77 3.64 -1.86 -3.31 116.57 119.77 1zow h LYS 144 Ca 0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1zow h LYS 144 Cb 0.38 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1zow h LYS 144 CO -0.00 0.55 -0.06 0.44 -2.27 0.00 0.00 179.45 178.10 1zow n ILE 145 N -3.40 2.01 -3.18 2.00 -5.35 -0.17 -5.00 119.36 106.27 1zow n ILE 145 Ca 0.01 -2.35 -0.39 0.00 -0.27 0.00 0.00 62.75 59.75 1zow n ILE 145 Cb 0.68 -0.25 -0.05 0.00 -1.74 0.00 0.00 39.64 38.28 1zow n ILE 145 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1zow s THR 146 N -2.93 5.09 -0.68 7.28 2.01 -0.95 -1.25 115.64 124.21 1zow s THR 146 Ca 0.35 1.20 -0.25 0.00 0.31 0.00 0.00 61.69 63.30 1zow s THR 146 Cb 0.30 -3.93 0.05 0.00 0.01 0.00 0.00 72.50 68.93 1zow s THR 146 CO 0.02 0.31 1.11 -0.62 -0.69 0.00 0.00 174.62 174.76 1zow s ASP 147 N 0.57 6.19 0.00 3.53 3.68 -1.26 -4.87 116.67 124.51 1zow s ASP 147 Ca 0.32 -0.65 0.14 0.00 2.13 0.00 0.00 52.55 54.48 1zow s ASP 147 Cb -0.17 -2.49 0.82 0.00 -1.45 0.00 0.00 42.92 39.63 1zow s ASP 147 CO 0.15 -1.61 1.28 0.18 0.13 0.00 0.00 175.17 175.30 1zow n LEU 148 N 8.47 0.00 -0.30 -1.34 7.99 -1.26 -2.08 117.00 128.48 1zow n LEU 148 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 56.01 56.10 1zow n LEU 148 Cb 0.47 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.75 1zow n LEU 148 CO 0.68 0.00 0.18 0.35 -1.51 0.00 0.00 177.39 177.09 1zow n THR 149 N -0.84 0.00 -3.56 -5.08 -2.24 -1.26 -4.79 114.28 96.51 1zow n THR 149 Ca 0.10 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 1zow n THR 149 Cb 0.05 1.16 -0.09 0.00 -2.10 0.00 0.00 70.33 69.34 1zow n THR 149 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zow s ASP 150 N -2.37 5.72 0.56 3.42 2.15 -0.88 -4.95 116.67 120.31 1zow s ASP 150 Ca 0.13 -1.57 0.25 0.00 0.43 0.00 0.00 52.55 51.79 1zow s ASP 150 Cb 0.15 -2.02 1.52 0.00 -0.30 0.00 0.00 42.92 42.27 1zow s ASP 150 CO 0.58 -0.59 2.11 0.08 -0.17 0.00 0.00 175.17 177.18 1zow h ARG 151 N 8.46 0.00 -0.34 4.34 0.11 -1.86 0.44 114.38 125.53 1zow h ARG 151 Ca -0.23 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.84 1zow h ARG 151 Cb 1.08 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.15 1zow h ARG 151 CO 0.80 0.00 0.17 1.03 0.10 0.00 0.00 179.97 182.07 1zow h SER 152 N 0.00 0.44 0.04 0.08 0.87 -1.93 -3.32 113.55 109.74 1zow h SER 152 Ca 0.09 -0.12 -0.17 0.00 -1.23 0.00 0.00 61.79 60.37 1zow h SER 152 Cb 0.43 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 1zow h SER 152 CO -0.00 0.43 -2.13 0.35 -0.53 0.00 0.00 176.83 174.95 1zow n THR 153 N -4.75 0.65 0.29 2.23 -2.24 -0.82 -4.40 114.28 105.24 1zow n THR 153 Ca -0.01 -0.66 0.15 0.00 -2.27 0.00 0.00 64.05 61.25 1zow n THR 153 Cb 0.10 -0.23 0.89 0.00 -2.10 0.00 0.00 70.33 68.99 1zow n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zow h ALA 154 N 1.55 1.58 -0.11 6.98 0.00 -0.23 -2.73 119.26 126.30 1zow h ALA 154 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zow h ALA 154 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1zow h ALA 154 CO 0.01 -0.02 0.00 1.33 0.00 0.00 0.00 179.25 180.58 1zow n VAL 155 N -3.90 0.14 -0.00 0.00 0.24 -1.25 -4.54 118.33 109.01 1zow n VAL 155 Ca -0.03 -0.57 -0.15 0.00 -2.04 0.00 0.00 64.34 61.55 1zow n VAL 155 Cb 0.10 1.29 -0.14 0.00 -1.47 0.00 0.00 33.84 33.62 1zow n VAL 155 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1zow h LEU 156 N 3.86 0.23 -9.73 1.34 3.38 -1.69 -3.48 115.31 109.22 1zow h LEU 156 Ca 0.00 -0.49 -0.64 0.00 0.09 0.00 0.00 57.88 56.83 1zow h LEU 156 Cb 0.84 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 1zow h LEU 156 CO 0.00 1.44 -0.52 -0.36 0.09 0.00 0.00 178.44 179.09 1zow s PHE 157 N -2.58 3.46 0.31 1.13 0.08 -1.25 -0.63 117.98 118.49 1zow s PHE 157 Ca -0.13 0.30 0.05 0.00 0.12 0.00 0.00 56.93 57.27 1zow s PHE 157 Cb 0.07 -1.79 -0.02 0.00 -0.57 0.00 0.00 43.02 40.71 1zow s PHE 157 CO 0.80 0.61 0.19 0.41 -0.10 0.00 0.00 175.22 177.13 1zow n GLY 158 N 1.00 3.20 3.55 4.36 0.00 -0.51 -4.75 105.19 112.03 1zow n GLY 158 Ca -0.11 -1.96 -0.25 0.00 0.00 0.00 0.00 46.02 43.70 1zow n GLY 158 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zow s ASP 159 N -3.06 4.08 0.00 1.61 1.01 -0.05 -3.81 116.67 116.45 1zow s ASP 159 Ca 0.27 -0.75 0.00 0.00 0.71 0.00 0.00 52.55 52.78 1zow s ASP 159 Cb 0.01 -0.60 0.00 0.00 1.01 0.00 0.00 42.92 43.34 1zow s ASP 159 CO 0.19 0.06 0.00 0.61 0.21 0.00 0.00 175.17 176.23 1zow n GLY 160 N -0.40 -1.94 3.55 0.21 0.00 -0.87 -4.42 105.19 101.32 1zow n GLY 160 Ca -0.08 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.62 1zow n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zow s ALA 161 N -1.88 -1.78 0.03 4.61 0.00 0.52 -2.12 121.76 121.16 1zow s ALA 161 Ca 0.00 1.51 0.02 0.00 0.00 0.00 0.00 51.96 53.48 1zow s ALA 161 Cb 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 1zow s ALA 161 CO 0.00 -0.36 -0.06 0.20 0.00 0.00 0.00 175.76 175.54 1zow s GLY 162 N -0.79 0.40 -0.03 0.00 0.00 0.71 -0.49 107.32 107.13 1zow s GLY 162 Ca -0.08 -0.64 -0.09 0.00 0.00 0.00 0.00 44.72 43.91 1zow s GLY 162 CO 0.07 -0.69 0.20 0.00 0.00 0.00 0.00 173.10 172.69 1zow s ALA 163 N -1.21 -0.48 0.17 3.20 0.00 0.65 -0.43 121.76 123.65 1zow s ALA 163 Ca -0.10 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.10 1zow s ALA 163 Cb -0.09 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 1zow s ALA 163 CO 0.00 -0.18 -0.01 0.14 0.00 0.00 0.00 175.76 175.72 1zow s VAL 164 N -0.82 0.69 -0.16 0.00 -7.23 -0.29 -1.27 120.40 111.31 1zow s VAL 164 Ca -0.09 -1.98 -0.01 0.00 -1.81 0.00 0.00 61.98 58.09 1zow s VAL 164 Cb -0.05 -2.08 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 1zow s VAL 164 CO 0.02 -0.51 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.55 1zow s ILE 165 N -3.65 3.06 -0.19 -0.62 -1.09 -0.13 -1.50 121.20 117.08 1zow s ILE 165 Ca 0.23 -0.63 -0.09 0.00 -2.23 0.00 0.00 60.65 57.92 1zow s ILE 165 Cb 0.06 -2.32 -0.05 0.00 -1.58 0.00 0.00 42.46 38.57 1zow s ILE 165 CO 0.03 0.49 0.11 -0.63 -1.23 0.00 0.00 174.94 173.72 1zow s ILE 166 N 0.79 5.22 0.05 2.92 -1.09 0.14 -1.34 121.20 127.89 1zow s ILE 166 Ca -0.04 0.12 -0.07 0.00 -2.23 0.00 0.00 60.65 58.43 1zow s ILE 166 Cb -0.15 -3.37 0.03 0.00 -1.58 0.00 0.00 42.46 37.38 1zow s ILE 166 CO 0.01 0.45 0.35 0.61 -1.23 0.00 0.00 174.94 175.13 1zow n GLY 167 N 3.46 0.99 3.77 6.18 0.00 -0.57 -0.61 105.19 118.41 1zow n GLY 167 Ca -0.16 -0.98 -0.39 0.00 0.00 0.00 0.00 46.02 44.49 1zow n GLY 167 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zow s GLU 168 N -2.01 4.26 0.34 1.61 2.12 -1.26 -0.33 118.70 123.43 1zow s GLU 168 Ca 0.08 1.82 0.03 0.00 0.36 0.00 0.00 54.97 57.26 1zow s GLU 168 Cb -0.01 -2.84 -0.05 0.00 0.26 0.00 0.00 34.13 31.50 1zow s GLU 168 CO 0.02 -0.13 0.10 0.14 -0.54 0.00 0.00 175.26 174.84 1zow s VAL 169 N -1.35 0.81 0.62 3.70 -7.23 -0.36 -4.77 120.40 111.81 1zow s VAL 169 Ca 0.53 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.51 1zow s VAL 169 Cb -0.31 -2.60 -0.02 0.00 0.56 0.00 0.00 36.38 34.02 1zow s VAL 169 CO 0.39 0.00 1.31 -1.20 -0.31 0.00 0.00 175.10 175.29 1zow n SER 170 N -0.87 2.23 -4.58 4.85 7.64 -1.26 -4.56 113.62 117.06 1zow n SER 170 Ca -0.03 0.87 -0.55 0.00 1.01 0.00 0.00 58.87 60.17 1zow n SER 170 Cb 0.66 -1.56 -0.07 0.00 -1.01 0.00 0.00 64.21 62.23 1zow n SER 170 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1zow n GLU 171 N -1.63 0.75 0.00 1.43 0.00 -1.26 -1.77 120.64 118.17 1zow n GLU 171 Ca 0.14 0.27 0.00 0.00 0.00 0.00 0.00 57.16 57.58 1zow n GLU 171 Cb 0.47 -1.87 0.00 0.00 0.00 0.00 0.00 31.44 30.04 1zow n GLU 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zow n GLY 172 N 2.44 2.93 3.97 8.31 0.00 -1.26 -5.04 105.19 116.54 1zow n GLY 172 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1zow n GLY 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zow s ARG 173 N -0.52 2.72 0.12 1.61 0.52 -0.73 -4.81 118.95 117.86 1zow s ARG 173 Ca 0.00 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 1zow s ARG 173 Cb 0.00 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.96 1zow s ARG 173 CO 0.00 -0.57 0.00 0.41 0.02 0.00 0.00 175.30 175.16 1zow n GLY 174 N -2.26 -1.71 3.64 -3.53 0.00 0.29 -4.47 105.19 97.15 1zow n GLY 174 Ca 0.06 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 1zow n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zow s ILE 175 N 0.00 4.20 -0.19 -0.61 1.01 -0.32 -0.90 121.20 124.38 1zow s ILE 175 Ca 0.00 1.39 -0.04 0.00 0.00 0.00 0.00 60.65 61.99 1zow s ILE 175 Cb 0.00 -4.12 -0.21 0.00 0.01 0.00 0.00 42.46 38.14 1zow s ILE 175 CO 0.00 -0.37 0.06 -0.38 0.00 0.00 0.00 174.94 174.25 1zow n ILE 176 N 5.95 1.63 -3.72 2.92 2.08 0.16 -4.76 119.36 123.61 1zow n ILE 176 Ca 0.14 -0.57 -0.11 0.00 0.56 0.00 0.00 62.75 62.77 1zow n ILE 176 Cb 0.46 -1.63 -0.06 0.00 -0.75 0.00 0.00 39.64 37.66 1zow n ILE 176 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1zow s SER 177 N -6.84 -0.16 0.16 4.38 1.04 -1.23 -4.90 113.70 106.15 1zow s SER 177 Ca -0.29 -0.23 -0.18 0.00 0.48 0.00 0.00 55.95 55.74 1zow s SER 177 Cb 0.08 0.40 0.04 0.00 0.10 0.00 0.00 66.02 66.63 1zow s SER 177 CO 0.67 -0.69 0.49 -0.72 0.98 0.00 0.00 173.24 173.97 1zow s TYR 178 N -2.95 -0.23 -0.12 5.02 1.13 -1.26 -0.84 117.35 118.10 1zow s TYR 178 Ca -0.02 -0.08 -0.06 0.00 -1.41 0.00 0.00 57.07 55.50 1zow s TYR 178 Cb 0.00 0.37 0.05 0.00 -1.10 0.00 0.00 41.96 41.28 1zow s TYR 178 CO -0.06 -0.82 0.28 -2.00 -2.51 0.00 0.00 175.55 170.45 1zow s GLU 179 N -3.82 0.25 0.06 -3.49 2.12 -0.05 -4.99 118.70 108.78 1zow s GLU 179 Ca 0.05 0.58 0.07 0.00 0.36 0.00 0.00 54.97 56.03 1zow s GLU 179 Cb 0.00 -0.10 -0.03 0.00 0.26 0.00 0.00 34.13 34.27 1zow s GLU 179 CO -0.09 -0.16 -0.18 -1.64 -0.54 0.00 0.00 175.26 172.65 1zow s MET 180 N 1.28 1.16 0.35 4.30 -1.94 -1.26 -1.18 119.30 122.02 1zow s MET 180 Ca -0.09 -0.93 -0.16 0.00 -1.71 0.00 0.00 55.69 52.79 1zow s MET 180 Cb -0.10 -1.27 0.04 0.00 2.01 0.00 0.00 34.83 35.51 1zow s MET 180 CO -0.09 0.31 0.74 0.20 -0.01 0.00 0.00 175.02 176.17 1zow s GLY 181 N -1.35 0.33 0.10 -0.03 0.00 -0.72 -5.00 107.32 100.65 1zow s GLY 181 Ca 0.05 -0.69 -0.25 0.00 0.00 0.00 0.00 44.72 43.83 1zow s GLY 181 CO 0.02 -0.31 0.63 -1.35 0.00 0.00 0.00 173.10 172.09 1zow s SER 182 N -3.04 -0.59 -0.34 1.64 1.04 -1.26 -2.02 113.70 109.14 1zow s SER 182 Ca 0.16 0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.79 1zow s SER 182 Cb -0.05 0.58 0.14 0.00 0.10 0.00 0.00 66.02 66.79 1zow s SER 182 CO 0.11 -0.86 0.29 -0.62 0.98 0.00 0.00 173.24 173.13 1zow s ASP 183 N -2.31 1.97 0.22 7.02 -1.08 0.24 -4.98 116.67 117.75 1zow s ASP 183 Ca -0.02 -1.46 0.16 0.00 -0.52 0.00 0.00 52.55 50.71 1zow s ASP 183 Cb -0.01 0.24 0.82 0.00 -1.46 0.00 0.00 42.92 42.51 1zow s ASP 183 CO -0.07 -0.33 1.48 0.61 0.52 0.00 0.00 175.17 177.38 1zow n GLY 184 N 4.60 -0.80 0.22 2.66 0.00 -1.26 -1.21 105.19 109.41 1zow n GLY 184 Ca 0.06 0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.36 1zow n GLY 184 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zow h THR 185 N 0.00 0.00 -0.14 2.61 1.35 -1.95 -2.18 112.91 112.60 1zow h THR 185 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1zow h THR 185 Cb 0.03 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1zow h THR 185 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1zow n GLY 186 N -0.21 0.35 0.36 5.82 0.00 -0.78 -4.38 105.19 106.34 1zow n GLY 186 Ca 0.01 -0.46 0.14 0.00 0.00 0.00 0.00 46.02 45.70 1zow n GLY 186 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zow h GLY 187 N 4.92 1.69 2.00 -0.02 0.00 -1.43 -1.26 103.07 108.98 1zow h GLY 187 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1zow h GLY 187 CO 0.00 -0.06 0.00 0.07 0.00 0.00 0.00 176.54 176.55 1zow h LYS 188 N 0.73 0.00 -0.00 4.80 2.10 -1.83 -3.11 116.57 119.25 1zow h LYS 188 Ca 0.57 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 1zow h LYS 188 Cb 0.94 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.27 1zow h LYS 188 CO -0.36 0.00 -0.36 0.72 -2.00 0.00 0.00 179.45 177.45 1zow n HIS 189 N -2.48 0.00 -3.15 0.07 8.25 -0.47 -4.79 115.22 112.64 1zow n HIS 189 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 1zow n HIS 189 Cb 0.18 -0.18 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1zow n HIS 189 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1zow s LEU 190 N -2.71 -0.91 0.22 2.41 2.96 -1.17 -0.90 118.68 118.57 1zow s LEU 190 Ca 0.19 0.39 -0.20 0.00 -0.22 0.00 0.00 54.13 54.29 1zow s LEU 190 Cb 0.18 1.69 0.04 0.00 0.50 0.00 0.00 46.19 48.60 1zow s LEU 190 CO 0.60 -0.17 0.62 -0.72 -1.32 0.00 0.00 176.35 175.36 1zow s TYR 191 N 2.91 -0.27 -0.30 5.38 -0.85 -0.77 -4.30 117.35 119.15 1zow s TYR 191 Ca 0.12 -0.08 -0.18 0.00 -0.52 0.00 0.00 57.07 56.41 1zow s TYR 191 Cb -0.10 0.56 -0.02 0.00 0.38 0.00 0.00 41.96 42.78 1zow s TYR 191 CO -0.18 -1.01 0.51 -1.17 -1.52 0.00 0.00 175.55 172.18 1zow s LEU 192 N -2.85 4.17 -0.38 -3.49 2.96 -1.26 -0.70 118.68 117.12 1zow s LEU 192 Ca 0.08 0.27 -0.27 0.00 -0.22 0.00 0.00 54.13 53.98 1zow s LEU 192 Cb -0.03 -2.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 1zow s LEU 192 CO -0.02 -0.38 2.09 -0.62 -1.32 0.00 0.00 176.35 176.10 1zow s ASP 193 N 1.66 5.29 0.61 3.68 -1.08 0.12 -4.84 116.67 122.11 1zow s ASP 193 Ca 0.20 1.27 0.14 0.00 -0.52 0.00 0.00 52.55 53.65 1zow s ASP 193 Cb -0.15 -2.52 0.79 0.00 -1.46 0.00 0.00 42.92 39.58 1zow s ASP 193 CO 0.11 -2.19 1.42 0.11 0.52 0.00 0.00 175.17 175.14 1zow h LYS 194 N 15.57 0.00 0.00 4.34 1.57 -1.94 0.75 116.57 136.86 1zow h LYS 194 Ca -0.32 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.13 1zow h LYS 194 Cb 1.21 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.46 1zow h LYS 194 CO 1.07 0.00 -2.24 -0.25 -0.57 0.00 0.00 179.45 177.46 1zow n ASP 195 N -2.58 0.91 -0.02 0.86 9.92 -1.26 -4.55 116.55 119.83 1zow n ASP 195 Ca -0.01 -0.02 0.08 0.00 -0.53 0.00 0.00 54.79 54.31 1zow n ASP 195 Cb 0.65 0.68 -0.16 0.00 -0.64 0.00 0.00 41.12 41.65 1zow n ASP 195 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 1zow n THR 196 N -2.76 0.13 -1.67 -3.53 5.66 -0.82 -4.99 114.28 106.29 1zow n THR 196 Ca -0.31 -0.50 -0.09 0.00 -3.05 0.00 0.00 64.05 60.09 1zow n THR 196 Cb 1.05 -0.02 -0.02 0.00 -1.55 0.00 0.00 70.33 69.79 1zow n THR 196 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zow n GLY 197 N 1.40 0.60 3.44 1.09 0.00 0.26 -5.02 105.19 106.95 1zow n GLY 197 Ca -0.06 -0.56 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 1zow n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zow s LYS 198 N -3.54 1.59 0.27 1.61 -0.14 -1.25 -4.66 119.74 113.61 1zow s LYS 198 Ca 0.00 -1.34 -0.30 0.00 -1.36 0.00 0.00 55.97 52.97 1zow s LYS 198 Cb 0.00 -1.96 -0.10 0.00 -1.68 0.00 0.00 37.83 34.08 1zow s LYS 198 CO 0.00 0.44 1.46 -1.17 -0.76 0.00 0.00 175.35 175.32 1zow s LEU 199 N -2.30 4.38 -0.09 3.17 0.20 -0.38 -0.70 118.68 122.96 1zow s LEU 199 Ca 0.18 2.73 0.02 0.00 0.69 0.00 0.00 54.13 57.74 1zow s LEU 199 Cb -0.10 -3.63 0.01 0.00 -0.43 0.00 0.00 46.19 42.05 1zow s LEU 199 CO 0.09 -0.73 -0.15 -0.54 -0.29 0.00 0.00 176.35 174.73 1zow s LYS 200 N -0.55 2.08 -0.01 1.98 3.01 0.12 -4.72 119.74 121.64 1zow s LYS 200 Ca 0.59 -0.53 -0.02 0.00 -1.01 0.00 0.00 55.97 55.01 1zow s LYS 200 Cb -0.43 -1.72 -0.00 0.00 -1.01 0.00 0.00 37.83 34.68 1zow s LYS 200 CO 0.45 0.01 0.03 1.41 0.51 0.00 0.00 175.35 177.76 1zow s MET 201 N 0.77 0.14 -0.70 1.68 -2.45 -1.26 -1.85 119.30 115.63 1zow s MET 201 Ca -0.12 -0.13 -0.12 0.00 -1.25 0.00 0.00 55.69 54.08 1zow s MET 201 Cb -0.16 0.06 0.18 0.00 1.25 0.00 0.00 34.83 36.16 1zow s MET 201 CO 0.02 -0.02 0.61 1.21 1.05 0.00 0.00 175.02 177.89 1zow s ASN 202 N -0.42 6.29 0.19 1.11 2.47 -0.08 -4.98 114.94 119.52 1zow s ASN 202 Ca -0.05 -2.44 -0.22 0.00 0.42 0.00 0.00 52.86 50.57 1zow s ASN 202 Cb -0.03 -2.13 0.12 0.00 -1.45 0.00 0.00 41.25 37.76 1zow s ASN 202 CO -0.00 -0.61 1.57 1.23 -3.72 0.00 0.00 177.10 175.57 1zow h GLY 203 N 7.97 -0.18 0.65 1.21 0.00 -1.99 -1.78 103.07 108.95 1zow h GLY 203 Ca -0.03 0.49 0.06 0.00 0.00 0.00 0.00 47.33 47.85 1zow h GLY 203 CO 0.82 -0.19 0.38 -0.09 0.00 0.00 0.00 176.54 177.45 1zow h ARG 204 N -0.15 0.67 -0.18 4.80 2.43 -1.98 -0.33 114.38 119.64 1zow h ARG 204 Ca 0.24 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1zow h ARG 204 Cb 0.56 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1zow h ARG 204 CO -0.74 0.44 0.06 0.93 -1.51 0.00 0.00 179.97 179.15 1zow h GLU 205 N 0.69 0.27 -0.76 0.20 4.39 -1.79 -2.38 114.58 115.20 1zow h GLU 205 Ca 0.31 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 1zow h GLU 205 Cb 0.22 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1zow h GLU 205 CO -0.20 0.38 0.44 0.28 -1.16 0.00 0.00 179.01 178.75 1zow h VAL 206 N 0.12 1.22 0.26 3.13 2.07 -1.01 -2.26 116.25 119.78 1zow h VAL 206 Ca 0.06 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1zow h VAL 206 Cb 0.21 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1zow h VAL 206 CO -0.00 0.24 -0.18 0.15 0.02 0.00 0.00 177.57 177.79 1zow h PHE 207 N 1.05 -0.48 -0.04 1.57 3.57 -0.92 0.18 116.94 121.87 1zow h PHE 207 Ca 0.27 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.81 1zow h PHE 207 Cb -0.00 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 1zow h PHE 207 CO -0.00 -0.28 -0.26 -0.22 -2.23 0.00 0.00 178.31 175.31 1zow h LYS 208 N -0.44 -0.37 -0.47 1.11 3.64 -1.31 0.63 116.57 119.36 1zow h LYS 208 Ca -0.02 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1zow h LYS 208 Cb 0.38 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1zow h LYS 208 CO 0.00 -0.25 0.25 0.35 -2.27 0.00 0.00 179.45 177.54 1zow h PHE 209 N -0.38 0.65 -0.01 1.91 3.04 -1.32 -2.22 116.94 118.61 1zow h PHE 209 Ca 0.07 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1zow h PHE 209 Cb 0.49 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 38.79 1zow h PHE 209 CO -0.32 0.50 0.01 0.00 -2.02 0.00 0.00 178.31 176.48 1zow h ALA 210 N 1.09 0.01 -0.55 2.41 0.00 -0.22 0.37 119.26 122.37 1zow h ALA 210 Ca 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1zow h ALA 210 Cb 0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1zow h ALA 210 CO -0.02 -0.49 0.29 0.28 0.00 0.00 0.00 179.25 179.31 1zow h VAL 211 N 0.01 1.19 0.29 0.00 2.07 -0.86 -1.66 116.25 117.29 1zow h VAL 211 Ca 0.00 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1zow h VAL 211 Cb -0.00 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1zow h VAL 211 CO -0.00 0.21 -0.14 -0.09 0.02 0.00 0.00 177.57 177.57 1zow h ARG 212 N 0.75 -0.37 -0.52 1.57 2.43 -1.06 -3.08 114.38 114.10 1zow h ARG 212 Ca 0.19 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.29 1zow h ARG 212 Cb 0.07 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1zow h ARG 212 CO -0.03 -0.13 -0.06 0.97 -1.51 0.00 0.00 179.97 179.21 1zow h ILE 213 N -0.56 1.27 0.00 1.20 6.09 -0.91 -0.99 117.51 123.61 1zow h ILE 213 Ca -0.04 -1.19 -0.01 0.00 -1.37 0.00 0.00 64.86 62.25 1zow h ILE 213 Cb 0.41 0.98 -0.00 0.00 0.47 0.00 0.00 36.82 38.68 1zow h ILE 213 CO 0.06 0.42 -0.07 0.24 -3.07 0.00 0.00 178.15 175.73 1zow h MET 214 N 0.83 0.00 0.03 2.19 2.86 -1.38 0.41 114.93 119.86 1zow h MET 214 Ca 0.14 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.64 1zow h MET 214 Cb 0.61 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1zow h MET 214 CO 0.04 0.07 -0.75 0.78 1.06 0.00 0.00 176.91 178.11 1zow h GLY 215 N 0.52 0.07 0.85 8.32 0.00 -1.39 -3.20 103.07 108.24 1zow h GLY 215 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1zow h GLY 215 CO 0.01 0.15 -0.03 -0.55 0.00 0.00 0.00 176.54 176.12 1zow h ASP 216 N -0.84 -0.06 -0.74 0.19 3.32 -0.92 -1.72 116.42 115.65 1zow h ASP 216 Ca -0.19 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 1zow h ASP 216 Cb 1.28 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.81 1zow h ASP 216 CO -0.06 0.11 0.44 0.00 -1.72 0.00 0.00 179.24 178.01 1zow h ALA 217 N 0.71 0.94 -0.03 3.45 0.00 -1.12 -2.00 119.26 121.22 1zow h ALA 217 Ca -0.01 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1zow h ALA 217 Cb 0.20 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1zow h ALA 217 CO 0.01 0.41 -0.16 0.77 0.00 0.00 0.00 179.25 180.28 1zow h SER 218 N 1.01 -0.47 -0.23 0.00 0.02 -1.53 -1.14 113.55 111.20 1zow h SER 218 Ca 0.26 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.34 1zow h SER 218 Cb -0.03 0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.66 1zow h SER 218 CO -0.05 -0.22 -0.09 0.74 -1.14 0.00 0.00 176.83 176.07 1zow h THR 219 N -0.25 0.68 -0.40 -2.27 2.02 -1.06 -1.47 112.91 110.16 1zow h THR 219 Ca 0.06 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.26 1zow h THR 219 Cb 0.33 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1zow h THR 219 CO -0.17 0.00 0.22 0.03 0.37 0.00 0.00 175.52 175.97 1zow h ARG 220 N -0.06 0.43 0.00 6.66 3.08 -1.07 -0.94 114.38 122.49 1zow h ARG 220 Ca 0.12 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1zow h ARG 220 Cb 0.24 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1zow h ARG 220 CO -0.27 0.28 -0.39 -0.39 -1.07 0.00 0.00 179.97 178.13 1zow h VAL 221 N 0.44 1.04 0.02 2.04 -1.51 -0.95 0.36 116.25 117.70 1zow h VAL 221 Ca 0.16 -1.48 -0.00 0.00 -1.23 0.00 0.00 66.70 64.16 1zow h VAL 221 Cb 0.04 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1zow h VAL 221 CO -0.09 0.39 -0.01 0.58 -1.23 0.00 0.00 177.57 177.20 1zow h VAL 222 N 0.00 1.26 -0.29 7.19 2.07 -0.91 -2.33 116.25 123.23 1zow h VAL 222 Ca -0.00 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 1zow h VAL 222 Cb 0.82 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1zow h VAL 222 CO 0.05 0.22 -0.11 -0.08 0.02 0.00 0.00 177.57 177.67 1zow h GLU 223 N -0.41 0.48 0.00 1.57 4.57 -0.92 -1.12 114.58 118.75 1zow h GLU 223 Ca -0.00 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1zow h GLU 223 Cb 0.39 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1zow h GLU 223 CO 0.01 0.59 0.00 1.17 -1.18 0.00 0.00 179.01 179.60 1zow n LYS 224 N -4.22 0.19 -0.42 1.92 4.81 0.13 -2.01 118.16 118.57 1zow n LYS 224 Ca 0.01 0.40 0.11 0.00 -0.87 0.00 0.00 58.31 57.96 1zow n LYS 224 Cb 0.31 -1.86 0.32 0.00 0.02 0.00 0.00 35.03 33.83 1zow n LYS 224 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zow n ALA 225 N -1.77 2.52 -3.80 3.14 0.00 -0.46 -4.90 120.51 115.24 1zow n ALA 225 Ca 0.02 -1.37 -0.29 0.00 0.00 0.00 0.00 53.44 51.81 1zow n ALA 225 Cb 0.24 -0.92 0.03 0.00 0.00 0.00 0.00 19.45 18.80 1zow n ALA 225 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zow n ASN 226 N 1.49 -5.09 -4.52 0.00 3.02 -0.85 -4.97 115.26 104.34 1zow n ASN 226 Ca 0.24 -0.70 -0.26 0.00 -0.03 0.00 0.00 54.58 53.84 1zow n ASN 226 Cb 0.67 -4.06 -0.10 0.00 -0.61 0.00 0.00 39.78 35.68 1zow n ASN 226 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zow s LEU 227 N -7.22 2.43 0.21 3.41 1.02 -0.99 -5.06 118.68 112.48 1zow s LEU 227 Ca 0.63 -1.44 0.07 0.00 0.02 0.00 0.00 54.13 53.40 1zow s LEU 227 Cb -0.31 -0.59 -0.05 0.00 0.02 0.00 0.00 46.19 45.27 1zow s LEU 227 CO 0.77 -0.61 -0.11 0.42 0.02 0.00 0.00 176.35 176.84 1zow s THR 228 N -3.02 1.57 0.59 5.49 -4.23 -1.26 -4.16 115.64 110.62 1zow s THR 228 Ca 0.31 -2.16 0.29 0.00 -1.18 0.00 0.00 61.69 58.95 1zow s THR 228 Cb 0.08 -2.10 0.36 0.00 1.34 0.00 0.00 72.50 72.17 1zow s THR 228 CO 0.15 -0.55 2.10 0.77 -0.54 0.00 0.00 174.62 176.55 1zow h SER 229 N 2.54 0.00 0.22 3.99 4.64 -1.96 0.25 113.55 123.22 1zow h SER 229 Ca -0.38 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.89 1zow h SER 229 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1zow h SER 229 CO 0.63 0.00 -0.21 -0.78 -0.87 0.00 0.00 176.83 175.60 1zow h ASP 230 N 0.00 0.00 0.93 4.97 -0.00 -1.99 -2.38 116.42 117.95 1zow h ASP 230 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.11 1zow h ASP 230 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.82 1zow h ASP 230 CO -0.00 0.21 0.00 0.47 -0.00 0.00 0.00 179.24 179.92 1zow n ASP 231 N -4.28 0.02 -4.71 2.28 10.43 0.86 -4.79 116.55 116.37 1zow n ASP 231 Ca -0.02 0.50 -0.38 0.00 2.57 0.00 0.00 54.79 57.46 1zow n ASP 231 Cb 0.27 -0.51 -0.06 0.00 1.84 0.00 0.00 41.12 42.66 1zow n ASP 231 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1zow s ILE 232 N -3.00 5.19 -0.01 0.53 -1.09 -0.90 -4.68 121.20 117.24 1zow s ILE 232 Ca 0.13 0.92 0.09 0.00 -2.23 0.00 0.00 60.65 59.56 1zow s ILE 232 Cb 0.17 -3.81 -0.23 0.00 -1.58 0.00 0.00 42.46 37.01 1zow s ILE 232 CO 0.49 0.31 0.80 0.44 -1.23 0.00 0.00 174.94 175.75 1zow h ASP 233 N 6.84 0.06 -3.71 3.58 5.19 -1.27 -3.47 116.42 123.64 1zow h ASP 233 Ca -0.40 -0.11 -0.15 0.00 -0.62 0.00 0.00 57.03 55.75 1zow h ASP 233 Cb 1.17 -0.02 -0.26 0.00 0.18 0.00 0.00 39.33 40.41 1zow h ASP 233 CO 0.75 1.09 -0.37 -0.76 -3.12 0.00 0.00 179.24 176.84 1zow s LEU 234 N -6.37 0.67 -0.26 1.55 1.43 -1.23 -4.70 118.68 109.77 1zow s LEU 234 Ca -0.05 0.64 -0.04 0.00 -1.03 0.00 0.00 54.13 53.65 1zow s LEU 234 Cb 0.08 1.05 0.02 0.00 0.03 0.00 0.00 46.19 47.37 1zow s LEU 234 CO 0.82 -0.12 -0.01 -0.36 0.23 0.00 0.00 176.35 176.91 1zow s PHE 235 N 0.44 3.09 -0.58 0.29 0.40 0.14 -1.15 117.98 120.62 1zow s PHE 235 Ca -0.02 -1.29 0.04 0.00 -0.60 0.00 0.00 56.93 55.06 1zow s PHE 235 Cb -0.04 -2.14 0.14 0.00 0.51 0.00 0.00 43.02 41.50 1zow s PHE 235 CO -0.02 -0.66 0.33 0.42 0.70 0.00 0.00 175.22 176.00 1zow s ILE 236 N 1.40 2.75 0.67 0.64 1.01 -0.34 -0.89 121.20 126.44 1zow s ILE 236 Ca 0.01 -3.56 -0.11 0.00 0.00 0.00 0.00 60.65 57.00 1zow s ILE 236 Cb -0.17 -2.87 -0.00 0.00 0.01 0.00 0.00 42.46 39.43 1zow s ILE 236 CO -0.02 -0.86 1.05 -2.16 0.00 0.00 0.00 174.94 172.96 1zow s PRO 237 N -0.60 3.09 0.27 2.79 0.04 -1.26 -3.07 135.00 136.27 1zow s PRO 237 Ca 0.19 0.50 -0.30 0.00 0.04 0.00 0.00 61.00 61.43 1zow s PRO 237 Cb -0.20 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.17 1zow s PRO 237 CO -0.04 -0.85 1.45 -1.58 0.04 0.00 0.00 177.00 176.01 1zow s HIS 238 N -3.26 2.95 -1.19 0.56 5.65 -0.03 -4.63 115.29 115.34 1zow s HIS 238 Ca 0.57 1.04 -0.12 0.00 0.25 0.00 0.00 55.06 56.80 1zow s HIS 238 Cb -0.11 -3.86 0.21 0.00 -1.18 0.00 0.00 32.58 27.64 1zow s HIS 238 CO 0.52 -2.74 1.39 1.04 -0.65 0.00 0.00 174.74 174.29 1zow n GLN 239 N 2.03 3.49 0.04 2.88 1.13 -1.26 -4.74 117.38 120.95 1zow n GLN 239 Ca 0.06 -4.03 -0.18 0.00 -1.94 0.00 0.00 57.00 50.91 1zow n GLN 239 Cb 0.40 -2.87 -0.14 0.00 0.11 0.00 0.00 30.24 27.74 1zow n GLN 239 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zow h ALA 240 N 6.79 0.36 0.00 -1.58 0.00 -1.90 -3.33 119.26 119.60 1zow h ALA 240 Ca 0.28 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1zow h ALA 240 Cb 0.84 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1zow h ALA 240 CO 1.22 1.23 0.00 0.27 0.00 0.00 0.00 179.25 181.97 1zow n ASN 241 N -3.44 0.00 -0.16 0.00 6.94 -1.26 -4.65 115.26 112.70 1zow n ASN 241 Ca -0.23 0.00 0.09 0.00 -0.02 0.00 0.00 54.58 54.43 1zow n ASN 241 Cb 1.05 0.00 0.42 0.00 -2.36 0.00 0.00 39.78 38.89 1zow n ASN 241 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 1zow h ILE 242 N 0.29 0.94 0.18 1.53 6.09 -1.69 -1.62 117.51 123.24 1zow h ILE 242 Ca 0.00 -0.21 -0.01 0.00 -1.37 0.00 0.00 64.86 63.27 1zow h ILE 242 Cb 0.00 0.28 0.00 0.00 0.47 0.00 0.00 36.82 37.57 1zow h ILE 242 CO 0.00 0.11 -0.09 0.03 -3.07 0.00 0.00 178.15 175.13 1zow h ARG 243 N 0.61 -0.23 -0.61 2.19 3.08 -1.87 0.20 114.38 117.75 1zow h ARG 243 Ca 0.32 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.48 1zow h ARG 243 Cb 0.44 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.47 1zow h ARG 243 CO -0.11 0.07 0.21 0.82 -1.07 0.00 0.00 179.97 179.89 1zow h ILE 244 N -0.54 0.75 -0.43 2.04 2.04 -1.90 0.22 117.51 119.70 1zow h ILE 244 Ca -0.02 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1zow h ILE 244 Cb 0.41 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1zow h ILE 244 CO 0.04 0.07 0.16 0.24 0.00 0.00 0.00 178.15 178.66 1zow h MET 245 N 0.39 0.66 0.11 2.37 2.86 -1.12 -1.89 114.93 118.31 1zow h MET 245 Ca 0.31 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1zow h MET 245 Cb 0.39 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1zow h MET 245 CO -0.32 0.63 -0.06 0.93 1.06 0.00 0.00 176.91 179.15 1zow h GLU 246 N 0.56 -0.15 -0.27 1.72 4.39 0.16 -0.56 114.58 120.43 1zow h GLU 246 Ca 0.14 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.90 1zow h GLU 246 Cb 0.23 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.86 1zow h GLU 246 CO -0.01 -0.02 -0.04 0.77 -1.16 0.00 0.00 179.01 178.55 1zow h SER 247 N -0.24 -0.19 -0.25 1.42 0.02 -0.93 0.33 113.55 113.71 1zow h SER 247 Ca -0.02 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1zow h SER 247 Cb 0.19 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1zow h SER 247 CO 0.03 -0.06 0.17 0.00 -1.14 0.00 0.00 176.83 175.82 1zow h ALA 248 N 1.26 1.91 0.15 3.77 0.00 -1.24 0.15 119.26 125.25 1zow h ALA 248 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1zow h ALA 248 Cb 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zow h ALA 248 CO -0.25 0.07 -0.07 -0.09 0.00 0.00 0.00 179.25 178.90 1zow h ARG 249 N 0.27 -0.19 -0.88 0.00 2.43 0.76 -2.09 114.38 114.67 1zow h ARG 249 Ca 0.10 0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.48 1zow h ARG 249 Cb 0.07 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 1zow h ARG 249 CO -0.02 0.21 0.59 0.93 -1.51 0.00 0.00 179.97 180.17 1zow h GLU 250 N -0.66 0.41 0.14 0.20 5.08 0.17 0.22 114.58 120.13 1zow h GLU 250 Ca -0.02 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1zow h GLU 250 Cb 0.49 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1zow h GLU 250 CO 0.03 0.27 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.14 1zow h ARG 251 N 0.42 -0.20 -0.00 2.33 9.65 -0.43 -1.82 114.38 124.32 1zow h ARG 251 Ca 0.46 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.35 1zow h ARG 251 Cb 1.12 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1zow h ARG 251 CO -0.17 -0.13 0.00 1.28 2.80 0.00 0.00 179.97 183.74 1zow n LEU 252 N -5.19 0.02 -2.04 3.80 4.77 0.46 -4.90 117.00 113.92 1zow n LEU 252 Ca -0.08 -0.01 -0.06 0.00 -0.03 0.00 0.00 56.01 55.83 1zow n LEU 252 Cb 0.11 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1zow n LEU 252 CO 0.33 0.00 -0.07 0.61 -1.33 0.00 0.00 177.39 176.94 1zow n GLY 253 N 0.78 -0.15 3.93 -0.72 0.00 0.47 -4.94 105.19 104.56 1zow n GLY 253 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 1zow n GLY 253 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zow s ILE 254 N -2.03 4.82 0.65 -0.61 2.07 -1.23 -5.03 121.20 119.84 1zow s ILE 254 Ca 0.00 -0.23 -0.14 0.00 -1.41 0.00 0.00 60.65 58.87 1zow s ILE 254 Cb 0.00 -3.79 -0.01 0.00 0.13 0.00 0.00 42.46 38.79 1zow s ILE 254 CO 0.00 -0.62 1.07 -0.44 -1.91 0.00 0.00 174.94 173.04 1zow s SER 255 N -4.10 5.44 0.49 4.50 0.01 -1.26 -4.78 113.70 114.00 1zow s SER 255 Ca 0.44 1.78 0.18 0.00 1.31 0.00 0.00 55.95 59.66 1zow s SER 255 Cb -0.10 -2.52 1.19 0.00 0.21 0.00 0.00 66.02 64.80 1zow s SER 255 CO 0.40 -1.40 2.06 0.11 0.41 0.00 0.00 173.24 174.82 1zow h LYS 256 N -0.11 0.00 0.00 12.44 1.57 -1.98 -2.29 116.57 126.20 1zow h LYS 256 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1zow h LYS 256 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1zow h LYS 256 CO 0.56 0.12 0.00 -0.40 -0.57 0.00 0.00 179.45 179.16 1zow n ASP 257 N -4.24 0.00 -0.54 0.86 3.85 -1.26 -2.21 116.55 113.01 1zow n ASP 257 Ca -0.03 -0.59 0.06 0.00 -0.71 0.00 0.00 54.79 53.52 1zow n ASP 257 Cb 0.19 -0.03 0.15 0.00 -1.35 0.00 0.00 41.12 40.09 1zow n ASP 257 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1zow n LYS 258 N -1.03 2.74 -3.95 0.11 5.02 -0.86 -4.91 118.16 115.28 1zow n LYS 258 Ca 0.15 -2.24 -0.28 0.00 -2.02 0.00 0.00 58.31 53.92 1zow n LYS 258 Cb 0.08 -1.41 -0.17 0.00 -0.02 0.00 0.00 35.03 33.51 1zow n LYS 258 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1zow s MET 259 N -1.72 1.84 0.01 1.97 1.75 -0.94 0.28 119.30 122.49 1zow s MET 259 Ca 0.25 -0.39 -0.30 0.00 -1.25 0.00 0.00 55.69 54.00 1zow s MET 259 Cb 0.18 -1.82 -0.05 0.00 2.84 0.00 0.00 34.83 35.98 1zow s MET 259 CO 0.10 -0.26 1.29 0.45 -0.65 0.00 0.00 175.02 175.95 1zow s SER 260 N 1.61 6.96 -0.11 1.11 0.15 -0.07 -4.94 113.70 118.41 1zow s SER 260 Ca 0.05 2.03 0.00 0.00 0.70 0.00 0.00 55.95 58.73 1zow s SER 260 Cb -0.13 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.64 1zow s SER 260 CO -0.09 -0.61 -0.10 -0.69 1.20 0.00 0.00 173.24 172.95 1zow s VAL 261 N 1.86 1.19 0.00 4.45 1.01 -1.26 -4.57 120.40 123.07 1zow s VAL 261 Ca 0.60 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1zow s VAL 261 Cb -0.30 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 34.93 1zow s VAL 261 CO 0.26 0.39 0.38 -1.54 0.00 0.00 0.00 175.10 174.59 1zow n SER 262 N 4.71 0.00 0.28 3.32 3.41 -1.26 -4.79 113.62 119.29 1zow n SER 262 Ca -0.15 -1.00 0.14 0.00 -0.26 0.00 0.00 58.87 57.60 1zow n SER 262 Cb 0.50 0.00 0.80 0.00 -0.26 0.00 0.00 64.21 65.26 1zow n SER 262 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1zow h VAL 263 N 2.65 0.52 0.00 -3.33 3.04 -1.89 -1.84 116.25 115.39 1zow h VAL 263 Ca 0.00 -0.36 -0.00 0.00 -1.01 0.00 0.00 66.70 65.33 1zow h VAL 263 Cb 0.91 1.23 -0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1zow h VAL 263 CO 0.00 0.08 -0.02 -0.55 -1.01 0.00 0.00 177.57 176.06 1zow h ASN 264 N 0.00 0.00 0.00 3.17 -0.00 -1.87 -0.31 115.58 116.57 1zow h ASN 264 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1zow h ASN 264 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.55 1zow h ASN 264 CO 0.01 0.02 -1.54 2.29 -0.00 0.00 0.00 177.43 178.21 1zow n LYS 265 N -4.46 0.43 -0.02 4.14 2.85 -0.74 -1.10 118.16 119.26 1zow n LYS 265 Ca -0.03 -0.11 -0.01 0.00 -1.05 0.00 0.00 58.31 57.11 1zow n LYS 265 Cb 0.11 -1.29 -0.04 0.00 -0.65 0.00 0.00 35.03 33.16 1zow n LYS 265 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1zow n TYR 266 N -1.91 0.00 -3.54 5.58 4.01 -0.91 -3.76 117.16 116.63 1zow n TYR 266 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1zow n TYR 266 Cb 0.32 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1zow n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zow n GLY 267 N 2.56 -1.92 3.63 2.72 0.00 -0.13 -4.04 105.19 108.02 1zow n GLY 267 Ca -0.07 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 1zow n GLY 267 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zow s ASN 268 N -4.00 6.86 -0.22 1.61 3.84 0.20 -4.67 114.94 118.55 1zow s ASN 268 Ca 0.00 0.96 0.14 0.00 0.21 0.00 0.00 52.86 54.17 1zow s ASN 268 Cb 0.00 -2.49 0.49 0.00 -0.55 0.00 0.00 41.25 38.70 1zow s ASN 268 CO 0.00 -0.74 1.40 0.35 -2.79 0.00 0.00 177.10 175.33 1zow n THR 269 N 5.64 2.35 0.00 -5.21 -2.24 -1.26 -1.43 114.28 112.13 1zow n THR 269 Ca 0.09 -2.32 0.00 0.00 -2.27 0.00 0.00 64.05 59.54 1zow n THR 269 Cb 0.47 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1zow n THR 269 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1zow n SER 270 N -0.90 0.00 0.32 3.42 2.88 -1.26 -1.66 113.62 116.42 1zow n SER 270 Ca 0.26 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.99 1zow n SER 270 Cb 0.92 0.00 1.06 0.00 -0.75 0.00 0.00 64.21 65.44 1zow n SER 270 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zow h ALA 271 N -0.68 1.16 0.00 -1.46 0.00 -1.78 -1.99 119.26 114.51 1zow h ALA 271 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zow h ALA 271 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zow h ALA 271 CO 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 179.25 179.14 1zow h ALA 272 N 1.99 0.93 -0.38 0.00 0.00 -1.45 -3.40 119.26 116.95 1zow h ALA 272 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1zow h ALA 272 Cb 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1zow h ALA 272 CO 0.00 0.00 -0.28 1.03 0.00 0.00 0.00 179.25 180.00 1zow h SER 273 N 0.00 -1.00 -0.65 0.00 0.87 -1.43 -0.97 113.55 110.38 1zow h SER 273 Ca 0.00 0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1zow h SER 273 Cb 0.86 0.43 -0.04 0.00 -0.44 0.00 0.00 62.40 63.21 1zow h SER 273 CO 0.00 -0.14 0.41 0.40 -0.53 0.00 0.00 176.83 176.96 1zow h ILE 274 N -0.07 1.10 -0.46 2.23 2.04 -1.80 -2.42 117.51 118.12 1zow h ILE 274 Ca 0.06 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1zow h ILE 274 Cb 0.23 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1zow h ILE 274 CO -0.39 0.15 0.20 -0.65 0.00 0.00 0.00 178.15 177.45 1zow h PRO 275 N 0.80 0.68 -0.53 2.37 0.11 -1.75 -0.39 132.00 133.30 1zow h PRO 275 Ca 0.26 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 1zow h PRO 275 Cb 0.00 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 30.97 1zow h PRO 275 CO -0.10 0.60 0.31 -0.07 -0.21 0.00 0.00 178.00 178.53 1zow h LEU 276 N 0.60 0.63 -0.11 2.35 3.38 -1.09 0.06 115.31 121.13 1zow h LEU 276 Ca 0.16 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1zow h LEU 276 Cb 0.16 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zow h LEU 276 CO -0.02 0.50 -0.05 -1.28 0.09 0.00 0.00 178.44 177.68 1zow h SER 277 N 0.73 0.24 -0.74 -0.43 0.87 -0.91 -2.71 113.55 110.60 1zow h SER 277 Ca 0.19 -0.41 0.13 0.00 -1.23 0.00 0.00 61.79 60.47 1zow h SER 277 Cb -0.01 -0.07 -0.09 0.00 -0.44 0.00 0.00 62.40 61.79 1zow h SER 277 CO -0.03 0.60 0.32 0.40 -0.53 0.00 0.00 176.83 177.58 1zow h ILE 278 N -0.12 0.71 0.01 2.23 2.04 -0.54 -1.90 117.51 119.95 1zow h ILE 278 Ca 0.03 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.75 1zow h ILE 278 Cb 0.51 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1zow h ILE 278 CO 0.02 0.09 -0.35 -0.78 0.00 0.00 0.00 178.15 177.12 1zow h ASP 279 N 0.49 -1.05 -0.53 1.72 3.58 -0.82 0.31 116.42 120.12 1zow h ASP 279 Ca 0.40 0.13 0.08 0.00 0.42 0.00 0.00 57.03 58.06 1zow h ASP 279 Cb 0.56 0.42 -0.06 0.00 1.72 0.00 0.00 39.33 41.97 1zow h ASP 279 CO -0.37 -0.41 0.18 -0.61 -2.88 0.00 0.00 179.24 175.15 1zow h GLN 280 N -0.51 0.34 -0.11 0.28 4.15 -1.11 0.54 115.11 118.70 1zow h GLN 280 Ca 0.05 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.42 1zow h GLN 280 Cb 0.59 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1zow h GLN 280 CO -0.27 0.23 -0.11 0.93 -1.93 0.00 0.00 178.83 177.67 1zow h GLU 281 N 0.36 0.16 -0.05 1.69 4.39 -0.81 -0.07 114.58 120.24 1zow h GLU 281 Ca 0.26 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.87 1zow h GLU 281 Cb 0.30 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1zow h GLU 281 CO -0.27 0.28 -0.19 -0.07 -1.16 0.00 0.00 179.01 177.60 1zow h LEU 282 N 0.15 0.25 -1.61 1.33 3.38 0.27 0.30 115.31 119.38 1zow h LEU 282 Ca 0.03 -0.64 -0.04 0.00 0.09 0.00 0.00 57.88 57.32 1zow h LEU 282 Cb 0.30 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1zow h LEU 282 CO 0.02 0.85 -0.19 0.11 0.09 0.00 0.00 178.44 179.31 1zow h LYS 283 N -0.33 0.00 -0.32 1.13 1.57 -0.59 -1.81 116.57 116.21 1zow h LYS 283 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1zow h LYS 283 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1zow h LYS 283 CO 0.04 0.19 0.00 0.09 -0.57 0.00 0.00 179.45 179.20 1zow n ASN 284 N -4.30 2.07 -0.99 0.86 3.02 -0.07 -4.91 115.26 110.93 1zow n ASN 284 Ca -0.02 -1.90 -0.11 0.00 -0.03 0.00 0.00 54.58 52.52 1zow n ASN 284 Cb 0.26 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1zow n ASN 284 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zow n GLY 285 N 1.16 0.61 0.01 7.41 0.00 -0.68 -4.91 105.19 108.79 1zow n GLY 285 Ca 0.15 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.78 1zow n GLY 285 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zow n LYS 286 N -2.38 0.11 -3.93 1.61 4.76 0.10 -4.83 118.16 113.61 1zow n LYS 286 Ca -0.11 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.04 1zow n LYS 286 Cb 0.46 -1.54 -0.16 0.00 -1.84 0.00 0.00 35.03 31.95 1zow n LYS 286 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zow s LEU 287 N -3.35 1.65 0.14 -0.35 2.96 -0.99 -4.98 118.68 113.77 1zow s LEU 287 Ca 0.08 -0.61 0.04 0.00 -0.22 0.00 0.00 54.13 53.42 1zow s LEU 287 Cb 0.16 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.82 1zow s LEU 287 CO 0.78 -0.15 -0.10 -1.59 -1.32 0.00 0.00 176.35 173.97 1zow s LYS 288 N 1.59 1.05 0.36 1.98 -2.85 -1.26 -4.70 119.74 115.91 1zow s LYS 288 Ca 0.02 -1.44 -0.25 0.00 -1.00 0.00 0.00 55.97 53.30 1zow s LYS 288 Cb -0.15 -0.62 -0.13 0.00 -2.06 0.00 0.00 37.83 34.88 1zow s LYS 288 CO -0.08 0.08 0.77 -0.25 0.10 0.00 0.00 175.35 175.97 1zow n ASP 289 N -0.16 0.15 0.00 0.03 10.43 -1.26 -1.15 116.55 124.58 1zow n ASP 289 Ca -0.10 1.03 0.00 0.00 2.57 0.00 0.00 54.79 58.29 1zow n ASP 289 Cb 0.60 -1.20 0.00 0.00 1.84 0.00 0.00 41.12 42.37 1zow n ASP 289 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1zow n ASP 290 N 1.15 -0.33 -4.80 -2.24 10.43 0.14 -4.95 116.55 115.95 1zow n ASP 290 Ca 0.11 0.00 -0.35 0.00 2.57 0.00 0.00 54.79 57.12 1zow n ASP 290 Cb 0.36 -0.80 -0.06 0.00 1.84 0.00 0.00 41.12 42.46 1zow n ASP 290 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1zow s ASP 291 N -2.64 6.93 -0.22 -2.24 1.01 -0.30 -4.73 116.67 114.47 1zow s ASP 291 Ca 0.00 1.82 -0.07 0.00 0.71 0.00 0.00 52.55 55.01 1zow s ASP 291 Cb 0.00 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1zow s ASP 291 CO 0.00 -0.36 0.05 -0.89 0.21 0.00 0.00 175.17 174.18 1zow s THR 292 N -1.92 4.34 0.22 -1.27 2.01 -1.26 0.15 115.64 117.91 1zow s THR 292 Ca 0.59 -0.17 0.10 0.00 0.31 0.00 0.00 61.69 62.52 1zow s THR 292 Cb -0.15 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.32 1zow s THR 292 CO 0.19 0.38 -0.20 0.27 -0.69 0.00 0.00 174.62 174.57 1zow s ILE 293 N 1.23 2.19 -0.15 1.82 -4.36 0.12 -0.79 121.20 121.26 1zow s ILE 293 Ca 0.04 -2.16 0.02 0.00 -0.26 0.00 0.00 60.65 58.29 1zow s ILE 293 Cb -0.14 -2.11 0.01 0.00 1.25 0.00 0.00 42.46 41.47 1zow s ILE 293 CO 0.03 -0.32 -0.20 -0.69 0.24 0.00 0.00 174.94 174.00 1zow s VAL 294 N -2.21 2.19 -0.12 8.37 1.01 -0.30 -0.37 120.40 128.96 1zow s VAL 294 Ca 0.23 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 1zow s VAL 294 Cb -0.05 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1zow s VAL 294 CO 0.10 0.54 0.02 -0.76 0.00 0.00 0.00 175.10 175.00 1zow s LEU 295 N 0.95 3.65 -0.11 3.92 1.43 -0.21 -1.20 118.68 127.12 1zow s LEU 295 Ca -0.03 0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 1zow s LEU 295 Cb -0.15 -1.87 0.04 0.00 0.03 0.00 0.00 46.19 44.25 1zow s LEU 295 CO -0.04 0.30 0.26 0.54 0.23 0.00 0.00 176.35 177.64 1zow s VAL 296 N -0.42 -0.02 0.11 -1.59 0.11 -1.17 -0.36 120.40 117.04 1zow s VAL 296 Ca 0.08 0.09 -0.10 0.00 -2.93 0.00 0.00 61.98 59.12 1zow s VAL 296 Cb -0.12 -0.39 0.00 0.00 -1.53 0.00 0.00 36.38 34.35 1zow s VAL 296 CO 0.02 0.04 0.24 -0.83 -3.33 0.00 0.00 175.10 171.23 1zow s GLY 297 N 0.85 0.09 0.21 6.54 0.00 -0.23 -0.85 107.32 113.93 1zow s GLY 297 Ca -0.06 -0.57 -0.04 0.00 0.00 0.00 0.00 44.72 44.05 1zow s GLY 297 CO -0.06 -0.73 0.21 -0.11 0.00 0.00 0.00 173.10 172.41 1zow s PHE 298 N -3.87 0.94 -0.02 1.90 -0.71 -1.26 -1.01 117.98 113.95 1zow s PHE 298 Ca 0.06 -1.21 -0.29 0.00 -1.04 0.00 0.00 56.93 54.46 1zow s PHE 298 Cb 0.04 -0.37 0.10 0.00 -1.21 0.00 0.00 43.02 41.57 1zow s PHE 298 CO -0.09 -0.72 1.29 0.20 -1.34 0.00 0.00 175.22 174.56 1zow s GLY 299 N -3.12 -0.14 0.44 1.99 0.00 -0.42 -4.15 107.32 101.92 1zow s GLY 299 Ca 0.34 0.05 -0.24 0.00 0.00 0.00 0.00 44.72 44.87 1zow s GLY 299 CO 0.10 5.56 1.07 0.61 0.00 0.00 0.00 173.10 180.45 1zow n GLY 300 N -0.90 -0.03 0.00 0.20 0.00 -1.26 -1.55 105.19 101.65 1zow n GLY 300 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1zow n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zow n GLY 301 N 1.10 0.51 3.85 -0.02 0.00 -1.26 -3.91 105.19 105.47 1zow n GLY 301 Ca 0.09 0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1zow n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zow s LEU 302 N 0.00 3.93 0.15 0.99 1.43 -0.35 -3.49 118.68 121.33 1zow s LEU 302 Ca 0.00 1.34 0.01 0.00 -1.03 0.00 0.00 54.13 54.45 1zow s LEU 302 Cb 0.00 -4.19 -0.04 0.00 0.03 0.00 0.00 46.19 41.98 1zow s LEU 302 CO 0.00 -0.33 0.01 0.42 0.23 0.00 0.00 176.35 176.68 1zow s THR 303 N -2.20 0.49 0.15 5.49 -4.23 -0.59 -0.59 115.64 114.16 1zow s THR 303 Ca 0.55 -1.95 -0.23 0.00 -1.18 0.00 0.00 61.69 58.88 1zow s THR 303 Cb -0.10 -2.02 0.07 0.00 1.34 0.00 0.00 72.50 71.79 1zow s THR 303 CO 0.22 -0.54 0.61 -1.66 -0.54 0.00 0.00 174.62 172.71 1zow s TRP 304 N -3.78 -0.53 0.10 3.99 -2.14 -0.85 -1.31 118.94 114.42 1zow s TRP 304 Ca 0.22 0.34 -0.18 0.00 2.66 0.00 0.00 56.10 59.13 1zow s TRP 304 Cb 0.07 0.56 0.04 0.00 -3.10 0.00 0.00 33.47 31.03 1zow s TRP 304 CO 0.02 -0.83 0.44 0.20 -2.66 0.00 0.00 176.95 174.12 1zow s GLY 305 N -2.71 -0.34 -0.12 3.67 0.00 -0.18 -1.75 107.32 105.89 1zow s GLY 305 Ca 0.01 0.18 -0.30 0.00 0.00 0.00 0.00 44.72 44.62 1zow s GLY 305 CO -0.12 -0.09 0.77 0.00 0.00 0.00 0.00 173.10 173.65 1zow s ALA 306 N -3.31 -1.81 0.14 3.20 0.00 -0.32 -1.06 121.76 118.59 1zow s ALA 306 Ca -0.00 1.51 -0.18 0.00 0.00 0.00 0.00 51.96 53.29 1zow s ALA 306 Cb 0.01 -0.40 0.04 0.00 0.00 0.00 0.00 23.12 22.77 1zow s ALA 306 CO -0.09 -0.35 0.46 0.00 0.00 0.00 0.00 175.76 175.79 1zow s MET 307 N -0.84 1.15 -0.18 0.00 0.23 0.51 -0.87 119.30 119.30 1zow s MET 307 Ca -0.07 -0.67 -0.03 0.00 -1.03 0.00 0.00 55.69 53.89 1zow s MET 307 Cb -0.01 0.50 -0.02 0.00 -1.53 0.00 0.00 34.83 33.78 1zow s MET 307 CO 0.06 -0.47 -0.05 0.99 -2.03 0.00 0.00 175.02 173.52 1zow s THR 308 N -3.80 3.50 -0.04 3.16 2.01 -0.02 -1.04 115.64 119.41 1zow s THR 308 Ca 0.03 -0.47 0.03 0.00 0.31 0.00 0.00 61.69 61.59 1zow s THR 308 Cb 0.01 -2.56 0.00 0.00 0.01 0.00 0.00 72.50 69.97 1zow s THR 308 CO -0.11 0.46 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.51 1zow s ILE 309 N 0.94 1.17 -0.37 1.82 1.01 0.50 -0.67 121.20 125.60 1zow s ILE 309 Ca -0.00 -0.56 -0.14 0.00 0.00 0.00 0.00 60.65 59.94 1zow s ILE 309 Cb -0.15 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.29 1zow s ILE 309 CO 0.01 0.35 0.29 -0.75 0.00 0.00 0.00 174.94 174.84 1zow s LYS 310 N 0.23 3.26 0.53 2.79 2.20 -0.08 0.15 119.74 128.82 1zow s LYS 310 Ca -0.06 -0.78 -0.22 0.00 -0.36 0.00 0.00 55.97 54.55 1zow s LYS 310 Cb -0.12 -3.89 -0.05 0.00 -1.51 0.00 0.00 37.83 32.26 1zow s LYS 310 CO 0.02 -0.60 1.37 -0.46 -0.36 0.00 0.00 175.35 175.31 1zow s TRP 311 N 1.77 2.30 0.00 4.03 -0.11 0.12 -0.55 118.94 126.50 1zow s TRP 311 Ca 0.07 1.36 0.00 0.00 1.22 0.00 0.00 56.10 58.74 1zow s TRP 311 Cb -0.18 -3.82 0.00 0.00 -1.50 0.00 0.00 33.47 27.97 1zow s TRP 311 CO 0.11 -2.91 0.00 0.41 -4.62 0.00 0.00 176.95 169.93