#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzq s ASN 2 N 0.00 4.65 -0.06 3.17 3.84 -1.26 -4.97 114.94 120.31 3kzq s ASN 2 Ca 0.00 -0.68 0.03 0.00 0.21 0.00 0.00 52.86 52.42 3kzq s ASN 2 Cb 0.00 -1.77 0.01 0.00 -0.55 0.00 0.00 41.25 38.94 3kzq s ASN 2 CO 0.00 -0.12 -0.14 -0.63 -2.79 0.00 0.00 177.10 173.42 3kzq s ILE 3 N 1.44 1.25 -0.07 -5.21 1.01 -1.26 -0.24 121.20 118.12 3kzq s ILE 3 Ca 0.03 -0.56 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 3kzq s ILE 3 Cb -0.16 -1.12 0.02 0.00 0.01 0.00 0.00 42.46 41.21 3kzq s ILE 3 CO -0.01 0.38 0.17 -0.75 0.00 0.00 0.00 174.94 174.72 3kzq s LYS 4 N 0.54 0.17 -0.27 2.79 2.20 -0.66 -1.50 119.74 123.02 3kzq s LYS 4 Ca -0.13 0.28 -0.09 0.00 -0.36 0.00 0.00 55.97 55.67 3kzq s LYS 4 Cb -0.15 0.02 -0.03 0.00 -1.51 0.00 0.00 37.83 36.16 3kzq s LYS 4 CO 0.04 -0.06 0.11 -1.17 -0.36 0.00 0.00 175.35 173.91 3kzq s LEU 5 N 0.41 3.69 -0.06 5.43 2.96 0.52 0.67 118.68 132.30 3kzq s LEU 5 Ca -0.03 -0.21 -0.19 0.00 -0.22 0.00 0.00 54.13 53.49 3kzq s LEU 5 Cb -0.04 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 3kzq s LEU 5 CO -0.02 -0.06 0.54 -0.31 -1.32 0.00 0.00 176.35 175.18 3kzq s TYR 6 N 1.65 3.60 -0.31 5.38 2.02 0.92 -1.29 117.35 129.33 3kzq s TYR 6 Ca 0.06 1.05 -0.05 0.00 -0.37 0.00 0.00 57.07 57.77 3kzq s TYR 6 Cb -0.16 -2.57 0.03 0.00 -0.40 0.00 0.00 41.96 38.86 3kzq s TYR 6 CO 0.06 0.28 0.06 -0.47 -1.57 0.00 0.00 175.55 173.90 3kzq s TYR 7 N 0.16 3.20 -0.29 2.71 5.04 -0.18 -1.06 117.35 126.94 3kzq s TYR 7 Ca 0.29 -1.41 -0.08 0.00 -2.44 0.00 0.00 57.07 53.42 3kzq s TYR 7 Cb -0.17 -2.21 -0.01 0.00 0.35 0.00 0.00 41.96 39.93 3kzq s TYR 7 CO 0.14 -0.70 0.12 0.08 -1.34 0.00 0.00 175.55 173.84 3kzq s VAL 8 N 1.39 4.39 0.27 3.14 1.01 0.64 -1.16 120.40 130.07 3kzq s VAL 8 Ca -0.01 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.61 3kzq s VAL 8 Cb -0.19 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 3kzq s VAL 8 CO 0.01 0.13 0.23 0.00 0.00 0.00 0.00 175.10 175.47 3kzq n HIS 9 N 4.94 -0.63 -3.82 5.22 1.44 -0.47 -1.25 115.22 120.66 3kzq n HIS 9 Ca -0.15 -2.29 -0.13 0.00 -2.01 0.00 0.00 57.72 53.15 3kzq n HIS 9 Cb 0.49 0.23 -0.13 0.00 0.12 0.00 0.00 29.99 30.70 3kzq n HIS 9 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3kzq s ASP 10 N -2.90 -0.13 0.62 4.39 -1.08 -1.26 -0.51 116.67 115.80 3kzq s ASP 10 Ca 0.32 0.25 0.37 0.00 -0.52 0.00 0.00 52.55 52.98 3kzq s ASP 10 Cb 0.02 0.24 2.05 0.00 -1.46 0.00 0.00 42.92 43.77 3kzq s ASP 10 CO 0.23 -0.06 2.28 -0.65 0.52 0.00 0.00 175.17 177.48 3kzq h PRO 11 N 6.13 0.00 -0.65 4.34 0.11 -1.91 -1.40 132.00 138.62 3kzq h PRO 11 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3kzq h PRO 11 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3kzq h PRO 11 CO 0.43 0.02 0.00 -1.33 -0.21 0.00 0.00 178.00 176.91 3kzq n MET 12 N -3.39 3.44 -3.16 1.05 2.81 -1.26 -4.59 117.12 112.01 3kzq n MET 12 Ca -0.03 -2.80 -0.40 0.00 -1.81 0.00 0.00 57.70 52.67 3kzq n MET 12 Cb 0.11 -1.79 -0.06 0.00 -0.71 0.00 0.00 33.22 30.78 3kzq n MET 12 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3kzq h SER 14 N 7.28 0.96 0.07 0.00 0.02 -1.90 -2.16 113.55 117.81 3kzq h SER 14 Ca -0.34 -0.45 -0.07 0.00 -0.84 0.00 0.00 61.79 60.08 3kzq h SER 14 Cb 1.16 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 3kzq h SER 14 CO 0.76 1.21 -0.23 -0.50 -1.14 0.00 0.00 176.83 176.93 3kzq h TRP 15 N 0.72 0.31 -0.20 3.45 4.06 -1.93 -0.33 115.95 122.03 3kzq h TRP 15 Ca 0.07 -0.05 -0.16 0.00 2.06 0.00 0.00 58.89 60.81 3kzq h TRP 15 Cb 0.91 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.99 3kzq h TRP 15 CO 0.06 0.50 -0.53 0.00 -3.56 0.00 0.00 178.44 174.91 3kzq h TRP 17 N 0.44 1.08 -0.82 0.00 -0.00 -1.13 -1.93 115.95 113.60 3kzq h TRP 17 Ca 0.01 -0.18 0.04 0.00 -0.00 0.00 0.00 58.89 58.76 3kzq h TRP 17 Cb 1.07 -0.28 -0.05 0.00 -0.00 0.00 0.00 29.16 29.90 3kzq h TRP 17 CO 0.05 0.97 0.54 0.78 -0.00 0.00 0.00 178.44 180.77 3kzq h GLY 18 N 0.89 1.16 2.00 2.65 0.00 -0.56 -2.45 103.07 106.76 3kzq h GLY 18 Ca 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3kzq h GLY 18 CO 0.03 0.33 0.00 -1.82 0.00 0.00 0.00 176.54 175.07 3kzq h TYR 19 N 0.99 0.00 -0.75 5.60 3.20 0.03 -3.40 116.97 122.64 3kzq h TYR 19 Ca 0.33 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.33 3kzq h TYR 19 Cb 0.08 0.00 -0.14 0.00 1.54 0.00 0.00 36.73 38.21 3kzq h TYR 19 CO -0.00 0.00 -0.31 -0.22 -1.64 0.00 0.00 178.16 175.99 3kzq h LYS 20 N 0.00 -0.08 -0.27 1.82 3.64 -0.85 -1.26 116.57 119.57 3kzq h LYS 20 Ca 0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3kzq h LYS 20 Cb 0.60 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 3kzq h LYS 20 CO 0.00 -0.05 0.14 -1.00 -2.27 0.00 0.00 179.45 176.27 3kzq h PRO 21 N -0.08 0.36 0.13 1.90 0.13 -1.83 -1.67 132.00 130.95 3kzq h PRO 21 Ca 0.30 -0.03 -0.24 0.00 -0.87 0.00 0.00 66.00 65.16 3kzq h PRO 21 Cb 0.57 -0.08 0.03 0.00 0.13 0.00 0.00 31.00 31.65 3kzq h PRO 21 CO -0.79 0.28 -1.01 1.15 -0.23 0.00 0.00 178.00 177.40 3kzq h THR 22 N 0.37 1.40 -0.21 1.56 2.02 -1.50 -2.43 112.91 114.12 3kzq h THR 22 Ca 0.10 -2.46 -0.09 0.00 0.77 0.00 0.00 66.41 64.72 3kzq h THR 22 Cb 0.03 2.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 3kzq h THR 22 CO -0.01 0.72 -0.27 -0.29 0.37 0.00 0.00 175.52 176.03 3kzq h ILE 23 N -0.06 1.27 -0.57 3.11 6.09 -1.23 0.27 117.51 126.39 3kzq h ILE 23 Ca -0.16 -1.28 -0.09 0.00 -1.37 0.00 0.00 64.86 61.97 3kzq h ILE 23 Cb 1.75 1.41 -0.02 0.00 0.47 0.00 0.00 36.82 40.43 3kzq h ILE 23 CO 0.19 0.40 0.02 -0.33 -3.07 0.00 0.00 178.15 175.36 3kzq h GLU 24 N 0.36 0.99 -0.36 2.19 5.08 -1.33 -0.28 114.58 121.23 3kzq h GLU 24 Ca 0.05 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 3kzq h GLU 24 Cb 0.67 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3kzq h GLU 24 CO 0.05 0.98 0.07 0.87 -1.00 0.00 0.00 179.01 179.98 3kzq h LYS 25 N 0.88 0.59 -0.26 2.33 1.57 -0.83 -2.43 116.57 118.41 3kzq h LYS 25 Ca 0.16 -0.15 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 3kzq h LYS 25 Cb 0.52 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 3kzq h LYS 25 CO 0.02 0.65 -0.14 1.25 -0.57 0.00 0.00 179.45 180.66 3kzq h LEU 26 N 0.43 -0.48 -1.23 2.94 5.85 -0.23 -0.07 115.31 122.52 3kzq h LEU 26 Ca 0.11 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.98 3kzq h LEU 26 Cb 0.34 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 3kzq h LEU 26 CO 0.01 -0.18 0.53 0.50 -0.34 0.00 0.00 178.44 178.96 3kzq h LYS 27 N -0.12 0.97 -0.55 1.25 3.64 -1.02 -0.42 116.57 120.32 3kzq h LYS 27 Ca 0.14 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 3kzq h LYS 27 Cb 0.33 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 3kzq h LYS 27 CO -0.33 0.64 -0.11 1.96 -2.27 0.00 0.00 179.45 179.34 3kzq h GLN 28 N 0.99 1.04 0.00 1.90 4.20 -0.86 -3.21 115.11 119.18 3kzq h GLN 28 Ca 0.32 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3kzq h GLN 28 Cb 0.05 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3kzq h GLN 28 CO -0.10 1.08 -0.27 1.04 -0.67 0.00 0.00 178.83 179.92 3kzq n GLN 29 N -4.15 0.11 -2.08 1.46 6.02 -0.11 -4.94 117.38 113.70 3kzq n GLN 29 Ca 0.01 0.06 -0.41 0.00 -0.01 0.00 0.00 57.00 56.66 3kzq n GLN 29 Cb 0.41 -1.60 -0.02 0.00 1.02 0.00 0.00 30.24 30.05 3kzq n GLN 29 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3kzq s LEU 30 N -3.57 4.42 0.66 1.08 2.96 -0.25 -4.94 118.68 119.03 3kzq s LEU 30 Ca 0.11 2.72 -0.18 0.00 -0.22 0.00 0.00 54.13 56.56 3kzq s LEU 30 Cb 0.16 -3.65 -0.01 0.00 0.50 0.00 0.00 46.19 43.19 3kzq s LEU 30 CO 0.63 -0.57 1.29 -2.84 -1.32 0.00 0.00 176.35 173.54 3kzq s PRO 31 N -1.74 2.50 0.51 0.98 0.02 -1.26 -4.85 135.00 131.15 3kzq s PRO 31 Ca 0.50 2.06 0.33 0.00 0.02 0.00 0.00 61.00 63.91 3kzq s PRO 31 Cb -0.40 -1.84 1.50 0.00 0.02 0.00 0.00 34.50 33.77 3kzq s PRO 31 CO 0.53 -1.64 1.99 0.78 -0.33 0.00 0.00 177.00 178.34 3kzq h GLY 32 N 0.47 0.00 2.00 0.52 0.00 -1.98 -0.85 103.07 103.24 3kzq h GLY 32 Ca -0.51 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.75 3kzq h GLY 32 CO 0.53 0.00 -0.34 -0.24 0.00 0.00 0.00 176.54 176.49 3kzq h VAL 33 N 0.00 0.71 -3.26 4.60 3.04 -1.96 -3.42 116.25 115.96 3kzq h VAL 33 Ca 0.00 -1.55 -0.58 0.00 -1.01 0.00 0.00 66.70 63.56 3kzq h VAL 33 Cb 0.35 2.01 -0.07 0.00 -2.01 0.00 0.00 31.29 31.58 3kzq h VAL 33 CO 0.00 0.33 0.73 -0.63 -1.01 0.00 0.00 177.57 176.99 3kzq s ILE 34 N -3.42 4.63 0.43 3.17 1.01 -0.33 -4.54 121.20 122.16 3kzq s ILE 34 Ca 0.02 1.72 -0.24 0.00 0.00 0.00 0.00 60.65 62.15 3kzq s ILE 34 Cb 0.09 -4.32 -0.08 0.00 0.01 0.00 0.00 42.46 38.16 3kzq s ILE 34 CO 0.68 -0.32 1.11 -1.10 0.00 0.00 0.00 174.94 175.31 3kzq s GLN 35 N 3.34 3.97 -0.16 2.79 -0.21 -0.56 -4.87 119.66 123.96 3kzq s GLN 35 Ca 0.42 1.66 -0.04 0.00 0.02 0.00 0.00 55.36 57.42 3kzq s GLN 35 Cb -0.14 -2.49 -0.03 0.00 1.00 0.00 0.00 33.01 31.36 3kzq s GLN 35 CO 0.12 -0.35 -0.03 0.12 -2.12 0.00 0.00 175.29 173.03 3kzq s PHE 36 N -1.59 3.03 -0.10 0.91 5.36 -1.26 -0.36 117.98 123.98 3kzq s PHE 36 Ca 0.60 -0.30 0.01 0.00 -0.96 0.00 0.00 56.93 56.28 3kzq s PHE 36 Cb -0.26 -1.97 0.02 0.00 -0.34 0.00 0.00 43.02 40.47 3kzq s PHE 36 CO 0.32 -0.05 -0.10 -2.00 -1.46 0.00 0.00 175.22 171.93 3kzq s GLU 37 N 0.41 1.64 0.30 10.12 2.12 -0.41 -4.95 118.70 127.93 3kzq s GLU 37 Ca -0.03 -0.34 -0.28 0.00 0.36 0.00 0.00 54.97 54.68 3kzq s GLU 37 Cb -0.14 -1.54 -0.09 0.00 0.26 0.00 0.00 34.13 32.61 3kzq s GLU 37 CO 0.03 -0.14 0.99 0.71 -0.54 0.00 0.00 175.26 176.31 3kzq s TYR 38 N 1.26 3.69 -0.06 5.30 2.02 -1.26 -1.01 117.35 127.29 3kzq s TYR 38 Ca -0.03 1.78 -0.00 0.00 -0.37 0.00 0.00 57.07 58.45 3kzq s TYR 38 Cb -0.14 -3.04 0.03 0.00 -0.40 0.00 0.00 41.96 38.40 3kzq s TYR 38 CO -0.03 -0.00 -0.01 0.08 -1.57 0.00 0.00 175.55 174.01 3kzq s VAL 39 N -1.41 0.41 0.15 0.71 1.01 -0.31 -4.91 120.40 116.06 3kzq s VAL 39 Ca 0.48 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 3kzq s VAL 39 Cb -0.24 -0.52 -0.07 0.00 0.00 0.00 0.00 36.38 35.55 3kzq s VAL 39 CO 0.30 0.24 0.95 0.68 0.00 0.00 0.00 175.10 177.27 3kzq s VAL 40 N 1.55 4.38 -0.14 2.92 -7.23 -1.26 -1.36 120.40 119.26 3kzq s VAL 40 Ca -0.01 2.06 0.20 0.00 -1.81 0.00 0.00 61.98 62.42 3kzq s VAL 40 Cb -0.13 -4.32 -0.17 0.00 0.56 0.00 0.00 36.38 32.33 3kzq s VAL 40 CO -0.03 0.38 0.71 0.61 -0.31 0.00 0.00 175.10 176.45 3kzq n GLY 41 N 2.02 -1.20 1.46 2.32 0.00 0.34 -3.94 105.19 106.18 3kzq n GLY 41 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3kzq n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzq n GLY 42 N 1.32 -0.27 0.37 -0.02 0.00 -1.26 -4.85 105.19 100.48 3kzq n GLY 42 Ca -0.07 -0.21 0.02 0.00 0.00 0.00 0.00 46.02 45.75 3kzq n GLY 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3kzq h LEU 43 N 0.00 1.04 -7.30 0.99 5.85 -1.91 -3.43 115.31 110.55 3kzq h LEU 43 Ca 0.00 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 3kzq h LEU 43 Cb 0.98 -0.23 -0.28 0.00 0.37 0.00 0.00 40.66 41.50 3kzq h LEU 43 CO 0.00 0.69 -0.38 0.00 -0.34 0.00 0.00 178.44 178.41 3kzq s ALA 44 N -6.03 -0.81 0.98 1.25 0.00 -1.26 -4.97 121.76 110.91 3kzq s ALA 44 Ca -0.12 1.22 -0.13 0.00 0.00 0.00 0.00 51.96 52.93 3kzq s ALA 44 Cb 0.20 -0.75 0.06 0.00 0.00 0.00 0.00 23.12 22.63 3kzq s ALA 44 CO 0.81 -0.22 0.45 -2.30 0.00 0.00 0.00 175.76 174.50 3kzq n PRO 45 N 4.03 -0.54 -1.72 0.00 -0.02 -1.26 -0.90 135.00 134.59 3kzq n PRO 45 Ca -0.23 -0.12 -0.43 0.00 -2.02 0.00 0.00 63.50 60.71 3kzq n PRO 45 Cb 0.55 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 32.11 3kzq n PRO 45 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3kzq n ASP 46 N -1.77 3.53 -3.56 2.55 8.00 -1.26 -4.32 116.55 119.71 3kzq n ASP 46 Ca 0.06 1.13 -0.07 0.00 0.71 0.00 0.00 54.79 56.63 3kzq n ASP 46 Cb 0.55 -1.54 -0.03 0.00 -0.02 0.00 0.00 41.12 40.08 3kzq n ASP 46 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3kzq s THR 47 N 0.15 0.00 -0.85 -3.53 -1.32 -1.26 -5.05 115.64 103.77 3kzq s THR 47 Ca 0.67 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 61.25 3kzq s THR 47 Cb -0.55 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.43 3kzq s THR 47 CO 0.47 0.00 0.60 0.59 -2.21 0.00 0.00 174.62 174.07 3kzq n ASN 48 N 0.09 1.13 -4.72 8.08 5.03 -1.26 -4.81 115.26 118.80 3kzq n ASN 48 Ca -0.05 -1.06 -0.42 0.00 0.87 0.00 0.00 54.58 53.91 3kzq n ASN 48 Cb 0.59 0.51 -0.03 0.00 -1.02 0.00 0.00 39.78 39.84 3kzq n ASN 48 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 3kzq s LEU 49 N -1.67 4.37 0.55 3.41 1.98 -1.26 -4.98 118.68 121.08 3kzq s LEU 49 Ca 0.08 2.64 -0.19 0.00 -2.89 0.00 0.00 54.13 53.77 3kzq s LEU 49 Cb 0.08 -3.59 -0.06 0.00 0.66 0.00 0.00 46.19 43.28 3kzq s LEU 49 CO 0.26 -0.85 1.12 -2.16 -1.89 0.00 0.00 176.35 172.82 3kzq s PRO 50 N 1.26 3.35 0.05 0.98 0.05 -1.26 -4.35 135.00 135.08 3kzq s PRO 50 Ca 0.71 1.55 -0.31 0.00 0.05 0.00 0.00 61.00 63.00 3kzq s PRO 50 Cb -0.44 -2.01 -0.07 0.00 0.05 0.00 0.00 34.50 32.03 3kzq s PRO 50 CO 0.31 -0.84 1.40 1.41 0.05 0.00 0.00 177.00 179.33 3kzq s MET 51 N -3.38 4.30 0.57 4.56 1.75 0.40 -4.91 119.30 122.60 3kzq s MET 51 Ca 0.71 2.01 -0.20 0.00 -1.25 0.00 0.00 55.69 56.97 3kzq s MET 51 Cb -0.22 -3.44 -0.04 0.00 2.84 0.00 0.00 34.83 33.96 3kzq s MET 51 CO 0.28 -0.51 1.22 -1.25 -0.65 0.00 0.00 175.02 174.10 3kzq s PRO 52 N 1.86 3.10 0.60 4.11 0.04 -1.26 -4.77 135.00 138.67 3kzq s PRO 52 Ca 0.64 1.87 0.30 0.00 0.04 0.00 0.00 61.00 63.85 3kzq s PRO 52 Cb -0.34 -2.03 1.77 0.00 0.04 0.00 0.00 34.50 33.95 3kzq s PRO 52 CO 0.28 -1.12 2.17 -1.35 0.04 0.00 0.00 177.00 177.03 3kzq h PRO 53 N 1.10 0.00 -0.28 0.56 0.11 -2.00 -0.08 132.00 131.42 3kzq h PRO 53 Ca -0.50 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 3kzq h PRO 53 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 3kzq h PRO 53 CO 0.56 0.00 -0.29 0.93 -0.21 0.00 0.00 178.00 178.99 3kzq h GLU 54 N 0.00 0.57 -0.23 1.05 3.07 -2.00 -1.70 114.58 115.34 3kzq h GLU 54 Ca 0.04 -0.24 -0.19 0.00 -0.50 0.00 0.00 59.36 58.48 3kzq h GLU 54 Cb 0.27 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 3kzq h GLU 54 CO -0.00 0.80 -0.59 1.98 -1.40 0.00 0.00 179.01 179.79 3kzq h MET 55 N 0.49 0.76 -0.27 2.33 4.05 -1.36 -2.32 114.93 118.61 3kzq h MET 55 Ca 0.06 -0.51 0.02 0.00 -0.28 0.00 0.00 59.70 59.00 3kzq h MET 55 Cb 0.76 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.60 3kzq h MET 55 CO 0.06 1.13 0.11 1.96 0.23 0.00 0.00 176.91 180.41 3kzq h GLN 56 N 0.57 0.24 -0.67 0.39 4.20 -1.29 -1.64 115.11 116.91 3kzq h GLN 56 Ca -0.00 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.72 3kzq h GLN 56 Cb 1.19 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.88 3kzq h GLN 56 CO 0.12 0.16 0.42 1.96 -0.67 0.00 0.00 178.83 180.82 3kzq h GLN 57 N 0.25 0.81 -0.22 1.46 4.20 -1.31 -1.26 115.11 119.03 3kzq h GLN 57 Ca 0.12 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.81 3kzq h GLN 57 Cb 0.06 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 3kzq h GLN 57 CO -0.10 0.54 0.02 -0.22 -0.67 0.00 0.00 178.83 178.40 3kzq h LYS 58 N 0.83 0.10 -0.43 1.46 3.11 -1.14 -0.94 116.57 119.57 3kzq h LYS 58 Ca 0.26 -0.01 -0.14 0.00 -2.81 0.00 0.00 60.65 57.95 3kzq h LYS 58 Cb -0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.19 3kzq h LYS 58 CO -0.09 0.07 -0.30 -0.07 -2.81 0.00 0.00 179.45 176.25 3kzq h LEU 59 N 0.10 0.99 -0.63 5.20 3.38 -1.17 -1.00 115.31 122.17 3kzq h LEU 59 Ca 0.10 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 3kzq h LEU 59 Cb 0.11 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3kzq h LEU 59 CO -0.15 1.20 0.37 -0.08 0.09 0.00 0.00 178.44 179.87 3kzq h GLU 60 N 0.79 0.86 0.00 1.13 4.81 -1.08 -1.86 114.58 119.24 3kzq h GLU 60 Ca 0.09 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 3kzq h GLU 60 Cb 0.88 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 3kzq h GLU 60 CO 0.08 0.62 -0.26 0.78 -0.73 0.00 0.00 179.01 179.50 3kzq h GLY 61 N 0.85 0.00 1.02 1.92 0.00 -0.80 -2.09 103.07 103.98 3kzq h GLY 61 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.45 3kzq h GLY 61 CO -0.04 0.00 -0.18 -2.22 0.00 0.00 0.00 176.54 174.10 3kzq h ILE 62 N 0.00 1.28 -0.73 2.60 2.04 -0.43 -2.06 117.51 120.21 3kzq h ILE 62 Ca -0.00 -1.31 0.06 0.00 1.00 0.00 0.00 64.86 64.61 3kzq h ILE 62 Cb 0.55 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 3kzq h ILE 62 CO 0.03 0.44 0.42 -0.50 0.00 0.00 0.00 178.15 178.54 3kzq h TRP 63 N 0.63 0.77 -0.55 1.37 4.06 -0.70 -0.88 115.95 120.64 3kzq h TRP 63 Ca 0.09 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 60.99 3kzq h TRP 63 Cb 0.73 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.63 3kzq h TRP 63 CO 0.06 0.36 0.04 -0.22 -3.56 0.00 0.00 178.44 175.12 3kzq h LYS 64 N 0.76 0.92 -0.34 0.49 1.63 -1.27 0.01 116.57 118.77 3kzq h LYS 64 Ca 0.33 -0.25 0.07 0.00 -0.85 0.00 0.00 60.65 59.95 3kzq h LYS 64 Cb 0.20 -0.11 -0.08 0.00 -0.60 0.00 0.00 32.23 31.65 3kzq h LYS 64 CO -0.19 0.89 -0.17 1.96 -3.45 0.00 0.00 179.45 178.49 3kzq h GLN 65 N 0.86 -0.11 -0.61 1.90 4.20 -0.60 -1.33 115.11 119.41 3kzq h GLN 65 Ca 0.17 0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.82 3kzq h GLN 65 Cb 0.45 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 3kzq h GLN 65 CO 0.02 -0.07 0.12 0.82 -0.67 0.00 0.00 178.83 179.05 3kzq h ILE 66 N -0.11 1.26 -0.08 2.54 2.04 -0.86 -0.37 117.51 121.92 3kzq h ILE 66 Ca 0.17 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 65.07 3kzq h ILE 66 Cb 0.38 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3kzq h ILE 66 CO -0.41 0.36 0.03 -0.08 0.00 0.00 0.00 178.15 178.05 3kzq h GLU 67 N 0.91 0.07 -0.01 2.37 4.81 -0.77 0.11 114.58 122.07 3kzq h GLU 67 Ca 0.19 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 3kzq h GLU 67 Cb 0.40 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 3kzq h GLU 67 CO 0.01 0.05 -0.05 1.15 -0.73 0.00 0.00 179.01 179.43 3kzq h THR 68 N 0.07 0.86 -0.17 0.32 2.02 -0.95 0.17 112.91 115.23 3kzq h THR 68 Ca 0.03 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.02 3kzq h THR 68 Cb 0.01 0.86 0.01 0.00 -1.74 0.00 0.00 68.15 67.28 3kzq h THR 68 CO -0.03 0.00 -0.63 1.56 0.37 0.00 0.00 175.52 176.79 3kzq h GLN 69 N -0.09 0.72 0.00 6.66 4.20 -0.99 -3.38 115.11 122.22 3kzq h GLN 69 Ca 0.03 -0.55 0.00 0.00 0.06 0.00 0.00 58.65 58.18 3kzq h GLN 69 Cb 0.13 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3kzq h GLN 69 CO -0.06 1.17 -1.23 1.28 -0.67 0.00 0.00 178.83 179.32 3kzq n LEU 70 N -4.06 0.20 0.00 1.46 4.77 0.36 -4.99 117.00 114.74 3kzq n LEU 70 Ca -0.07 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 3kzq n LEU 70 Cb 0.67 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 3kzq n LEU 70 CO 0.50 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 3kzq n GLY 71 N 1.61 0.54 3.77 -0.72 0.00 0.58 -5.02 105.19 105.94 3kzq n GLY 71 Ca -0.01 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 3kzq n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kzq s THR 72 N -2.00 2.91 0.06 2.61 2.01 -1.24 -4.98 115.64 115.01 3kzq s THR 72 Ca 0.00 0.78 -0.20 0.00 0.31 0.00 0.00 61.69 62.58 3kzq s THR 72 Cb 0.00 -3.45 -0.06 0.00 0.01 0.00 0.00 72.50 69.00 3kzq s THR 72 CO 0.00 0.09 0.60 -0.54 -0.69 0.00 0.00 174.62 174.08 3kzq s LYS 73 N -2.28 4.27 -0.01 4.92 1.02 -1.26 -4.42 119.74 121.98 3kzq s LYS 73 Ca 0.57 0.79 0.01 0.00 0.02 0.00 0.00 55.97 57.36 3kzq s LYS 73 Cb -0.34 -3.27 0.01 0.00 -0.52 0.00 0.00 37.83 33.71 3kzq s LYS 73 CO 0.43 0.56 -0.02 -0.06 -0.92 0.00 0.00 175.35 175.34 3kzq s PHE 74 N -0.86 0.28 -0.58 3.18 0.08 -1.26 -4.83 117.98 113.99 3kzq s PHE 74 Ca 0.30 -0.03 -0.22 0.00 0.12 0.00 0.00 56.93 57.10 3kzq s PHE 74 Cb -0.20 -0.26 0.06 0.00 -0.57 0.00 0.00 43.02 42.06 3kzq s PHE 74 CO 0.19 -0.05 0.86 1.21 -0.10 0.00 0.00 175.22 177.33 3kzq s ASN 75 N 0.32 6.25 0.22 1.36 2.47 0.23 -4.94 114.94 120.84 3kzq s ASN 75 Ca -0.03 -0.75 0.16 0.00 0.42 0.00 0.00 52.86 52.66 3kzq s ASN 75 Cb -0.06 -2.39 0.83 0.00 -1.45 0.00 0.00 41.25 38.19 3kzq s ASN 75 CO -0.01 -1.21 1.50 -1.22 -3.72 0.00 0.00 177.10 172.44 3kzq n TYR 76 N 7.15 0.52 0.31 0.43 4.01 -1.26 -2.87 117.16 125.45 3kzq n TYR 76 Ca -0.03 0.26 0.18 0.00 -0.16 0.00 0.00 57.90 58.15 3kzq n TYR 76 Cb 0.46 -0.91 0.94 0.00 -0.31 0.00 0.00 39.34 39.52 3kzq n TYR 76 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3kzq h ASP 77 N 0.00 0.00 -0.69 7.72 3.32 -1.95 -2.40 116.42 122.41 3kzq h ASP 77 Ca 0.00 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.20 3kzq h ASP 77 Cb 0.07 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.50 3kzq h ASP 77 CO 0.00 0.00 0.07 0.15 -1.72 0.00 0.00 179.24 177.74 3kzq h PHE 78 N 0.00 0.08 0.00 4.55 3.57 -1.86 0.16 116.94 123.44 3kzq h PHE 78 Ca 0.02 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 3kzq h PHE 78 Cb 0.46 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 3kzq h PHE 78 CO 0.00 -0.15 -0.02 -1.49 -2.23 0.00 0.00 178.31 174.42 3kzq h TRP 79 N 0.17 0.00 0.11 0.41 4.06 -1.73 -2.32 115.95 116.65 3kzq h TRP 79 Ca 0.38 0.00 -0.37 0.00 2.06 0.00 0.00 58.89 60.96 3kzq h TRP 79 Cb 0.64 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.78 3kzq h TRP 79 CO -0.34 0.02 -2.04 1.63 -3.56 0.00 0.00 178.44 174.15 3kzq n LYS 80 N -3.15 0.74 0.05 0.49 5.02 -0.55 -4.65 118.16 116.11 3kzq n LYS 80 Ca -0.01 0.25 0.05 0.00 -2.02 0.00 0.00 58.31 56.59 3kzq n LYS 80 Cb 0.23 -1.69 -0.07 0.00 -0.02 0.00 0.00 35.03 33.48 3kzq n LYS 80 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3kzq n LEU 81 N -3.44 0.70 -4.67 -0.35 4.77 0.44 -4.97 117.00 109.48 3kzq n LEU 81 Ca -0.33 0.29 -0.24 0.00 -0.03 0.00 0.00 56.01 55.70 3kzq n LEU 81 Cb 1.04 0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 42.09 3kzq n LEU 81 CO 0.41 0.01 -0.25 0.00 -1.33 0.00 0.00 177.39 176.23 3kzq s THR 83 N -2.53 4.66 0.22 0.00 2.01 -1.26 -4.86 115.64 113.88 3kzq s THR 83 Ca 0.37 -1.51 -0.30 0.00 0.31 0.00 0.00 61.69 60.56 3kzq s THR 83 Cb 0.01 -3.95 -0.09 0.00 0.01 0.00 0.00 72.50 68.48 3kzq s THR 83 CO 0.21 -0.71 1.32 -2.84 -0.69 0.00 0.00 174.62 171.90 3kzq s PRO 84 N 1.49 4.38 -0.07 4.92 0.02 -1.26 -4.91 135.00 139.56 3kzq s PRO 84 Ca 0.04 2.09 0.04 0.00 0.02 0.00 0.00 61.00 63.19 3kzq s PRO 84 Cb -0.26 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.09 3kzq s PRO 84 CO 0.02 -0.25 -0.19 0.08 -0.33 0.00 0.00 177.00 176.33 3kzq s VAL 85 N -0.08 1.65 -1.32 3.83 1.01 -1.26 -0.45 120.40 123.78 3kzq s VAL 85 Ca 0.56 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.59 3kzq s VAL 85 Cb -0.37 -1.44 0.09 0.00 0.00 0.00 0.00 36.38 34.66 3kzq s VAL 85 CO 0.40 0.47 1.83 -1.14 0.00 0.00 0.00 175.10 176.66 3kzq n ARG 86 N 3.49 3.19 -3.66 2.72 0.00 -1.26 -4.84 116.66 116.30 3kzq n ARG 86 Ca -0.20 -3.24 -0.07 0.00 -0.00 0.00 0.00 57.85 54.34 3kzq n ARG 86 Cb 0.52 -3.29 -0.08 0.00 0.00 0.00 0.00 32.46 29.62 3kzq n ARG 86 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3kzq s SER 87 N 3.27 -0.60 0.00 6.15 0.15 -1.26 -4.68 113.70 116.73 3kzq s SER 87 Ca 0.48 1.16 0.00 0.00 0.70 0.00 0.00 55.95 58.29 3kzq s SER 87 Cb 0.06 1.41 0.00 0.00 -1.71 0.00 0.00 66.02 65.78 3kzq s SER 87 CO 0.01 -0.22 0.00 0.35 1.20 0.00 0.00 173.24 174.58 3kzq n THR 88 N 4.97 0.00 -0.18 6.45 -2.24 -0.08 -4.72 114.28 118.48 3kzq n THR 88 Ca -0.14 -0.41 -0.04 0.00 -2.27 0.00 0.00 64.05 61.19 3kzq n THR 88 Cb 0.52 0.91 0.06 0.00 -2.10 0.00 0.00 70.33 69.73 3kzq n THR 88 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 3kzq h TYR 89 N 0.00 0.53 -0.91 4.78 -1.99 -1.78 -1.45 116.97 116.15 3kzq h TYR 89 Ca 0.00 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.78 3kzq h TYR 89 Cb 0.00 -0.16 -0.05 0.00 2.00 0.00 0.00 36.73 38.52 3kzq h TYR 89 CO 0.00 0.26 0.59 1.96 -0.00 0.00 0.00 178.16 180.97 3kzq h GLN 90 N 0.55 1.14 -0.23 4.88 1.08 -1.90 -0.47 115.11 120.16 3kzq h GLN 90 Ca 0.24 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.28 3kzq h GLN 90 Cb 0.14 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 3kzq h GLN 90 CO -0.16 0.75 -0.24 0.66 -0.95 0.00 0.00 178.83 178.90 3kzq h SER 91 N 1.17 0.42 -0.47 1.46 4.64 -1.53 -0.12 113.55 119.13 3kzq h SER 91 Ca 0.35 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 3kzq h SER 91 Cb -0.04 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 3kzq h SER 91 CO -0.11 0.67 0.08 0.00 -0.87 0.00 0.00 176.83 176.60 3kzq h ARG 93 N 0.65 1.22 -0.73 0.00 3.08 -0.84 -2.16 114.38 115.59 3kzq h ARG 93 Ca 0.14 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.08 3kzq h ARG 93 Cb 0.38 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 3kzq h ARG 93 CO 0.01 0.89 0.47 0.00 -1.07 0.00 0.00 179.97 180.26 3kzq h ALA 94 N 1.30 0.96 -0.52 0.04 0.00 -0.92 0.11 119.26 120.24 3kzq h ALA 94 Ca 0.31 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 3kzq h ALA 94 Cb 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3kzq h ALA 94 CO -0.05 0.27 -0.14 -0.39 0.00 0.00 0.00 179.25 178.94 3kzq h VAL 95 N 0.92 1.27 -0.32 0.00 -1.51 -1.24 -1.78 116.25 113.59 3kzq h VAL 95 Ca 0.29 -1.29 -0.06 0.00 -1.23 0.00 0.00 66.70 64.41 3kzq h VAL 95 Cb -0.01 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.15 3kzq h VAL 95 CO -0.10 0.45 -0.03 0.40 -1.23 0.00 0.00 177.57 177.06 3kzq h ILE 96 N 0.88 1.27 -0.81 7.19 2.04 -1.19 -1.24 117.51 125.65 3kzq h ILE 96 Ca 0.13 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 3kzq h ILE 96 Cb 0.70 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 3kzq h ILE 96 CO 0.05 0.34 0.50 0.00 0.00 0.00 0.00 178.15 179.03 3kzq h ALA 97 N 0.83 1.35 -0.22 1.87 0.00 -0.70 -0.93 119.26 121.46 3kzq h ALA 97 Ca 0.09 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3kzq h ALA 97 Cb 0.50 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3kzq h ALA 97 CO 0.02 0.57 -0.20 0.00 0.00 0.00 0.00 179.25 179.64 3kzq h ALA 98 N 1.44 1.26 -0.01 0.00 0.00 -1.02 -2.16 119.26 118.77 3kzq h ALA 98 Ca 0.29 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3kzq h ALA 98 Cb -0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3kzq h ALA 98 CO -0.06 0.49 0.01 0.78 0.00 0.00 0.00 179.25 180.47 3kzq h GLY 99 N 0.95 0.01 2.00 0.00 0.00 0.05 0.04 103.07 106.12 3kzq h GLY 99 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 3kzq h GLY 99 CO 0.04 0.00 -0.06 0.74 0.00 0.00 0.00 176.54 177.26 3kzq h PHE 100 N 0.01 0.00 -0.75 5.60 0.04 -1.12 -1.39 116.94 119.33 3kzq h PHE 100 Ca 0.00 0.00 -0.41 0.00 2.80 0.00 0.00 57.97 60.36 3kzq h PHE 100 Cb 0.00 0.00 -0.24 0.00 2.20 0.00 0.00 35.95 37.91 3kzq h PHE 100 CO 0.00 0.06 0.34 1.04 -0.60 0.00 0.00 178.31 179.15 3kzq n GLN 101 N -3.88 2.20 -2.98 1.51 6.02 -0.57 -4.94 117.38 114.74 3kzq n GLN 101 Ca -0.03 -3.16 -0.21 0.00 -0.01 0.00 0.00 57.00 53.59 3kzq n GLN 101 Cb 0.15 -2.06 0.02 0.00 1.02 0.00 0.00 30.24 29.37 3kzq n GLN 101 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3kzq n ASP 102 N -1.10 -5.28 -1.99 1.08 8.00 -0.53 -4.88 116.55 111.86 3kzq n ASP 102 Ca 0.50 -0.23 -0.01 0.00 0.71 0.00 0.00 54.79 55.76 3kzq n ASP 102 Cb 1.30 -4.32 0.05 0.00 -0.02 0.00 0.00 41.12 38.14 3kzq n ASP 102 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3kzq n SER 103 N -2.34 1.81 0.10 -2.24 7.64 -0.11 -4.86 113.62 113.62 3kzq n SER 103 Ca -0.11 -2.45 -0.12 0.00 1.01 0.00 0.00 58.87 57.19 3kzq n SER 103 Cb 0.61 -0.40 -0.05 0.00 -1.01 0.00 0.00 64.21 63.35 3kzq n SER 103 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 3kzq h TYR 104 N 1.79 -0.75 -0.26 1.43 3.20 -1.80 -0.92 116.97 119.66 3kzq h TYR 104 Ca -0.09 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.70 3kzq h TYR 104 Cb 1.50 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 40.07 3kzq h TYR 104 CO 0.46 -0.38 -0.26 0.93 -1.64 0.00 0.00 178.16 177.27 3kzq h GLU 105 N -0.47 0.51 -0.58 1.82 5.08 -1.91 -0.93 114.58 118.09 3kzq h GLU 105 Ca 0.04 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 3kzq h GLU 105 Cb 0.52 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3kzq h GLU 105 CO -0.18 0.73 -0.01 1.96 -1.00 0.00 0.00 179.01 180.51 3kzq h GLN 106 N 0.44 1.02 -0.31 2.33 7.50 -1.88 -1.76 115.11 122.46 3kzq h GLN 106 Ca 0.06 -0.33 -0.16 0.00 0.50 0.00 0.00 58.65 58.72 3kzq h GLN 106 Cb 0.69 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 28.13 3kzq h GLN 106 CO 0.05 1.02 -0.45 1.98 -1.50 0.00 0.00 178.83 179.93 3kzq h MET 107 N 0.91 0.81 -0.19 1.46 4.05 -0.83 -1.63 114.93 119.51 3kzq h MET 107 Ca 0.16 -0.46 0.04 0.00 -0.28 0.00 0.00 59.70 59.16 3kzq h MET 107 Cb 0.56 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.35 3kzq h MET 107 CO 0.03 1.09 -0.06 1.25 0.23 0.00 0.00 176.91 179.45 3kzq h LEU 108 N 0.65 -0.22 -1.08 3.39 5.85 -1.05 0.85 115.31 123.70 3kzq h LEU 108 Ca 0.04 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 3kzq h LEU 108 Cb 1.03 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 3kzq h LEU 108 CO 0.10 -0.08 0.02 -0.08 -0.34 0.00 0.00 178.44 178.06 3kzq h GLU 109 N -0.02 0.67 -0.25 1.25 4.81 -1.31 -1.74 114.58 117.99 3kzq h GLU 109 Ca 0.10 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 59.02 3kzq h GLU 109 Cb 0.17 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3kzq h GLU 109 CO -0.21 0.67 -0.48 0.00 -0.73 0.00 0.00 179.01 178.26 3kzq h ALA 110 N 1.39 0.68 -0.37 2.92 0.00 -0.52 -0.96 119.26 122.41 3kzq h ALA 110 Ca 0.13 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 3kzq h ALA 110 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3kzq h ALA 110 CO 0.01 0.67 -0.25 0.82 0.00 0.00 0.00 179.25 180.50 3kzq h ILE 111 N 0.54 1.28 -0.25 0.00 2.04 -0.60 0.01 117.51 120.53 3kzq h ILE 111 Ca 0.03 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 3kzq h ILE 111 Cb 1.03 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 3kzq h ILE 111 CO 0.10 0.47 0.13 1.56 0.00 0.00 0.00 178.15 180.41 3kzq h GLN 112 N 0.61 0.34 -0.56 2.37 4.20 -1.16 -0.85 115.11 120.06 3kzq h GLN 112 Ca 0.07 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.76 3kzq h GLN 112 Cb 0.82 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 3kzq h GLN 112 CO 0.07 0.31 0.35 0.45 -0.67 0.00 0.00 178.83 179.34 3kzq h HIS 113 N 0.28 0.66 0.00 2.96 3.86 -1.14 0.22 115.15 121.99 3kzq h HIS 113 Ca 0.09 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.34 3kzq h HIS 113 Cb 0.07 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.29 3kzq h HIS 113 CO -0.03 0.39 -0.16 0.00 0.86 0.00 0.00 177.93 178.98 3kzq h ALA 114 N 1.24 -0.20 0.02 2.45 0.00 -0.69 0.13 119.26 122.22 3kzq h ALA 114 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3kzq h ALA 114 Cb -0.01 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3kzq h ALA 114 CO -0.08 -0.66 -0.01 -0.92 0.00 0.00 0.00 179.25 177.58 3kzq h TYR 115 N -0.27 -0.03 0.00 0.00 3.20 -0.97 -0.90 116.97 118.00 3kzq h TYR 115 Ca 0.05 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 3kzq h TYR 115 Cb 0.33 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 3kzq h TYR 115 CO -0.21 0.39 -1.13 1.88 -1.64 0.00 0.00 178.16 177.45 3kzq h TYR 116 N -0.46 0.00 0.00 -3.82 0.05 -0.53 -3.37 116.97 108.83 3kzq h TYR 116 Ca -0.00 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 3kzq h TYR 116 Cb 0.44 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 3kzq h TYR 116 CO 0.07 0.26 -1.26 1.28 -1.05 0.00 0.00 178.16 177.46 3kzq n LEU 117 N -2.80 1.12 -0.94 3.88 4.77 0.37 0.75 117.00 124.16 3kzq n LEU 117 Ca -0.04 -0.01 0.12 0.00 -0.03 0.00 0.00 56.01 56.05 3kzq n LEU 117 Cb 0.68 -0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.86 3kzq n LEU 117 CO 0.41 0.27 0.62 0.54 -1.33 0.00 0.00 177.39 177.90 3kzq n ARG 118 N -2.32 2.26 -3.88 3.23 1.74 -0.63 -4.54 116.66 112.51 3kzq n ARG 118 Ca -0.07 -1.89 -0.24 0.00 -0.77 0.00 0.00 57.85 54.88 3kzq n ARG 118 Cb 0.61 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.59 3kzq n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3kzq n ALA 119 N 1.29 -2.01 -2.50 7.54 0.00 -1.00 -4.98 120.51 118.86 3kzq n ALA 119 Ca 0.14 -0.24 -0.32 0.00 0.00 0.00 0.00 53.44 53.02 3kzq n ALA 119 Cb 0.59 -1.62 -0.12 0.00 0.00 0.00 0.00 19.45 18.30 3kzq n ALA 119 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3kzq s MET 120 N -6.39 2.36 -0.17 0.00 -1.94 -0.38 -4.84 119.30 107.94 3kzq s MET 120 Ca 0.01 -0.81 -0.29 0.00 -1.71 0.00 0.00 55.69 52.89 3kzq s MET 120 Cb -0.00 -2.34 -0.03 0.00 2.01 0.00 0.00 34.83 34.47 3kzq s MET 120 CO 0.87 0.59 1.48 -1.25 -0.01 0.00 0.00 175.02 176.69 3kzq s PRO 121 N -1.17 4.04 0.00 2.03 0.04 -1.26 -4.09 135.00 134.58 3kzq s PRO 121 Ca 0.14 1.74 0.27 0.00 0.04 0.00 0.00 61.00 63.20 3kzq s PRO 121 Cb -0.11 -3.92 1.40 0.00 0.04 0.00 0.00 34.50 31.91 3kzq s PRO 121 CO 0.04 -0.98 1.93 -0.35 0.04 0.00 0.00 177.00 177.68 3kzq n PRO 122 N 7.17 0.45 0.00 0.56 -0.04 -1.26 -3.11 135.00 138.76 3kzq n PRO 122 Ca 0.16 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.77 3kzq n PRO 122 Cb 0.45 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.50 3kzq n PRO 122 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3kzq n HIS 123 N -1.25 0.00 -3.54 0.54 1.44 -1.26 -4.40 115.22 106.74 3kzq n HIS 123 Ca 0.14 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.47 3kzq n HIS 123 Cb 0.20 -0.03 -0.06 0.00 0.12 0.00 0.00 29.99 30.22 3kzq n HIS 123 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3kzq s GLU 124 N -2.45 3.89 0.18 -1.40 0.41 -1.18 -4.83 118.70 113.32 3kzq s GLU 124 Ca 0.21 0.32 -0.17 0.00 -0.41 0.00 0.00 54.97 54.92 3kzq s GLU 124 Cb 0.18 -3.24 0.13 0.00 -1.78 0.00 0.00 34.13 29.43 3kzq s GLU 124 CO 0.54 0.65 1.65 1.49 -0.49 0.00 0.00 175.26 179.10 3kzq h GLU 125 N 4.95 -0.04 -0.94 1.61 4.81 -1.93 -2.23 114.58 120.82 3kzq h GLU 125 Ca -0.51 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 58.91 3kzq h GLU 125 Cb 1.22 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 30.50 3kzq h GLU 125 CO 0.62 -0.02 0.52 0.00 -0.73 0.00 0.00 179.01 179.41 3kzq h ALA 126 N 1.38 1.54 0.43 2.92 0.00 -1.95 -1.33 119.26 122.26 3kzq h ALA 126 Ca 0.22 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 3kzq h ALA 126 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3kzq h ALA 126 CO -0.49 -0.14 -0.21 1.15 0.00 0.00 0.00 179.25 179.56 3kzq h THR 127 N 0.64 0.53 -0.71 0.00 2.02 -1.69 -1.25 112.91 112.45 3kzq h THR 127 Ca 0.55 -0.36 0.14 0.00 0.77 0.00 0.00 66.41 67.51 3kzq h THR 127 Cb 0.90 0.70 -0.10 0.00 -1.74 0.00 0.00 68.15 67.91 3kzq h THR 127 CO -0.41 0.06 0.22 0.45 0.37 0.00 0.00 175.52 176.21 3kzq h HIS 128 N -0.81 0.36 -0.36 3.16 -0.00 -0.81 -0.16 115.15 116.54 3kzq h HIS 128 Ca -0.06 0.04 -0.16 0.00 -0.00 0.00 0.00 60.37 60.19 3kzq h HIS 128 Cb 0.55 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 27.90 3kzq h HIS 128 CO 0.00 -0.01 -0.40 -0.07 -0.00 0.00 0.00 177.93 177.45 3kzq h LEU 129 N 0.34 0.98 -0.78 2.43 3.38 -1.26 -0.10 115.31 120.30 3kzq h LEU 129 Ca 0.39 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.93 3kzq h LEU 129 Cb 0.61 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 3kzq h LEU 129 CO -0.44 1.26 0.47 -0.61 0.09 0.00 0.00 178.44 179.22 3kzq h GLN 130 N 0.72 0.86 -0.61 1.13 4.15 -0.56 -2.41 115.11 118.39 3kzq h GLN 130 Ca 0.05 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 3kzq h GLN 130 Cb 1.00 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.48 3kzq h GLN 130 CO 0.10 0.57 0.05 -0.07 -1.93 0.00 0.00 178.83 177.55 3kzq h LEU 131 N 0.88 1.01 -0.83 -2.39 3.38 -0.89 -2.13 115.31 114.34 3kzq h LEU 131 Ca 0.34 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 58.05 3kzq h LEU 131 Cb 0.14 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 3kzq h LEU 131 CO -0.16 1.04 0.53 0.00 0.09 0.00 0.00 178.44 179.95 3kzq h ALA 132 N 1.00 1.08 0.22 1.53 0.00 -0.84 -0.65 119.26 121.60 3kzq h ALA 132 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3kzq h ALA 132 Cb 0.49 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3kzq h ALA 132 CO 0.02 0.38 -0.10 -0.22 0.00 0.00 0.00 179.25 179.33 3kzq h LYS 133 N 1.05 -0.28 -1.00 0.00 3.64 -1.39 -0.20 116.57 118.38 3kzq h LYS 133 Ca 0.32 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.89 3kzq h LYS 133 Cb -0.02 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 31.76 3kzq h LYS 133 CO -0.10 -0.01 0.62 0.93 -2.27 0.00 0.00 179.45 178.62 3kzq h GLU 134 N -0.53 0.82 -0.00 1.90 5.08 -1.06 -0.94 114.58 119.84 3kzq h GLU 134 Ca -0.03 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3kzq h GLU 134 Cb 0.40 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3kzq h GLU 134 CO 0.05 0.54 -0.00 -0.89 -1.00 0.00 0.00 179.01 177.71 3kzq n ILE 135 N -4.70 0.00 -1.01 3.13 -0.00 -0.28 -4.93 119.36 111.57 3kzq n ILE 135 Ca 0.22 -0.02 -0.00 0.00 -0.00 0.00 0.00 62.75 62.95 3kzq n ILE 135 Cb 0.50 -0.43 -0.00 0.00 -0.00 0.00 0.00 39.64 39.70 3kzq n ILE 135 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3kzq n GLY 136 N 1.02 0.46 3.78 7.39 0.00 -0.36 -5.06 105.19 112.42 3kzq n GLY 136 Ca 0.23 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 3kzq n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kzq s LEU 137 N -0.10 3.01 -0.49 0.99 1.43 -0.10 -4.96 118.68 118.46 3kzq s LEU 137 Ca 0.00 1.76 -0.27 0.00 -1.03 0.00 0.00 54.13 54.59 3kzq s LEU 137 Cb 0.00 -4.48 -0.02 0.00 0.03 0.00 0.00 46.19 41.71 3kzq s LEU 137 CO 0.00 -1.95 1.87 0.21 0.23 0.00 0.00 176.35 176.70 3kzq s ASN 138 N -3.48 5.47 0.21 2.29 3.84 -1.26 -4.68 114.94 117.33 3kzq s ASN 138 Ca 0.61 0.78 -0.08 0.00 0.21 0.00 0.00 52.86 54.38 3kzq s ASN 138 Cb -0.17 -2.53 0.14 0.00 -0.55 0.00 0.00 41.25 38.15 3kzq s ASN 138 CO 0.56 -2.14 1.75 0.58 -2.79 0.00 0.00 177.10 175.06 3kzq h VAL 139 N 6.91 1.26 -0.23 -5.21 2.07 -1.93 -1.59 116.25 117.53 3kzq h VAL 139 Ca -0.29 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.28 3kzq h VAL 139 Cb 1.17 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3kzq h VAL 139 CO 1.14 0.36 -0.01 -0.61 0.02 0.00 0.00 177.57 178.47 3kzq h GLN 140 N 1.12 0.41 -0.88 1.57 5.75 -1.99 0.49 115.11 121.58 3kzq h GLN 140 Ca 0.24 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.62 3kzq h GLN 140 Cb 0.31 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.78 3kzq h GLN 140 CO -0.01 0.60 0.58 0.37 -2.65 0.00 0.00 178.83 177.73 3kzq h GLN 141 N 0.18 1.15 -0.48 1.69 4.15 -1.94 -1.48 115.11 118.37 3kzq h GLN 141 Ca 0.06 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 3kzq h GLN 141 Cb 0.42 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 3kzq h GLN 141 CO 0.01 0.76 0.09 0.35 -1.93 0.00 0.00 178.83 178.12 3kzq h PHE 142 N 1.19 0.84 -0.35 3.99 3.57 -0.85 0.70 116.94 126.01 3kzq h PHE 142 Ca 0.32 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 3kzq h PHE 142 Cb -0.13 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.36 3kzq h PHE 142 CO -0.00 0.77 0.14 -0.22 -2.23 0.00 0.00 178.31 176.76 3kzq h LYS 143 N 0.67 0.53 -0.65 1.11 3.64 -0.45 -1.67 116.57 119.75 3kzq h LYS 143 Ca 0.15 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 3kzq h LYS 143 Cb 0.37 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 3kzq h LYS 143 CO 0.01 0.53 0.29 -0.91 -2.27 0.00 0.00 179.45 177.09 3kzq h ASN 144 N 0.43 0.88 -0.25 4.20 2.35 -1.16 -3.04 115.58 118.98 3kzq h ASN 144 Ca 0.12 -0.15 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3kzq h ASN 144 Cb 0.20 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 3kzq h ASN 144 CO -0.01 0.79 0.11 0.44 -1.65 0.00 0.00 177.43 177.11 3kzq h ASP 145 N 0.91 0.16 -0.99 5.81 3.32 -0.72 -2.26 116.42 122.65 3kzq h ASP 145 Ca 0.22 0.01 0.19 0.00 0.02 0.00 0.00 57.03 57.48 3kzq h ASP 145 Cb 0.16 -0.01 -0.10 0.00 0.22 0.00 0.00 39.33 39.60 3kzq h ASP 145 CO -0.02 0.13 0.61 0.24 -1.72 0.00 0.00 179.24 178.48 3kzq h MET 146 N 0.24 0.68 -0.65 3.56 2.86 -1.26 -2.30 114.93 118.07 3kzq h MET 146 Ca 0.10 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3kzq h MET 146 Cb 0.04 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.55 3kzq h MET 146 CO -0.08 0.45 0.00 -3.47 1.06 0.00 0.00 176.91 174.87 3kzq n ASP 147 N -4.71 4.23 -4.82 1.22 2.03 -0.88 -4.86 116.55 108.77 3kzq n ASP 147 Ca 0.23 -2.52 -0.22 0.00 0.52 0.00 0.00 54.79 52.80 3kzq n ASP 147 Cb 0.60 -0.57 -0.04 0.00 -0.72 0.00 0.00 41.12 40.38 3kzq n ASP 147 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3kzq s GLY 148 N -0.72 1.76 0.28 0.27 0.00 -0.87 -5.00 107.32 103.04 3kzq s GLY 148 Ca 0.41 -1.66 0.13 0.00 0.00 0.00 0.00 44.72 43.61 3kzq s GLY 148 CO 0.16 -1.60 1.56 -0.91 0.00 0.00 0.00 173.10 172.31 3kzq h THR 149 N 1.36 1.20 -0.23 0.90 1.35 -1.92 -3.00 112.91 112.57 3kzq h THR 149 Ca -0.45 -2.18 0.05 0.00 -0.55 0.00 0.00 66.41 63.28 3kzq h THR 149 Cb 1.25 2.25 -0.04 0.00 -1.73 0.00 0.00 68.15 69.88 3kzq h THR 149 CO 0.60 0.58 -0.06 0.25 -0.25 0.00 0.00 175.52 176.63 3kzq h LEU 150 N 0.00 -0.22 -0.78 3.87 6.46 -1.95 -1.55 115.31 121.15 3kzq h LEU 150 Ca -0.01 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.78 3kzq h LEU 150 Cb 1.20 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 41.24 3kzq h LEU 150 CO 0.08 -0.08 0.32 0.25 -0.62 0.00 0.00 178.44 178.39 3kzq h LEU 151 N -0.00 1.06 -1.51 2.25 5.85 -1.76 -2.08 115.31 119.12 3kzq h LEU 151 Ca 0.11 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 3kzq h LEU 151 Cb 0.17 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3kzq h LEU 151 CO -0.24 0.94 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.59 3kzq h GLU 152 N 1.12 0.16 -0.02 1.25 4.57 -1.37 0.80 114.58 121.09 3kzq h GLU 152 Ca 0.26 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.41 3kzq h GLU 152 Cb 0.20 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 3kzq h GLU 152 CO -0.02 0.29 0.01 0.78 -1.18 0.00 0.00 179.01 178.89 3kzq h GLY 153 N 0.64 0.03 0.83 1.92 0.00 -0.71 -0.25 103.07 105.53 3kzq h GLY 153 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 3kzq h GLY 153 CO 0.02 0.01 0.04 -2.08 0.00 0.00 0.00 176.54 174.53 3kzq h VAL 154 N -0.09 1.20 -0.18 4.60 2.07 -1.07 -1.85 116.25 120.93 3kzq h VAL 154 Ca 0.01 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 66.91 3kzq h VAL 154 Cb 0.12 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 3kzq h VAL 154 CO -0.00 0.20 0.01 0.15 0.02 0.00 0.00 177.57 177.95 3kzq h PHE 155 N 0.05 0.01 -0.84 1.57 3.57 -0.78 -1.36 116.94 119.17 3kzq h PHE 155 Ca 0.05 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.60 3kzq h PHE 155 Cb 0.27 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 3kzq h PHE 155 CO 0.01 -0.01 0.53 1.96 -2.23 0.00 0.00 178.31 178.57 3kzq h GLN 156 N 0.07 1.00 -0.92 1.11 1.08 -1.01 -1.83 115.11 114.61 3kzq h GLN 156 Ca 0.08 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 3kzq h GLN 156 Cb 0.10 -0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 27.26 3kzq h GLN 156 CO -0.13 0.66 0.52 0.22 -0.95 0.00 0.00 178.83 179.15 3kzq h ASP 157 N 1.03 1.13 -0.26 1.46 3.58 -0.75 -2.04 116.42 120.58 3kzq h ASP 157 Ca 0.34 -0.09 -0.15 0.00 0.42 0.00 0.00 57.03 57.55 3kzq h ASP 157 Cb 0.04 -0.29 -0.00 0.00 1.72 0.00 0.00 39.33 40.80 3kzq h ASP 157 CO -0.12 0.90 -0.41 1.56 -2.88 0.00 0.00 179.24 178.28 3kzq h GLN 158 N 1.28 0.73 -0.97 0.28 4.20 -0.78 -0.91 115.11 118.94 3kzq h GLN 158 Ca 0.33 -0.44 0.08 0.00 0.06 0.00 0.00 58.65 58.67 3kzq h GLN 158 Cb -0.00 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.75 3kzq h GLN 158 CO -0.06 1.07 0.61 -0.07 -0.67 0.00 0.00 178.83 179.72 3kzq h LEU 159 N 0.47 0.96 -0.45 1.46 3.38 -1.24 0.38 115.31 120.26 3kzq h LEU 159 Ca 0.02 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 3kzq h LEU 159 Cb 1.01 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 3kzq h LEU 159 CO 0.09 0.58 -0.51 0.28 0.09 0.00 0.00 178.44 178.98 3kzq h SER 160 N 1.08 0.78 -0.32 -0.43 0.02 -1.27 -2.89 113.55 110.52 3kzq h SER 160 Ca 0.44 -0.40 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 3kzq h SER 160 Cb 0.25 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 3kzq h SER 160 CO -0.20 1.15 -0.04 0.25 -1.14 0.00 0.00 176.83 176.85 3kzq h LEU 161 N 0.55 0.59 -0.47 5.07 5.85 -0.48 -0.07 115.31 126.35 3kzq h LEU 161 Ca 0.02 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.47 3kzq h LEU 161 Cb 1.08 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 3kzq h LEU 161 CO 0.11 0.78 0.14 0.00 -0.34 0.00 0.00 178.44 179.13 3kzq h ALA 162 N 0.82 0.55 -0.39 1.25 0.00 -0.93 0.13 119.26 120.70 3kzq h ALA 162 Ca 0.09 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3kzq h ALA 162 Cb 0.50 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3kzq h ALA 162 CO 0.02 -0.26 0.12 0.87 0.00 0.00 0.00 179.25 180.00 3kzq h LYS 163 N 0.30 0.60 -0.79 0.00 1.57 -1.39 -2.22 116.57 114.64 3kzq h LYS 163 Ca 0.23 -0.13 0.08 0.00 -1.87 0.00 0.00 60.65 58.96 3kzq h LYS 163 Cb 0.26 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.42 3kzq h LYS 163 CO -0.26 0.61 0.46 0.77 -0.57 0.00 0.00 179.45 180.46 3kzq h SER 164 N 0.48 0.67 0.10 0.86 0.02 -0.43 0.29 113.55 115.53 3kzq h SER 164 Ca 0.12 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3kzq h SER 164 Cb 0.26 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3kzq h SER 164 CO -0.00 0.40 0.00 0.18 -1.14 0.00 0.00 176.83 176.27 3kzq n LEU 165 N -4.73 0.00 -0.07 5.07 4.77 0.40 -4.87 117.00 117.57 3kzq n LEU 165 Ca 0.12 0.29 -0.01 0.00 -0.03 0.00 0.00 56.01 56.39 3kzq n LEU 165 Cb 0.24 -0.29 -0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3kzq n LEU 165 CO 0.28 -0.24 -0.01 0.61 -1.33 0.00 0.00 177.39 176.70 3kzq n GLY 166 N -0.86 0.40 3.70 -0.72 0.00 0.09 -4.99 105.19 102.82 3kzq n GLY 166 Ca 0.02 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.68 3kzq n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kzq s VAL 167 N -2.03 5.24 -0.02 1.61 1.01 -0.84 -4.93 120.40 120.44 3kzq s VAL 167 Ca 0.00 0.70 0.03 0.00 0.00 0.00 0.00 61.98 62.71 3kzq s VAL 167 Cb 0.00 -3.71 0.05 0.00 0.00 0.00 0.00 36.38 32.72 3kzq s VAL 167 CO 0.00 0.32 0.90 -0.46 0.00 0.00 0.00 175.10 175.86 3kzq n ASN 168 N 3.94 1.37 -3.50 3.32 0.23 -1.26 -4.49 115.26 114.87 3kzq n ASN 168 Ca -0.09 -1.92 -0.13 0.00 -0.53 0.00 0.00 54.58 51.90 3kzq n ASN 168 Cb 0.51 -0.09 -0.04 0.00 -2.08 0.00 0.00 39.78 38.09 3kzq n ASN 168 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3kzq s SER 169 N -1.05 -0.51 -0.00 0.53 1.04 -1.26 -5.17 113.70 107.27 3kzq s SER 169 Ca 0.05 0.10 0.05 0.00 0.48 0.00 0.00 55.95 56.64 3kzq s SER 169 Cb 0.05 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 3kzq s SER 169 CO 0.00 -0.84 -0.17 -0.31 0.98 0.00 0.00 173.24 172.90 3kzq s TYR 170 N -3.09 1.47 0.40 5.02 2.02 -1.26 -3.94 117.35 117.98 3kzq s TYR 170 Ca -0.02 -0.29 -0.17 0.00 -0.37 0.00 0.00 57.07 56.21 3kzq s TYR 170 Cb -0.00 -0.93 -0.10 0.00 -0.40 0.00 0.00 41.96 40.53 3kzq s TYR 170 CO -0.07 -0.01 0.87 -1.25 -1.57 0.00 0.00 175.55 173.52 3kzq s PRO 171 N -0.54 4.08 0.05 -1.71 0.04 -1.26 -4.63 135.00 131.02 3kzq s PRO 171 Ca 0.06 0.89 0.03 0.00 0.04 0.00 0.00 61.00 62.01 3kzq s PRO 171 Cb -0.07 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 3kzq s PRO 171 CO -0.00 0.00 -0.09 -1.12 0.04 0.00 0.00 177.00 175.83 3kzq s SER 172 N -2.41 1.03 -0.06 6.66 0.01 -0.38 -4.92 113.70 113.62 3kzq s SER 172 Ca 0.58 -0.61 0.04 0.00 1.31 0.00 0.00 55.95 57.28 3kzq s SER 172 Cb -0.10 0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.14 3kzq s SER 172 CO 0.18 -0.21 -0.19 -0.76 0.41 0.00 0.00 173.24 172.67 3kzq s LEU 173 N -1.76 2.42 -0.05 2.44 1.43 -1.25 -0.26 118.68 121.64 3kzq s LEU 173 Ca -0.06 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 3kzq s LEU 173 Cb -0.08 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.68 3kzq s LEU 173 CO 0.00 0.28 -0.06 -0.69 0.23 0.00 0.00 176.35 176.12 3kzq s VAL 174 N -0.36 0.64 -0.19 -1.59 1.01 -0.22 -0.97 120.40 118.73 3kzq s VAL 174 Ca 0.03 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 3kzq s VAL 174 Cb -0.12 -0.65 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 3kzq s VAL 174 CO 0.02 0.25 0.26 -0.22 0.00 0.00 0.00 175.10 175.41 3kzq s LEU 175 N 0.93 4.21 -0.15 3.92 2.96 0.69 -0.06 118.68 131.17 3kzq s LEU 175 Ca -0.11 0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 54.15 3kzq s LEU 175 Cb -0.14 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 3kzq s LEU 175 CO 0.00 0.09 0.02 -1.58 -1.32 0.00 0.00 176.35 173.56 3kzq s GLN 176 N 0.65 3.66 -0.25 1.98 0.74 0.21 -0.65 119.66 125.99 3kzq s GLN 176 Ca 0.14 -0.40 -0.00 0.00 0.05 0.00 0.00 55.36 55.15 3kzq s GLN 176 Cb -0.13 -3.03 0.07 0.00 1.10 0.00 0.00 33.01 31.02 3kzq s GLN 176 CO 0.03 0.37 0.01 0.42 -0.55 0.00 0.00 175.29 175.57 3kzq s ILE 177 N 0.05 1.25 0.00 -2.34 1.01 0.22 -1.65 121.20 119.74 3kzq s ILE 177 Ca 0.03 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.44 3kzq s ILE 177 Cb -0.13 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.64 3kzq s ILE 177 CO 0.02 -0.30 0.00 0.59 0.00 0.00 0.00 174.94 175.24 3kzq n ASN 178 N 4.75 0.00 -0.89 3.58 3.02 0.67 -1.83 115.26 124.55 3kzq n ASN 178 Ca -0.08 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.54 3kzq n ASN 178 Cb 0.44 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.81 3kzq n ASN 178 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3kzq n ASP 179 N 7.10 2.58 -4.51 6.41 8.00 -1.26 -4.94 116.55 129.92 3kzq n ASP 179 Ca 0.00 -2.10 -0.29 0.00 0.71 0.00 0.00 54.79 53.11 3kzq n ASP 179 Cb 0.00 -0.35 -0.11 0.00 -0.02 0.00 0.00 41.12 40.65 3kzq n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kzq s ALA 180 N -1.53 2.77 -0.04 2.24 0.00 -0.76 -5.13 121.76 119.31 3kzq s ALA 180 Ca 0.30 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 50.93 3kzq s ALA 180 Cb 0.17 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.59 3kzq s ALA 180 CO 0.18 0.58 -0.13 0.71 0.00 0.00 0.00 175.76 177.10 3kzq s TYR 181 N -1.26 1.33 -0.13 0.00 2.02 -1.26 -0.61 117.35 117.44 3kzq s TYR 181 Ca 0.20 -0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 56.51 3kzq s TYR 181 Cb -0.10 -0.93 0.03 0.00 -0.40 0.00 0.00 41.96 40.57 3kzq s TYR 181 CO 0.12 -0.15 -0.04 -0.06 -1.57 0.00 0.00 175.55 173.85 3kzq s PHE 182 N 0.19 1.37 0.46 2.71 0.08 0.17 -4.97 117.98 117.99 3kzq s PHE 182 Ca -0.05 -0.77 -0.25 0.00 0.12 0.00 0.00 56.93 55.98 3kzq s PHE 182 Cb -0.11 -1.16 -0.08 0.00 -0.57 0.00 0.00 43.02 41.10 3kzq s PHE 182 CO 0.02 -0.53 1.33 -2.30 -0.10 0.00 0.00 175.22 173.64 3kzq n PRO 183 N 4.97 1.98 -4.39 0.24 -0.02 -1.26 -0.23 135.00 136.28 3kzq n PRO 183 Ca -0.11 0.71 -0.30 0.00 -2.02 0.00 0.00 63.50 61.78 3kzq n PRO 183 Cb 0.49 -2.50 -0.17 0.00 -0.02 0.00 0.00 33.50 31.30 3kzq n PRO 183 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3kzq s ILE 184 N -1.22 1.67 0.27 4.25 -1.09 -0.14 -4.81 121.20 120.12 3kzq s ILE 184 Ca 0.63 -0.73 -0.31 0.00 -2.23 0.00 0.00 60.65 58.01 3kzq s ILE 184 Cb -0.47 -1.52 -0.12 0.00 -1.58 0.00 0.00 42.46 38.77 3kzq s ILE 184 CO 0.56 0.47 1.59 1.21 -1.23 0.00 0.00 174.94 177.54 3kzq n GLU 185 N 4.32 2.58 -2.52 2.79 2.13 -1.26 -3.95 120.64 124.73 3kzq n GLU 185 Ca -0.19 0.92 -0.42 0.00 0.66 0.00 0.00 57.16 58.13 3kzq n GLU 185 Cb 0.51 -2.69 -0.03 0.00 0.27 0.00 0.00 31.44 29.50 3kzq n GLU 185 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3kzq s VAL 186 N 0.20 4.38 -0.26 6.31 1.01 -1.26 -4.83 120.40 125.94 3kzq s VAL 186 Ca 0.67 1.69 -0.04 0.00 0.00 0.00 0.00 61.98 64.30 3kzq s VAL 186 Cb -0.53 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 31.77 3kzq s VAL 186 CO 0.46 0.05 0.01 -0.62 0.00 0.00 0.00 175.10 175.00 3kzq s ASP 187 N 1.26 4.70 0.36 3.32 -1.08 -1.26 -5.01 116.67 118.96 3kzq s ASP 187 Ca 0.55 -0.69 0.14 0.00 -0.52 0.00 0.00 52.55 52.02 3kzq s ASP 187 Cb -0.24 -1.78 0.68 0.00 -1.46 0.00 0.00 42.92 40.11 3kzq s ASP 187 CO 0.24 -0.13 1.78 1.88 0.52 0.00 0.00 175.17 179.46 3kzq h TYR 188 N 8.13 0.00 0.00 -5.34 0.05 -1.97 -3.26 116.97 114.58 3kzq h TYR 188 Ca -0.34 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.39 3kzq h TYR 188 Cb 1.13 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.86 3kzq h TYR 188 CO 0.60 0.41 -1.89 1.28 -1.05 0.00 0.00 178.16 177.52 3kzq n LEU 189 N -3.95 0.00 -3.85 3.88 4.77 -1.26 -4.55 117.00 112.05 3kzq n LEU 189 Ca -0.02 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 3kzq n LEU 189 Cb 0.45 0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 3kzq n LEU 189 CO 0.39 0.07 -0.19 -0.55 -1.33 0.00 0.00 177.39 175.77 3kzq s SER 190 N -4.26 -0.06 0.12 -1.43 0.15 -1.23 -4.98 113.70 102.01 3kzq s SER 190 Ca -0.07 0.06 0.17 0.00 0.70 0.00 0.00 55.95 56.81 3kzq s SER 190 Cb 0.11 0.26 -0.08 0.00 -1.71 0.00 0.00 66.02 64.60 3kzq s SER 190 CO 0.75 -0.20 0.97 0.00 1.20 0.00 0.00 173.24 175.96 3kzq h THR 191 N 4.63 0.47 -0.05 6.45 1.03 -1.90 -3.42 112.91 120.13 3kzq h THR 191 Ca -0.28 -1.86 0.00 0.00 -0.01 0.00 0.00 66.41 64.27 3kzq h THR 191 Cb 1.20 2.01 -0.01 0.00 -1.07 0.00 0.00 68.15 70.28 3kzq h THR 191 CO 0.41 0.27 0.01 -0.33 -0.01 0.00 0.00 175.52 175.87 3kzq h GLU 192 N 0.00 0.03 -0.37 0.00 3.07 -1.97 -0.95 114.58 114.39 3kzq h GLU 192 Ca -0.11 -0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.68 3kzq h GLU 192 Cb 1.45 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 29.34 3kzq h GLU 192 CO 0.04 0.02 -0.05 -1.35 -1.40 0.00 0.00 179.01 176.27 3kzq h PRO 193 N 0.03 0.61 -0.33 2.33 0.11 -2.00 -1.80 132.00 130.95 3kzq h PRO 193 Ca 0.02 -0.16 -0.03 0.00 0.11 0.00 0.00 66.00 65.94 3kzq h PRO 193 Cb 0.01 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 3kzq h PRO 193 CO -0.02 0.66 0.07 1.15 -0.21 0.00 0.00 178.00 179.65 3kzq h THR 194 N 0.57 1.22 -0.84 -1.15 2.02 -1.56 -0.05 112.91 113.12 3kzq h THR 194 Ca 0.11 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 3kzq h THR 194 Cb 0.44 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 3kzq h THR 194 CO 0.02 0.25 0.47 -0.07 0.37 0.00 0.00 175.52 176.56 3kzq h LEU 195 N 0.37 1.03 -0.20 2.58 3.38 -1.04 -1.12 115.31 120.31 3kzq h LEU 195 Ca 0.10 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3kzq h LEU 195 Cb 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3kzq h LEU 195 CO 0.00 0.82 0.12 0.50 0.09 0.00 0.00 178.44 179.97 3kzq h LYS 196 N 1.16 0.28 -0.75 1.13 3.64 -0.79 0.29 116.57 121.54 3kzq h LYS 196 Ca 0.30 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.70 3kzq h LYS 196 Cb 0.01 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 3kzq h LYS 196 CO -0.05 0.25 0.45 -0.07 -2.27 0.00 0.00 179.45 177.77 3kzq h LEU 197 N 0.23 0.71 -0.10 5.20 3.38 -0.78 -0.19 115.31 123.75 3kzq h LEU 197 Ca 0.07 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3kzq h LEU 197 Cb 0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3kzq h LEU 197 CO -0.01 0.47 0.02 0.40 0.09 0.00 0.00 178.44 179.40 3kzq h ILE 198 N 0.84 1.21 -0.66 1.22 2.04 -0.76 -1.62 117.51 119.79 3kzq h ILE 198 Ca 0.32 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 3kzq h ILE 198 Cb 0.12 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 3kzq h ILE 198 CO -0.15 0.19 0.35 0.03 0.00 0.00 0.00 178.15 178.57 3kzq h ARG 199 N -0.06 0.91 -0.24 2.37 3.08 -0.72 -2.14 114.38 117.57 3kzq h ARG 199 Ca 0.03 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 3kzq h ARG 199 Cb 0.29 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3kzq h ARG 199 CO 0.00 0.68 0.02 0.93 -1.07 0.00 0.00 179.97 180.53 3kzq h GLU 200 N 0.92 0.41 -0.31 0.04 5.08 -0.90 -0.65 114.58 119.18 3kzq h GLU 200 Ca 0.23 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 3kzq h GLU 200 Cb 0.04 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 3kzq h GLU 200 CO -0.04 0.57 0.08 0.00 -1.00 0.00 0.00 179.01 178.62 3kzq h ARG 201 N 0.21 0.19 -0.29 2.33 2.47 -1.08 0.34 114.38 118.55 3kzq h ARG 201 Ca 0.07 -0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.80 3kzq h ARG 201 Cb 0.36 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 3kzq h ARG 201 CO 0.01 0.13 0.14 0.82 0.56 0.00 0.00 179.97 181.62 3kzq h ILE 202 N 0.20 0.99 -0.40 2.04 2.04 -1.19 -2.48 117.51 118.70 3kzq h ILE 202 Ca 0.14 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.80 3kzq h ILE 202 Cb 0.14 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 3kzq h ILE 202 CO -0.17 0.05 -0.14 0.40 0.00 0.00 0.00 178.15 178.29 3kzq h ILE 203 N 0.30 1.26 0.00 -0.67 2.04 -0.90 -2.26 117.51 117.28 3kzq h ILE 203 Ca 0.12 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.78 3kzq h ILE 203 Cb 0.04 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3kzq h ILE 203 CO -0.08 0.40 0.00 -0.33 0.00 0.00 0.00 178.15 178.14 3kzq h GLU 204 N 0.66 0.00 -0.48 2.37 5.08 -0.71 -3.02 114.58 118.49 3kzq h GLU 204 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3kzq h GLU 204 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3kzq h GLU 204 CO 0.04 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.14 3kzq n ASN 205 N -2.68 4.71 -0.69 1.42 3.02 -0.86 -5.10 115.26 115.09 3kzq n ASN 205 Ca -0.01 -2.77 0.13 0.00 -0.03 0.00 0.00 54.58 51.91 3kzq n ASN 205 Cb 0.16 -0.58 0.34 0.00 -0.61 0.00 0.00 39.78 39.09 3kzq n ASN 205 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87