#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wzc s ILE 2 N 0.00 5.34 -0.38 1.12 1.01 -0.82 -4.99 121.20 122.47 1wzc s ILE 2 Ca 0.00 0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.87 1wzc s ILE 2 Cb 0.00 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.92 1wzc s ILE 2 CO 0.00 0.37 0.26 -0.13 0.00 0.00 0.00 174.94 175.44 1wzc s ARG 3 N 0.74 3.13 -0.07 2.79 0.52 -1.26 -0.86 118.95 123.95 1wzc s ARG 3 Ca 0.12 -0.90 -0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1wzc s ARG 3 Cb -0.13 -3.88 -0.03 0.00 0.52 0.00 0.00 34.95 31.43 1wzc s ARG 3 CO 0.03 -0.63 -0.04 -0.51 0.02 0.00 0.00 175.30 174.17 1wzc s LEU 4 N 1.68 3.35 -0.08 2.53 1.43 -0.65 -0.26 118.68 126.68 1wzc s LEU 4 Ca 0.05 0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1wzc s LEU 4 Cb -0.18 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.30 1wzc s LEU 4 CO 0.10 0.36 -0.00 -0.51 0.23 0.00 0.00 176.35 176.53 1wzc s ILE 5 N -0.86 0.41 -0.43 -0.59 2.07 -0.75 -1.25 121.20 119.79 1wzc s ILE 5 Ca 0.13 0.09 -0.22 0.00 -1.41 0.00 0.00 60.65 59.24 1wzc s ILE 5 Cb -0.11 -0.57 0.02 0.00 0.13 0.00 0.00 42.46 41.93 1wzc s ILE 5 CO 0.03 0.25 0.72 -0.36 -1.91 0.00 0.00 174.94 173.67 1wzc s PHE 6 N 1.96 3.04 -0.25 3.50 0.08 -0.37 -1.11 117.98 124.84 1wzc s PHE 6 Ca 0.05 0.13 -0.06 0.00 0.12 0.00 0.00 56.93 57.17 1wzc s PHE 6 Cb -0.12 -3.48 -0.01 0.00 -0.57 0.00 0.00 43.02 38.83 1wzc s PHE 6 CO -0.05 -0.89 0.03 -1.17 -0.10 0.00 0.00 175.22 173.04 1wzc s LEU 7 N 3.05 3.37 0.78 -0.37 0.20 0.69 -0.83 118.68 125.59 1wzc s LEU 7 Ca 0.27 -0.43 -0.11 0.00 0.69 0.00 0.00 54.13 54.55 1wzc s LEU 7 Cb -0.13 -1.84 0.06 0.00 -0.43 0.00 0.00 46.19 43.85 1wzc s LEU 7 CO 0.20 -0.08 1.08 -0.62 -0.29 0.00 0.00 176.35 176.65 1wzc s ASP 8 N 1.53 4.52 0.00 3.68 3.68 -0.44 -1.81 116.67 127.83 1wzc s ASP 8 Ca 0.05 1.56 0.00 0.00 2.13 0.00 0.00 52.55 56.29 1wzc s ASP 8 Cb -0.15 -2.32 0.00 0.00 -1.45 0.00 0.00 42.92 39.00 1wzc s ASP 8 CO 0.01 -1.99 0.00 -0.38 0.13 0.00 0.00 175.17 172.94 1wzc n ILE 9 N -3.47 0.00 -1.69 4.11 5.41 -1.26 -3.38 119.36 119.07 1wzc n ILE 9 Ca 0.08 0.31 -0.42 0.00 1.00 0.00 0.00 62.75 63.71 1wzc n ILE 9 Cb 0.54 -1.28 -0.03 0.00 -0.71 0.00 0.00 39.64 38.16 1wzc n ILE 9 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1wzc s ASP 10 N -3.54 6.42 -0.75 4.38 2.15 -1.26 -0.73 116.67 123.34 1wzc s ASP 10 Ca 0.00 2.75 0.00 0.00 0.43 0.00 0.00 52.55 55.73 1wzc s ASP 10 Cb 0.00 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 1wzc s ASP 10 CO 0.00 -1.03 0.00 0.29 -0.17 0.00 0.00 175.17 174.26 1wzc n LYS 11 N 6.26 -1.23 0.03 4.34 4.76 -0.93 -4.77 118.16 126.62 1wzc n LYS 11 Ca 0.18 0.67 0.00 0.00 -2.87 0.00 0.00 58.31 56.30 1wzc n LYS 11 Cb 0.39 -4.76 0.00 0.00 -1.84 0.00 0.00 35.03 28.82 1wzc n LYS 11 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1wzc n THR 12 N -2.43 0.33 0.07 -0.18 -1.04 -0.62 -4.74 114.28 105.67 1wzc n THR 12 Ca -0.07 0.11 -0.13 0.00 -2.04 0.00 0.00 64.05 61.92 1wzc n THR 12 Cb 0.42 -0.94 -0.13 0.00 -1.82 0.00 0.00 70.33 67.85 1wzc n THR 12 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1wzc h LEU 13 N 0.00 0.26 -8.07 -4.42 5.85 -0.94 -3.38 115.31 104.61 1wzc h LEU 13 Ca 0.00 -0.31 -0.29 0.00 0.84 0.00 0.00 57.88 58.12 1wzc h LEU 13 Cb 0.00 -0.08 -0.24 0.00 0.37 0.00 0.00 40.66 40.71 1wzc h LEU 13 CO 0.00 1.25 -0.74 0.27 -0.34 0.00 0.00 178.44 178.87 1wzc s ILE 14 N -2.66 0.49 0.24 4.05 -4.36 -1.13 -4.54 121.20 113.28 1wzc s ILE 14 Ca -0.04 -0.76 -0.03 0.00 -0.26 0.00 0.00 60.65 59.57 1wzc s ILE 14 Cb 0.08 -0.51 0.06 0.00 1.25 0.00 0.00 42.46 43.34 1wzc s ILE 14 CO 0.85 -0.20 1.68 -0.65 0.24 0.00 0.00 174.94 176.86 1wzc h PRO 15 N 5.06 0.73 0.00 0.37 0.11 -1.89 -2.46 132.00 133.92 1wzc h PRO 15 Ca -0.33 -0.27 0.00 0.00 0.11 0.00 0.00 66.00 65.52 1wzc h PRO 15 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1wzc h PRO 15 CO 0.44 0.86 0.00 0.41 -0.21 0.00 0.00 178.00 179.50 1wzc n GLY 16 N -0.35 4.58 0.06 -0.55 0.00 -1.26 -4.54 105.19 103.12 1wzc n GLY 16 Ca 0.01 -0.84 0.09 0.00 0.00 0.00 0.00 46.02 45.27 1wzc n GLY 16 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1wzc n TYR 17 N 0.00 0.00 -2.61 1.61 4.02 -1.26 -4.79 117.16 114.13 1wzc n TYR 17 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.49 1wzc n TYR 17 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 1wzc n TYR 17 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1wzc s GLU 18 N -2.61 4.73 0.08 -0.72 2.02 -1.26 -4.97 118.70 115.97 1wzc s GLU 18 Ca 0.08 1.65 -0.13 0.00 0.02 0.00 0.00 54.97 56.59 1wzc s GLU 18 Cb 0.14 -3.25 -0.22 0.00 0.10 0.00 0.00 34.13 30.90 1wzc s GLU 18 CO 0.70 0.32 1.20 -1.35 0.02 0.00 0.00 175.26 176.15 1wzc h PRO 19 N 4.22 0.66 -0.55 0.39 0.11 -1.99 -3.40 132.00 131.44 1wzc h PRO 19 Ca -0.45 -0.72 0.09 0.00 0.11 0.00 0.00 66.00 65.02 1wzc h PRO 19 Cb 1.21 0.21 -0.09 0.00 0.11 0.00 0.00 31.00 32.43 1wzc h PRO 19 CO 0.68 1.31 -0.20 -0.25 -0.21 0.00 0.00 178.00 179.32 1wzc n ASP 20 N -3.84 -0.34 0.24 -2.05 9.92 -1.26 -0.11 116.55 119.12 1wzc n ASP 20 Ca -0.11 0.96 0.15 0.00 -0.53 0.00 0.00 54.79 55.27 1wzc n ASP 20 Cb 0.88 -0.23 0.82 0.00 -0.64 0.00 0.00 41.12 41.95 1wzc n ASP 20 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1wzc h PRO 21 N 0.00 0.00 0.00 -0.24 0.11 -1.94 -2.35 132.00 127.57 1wzc h PRO 21 Ca 0.20 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.14 1wzc h PRO 21 Cb 0.34 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 1wzc h PRO 21 CO -0.55 0.00 -1.25 0.00 -0.21 0.00 0.00 178.00 175.99 1wzc h ALA 22 N 1.88 0.65 -0.63 -0.75 0.00 -0.75 -3.40 119.26 116.26 1wzc h ALA 22 Ca 0.00 -0.83 0.10 0.00 0.00 0.00 0.00 54.91 54.18 1wzc h ALA 22 Cb 0.10 0.21 -0.11 0.00 0.00 0.00 0.00 17.79 17.99 1wzc h ALA 22 CO 0.00 0.94 -0.39 0.87 0.00 0.00 0.00 179.25 180.67 1wzc h LYS 23 N 0.00 -0.17 -0.91 0.00 1.57 -1.49 0.10 116.57 115.68 1wzc h LYS 23 Ca -0.14 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1wzc h LYS 23 Cb 1.60 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.88 1wzc h LYS 23 CO 0.06 -0.11 0.59 -1.35 -0.57 0.00 0.00 179.45 178.06 1wzc h PRO 24 N -0.17 0.95 0.17 3.15 0.11 -1.79 -0.57 132.00 133.85 1wzc h PRO 24 Ca 0.22 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1wzc h PRO 24 Cb 0.56 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1wzc h PRO 24 CO -0.72 0.63 -0.08 0.82 -0.21 0.00 0.00 178.00 178.44 1wzc h ILE 25 N 0.98 0.93 -0.85 4.15 1.08 -1.24 -1.78 117.51 120.78 1wzc h ILE 25 Ca 0.40 -0.47 -0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1wzc h ILE 25 Cb 0.29 1.22 -0.04 0.00 -3.07 0.00 0.00 36.82 35.22 1wzc h ILE 25 CO -0.16 0.11 0.53 0.40 -0.69 0.00 0.00 178.15 178.33 1wzc h ILE 26 N -0.46 1.23 -0.22 -0.67 1.08 -0.45 -1.38 117.51 116.64 1wzc h ILE 26 Ca -0.02 -0.47 -0.06 0.00 -0.39 0.00 0.00 64.86 63.92 1wzc h ILE 26 Cb 0.35 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.12 1wzc h ILE 26 CO 0.04 0.23 -0.10 -0.33 -0.69 0.00 0.00 178.15 177.31 1wzc h GLU 27 N 1.16 0.46 -0.72 2.37 4.39 -1.08 -1.39 114.58 119.78 1wzc h GLU 27 Ca 0.31 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1wzc h GLU 27 Cb -0.08 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 1wzc h GLU 27 CO -0.06 0.73 0.38 1.49 -1.16 0.00 0.00 179.01 180.39 1wzc h GLU 28 N 0.18 1.01 -0.92 2.33 4.57 -1.06 0.28 114.58 120.96 1wzc h GLU 28 Ca 0.05 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1wzc h GLU 28 Cb 0.58 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 1wzc h GLU 28 CO 0.03 0.77 0.52 -0.07 -1.18 0.00 0.00 179.01 179.07 1wzc h LEU 29 N 0.99 1.14 0.12 1.64 3.38 -1.15 -0.72 115.31 120.71 1wzc h LEU 29 Ca 0.25 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1wzc h LEU 29 Cb 0.06 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1wzc h LEU 29 CO -0.04 0.90 -0.06 0.11 0.09 0.00 0.00 178.44 179.44 1wzc h LYS 30 N 1.28 -0.16 -0.38 1.13 1.57 -0.56 -1.42 116.57 118.04 1wzc h LYS 30 Ca 0.33 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.14 1wzc h LYS 30 Cb 0.00 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1wzc h LYS 30 CO -0.05 0.00 0.25 -0.44 -0.57 0.00 0.00 179.45 178.64 1wzc h ASP 31 N -0.29 0.36 0.09 0.86 3.32 -0.66 0.35 116.42 120.45 1wzc h ASP 31 Ca -0.02 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1wzc h ASP 31 Cb 0.23 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1wzc h ASP 31 CO 0.03 0.25 0.00 0.23 -1.72 0.00 0.00 179.24 178.03 1wzc n MET 32 N -4.48 0.64 -0.74 3.56 2.81 -0.30 -4.89 117.12 113.72 1wzc n MET 32 Ca 0.04 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 1wzc n MET 32 Cb 0.14 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 1wzc n MET 32 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1wzc n GLY 33 N 0.49 0.66 3.78 3.03 0.00 0.12 -5.02 105.19 108.26 1wzc n GLY 33 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1wzc n GLY 33 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wzc s PHE 34 N -2.21 3.07 -0.44 1.61 0.40 -0.57 -4.46 117.98 115.39 1wzc s PHE 34 Ca 0.00 1.59 -0.16 0.00 -0.60 0.00 0.00 56.93 57.77 1wzc s PHE 34 Cb 0.00 -3.20 0.04 0.00 0.51 0.00 0.00 43.02 40.37 1wzc s PHE 34 CO 0.00 -0.98 0.37 -1.21 0.70 0.00 0.00 175.22 174.10 1wzc s GLU 35 N -2.74 3.00 -0.47 0.44 0.41 0.64 -4.64 118.70 115.35 1wzc s GLU 35 Ca 0.62 -1.07 -0.22 0.00 -0.41 0.00 0.00 54.97 53.89 1wzc s GLU 35 Cb -0.23 -4.03 0.03 0.00 -1.78 0.00 0.00 34.13 28.12 1wzc s GLU 35 CO 0.28 -0.88 0.77 0.42 -0.49 0.00 0.00 175.26 175.36 1wzc s ILE 36 N 1.80 4.66 -0.36 -1.63 1.01 -1.26 -1.82 121.20 123.60 1wzc s ILE 36 Ca 0.06 0.24 -0.12 0.00 0.00 0.00 0.00 60.65 60.84 1wzc s ILE 36 Cb -0.20 -4.34 0.02 0.00 0.01 0.00 0.00 42.46 37.95 1wzc s ILE 36 CO 0.10 -0.78 0.21 -0.63 0.00 0.00 0.00 174.94 173.85 1wzc s ILE 37 N 3.25 4.75 0.31 2.92 -1.09 -0.26 -4.65 121.20 126.42 1wzc s ILE 37 Ca 0.27 -0.69 -0.29 0.00 -2.23 0.00 0.00 60.65 57.71 1wzc s ILE 37 Cb -0.13 -3.59 -0.10 0.00 -1.58 0.00 0.00 42.46 37.06 1wzc s ILE 37 CO 0.20 -0.17 1.16 -0.36 -1.23 0.00 0.00 174.94 174.54 1wzc s PHE 38 N 1.60 3.39 -0.38 3.97 0.08 -1.26 -0.22 117.98 125.16 1wzc s PHE 38 Ca 0.03 1.61 0.03 0.00 0.12 0.00 0.00 56.93 58.72 1wzc s PHE 38 Cb -0.19 -3.39 0.16 0.00 -0.57 0.00 0.00 43.02 39.03 1wzc s PHE 38 CO 0.07 -0.95 0.33 1.21 -0.10 0.00 0.00 175.22 175.79 1wzc s ASN 39 N -0.81 1.67 0.19 1.36 3.84 -0.75 -1.04 114.94 119.40 1wzc s ASN 39 Ca 0.47 -2.18 0.06 0.00 0.21 0.00 0.00 52.86 51.42 1wzc s ASN 39 Cb -0.34 0.07 -0.05 0.00 -0.55 0.00 0.00 41.25 40.38 1wzc s ASN 39 CO 0.44 -0.24 -0.12 -0.55 -2.79 0.00 0.00 177.10 173.84 1wzc s SER 40 N 0.92 2.27 0.36 -4.21 0.15 -1.00 -4.22 113.70 107.96 1wzc s SER 40 Ca 0.22 -1.03 0.27 0.00 0.70 0.00 0.00 55.95 56.12 1wzc s SER 40 Cb -0.12 -0.09 1.05 0.00 -1.71 0.00 0.00 66.02 65.15 1wzc s SER 40 CO -0.06 -0.24 1.80 0.77 1.20 0.00 0.00 173.24 176.71 1wzc h SER 41 N 2.63 0.00 -4.08 5.45 4.64 -1.92 -1.78 113.55 118.49 1wzc h SER 41 Ca -0.38 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.39 1wzc h SER 41 Cb 1.21 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 63.47 1wzc h SER 41 CO 0.63 0.00 0.38 0.29 -0.87 0.00 0.00 176.83 177.26 1wzc n LYS 42 N -2.57 0.66 -1.27 4.77 5.02 -1.26 -3.30 118.16 120.20 1wzc n LYS 42 Ca 0.02 0.29 -0.30 0.00 -2.02 0.00 0.00 58.31 56.30 1wzc n LYS 42 Cb 0.30 -2.45 0.13 0.00 -0.02 0.00 0.00 35.03 32.99 1wzc n LYS 42 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1wzc s THR 43 N -1.74 2.63 0.15 -0.18 -4.23 -1.26 -2.22 115.64 108.79 1wzc s THR 43 Ca 0.78 0.20 -0.17 0.00 -1.18 0.00 0.00 61.69 61.32 1wzc s THR 43 Cb -0.34 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1wzc s THR 43 CO 0.46 -0.27 1.77 -0.09 -0.54 0.00 0.00 174.62 175.95 1wzc h ARG 44 N -1.51 0.31 -0.74 3.99 2.43 -1.91 -0.77 114.38 116.18 1wzc h ARG 44 Ca -0.50 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 58.75 1wzc h ARG 44 Cb 1.29 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.69 1wzc h ARG 44 CO 0.56 0.21 0.37 0.00 -1.51 0.00 0.00 179.97 179.60 1wzc h ALA 45 N 1.19 1.03 -0.39 2.80 0.00 -1.83 0.98 119.26 123.03 1wzc h ALA 45 Ca 0.14 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1wzc h ALA 45 Cb 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1wzc h ALA 45 CO -0.11 -0.03 0.01 0.93 0.00 0.00 0.00 179.25 180.04 1wzc h GLU 46 N 0.63 0.69 -0.15 0.00 5.08 -1.58 -3.01 114.58 116.24 1wzc h GLU 46 Ca 0.36 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1wzc h GLU 46 Cb 0.39 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1wzc h GLU 46 CO -0.27 0.78 -0.34 1.96 -1.00 0.00 0.00 179.01 180.13 1wzc h GLN 47 N 0.52 0.30 -0.30 2.33 4.20 -0.34 -2.03 115.11 119.78 1wzc h GLN 47 Ca 0.11 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1wzc h GLN 47 Cb 0.46 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1wzc h GLN 47 CO 0.02 0.61 0.08 0.93 -0.67 0.00 0.00 178.83 179.80 1wzc h GLU 48 N 0.26 0.43 -0.12 1.46 5.08 -0.77 0.53 114.58 121.45 1wzc h GLU 48 Ca 0.03 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1wzc h GLU 48 Cb 0.73 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1wzc h GLU 48 CO 0.06 0.40 0.00 -0.92 -1.00 0.00 0.00 179.01 177.55 1wzc h TYR 49 N 0.43 0.23 -0.55 4.33 3.20 -1.25 -1.11 116.97 122.25 1wzc h TYR 49 Ca 0.10 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 1wzc h TYR 49 Cb 0.16 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1wzc h TYR 49 CO 0.01 0.44 0.09 1.88 -1.64 0.00 0.00 178.16 178.93 1wzc h TYR 50 N -0.05 0.92 -0.40 -3.82 0.05 -1.00 -0.60 116.97 112.07 1wzc h TYR 50 Ca 0.03 -0.11 -0.06 0.00 0.05 0.00 0.00 58.73 58.64 1wzc h TYR 50 Cb 0.35 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 1wzc h TYR 50 CO 0.03 0.79 -0.00 0.00 -1.05 0.00 0.00 178.16 177.93 1wzc h ARG 51 N 0.83 0.70 -0.32 4.88 3.08 -0.81 0.45 114.38 123.19 1wzc h ARG 51 Ca 0.17 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1wzc h ARG 51 Cb 0.37 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1wzc h ARG 51 CO 0.01 0.80 0.03 0.87 -1.07 0.00 0.00 179.97 180.60 1wzc h LYS 52 N 0.53 0.55 -0.43 0.04 1.57 -1.03 0.26 116.57 118.05 1wzc h LYS 52 Ca 0.11 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1wzc h LYS 52 Cb 0.48 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1wzc h LYS 52 CO 0.02 0.67 0.22 0.93 -0.57 0.00 0.00 179.45 180.72 1wzc h GLU 53 N 0.37 0.59 -0.35 3.15 4.39 -0.97 -2.75 114.58 119.01 1wzc h GLU 53 Ca 0.09 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1wzc h GLU 53 Cb 0.40 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1wzc h GLU 53 CO 0.01 0.45 0.00 1.28 -1.16 0.00 0.00 179.01 179.60 1wzc n LEU 54 N -4.41 3.26 -3.71 1.33 4.77 0.14 -4.98 117.00 113.40 1wzc n LEU 54 Ca 0.03 -1.51 -0.23 0.00 -0.03 0.00 0.00 56.01 54.27 1wzc n LEU 54 Cb 0.11 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1wzc n LEU 54 CO 0.36 0.71 -0.09 -0.62 -1.33 0.00 0.00 177.39 176.43 1wzc n GLU 55 N 1.30 -4.18 -4.31 3.23 1.02 0.73 -4.95 120.64 113.48 1wzc n GLU 55 Ca 0.17 0.58 -0.34 0.00 -0.02 0.00 0.00 57.16 57.56 1wzc n GLU 55 Cb 0.55 -5.01 -0.13 0.00 -0.02 0.00 0.00 31.44 26.84 1wzc n GLU 55 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1wzc s VAL 56 N -3.68 3.65 -0.09 2.62 1.01 -0.22 -5.00 120.40 118.69 1wzc s VAL 56 Ca 0.07 -0.43 0.13 0.00 0.00 0.00 0.00 61.98 61.75 1wzc s VAL 56 Cb -0.02 -2.61 0.21 0.00 0.00 0.00 0.00 36.38 33.95 1wzc s VAL 56 CO 0.82 0.47 1.11 -0.62 0.00 0.00 0.00 175.10 176.88 1wzc n GLU 57 N 3.93 0.90 -2.11 2.72 1.02 -1.26 -4.55 120.64 121.29 1wzc n GLU 57 Ca -0.18 -2.11 -0.27 0.00 -0.02 0.00 0.00 57.16 54.58 1wzc n GLU 57 Cb 0.52 -1.20 0.10 0.00 -0.02 0.00 0.00 31.44 30.84 1wzc n GLU 57 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1wzc s THR 58 N -2.02 2.14 0.84 2.62 -4.23 -1.26 -4.81 115.64 108.91 1wzc s THR 58 Ca 0.23 -0.18 -0.11 0.00 -1.18 0.00 0.00 61.69 60.45 1wzc s THR 58 Cb 0.20 -2.96 0.10 0.00 1.34 0.00 0.00 72.50 71.17 1wzc s THR 58 CO 0.02 0.00 1.10 -2.84 -0.54 0.00 0.00 174.62 172.36 1wzc s PRO 59 N -5.44 1.71 0.11 3.99 0.02 -1.26 -4.83 135.00 129.30 1wzc s PRO 59 Ca 0.64 1.19 -0.07 0.00 0.02 0.00 0.00 61.00 62.78 1wzc s PRO 59 Cb -0.09 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.58 1wzc s PRO 59 CO 0.47 -2.04 0.18 -0.59 -0.33 0.00 0.00 177.00 174.70 1wzc s PHE 60 N -2.84 0.35 -0.10 6.54 -0.12 -0.72 -4.09 117.98 117.00 1wzc s PHE 60 Ca 0.63 -0.76 0.02 0.00 -0.05 0.00 0.00 56.93 56.76 1wzc s PHE 60 Cb -0.19 -0.14 0.02 0.00 -0.63 0.00 0.00 43.02 42.08 1wzc s PHE 60 CO 0.57 -0.58 -0.14 0.42 -0.05 0.00 0.00 175.22 175.44 1wzc s ILE 61 N -3.92 1.40 0.29 -4.49 1.01 -0.21 -0.18 121.20 115.10 1wzc s ILE 61 Ca 0.11 -0.58 0.09 0.00 0.00 0.00 0.00 60.65 60.27 1wzc s ILE 61 Cb 0.05 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 1wzc s ILE 61 CO -0.06 0.42 0.10 -0.94 0.00 0.00 0.00 174.94 174.46 1wzc s SER 62 N 1.01 4.83 -1.20 3.58 1.04 -0.53 -2.38 113.70 120.07 1wzc s SER 62 Ca -0.07 -0.59 -0.28 0.00 0.48 0.00 0.00 55.95 55.49 1wzc s SER 62 Cb -0.15 -0.94 0.02 0.00 0.10 0.00 0.00 66.02 65.06 1wzc s SER 62 CO -0.01 -0.12 0.71 -0.62 0.98 0.00 0.00 173.24 174.18 1wzc n GLU 63 N -1.06 -0.72 -3.55 4.02 1.02 -0.67 -1.08 120.64 118.60 1wzc n GLU 63 Ca -0.05 0.24 -0.22 0.00 -0.02 0.00 0.00 57.16 57.11 1wzc n GLU 63 Cb 0.59 -3.24 0.05 0.00 -0.02 0.00 0.00 31.44 28.82 1wzc n GLU 63 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1wzc n ASN 64 N -2.40 -3.68 -1.47 1.62 4.13 -1.20 -2.87 115.26 109.40 1wzc n ASN 64 Ca -0.11 -0.82 -0.15 0.00 1.68 0.00 0.00 54.58 55.18 1wzc n ASN 64 Cb 0.58 -4.32 -0.03 0.00 -1.54 0.00 0.00 39.78 34.47 1wzc n ASN 64 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1wzc n GLY 65 N -1.46 0.43 0.23 7.41 0.00 -1.05 -3.16 105.19 107.60 1wzc n GLY 65 Ca -0.19 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.67 1wzc n GLY 65 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1wzc h SER 66 N 0.00 0.00 -4.02 1.61 0.02 -0.96 -3.37 113.55 106.83 1wzc h SER 66 Ca -0.33 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 1wzc h SER 66 Cb 1.15 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.46 1wzc h SER 66 CO 0.43 0.01 0.26 0.00 -1.14 0.00 0.00 176.83 176.38 1wzc s ALA 67 N -3.31 -1.84 -0.18 3.77 0.00 -1.20 -0.52 121.76 118.48 1wzc s ALA 67 Ca 0.06 1.80 -0.04 0.00 0.00 0.00 0.00 51.96 53.78 1wzc s ALA 67 Cb 0.06 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 1wzc s ALA 67 CO 0.64 -0.32 -0.02 0.42 0.00 0.00 0.00 175.76 176.48 1wzc s ILE 68 N -0.13 3.86 -0.25 0.00 1.01 -0.48 -1.45 121.20 123.77 1wzc s ILE 68 Ca -0.02 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.22 1wzc s ILE 68 Cb -0.04 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 1wzc s ILE 68 CO 0.01 0.46 0.03 -0.36 0.00 0.00 0.00 174.94 175.08 1wzc s PHE 69 N 0.77 3.06 -0.19 3.97 0.40 0.75 -1.23 117.98 125.50 1wzc s PHE 69 Ca -0.01 -0.79 -0.02 0.00 -0.60 0.00 0.00 56.93 55.51 1wzc s PHE 69 Cb -0.14 -2.19 -0.01 0.00 0.51 0.00 0.00 43.02 41.19 1wzc s PHE 69 CO 0.02 -0.50 -0.09 0.42 0.70 0.00 0.00 175.22 175.77 1wzc s ILE 70 N 1.53 3.11 0.20 0.64 1.01 0.23 -1.76 121.20 126.15 1wzc s ILE 70 Ca 0.05 -0.60 -0.32 0.00 0.00 0.00 0.00 60.65 59.78 1wzc s ILE 70 Cb -0.15 -2.38 -0.13 0.00 0.01 0.00 0.00 42.46 39.81 1wzc s ILE 70 CO 0.01 0.47 1.63 -2.65 0.00 0.00 0.00 174.94 174.40 1wzc n PRO 71 N 4.41 2.48 -1.64 2.79 -0.02 -1.26 -0.07 135.00 141.69 1wzc n PRO 71 Ca -0.19 0.89 -0.48 0.00 -2.02 0.00 0.00 63.50 61.71 1wzc n PRO 71 Cb 0.51 -2.69 -0.05 0.00 -0.02 0.00 0.00 33.50 31.25 1wzc n PRO 71 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1wzc n LYS 72 N 3.44 1.84 -1.12 -0.52 5.02 -0.63 -0.53 118.16 125.66 1wzc n LYS 72 Ca 0.15 0.66 -0.04 0.00 -2.02 0.00 0.00 58.31 57.07 1wzc n LYS 72 Cb 0.32 -2.39 -0.02 0.00 -0.02 0.00 0.00 35.03 32.92 1wzc n LYS 72 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wzc n GLY 73 N 3.13 0.69 0.22 0.72 0.00 -1.26 -4.93 105.19 103.76 1wzc n GLY 73 Ca 0.17 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 1wzc n GLY 73 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1wzc h TYR 74 N 0.00 1.00 -2.25 1.61 3.20 -1.16 -3.46 116.97 115.92 1wzc h TYR 74 Ca -0.08 -0.41 -0.49 0.00 3.14 0.00 0.00 58.73 60.89 1wzc h TYR 74 Cb 0.33 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 1wzc h TYR 74 CO 0.15 1.23 -0.47 -0.06 -1.64 0.00 0.00 178.16 177.37 1wzc s PHE 75 N -3.87 3.32 -2.00 -3.82 2.99 -1.26 -5.00 117.98 108.33 1wzc s PHE 75 Ca -0.11 -0.04 0.21 0.00 0.00 0.00 0.00 56.93 56.99 1wzc s PHE 75 Cb 0.08 -1.52 1.24 0.00 0.00 0.00 0.00 43.02 42.83 1wzc s PHE 75 CO 0.88 0.48 1.69 -2.30 -0.00 0.00 0.00 175.22 175.98 1wzc n PRO 76 N -1.19 0.82 -4.05 0.24 -0.02 -1.26 -4.80 135.00 124.74 1wzc n PRO 76 Ca -0.08 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.30 1wzc n PRO 76 Cb 0.57 -1.40 -0.11 0.00 -0.02 0.00 0.00 33.50 32.54 1wzc n PRO 76 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1wzc s PHE 77 N -2.00 0.47 0.27 6.00 -0.12 -1.26 -5.14 117.98 116.20 1wzc s PHE 77 Ca 0.31 -0.73 -0.29 0.00 -0.05 0.00 0.00 56.93 56.17 1wzc s PHE 77 Cb 0.14 -0.32 -0.10 0.00 -0.63 0.00 0.00 43.02 42.12 1wzc s PHE 77 CO 0.24 -0.22 1.27 0.34 -0.05 0.00 0.00 175.22 176.80 1wzc s ASP 78 N -2.08 6.91 -0.10 1.98 -1.08 -1.26 -5.01 116.67 116.03 1wzc s ASP 78 Ca -0.05 2.50 0.03 0.00 -0.52 0.00 0.00 52.55 54.51 1wzc s ASP 78 Cb -0.03 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1wzc s ASP 78 CO -0.04 -0.47 -0.21 -0.69 0.52 0.00 0.00 175.17 174.29 1wzc s VAL 79 N -0.62 1.83 0.02 1.11 1.01 -1.26 -5.11 120.40 117.39 1wzc s VAL 79 Ca 0.51 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 1wzc s VAL 79 Cb -0.37 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1wzc s VAL 79 CO 0.45 0.51 0.94 -1.59 0.00 0.00 0.00 175.10 175.41 1wzc s LYS 80 N 0.48 4.58 0.00 2.72 -2.85 -1.26 -4.98 119.74 118.43 1wzc s LYS 80 Ca -0.17 1.37 0.00 0.00 -1.00 0.00 0.00 55.97 56.17 1wzc s LYS 80 Cb -0.17 -3.43 0.00 0.00 -2.06 0.00 0.00 37.83 32.16 1wzc s LYS 80 CO 0.07 0.04 0.00 0.41 0.10 0.00 0.00 175.35 175.96 1wzc n GLY 81 N 2.73 0.75 3.72 0.59 0.00 -1.26 -4.79 105.19 106.93 1wzc n GLY 81 Ca 0.04 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 1wzc n GLY 81 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1wzc s LYS 82 N -2.00 4.41 -0.20 1.61 2.20 0.25 -4.64 119.74 121.37 1wzc s LYS 82 Ca 0.00 1.92 -0.22 0.00 -0.36 0.00 0.00 55.97 57.31 1wzc s LYS 82 Cb 0.00 -3.27 -0.02 0.00 -1.51 0.00 0.00 37.83 33.03 1wzc s LYS 82 CO 0.00 -0.26 0.69 -1.83 -0.36 0.00 0.00 175.35 173.59 1wzc s GLU 83 N 0.58 4.21 -0.16 4.03 4.04 -1.26 0.17 118.70 130.31 1wzc s GLU 83 Ca 0.59 0.72 -0.03 0.00 0.04 0.00 0.00 54.97 56.29 1wzc s GLU 83 Cb -0.33 -3.59 0.05 0.00 0.02 0.00 0.00 34.13 30.28 1wzc s GLU 83 CO 0.33 -0.30 0.04 0.08 -1.84 0.00 0.00 175.26 173.56 1wzc s VAL 84 N 2.12 0.34 0.00 1.83 1.01 0.28 -4.95 120.40 121.03 1wzc s VAL 84 Ca 0.31 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1wzc s VAL 84 Cb -0.16 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1wzc s VAL 84 CO 0.10 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.69 1wzc n GLY 85 N 5.13 3.76 1.78 4.51 0.00 -1.26 -1.04 105.19 118.07 1wzc n GLY 85 Ca -0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.84 1wzc n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wzc n ASN 86 N 5.91 4.28 -4.23 1.61 3.02 -1.26 -4.93 115.26 119.67 1wzc n ASN 86 Ca 0.00 -2.98 -0.16 0.00 -0.03 0.00 0.00 54.58 51.41 1wzc n ASN 86 Cb 0.00 -0.70 -0.11 0.00 -0.61 0.00 0.00 39.78 38.36 1wzc n ASN 86 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1wzc s TYR 87 N -2.51 1.29 -0.20 3.10 1.51 -0.20 -1.61 117.35 118.73 1wzc s TYR 87 Ca 0.44 -0.61 -0.08 0.00 -1.01 0.00 0.00 57.07 55.82 1wzc s TYR 87 Cb 0.36 -0.68 -0.04 0.00 -0.11 0.00 0.00 41.96 41.49 1wzc s TYR 87 CO 0.11 0.10 0.07 0.42 -1.11 0.00 0.00 175.55 175.14 1wzc s ILE 88 N -2.39 4.72 -0.14 2.71 1.01 0.91 -0.56 121.20 127.46 1wzc s ILE 88 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.70 1wzc s ILE 88 Cb -0.03 -3.15 -0.00 0.00 0.01 0.00 0.00 42.46 39.29 1wzc s ILE 88 CO 0.02 0.43 -0.17 -0.69 0.00 0.00 0.00 174.94 174.52 1wzc s VAL 89 N 0.66 2.51 -0.42 2.92 1.01 0.45 -0.61 120.40 126.92 1wzc s VAL 89 Ca 0.04 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 1wzc s VAL 89 Cb -0.13 -2.04 0.07 0.00 0.00 0.00 0.00 36.38 34.29 1wzc s VAL 89 CO 0.02 0.53 0.28 -0.63 0.00 0.00 0.00 175.10 175.29 1wzc s ILE 90 N 0.72 4.41 -0.06 2.22 1.01 -0.37 0.86 121.20 129.99 1wzc s ILE 90 Ca -0.08 -1.32 -0.23 0.00 0.00 0.00 0.00 60.65 59.03 1wzc s ILE 90 Cb -0.16 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1wzc s ILE 90 CO 0.01 -0.50 0.68 -1.61 0.00 0.00 0.00 174.94 173.52 1wzc s GLU 91 N 1.47 4.43 0.00 2.79 2.02 -1.26 -1.38 118.70 126.77 1wzc s GLU 91 Ca 0.03 0.85 0.00 0.00 0.02 0.00 0.00 54.97 55.87 1wzc s GLU 91 Cb -0.23 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.56 1wzc s GLU 91 CO 0.03 0.08 0.00 1.28 0.02 0.00 0.00 175.26 176.67 1wzc n LEU 92 N 3.72 0.00 0.00 1.80 4.77 0.32 -4.99 117.00 122.62 1wzc n LEU 92 Ca -0.02 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1wzc n LEU 92 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1wzc n LEU 92 CO 0.47 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1wzc n GLY 93 N 1.53 2.32 3.31 -0.72 0.00 -0.96 -4.31 105.19 106.35 1wzc n GLY 93 Ca 0.00 -1.78 -0.22 0.00 0.00 0.00 0.00 46.02 44.01 1wzc n GLY 93 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1wzc s ILE 94 N 4.22 1.75 0.35 -0.61 2.07 -1.26 -4.75 121.20 122.97 1wzc s ILE 94 Ca 0.00 -1.76 -0.28 0.00 -1.41 0.00 0.00 60.65 57.20 1wzc s ILE 94 Cb 0.00 -1.71 -0.10 0.00 0.13 0.00 0.00 42.46 40.78 1wzc s ILE 94 CO 0.00 -0.22 1.31 -0.13 -1.91 0.00 0.00 174.94 173.98 1wzc s ARG 95 N -2.44 4.24 0.53 3.50 1.81 -1.26 -4.32 118.95 121.01 1wzc s ARG 95 Ca 0.12 2.20 0.19 0.00 -1.72 0.00 0.00 55.73 56.52 1wzc s ARG 95 Cb -0.07 -2.98 1.38 0.00 -0.45 0.00 0.00 34.95 32.83 1wzc s ARG 95 CO 0.05 -0.28 2.16 -0.24 -0.68 0.00 0.00 175.30 176.32 1wzc h VAL 96 N 2.87 0.90 -0.06 3.52 3.04 -1.37 -1.96 116.25 123.17 1wzc h VAL 96 Ca -0.49 -0.05 -0.02 0.00 -1.01 0.00 0.00 66.70 65.13 1wzc h VAL 96 Cb 1.23 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 31.53 1wzc h VAL 96 CO 0.65 0.01 -0.04 1.05 -1.01 0.00 0.00 177.57 178.23 1wzc h GLU 97 N 0.00 0.09 -0.40 4.17 9.09 -1.91 0.57 114.58 126.19 1wzc h GLU 97 Ca -0.00 -0.01 -0.10 0.00 0.05 0.00 0.00 59.36 59.30 1wzc h GLU 97 Cb 0.03 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.10 1wzc h GLU 97 CO 0.00 0.14 -0.13 -0.22 0.05 0.00 0.00 179.01 178.85 1wzc h LYS 98 N 0.09 0.79 -0.46 1.06 1.63 -1.73 -1.77 116.57 116.18 1wzc h LYS 98 Ca 0.02 -0.32 -0.04 0.00 -0.85 0.00 0.00 60.65 59.46 1wzc h LYS 98 Cb 0.14 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 1wzc h LYS 98 CO 0.01 0.94 0.11 0.82 -3.45 0.00 0.00 179.45 177.88 1wzc h ILE 99 N 0.60 1.24 -0.12 2.00 2.04 -1.32 -2.85 117.51 119.11 1wzc h ILE 99 Ca 0.10 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 1wzc h ILE 99 Cb 0.67 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1wzc h ILE 99 CO 0.05 0.29 -0.15 0.03 0.00 0.00 0.00 178.15 178.37 1wzc h ARG 100 N 0.61 0.18 -0.38 2.37 3.08 -0.80 0.49 114.38 119.94 1wzc h ARG 100 Ca 0.14 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 1wzc h ARG 100 Cb 0.32 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1wzc h ARG 100 CO 0.00 0.34 0.17 0.93 -1.07 0.00 0.00 179.97 180.35 1wzc h GLU 101 N 0.17 0.54 -0.25 0.04 5.08 -1.10 0.40 114.58 119.47 1wzc h GLU 101 Ca 0.03 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 1wzc h GLU 101 Cb 0.38 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1wzc h GLU 101 CO 0.02 0.49 -0.46 1.49 -1.00 0.00 0.00 179.01 179.55 1wzc h GLU 102 N 0.47 0.75 -0.72 2.33 4.57 -1.21 -3.02 114.58 117.76 1wzc h GLU 102 Ca 0.13 -0.48 -0.02 0.00 -1.18 0.00 0.00 59.36 57.81 1wzc h GLU 102 Cb 0.13 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 1wzc h GLU 102 CO -0.02 1.10 0.35 -0.07 -1.18 0.00 0.00 179.01 179.20 1wzc h LEU 103 N 0.49 0.92 -1.26 1.64 3.38 -0.77 -1.71 115.31 117.99 1wzc h LEU 103 Ca 0.01 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1wzc h LEU 103 Cb 1.07 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1wzc h LEU 103 CO 0.10 0.77 0.50 0.50 0.09 0.00 0.00 178.44 180.41 1wzc h LYS 104 N 1.02 0.99 -0.16 1.13 3.64 -0.87 0.51 116.57 122.83 1wzc h LYS 104 Ca 0.25 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.46 1wzc h LYS 104 Cb 0.09 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1wzc h LYS 104 CO -0.03 0.65 -0.40 0.87 -2.27 0.00 0.00 179.45 178.27 1wzc h LYS 105 N 1.02 0.37 0.00 1.90 1.57 -1.20 -3.21 116.57 117.02 1wzc h LYS 105 Ca 0.28 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1wzc h LYS 105 Cb -0.10 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1wzc h LYS 105 CO -0.06 0.71 -0.81 1.28 -0.57 0.00 0.00 179.45 180.00 1wzc n LEU 106 N -4.03 0.63 -0.25 2.94 4.77 -0.55 -4.57 117.00 115.94 1wzc n LEU 106 Ca -0.01 0.05 -0.08 0.00 -0.03 0.00 0.00 56.01 55.94 1wzc n LEU 106 Cb 0.49 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1wzc n LEU 106 CO 0.43 0.03 0.56 -0.08 -1.33 0.00 0.00 177.39 177.00 1wzc h GLU 107 N 0.00 -0.17 -0.19 3.23 4.81 -0.02 -0.40 114.58 121.85 1wzc h GLU 107 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1wzc h GLU 107 Cb 0.69 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1wzc h GLU 107 CO 0.00 -0.11 0.00 0.09 -0.73 0.00 0.00 179.01 178.26 1wzc n ASN 108 N -5.40 1.66 -0.04 1.04 3.02 -1.26 -0.92 115.26 113.36 1wzc n ASN 108 Ca 0.03 -1.75 -0.18 0.00 -0.03 0.00 0.00 54.58 52.65 1wzc n ASN 108 Cb 0.35 -0.12 -0.14 0.00 -0.61 0.00 0.00 39.78 39.26 1wzc n ASN 108 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1wzc n ILE 109 N 0.33 1.66 -0.08 2.41 5.41 -0.30 -4.53 119.36 124.26 1wzc n ILE 109 Ca 0.15 -0.66 0.03 0.00 1.00 0.00 0.00 62.75 63.27 1wzc n ILE 109 Cb 0.32 -1.49 0.09 0.00 -0.71 0.00 0.00 39.64 37.85 1wzc n ILE 109 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1wzc n TYR 110 N -3.32 0.25 -3.52 1.39 4.02 -0.39 -4.81 117.16 110.78 1wzc n TYR 110 Ca -0.34 -0.46 -0.21 0.00 -0.01 0.00 0.00 57.90 56.88 1wzc n TYR 110 Cb 1.04 -0.03 0.08 0.00 -0.02 0.00 0.00 39.34 40.41 1wzc n TYR 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1wzc n GLY 111 N 0.12 -0.46 3.74 2.72 0.00 -0.10 -0.39 105.19 110.82 1wzc n GLY 111 Ca 0.07 0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 1wzc n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wzc s LEU 112 N -6.86 4.55 -0.10 0.99 1.43 -0.81 -3.23 118.68 114.66 1wzc s LEU 112 Ca 0.32 1.81 0.02 0.00 -1.03 0.00 0.00 54.13 55.26 1wzc s LEU 112 Cb -0.14 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.54 1wzc s LEU 112 CO 0.73 0.04 -0.17 -0.54 0.23 0.00 0.00 176.35 176.64 1wzc s LYS 113 N -0.49 2.33 0.15 1.70 -0.14 -0.69 -4.90 119.74 117.69 1wzc s LYS 113 Ca 0.44 -0.61 0.02 0.00 -1.36 0.00 0.00 55.97 54.46 1wzc s LYS 113 Cb -0.24 -1.92 -0.01 0.00 -1.68 0.00 0.00 37.83 33.98 1wzc s LYS 113 CO 0.30 -0.01 0.15 2.48 -0.76 0.00 0.00 175.35 177.52 1wzc n TYR 114 N 4.03 -0.51 -0.09 3.18 0.18 -1.26 -0.18 117.16 122.52 1wzc n TYR 114 Ca -0.20 -1.24 -0.09 0.00 1.88 0.00 0.00 57.90 58.26 1wzc n TYR 114 Cb 0.52 0.17 -0.01 0.00 -0.38 0.00 0.00 39.34 39.63 1wzc n TYR 114 CO 0.00 0.00 0.00 1.88 -2.08 0.00 0.00 176.86 176.66 1wzc h TYR 115 N 1.49 0.36 0.00 -3.48 -1.99 -1.93 -2.82 116.97 108.59 1wzc h TYR 115 Ca -0.11 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.63 1wzc h TYR 115 Cb 0.55 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.16 1wzc h TYR 115 CO 0.00 0.22 0.00 0.78 -0.00 0.00 0.00 178.16 179.16 1wzc h GLY 116 N 0.39 0.00 -0.64 3.88 0.00 -1.96 -2.91 103.07 101.83 1wzc h GLY 116 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1wzc h GLY 116 CO -0.04 0.00 -0.29 1.16 0.00 0.00 0.00 176.54 177.37 1wzc n ASN 117 N -3.00 1.79 -4.31 0.19 6.94 -1.12 -5.04 115.26 110.72 1wzc n ASN 117 Ca -0.02 -3.15 -0.22 0.00 -0.02 0.00 0.00 54.58 51.17 1wzc n ASN 117 Cb 0.10 -0.43 -0.11 0.00 -2.36 0.00 0.00 39.78 36.97 1wzc n ASN 117 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1wzc s SER 118 N -2.72 2.57 0.57 0.53 0.01 -1.08 -4.78 113.70 108.79 1wzc s SER 118 Ca 0.30 -0.81 -0.05 0.00 1.31 0.00 0.00 55.95 56.70 1wzc s SER 118 Cb 0.28 -0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.38 1wzc s SER 118 CO -0.02 -0.02 0.88 0.42 0.41 0.00 0.00 173.24 174.90 1wzc s THR 119 N -1.84 3.70 0.27 1.44 -4.23 -1.26 -4.87 115.64 108.84 1wzc s THR 119 Ca 0.13 -0.05 -0.00 0.00 -1.18 0.00 0.00 61.69 60.58 1wzc s THR 119 Cb -0.07 -3.46 0.26 0.00 1.34 0.00 0.00 72.50 70.58 1wzc s THR 119 CO 0.06 -0.45 1.83 0.50 -0.54 0.00 0.00 174.62 176.01 1wzc h LYS 120 N -0.11 0.90 -0.44 3.99 3.64 -1.99 0.89 116.57 123.45 1wzc h LYS 120 Ca -0.45 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 1wzc h LYS 120 Cb 1.26 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 1wzc h LYS 120 CO 0.60 0.60 0.17 1.05 -2.27 0.00 0.00 179.45 179.60 1wzc h GLU 121 N 0.93 0.65 -0.50 1.90 9.09 -1.99 -0.21 114.58 124.45 1wzc h GLU 121 Ca 0.47 -0.12 -0.03 0.00 0.05 0.00 0.00 59.36 59.73 1wzc h GLU 121 Cb 0.46 -0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 27.43 1wzc h GLU 121 CO -0.26 0.60 0.20 0.93 0.05 0.00 0.00 179.01 180.53 1wzc h GLU 122 N 0.56 0.75 -0.66 1.06 5.08 -1.55 -1.49 114.58 118.33 1wzc h GLU 122 Ca 0.15 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1wzc h GLU 122 Cb 0.19 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1wzc h GLU 122 CO -0.01 0.67 0.43 0.82 -1.00 0.00 0.00 179.01 179.91 1wzc h ILE 123 N 0.67 1.14 -0.69 3.13 2.04 -0.58 0.21 117.51 123.43 1wzc h ILE 123 Ca 0.17 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1wzc h ILE 123 Cb 0.19 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1wzc h ILE 123 CO -0.01 0.16 0.40 -0.33 0.00 0.00 0.00 178.15 178.37 1wzc h GLU 124 N 0.87 0.95 -0.12 2.37 5.08 -0.72 0.23 114.58 123.23 1wzc h GLU 124 Ca 0.25 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1wzc h GLU 124 Cb -0.06 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1wzc h GLU 124 CO -0.07 0.69 0.05 0.87 -1.00 0.00 0.00 179.01 179.54 1wzc h LYS 125 N 0.94 0.18 0.16 2.33 1.57 -0.55 0.37 116.57 121.57 1wzc h LYS 125 Ca 0.25 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1wzc h LYS 125 Cb -0.01 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1wzc h LYS 125 CO -0.04 0.29 -0.08 0.74 -0.57 0.00 0.00 179.45 179.79 1wzc h PHE 126 N 0.03 -0.20 0.00 -1.35 0.05 -0.26 -3.31 116.94 111.91 1wzc h PHE 126 Ca 0.04 -0.00 -0.14 0.00 3.82 0.00 0.00 57.97 61.69 1wzc h PHE 126 Cb 0.18 0.07 -0.02 0.00 2.00 0.00 0.00 35.95 38.17 1wzc h PHE 126 CO -0.01 -0.08 -0.92 1.79 -0.18 0.00 0.00 178.31 178.91 1wzc h THR 127 N -0.26 0.78 -0.38 -1.55 1.35 -0.57 -3.47 112.91 108.80 1wzc h THR 127 Ca -0.02 -2.22 -0.11 0.00 -0.55 0.00 0.00 66.41 63.51 1wzc h THR 127 Cb 0.21 2.29 -0.04 0.00 -1.73 0.00 0.00 68.15 68.88 1wzc h THR 127 CO 0.04 0.44 -0.11 0.61 -0.25 0.00 0.00 175.52 176.25 1wzc n GLY 128 N 1.31 0.67 3.75 5.82 0.00 0.13 -4.99 105.19 111.87 1wzc n GLY 128 Ca -0.03 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 1wzc n GLY 128 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1wzc s MET 129 N -2.85 4.67 0.40 1.61 0.00 -1.21 -4.93 119.30 117.00 1wzc s MET 129 Ca 0.00 1.33 -0.26 0.00 0.00 0.00 0.00 55.69 56.75 1wzc s MET 129 Cb 0.00 -3.33 -0.10 0.00 0.00 0.00 0.00 34.83 31.40 1wzc s MET 129 CO 0.00 0.36 1.35 -2.30 0.00 0.00 0.00 175.02 174.44 1wzc n PRO 130 N 2.28 2.20 -0.29 4.11 -0.02 -1.26 -4.77 135.00 137.24 1wzc n PRO 130 Ca -0.01 0.78 0.07 0.00 -2.02 0.00 0.00 63.50 62.31 1wzc n PRO 130 Cb 0.49 -2.48 0.22 0.00 -0.02 0.00 0.00 33.50 31.70 1wzc n PRO 130 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1wzc h PRO 131 N 2.41 0.62 0.00 0.52 0.11 -1.98 -2.38 132.00 131.30 1wzc h PRO 131 Ca -0.49 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1wzc h PRO 131 Cb 1.28 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1wzc h PRO 131 CO 0.61 0.41 -0.10 1.05 -0.21 0.00 0.00 178.00 179.77 1wzc h GLU 132 N 0.64 0.00 0.00 1.05 9.09 -2.04 -3.07 114.58 120.25 1wzc h GLU 132 Ca 0.45 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.77 1wzc h GLU 132 Cb 0.62 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.70 1wzc h GLU 132 CO -0.35 0.10 -0.99 -0.07 0.05 0.00 0.00 179.01 177.75 1wzc h LEU 133 N 0.00 0.00 -0.91 3.06 3.38 -1.79 -3.39 115.31 115.65 1wzc h LEU 133 Ca -0.00 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.22 1wzc h LEU 133 Cb 0.60 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.19 1wzc h LEU 133 CO 0.01 0.33 0.11 0.58 0.09 0.00 0.00 178.44 179.56 1wzc h VAL 134 N 0.00 0.17 -0.19 1.22 2.07 -1.41 0.36 116.25 118.47 1wzc h VAL 134 Ca -0.07 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1wzc h VAL 134 Cb 1.31 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1wzc h VAL 134 CO 0.03 0.02 0.17 -0.65 0.02 0.00 0.00 177.57 177.16 1wzc h PRO 135 N 0.09 0.00 -0.04 1.57 0.11 -1.79 -0.50 132.00 131.45 1wzc h PRO 135 Ca 0.56 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.45 1wzc h PRO 135 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1wzc h PRO 135 CO -0.79 0.00 -0.87 -0.07 -0.21 0.00 0.00 178.00 176.06 1wzc h LEU 136 N 0.00 0.59 -1.00 2.35 3.38 -1.22 -2.98 115.31 116.44 1wzc h LEU 136 Ca 0.09 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 1wzc h LEU 136 Cb 0.43 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1wzc h LEU 136 CO -0.00 1.22 -0.21 0.00 0.09 0.00 0.00 178.44 179.54 1wzc h ALA 137 N 0.75 0.99 0.00 1.53 0.00 -1.09 -2.93 119.26 118.51 1wzc h ALA 137 Ca -0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1wzc h ALA 137 Cb 1.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1wzc h ALA 137 CO 0.15 0.26 -0.08 -1.33 0.00 0.00 0.00 179.25 178.25 1wzc n MET 138 N -3.32 0.18 -2.38 0.00 2.81 -0.61 -4.28 117.12 109.53 1wzc n MET 138 Ca 0.01 0.14 -0.43 0.00 -1.81 0.00 0.00 57.70 55.60 1wzc n MET 138 Cb 0.44 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 1wzc n MET 138 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1wzc n GLU 139 N -2.01 3.47 -3.15 0.03 2.13 -1.11 -4.96 120.64 115.04 1wzc n GLU 139 Ca 0.06 -3.46 -0.37 0.00 0.66 0.00 0.00 57.16 54.04 1wzc n GLU 139 Cb 0.40 -3.01 -0.06 0.00 0.27 0.00 0.00 31.44 29.04 1wzc n GLU 139 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1wzc s ARG 140 N 1.06 4.28 -0.02 5.31 0.52 -1.26 -4.67 118.95 124.16 1wzc s ARG 140 Ca 0.42 0.86 0.02 0.00 -0.52 0.00 0.00 55.73 56.50 1wzc s ARG 140 Cb 0.08 -3.08 -0.02 0.00 0.52 0.00 0.00 34.95 32.45 1wzc s ARG 140 CO -0.00 0.52 0.01 0.39 0.02 0.00 0.00 175.30 176.23 1wzc n GLU 141 N 1.22 3.63 0.00 3.54 1.02 -1.26 -4.85 120.64 123.94 1wzc n GLU 141 Ca -0.06 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1wzc n GLU 141 Cb 0.50 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 1wzc n GLU 141 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1wzc n TYR 142 N -2.08 0.00 -3.53 -0.32 4.02 -1.26 -1.16 117.16 112.84 1wzc n TYR 142 Ca -0.03 -0.06 -0.10 0.00 -0.01 0.00 0.00 57.90 57.70 1wzc n TYR 142 Cb 0.57 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.86 1wzc n TYR 142 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1wzc s SER 143 N -0.12 -0.45 0.34 7.72 1.04 -1.26 -4.28 113.70 116.68 1wzc s SER 143 Ca 0.00 -0.11 0.07 0.00 0.48 0.00 0.00 55.95 56.38 1wzc s SER 143 Cb 0.00 0.56 -0.07 0.00 0.10 0.00 0.00 66.02 66.61 1wzc s SER 143 CO 0.00 -0.94 -0.02 -1.61 0.98 0.00 0.00 173.24 171.65 1wzc s GLU 144 N -3.59 1.73 -0.07 4.02 0.41 -0.61 -4.88 118.70 115.71 1wzc s GLU 144 Ca 0.04 -1.93 0.03 0.00 -0.41 0.00 0.00 54.97 52.71 1wzc s GLU 144 Cb -0.02 -1.33 0.01 0.00 -1.78 0.00 0.00 34.13 31.01 1wzc s GLU 144 CO -0.08 -0.01 -0.16 0.99 -0.49 0.00 0.00 175.26 175.51 1wzc s THR 145 N -2.91 1.39 -0.50 3.63 2.01 -1.26 -1.29 115.64 116.70 1wzc s THR 145 Ca 0.33 -0.64 -0.19 0.00 0.31 0.00 0.00 61.69 61.49 1wzc s THR 145 Cb 0.06 -1.23 0.05 0.00 0.01 0.00 0.00 72.50 71.40 1wzc s THR 145 CO 0.15 0.41 0.63 -0.63 -0.69 0.00 0.00 174.62 174.49 1wzc s ILE 146 N 0.43 4.86 0.10 1.82 -1.09 -0.81 -3.89 121.20 122.62 1wzc s ILE 146 Ca -0.12 -0.40 -0.09 0.00 -2.23 0.00 0.00 60.65 57.81 1wzc s ILE 146 Cb -0.15 -4.29 -0.21 0.00 -1.58 0.00 0.00 42.46 36.23 1wzc s ILE 146 CO 0.04 -0.78 1.24 -0.26 -1.23 0.00 0.00 174.94 173.96 1wzc h PHE 147 N 8.98 0.84 -2.74 3.97 0.05 -0.89 -3.35 116.94 123.81 1wzc h PHE 147 Ca -0.27 -0.46 0.06 0.00 3.82 0.00 0.00 57.97 61.12 1wzc h PHE 147 Cb 1.09 -0.09 -0.10 0.00 2.00 0.00 0.00 35.95 38.85 1wzc h PHE 147 CO 0.75 1.29 0.32 -1.83 -0.18 0.00 0.00 178.31 178.66 1wzc s GLU 148 N -3.29 1.30 0.00 1.51 -1.05 -1.20 -4.99 118.70 110.98 1wzc s GLU 148 Ca -0.08 -0.60 -0.17 0.00 -0.15 0.00 0.00 54.97 53.98 1wzc s GLU 148 Cb 0.08 0.52 0.03 0.00 -0.44 0.00 0.00 34.13 34.32 1wzc s GLU 148 CO 0.90 -0.58 0.36 1.67 0.95 0.00 0.00 175.26 178.55 1wzc s TRP 149 N -3.58 -0.22 -0.72 4.83 -2.14 -1.24 -1.71 118.94 114.15 1wzc s TRP 149 Ca 0.06 0.28 0.20 0.00 2.66 0.00 0.00 56.10 59.30 1wzc s TRP 149 Cb -0.02 0.14 -0.24 0.00 -3.10 0.00 0.00 33.47 30.25 1wzc s TRP 149 CO -0.05 -0.46 0.75 -1.13 -2.66 0.00 0.00 176.95 173.41 1wzc n SER 150 N 0.99 0.79 -3.83 -2.66 3.41 0.47 -4.95 113.62 107.84 1wzc n SER 150 Ca -0.20 -0.74 -0.12 0.00 -0.26 0.00 0.00 58.87 57.54 1wzc n SER 150 Cb 0.57 1.22 -0.12 0.00 -0.26 0.00 0.00 64.21 65.62 1wzc n SER 150 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1wzc s ARG 151 N -3.01 0.22 0.72 4.33 3.52 -1.09 -4.97 118.95 118.67 1wzc s ARG 151 Ca 0.04 0.14 -0.11 0.00 -0.13 0.00 0.00 55.73 55.66 1wzc s ARG 151 Cb 0.15 0.10 0.02 0.00 -1.56 0.00 0.00 34.95 33.66 1wzc s ARG 151 CO 0.83 -0.03 1.08 -0.51 -0.81 0.00 0.00 175.30 175.85 1wzc s ASP 152 N -0.11 5.24 0.00 -2.12 1.01 -1.26 -4.53 116.67 114.90 1wzc s ASP 152 Ca -0.02 1.33 0.00 0.00 0.71 0.00 0.00 52.55 54.57 1wzc s ASP 152 Cb -0.02 -2.16 0.00 0.00 1.01 0.00 0.00 42.92 41.75 1wzc s ASP 152 CO 0.00 -1.50 0.00 0.61 0.21 0.00 0.00 175.17 174.50 1wzc n GLY 153 N -2.47 2.55 0.27 0.21 0.00 -1.26 -4.99 105.19 99.51 1wzc n GLY 153 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.12 1wzc n GLY 153 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1wzc h TRP 154 N 0.00 0.37 -0.19 1.61 5.08 -1.97 -2.97 115.95 117.88 1wzc h TRP 154 Ca 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.96 1wzc h TRP 154 Cb 0.00 -0.12 -0.01 0.00 -3.00 0.00 0.00 29.16 26.03 1wzc h TRP 154 CO 0.00 0.36 0.12 1.49 -1.28 0.00 0.00 178.44 179.12 1wzc h GLU 155 N 0.37 0.23 -1.01 0.12 4.81 -1.96 -0.94 114.58 116.21 1wzc h GLU 155 Ca 0.09 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1wzc h GLU 155 Cb 0.19 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 1wzc h GLU 155 CO 0.00 0.15 0.67 0.93 -0.73 0.00 0.00 179.01 180.03 1wzc h GLU 156 N 0.24 1.29 -0.48 1.92 3.07 -1.96 -0.57 114.58 118.09 1wzc h GLU 156 Ca 0.07 -0.08 -0.05 0.00 -0.50 0.00 0.00 59.36 58.80 1wzc h GLU 156 Cb -0.02 -0.29 -0.02 0.00 -0.84 0.00 0.00 28.75 27.58 1wzc h GLU 156 CO -0.02 0.86 0.09 0.28 -1.40 0.00 0.00 179.01 178.81 1wzc h VAL 157 N 1.33 1.25 -0.29 3.13 2.07 -1.35 -1.44 116.25 120.95 1wzc h VAL 157 Ca 0.38 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1wzc h VAL 157 Cb -0.10 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1wzc h VAL 157 CO -0.10 0.32 0.12 -0.07 0.02 0.00 0.00 177.57 177.86 1wzc h LEU 158 N 0.67 0.39 -0.66 2.57 3.38 -0.68 -1.60 115.31 119.37 1wzc h LEU 158 Ca 0.15 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1wzc h LEU 158 Cb 0.38 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1wzc h LEU 158 CO 0.01 0.44 0.42 0.58 0.09 0.00 0.00 178.44 179.97 1wzc h VAL 159 N 0.32 1.10 0.00 1.22 2.07 -1.00 -0.11 116.25 119.84 1wzc h VAL 159 Ca 0.10 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1wzc h VAL 159 Cb 0.17 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1wzc h VAL 159 CO -0.01 0.15 -0.09 -0.33 0.02 0.00 0.00 177.57 177.31 1wzc h GLU 160 N 0.82 0.00 -0.00 1.57 5.08 -1.05 -1.23 114.58 119.77 1wzc h GLU 160 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1wzc h GLU 160 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1wzc h GLU 160 CO -0.10 0.09 -0.00 0.41 -1.00 0.00 0.00 179.01 178.41 1wzc n GLY 161 N -0.40 -0.73 0.14 -3.84 0.00 -0.14 -4.89 105.19 95.35 1wzc n GLY 161 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1wzc n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzc n GLY 162 N 1.06 0.50 3.96 -0.02 0.00 -0.46 -5.07 105.19 105.16 1wzc n GLY 162 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 1wzc n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wzc s PHE 163 N -2.09 3.15 -0.04 1.61 0.40 -0.72 -4.67 117.98 115.61 1wzc s PHE 163 Ca 0.00 0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.52 1wzc s PHE 163 Cb 0.00 -2.42 -0.03 0.00 0.51 0.00 0.00 43.02 41.08 1wzc s PHE 163 CO 0.00 -0.48 -0.02 0.15 0.70 0.00 0.00 175.22 175.57 1wzc s LYS 164 N -4.61 2.82 -0.15 0.44 1.02 0.34 -3.93 119.74 115.67 1wzc s LYS 164 Ca 0.50 -0.55 -0.00 0.00 0.02 0.00 0.00 55.97 55.95 1wzc s LYS 164 Cb -0.10 -2.68 0.03 0.00 -0.52 0.00 0.00 37.83 34.57 1wzc s LYS 164 CO 0.38 0.65 -0.08 0.08 -0.92 0.00 0.00 175.35 175.46 1wzc s VAL 165 N -0.96 1.24 -0.05 3.17 1.01 -1.26 -1.00 120.40 122.55 1wzc s VAL 165 Ca 0.16 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1wzc s VAL 165 Cb -0.11 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1wzc s VAL 165 CO 0.06 0.27 -0.07 -0.89 0.00 0.00 0.00 175.10 174.47 1wzc s THR 166 N 1.60 0.72 0.11 3.92 2.01 -0.28 -4.94 115.64 118.77 1wzc s THR 166 Ca 0.03 -0.22 -0.31 0.00 0.31 0.00 0.00 61.69 61.50 1wzc s THR 166 Cb -0.14 -0.72 -0.07 0.00 0.01 0.00 0.00 72.50 71.59 1wzc s THR 166 CO -0.08 0.27 1.23 -0.32 -0.69 0.00 0.00 174.62 175.03 1wzc s MET 167 N 0.90 4.43 0.00 4.92 -2.45 -1.26 -0.43 119.30 125.40 1wzc s MET 167 Ca -0.11 1.86 0.00 0.00 -1.25 0.00 0.00 55.69 56.19 1wzc s MET 167 Cb -0.15 -3.30 0.00 0.00 1.25 0.00 0.00 34.83 32.64 1wzc s MET 167 CO 0.01 -0.24 0.00 0.41 1.05 0.00 0.00 175.02 176.24 1wzc n GLY 168 N 2.99 2.84 0.23 2.11 0.00 0.22 -2.00 105.19 111.58 1wzc n GLY 168 Ca 0.08 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.29 1wzc n GLY 168 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1wzc h SER 169 N 0.00 0.00 0.00 1.61 0.02 -1.95 -3.40 113.55 109.84 1wzc h SER 169 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1wzc h SER 169 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1wzc h SER 169 CO 0.00 0.00 -0.10 0.54 -1.14 0.00 0.00 176.83 176.13 1wzc n ARG 170 N -2.87 0.10 -4.16 3.45 1.74 -1.26 -5.01 116.66 108.65 1wzc n ARG 170 Ca 0.02 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.99 1wzc n ARG 170 Cb 0.34 -0.55 -0.10 0.00 -1.02 0.00 0.00 32.46 31.13 1wzc n ARG 170 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1wzc s PHE 171 N -1.10 1.00 0.49 -1.55 0.40 -1.26 -5.11 117.98 110.85 1wzc s PHE 171 Ca 0.00 -1.28 -0.21 0.00 -0.60 0.00 0.00 56.93 54.85 1wzc s PHE 171 Cb 0.00 -0.47 -0.08 0.00 0.51 0.00 0.00 43.02 42.98 1wzc s PHE 171 CO 0.00 -0.63 1.06 0.71 0.70 0.00 0.00 175.22 177.06 1wzc s TYR 172 N -4.11 2.96 -0.07 0.36 1.51 -1.26 -0.61 117.35 116.14 1wzc s TYR 172 Ca 0.33 1.58 0.05 0.00 -1.01 0.00 0.00 57.07 58.01 1wzc s TYR 172 Cb 0.07 -3.12 -0.01 0.00 -0.11 0.00 0.00 41.96 38.78 1wzc s TYR 172 CO 0.08 -0.97 -0.21 0.99 -1.11 0.00 0.00 175.55 174.34 1wzc s THR 173 N -1.89 2.43 -0.19 -0.71 2.01 0.42 -1.92 115.64 115.79 1wzc s THR 173 Ca 0.67 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.68 1wzc s THR 173 Cb -0.19 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 1wzc s THR 173 CO 0.22 0.57 0.03 -0.69 -0.69 0.00 0.00 174.62 174.06 1wzc s VAL 174 N -0.20 4.31 0.12 3.82 1.01 -0.41 -1.13 120.40 127.93 1wzc s VAL 174 Ca -0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 1wzc s VAL 174 Cb -0.13 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1wzc s VAL 174 CO 0.03 0.43 0.17 0.00 0.00 0.00 0.00 175.10 175.73 1wzc n HIS 175 N 3.98 -0.76 -1.80 5.22 1.44 -0.17 -1.57 115.22 121.56 1wzc n HIS 175 Ca -0.17 -0.84 0.00 0.00 -2.01 0.00 0.00 57.72 54.71 1wzc n HIS 175 Cb 0.52 0.19 0.00 0.00 0.12 0.00 0.00 29.99 30.82 1wzc n HIS 175 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1wzc n GLY 176 N -0.20 1.28 2.37 -1.39 0.00 -1.26 -0.50 105.19 105.48 1wzc n GLY 176 Ca 0.00 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 43.94 1wzc n GLY 176 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1wzc n ASN 177 N -0.78 3.45 -3.15 1.61 4.05 -1.26 -4.40 115.26 114.78 1wzc n ASN 177 Ca 0.00 -2.12 -0.13 0.00 0.45 0.00 0.00 54.58 52.78 1wzc n ASN 177 Cb 0.00 -0.86 -0.02 0.00 1.23 0.00 0.00 39.78 40.12 1wzc n ASN 177 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1wzc s SER 178 N 2.81 0.71 0.22 1.20 0.15 -1.26 -4.79 113.70 112.75 1wzc s SER 178 Ca 0.36 -1.41 -0.23 0.00 0.70 0.00 0.00 55.95 55.38 1wzc s SER 178 Cb 0.15 0.71 0.05 0.00 -1.71 0.00 0.00 66.02 65.22 1wzc s SER 178 CO -0.01 -1.40 0.86 1.51 1.20 0.00 0.00 173.24 175.40 1wzc s ASP 179 N -3.20 -0.18 0.53 5.45 1.47 -1.19 -4.89 116.67 114.65 1wzc s ASP 179 Ca 0.27 -0.55 0.25 0.00 1.18 0.00 0.00 52.55 53.69 1wzc s ASP 179 Cb -0.02 0.61 1.38 0.00 -0.34 0.00 0.00 42.92 44.56 1wzc s ASP 179 CO 0.18 -1.14 1.99 0.11 0.68 0.00 0.00 175.17 176.99 1wzc h LYS 180 N 2.00 0.02 0.02 2.11 1.57 -1.78 -2.71 116.57 117.80 1wzc h LYS 180 Ca -0.23 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.44 1wzc h LYS 180 Cb 1.24 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.55 1wzc h LYS 180 CO 0.26 0.01 -0.43 0.78 -0.57 0.00 0.00 179.45 179.50 1wzc h GLY 181 N 0.02 0.29 0.64 3.86 0.00 -1.90 -1.45 103.07 104.52 1wzc h GLY 181 Ca 0.26 -0.54 0.08 0.00 0.00 0.00 0.00 47.33 47.13 1wzc h GLY 181 CO -0.01 0.48 0.59 1.70 0.00 0.00 0.00 176.54 179.30 1wzc h LYS 182 N -0.39 0.99 -0.14 4.80 3.64 -1.77 0.17 116.57 123.87 1wzc h LYS 182 Ca -0.06 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 1wzc h LYS 182 Cb 1.20 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1wzc h LYS 182 CO 0.08 0.66 -0.26 0.00 -2.27 0.00 0.00 179.45 177.66 1wzc h ALA 183 N 1.46 0.22 -0.40 5.00 0.00 -1.55 -2.61 119.26 121.39 1wzc h ALA 183 Ca 0.43 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1wzc h ALA 183 Cb 0.27 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1wzc h ALA 183 CO -0.21 0.21 0.23 0.00 0.00 0.00 0.00 179.25 179.48 1wzc h ALA 184 N 0.55 0.50 -0.76 0.00 0.00 -0.57 -1.72 119.26 117.26 1wzc h ALA 184 Ca 0.01 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1wzc h ALA 184 Cb 0.85 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1wzc h ALA 184 CO 0.06 -0.11 0.49 -0.22 0.00 0.00 0.00 179.25 179.47 1wzc h LYS 185 N 0.46 0.94 -0.85 0.00 3.64 -0.69 0.26 116.57 120.33 1wzc h LYS 185 Ca 0.16 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1wzc h LYS 185 Cb 0.02 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.58 1wzc h LYS 185 CO -0.08 0.62 0.54 0.82 -2.27 0.00 0.00 179.45 179.08 1wzc h ILE 186 N 0.97 1.23 -0.13 2.00 2.04 -1.04 -2.02 117.51 120.55 1wzc h ILE 186 Ca 0.29 -0.45 -0.20 0.00 1.00 0.00 0.00 64.86 65.51 1wzc h ILE 186 Cb -0.03 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.05 1wzc h ILE 186 CO -0.09 0.23 -0.71 0.25 0.00 0.00 0.00 178.15 177.82 1wzc h LEU 187 N 1.15 0.70 -1.57 1.44 5.85 -0.43 -3.02 115.31 119.45 1wzc h LEU 187 Ca 0.31 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1wzc h LEU 187 Cb -0.10 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 1wzc h LEU 187 CO -0.06 1.21 0.32 0.25 -0.34 0.00 0.00 178.44 179.82 1wzc h LEU 188 N 0.42 0.49 -1.07 2.25 5.85 -0.23 -1.25 115.31 121.77 1wzc h LEU 188 Ca -0.03 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.58 1wzc h LEU 188 Cb 1.31 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1wzc h LEU 188 CO 0.14 0.35 -0.45 0.44 -0.34 0.00 0.00 178.44 178.57 1wzc h ASP 189 N 0.58 0.00 -0.08 1.25 3.32 -1.24 -1.85 116.42 118.39 1wzc h ASP 189 Ca 0.19 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.08 1wzc h ASP 189 Cb 0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1wzc h ASP 189 CO -0.05 0.45 -0.50 -0.26 -1.72 0.00 0.00 179.24 177.17 1wzc h PHE 190 N 0.00 0.80 -0.07 4.55 0.05 -1.21 -2.88 116.94 118.19 1wzc h PHE 190 Ca -0.00 -0.27 -0.09 0.00 3.82 0.00 0.00 57.97 61.43 1wzc h PHE 190 Cb 0.83 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.61 1wzc h PHE 190 CO 0.00 1.01 -0.38 1.88 -0.18 0.00 0.00 178.31 180.65 1wzc h TYR 191 N 0.51 0.16 0.00 -0.55 -1.99 -1.06 -2.40 116.97 111.64 1wzc h TYR 191 Ca 0.02 -0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 1wzc h TYR 191 Cb 1.04 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.74 1wzc h TYR 191 CO 0.05 0.50 -0.09 0.87 -0.00 0.00 0.00 178.16 179.49 1wzc h LYS 192 N 0.12 0.00 0.00 4.88 1.57 -1.13 -0.54 116.57 121.47 1wzc h LYS 192 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1wzc h LYS 192 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1wzc h LYS 192 CO 0.05 0.09 0.00 0.54 -0.57 0.00 0.00 179.45 179.56 1wzc n ARG 193 N -3.41 0.64 -0.00 3.15 1.74 -0.90 -2.57 116.66 115.31 1wzc n ARG 193 Ca -0.01 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.08 1wzc n ARG 193 Cb 0.25 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.28 1wzc n ARG 193 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1wzc n LEU 194 N -0.88 0.12 0.00 0.55 4.77 -0.21 -5.12 117.00 116.22 1wzc n LEU 194 Ca 0.12 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1wzc n LEU 194 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1wzc n LEU 194 CO 0.09 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1wzc n GLY 195 N 1.39 -0.14 3.87 -0.72 0.00 -1.06 -5.05 105.19 103.48 1wzc n GLY 195 Ca 0.00 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 1wzc n GLY 195 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1wzc s GLN 196 N -2.00 3.86 0.02 1.61 0.74 -1.26 -4.44 119.66 118.18 1wzc s GLN 196 Ca 0.00 0.44 0.02 0.00 0.05 0.00 0.00 55.36 55.87 1wzc s GLN 196 Cb 0.00 -2.51 -0.01 0.00 1.10 0.00 0.00 33.01 31.58 1wzc s GLN 196 CO 0.00 0.18 -0.08 0.42 -0.55 0.00 0.00 175.29 175.26 1wzc s ILE 197 N -2.01 0.60 -0.39 -2.34 1.09 -1.26 -1.95 121.20 114.93 1wzc s ILE 197 Ca 0.50 -0.61 -0.06 0.00 -1.10 0.00 0.00 60.65 59.38 1wzc s ILE 197 Cb -0.11 -0.56 0.08 0.00 -1.06 0.00 0.00 42.46 40.82 1wzc s ILE 197 CO 0.22 -0.03 0.19 -0.70 -0.10 0.00 0.00 174.94 174.52 1wzc s GLU 198 N -0.71 2.42 0.02 2.79 2.12 -0.04 -4.96 118.70 120.34 1wzc s GLU 198 Ca -0.01 -1.50 -0.19 0.00 0.36 0.00 0.00 54.97 53.63 1wzc s GLU 198 Cb -0.05 -3.61 -0.06 0.00 0.26 0.00 0.00 34.13 30.67 1wzc s GLU 198 CO 0.00 -0.91 0.54 -1.12 -0.54 0.00 0.00 175.26 173.23 1wzc s SER 199 N 1.85 6.96 0.08 -1.70 0.01 -1.26 -1.64 113.70 117.99 1wzc s SER 199 Ca 0.03 1.14 0.03 0.00 1.31 0.00 0.00 55.95 58.45 1wzc s SER 199 Cb -0.22 -2.34 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1wzc s SER 199 CO -0.00 0.21 -0.09 -0.31 0.41 0.00 0.00 173.24 173.45 1wzc s TYR 200 N -0.66 0.92 -0.09 2.43 2.02 -0.38 -0.85 117.35 120.74 1wzc s TYR 200 Ca 0.28 -0.64 -0.05 0.00 -0.37 0.00 0.00 57.07 56.30 1wzc s TYR 200 Cb -0.18 -0.52 0.04 0.00 -0.40 0.00 0.00 41.96 40.90 1wzc s TYR 200 CO 0.17 -0.05 0.21 0.00 -1.57 0.00 0.00 175.55 174.31 1wzc s ALA 201 N -2.24 -0.47 -0.12 3.71 0.00 -0.39 -1.23 121.76 121.03 1wzc s ALA 201 Ca 0.01 0.85 0.02 0.00 0.00 0.00 0.00 51.96 52.84 1wzc s ALA 201 Cb -0.04 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.55 1wzc s ALA 201 CO -0.01 -0.17 -0.16 0.08 0.00 0.00 0.00 175.76 175.50 1wzc s VAL 202 N 1.06 1.58 0.02 0.00 1.01 -0.01 -1.21 120.40 122.86 1wzc s VAL 202 Ca -0.08 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1wzc s VAL 202 Cb -0.09 -1.44 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 1wzc s VAL 202 CO -0.06 0.46 0.02 0.61 0.00 0.00 0.00 175.10 176.12 1wzc n GLY 203 N 4.24 3.66 0.00 4.51 0.00 -0.72 -1.33 105.19 115.56 1wzc n GLY 203 Ca -0.19 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1wzc n GLY 203 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1wzc n ASP 204 N -2.64 0.00 -2.28 1.61 5.68 -1.26 -0.45 116.55 117.22 1wzc n ASP 204 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.18 1wzc n ASP 204 Cb 0.03 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 39.97 1wzc n ASP 204 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1wzc n SER 205 N 0.00 -0.43 -0.20 -1.12 2.88 -1.26 -4.70 113.62 108.79 1wzc n SER 205 Ca 0.00 -2.25 0.12 0.00 -1.33 0.00 0.00 58.87 55.40 1wzc n SER 205 Cb 0.00 0.99 0.42 0.00 -0.75 0.00 0.00 64.21 64.87 1wzc n SER 205 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1wzc h TYR 206 N 1.62 0.67 0.00 0.66 -1.99 -1.83 0.20 116.97 116.29 1wzc h TYR 206 Ca -0.14 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.61 1wzc h TYR 206 Cb 0.69 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.21 1wzc h TYR 206 CO 0.00 0.28 0.00 0.27 -0.00 0.00 0.00 178.16 178.71 1wzc n ASN 207 N -4.51 0.00 0.06 3.88 6.94 -0.85 -1.91 115.26 118.88 1wzc n ASN 207 Ca 0.14 0.22 0.11 0.00 -0.02 0.00 0.00 54.58 55.03 1wzc n ASN 207 Cb 0.42 -0.35 -0.06 0.00 -2.36 0.00 0.00 39.78 37.43 1wzc n ASN 207 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1wzc n ASP 208 N -1.35 0.58 -0.31 0.53 8.00 0.06 -4.43 116.55 119.64 1wzc n ASP 208 Ca 0.05 0.23 0.09 0.00 0.71 0.00 0.00 54.79 55.86 1wzc n ASP 208 Cb 0.11 0.92 0.25 0.00 -0.02 0.00 0.00 41.12 42.38 1wzc n ASP 208 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1wzc h PHE 209 N 0.00 0.81 -0.09 1.24 0.05 -1.44 -1.19 116.94 116.32 1wzc h PHE 209 Ca -0.01 0.04 0.03 0.00 3.82 0.00 0.00 57.97 61.84 1wzc h PHE 209 Cb 1.04 -0.23 -0.00 0.00 2.00 0.00 0.00 35.95 38.76 1wzc h PHE 209 CO 0.00 0.17 0.08 -1.35 -0.18 0.00 0.00 178.31 177.03 1wzc h PRO 210 N 0.63 0.00 -0.15 1.51 0.11 -1.78 -2.10 132.00 130.22 1wzc h PRO 210 Ca 0.50 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.54 1wzc h PRO 210 Cb 0.75 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 1wzc h PRO 210 CO -0.39 0.00 -0.18 0.52 -0.21 0.00 0.00 178.00 177.74 1wzc h MET 211 N 0.00 0.39 -0.83 1.05 2.86 -1.47 -3.20 114.93 113.73 1wzc h MET 211 Ca 0.04 -0.22 0.24 0.00 -2.06 0.00 0.00 59.70 57.71 1wzc h MET 211 Cb 0.21 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1wzc h MET 211 CO -0.00 0.79 0.60 0.74 1.06 0.00 0.00 176.91 180.10 1wzc h PHE 212 N 0.02 0.00 0.00 -0.22 0.05 -1.30 0.18 116.94 115.66 1wzc h PHE 212 Ca 0.02 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.81 1wzc h PHE 212 Cb 0.73 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.68 1wzc h PHE 212 CO 0.09 0.00 0.00 0.93 -0.18 0.00 0.00 178.31 179.15 1wzc h GLU 213 N 0.00 0.00 0.00 1.51 4.39 -1.53 -3.32 114.58 115.63 1wzc h GLU 213 Ca 0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.09 1wzc h GLU 213 Cb 1.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.24 1wzc h GLU 213 CO -0.00 0.00 -1.09 0.28 -1.16 0.00 0.00 179.01 177.04 1wzc n VAL 214 N -2.81 0.00 -4.23 3.13 0.31 0.60 -5.02 118.33 110.32 1wzc n VAL 214 Ca 0.03 -0.19 -0.23 0.00 -0.01 0.00 0.00 64.34 63.94 1wzc n VAL 214 Cb 0.38 0.74 -0.06 0.00 -0.91 0.00 0.00 33.84 33.99 1wzc n VAL 214 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1wzc s VAL 215 N -2.78 3.69 0.02 2.52 -7.23 -1.15 -4.97 120.40 110.50 1wzc s VAL 215 Ca 0.03 -1.75 -0.25 0.00 -1.81 0.00 0.00 61.98 58.19 1wzc s VAL 215 Cb 0.12 -3.01 -0.17 0.00 0.56 0.00 0.00 36.38 33.88 1wzc s VAL 215 CO 0.71 -0.35 1.37 0.44 -0.31 0.00 0.00 175.10 176.96 1wzc h ASP 216 N 1.74 -0.23 -4.05 4.85 3.32 -1.79 -3.44 116.42 116.82 1wzc h ASP 216 Ca -0.45 -0.20 -0.69 0.00 0.02 0.00 0.00 57.03 55.71 1wzc h ASP 216 Cb 1.25 0.06 -0.27 0.00 0.22 0.00 0.00 39.33 40.59 1wzc h ASP 216 CO 0.61 0.08 -0.82 -0.54 -1.72 0.00 0.00 179.24 176.85 1wzc s LYS 217 N -4.97 2.55 -0.05 3.56 1.02 -0.03 -5.02 119.74 116.80 1wzc s LYS 217 Ca -0.15 -0.79 0.03 0.00 0.02 0.00 0.00 55.97 55.08 1wzc s LYS 217 Cb 0.03 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 1wzc s LYS 217 CO 0.60 0.50 -0.15 0.08 -0.92 0.00 0.00 175.35 175.46 1wzc s VAL 218 N -0.43 1.29 -0.03 3.17 1.01 -1.26 -1.26 120.40 122.89 1wzc s VAL 218 Ca 0.05 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.46 1wzc s VAL 218 Cb -0.12 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1wzc s VAL 218 CO 0.02 0.38 -0.17 -0.36 0.00 0.00 0.00 175.10 174.97 1wzc s PHE 219 N 0.29 1.59 -0.16 5.22 0.40 -0.35 -1.31 117.98 123.65 1wzc s PHE 219 Ca -0.08 -0.37 -0.00 0.00 -0.60 0.00 0.00 56.93 55.87 1wzc s PHE 219 Cb -0.13 -1.05 -0.00 0.00 0.51 0.00 0.00 43.02 42.35 1wzc s PHE 219 CO 0.03 -0.09 -0.14 0.42 0.70 0.00 0.00 175.22 176.14 1wzc s ILE 220 N -0.18 2.73 -0.49 0.64 1.01 -0.57 -1.75 121.20 122.60 1wzc s ILE 220 Ca 0.02 -0.74 -0.21 0.00 0.00 0.00 0.00 60.65 59.72 1wzc s ILE 220 Cb -0.09 -2.16 0.04 0.00 0.01 0.00 0.00 42.46 40.26 1wzc s ILE 220 CO 0.01 0.51 0.69 -0.69 0.00 0.00 0.00 174.94 175.46 1wzc s VAL 221 N 0.89 4.76 -1.22 2.92 1.01 0.41 -0.68 120.40 128.48 1wzc s VAL 221 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1wzc s VAL 221 Cb -0.15 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1wzc s VAL 221 CO -0.01 -0.78 0.00 0.61 0.00 0.00 0.00 175.10 174.92 1wzc n GLY 222 N 5.11 0.57 0.05 4.51 0.00 0.79 -4.58 105.19 111.64 1wzc n GLY 222 Ca -0.03 -2.20 0.11 0.00 0.00 0.00 0.00 46.02 43.91 1wzc n GLY 222 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1wzc n SER 223 N 0.24 0.50 -4.68 1.61 3.41 -1.26 -4.22 113.62 109.22 1wzc n SER 223 Ca 0.00 0.05 -0.51 0.00 -0.26 0.00 0.00 58.87 58.14 1wzc n SER 223 Cb 0.00 1.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.98 1wzc n SER 223 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1wzc n LEU 224 N -2.32 2.92 -4.89 1.04 7.94 -1.26 -4.92 117.00 115.52 1wzc n LEU 224 Ca -0.01 1.03 -0.35 0.00 -1.11 0.00 0.00 56.01 55.57 1wzc n LEU 224 Cb 0.52 -1.29 -0.05 0.00 0.53 0.00 0.00 43.42 43.13 1wzc n LEU 224 CO 0.42 -0.29 -0.13 -0.54 -1.11 0.00 0.00 177.39 175.74 1wzc s LYS 225 N 3.17 3.49 -0.06 1.96 1.02 -1.26 -4.94 119.74 123.13 1wzc s LYS 225 Ca 0.92 -0.16 -0.08 0.00 0.02 0.00 0.00 55.97 56.67 1wzc s LYS 225 Cb -0.83 -3.14 0.02 0.00 -0.52 0.00 0.00 37.83 33.36 1wzc s LYS 225 CO 0.54 0.71 0.20 -1.58 -0.92 0.00 0.00 175.35 174.30 1wzc s HIS 226 N -1.19 -0.17 0.00 3.18 2.46 -1.26 -5.09 115.29 113.22 1wzc s HIS 226 Ca 0.22 0.40 0.00 0.00 0.47 0.00 0.00 55.06 56.15 1wzc s HIS 226 Cb -0.13 0.05 0.00 0.00 -0.13 0.00 0.00 32.58 32.38 1wzc s HIS 226 CO 0.12 -0.17 0.78 1.63 -2.47 0.00 0.00 174.74 174.63 1wzc n LYS 227 N 2.53 0.00 0.00 2.88 4.76 -1.26 -1.67 118.16 125.40 1wzc n LYS 227 Ca -0.15 0.78 0.00 0.00 -2.87 0.00 0.00 58.31 56.07 1wzc n LYS 227 Cb 0.58 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.50 1wzc n LYS 227 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1wzc n LYS 228 N -2.21 0.84 -4.85 1.97 5.02 -1.26 -4.85 118.16 112.82 1wzc n LYS 228 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1wzc n LYS 228 Cb 0.00 -1.24 -0.13 0.00 -0.02 0.00 0.00 35.03 33.65 1wzc n LYS 228 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wzc s ALA 229 N -1.44 2.70 -0.30 7.82 0.00 -0.67 -4.18 121.76 125.68 1wzc s ALA 229 Ca 0.00 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.88 1wzc s ALA 229 Cb 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 1wzc s ALA 229 CO 0.00 0.54 0.20 -1.14 0.00 0.00 0.00 175.76 175.36 1wzc s GLN 230 N -0.67 3.74 0.53 0.00 0.74 -0.43 -4.65 119.66 118.92 1wzc s GLN 230 Ca 0.10 -0.46 -0.18 0.00 0.05 0.00 0.00 55.36 54.87 1wzc s GLN 230 Cb -0.11 -3.70 -0.07 0.00 1.10 0.00 0.00 33.01 30.24 1wzc s GLN 230 CO 0.01 -0.29 1.03 -0.80 -0.55 0.00 0.00 175.29 174.69 1wzc s ASN 231 N 1.73 6.20 0.07 6.67 -0.87 -1.26 -1.51 114.94 125.99 1wzc s ASN 231 Ca 0.07 1.81 -0.14 0.00 -1.57 0.00 0.00 52.86 53.02 1wzc s ASN 231 Cb -0.17 -2.54 0.02 0.00 -0.02 0.00 0.00 41.25 38.55 1wzc s ASN 231 CO 0.10 -0.88 0.32 -0.69 -2.57 0.00 0.00 177.10 173.39 1wzc s VAL 232 N -2.29 0.09 0.07 1.60 1.01 0.14 -4.86 120.40 116.16 1wzc s VAL 232 Ca 0.64 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 1wzc s VAL 232 Cb -0.15 -1.08 -0.29 0.00 0.00 0.00 0.00 36.38 34.87 1wzc s VAL 232 CO 0.28 -0.39 1.13 -1.28 0.00 0.00 0.00 175.10 174.84 1wzc h SER 233 N 2.86 0.53 -5.38 3.32 0.87 -1.87 0.23 113.55 114.11 1wzc h SER 233 Ca -0.33 -0.54 -0.15 0.00 -1.23 0.00 0.00 61.79 59.54 1wzc h SER 233 Cb 1.22 -0.17 -0.09 0.00 -0.44 0.00 0.00 62.40 62.91 1wzc h SER 233 CO 0.48 1.41 -0.21 -0.94 -0.53 0.00 0.00 176.83 177.04 1wzc s SER 234 N -7.23 0.26 0.34 6.23 1.04 -1.26 -4.41 113.70 108.67 1wzc s SER 234 Ca -0.05 -1.18 0.09 0.00 0.48 0.00 0.00 55.95 55.29 1wzc s SER 234 Cb 0.07 0.59 0.60 0.00 0.10 0.00 0.00 66.02 67.38 1wzc s SER 234 CO 0.90 -1.16 1.78 -0.29 0.98 0.00 0.00 173.24 175.45 1wzc h ILE 235 N 2.26 1.27 -0.40 -1.02 6.09 -1.93 -2.65 117.51 121.13 1wzc h ILE 235 Ca -0.28 -1.30 -0.06 0.00 -1.37 0.00 0.00 64.86 61.85 1wzc h ILE 235 Cb 1.25 1.60 -0.02 0.00 0.47 0.00 0.00 36.82 40.11 1wzc h ILE 235 CO 0.39 0.39 0.02 -0.29 -3.07 0.00 0.00 178.15 175.58 1wzc h ILE 236 N 0.14 1.21 -0.45 2.19 -0.00 -1.96 -1.89 117.51 116.75 1wzc h ILE 236 Ca 0.02 -0.84 -0.04 0.00 -0.00 0.00 0.00 64.86 63.99 1wzc h ILE 236 Cb 0.68 0.89 -0.02 0.00 -0.00 0.00 0.00 36.82 38.37 1wzc h ILE 236 CO 0.05 0.29 0.10 0.44 -0.00 0.00 0.00 178.15 179.04 1wzc h ASP 237 N 0.60 0.63 -0.57 2.19 3.32 -1.89 -1.76 116.42 118.93 1wzc h ASP 237 Ca 0.13 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1wzc h ASP 237 Cb 0.35 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1wzc h ASP 237 CO 0.01 0.64 0.34 0.58 -1.72 0.00 0.00 179.24 179.09 1wzc h VAL 238 N 0.67 1.17 0.00 -1.35 2.07 -1.31 -1.24 116.25 116.26 1wzc h VAL 238 Ca 0.15 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1wzc h VAL 238 Cb 0.26 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1wzc h VAL 238 CO -0.00 0.18 -0.03 -0.07 0.02 0.00 0.00 177.57 177.67 1wzc h LEU 239 N 0.77 -0.08 -0.28 2.57 3.38 -1.12 -0.93 115.31 119.62 1wzc h LEU 239 Ca 0.21 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.26 1wzc h LEU 239 Cb -0.01 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 1wzc h LEU 239 CO -0.04 -0.05 -0.23 -0.33 0.09 0.00 0.00 178.44 177.89 1wzc h GLU 240 N -0.06 -0.20 -0.05 1.13 5.08 -0.96 0.60 114.58 120.11 1wzc h GLU 240 Ca 0.01 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1wzc h GLU 240 Cb 0.07 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1wzc h GLU 240 CO -0.03 -0.14 -0.09 0.28 -1.00 0.00 0.00 179.01 178.03 1wzc h VAL 241 N -0.21 0.75 -0.71 3.13 2.07 -1.01 -2.57 116.25 117.70 1wzc h VAL 241 Ca 0.15 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1wzc h VAL 241 Cb 0.45 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1wzc h VAL 241 CO -0.41 0.00 0.35 0.40 0.02 0.00 0.00 177.57 177.94 1wzc h ILE 242 N -0.14 1.22 -0.54 4.57 2.04 -0.26 -3.20 117.51 121.21 1wzc h ILE 242 Ca 0.05 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.35 1wzc h ILE 242 Cb 0.21 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 36.52 1wzc h ILE 242 CO -0.13 0.26 -0.35 0.11 0.00 0.00 0.00 178.15 178.04 1wzc h LYS 243 N 1.00 -0.04 -0.02 2.37 1.79 0.60 -3.51 116.57 118.77 1wzc h LYS 243 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1wzc h LYS 243 Cb 0.08 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1wzc h LYS 243 CO -0.03 -0.02 0.00 -2.39 -1.08 0.00 0.00 179.45 175.92