#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 3.88 -0.19 6.12 -0.87 -1.26 -5.08 114.94 117.53 1zow s ASN 2 Ca 0.00 -0.96 -0.05 0.00 -1.57 0.00 0.00 52.86 50.27 1zow s ASN 2 Cb 0.00 -1.55 -0.03 0.00 -0.02 0.00 0.00 41.25 39.65 1zow s ASN 2 CO 0.00 -0.10 0.01 -0.69 -2.57 0.00 0.00 177.10 173.76 1zow s VAL 3 N 1.23 4.13 0.00 1.60 1.01 -1.26 -0.07 120.40 127.04 1zow s VAL 3 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1zow s VAL 3 Cb -0.16 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1zow s VAL 3 CO -0.08 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1zow n GLY 4 N 4.07 3.69 3.56 4.51 0.00 0.07 -1.48 105.19 119.60 1zow n GLY 4 Ca -0.17 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.23 4.78 -0.86 -0.61 1.01 -1.26 -1.51 121.20 120.51 1zow s ILE 5 Ca 0.00 0.55 0.25 0.00 0.00 0.00 0.00 60.65 61.45 1zow s ILE 5 Cb 0.00 -4.19 0.08 0.00 0.01 0.00 0.00 42.46 38.36 1zow s ILE 5 CO 0.00 -0.49 1.49 0.29 0.00 0.00 0.00 174.94 176.23 1zow n LYS 6 N 6.34 0.12 -3.61 2.79 5.02 0.14 -4.71 118.16 124.25 1zow n LYS 6 Ca 0.01 0.04 -0.07 0.00 -2.02 0.00 0.00 58.31 56.27 1zow n LYS 6 Cb 0.48 -1.59 -0.05 0.00 -0.02 0.00 0.00 35.03 33.85 1zow n LYS 6 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1zow s GLY 7 N -3.27 -0.07 0.03 0.72 0.00 -1.25 -3.96 107.32 99.52 1zow s GLY 7 Ca 0.10 2.55 0.01 0.00 0.00 0.00 0.00 44.72 47.37 1zow s GLY 7 CO 0.67 1.31 -0.05 -0.12 0.00 0.00 0.00 173.10 174.91 1zow s PHE 8 N -0.70 0.40 0.02 1.90 5.36 -1.26 -1.51 117.98 122.20 1zow s PHE 8 Ca 0.03 -0.50 -0.28 0.00 -0.96 0.00 0.00 56.93 55.22 1zow s PHE 8 Cb -0.02 -0.26 0.07 0.00 -0.34 0.00 0.00 43.02 42.47 1zow s PHE 8 CO -0.04 -0.15 0.67 0.20 -1.46 0.00 0.00 175.22 174.44 1zow s GLY 9 N -1.46 -0.58 0.07 13.12 0.00 -0.32 -4.11 107.32 114.03 1zow s GLY 9 Ca -0.13 1.03 -0.15 0.00 0.00 0.00 0.00 44.72 45.47 1zow s GLY 9 CO -0.00 0.65 0.34 0.00 0.00 0.00 0.00 173.10 174.08 1zow s ALA 10 N -2.20 -0.77 -0.13 3.20 0.00 -1.26 -0.36 121.76 120.23 1zow s ALA 10 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 51.96 51.79 1zow s ALA 10 Cb -0.00 0.43 0.04 0.00 0.00 0.00 0.00 23.12 23.58 1zow s ALA 10 CO 0.00 -0.49 0.35 -0.47 0.00 0.00 0.00 175.76 175.16 1zow s TYR 11 N -2.96 -0.40 -0.02 0.00 6.14 0.27 -4.72 117.35 115.66 1zow s TYR 11 Ca -0.02 0.95 0.05 0.00 0.64 0.00 0.00 57.07 58.69 1zow s TYR 11 Cb 0.00 0.14 -0.01 0.00 0.42 0.00 0.00 41.96 42.51 1zow s TYR 11 CO -0.06 -0.20 -0.18 0.00 0.64 0.00 0.00 175.55 175.75 1zow s ALA 12 N 0.30 1.53 1.05 3.97 0.00 -1.26 -0.20 121.76 127.15 1zow s ALA 12 Ca -0.01 -0.77 -0.12 0.00 0.00 0.00 0.00 51.96 51.06 1zow s ALA 12 Cb -0.03 -0.42 0.22 0.00 0.00 0.00 0.00 23.12 22.89 1zow s ALA 12 CO -0.01 0.35 1.07 -1.25 0.00 0.00 0.00 175.76 175.92 1zow s PRO 13 N -0.31 -0.01 0.04 0.00 0.04 -1.26 -5.00 135.00 128.51 1zow s PRO 13 Ca 0.04 0.66 -0.26 0.00 0.04 0.00 0.00 61.00 61.48 1zow s PRO 13 Cb -0.08 -1.67 -0.17 0.00 0.04 0.00 0.00 34.50 32.61 1zow s PRO 13 CO 0.00 -3.06 1.47 1.49 0.04 0.00 0.00 177.00 176.94 1zow h GLU 14 N -2.14 -0.33 -6.33 4.56 4.81 -1.98 -3.44 114.58 109.73 1zow h GLU 14 Ca -0.57 0.02 -0.53 0.00 -0.13 0.00 0.00 59.36 58.15 1zow h GLU 14 Cb 1.33 0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.79 1zow h GLU 14 CO 0.55 -0.09 1.20 0.21 -0.73 0.00 0.00 179.01 180.15 1zow s LYS 15 N -5.36 4.15 -0.16 1.92 2.20 -1.25 -4.96 119.74 116.29 1zow s LYS 15 Ca -0.15 2.51 -0.05 0.00 -0.36 0.00 0.00 55.97 57.93 1zow s LYS 15 Cb 0.03 -4.12 -0.03 0.00 -1.51 0.00 0.00 37.83 32.21 1zow s LYS 15 CO 0.61 -0.93 -0.00 0.42 -0.36 0.00 0.00 175.35 175.09 1zow s ILE 16 N 4.35 4.20 -0.25 5.43 1.01 -1.26 -1.36 121.20 133.33 1zow s ILE 16 Ca 0.85 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 61.21 1zow s ILE 16 Cb -0.40 -2.85 0.01 0.00 0.01 0.00 0.00 42.46 39.23 1zow s ILE 16 CO 0.39 0.49 -0.03 -0.63 0.00 0.00 0.00 174.94 175.16 1zow s ILE 17 N 0.25 3.24 0.64 2.92 -1.09 0.74 -4.96 121.20 122.94 1zow s ILE 17 Ca -0.00 -0.78 -0.04 0.00 -2.23 0.00 0.00 60.65 57.60 1zow s ILE 17 Cb -0.13 -2.59 0.05 0.00 -1.58 0.00 0.00 42.46 38.20 1zow s ILE 17 CO 0.02 0.26 0.92 1.51 -1.23 0.00 0.00 174.94 176.42 1zow s ASP 18 N 1.41 5.04 0.27 3.58 3.84 -1.26 -1.63 116.67 127.92 1zow s ASP 18 Ca 0.03 0.31 -0.04 0.00 -0.00 0.00 0.00 52.55 52.84 1zow s ASP 18 Cb -0.16 -1.07 0.35 0.00 -1.38 0.00 0.00 42.92 40.66 1zow s ASP 18 CO -0.03 -1.39 1.92 0.78 -0.00 0.00 0.00 175.17 176.44 1zow h ASN 19 N -0.32 1.01 -0.53 2.11 2.35 -1.77 -2.88 115.58 115.54 1zow h ASN 19 Ca -0.44 -0.06 0.15 0.00 -0.55 0.00 0.00 56.30 55.41 1zow h ASN 19 Cb 1.30 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 1zow h ASN 19 CO 0.57 0.78 0.40 0.00 -1.65 0.00 0.00 177.43 177.54 1zow h ALA 20 N 1.39 2.46 -0.81 -0.83 0.00 -1.92 -2.37 119.26 117.18 1zow h ALA 20 Ca 0.30 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.28 1zow h ALA 20 Cb -0.04 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1zow h ALA 20 CO -0.06 -0.68 0.53 -0.92 0.00 0.00 0.00 179.25 178.13 1zow h TYR 21 N 0.00 0.85 0.00 0.00 5.03 -1.90 -2.75 116.97 118.20 1zow h TYR 21 Ca 0.25 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.59 1zow h TYR 21 Cb 1.05 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 39.06 1zow h TYR 21 CO 0.00 0.42 0.00 0.74 -1.32 0.00 0.00 178.16 178.00 1zow h PHE 22 N 0.81 0.00 0.00 -3.82 -1.00 -1.62 -3.03 116.94 108.28 1zow h PHE 22 Ca 0.36 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.14 1zow h PHE 22 Cb 0.35 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.91 1zow h PHE 22 CO -0.00 0.00 0.00 0.93 -1.61 0.00 0.00 178.31 177.63 1zow h GLU 23 N 0.00 0.00 0.00 1.51 5.08 -1.67 0.06 114.58 119.56 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 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1zow h GLU 23 CO 0.00 0.00 0.00 1.96 -1.00 0.00 0.00 179.01 179.97 1zow h GLN 24 N 0.00 0.00 0.00 2.33 4.20 -1.72 -3.34 115.11 116.58 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 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1zow h GLN 24 CO 0.00 0.00 0.00 1.97 -0.67 0.00 0.00 178.83 180.13 1zow n PHE 25 N -2.36 0.00 -4.31 2.96 1.16 -1.04 -5.12 117.46 108.74 1zow n PHE 25 Ca 0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.42 1zow n PHE 25 Cb 0.20 0.02 -0.10 0.00 -1.61 0.00 0.00 39.48 37.99 1zow n PHE 25 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1zow s LEU 26 N 0.00 2.54 -1.22 5.98 1.43 -0.02 -5.05 118.68 122.34 1zow s LEU 26 Ca 0.00 -1.02 -0.12 0.00 -1.03 0.00 0.00 54.13 51.95 1zow s LEU 26 Cb 0.00 -0.54 0.18 0.00 0.03 0.00 0.00 46.19 45.86 1zow s LEU 26 CO 0.00 -0.24 1.54 -0.67 0.23 0.00 0.00 176.35 177.21 1zow n ASP 27 N -0.31 5.22 -1.60 2.29 2.03 -1.26 -4.41 116.55 118.50 1zow n ASP 27 Ca -0.09 -3.02 -0.05 0.00 0.52 0.00 0.00 54.79 52.16 1zow n ASP 27 Cb 0.61 -1.54 -0.02 0.00 -0.72 0.00 0.00 41.12 39.45 1zow n ASP 27 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zow n THR 28 N 4.18 0.00 -3.49 5.18 -2.24 -1.26 -5.09 114.28 111.56 1zow n THR 28 Ca 0.37 -0.55 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 1zow n THR 28 Cb 0.41 0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 1zow n THR 28 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zow s SER 29 N -1.53 -0.41 0.12 3.42 1.04 -1.26 -4.72 113.70 110.35 1zow s SER 29 Ca 0.08 0.03 -0.21 0.00 0.48 0.00 0.00 55.95 56.33 1zow s SER 29 Cb 0.00 0.42 -0.06 0.00 0.10 0.00 0.00 66.02 66.49 1zow s SER 29 CO 0.06 -0.67 1.70 -0.78 0.98 0.00 0.00 173.24 174.53 1zow h ASP 30 N 2.04 -0.20 -0.44 7.02 1.82 -1.95 -1.36 116.42 123.35 1zow h ASP 30 Ca -0.24 0.05 0.08 0.00 -0.39 0.00 0.00 57.03 56.53 1zow h ASP 30 Cb 1.25 0.11 -0.07 0.00 0.68 0.00 0.00 39.33 41.30 1zow h ASP 30 CO 0.32 -0.08 0.02 -0.08 -1.61 0.00 0.00 179.24 177.82 1zow h GLU 31 N -0.05 0.13 0.05 0.28 4.81 -1.98 0.38 114.58 118.20 1zow h GLU 31 Ca 0.07 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1zow h GLU 31 Cb 0.15 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1zow h GLU 31 CO -0.16 0.09 -0.02 2.35 -0.73 0.00 0.00 179.01 180.54 1zow h TRP 32 N 0.14 -0.06 -0.40 0.92 7.01 -1.85 -0.19 115.95 121.53 1zow h TRP 32 Ca 0.22 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 1zow h TRP 32 Cb 0.31 0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.37 1zow h TRP 32 CO -0.27 0.06 0.22 0.82 -2.79 0.00 0.00 178.44 176.48 1zow h ILE 33 N -0.16 1.15 -0.19 2.65 2.04 -0.92 -1.36 117.51 120.72 1zow h ILE 33 Ca -0.01 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.49 1zow h ILE 33 Cb 0.14 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1zow h ILE 33 CO 0.01 0.16 0.05 0.28 0.00 0.00 0.00 178.15 178.64 1zow h SER 34 N 0.51 0.04 -1.00 1.72 0.02 -0.84 -0.18 113.55 113.80 1zow h SER 34 Ca 0.14 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1zow h SER 34 Cb 0.06 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 1zow h SER 34 CO -0.02 0.05 0.66 0.50 -1.14 0.00 0.00 176.83 176.88 1zow h LYS 35 N 0.13 1.29 0.00 3.45 3.64 -0.76 0.18 116.57 124.50 1zow h LYS 35 Ca 0.08 -0.08 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 1zow h LYS 35 Cb 0.07 -0.29 -0.04 0.00 -0.41 0.00 0.00 32.23 31.56 1zow h LYS 35 CO -0.10 0.86 -1.29 0.52 -2.27 0.00 0.00 179.45 177.17 1zow h MET 36 N 1.33 0.00 0.00 1.90 2.86 -1.01 -3.42 114.93 116.59 1zow h MET 36 Ca 0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1zow h MET 36 Cb -0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1zow h MET 36 CO -0.09 0.62 -0.65 0.25 1.06 0.00 0.00 176.91 178.09 1zow n THR 37 N -3.13 0.00 -0.62 2.22 -2.24 -0.10 -4.70 114.28 105.71 1zow n THR 37 Ca -0.08 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1zow n THR 37 Cb 0.94 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 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 1.74 1.49 3.75 3.38 0.00 0.63 -1.12 105.19 115.07 1zow n GLY 38 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.51 4.00 -0.02 -0.61 1.01 -1.26 -3.88 121.20 116.92 1zow s ILE 39 Ca 0.00 1.99 0.00 0.00 0.00 0.00 0.00 60.65 62.64 1zow s ILE 39 Cb 0.00 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 1zow s ILE 39 CO 0.00 0.46 -0.02 0.29 0.00 0.00 0.00 174.94 175.68 1zow n LYS 40 N 1.53 0.75 -4.07 2.79 4.76 -0.25 -4.02 118.16 119.65 1zow n LYS 40 Ca -0.02 0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.33 1zow n LYS 40 Cb 0.47 -1.05 -0.08 0.00 -1.84 0.00 0.00 35.03 32.53 1zow n LYS 40 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1zow s GLU 41 N -2.05 1.22 0.08 1.97 2.02 -0.72 -2.03 118.70 119.19 1zow s GLU 41 Ca -0.03 -1.37 -0.17 0.00 0.02 0.00 0.00 54.97 53.42 1zow s GLU 41 Cb 0.01 0.34 0.04 0.00 0.10 0.00 0.00 34.13 34.62 1zow s GLU 41 CO 0.06 -0.44 0.41 -0.98 0.02 0.00 0.00 175.26 174.33 1zow s ARG 42 N -4.05 0.98 -0.14 1.61 3.03 -0.64 -3.22 118.95 116.52 1zow s ARG 42 Ca 0.26 -0.52 -0.04 0.00 2.03 0.00 0.00 55.73 57.47 1zow s ARG 42 Cb 0.04 0.44 -0.03 0.00 -1.03 0.00 0.00 34.95 34.37 1zow s ARG 42 CO 0.06 -0.36 -0.02 -1.01 -1.13 0.00 0.00 175.30 172.84 1zow s HIS 43 N -3.06 3.07 -0.08 5.89 3.76 -1.26 -0.18 115.29 123.42 1zow s HIS 43 Ca -0.02 -0.15 0.02 0.00 -0.15 0.00 0.00 55.06 54.77 1zow s HIS 43 Cb 0.00 -1.93 -0.02 0.00 1.11 0.00 0.00 32.58 31.74 1zow s HIS 43 CO -0.07 0.09 -0.14 -1.58 -0.85 0.00 0.00 174.74 172.20 1zow s TRP 44 N 0.09 2.75 0.48 1.40 0.51 -0.46 -0.20 118.94 123.51 1zow s TRP 44 Ca 0.01 -0.34 -0.21 0.00 -2.12 0.00 0.00 56.10 53.43 1zow s TRP 44 Cb -0.13 -1.71 -0.08 0.00 -0.81 0.00 0.00 33.47 30.74 1zow s TRP 44 CO 0.02 0.03 1.09 0.00 -0.51 0.00 0.00 176.95 177.59 1zow s ALA 45 N -0.31 2.87 0.97 0.98 0.00 -1.26 -3.93 121.76 121.08 1zow s ALA 45 Ca 0.03 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 1zow s ALA 45 Cb -0.13 -3.32 0.18 0.00 0.00 0.00 0.00 23.12 19.85 1zow s ALA 45 CO 0.03 -0.51 1.11 -0.51 0.00 0.00 0.00 175.76 175.88 1zow s ASP 46 N -1.72 2.51 0.63 0.00 1.01 -1.26 -4.88 116.67 112.97 1zow s ASP 46 Ca 0.67 1.99 0.39 0.00 0.71 0.00 0.00 52.55 56.31 1zow s ASP 46 Cb -0.22 -2.49 2.17 0.00 1.01 0.00 0.00 42.92 43.38 1zow s ASP 46 CO 0.26 -3.32 2.31 0.44 0.21 0.00 0.00 175.17 175.07 1zow h ASP 47 N -2.02 0.00 -0.43 0.27 3.45 -2.04 -1.63 116.42 114.02 1zow h ASP 47 Ca -0.48 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.98 1zow h ASP 47 Cb 1.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 1zow h ASP 47 CO 0.45 0.01 0.00 -0.90 -1.57 0.00 0.00 179.24 177.22 1zow n ASP 48 N -3.31 3.26 -4.25 6.45 3.85 -1.26 -4.84 116.55 116.45 1zow n ASP 48 Ca -0.03 -1.94 -0.38 0.00 -0.71 0.00 0.00 54.79 51.74 1zow n ASP 48 Cb 0.10 -0.28 -0.12 0.00 -1.35 0.00 0.00 41.12 39.46 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 -1.14 2.56 0.32 0.11 0.74 -0.61 -5.05 119.66 116.59 1zow s GLN 49 Ca 0.34 -1.25 0.05 0.00 0.05 0.00 0.00 55.36 54.54 1zow s GLN 49 Cb 0.19 -3.46 0.06 0.00 1.10 0.00 0.00 33.01 30.89 1zow s GLN 49 CO 0.25 -0.71 0.45 -3.47 -0.55 0.00 0.00 175.29 171.26 1zow n ASP 50 N 4.79 1.09 -0.32 6.67 -0.08 -1.26 -4.51 116.55 122.93 1zow n ASP 50 Ca -0.12 -1.81 0.03 0.00 -1.51 0.00 0.00 54.79 51.38 1zow n ASP 50 Cb 0.44 -0.25 0.17 0.00 2.34 0.00 0.00 41.12 43.83 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 -0.02 0.97 -0.53 5.18 2.02 -1.94 -1.58 112.91 117.02 1zow h THR 51 Ca -0.15 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1zow h THR 51 Cb 0.67 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1zow h THR 51 CO 0.21 0.17 0.34 0.77 0.37 0.00 0.00 175.52 177.38 1zow h SER 52 N 0.92 0.62 -0.43 4.18 4.64 -1.94 -0.77 113.55 120.76 1zow h SER 52 Ca 0.41 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.59 1zow h SER 52 Cb 0.30 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1zow h SER 52 CO -0.22 0.46 -0.16 0.44 -0.87 0.00 0.00 176.83 176.48 1zow h ASP 53 N 0.72 0.93 -0.37 4.97 5.19 -1.66 -0.08 116.42 126.12 1zow h ASP 53 Ca 0.19 -0.32 -0.09 0.00 -0.62 0.00 0.00 57.03 56.19 1zow h ASP 53 Cb -0.06 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.18 1zow h ASP 53 CO -0.04 1.08 -0.11 -0.07 -3.12 0.00 0.00 179.24 176.97 1zow h LEU 54 N 0.81 0.74 -1.00 1.55 3.38 -1.11 -2.68 115.31 117.00 1zow h LEU 54 Ca 0.12 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1zow h LEU 54 Cb 0.71 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1zow h LEU 54 CO 0.05 0.95 0.48 0.00 0.09 0.00 0.00 178.44 180.02 1zow h ALA 55 N 0.82 1.24 -0.54 1.53 0.00 -0.92 -2.65 119.26 118.75 1zow h ALA 55 Ca 0.09 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1zow h ALA 55 Cb 0.64 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1zow h ALA 55 CO 0.04 0.62 -0.09 -0.92 0.00 0.00 0.00 179.25 178.91 1zow h TYR 56 N 1.19 1.09 -0.40 0.00 5.03 -0.84 -0.93 116.97 122.11 1zow h TYR 56 Ca 0.30 -0.21 -0.09 0.00 2.58 0.00 0.00 58.73 61.31 1zow h TYR 56 Cb -0.00 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 37.99 1zow h TYR 56 CO 0.01 1.01 -0.12 0.93 -1.32 0.00 0.00 178.16 178.67 1zow h GLU 57 N 0.89 0.72 -0.27 1.82 4.39 -1.17 -1.90 114.58 119.06 1zow h GLU 57 Ca 0.14 -0.24 -0.12 0.00 0.34 0.00 0.00 59.36 59.48 1zow h GLU 57 Cb 0.64 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1zow h GLU 57 CO 0.04 0.81 -0.31 0.00 -1.16 0.00 0.00 179.01 178.40 1zow h ALA 58 N 1.21 0.41 -0.72 3.43 0.00 -1.34 -3.20 119.26 119.05 1zow h ALA 58 Ca 0.11 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1zow h ALA 58 Cb 0.58 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1zow h ALA 58 CO 0.04 0.44 0.30 0.77 0.00 0.00 0.00 179.25 180.79 1zow h SER 59 N 0.43 0.98 -0.49 0.00 0.02 -0.93 -1.61 113.55 111.95 1zow h SER 59 Ca 0.04 -0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 60.75 1zow h SER 59 Cb 0.89 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1zow h SER 59 CO 0.08 0.87 0.06 -0.37 -1.14 0.00 0.00 176.83 176.33 1zow h VAL 60 N 1.02 1.25 -0.51 2.27 -1.51 -1.42 -1.30 116.25 116.05 1zow h VAL 60 Ca 0.24 -0.98 -0.11 0.00 -1.23 0.00 0.00 66.70 64.62 1zow h VAL 60 Cb 0.19 0.77 -0.02 0.00 -2.13 0.00 0.00 31.29 30.10 1zow h VAL 60 CO -0.02 0.35 -0.13 0.11 -1.23 0.00 0.00 177.57 176.66 1zow h LYS 61 N 0.84 0.96 -0.31 5.19 1.57 -1.50 -1.53 116.57 121.79 1zow h LYS 61 Ca 0.17 -0.36 -0.11 0.00 -1.87 0.00 0.00 60.65 58.49 1zow h LYS 61 Cb 0.42 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1zow h LYS 61 CO 0.01 1.03 -0.25 0.00 -0.57 0.00 0.00 179.45 179.67 1zow h ALA 62 N 0.99 0.99 -0.40 3.86 0.00 -1.01 -1.25 119.26 122.45 1zow h ALA 62 Ca 0.13 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1zow h ALA 62 Cb 0.68 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1zow h ALA 62 CO 0.05 0.60 -0.11 0.82 0.00 0.00 0.00 179.25 180.60 1zow h ILE 63 N 0.54 1.28 -0.56 0.00 2.04 -1.08 -2.02 117.51 117.71 1zow h ILE 63 Ca 0.08 -1.21 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 1zow h ILE 63 Cb 0.71 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1zow h ILE 63 CO 0.05 0.41 0.09 0.00 0.00 0.00 0.00 178.15 178.70 1zow h ALA 64 N 0.83 1.11 0.00 1.87 0.00 -1.14 -2.52 119.26 119.41 1zow h ALA 64 Ca 0.10 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1zow h ALA 64 Cb 0.64 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1zow h ALA 64 CO 0.04 0.58 -0.26 0.22 0.00 0.00 0.00 179.25 179.84 1zow h ASP 65 N 0.84 0.00 1.28 0.00 3.58 -1.08 -2.53 116.42 118.51 1zow h ASP 65 Ca 0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1zow h ASP 65 Cb 0.38 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1zow h ASP 65 CO 0.01 0.26 -0.30 0.00 -2.88 0.00 0.00 179.24 176.33 1zow h ALA 66 N 1.74 0.81 -3.32 -0.78 0.00 -0.96 -3.43 119.26 113.32 1zow h ALA 66 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1zow h ALA 66 Cb 0.75 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.60 1zow h ALA 66 CO 0.03 0.00 -0.37 0.41 0.00 0.00 0.00 179.25 179.33 1zow n GLY 67 N 1.29 0.07 3.45 0.00 0.00 -0.95 -4.90 105.19 104.13 1zow n GLY 67 Ca 0.04 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.06 1.26 0.19 -0.61 -4.36 -1.19 -5.09 121.20 108.35 1zow s ILE 68 Ca 0.27 -2.01 0.04 0.00 -0.26 0.00 0.00 60.65 58.68 1zow s ILE 68 Cb -0.12 -2.74 -0.03 0.00 1.25 0.00 0.00 42.46 40.82 1zow s ILE 68 CO 0.33 -0.05 0.32 -1.10 0.24 0.00 0.00 174.94 174.67 1zow s GLN 69 N -3.87 3.42 0.58 0.37 -1.52 -1.26 -4.69 119.66 112.70 1zow s GLN 69 Ca 0.35 -0.69 0.28 0.00 -1.95 0.00 0.00 55.36 53.36 1zow s GLN 69 Cb 0.08 -2.92 1.55 0.00 -0.22 0.00 0.00 33.01 31.50 1zow s GLN 69 CO 0.15 0.47 2.00 -1.35 -0.25 0.00 0.00 175.29 176.31 1zow h PRO 70 N 1.66 0.00 0.00 2.91 0.11 -1.89 0.11 132.00 134.91 1zow h PRO 70 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1zow h PRO 70 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zow h PRO 70 CO 0.65 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.37 1zow h GLU 71 N 0.00 0.00 0.00 1.05 3.07 -1.93 -2.83 114.58 113.94 1zow h GLU 71 Ca 0.16 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1zow h GLU 71 Cb 0.84 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1zow h GLU 71 CO -0.00 0.00 -0.05 -0.44 -1.40 0.00 0.00 179.01 177.12 1zow h ASP 72 N 0.00 0.00 -2.90 1.42 3.32 -1.15 -3.44 116.42 113.66 1zow h ASP 72 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1zow h ASP 72 Cb 0.52 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.09 1zow h ASP 72 CO 0.00 0.05 0.82 -0.63 -1.72 0.00 0.00 179.24 177.76 1zow s ILE 73 N -3.29 3.19 -0.74 0.35 -1.09 -1.07 -4.37 121.20 114.18 1zow s ILE 73 Ca 0.05 0.79 0.07 0.00 -2.23 0.00 0.00 60.65 59.34 1zow s ILE 73 Cb 0.06 -3.51 0.12 0.00 -1.58 0.00 0.00 42.46 37.55 1zow s ILE 73 CO 0.65 0.04 0.92 -0.90 -1.23 0.00 0.00 174.94 174.42 1zow n ASP 74 N 4.44 2.03 -3.60 3.58 3.85 -0.23 -4.64 116.55 121.99 1zow n ASP 74 Ca 0.13 -1.61 -0.10 0.00 -0.71 0.00 0.00 54.79 52.50 1zow n ASP 74 Cb 0.41 -0.07 -0.06 0.00 -1.35 0.00 0.00 41.12 40.06 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 -0.77 0.53 -0.10 0.11 0.00 -1.25 -4.23 119.30 113.60 1zow s MET 75 Ca 0.11 0.25 0.01 0.00 0.00 0.00 0.00 55.69 56.06 1zow s MET 75 Cb 0.07 0.25 0.02 0.00 0.00 0.00 0.00 34.83 35.17 1zow s MET 75 CO 0.09 -0.14 -0.11 0.42 0.00 0.00 0.00 175.02 175.28 1zow s ILE 76 N -0.73 1.17 -0.10 10.11 1.01 -0.71 -1.07 121.20 130.89 1zow s ILE 76 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1zow s ILE 76 Cb -0.02 -1.11 0.01 0.00 0.01 0.00 0.00 42.46 41.35 1zow s ILE 76 CO -0.01 0.38 -0.17 -0.63 0.00 0.00 0.00 174.94 174.51 1zow s ILE 77 N 1.17 1.56 -0.19 2.92 1.01 0.88 -2.16 121.20 126.38 1zow s ILE 77 Ca -0.05 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.91 1zow s ILE 77 Cb -0.14 -1.39 0.03 0.00 0.01 0.00 0.00 42.46 40.96 1zow s ILE 77 CO -0.03 0.45 -0.18 -0.69 0.00 0.00 0.00 174.94 174.49 1zow s VAL 78 N 0.73 2.12 -0.31 2.92 1.01 -0.64 -1.12 120.40 125.10 1zow s VAL 78 Ca -0.12 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 60.63 1zow s VAL 78 Cb -0.16 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1zow s VAL 78 CO 0.03 0.45 0.55 0.00 0.00 0.00 0.00 175.10 176.12 1zow s ALA 79 N 1.27 3.52 -0.01 5.51 0.00 0.65 -0.42 121.76 132.28 1zow s ALA 79 Ca 0.03 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 50.91 1zow s ALA 79 Cb -0.14 -3.01 0.07 0.00 0.00 0.00 0.00 23.12 20.04 1zow s ALA 79 CO -0.11 -1.05 0.68 -0.08 0.00 0.00 0.00 175.76 175.20 1zow s THR 80 N 2.46 0.00 -0.66 0.00 -1.32 -1.15 -1.46 115.64 113.51 1zow s THR 80 Ca 0.22 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.75 1zow s THR 80 Cb -0.15 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.88 1zow s THR 80 CO 0.12 0.00 0.69 0.00 -2.21 0.00 0.00 174.62 173.22 1zow n ALA 81 N 0.65 2.48 -2.43 11.08 0.00 -1.26 -4.50 120.51 126.52 1zow n ALA 81 Ca -0.18 -0.56 -0.07 0.00 0.00 0.00 0.00 53.44 52.63 1zow n ALA 81 Cb 0.59 -0.18 0.05 0.00 0.00 0.00 0.00 19.45 19.90 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 0.29 1.62 -1.68 0.00 -2.24 -1.26 -5.09 114.28 105.92 1zow n THR 82 Ca 0.03 -3.17 -0.39 0.00 -2.27 0.00 0.00 64.05 58.26 1zow n THR 82 Cb 0.14 0.33 0.04 0.00 -2.10 0.00 0.00 70.33 68.74 1zow n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zow n GLY 83 N -0.55 0.30 0.31 3.38 0.00 -1.26 -4.62 105.19 102.74 1zow n GLY 83 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 1zow n GLY 83 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zow h ASP 84 N 1.20 -0.84 -5.20 1.61 5.19 -1.95 -3.43 116.42 113.00 1zow h ASP 84 Ca -0.49 0.25 -0.09 0.00 -0.62 0.00 0.00 57.03 56.08 1zow h ASP 84 Cb 1.33 0.53 -0.13 0.00 0.18 0.00 0.00 39.33 41.23 1zow h ASP 84 CO 0.55 -0.27 -0.32 -0.04 -3.12 0.00 0.00 179.24 176.04 1zow s MET 85 N -6.20 1.02 0.31 3.56 -1.94 -1.26 -5.05 119.30 109.73 1zow s MET 85 Ca -0.15 -1.03 0.08 0.00 -1.71 0.00 0.00 55.69 52.88 1zow s MET 85 Cb 0.22 0.37 0.49 0.00 2.01 0.00 0.00 34.83 37.92 1zow s MET 85 CO 0.75 -0.36 1.72 -1.35 -0.01 0.00 0.00 175.02 175.77 1zow h PRO 86 N 2.61 0.19 -1.89 2.03 0.11 -2.00 -3.40 132.00 129.65 1zow h PRO 86 Ca -0.33 -0.09 0.03 0.00 0.11 0.00 0.00 66.00 65.72 1zow h PRO 86 Cb 1.22 -0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.10 1zow h PRO 86 CO 0.51 0.58 0.13 -0.59 -0.21 0.00 0.00 178.00 178.42 1zow s PHE 87 N -4.13 -0.90 0.62 0.65 -0.71 -1.26 -4.31 117.98 107.94 1zow s PHE 87 Ca -0.04 1.87 -0.18 0.00 -1.04 0.00 0.00 56.93 57.54 1zow s PHE 87 Cb 0.13 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.44 1zow s PHE 87 CO 0.76 -0.44 1.18 -1.25 -1.34 0.00 0.00 175.22 174.13 1zow s PRO 88 N 1.32 2.87 0.67 1.99 0.04 -1.26 -5.14 135.00 135.49 1zow s PRO 88 Ca -0.08 1.72 -0.08 0.00 0.04 0.00 0.00 61.00 62.61 1zow s PRO 88 Cb -0.05 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.60 1zow s PRO 88 CO -0.15 -1.26 1.00 0.95 0.04 0.00 0.00 177.00 177.58 1zow s THR 89 N -1.79 2.93 0.28 1.26 -4.23 -1.26 -4.33 115.64 108.50 1zow s THR 89 Ca 0.75 -0.03 -0.03 0.00 -1.18 0.00 0.00 61.69 61.21 1zow s THR 89 Cb -0.28 -3.24 0.27 0.00 1.34 0.00 0.00 72.50 70.59 1zow s THR 89 CO 0.35 -0.27 1.92 0.58 -0.54 0.00 0.00 174.62 176.67 1zow h VAL 90 N -0.50 1.16 -0.67 2.29 2.07 -1.94 -1.20 116.25 117.45 1zow h VAL 90 Ca -0.45 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 1zow h VAL 90 Cb 1.29 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1zow h VAL 90 CO 0.62 0.22 0.41 0.00 0.02 0.00 0.00 177.57 178.83 1zow h ALA 91 N 1.45 0.86 -0.68 1.67 0.00 -1.92 0.28 119.26 120.91 1zow h ALA 91 Ca 0.38 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1zow h ALA 91 Cb 0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1zow h ALA 91 CO -0.12 0.32 0.43 -0.91 0.00 0.00 0.00 179.25 178.97 1zow h ASN 92 N 0.91 0.72 -0.13 0.00 2.35 -1.56 -1.42 115.58 116.46 1zow h ASN 92 Ca 0.24 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.92 1zow h ASN 92 Cb -0.04 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1zow h ASN 92 CO -0.05 0.50 -0.13 0.24 -1.65 0.00 0.00 177.43 176.35 1zow h MET 93 N 0.85 0.48 -0.30 0.81 2.86 -0.59 -2.52 114.93 116.52 1zow h MET 93 Ca 0.27 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.63 1zow h MET 93 Cb -0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1zow h MET 93 CO -0.09 0.61 -0.36 -0.07 1.06 0.00 0.00 176.91 178.05 1zow h LEU 94 N 0.45 0.72 -0.45 1.22 3.38 -0.40 -0.45 115.31 119.78 1zow h LEU 94 Ca 0.08 -0.31 0.09 0.00 0.09 0.00 0.00 57.88 57.83 1zow h LEU 94 Cb 0.49 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 1zow h LEU 94 CO 0.03 1.01 -0.11 -0.61 0.09 0.00 0.00 178.44 178.85 1zow h GLN 95 N 0.57 0.00 0.01 1.13 -0.00 -0.84 0.26 115.11 116.25 1zow h GLN 95 Ca 0.06 -0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.63 1zow h GLN 95 Cb 0.88 -0.00 0.01 0.00 0.00 0.00 0.00 27.48 28.37 1zow h GLN 95 CO 0.08 0.00 -0.30 1.49 0.00 0.00 0.00 178.83 180.10 1zow h GLU 96 N 0.00 0.19 -0.49 1.69 4.22 -1.44 -2.59 114.58 116.17 1zow h GLU 96 Ca 0.21 -0.22 -0.06 0.00 0.08 0.00 0.00 59.36 59.38 1zow h GLU 96 Cb 0.33 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1zow h GLU 96 CO -0.46 0.96 0.06 0.00 -2.18 0.00 0.00 179.01 177.39 1zow h ARG 97 N -0.48 0.77 0.00 1.92 3.08 -0.84 -2.47 114.38 116.36 1zow h ARG 97 Ca -0.04 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1zow h ARG 97 Cb 1.07 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1zow h ARG 97 CO 0.06 0.74 0.00 -0.07 -1.07 0.00 0.00 179.97 179.63 1zow h LEU 98 N 0.74 0.00 -0.56 3.04 3.38 -0.61 -3.48 115.31 117.82 1zow h LEU 98 Ca 0.15 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 1zow h LEU 98 Cb 0.37 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.16 1zow h LEU 98 CO 0.01 0.00 -0.27 0.61 0.09 0.00 0.00 178.44 178.88 1zow n GLY 99 N 1.17 0.27 2.47 0.83 0.00 -0.93 -4.82 105.19 104.17 1zow n GLY 99 Ca 0.05 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.63 0.00 -1.57 2.61 -2.24 -0.99 -4.58 114.28 103.88 1zow n THR 100 Ca -0.01 -0.82 -0.23 0.00 -2.27 0.00 0.00 64.05 60.72 1zow n THR 100 Cb 0.53 -1.36 0.17 0.00 -2.10 0.00 0.00 70.33 67.57 1zow n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zow n GLY 101 N -0.19 -1.66 2.00 3.38 0.00 -1.26 -4.89 105.19 102.57 1zow n GLY 101 Ca 0.11 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 1zow n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zow n LYS 102 N -3.34 1.96 -1.53 1.61 5.02 -1.26 -4.93 118.16 115.68 1zow n LYS 102 Ca 0.13 -0.97 -0.31 0.00 -2.02 0.00 0.00 58.31 55.14 1zow n LYS 102 Cb 0.45 -1.98 0.07 0.00 -0.02 0.00 0.00 35.03 33.54 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 1.02 3.62 0.31 -0.18 -7.23 -1.26 -4.99 120.40 111.69 1zow s VAL 103 Ca 0.65 0.53 -0.30 0.00 -1.81 0.00 0.00 61.98 61.05 1zow s VAL 103 Cb 0.31 -3.25 -0.12 0.00 0.56 0.00 0.00 36.38 33.89 1zow s VAL 103 CO 0.00 -0.69 1.54 0.00 -0.31 0.00 0.00 175.10 175.64 1zow n ALA 104 N -3.28 2.30 -3.22 1.32 0.00 -1.26 -4.87 120.51 111.50 1zow n ALA 104 Ca 0.07 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.76 1zow n ALA 104 Cb 0.54 -2.42 -0.12 0.00 0.00 0.00 0.00 19.45 17.45 1zow n ALA 104 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zow s SER 105 N 0.29 -0.23 0.10 0.00 1.04 -1.26 -1.74 113.70 111.91 1zow s SER 105 Ca 0.61 0.44 -0.24 0.00 0.48 0.00 0.00 55.95 57.25 1zow s SER 105 Cb -0.51 0.43 0.07 0.00 0.10 0.00 0.00 66.02 66.10 1zow s SER 105 CO 0.53 -0.09 0.59 0.00 0.98 0.00 0.00 173.24 175.25 1zow s MET 106 N 0.33 1.20 0.06 4.02 0.23 -0.92 -4.74 119.30 119.47 1zow s MET 106 Ca -0.02 -0.32 -0.00 0.00 -1.03 0.00 0.00 55.69 54.32 1zow s MET 106 Cb -0.03 0.55 -0.04 0.00 -1.53 0.00 0.00 34.83 33.78 1zow s MET 106 CO -0.01 -0.49 0.20 -0.51 -2.03 0.00 0.00 175.02 172.18 1zow s ASP 107 N -2.36 6.31 -0.04 -1.18 1.11 -1.26 -1.62 116.67 117.62 1zow s ASP 107 Ca -0.02 0.26 0.05 0.00 0.18 0.00 0.00 52.55 53.01 1zow s ASP 107 Cb -0.01 -1.93 -0.00 0.00 1.07 0.00 0.00 42.92 42.05 1zow s ASP 107 CO -0.07 0.18 -0.18 -1.10 1.18 0.00 0.00 175.17 175.18 1zow s GLN 108 N -2.46 1.84 -0.25 8.23 -0.21 0.44 -4.88 119.66 122.38 1zow s GLN 108 Ca 0.34 -0.64 -0.04 0.00 0.02 0.00 0.00 55.36 55.04 1zow s GLN 108 Cb -0.13 -1.60 0.00 0.00 1.00 0.00 0.00 33.01 32.28 1zow s GLN 108 CO 0.27 0.26 -0.01 -0.51 -2.12 0.00 0.00 175.29 173.18 1zow s LEU 109 N -0.00 3.22 0.00 2.90 1.02 -1.26 -2.92 118.68 121.64 1zow s LEU 109 Ca -0.03 -0.58 0.01 0.00 0.02 0.00 0.00 54.13 53.55 1zow s LEU 109 Cb -0.11 -1.76 0.02 0.00 0.02 0.00 0.00 46.19 44.36 1zow s LEU 109 CO 0.02 -0.09 0.75 0.00 0.02 0.00 0.00 176.35 177.05 1zow n ALA 110 N 4.79 2.59 -0.66 4.21 0.00 -1.26 -5.02 120.51 125.16 1zow n ALA 110 Ca -0.17 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1zow n ALA 110 Cb 0.49 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 0.03 0.00 0.20 0.00 0.00 -1.26 -2.27 120.51 117.21 1zow n ALA 111 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1zow n ALA 111 Cb 0.62 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.70 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 -2.35 1.11 -0.31 0.00 7.64 -0.96 -4.42 113.62 114.33 1zow n SER 113 Ca -0.02 -0.93 0.11 0.00 1.01 0.00 0.00 58.87 59.04 1zow n SER 113 Cb 0.13 0.18 0.29 0.00 -1.01 0.00 0.00 64.21 63.80 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 4.92 1.56 1.02 0.23 0.00 -0.50 -1.86 103.07 108.44 1zow h GLY 114 Ca 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1zow h GLY 114 CO 0.00 -0.14 0.26 -2.75 0.00 0.00 0.00 176.54 173.91 1zow h PHE 115 N 0.57 1.03 0.03 5.60 3.57 -1.80 -1.39 116.94 124.55 1zow h PHE 115 Ca 0.54 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.95 1zow h PHE 115 Cb 0.90 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1zow h PHE 115 CO -0.08 0.81 -0.02 0.52 -2.23 0.00 0.00 178.31 177.31 1zow h MET 116 N 0.96 -0.04 -0.64 1.11 2.86 -1.74 -1.31 114.93 116.14 1zow h MET 116 Ca 0.22 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.97 1zow h MET 116 Cb 0.22 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.81 1zow h MET 116 CO -0.02 0.16 0.24 1.88 1.06 0.00 0.00 176.91 180.23 1zow h TYR 117 N -0.24 0.41 -0.35 -0.22 0.99 -1.13 -2.02 116.97 114.41 1zow h TYR 117 Ca -0.00 0.03 -0.13 0.00 2.00 0.00 0.00 58.73 60.62 1zow h TYR 117 Cb 0.22 -0.09 -0.01 0.00 1.00 0.00 0.00 36.73 37.85 1zow h TYR 117 CO -0.01 0.09 -0.32 0.77 -0.00 0.00 0.00 178.16 178.70 1zow h SER 118 N 0.41 0.80 -0.48 3.88 0.02 -1.13 0.18 113.55 117.23 1zow h SER 118 Ca 0.33 -0.33 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1zow h SER 118 Cb 0.42 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1zow h SER 118 CO -0.33 1.05 0.11 0.24 -1.14 0.00 0.00 176.83 176.76 1zow h MET 119 N 0.64 0.78 -0.63 3.45 2.86 -0.99 -0.09 114.93 120.96 1zow h MET 119 Ca 0.07 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.46 1zow h MET 119 Cb 0.85 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.39 1zow h MET 119 CO 0.07 0.77 0.16 0.82 1.06 0.00 0.00 176.91 179.79 1zow h ILE 120 N 0.66 1.25 -0.51 -1.22 2.04 -1.19 -0.15 117.51 118.39 1zow h ILE 120 Ca 0.15 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1zow h ILE 120 Cb 0.34 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1zow h ILE 120 CO 0.00 0.34 0.31 0.74 0.00 0.00 0.00 178.15 179.55 1zow h THR 121 N 0.92 1.16 -0.90 -0.27 2.02 -0.73 -1.87 112.91 113.23 1zow h THR 121 Ca 0.20 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1zow h THR 121 Cb 0.35 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 1zow h THR 121 CO 0.00 0.16 0.58 0.00 0.37 0.00 0.00 175.52 176.63 1zow h ALA 122 N 1.15 1.18 -0.64 6.16 0.00 -0.59 -2.13 119.26 124.39 1zow h ALA 122 Ca 0.18 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1zow h ALA 122 Cb -0.01 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.39 1zow h ALA 122 CO -0.03 0.46 0.30 -0.22 0.00 0.00 0.00 179.25 179.75 1zow h LYS 123 N 1.15 0.52 -0.57 0.00 3.64 -0.24 -0.75 116.57 120.32 1zow h LYS 123 Ca 0.35 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.73 1zow h LYS 123 Cb -0.03 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 1zow h LYS 123 CO -0.11 0.34 0.35 1.96 -2.27 0.00 0.00 179.45 179.72 1zow h GLN 124 N 0.53 0.67 -0.42 1.90 1.08 -0.86 0.22 115.11 118.24 1zow h GLN 124 Ca 0.31 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.40 1zow h GLN 124 Cb 0.31 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 1zow h GLN 124 CO -0.25 0.44 0.01 1.88 -0.95 0.00 0.00 178.83 179.97 1zow h TYR 125 N 0.69 0.79 -0.59 2.96 -1.99 -1.21 -2.42 116.97 115.21 1zow h TYR 125 Ca 0.23 -0.13 -0.07 0.00 2.00 0.00 0.00 58.73 60.75 1zow h TYR 125 Cb 0.01 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.51 1zow h TYR 125 CO -0.06 0.79 0.09 0.28 -0.00 0.00 0.00 178.16 179.26 1zow h VAL 126 N 0.57 1.26 -0.75 -2.88 2.07 -0.85 -2.79 116.25 112.88 1zow h VAL 126 Ca 0.12 -0.99 0.07 0.00 0.82 0.00 0.00 66.70 66.72 1zow h VAL 126 Cb 0.46 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1zow h VAL 126 CO 0.02 0.36 0.49 -0.61 0.02 0.00 0.00 177.57 177.86 1zow h GLN 127 N 0.87 0.74 0.00 1.57 4.15 -0.38 -0.49 115.11 121.56 1zow h GLN 127 Ca 0.18 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1zow h GLN 127 Cb 0.43 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1zow h GLN 127 CO 0.01 0.49 0.00 0.66 -1.93 0.00 0.00 178.83 178.06 1zow h SER 128 N 0.76 0.00 0.00 -0.69 4.64 -1.15 -3.45 113.55 113.66 1zow h SER 128 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1zow h SER 128 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1zow h SER 128 CO -0.12 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 1zow n GLY 129 N -1.10 1.50 0.05 -0.77 0.00 -0.19 -4.89 105.19 99.79 1zow n GLY 129 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.67 -4.07 1.61 8.00 -1.26 -4.89 116.55 116.62 1zow n ASP 130 Ca 0.00 -0.47 -0.18 0.00 0.71 0.00 0.00 54.79 54.85 1zow n ASP 130 Cb 0.00 0.33 -0.14 0.00 -0.02 0.00 0.00 41.12 41.29 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 -2.91 0.93 0.00 1.24 1.51 -1.23 -5.05 117.35 111.83 1zow s TYR 131 Ca 0.13 -0.26 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 1zow s TYR 131 Cb 0.18 -0.58 0.00 0.00 -0.11 0.00 0.00 41.96 41.45 1zow s TYR 131 CO 0.69 -0.01 0.00 0.72 -1.11 0.00 0.00 175.55 175.84 1zow n HIS 132 N 2.40 0.00 -3.52 2.71 8.25 -1.26 -4.31 115.22 119.49 1zow n HIS 132 Ca -0.16 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.01 1zow n HIS 132 Cb 0.56 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.53 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 -2.48 3.31 -0.23 0.41 -0.87 -1.26 -4.26 114.94 109.57 1zow s ASN 133 Ca 0.00 -1.72 -0.08 0.00 -1.57 0.00 0.00 52.86 49.49 1zow s ASN 133 Cb 0.00 -0.40 -0.04 0.00 -0.02 0.00 0.00 41.25 40.79 1zow s ASN 133 CO 0.00 -0.38 0.09 -0.63 -2.57 0.00 0.00 177.10 173.61 1zow s ILE 134 N 1.60 4.73 -0.25 0.60 1.01 -0.51 -1.06 121.20 127.32 1zow s ILE 134 Ca 0.13 -0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.50 1zow s ILE 134 Cb -0.19 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.09 1zow s ILE 134 CO -0.19 0.37 0.80 -0.22 0.00 0.00 0.00 174.94 175.70 1zow s LEU 135 N 1.09 4.08 -0.13 2.97 2.96 -0.23 -0.62 118.68 128.80 1zow s LEU 135 Ca 0.05 0.98 0.02 0.00 -0.22 0.00 0.00 54.13 54.96 1zow s LEU 135 Cb -0.14 -3.14 -0.00 0.00 0.50 0.00 0.00 46.19 43.41 1zow s LEU 135 CO 0.04 -0.50 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.69 1zow s VAL 136 N 2.80 2.41 0.06 1.68 1.01 -0.05 -0.08 120.40 128.24 1zow s VAL 136 Ca 0.34 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.53 1zow s VAL 136 Cb -0.15 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1zow s VAL 136 CO 0.08 0.54 -0.23 -0.69 0.00 0.00 0.00 175.10 174.79 1zow s VAL 137 N 0.57 1.91 -0.23 2.92 1.01 -0.28 -0.35 120.40 125.96 1zow s VAL 137 Ca -0.11 -1.37 0.01 0.00 0.00 0.00 0.00 61.98 60.50 1zow s VAL 137 Cb -0.16 -1.66 0.06 0.00 0.00 0.00 0.00 36.38 34.61 1zow s VAL 137 CO 0.04 0.22 -0.05 -0.83 0.00 0.00 0.00 175.10 174.47 1zow s GLY 138 N -1.39 1.27 0.02 4.51 0.00 0.72 -0.25 107.32 112.20 1zow s GLY 138 Ca 0.10 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 43.50 1zow s GLY 138 CO 0.03 0.93 -0.05 0.00 0.00 0.00 0.00 173.10 174.01 1zow s ALA 139 N 1.41 0.33 -0.21 3.20 0.00 -0.53 -0.47 121.76 125.49 1zow s ALA 139 Ca -0.06 -0.41 -0.18 0.00 0.00 0.00 0.00 51.96 51.32 1zow s ALA 139 Cb -0.19 0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.00 1zow s ALA 139 CO -0.06 -0.00 0.54 -0.51 0.00 0.00 0.00 175.76 175.72 1zow s ASP 140 N -0.79 -0.59 -0.81 0.00 -0.00 -0.64 -4.28 116.67 109.56 1zow s ASP 140 Ca -0.05 1.10 -0.01 0.00 -0.00 0.00 0.00 52.55 53.59 1zow s ASP 140 Cb -0.06 1.09 0.20 0.00 -0.00 0.00 0.00 42.92 44.15 1zow s ASP 140 CO -0.00 -0.19 0.66 -0.75 -0.00 0.00 0.00 175.17 174.89 1zow s LYS 141 N 0.51 2.99 0.54 8.23 2.20 -1.26 -1.69 119.74 131.26 1zow s LYS 141 Ca -0.02 -3.15 0.33 0.00 -0.36 0.00 0.00 55.97 52.77 1zow s LYS 141 Cb -0.04 -3.81 1.39 0.00 -1.51 0.00 0.00 37.83 33.86 1zow s LYS 141 CO -0.02 -1.25 2.00 -0.07 -0.36 0.00 0.00 175.35 175.64 1zow h LEU 142 N 6.08 0.00 -2.34 5.43 3.38 -1.94 -2.65 115.31 123.27 1zow h LEU 142 Ca 0.12 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1zow h LEU 142 Cb 0.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1zow h LEU 142 CO 0.80 0.04 0.04 0.77 0.09 0.00 0.00 178.44 180.18 1zow h SER 143 N 0.00 0.00 0.30 -0.43 4.64 -1.87 0.21 113.55 116.41 1zow h SER 143 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1zow h SER 143 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1zow h SER 143 CO 0.00 0.00 -0.15 0.11 -0.87 0.00 0.00 176.83 175.92 1zow h LYS 144 N 0.00 0.00 -0.02 4.77 1.57 -1.90 -3.16 116.57 117.83 1zow h LYS 144 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zow h LYS 144 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1zow h LYS 144 CO -0.00 0.15 0.00 0.44 -0.57 0.00 0.00 179.45 179.47 1zow n ILE 145 N -3.88 1.57 -3.19 1.86 -5.35 0.01 -4.97 119.36 105.43 1zow n ILE 145 Ca -0.02 -1.79 -0.39 0.00 -0.27 0.00 0.00 62.75 60.28 1zow n ILE 145 Cb 0.25 0.03 -0.06 0.00 -1.74 0.00 0.00 39.64 38.12 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 -2.18 4.73 -0.43 7.28 2.01 -0.90 -0.24 115.64 125.90 1zow s THR 146 Ca 0.21 1.33 -0.18 0.00 0.31 0.00 0.00 61.69 63.36 1zow s THR 146 Cb 0.18 -3.96 0.02 0.00 0.01 0.00 0.00 72.50 68.76 1zow s THR 146 CO 0.02 0.50 0.50 -0.62 -0.69 0.00 0.00 174.62 174.33 1zow s ASP 147 N -0.79 6.23 0.46 3.53 2.15 -1.26 -4.93 116.67 122.07 1zow s ASP 147 Ca 0.31 -0.61 0.31 0.00 0.43 0.00 0.00 52.55 53.00 1zow s ASP 147 Cb -0.20 -2.25 1.37 0.00 -0.30 0.00 0.00 42.92 41.54 1zow s ASP 147 CO 0.20 -0.65 1.93 -0.07 -0.17 0.00 0.00 175.17 176.41 1zow h LEU 148 N 9.26 0.00 -0.22 -1.34 4.07 -1.95 -2.70 115.31 122.42 1zow h LEU 148 Ca -0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1zow h LEU 148 Cb 1.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 1zow h LEU 148 CO 0.83 0.00 -0.27 0.35 -1.08 0.00 0.00 178.44 178.27 1zow n THR 149 N -2.78 0.00 -3.35 0.22 -2.24 -1.26 -4.65 114.28 100.23 1zow n THR 149 Ca 0.00 -0.06 -0.45 0.00 -2.27 0.00 0.00 64.05 61.27 1zow n THR 149 Cb 0.24 0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 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 -2.70 6.13 0.56 3.42 2.15 -1.02 -4.94 116.67 120.26 1zow s ASP 150 Ca 0.20 -1.77 0.27 0.00 0.43 0.00 0.00 52.55 51.67 1zow s ASP 150 Cb 0.19 -2.18 1.47 0.00 -0.30 0.00 0.00 42.92 42.10 1zow s ASP 150 CO 0.57 -0.83 2.00 0.08 -0.17 0.00 0.00 175.17 176.82 1zow h ARG 151 N 8.83 0.00 -0.37 4.34 0.11 -1.85 0.11 114.38 125.55 1zow h ARG 151 Ca -0.29 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.64 1zow h ARG 151 Cb 1.10 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.17 1zow h ARG 151 CO 1.01 0.00 -0.36 0.77 0.10 0.00 0.00 179.97 181.48 1zow h SER 152 N 0.00 0.92 0.00 0.08 0.02 -1.93 -3.36 113.55 109.28 1zow h SER 152 Ca 0.20 -0.41 -0.34 0.00 -0.84 0.00 0.00 61.79 60.41 1zow h SER 152 Cb 0.91 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 63.13 1zow h SER 152 CO -0.00 1.18 -2.28 0.35 -1.14 0.00 0.00 176.83 174.93 1zow n THR 153 N -4.06 1.28 -0.31 -2.27 -2.24 -0.87 -4.54 114.28 101.28 1zow n THR 153 Ca -0.02 -0.74 0.21 0.00 -2.27 0.00 0.00 64.05 61.23 1zow n THR 153 Cb 0.53 -0.64 0.48 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.77 2.15 -0.06 6.98 0.00 -0.90 -0.82 119.26 127.38 1zow h ALA 154 Ca -0.51 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zow h ALA 154 Cb 2.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.88 1zow h ALA 154 CO 0.01 -0.52 0.00 1.33 0.00 0.00 0.00 179.25 180.07 1zow n VAL 155 N -4.62 0.05 0.00 0.00 0.24 -1.26 -4.43 118.33 108.32 1zow n VAL 155 Ca 0.24 -0.37 -0.17 0.00 -2.04 0.00 0.00 64.34 61.99 1zow n VAL 155 Cb 0.80 0.84 -0.14 0.00 -1.47 0.00 0.00 33.84 33.86 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 3.23 0.29 -9.75 1.34 3.38 -1.38 -3.48 115.31 108.94 1zow h LEU 156 Ca 0.00 -0.64 -0.64 0.00 0.09 0.00 0.00 57.88 56.69 1zow h LEU 156 Cb 0.69 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1zow h LEU 156 CO 0.00 1.57 -0.52 -0.36 0.09 0.00 0.00 178.44 179.22 1zow s PHE 157 N -2.57 3.48 0.37 1.13 0.08 -1.25 -0.36 117.98 118.86 1zow s PHE 157 Ca -0.16 0.31 0.05 0.00 0.12 0.00 0.00 56.93 57.25 1zow s PHE 157 Cb 0.07 -1.80 -0.03 0.00 -0.57 0.00 0.00 43.02 40.69 1zow s PHE 157 CO 0.79 0.62 0.17 0.20 -0.10 0.00 0.00 175.22 176.91 1zow s GLY 158 N -1.93 2.45 0.11 4.36 0.00 0.03 -4.80 107.32 107.54 1zow s GLY 158 Ca 0.27 -1.54 0.07 0.00 0.00 0.00 0.00 44.72 43.52 1zow s GLY 158 CO 0.18 -1.69 -0.11 0.99 0.00 0.00 0.00 173.10 172.47 1zow s ASP 159 N -3.51 4.32 0.00 1.64 -0.00 0.72 -3.80 116.67 116.05 1zow s ASP 159 Ca 0.30 -0.43 0.00 0.00 -0.00 0.00 0.00 52.55 52.43 1zow s ASP 159 Cb 0.03 -0.79 0.00 0.00 -0.00 0.00 0.00 42.92 42.16 1zow s ASP 159 CO 0.19 0.17 0.00 0.61 -0.00 0.00 0.00 175.17 176.14 1zow n GLY 160 N 0.66 -0.78 3.51 0.21 0.00 -0.68 -4.43 105.19 103.66 1zow n GLY 160 Ca -0.14 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.00 -1.72 0.02 4.61 0.00 0.72 -1.62 121.76 121.77 1zow s ALA 161 Ca 0.00 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.25 1zow s ALA 161 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1zow s ALA 161 CO 0.00 -0.36 -0.04 0.20 0.00 0.00 0.00 175.76 175.56 1zow s GLY 162 N -1.16 0.29 -0.05 0.00 0.00 0.38 0.95 107.32 107.73 1zow s GLY 162 Ca -0.11 -0.60 -0.11 0.00 0.00 0.00 0.00 44.72 43.90 1zow s GLY 162 CO 0.10 -0.66 0.26 0.00 0.00 0.00 0.00 173.10 172.80 1zow s ALA 163 N -1.35 -0.65 0.17 3.20 0.00 0.51 -0.20 121.76 123.43 1zow s ALA 163 Ca -0.14 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.25 1zow s ALA 163 Cb -0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1zow s ALA 163 CO -0.01 -0.20 0.00 0.14 0.00 0.00 0.00 175.76 175.70 1zow s VAL 164 N -0.77 0.63 -0.23 0.00 -7.23 0.53 -1.18 120.40 112.15 1zow s VAL 164 Ca -0.09 -1.97 -0.04 0.00 -1.81 0.00 0.00 61.98 58.08 1zow s VAL 164 Cb -0.04 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.80 1zow s VAL 164 CO 0.02 -0.49 -0.04 -0.63 -0.31 0.00 0.00 175.10 173.65 1zow s ILE 165 N -3.69 3.31 -0.16 -0.62 -1.09 -0.57 -0.87 121.20 117.52 1zow s ILE 165 Ca 0.23 -0.61 -0.14 0.00 -2.23 0.00 0.00 60.65 57.90 1zow s ILE 165 Cb 0.06 -2.56 -0.05 0.00 -1.58 0.00 0.00 42.46 38.34 1zow s ILE 165 CO 0.03 0.35 0.29 -0.63 -1.23 0.00 0.00 174.94 173.76 1zow s ILE 166 N 1.45 5.31 0.05 2.92 -1.09 0.21 0.27 121.20 130.32 1zow s ILE 166 Ca 0.05 0.55 -0.12 0.00 -2.23 0.00 0.00 60.65 58.90 1zow s ILE 166 Cb -0.15 -3.63 0.04 0.00 -1.58 0.00 0.00 42.46 37.14 1zow s ILE 166 CO -0.03 0.38 0.54 0.61 -1.23 0.00 0.00 174.94 175.21 1zow n GLY 167 N 3.42 0.77 3.76 6.18 0.00 -0.57 -1.42 105.19 117.32 1zow n GLY 167 Ca -0.12 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 1zow n GLY 167 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zow s GLU 168 N -2.02 4.12 0.28 1.61 2.02 -1.26 -0.75 118.70 122.71 1zow s GLU 168 Ca 0.12 2.57 0.06 0.00 0.02 0.00 0.00 54.97 57.74 1zow s GLU 168 Cb -0.01 -3.01 -0.06 0.00 0.10 0.00 0.00 34.13 31.15 1zow s GLU 168 CO 0.02 -0.59 -0.04 0.14 0.02 0.00 0.00 175.26 174.81 1zow s VAL 169 N -0.40 1.54 0.95 2.63 -7.23 0.89 -4.77 120.40 114.01 1zow s VAL 169 Ca 0.59 -2.09 -0.11 0.00 -1.81 0.00 0.00 61.98 58.56 1zow s VAL 169 Cb -0.47 -2.50 0.17 0.00 0.56 0.00 0.00 36.38 34.13 1zow s VAL 169 CO 0.53 -0.25 1.11 -0.94 -0.31 0.00 0.00 175.10 175.24 1zow s SER 170 N -3.44 2.66 0.05 4.85 1.04 -1.26 -4.50 113.70 113.10 1zow s SER 170 Ca 0.30 1.99 -0.38 0.00 0.48 0.00 0.00 55.95 58.34 1zow s SER 170 Cb 0.05 -2.49 -0.18 0.00 0.10 0.00 0.00 66.02 63.49 1zow s SER 170 CO 0.12 -3.23 1.19 -0.62 0.98 0.00 0.00 173.24 171.68 1zow n GLU 171 N -4.31 0.58 0.00 4.02 -0.58 -1.26 -2.07 120.64 117.02 1zow n GLU 171 Ca 0.10 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 57.04 1zow n GLU 171 Cb 0.53 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 1zow n GLU 171 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zow n GLY 172 N 2.00 2.85 3.97 0.62 0.00 -1.26 -5.02 105.19 108.36 1zow n GLY 172 Ca 0.19 0.00 -0.21 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 -0.12 2.62 0.02 1.61 0.52 -0.88 -4.79 118.95 117.94 1zow s ARG 173 Ca 0.00 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 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 -0.64 0.00 0.41 0.02 0.00 0.00 175.30 175.09 1zow n GLY 174 N -2.29 -1.76 3.63 -3.53 0.00 0.13 -4.52 105.19 96.84 1zow n GLY 174 Ca 0.07 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 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 3.80 -0.19 -0.61 1.01 -0.55 -0.79 121.20 123.87 1zow s ILE 175 Ca 0.00 0.91 -0.19 0.00 0.00 0.00 0.00 60.65 61.37 1zow s ILE 175 Cb 0.00 -3.80 -0.21 0.00 0.01 0.00 0.00 42.46 38.46 1zow s ILE 175 CO 0.00 -0.31 0.28 0.40 0.00 0.00 0.00 174.94 175.30 1zow h ILE 176 N 6.06 0.90 -3.93 2.92 1.08 -0.57 -3.45 117.51 120.52 1zow h ILE 176 Ca -0.32 -2.22 -0.11 0.00 -0.39 0.00 0.00 64.86 61.82 1zow h ILE 176 Cb 1.14 2.33 -0.13 0.00 -3.07 0.00 0.00 36.82 37.10 1zow h ILE 176 CO 1.00 0.44 -0.35 -0.94 -0.69 0.00 0.00 178.15 177.61 1zow s SER 177 N -6.88 0.07 0.20 1.72 1.04 -1.22 -4.93 113.70 103.70 1zow s SER 177 Ca -0.27 -0.89 -0.22 0.00 0.48 0.00 0.00 55.95 55.05 1zow s SER 177 Cb 0.06 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.64 1zow s SER 177 CO 0.63 -0.87 0.66 -0.72 0.98 0.00 0.00 173.24 173.93 1zow s TYR 178 N -3.97 -0.39 -0.11 5.02 1.13 -1.26 -1.50 117.35 116.28 1zow s TYR 178 Ca 0.17 0.08 -0.09 0.00 -1.41 0.00 0.00 57.07 55.82 1zow s TYR 178 Cb 0.04 0.62 0.03 0.00 -1.10 0.00 0.00 41.96 41.55 1zow s TYR 178 CO -0.00 -0.99 0.28 -2.00 -2.51 0.00 0.00 175.55 170.32 1zow s GLU 179 N -3.79 0.31 0.02 -3.49 2.12 0.45 -4.95 118.70 109.37 1zow s GLU 179 Ca 0.05 0.42 0.02 0.00 0.36 0.00 0.00 54.97 55.83 1zow s GLU 179 Cb -0.03 0.11 -0.01 0.00 0.26 0.00 0.00 34.13 34.46 1zow s GLU 179 CO -0.05 -0.06 -0.08 -1.64 -0.54 0.00 0.00 175.26 172.89 1zow s MET 180 N 0.35 0.57 0.32 4.30 -1.94 -1.26 -0.87 119.30 120.77 1zow s MET 180 Ca -0.02 -0.46 -0.18 0.00 -1.71 0.00 0.00 55.69 53.32 1zow s MET 180 Cb -0.03 -0.48 0.03 0.00 2.01 0.00 0.00 34.83 36.35 1zow s MET 180 CO -0.01 0.12 0.72 0.20 -0.01 0.00 0.00 175.02 176.03 1zow s GLY 181 N -0.73 0.20 0.07 -0.03 0.00 -0.83 -5.00 107.32 101.00 1zow s GLY 181 Ca -0.02 -0.57 -0.23 0.00 0.00 0.00 0.00 44.72 43.91 1zow s GLY 181 CO 0.00 -0.25 0.55 -1.35 0.00 0.00 0.00 173.10 172.05 1zow s SER 182 N -3.00 -0.48 -0.35 1.64 1.04 -1.26 -2.12 113.70 109.17 1zow s SER 182 Ca 0.14 0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.74 1zow s SER 182 Cb -0.05 0.52 0.15 0.00 0.10 0.00 0.00 66.02 66.74 1zow s SER 182 CO 0.09 -0.78 0.34 -0.62 0.98 0.00 0.00 173.24 173.25 1zow s ASP 183 N -2.15 1.49 0.29 7.02 3.68 0.47 -4.97 116.67 122.50 1zow s ASP 183 Ca -0.04 -1.49 0.21 0.00 2.13 0.00 0.00 52.55 53.36 1zow s ASP 183 Cb -0.00 0.43 1.08 0.00 -1.45 0.00 0.00 42.92 42.97 1zow s ASP 183 CO -0.04 -0.29 1.65 0.61 0.13 0.00 0.00 175.17 177.23 1zow n GLY 184 N 4.43 -0.97 0.28 2.66 0.00 -1.26 -1.18 105.19 109.15 1zow n GLY 184 Ca 0.09 0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.42 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 0.31 -0.32 2.61 1.35 -1.95 -1.45 112.91 113.45 1zow h THR 185 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1zow h THR 185 Cb 0.10 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1zow h THR 185 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 1zow n GLY 186 N -0.45 0.52 0.36 5.82 0.00 -0.88 -4.27 105.19 106.30 1zow n GLY 186 Ca -0.01 -0.36 0.03 0.00 0.00 0.00 0.00 46.02 45.68 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 5.27 1.20 1.69 -0.02 0.00 -1.29 -1.08 103.07 108.84 1zow h GLY 187 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1zow h GLY 187 CO 0.00 0.33 0.00 0.58 0.00 0.00 0.00 176.54 177.45 1zow n LYS 188 N -4.46 0.21 0.08 4.80 0.00 -1.26 -2.87 118.16 114.67 1zow n LYS 188 Ca 0.12 0.11 0.12 0.00 -0.00 0.00 0.00 58.31 58.66 1zow n LYS 188 Cb 0.14 -1.50 0.15 0.00 -0.00 0.00 0.00 35.03 33.82 1zow n LYS 188 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1zow h HIS 189 N 0.00 0.00 -1.02 5.58 3.86 -1.50 -3.44 115.15 118.63 1zow h HIS 189 Ca 0.00 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 1zow h HIS 189 Cb 0.24 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 28.49 1zow h HIS 189 CO 0.00 0.00 -0.30 -1.17 0.86 0.00 0.00 177.93 177.32 1zow s LEU 190 N -4.57 -1.43 0.23 2.43 2.96 -1.14 0.35 118.68 117.52 1zow s LEU 190 Ca 0.05 0.71 -0.19 0.00 -0.22 0.00 0.00 54.13 54.49 1zow s LEU 190 Cb 0.12 2.12 0.02 0.00 0.50 0.00 0.00 46.19 48.96 1zow s LEU 190 CO 0.73 -0.27 0.60 -0.72 -1.32 0.00 0.00 176.35 175.36 1zow s TYR 191 N 2.85 -0.11 -0.37 5.38 -0.85 -0.49 -4.30 117.35 119.46 1zow s TYR 191 Ca 0.18 -0.26 -0.18 0.00 -0.52 0.00 0.00 57.07 56.30 1zow s TYR 191 Cb -0.14 0.49 0.00 0.00 0.38 0.00 0.00 41.96 42.70 1zow s TYR 191 CO -0.22 -1.04 0.48 -1.17 -1.52 0.00 0.00 175.55 172.08 1zow s LEU 192 N -2.90 4.47 -0.02 -3.49 1.98 -1.26 -0.21 118.68 117.25 1zow s LEU 192 Ca 0.11 -0.22 -0.30 0.00 -2.89 0.00 0.00 54.13 50.84 1zow s LEU 192 Cb -0.03 -2.51 -0.08 0.00 0.66 0.00 0.00 46.19 44.23 1zow s LEU 192 CO 0.02 -0.50 1.94 -0.62 -1.89 0.00 0.00 176.35 175.30 1zow s ASP 193 N 1.79 6.34 0.11 3.68 -1.08 -0.38 -4.92 116.67 122.21 1zow s ASP 193 Ca 0.16 2.46 -0.28 0.00 -0.52 0.00 0.00 52.55 54.37 1zow s ASP 193 Cb -0.16 -2.53 -0.10 0.00 -1.46 0.00 0.00 42.92 38.67 1zow s ASP 193 CO 0.14 -1.17 1.46 0.11 0.52 0.00 0.00 175.17 176.22 1zow h LYS 194 N 11.09 -0.38 -0.60 4.34 1.57 -1.95 0.28 116.57 130.92 1zow h LYS 194 Ca -0.46 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1zow h LYS 194 Cb 1.23 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1zow h LYS 194 CO 0.95 -0.25 0.00 -0.25 -0.57 0.00 0.00 179.45 179.32 1zow n ASP 195 N -4.96 3.35 -0.00 0.86 9.92 -1.26 -3.61 116.55 120.84 1zow n ASP 195 Ca -0.04 -2.27 -0.00 0.00 -0.53 0.00 0.00 54.79 51.95 1zow n ASP 195 Cb 0.30 -0.46 -0.01 0.00 -0.64 0.00 0.00 41.12 40.30 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 0.73 0.06 -1.19 -3.53 5.66 -1.09 -5.00 114.28 109.93 1zow n THR 196 Ca 0.18 -0.05 -0.06 0.00 -3.05 0.00 0.00 64.05 61.06 1zow n THR 196 Cb 0.63 -0.37 -0.03 0.00 -1.55 0.00 0.00 70.33 69.01 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 2.70 0.82 3.56 1.09 0.00 0.96 -5.01 105.19 109.31 1zow n GLY 197 Ca -0.02 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.15 2.04 0.16 1.61 -0.14 -1.24 -4.65 119.74 115.36 1zow s LYS 198 Ca 0.00 -1.12 -0.31 0.00 -1.36 0.00 0.00 55.97 53.18 1zow s LYS 198 Cb 0.00 -2.23 -0.09 0.00 -1.68 0.00 0.00 37.83 33.83 1zow s LYS 198 CO 0.00 0.48 1.49 -1.17 -0.76 0.00 0.00 175.35 175.39 1zow s LEU 199 N -2.35 4.37 -0.05 3.17 0.20 0.67 -1.25 118.68 123.45 1zow s LEU 199 Ca 0.21 2.52 0.06 0.00 0.69 0.00 0.00 54.13 57.62 1zow s LEU 199 Cb -0.10 -3.60 -0.01 0.00 -0.43 0.00 0.00 46.19 42.05 1zow s LEU 199 CO 0.13 -0.74 -0.23 -0.54 -0.29 0.00 0.00 176.35 174.68 1zow s LYS 200 N 0.90 2.28 0.00 1.98 1.02 0.71 -4.71 119.74 121.92 1zow s LYS 200 Ca 0.67 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.82 1zow s LYS 200 Cb -0.41 -1.98 -0.00 0.00 -0.52 0.00 0.00 37.83 34.92 1zow s LYS 200 CO 0.33 0.37 -0.00 1.41 -0.92 0.00 0.00 175.35 176.53 1zow s MET 201 N -0.19 0.05 -0.83 1.68 -2.45 -1.26 -1.39 119.30 114.91 1zow s MET 201 Ca -0.02 -0.07 -0.16 0.00 -1.25 0.00 0.00 55.69 54.20 1zow s MET 201 Cb -0.12 -0.01 0.18 0.00 1.25 0.00 0.00 34.83 36.13 1zow s MET 201 CO 0.03 -0.00 0.87 1.21 1.05 0.00 0.00 175.02 178.17 1zow s ASN 202 N -0.15 6.65 0.23 1.11 3.84 0.16 -4.94 114.94 121.83 1zow s ASN 202 Ca -0.01 -2.34 -0.09 0.00 0.21 0.00 0.00 52.86 50.63 1zow s ASN 202 Cb -0.01 -2.28 0.37 0.00 -0.55 0.00 0.00 41.25 38.78 1zow s ASN 202 CO -0.00 -0.79 1.66 1.23 -2.79 0.00 0.00 177.10 176.41 1zow h GLY 203 N 8.84 0.78 1.00 1.21 0.00 -1.98 -1.64 103.07 111.28 1zow h GLY 203 Ca 0.07 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.41 1zow h GLY 203 CO 0.91 -0.22 0.12 -0.09 0.00 0.00 0.00 176.54 177.25 1zow h ARG 204 N 0.14 0.87 -0.60 4.80 9.65 -1.97 0.05 114.38 127.32 1zow h ARG 204 Ca 0.36 -0.22 -0.07 0.00 -1.10 0.00 0.00 59.98 58.96 1zow h ARG 204 Cb 0.61 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 1zow h ARG 204 CO -0.56 0.83 0.11 0.93 2.80 0.00 0.00 179.97 184.08 1zow h GLU 205 N 0.77 0.99 -0.32 0.20 4.39 -1.86 -1.02 114.58 117.72 1zow h GLU 205 Ca 0.17 -0.26 -0.14 0.00 0.34 0.00 0.00 59.36 59.47 1zow h GLU 205 Cb 0.36 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1zow h GLU 205 CO 0.00 0.92 -0.36 0.28 -1.16 0.00 0.00 179.01 178.70 1zow h VAL 206 N 0.90 1.28 -0.30 3.13 2.07 -1.16 -2.71 116.25 119.46 1zow h VAL 206 Ca 0.19 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.19 1zow h VAL 206 Cb 0.40 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1zow h VAL 206 CO 0.01 0.50 0.19 0.15 0.02 0.00 0.00 177.57 178.43 1zow h PHE 207 N 0.61 0.35 -0.50 1.57 3.57 -0.68 0.58 116.94 122.44 1zow h PHE 207 Ca 0.06 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1zow h PHE 207 Cb 0.90 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 1zow h PHE 207 CO 0.05 0.21 0.23 0.87 -2.23 0.00 0.00 178.31 177.44 1zow h LYS 208 N 0.38 0.74 -0.28 1.11 1.57 -1.15 -2.40 116.57 116.54 1zow h LYS 208 Ca 0.11 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1zow h LYS 208 Cb -0.02 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1zow h LYS 208 CO -0.04 0.63 0.03 0.35 -0.57 0.00 0.00 179.45 179.85 1zow h PHE 209 N 0.67 0.52 -0.12 -1.35 3.04 -1.29 -3.01 116.94 115.41 1zow h PHE 209 Ca 0.17 -0.08 0.04 0.00 3.98 0.00 0.00 57.97 62.08 1zow h PHE 209 Cb 0.15 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.48 1zow h PHE 209 CO -0.00 0.60 -0.13 0.00 -2.02 0.00 0.00 178.31 176.76 1zow h ALA 210 N 0.85 -0.05 -0.68 2.41 0.00 -0.72 -0.37 119.26 120.71 1zow h ALA 210 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zow h ALA 210 Cb 0.38 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1zow h ALA 210 CO 0.01 -0.58 0.39 0.28 0.00 0.00 0.00 179.25 179.34 1zow h VAL 211 N -0.16 1.21 0.06 0.00 2.07 -1.48 -0.63 116.25 117.32 1zow h VAL 211 Ca 0.09 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1zow h VAL 211 Cb 0.29 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1zow h VAL 211 CO -0.21 0.22 -0.03 -0.09 0.02 0.00 0.00 177.57 177.48 1zow h ARG 212 N 0.93 -0.08 -0.71 1.57 2.43 -1.37 -3.13 114.38 114.03 1zow h ARG 212 Ca 0.24 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1zow h ARG 212 Cb 0.01 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1zow h ARG 212 CO -0.04 0.49 0.29 0.97 -1.51 0.00 0.00 179.97 180.17 1zow h ILE 213 N -0.73 1.24 -0.10 1.20 6.09 -1.08 0.33 117.51 124.45 1zow h ILE 213 Ca -0.01 -0.75 -0.10 0.00 -1.37 0.00 0.00 64.86 62.63 1zow h ILE 213 Cb 0.60 0.39 -0.01 0.00 0.47 0.00 0.00 36.82 38.27 1zow h ILE 213 CO 0.01 0.30 -0.38 0.24 -3.07 0.00 0.00 178.15 175.26 1zow h MET 214 N 1.03 0.22 -0.00 2.19 2.86 -1.23 0.45 114.93 120.44 1zow h MET 214 Ca 0.24 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 1zow h MET 214 Cb 0.19 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1zow h MET 214 CO -0.02 0.57 -0.16 0.78 1.06 0.00 0.00 176.91 179.14 1zow h GLY 215 N 1.17 0.12 0.99 8.32 0.00 -1.43 -2.78 103.07 109.46 1zow h GLY 215 Ca 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1zow h GLY 215 CO 0.06 0.19 -0.07 -0.55 0.00 0.00 0.00 176.54 176.17 1zow h ASP 216 N -0.60 -0.16 -0.94 0.19 3.45 -0.88 -1.80 116.42 115.69 1zow h ASP 216 Ca -0.02 -0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.44 1zow h ASP 216 Cb 0.92 0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 39.69 1zow h ASP 216 CO 0.03 -0.10 0.61 0.00 -1.57 0.00 0.00 179.24 178.21 1zow h ALA 217 N 0.65 1.31 -0.62 3.45 0.00 -1.04 -1.27 119.26 121.75 1zow h ALA 217 Ca -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1zow h ALA 217 Cb 0.16 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1zow h ALA 217 CO 0.03 0.63 0.27 0.77 0.00 0.00 0.00 179.25 180.96 1zow h SER 218 N 1.27 0.83 -0.62 0.00 0.02 -1.31 -1.91 113.55 111.84 1zow h SER 218 Ca 0.34 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 1zow h SER 218 Cb -0.13 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 1zow h SER 218 CO -0.07 0.75 0.11 0.74 -1.14 0.00 0.00 176.83 177.22 1zow h THR 219 N 0.86 1.26 -0.05 -2.27 2.02 -0.78 -2.48 112.91 111.46 1zow h THR 219 Ca 0.21 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1zow h THR 219 Cb 0.16 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1zow h THR 219 CO -0.02 0.37 0.01 0.03 0.37 0.00 0.00 175.52 176.28 1zow h ARG 220 N 0.93 0.08 0.00 6.66 3.08 -1.02 -2.31 114.38 121.80 1zow h ARG 220 Ca 0.19 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 1zow h ARG 220 Cb 0.42 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1zow h ARG 220 CO 0.01 0.30 -0.12 -0.39 -1.07 0.00 0.00 179.97 178.70 1zow h VAL 221 N -0.16 0.64 -0.16 2.04 -1.51 -1.32 0.18 116.25 115.95 1zow h VAL 221 Ca 0.01 -0.53 -0.21 0.00 -1.23 0.00 0.00 66.70 64.74 1zow h VAL 221 Cb 0.26 1.33 0.01 0.00 -2.13 0.00 0.00 31.29 30.76 1zow h VAL 221 CO 0.00 0.12 -0.74 0.58 -1.23 0.00 0.00 177.57 176.30 1zow h VAL 222 N 0.00 1.29 -0.15 7.19 2.07 -1.31 -2.56 116.25 122.79 1zow h VAL 222 Ca -0.00 -1.96 -0.12 0.00 0.82 0.00 0.00 66.70 65.44 1zow h VAL 222 Cb 0.32 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1zow h VAL 222 CO 0.02 0.62 -0.39 -0.33 0.02 0.00 0.00 177.57 177.51 1zow h GLU 223 N 0.52 0.52 0.00 1.57 5.08 -0.86 -0.11 114.58 121.30 1zow h GLU 223 Ca -0.04 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1zow h GLU 223 Cb 1.36 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 1zow h GLU 223 CO 0.15 0.98 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.92 1zow h LYS 224 N 0.15 0.00 -0.01 2.33 3.64 -1.04 1.33 116.57 122.98 1zow h LYS 224 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1zow h LYS 224 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1zow h LYS 224 CO 0.08 0.01 -0.12 0.00 -2.27 0.00 0.00 179.45 177.15 1zow n ALA 225 N -2.16 2.80 -3.18 5.00 0.00 -0.96 -4.92 120.51 117.09 1zow n ALA 225 Ca -0.03 -0.32 -0.15 0.00 0.00 0.00 0.00 53.44 52.95 1zow n ALA 225 Cb 0.09 -1.28 0.06 0.00 0.00 0.00 0.00 19.45 18.32 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 -0.75 -3.94 -3.32 0.00 3.02 0.46 -5.02 115.26 105.71 1zow n ASN 226 Ca 0.15 -0.40 -0.19 0.00 -0.03 0.00 0.00 54.58 54.10 1zow n ASN 226 Cb 0.29 -3.74 -0.05 0.00 -0.61 0.00 0.00 39.78 35.67 1zow n ASN 226 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zow n LEU 227 N -3.51 0.00 -4.16 3.41 4.77 -0.08 -5.02 117.00 112.41 1zow n LEU 227 Ca -0.07 -2.34 -0.10 0.00 -0.03 0.00 0.00 56.01 53.46 1zow n LEU 227 Cb 0.57 0.74 -0.10 0.00 -2.33 0.00 0.00 43.42 42.30 1zow n LEU 227 CO 0.45 -0.36 -0.31 0.42 -1.33 0.00 0.00 177.39 176.26 1zow s THR 228 N -2.67 0.23 0.41 -5.08 -4.23 -1.26 -4.20 115.64 98.83 1zow s THR 228 Ca 0.14 -1.91 0.21 0.00 -1.18 0.00 0.00 61.69 58.96 1zow s THR 228 Cb 0.01 -1.97 0.41 0.00 1.34 0.00 0.00 72.50 72.29 1zow s THR 228 CO 0.10 -0.55 1.75 0.28 -0.54 0.00 0.00 174.62 175.65 1zow h SER 229 N 2.88 0.40 0.49 3.99 0.02 -1.95 0.93 113.55 120.31 1zow h SER 229 Ca -0.35 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1zow h SER 229 Cb 1.19 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1zow h SER 229 CO 0.61 0.03 0.00 0.44 -1.14 0.00 0.00 176.83 176.77 1zow h ASP 230 N 0.33 0.00 0.24 3.07 3.32 -1.95 -2.39 116.42 119.03 1zow h ASP 230 Ca 0.63 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.68 1zow h ASP 230 Cb 1.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.26 1zow h ASP 230 CO -0.31 0.00 -0.37 0.47 -1.72 0.00 0.00 179.24 177.30 1zow n ASP 231 N -2.75 1.05 -4.66 6.45 9.92 0.32 -4.86 116.55 122.03 1zow n ASP 231 Ca -0.00 -0.85 -0.40 0.00 -0.53 0.00 0.00 54.79 53.00 1zow n ASP 231 Cb 0.17 0.25 -0.05 0.00 -0.64 0.00 0.00 41.12 40.85 1zow n ASP 231 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1zow s ILE 232 N -2.62 4.98 0.03 0.53 -1.09 -0.90 -4.65 121.20 117.48 1zow s ILE 232 Ca 0.20 1.29 0.09 0.00 -2.23 0.00 0.00 60.65 60.00 1zow s ILE 232 Cb 0.19 -3.99 -0.22 0.00 -1.58 0.00 0.00 42.46 36.85 1zow s ILE 232 CO 0.58 0.07 0.96 0.44 -1.23 0.00 0.00 174.94 175.76 1zow h ASP 233 N 7.53 0.02 -3.49 3.58 5.19 -1.04 -3.47 116.42 124.74 1zow h ASP 233 Ca -0.30 -0.03 -0.20 0.00 -0.62 0.00 0.00 57.03 55.88 1zow h ASP 233 Cb 1.13 -0.01 -0.29 0.00 0.18 0.00 0.00 39.33 40.35 1zow h ASP 233 CO 0.79 1.03 -0.51 -0.76 -3.12 0.00 0.00 179.24 176.68 1zow s LEU 234 N -6.43 0.70 -0.27 1.55 1.43 -1.15 -4.76 118.68 109.73 1zow s LEU 234 Ca -0.02 0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 53.47 1zow s LEU 234 Cb 0.09 0.65 0.01 0.00 0.03 0.00 0.00 46.19 46.97 1zow s LEU 234 CO 0.82 -0.14 0.04 0.12 0.23 0.00 0.00 176.35 177.43 1zow s PHE 235 N 0.92 3.11 -0.53 0.29 5.99 0.12 -1.50 117.98 126.39 1zow s PHE 235 Ca -0.07 -1.05 0.04 0.00 0.00 0.00 0.00 56.93 55.86 1zow s PHE 235 Cb -0.08 -2.20 0.13 0.00 0.00 0.00 0.00 43.02 40.87 1zow s PHE 235 CO -0.06 -0.59 0.27 0.42 -0.00 0.00 0.00 175.22 175.27 1zow s ILE 236 N 1.47 2.58 0.46 3.12 1.01 0.14 -1.03 121.20 128.95 1zow s ILE 236 Ca 0.03 -3.35 -0.06 0.00 0.00 0.00 0.00 60.65 57.27 1zow s ILE 236 Cb -0.17 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1zow s ILE 236 CO 0.01 -0.81 0.77 -2.16 0.00 0.00 0.00 174.94 172.75 1zow s PRO 237 N -0.33 3.57 0.22 2.79 0.04 -1.26 -2.29 135.00 137.75 1zow s PRO 237 Ca 0.17 0.22 -0.31 0.00 0.04 0.00 0.00 61.00 61.12 1zow s PRO 237 Cb -0.25 -2.39 -0.14 0.00 0.04 0.00 0.00 34.50 31.76 1zow s PRO 237 CO -0.01 -0.17 1.31 1.58 0.04 0.00 0.00 177.00 179.76 1zow n HIS 238 N -2.10 1.86 -2.95 0.56 -0.00 0.12 -4.76 115.22 107.95 1zow n HIS 238 Ca 0.01 0.52 -0.44 0.00 -0.00 0.00 0.00 57.72 57.81 1zow n HIS 238 Cb 0.55 -2.39 0.00 0.00 -0.00 0.00 0.00 29.99 28.15 1zow n HIS 238 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1zow n GLN 239 N 1.86 3.49 -0.11 1.57 1.13 -1.26 -4.73 117.38 119.33 1zow n GLN 239 Ca 0.12 -3.96 -0.15 0.00 -1.94 0.00 0.00 57.00 51.07 1zow n GLN 239 Cb 0.29 -2.91 -0.14 0.00 0.11 0.00 0.00 30.24 27.60 1zow n GLN 239 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zow n ALA 240 N 4.63 1.44 -3.64 -1.58 0.00 -1.26 -3.91 120.51 116.19 1zow n ALA 240 Ca 0.34 -1.16 -0.05 0.00 0.00 0.00 0.00 53.44 52.57 1zow n ALA 240 Cb 0.41 -0.17 -0.07 0.00 0.00 0.00 0.00 19.45 19.62 1zow n ALA 240 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zow s ASN 241 N -6.17 -0.63 0.51 0.00 3.04 -1.26 -4.59 114.94 105.83 1zow s ASN 241 Ca -0.25 1.05 0.27 0.00 0.04 0.00 0.00 52.86 53.97 1zow s ASN 241 Cb 0.08 1.22 1.34 0.00 -1.54 0.00 0.00 41.25 42.35 1zow s ASN 241 CO 0.69 -0.17 2.01 -0.29 -3.04 0.00 0.00 177.10 176.30 1zow h ILE 242 N 4.74 0.51 -0.01 -5.21 2.10 -1.43 -1.76 117.51 116.44 1zow h ILE 242 Ca -0.29 -0.68 -0.23 0.00 1.08 0.00 0.00 64.86 64.74 1zow h ILE 242 Cb 1.20 1.46 0.01 0.00 -1.09 0.00 0.00 36.82 38.39 1zow h ILE 242 CO 0.17 0.14 -0.94 0.03 -1.08 0.00 0.00 178.15 176.47 1zow h ARG 243 N 0.00 0.48 -0.01 2.19 3.08 -1.84 -1.45 114.38 116.84 1zow h ARG 243 Ca -0.00 -0.50 -0.00 0.00 0.07 0.00 0.00 59.98 59.54 1zow h ARG 243 Cb 0.45 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1zow h ARG 243 CO 0.02 1.14 0.00 0.82 -1.07 0.00 0.00 179.97 180.89 1zow h ILE 244 N 0.28 1.20 -0.65 2.04 2.04 -1.81 -2.28 117.51 118.33 1zow h ILE 244 Ca -0.08 -0.59 0.09 0.00 1.00 0.00 0.00 64.86 65.27 1zow h ILE 244 Cb 1.57 1.58 -0.07 0.00 -0.74 0.00 0.00 36.82 39.16 1zow h ILE 244 CO 0.17 0.16 0.30 0.24 0.00 0.00 0.00 178.15 179.01 1zow h MET 245 N -0.23 0.50 -0.61 2.37 2.86 -1.34 -0.81 114.93 117.67 1zow h MET 245 Ca 0.00 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1zow h MET 245 Cb 0.25 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1zow h MET 245 CO 0.00 0.33 0.28 0.93 1.06 0.00 0.00 176.91 179.51 1zow h GLU 246 N 0.52 0.88 -0.29 1.72 4.39 -1.18 0.11 114.58 120.73 1zow h GLU 246 Ca 0.32 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 1zow h GLU 246 Cb 0.34 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1zow h GLU 246 CO -0.27 0.72 0.10 0.77 -1.16 0.00 0.00 179.01 179.17 1zow h SER 247 N 0.83 0.41 -0.50 1.42 0.02 -0.77 -1.47 113.55 113.50 1zow h SER 247 Ca 0.21 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1zow h SER 247 Cb 0.14 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1zow h SER 247 CO -0.02 0.49 0.29 0.00 -1.14 0.00 0.00 176.83 176.44 1zow h ALA 248 N 0.93 1.54 0.03 3.77 0.00 -1.04 -0.43 119.26 124.06 1zow h ALA 248 Ca 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zow h ALA 248 Cb 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zow h ALA 248 CO -0.00 0.39 -0.01 -0.09 0.00 0.00 0.00 179.25 179.54 1zow h ARG 249 N 0.72 -0.03 0.64 0.00 1.12 -0.26 -1.89 114.38 114.68 1zow h ARG 249 Ca 0.19 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 59.03 1zow h ARG 249 Cb 0.01 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 1zow h ARG 249 CO -0.03 0.13 -0.49 0.93 -3.11 0.00 0.00 179.97 177.40 1zow h GLU 250 N -0.19 -1.05 0.00 0.20 5.08 -0.80 -0.39 114.58 117.42 1zow h GLU 250 Ca -0.00 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1zow h GLU 250 Cb 0.18 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1zow h GLU 250 CO 0.01 -0.70 0.34 0.54 -1.00 0.00 0.00 179.01 178.20 1zow n ARG 251 N -5.59 0.06 -0.07 2.33 1.74 -0.21 -0.59 116.66 114.33 1zow n ARG 251 Ca -0.13 0.47 -0.19 0.00 -0.77 0.00 0.00 57.85 57.22 1zow n ARG 251 Cb 0.48 -2.02 -0.13 0.00 -1.02 0.00 0.00 32.46 29.77 1zow n ARG 251 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1zow n LEU 252 N -1.79 2.75 0.00 0.55 0.00 -0.25 -4.88 117.00 113.38 1zow n LEU 252 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 56.01 56.03 1zow n LEU 252 Cb 0.35 -0.96 0.00 0.00 0.00 0.00 0.00 43.42 42.81 1zow n LEU 252 CO 0.04 0.89 0.00 0.61 0.00 0.00 0.00 177.39 178.92 1zow n GLY 253 N 2.12 1.09 3.78 -3.96 0.00 0.24 -4.91 105.19 103.56 1zow n GLY 253 Ca -0.39 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1zow n GLY 253 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zow s ILE 254 N -2.13 3.80 0.47 -0.61 1.01 -1.25 -5.01 121.20 117.49 1zow s ILE 254 Ca 0.00 1.36 -0.20 0.00 0.00 0.00 0.00 60.65 61.82 1zow s ILE 254 Cb 0.00 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 1zow s ILE 254 CO 0.00 -0.01 0.98 -0.94 0.00 0.00 0.00 174.94 174.97 1zow s SER 255 N -1.61 6.70 0.55 3.58 1.04 -1.26 -4.71 113.70 118.00 1zow s SER 255 Ca 0.58 1.71 0.25 0.00 0.48 0.00 0.00 55.95 58.97 1zow s SER 255 Cb -0.21 -2.54 1.59 0.00 0.10 0.00 0.00 66.02 64.96 1zow s SER 255 CO 0.26 -0.53 2.19 0.07 0.98 0.00 0.00 173.24 176.22 1zow h LYS 256 N 1.54 0.00 0.00 4.02 2.10 -1.96 0.18 116.57 122.45 1zow h LYS 256 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1zow h LYS 256 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1zow h LYS 256 CO 0.61 0.03 0.00 -0.40 -2.00 0.00 0.00 179.45 177.69 1zow n ASP 257 N -4.02 0.00 -0.62 7.07 5.75 -1.26 -1.75 116.55 121.73 1zow n ASP 257 Ca -0.03 0.06 0.07 0.00 -0.01 0.00 0.00 54.79 54.88 1zow n ASP 257 Cb 0.12 -0.26 0.09 0.00 -1.03 0.00 0.00 41.12 40.04 1zow n ASP 257 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1zow n LYS 258 N -1.26 1.46 -4.17 0.11 5.02 0.61 -4.95 118.16 114.98 1zow n LYS 258 Ca 0.07 -1.56 -0.34 0.00 -2.02 0.00 0.00 58.31 54.45 1zow n LYS 258 Cb 0.10 -1.28 -0.11 0.00 -0.02 0.00 0.00 35.03 33.72 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 -1.10 3.78 0.20 1.97 1.75 -0.71 0.14 119.30 125.32 1zow s MET 259 Ca 0.20 -0.45 -0.30 0.00 -1.25 0.00 0.00 55.69 53.89 1zow s MET 259 Cb 0.12 -3.07 -0.08 0.00 2.84 0.00 0.00 34.83 34.64 1zow s MET 259 CO 0.18 0.20 1.13 0.45 -0.65 0.00 0.00 175.02 176.33 1zow s SER 260 N 0.52 7.21 -0.12 1.11 0.15 -0.20 -4.93 113.70 117.45 1zow s SER 260 Ca -0.00 2.16 -0.01 0.00 0.70 0.00 0.00 55.95 58.81 1zow s SER 260 Cb -0.14 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.59 1zow s SER 260 CO 0.02 -0.26 -0.06 -0.69 1.20 0.00 0.00 173.24 173.45 1zow s VAL 261 N -0.32 0.93 0.00 4.45 1.01 -1.26 -4.72 120.40 120.49 1zow s VAL 261 Ca 0.50 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1zow s VAL 261 Cb -0.31 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.07 1zow s VAL 261 CO 0.36 0.31 0.14 -1.54 0.00 0.00 0.00 175.10 174.38 1zow n SER 262 N 4.97 0.10 0.30 3.32 3.41 -1.26 -4.81 113.62 119.64 1zow n SER 262 Ca -0.12 -1.02 0.17 0.00 -0.26 0.00 0.00 58.87 57.65 1zow n SER 262 Cb 0.50 0.00 0.94 0.00 -0.26 0.00 0.00 64.21 65.39 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 1.29 0.36 0.00 -3.33 3.04 -1.87 -1.86 116.25 113.88 1zow h VAL 263 Ca 0.00 -0.17 -0.04 0.00 -1.01 0.00 0.00 66.70 65.48 1zow h VAL 263 Cb 0.56 1.12 -0.01 0.00 -2.01 0.00 0.00 31.29 30.95 1zow h VAL 263 CO 0.00 0.03 -0.19 -0.55 -1.01 0.00 0.00 177.57 175.85 1zow h ASN 264 N 0.00 0.00 0.00 3.17 -1.07 -1.88 0.06 115.58 115.86 1zow h ASN 264 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 1zow h ASN 264 Cb 0.12 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.37 1zow h ASN 264 CO 0.00 0.19 -1.76 2.29 0.07 0.00 0.00 177.43 178.23 1zow n LYS 265 N -4.16 0.52 -0.00 4.14 2.85 -0.73 -1.09 118.16 119.70 1zow n LYS 265 Ca -0.02 -0.15 0.01 0.00 -1.05 0.00 0.00 58.31 57.10 1zow n LYS 265 Cb 0.26 -1.39 -0.02 0.00 -0.65 0.00 0.00 35.03 33.23 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 -2.09 0.00 -4.51 5.58 4.01 -1.03 -3.55 117.16 115.58 1zow n TYR 266 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1zow n TYR 266 Cb 0.44 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 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 1.76 -0.31 3.60 2.72 0.00 0.01 -4.05 105.19 108.91 1zow n GLY 267 Ca -0.00 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 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 6.53 -0.23 1.61 3.84 0.51 -4.65 114.94 118.55 1zow s ASN 268 Ca 0.00 0.47 0.13 0.00 0.21 0.00 0.00 52.86 53.66 1zow s ASN 268 Cb 0.00 -2.35 0.47 0.00 -0.55 0.00 0.00 41.25 38.82 1zow s ASN 268 CO 0.00 -0.51 1.37 0.35 -2.79 0.00 0.00 177.10 175.52 1zow n THR 269 N 5.43 2.34 0.00 -5.21 -2.24 -1.26 -0.79 114.28 112.54 1zow n THR 269 Ca -0.00 -2.54 0.00 0.00 -2.27 0.00 0.00 64.05 59.24 1zow n THR 269 Cb 0.49 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 -1.02 0.00 0.32 3.42 2.88 -1.26 -1.62 113.62 116.34 1zow n SER 270 Ca 0.26 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 58.00 1zow n SER 270 Cb 0.89 0.00 1.08 0.00 -0.75 0.00 0.00 64.21 65.43 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 -0.42 1.13 -0.01 -1.46 0.00 -1.77 -1.86 119.26 114.88 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 -0.23 0.00 0.00 0.00 0.00 179.25 179.03 1zow n ALA 272 N -2.14 3.02 -0.24 0.00 0.00 -0.64 -4.45 120.51 116.06 1zow n ALA 272 Ca -0.03 -0.36 -0.08 0.00 0.00 0.00 0.00 53.44 52.98 1zow n ALA 272 Cb 0.11 -1.19 0.04 0.00 0.00 0.00 0.00 19.45 18.40 1zow n ALA 272 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zow h SER 273 N 0.92 1.00 -0.33 0.00 4.64 -1.42 -2.00 113.55 116.36 1zow h SER 273 Ca 0.00 -0.22 -0.09 0.00 -0.47 0.00 0.00 61.79 61.00 1zow h SER 273 Cb 0.47 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1zow h SER 273 CO 0.00 0.96 -0.16 0.40 -0.87 0.00 0.00 176.83 177.16 1zow h ILE 274 N 0.98 1.29 -0.65 0.95 2.04 -1.80 -2.65 117.51 117.67 1zow h ILE 274 Ca 0.21 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 1zow h ILE 274 Cb 0.34 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1zow h ILE 274 CO -0.00 0.41 0.30 -0.65 0.00 0.00 0.00 178.15 178.21 1zow h PRO 275 N 0.45 0.94 -0.92 2.37 0.11 -1.82 0.25 132.00 133.38 1zow h PRO 275 Ca 0.07 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1zow h PRO 275 Cb 0.70 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.59 1zow h PRO 275 CO 0.05 0.76 0.58 -0.07 -0.21 0.00 0.00 178.00 179.11 1zow h LEU 276 N 0.90 1.08 -0.15 2.35 3.38 -1.33 -0.17 115.31 121.36 1zow h LEU 276 Ca 0.22 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1zow h LEU 276 Cb 0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1zow h LEU 276 CO -0.03 0.81 0.03 -1.28 0.09 0.00 0.00 178.44 178.06 1zow h SER 277 N 1.26 0.24 -0.72 -0.43 0.87 -1.07 -2.55 113.55 111.15 1zow h SER 277 Ca 0.33 -0.25 0.11 0.00 -1.23 0.00 0.00 61.79 60.75 1zow h SER 277 Cb -0.10 -0.06 -0.08 0.00 -0.44 0.00 0.00 62.40 61.72 1zow h SER 277 CO -0.07 0.43 0.33 0.40 -0.53 0.00 0.00 176.83 177.40 1zow h ILE 278 N 0.04 0.78 -0.73 2.23 2.04 -0.51 -2.08 117.51 119.28 1zow h ILE 278 Ca 0.05 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 65.79 1zow h ILE 278 Cb 0.29 0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 36.50 1zow h ILE 278 CO 0.00 0.10 0.41 -0.78 0.00 0.00 0.00 178.15 177.88 1zow h ASP 279 N 0.54 0.61 -0.16 1.72 3.58 -0.78 -0.51 116.42 121.42 1zow h ASP 279 Ca 0.37 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.85 1zow h ASP 279 Cb 0.46 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 1zow h ASP 279 CO -0.31 0.38 0.07 -0.61 -2.88 0.00 0.00 179.24 175.88 1zow h GLN 280 N 0.74 0.23 -0.47 0.28 4.15 -0.99 -1.06 115.11 118.00 1zow h GLN 280 Ca 0.34 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.70 1zow h GLN 280 Cb 0.24 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1zow h GLN 280 CO -0.20 0.31 0.23 0.93 -1.93 0.00 0.00 178.83 178.17 1zow h GLU 281 N 0.10 0.65 -0.16 1.69 4.39 -0.85 0.99 114.58 121.40 1zow h GLU 281 Ca 0.05 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1zow h GLU 281 Cb 0.16 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1zow h GLU 281 CO -0.00 0.51 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.25 1zow h LEU 282 N 0.66 0.31 -1.05 1.33 3.38 -0.90 0.36 115.31 119.39 1zow h LEU 282 Ca 0.17 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1zow h LEU 282 Cb 0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1zow h LEU 282 CO -0.02 0.60 -0.47 0.11 0.09 0.00 0.00 178.44 178.75 1zow h LYS 283 N 0.01 0.02 -0.31 1.13 1.57 -0.58 -2.63 116.57 115.77 1zow h LYS 283 Ca 0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1zow h LYS 283 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1zow h LYS 283 CO 0.02 0.48 0.00 0.09 -0.57 0.00 0.00 179.45 179.47 1zow n ASN 284 N -3.98 1.76 -0.73 0.86 3.02 0.29 -4.91 115.26 111.57 1zow n ASN 284 Ca -0.02 -1.96 -0.09 0.00 -0.03 0.00 0.00 54.58 52.48 1zow n ASN 284 Cb 0.49 -0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 39.41 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 1.04 1.10 0.01 7.41 0.00 -0.99 -4.93 105.19 108.83 1zow n GLY 285 Ca 0.12 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.72 0.07 -4.16 1.61 4.76 0.12 -4.83 118.16 113.01 1zow n LYS 286 Ca -0.09 0.01 -0.27 0.00 -2.87 0.00 0.00 58.31 55.08 1zow n LYS 286 Cb 0.31 -1.53 -0.17 0.00 -1.84 0.00 0.00 35.03 31.80 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 -3.24 1.48 0.26 -0.35 2.96 -1.01 -4.96 118.68 113.80 1zow s LEU 287 Ca 0.09 -0.36 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1zow s LEU 287 Cb 0.17 -0.96 -0.05 0.00 0.50 0.00 0.00 46.19 45.84 1zow s LEU 287 CO 0.73 -0.05 -0.03 -0.54 -1.32 0.00 0.00 176.35 175.14 1zow s LYS 288 N 1.34 1.44 0.32 1.98 -0.14 -1.26 -4.70 119.74 118.72 1zow s LYS 288 Ca -0.01 -1.73 -0.28 0.00 -1.36 0.00 0.00 55.97 52.59 1zow s LYS 288 Cb -0.14 -0.89 -0.13 0.00 -1.68 0.00 0.00 37.83 34.99 1zow s LYS 288 CO -0.05 -0.03 1.23 -0.25 -0.76 0.00 0.00 175.35 175.48 1zow n ASP 289 N -0.50 2.40 0.00 2.83 9.92 -1.26 -1.42 116.55 128.52 1zow n ASP 289 Ca -0.05 1.20 0.00 0.00 -0.53 0.00 0.00 54.79 55.41 1zow n ASP 289 Cb 0.64 -1.43 0.00 0.00 -0.64 0.00 0.00 41.12 39.68 1zow n ASP 289 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1zow n ASP 290 N 0.94 -0.78 -4.79 -2.24 8.00 0.24 -4.96 116.55 112.96 1zow n ASP 290 Ca 0.06 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.21 1zow n ASP 290 Cb 0.35 -0.86 -0.02 0.00 -0.02 0.00 0.00 41.12 40.56 1zow n ASP 290 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1zow s ASP 291 N -2.56 6.19 -0.21 -2.24 -0.00 -0.51 -4.70 116.67 112.64 1zow s ASP 291 Ca 0.00 2.05 -0.06 0.00 -0.00 0.00 0.00 52.55 54.54 1zow s ASP 291 Cb 0.00 -2.57 -0.02 0.00 -0.00 0.00 0.00 42.92 40.32 1zow s ASP 291 CO 0.00 -0.89 0.01 -0.89 -0.00 0.00 0.00 175.17 173.40 1zow s THR 292 N -1.84 4.01 0.22 -1.27 2.01 -1.26 -0.78 115.64 116.72 1zow s THR 292 Ca 0.67 -0.29 0.09 0.00 0.31 0.00 0.00 61.69 62.47 1zow s THR 292 Cb -0.20 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 1zow s THR 292 CO 0.24 0.41 -0.16 0.27 -0.69 0.00 0.00 174.62 174.69 1zow s ILE 293 N 1.16 1.88 -0.15 1.82 -4.36 0.24 -0.39 121.20 121.39 1zow s ILE 293 Ca 0.03 -2.24 0.01 0.00 -0.26 0.00 0.00 60.65 58.19 1zow s ILE 293 Cb -0.14 -2.09 0.02 0.00 1.25 0.00 0.00 42.46 41.50 1zow s ILE 293 CO 0.02 -0.55 -0.17 -0.69 0.24 0.00 0.00 174.94 173.79 1zow s VAL 294 N -2.86 1.73 -0.12 8.37 1.01 -0.56 -0.88 120.40 127.10 1zow s VAL 294 Ca 0.24 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1zow s VAL 294 Cb -0.02 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1zow s VAL 294 CO 0.08 0.49 0.06 -0.76 0.00 0.00 0.00 175.10 174.97 1zow s LEU 295 N 1.29 3.92 -0.15 3.92 1.43 -0.46 -0.68 118.68 127.95 1zow s LEU 295 Ca 0.02 0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 53.23 1zow s LEU 295 Cb -0.13 -1.94 0.04 0.00 0.03 0.00 0.00 46.19 44.18 1zow s LEU 295 CO -0.09 0.34 0.39 0.54 0.23 0.00 0.00 176.35 177.77 1zow s VAL 296 N -0.65 -0.00 0.16 -1.59 0.11 -0.97 -1.33 120.40 116.13 1zow s VAL 296 Ca 0.11 0.01 -0.13 0.00 -2.93 0.00 0.00 61.98 59.04 1zow s VAL 296 Cb -0.12 -0.55 0.01 0.00 -1.53 0.00 0.00 36.38 34.19 1zow s VAL 296 CO 0.02 0.00 0.37 -0.83 -3.33 0.00 0.00 175.10 171.34 1zow s GLY 297 N 0.27 0.11 0.22 6.54 0.00 -0.25 0.11 107.32 114.32 1zow s GLY 297 Ca -0.00 -0.49 0.01 0.00 0.00 0.00 0.00 44.72 44.24 1zow s GLY 297 CO -0.00 -0.55 0.07 -0.11 0.00 0.00 0.00 173.10 172.51 1zow s PHE 298 N -3.90 1.37 0.06 1.90 -0.12 -1.26 -1.48 117.98 114.55 1zow s PHE 298 Ca 0.11 -1.17 -0.27 0.00 -0.05 0.00 0.00 56.93 55.55 1zow s PHE 298 Cb 0.02 -0.78 0.09 0.00 -0.63 0.00 0.00 43.02 41.72 1zow s PHE 298 CO -0.04 -0.35 1.17 0.20 -0.05 0.00 0.00 175.22 176.15 1zow s GLY 299 N -3.24 -0.17 0.68 1.99 0.00 0.11 -3.94 107.32 102.74 1zow s GLY 299 Ca 0.34 0.16 -0.17 0.00 0.00 0.00 0.00 44.72 45.05 1zow s GLY 299 CO 0.10 2.17 0.83 0.61 0.00 0.00 0.00 173.10 176.80 1zow n GLY 300 N -0.65 -0.75 0.00 0.20 0.00 -1.26 -1.18 105.19 101.54 1zow n GLY 300 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 1.34 1.85 3.84 -0.02 0.00 -1.26 -3.24 105.19 107.69 1zow n GLY 301 Ca 0.12 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 3.38 0.09 0.99 1.43 -0.32 -3.46 118.68 120.78 1zow s LEU 302 Ca 0.00 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.70 1zow s LEU 302 Cb 0.00 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 1zow s LEU 302 CO 0.00 -0.98 -0.03 0.42 0.23 0.00 0.00 176.35 175.98 1zow s THR 303 N -2.84 0.44 0.12 5.49 -4.23 -0.33 -0.39 115.64 113.91 1zow s THR 303 Ca 0.59 -1.88 -0.17 0.00 -1.18 0.00 0.00 61.69 59.04 1zow s THR 303 Cb -0.12 -1.68 0.04 0.00 1.34 0.00 0.00 72.50 72.08 1zow s THR 303 CO 0.44 -0.86 0.43 -1.66 -0.54 0.00 0.00 174.62 172.42 1zow s TRP 304 N -3.79 -0.25 0.07 3.99 -2.14 -0.90 -0.71 118.94 115.20 1zow s TRP 304 Ca 0.12 -0.03 -0.22 0.00 2.66 0.00 0.00 56.10 58.62 1zow s TRP 304 Cb 0.07 0.29 0.05 0.00 -3.10 0.00 0.00 33.47 30.78 1zow s TRP 304 CO -0.06 -0.71 0.53 0.20 -2.66 0.00 0.00 176.95 174.26 1zow s GLY 305 N -2.73 -0.46 -0.07 3.67 0.00 -0.55 -1.96 107.32 105.22 1zow s GLY 305 Ca 0.02 0.55 -0.31 0.00 0.00 0.00 0.00 44.72 44.98 1zow s GLY 305 CO -0.11 0.24 0.71 0.00 0.00 0.00 0.00 173.10 173.94 1zow s ALA 306 N -2.78 -1.79 0.10 3.20 0.00 -0.05 -1.09 121.76 119.35 1zow s ALA 306 Ca -0.03 1.39 -0.22 0.00 0.00 0.00 0.00 51.96 53.09 1zow s ALA 306 Cb -0.00 -0.14 0.06 0.00 0.00 0.00 0.00 23.12 23.03 1zow s ALA 306 CO -0.04 -0.36 0.54 0.00 0.00 0.00 0.00 175.76 175.89 1zow s MET 307 N -1.08 1.14 -0.10 0.00 0.23 -0.44 -0.41 119.30 118.64 1zow s MET 307 Ca -0.09 -0.38 0.02 0.00 -1.03 0.00 0.00 55.69 54.21 1zow s MET 307 Cb -0.00 0.52 -0.01 0.00 -1.53 0.00 0.00 34.83 33.80 1zow s MET 307 CO 0.09 -0.45 -0.17 0.95 -2.03 0.00 0.00 175.02 173.41 1zow s THR 308 N -3.11 2.75 -0.01 3.16 -4.23 -0.56 -1.36 115.64 112.28 1zow s THR 308 Ca -0.02 -0.79 0.03 0.00 -1.18 0.00 0.00 61.69 59.74 1zow s THR 308 Cb -0.00 -2.11 -0.01 0.00 1.34 0.00 0.00 72.50 71.72 1zow s THR 308 CO -0.07 0.55 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.82 1zow s ILE 309 N 0.07 0.86 -0.39 2.99 1.01 -0.06 0.21 121.20 125.90 1zow s ILE 309 Ca -0.07 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 59.98 1zow s ILE 309 Cb -0.15 -0.72 0.02 0.00 0.01 0.00 0.00 42.46 41.62 1zow s ILE 309 CO 0.05 0.25 0.26 -0.75 0.00 0.00 0.00 174.94 174.75 1zow s LYS 310 N -0.23 2.97 0.43 2.79 2.47 0.03 -0.60 119.74 127.60 1zow s LYS 310 Ca 0.04 -1.01 -0.25 0.00 -1.56 0.00 0.00 55.97 53.19 1zow s LYS 310 Cb -0.05 -3.88 -0.08 0.00 -1.46 0.00 0.00 37.83 32.36 1zow s LYS 310 CO -0.00 -0.71 1.26 -0.46 0.16 0.00 0.00 175.35 175.60 1zow s TRP 311 N 1.64 2.83 0.00 4.03 -0.11 0.04 0.19 118.94 127.56 1zow s TRP 311 Ca 0.04 1.46 0.00 0.00 1.22 0.00 0.00 56.10 58.82 1zow s TRP 311 Cb -0.19 -3.58 0.00 0.00 -1.50 0.00 0.00 33.47 28.20 1zow s TRP 311 CO 0.09 -1.92 0.00 0.41 -4.62 0.00 0.00 176.95 170.91