#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzx s MET 1 N 0.00 4.25 0.28 -1.46 1.00 -1.26 -5.08 119.30 117.05 3kzx s MET 1 Ca 0.00 0.44 0.10 0.00 0.00 0.00 0.00 55.69 56.23 3kzx s MET 1 Cb 0.00 -3.51 -0.05 0.00 0.00 0.00 0.00 34.83 31.27 3kzx s MET 1 CO 0.00 -0.02 -0.02 0.15 0.00 0.00 0.00 175.02 175.13 3kzx s LYS 2 N 1.22 2.18 0.61 2.03 1.02 -1.26 -5.04 119.74 120.49 3kzx s LYS 2 Ca 0.25 -1.53 -0.18 0.00 0.02 0.00 0.00 55.97 54.53 3kzx s LYS 2 Cb -0.15 -2.07 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 3kzx s LYS 2 CO 0.10 0.31 1.20 1.14 -0.92 0.00 0.00 175.35 177.18 3kzx s GLN 3 N -3.67 2.88 0.35 1.68 -2.07 -1.26 -4.96 119.66 112.61 3kzx s GLN 3 Ca 0.32 1.80 -0.27 0.00 -1.82 0.00 0.00 55.36 55.40 3kzx s GLN 3 Cb -0.05 -1.92 -0.09 0.00 -1.09 0.00 0.00 33.01 29.86 3kzx s GLN 3 CO 0.19 -1.28 1.13 -1.25 -1.32 0.00 0.00 175.29 172.77 3kzx s PRO 4 N -3.43 4.31 0.35 9.60 0.04 -1.26 -4.93 135.00 139.68 3kzx s PRO 4 Ca 0.77 1.79 0.19 0.00 0.04 0.00 0.00 61.00 63.78 3kzx s PRO 4 Cb -0.30 -2.86 0.34 0.00 0.04 0.00 0.00 34.50 31.72 3kzx s PRO 4 CO 0.35 -0.08 1.58 1.79 0.04 0.00 0.00 177.00 180.67 3kzx h THR 5 N 2.63 0.61 -2.73 1.26 1.35 -1.34 -3.47 112.91 111.22 3kzx h THR 5 Ca -0.48 -1.70 -0.04 0.00 -0.55 0.00 0.00 66.41 63.65 3kzx h THR 5 Cb 1.22 2.17 -0.14 0.00 -1.73 0.00 0.00 68.15 69.67 3kzx h THR 5 CO 0.64 0.33 0.18 0.00 -0.25 0.00 0.00 175.52 176.41 3kzx s ALA 6 N -3.19 -1.59 -0.12 6.62 0.00 -1.24 -4.26 121.76 117.98 3kzx s ALA 6 Ca 0.04 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.70 3kzx s ALA 6 Cb 0.08 0.60 0.02 0.00 0.00 0.00 0.00 23.12 23.82 3kzx s ALA 6 CO 0.70 -0.63 -0.11 0.08 0.00 0.00 0.00 175.76 175.79 3kzx s VAL 7 N -2.95 1.29 -0.12 0.00 1.01 -0.33 -1.73 120.40 117.56 3kzx s VAL 7 Ca -0.03 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 3kzx s VAL 7 Cb -0.01 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 3kzx s VAL 7 CO -0.06 0.41 0.05 -0.63 0.00 0.00 0.00 175.10 174.87 3kzx s ILE 8 N 1.41 4.76 0.02 2.22 1.01 0.96 -1.79 121.20 129.79 3kzx s ILE 8 Ca 0.01 -0.07 0.09 0.00 0.00 0.00 0.00 60.65 60.68 3kzx s ILE 8 Cb -0.13 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 3kzx s ILE 8 CO -0.07 0.58 -0.26 -0.36 0.00 0.00 0.00 174.94 174.83 3kzx s PHE 9 N -0.64 2.33 0.64 3.97 0.08 0.06 -0.45 117.98 123.97 3kzx s PHE 9 Ca 0.11 -0.42 -0.09 0.00 0.12 0.00 0.00 56.93 56.65 3kzx s PHE 9 Cb -0.12 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.91 3kzx s PHE 9 CO 0.02 0.08 1.00 0.34 -0.10 0.00 0.00 175.22 176.55 3kzx s ASP 10 N -1.04 5.65 0.00 1.36 -1.08 -0.77 -1.54 116.67 119.25 3kzx s ASP 10 Ca 0.11 1.00 0.00 0.00 -0.52 0.00 0.00 52.55 53.14 3kzx s ASP 10 Cb -0.10 -1.94 0.00 0.00 -1.46 0.00 0.00 42.92 39.42 3kzx s ASP 10 CO 0.01 -1.13 0.00 1.87 0.52 0.00 0.00 175.17 176.44 3kzx n TRP 11 N -2.77 0.00 -2.09 -5.34 -0.00 -1.26 -2.76 117.44 103.22 3kzx n TRP 11 Ca 0.05 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.13 3kzx n TRP 11 Cb 0.57 -0.03 -0.03 0.00 -0.00 0.00 0.00 31.31 31.82 3kzx n TRP 11 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 177.69 178.40 3kzx s TYR 12 N -0.30 3.18 0.00 5.87 2.02 -1.26 -1.22 117.35 125.64 3kzx s TYR 12 Ca 0.00 0.86 0.00 0.00 -0.37 0.00 0.00 57.07 57.56 3kzx s TYR 12 Cb 0.00 -3.76 0.00 0.00 -0.40 0.00 0.00 41.96 37.80 3kzx s TYR 12 CO 0.00 -2.71 0.00 0.09 -1.57 0.00 0.00 175.55 171.36 3kzx n ASN 13 N 3.89 -3.51 0.00 2.29 3.02 0.72 -4.79 115.26 116.89 3kzx n ASN 13 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 3kzx n ASN 13 Cb 0.41 -1.87 0.00 0.00 -0.61 0.00 0.00 39.78 37.71 3kzx n ASN 13 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3kzx n THR 14 N -2.38 0.00 -0.31 3.41 -1.04 -1.03 -4.61 114.28 108.32 3kzx n THR 14 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 3kzx n THR 14 Cb 0.20 -0.08 0.08 0.00 -1.82 0.00 0.00 70.33 68.71 3kzx n THR 14 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3kzx h LEU 15 N 0.00 0.98 -9.16 -4.42 3.38 -1.20 -3.42 115.31 101.47 3kzx h LEU 15 Ca 0.00 -0.03 -0.65 0.00 0.09 0.00 0.00 57.88 57.30 3kzx h LEU 15 Cb 0.00 -0.24 -0.16 0.00 0.09 0.00 0.00 40.66 40.35 3kzx h LEU 15 CO 0.00 0.71 -0.60 -0.63 0.09 0.00 0.00 178.44 178.01 3kzx s ILE 16 N -6.13 4.51 -0.42 1.22 -1.09 -0.35 -0.33 121.20 118.61 3kzx s ILE 16 Ca -0.13 -0.15 -0.21 0.00 -2.23 0.00 0.00 60.65 57.93 3kzx s ILE 16 Cb 0.16 -2.97 0.02 0.00 -1.58 0.00 0.00 42.46 38.09 3kzx s ILE 16 CO 0.79 0.53 0.69 -0.62 -1.23 0.00 0.00 174.94 175.11 3kzx s ASP 17 N -0.19 6.38 0.00 3.58 -1.08 -0.66 -0.20 116.67 124.49 3kzx s ASP 17 Ca 0.06 -0.15 0.22 0.00 -0.52 0.00 0.00 52.55 52.15 3kzx s ASP 17 Cb -0.12 -2.34 0.97 0.00 -1.46 0.00 0.00 42.92 39.97 3kzx s ASP 17 CO 0.02 -0.78 1.67 0.35 0.52 0.00 0.00 175.17 176.94 3kzx n THR 18 N 5.89 0.11 1.02 1.71 -2.24 -1.26 -3.73 114.28 115.77 3kzx n THR 18 Ca -0.00 -0.21 0.11 0.00 -2.27 0.00 0.00 64.05 61.69 3kzx n THR 18 Cb 0.48 0.13 0.05 0.00 -2.10 0.00 0.00 70.33 68.88 3kzx n THR 18 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3kzx n SER 19 N -0.12 2.17 -4.31 3.42 3.41 -1.26 -4.57 113.62 112.36 3kzx n SER 19 Ca 0.16 -1.58 -0.34 0.00 -0.26 0.00 0.00 58.87 56.85 3kzx n SER 19 Cb 0.24 0.36 -0.14 0.00 -0.26 0.00 0.00 64.21 64.40 3kzx n SER 19 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3kzx s ILE 20 N -2.38 3.19 -0.42 -1.33 1.01 -1.24 -4.37 121.20 115.66 3kzx s ILE 20 Ca 0.21 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.27 3kzx s ILE 20 Cb 0.19 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 40.24 3kzx s ILE 20 CO 0.51 0.46 0.36 0.59 0.00 0.00 0.00 174.94 176.86 3kzx n ASN 21 N 4.50 -3.13 -4.65 3.58 3.02 -1.26 -4.27 115.26 113.06 3kzx n ASN 21 Ca -0.18 -0.17 -0.47 0.00 -0.03 0.00 0.00 54.58 53.73 3kzx n ASN 21 Cb 0.51 -1.92 -0.04 0.00 -0.61 0.00 0.00 39.78 37.72 3kzx n ASN 21 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3kzx n ILE 22 N -3.05 0.51 -2.80 2.41 5.41 -1.26 -4.69 119.36 115.89 3kzx n ILE 22 Ca -0.01 -0.13 -0.42 0.00 1.00 0.00 0.00 62.75 63.18 3kzx n ILE 22 Cb 0.53 -1.33 -0.04 0.00 -0.71 0.00 0.00 39.64 38.09 3kzx n ILE 22 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3kzx s ASP 23 N 0.48 6.77 0.30 4.38 -1.08 -1.26 -4.93 116.67 121.33 3kzx s ASP 23 Ca 0.74 0.80 -0.02 0.00 -0.52 0.00 0.00 52.55 53.55 3kzx s ASP 23 Cb -0.72 -2.47 0.45 0.00 -1.46 0.00 0.00 42.92 38.71 3kzx s ASP 23 CO 0.46 -0.77 1.96 0.03 0.52 0.00 0.00 175.17 177.36 3kzx h ARG 24 N 8.18 1.08 -0.58 4.34 3.08 -1.99 -2.15 114.38 126.35 3kzx h ARG 24 Ca -0.23 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 59.83 3kzx h ARG 24 Cb 1.08 -0.24 -0.06 0.00 0.08 0.00 0.00 29.97 30.82 3kzx h ARG 24 CO 0.96 0.72 0.26 1.15 -1.07 0.00 0.00 179.97 181.99 3kzx h THR 25 N 1.12 0.87 -0.48 2.04 2.02 -1.99 0.53 112.91 117.02 3kzx h THR 25 Ca 0.32 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 3kzx h THR 25 Cb -0.07 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 3kzx h THR 25 CO -0.08 0.09 0.24 0.74 0.37 0.00 0.00 175.52 176.87 3kzx h THR 26 N 0.48 1.19 0.00 3.16 2.02 -1.82 -2.27 112.91 115.67 3kzx h THR 26 Ca 0.27 -0.52 -0.14 0.00 0.77 0.00 0.00 66.41 66.80 3kzx h THR 26 Cb 0.26 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 3kzx h THR 26 CO -0.23 0.21 -0.66 0.15 0.37 0.00 0.00 175.52 175.36 3kzx h PHE 27 N 0.64 0.00 -0.50 3.16 3.04 -0.80 -2.50 116.94 119.98 3kzx h PHE 27 Ca 0.17 0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.17 3kzx h PHE 27 Cb 0.11 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.57 3kzx h PHE 27 CO -0.01 0.66 0.23 1.88 -2.02 0.00 0.00 178.31 179.05 3kzx h TYR 28 N 0.00 0.42 -0.79 0.41 0.05 0.21 -0.33 116.97 116.94 3kzx h TYR 28 Ca -0.01 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.80 3kzx h TYR 28 Cb 1.19 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.77 3kzx h TYR 28 CO 0.00 0.19 0.52 1.96 -1.05 0.00 0.00 178.16 179.79 3kzx h GLN 29 N 0.46 1.04 -0.31 4.88 4.20 -1.15 0.30 115.11 124.53 3kzx h GLN 29 Ca 0.22 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 3kzx h GLN 29 Cb 0.16 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 3kzx h GLN 29 CO -0.17 0.69 0.16 0.28 -0.67 0.00 0.00 178.83 179.11 3kzx h VAL 30 N 1.07 1.15 -0.45 -0.54 2.07 -1.01 0.36 116.25 118.90 3kzx h VAL 30 Ca 0.29 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 3kzx h VAL 30 Cb -0.13 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3kzx h VAL 30 CO -0.06 0.15 0.01 -0.07 0.02 0.00 0.00 177.57 177.61 3kzx h LEU 31 N 0.38 0.78 -0.18 2.57 3.38 -0.70 -0.62 115.31 120.92 3kzx h LEU 31 Ca 0.11 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.82 3kzx h LEU 31 Cb 0.09 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 3kzx h LEU 31 CO -0.02 0.89 -0.47 0.44 0.09 0.00 0.00 178.44 179.37 3kzx h ASP 32 N 0.64 -1.50 -0.97 -0.43 3.32 -0.27 0.51 116.42 117.72 3kzx h ASP 32 Ca 0.13 0.19 0.18 0.00 0.02 0.00 0.00 57.03 57.55 3kzx h ASP 32 Cb 0.49 0.61 -0.09 0.00 0.22 0.00 0.00 39.33 40.55 3kzx h ASP 32 CO 0.02 -0.44 0.61 1.56 -1.72 0.00 0.00 179.24 179.27 3kzx h GLN 33 N -0.50 0.69 -0.00 3.56 4.20 -0.62 0.43 115.11 122.87 3kzx h GLN 33 Ca 0.07 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3kzx h GLN 33 Cb 0.64 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.27 3kzx h GLN 33 CO -0.44 0.46 0.00 -1.33 -0.67 0.00 0.00 178.83 176.85 3kzx n MET 34 N -4.66 1.07 0.00 1.46 2.81 -0.27 -4.89 117.12 112.64 3kzx n MET 34 Ca 0.21 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 3kzx n MET 34 Cb 0.56 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 3kzx n MET 34 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3kzx n GLY 35 N 1.01 1.23 3.77 3.03 0.00 0.14 -5.04 105.19 109.34 3kzx n GLY 35 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 3kzx n GLY 35 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3kzx s TYR 36 N -2.31 2.83 0.27 1.61 2.02 0.08 -4.94 117.35 116.91 3kzx s TYR 36 Ca 0.00 1.36 0.03 0.00 -0.37 0.00 0.00 57.07 58.09 3kzx s TYR 36 Cb 0.00 -3.75 -0.03 0.00 -0.40 0.00 0.00 41.96 37.78 3kzx s TYR 36 CO 0.00 -2.22 0.22 0.15 -1.57 0.00 0.00 175.55 172.13 3kzx s LYS 37 N -2.08 1.50 -0.77 -0.62 3.01 -1.26 -4.19 119.74 115.32 3kzx s LYS 37 Ca 0.54 -1.81 -0.07 0.00 -1.01 0.00 0.00 55.97 53.62 3kzx s LYS 37 Cb -0.40 0.31 0.20 0.00 -1.01 0.00 0.00 37.83 36.92 3kzx s LYS 37 CO 0.53 -0.54 0.65 -0.80 0.51 0.00 0.00 175.35 175.71 3kzx s ASN 38 N -3.26 6.00 -0.17 2.83 0.01 -1.26 -5.08 114.94 114.02 3kzx s ASN 38 Ca 0.39 -3.01 -0.23 0.00 -0.71 0.00 0.00 52.86 49.30 3kzx s ASN 38 Cb 0.04 -2.00 -0.02 0.00 0.41 0.00 0.00 41.25 39.68 3kzx s ASN 38 CO 0.20 -0.40 0.74 -0.63 -1.51 0.00 0.00 177.10 175.50 3kzx s ILE 39 N -0.31 4.96 -0.31 0.60 -1.09 -1.26 -5.03 121.20 118.76 3kzx s ILE 39 Ca 0.20 1.44 -0.06 0.00 -2.23 0.00 0.00 60.65 60.00 3kzx s ILE 39 Cb -0.14 -4.05 0.03 0.00 -1.58 0.00 0.00 42.46 36.72 3kzx s ILE 39 CO -0.07 0.09 0.07 -0.62 -1.23 0.00 0.00 174.94 173.18 3kzx s ASP 40 N 1.12 5.11 0.00 3.58 3.68 -1.26 -4.91 116.67 123.99 3kzx s ASP 40 Ca 0.35 -0.96 0.18 0.00 2.13 0.00 0.00 52.55 54.25 3kzx s ASP 40 Cb -0.16 -1.84 0.06 0.00 -1.45 0.00 0.00 42.92 39.53 3kzx s ASP 40 CO 0.12 -0.25 1.00 0.18 0.13 0.00 0.00 175.17 176.35 3kzx n LEU 41 N 4.80 2.11 0.17 -1.34 4.77 -1.26 -4.66 117.00 121.60 3kzx n LEU 41 Ca -0.14 -0.87 0.02 0.00 -0.03 0.00 0.00 56.01 55.00 3kzx n LEU 41 Cb 0.46 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.92 3kzx n LEU 41 CO 0.31 0.38 0.76 0.44 -1.33 0.00 0.00 177.39 177.95 3kzx h ASP 42 N 2.75 0.05 -0.26 -1.43 3.32 -2.01 -2.26 116.42 116.58 3kzx h ASP 42 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3kzx h ASP 42 Cb 0.69 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3kzx h ASP 42 CO 0.00 0.37 0.00 -1.20 -1.72 0.00 0.00 179.24 176.69 3kzx n SER 43 N -4.14 2.89 -4.66 6.45 7.64 -1.26 -4.88 113.62 115.66 3kzx n SER 43 Ca -0.02 -1.91 -0.40 0.00 1.01 0.00 0.00 58.87 57.55 3kzx n SER 43 Cb 0.37 -0.16 -0.05 0.00 -1.01 0.00 0.00 64.21 63.36 3kzx n SER 43 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3kzx s ILE 44 N -1.68 4.99 0.28 0.44 1.01 -0.85 -5.00 121.20 120.40 3kzx s ILE 44 Ca 0.35 1.28 -0.29 0.00 0.00 0.00 0.00 60.65 62.00 3kzx s ILE 44 Cb 0.21 -3.98 -0.14 0.00 0.01 0.00 0.00 42.46 38.56 3kzx s ILE 44 CO 0.30 0.10 1.14 -2.65 0.00 0.00 0.00 174.94 173.82 3kzx n PRO 45 N 5.06 1.59 -0.34 2.79 -0.02 -1.26 -4.77 135.00 138.06 3kzx n PRO 45 Ca -0.00 0.56 0.20 0.00 -2.02 0.00 0.00 63.50 62.24 3kzx n PRO 45 Cb 0.50 -2.03 0.42 0.00 -0.02 0.00 0.00 33.50 32.37 3kzx n PRO 45 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3kzx h ASN 46 N 2.50 0.62 1.21 2.55 4.21 -1.94 0.30 115.58 125.03 3kzx h ASN 46 Ca -0.42 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.24 3kzx h ASN 46 Cb 1.32 0.07 0.00 0.00 -1.12 0.00 0.00 38.32 38.59 3kzx h ASN 46 CO 0.64 0.02 0.00 0.77 -1.29 0.00 0.00 177.43 177.57 3kzx h SER 47 N 0.49 0.00 0.61 5.81 4.64 -1.94 -2.84 113.55 120.32 3kzx h SER 47 Ca 0.68 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 3kzx h SER 47 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 3kzx h SER 47 CO -0.52 0.00 -1.30 0.41 -0.87 0.00 0.00 176.83 174.55 3kzx n THR 48 N -2.38 0.36 -0.20 2.95 -1.04 0.05 -4.51 114.28 109.52 3kzx n THR 48 Ca 0.04 -0.48 -0.00 0.00 -2.04 0.00 0.00 64.05 61.56 3kzx n THR 48 Cb 0.36 -0.15 0.08 0.00 -1.82 0.00 0.00 70.33 68.79 3kzx n THR 48 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3kzx h ILE 49 N 0.00 0.44 -0.17 12.58 1.08 -1.19 -0.94 117.51 129.31 3kzx h ILE 49 Ca 0.00 -0.02 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 3kzx h ILE 49 Cb 0.95 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 3kzx h ILE 49 CO 0.00 0.01 0.11 -0.65 -0.69 0.00 0.00 178.15 176.92 3kzx h PRO 50 N 0.05 0.23 -0.67 2.37 0.11 -1.79 0.50 132.00 132.79 3kzx h PRO 50 Ca 0.30 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.34 3kzx h PRO 50 Cb 0.48 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.51 3kzx h PRO 50 CO -0.58 0.19 0.19 0.87 -0.21 0.00 0.00 178.00 178.46 3kzx h LYS 51 N 0.21 1.04 -0.09 1.05 1.57 -1.75 -0.55 116.57 118.04 3kzx h LYS 51 Ca 0.06 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3kzx h LYS 51 Cb 0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3kzx h LYS 51 CO -0.01 0.90 0.05 -0.92 -0.57 0.00 0.00 179.45 178.90 3kzx h TYR 52 N 0.99 0.10 -0.63 -1.35 3.20 -0.89 -2.52 116.97 115.87 3kzx h TYR 52 Ca 0.22 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 3kzx h TYR 52 Cb 0.30 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 3kzx h TYR 52 CO 0.02 0.06 0.22 -0.07 -1.64 0.00 0.00 178.16 176.75 3kzx h LEU 53 N 0.11 0.87 -0.55 2.82 3.38 -0.51 -1.66 115.31 119.77 3kzx h LEU 53 Ca 0.04 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.91 3kzx h LEU 53 Cb -0.00 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 3kzx h LEU 53 CO -0.02 0.81 0.31 0.40 0.09 0.00 0.00 178.44 180.03 3kzx h ILE 54 N 0.92 1.00 -0.04 1.22 2.04 -0.92 0.24 117.51 121.97 3kzx h ILE 54 Ca 0.21 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 65.72 3kzx h ILE 54 Cb 0.24 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 3kzx h ILE 54 CO -0.01 0.11 -0.62 0.71 0.00 0.00 0.00 178.15 178.34 3kzx h THR 55 N 0.59 1.41 -0.16 -0.27 1.35 -1.10 -2.06 112.91 112.68 3kzx h THR 55 Ca 0.24 -2.05 -0.04 0.00 -0.55 0.00 0.00 66.41 64.01 3kzx h THR 55 Cb 0.10 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 3kzx h THR 55 CO -0.14 0.60 -0.04 0.25 -0.25 0.00 0.00 175.52 175.95 3kzx h LEU 56 N 0.11 0.31 -0.10 3.87 5.85 -0.68 -3.32 115.31 121.35 3kzx h LEU 56 Ca -0.01 -0.37 -0.21 0.00 0.84 0.00 0.00 57.88 58.13 3kzx h LEU 56 Cb 1.12 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 3kzx h LEU 56 CO 0.09 0.61 -0.99 -0.07 -0.34 0.00 0.00 178.44 177.74 3kzx h LEU 57 N 0.02 0.16 0.00 2.25 4.07 -0.96 -3.48 115.31 117.36 3kzx h LEU 57 Ca 0.04 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.85 3kzx h LEU 57 Cb 0.47 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.16 3kzx h LEU 57 CO 0.02 1.05 0.00 0.61 -1.08 0.00 0.00 178.44 179.04 3kzx n GLY 58 N 1.18 3.45 0.40 0.83 0.00 -0.78 -1.18 105.19 109.11 3kzx n GLY 58 Ca -0.03 0.03 0.22 0.00 0.00 0.00 0.00 46.02 46.25 3kzx n GLY 58 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3kzx h LYS 59 N 0.00 0.00 -0.14 1.61 2.10 -1.93 -2.09 116.57 116.12 3kzx h LYS 59 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3kzx h LYS 59 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3kzx h LYS 59 CO 0.00 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.99 3kzx n ARG 60 N -4.22 1.29 -0.00 0.07 1.74 -0.32 -4.37 116.66 110.85 3kzx n ARG 60 Ca 0.12 -0.44 -0.12 0.00 -0.77 0.00 0.00 57.85 56.63 3kzx n ARG 60 Cb 0.70 -1.11 -0.08 0.00 -1.02 0.00 0.00 32.46 30.95 3kzx n ARG 60 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 3kzx h TRP 61 N 0.71 0.05 -0.55 -1.55 2.91 -1.51 -1.30 115.95 114.70 3kzx h TRP 61 Ca 0.00 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.08 3kzx h TRP 61 Cb 0.17 -0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 28.75 3kzx h TRP 61 CO 0.08 0.34 0.23 0.87 -1.03 0.00 0.00 178.44 178.93 3kzx h LYS 62 N -0.26 0.42 -0.61 2.65 1.57 -1.84 -0.14 116.57 118.35 3kzx h LYS 62 Ca 0.01 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3kzx h LYS 62 Cb 0.32 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 3kzx h LYS 62 CO 0.00 0.28 0.37 1.49 -0.57 0.00 0.00 179.45 181.01 3kzx h GLU 63 N 0.43 0.69 -0.65 3.15 4.81 -1.81 -1.73 114.58 119.48 3kzx h GLU 63 Ca 0.27 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.52 3kzx h GLU 63 Cb 0.27 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 3kzx h GLU 63 CO -0.24 0.46 0.34 0.00 -0.73 0.00 0.00 179.01 178.84 3kzx h ALA 64 N 1.28 0.87 -0.19 2.92 0.00 -0.02 -1.73 119.26 122.38 3kzx h ALA 64 Ca 0.25 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 3kzx h ALA 64 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3kzx h ALA 64 CO -0.12 -0.00 -0.29 1.79 0.00 0.00 0.00 179.25 180.64 3kzx h THR 65 N 0.63 1.27 0.21 0.00 1.35 -0.28 -0.08 112.91 116.01 3kzx h THR 65 Ca 0.30 -1.28 -0.01 0.00 -0.55 0.00 0.00 66.41 64.86 3kzx h THR 65 Cb 0.22 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 3kzx h THR 65 CO -0.20 0.40 -0.10 0.40 -0.25 0.00 0.00 175.52 175.77 3kzx h ILE 66 N 0.32 0.83 -0.98 6.82 2.04 -0.92 -1.22 117.51 124.40 3kzx h ILE 66 Ca 0.04 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.73 3kzx h ILE 66 Cb 0.68 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 3kzx h ILE 66 CO 0.05 0.05 0.64 -0.07 0.00 0.00 0.00 178.15 178.82 3kzx h LEU 67 N -0.38 1.08 0.21 1.44 4.07 -1.08 -1.61 115.31 119.05 3kzx h LEU 67 Ca -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 3kzx h LEU 67 Cb 0.29 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.78 3kzx h LEU 67 CO 0.05 0.76 -0.10 0.22 -1.08 0.00 0.00 178.44 178.28 3kzx h TYR 68 N 1.26 -0.27 -0.79 1.13 3.20 -0.92 -0.90 116.97 119.69 3kzx h TYR 68 Ca 0.38 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.26 3kzx h TYR 68 Cb -0.05 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 3kzx h TYR 68 CO -0.00 -0.03 0.51 1.49 -1.64 0.00 0.00 178.16 178.48 3kzx h GLU 69 N -0.47 0.98 -0.96 1.82 4.81 -1.16 -1.75 114.58 117.85 3kzx h GLU 69 Ca -0.03 -0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.25 3kzx h GLU 69 Cb 0.35 -0.22 -0.08 0.00 0.63 0.00 0.00 28.75 29.43 3kzx h GLU 69 CO 0.05 0.65 0.59 -0.91 -0.73 0.00 0.00 179.01 178.66 3kzx h ASN 70 N 1.01 0.87 -0.12 1.04 -0.26 -1.04 -1.35 115.58 115.73 3kzx h ASN 70 Ca 0.30 0.05 -0.18 0.00 -0.56 0.00 0.00 56.30 55.91 3kzx h ASN 70 Cb -0.04 -0.13 0.01 0.00 -1.06 0.00 0.00 38.32 37.10 3kzx h ASN 70 CO -0.09 0.48 -0.62 0.28 -1.06 0.00 0.00 177.43 176.42 3kzx h SER 71 N 0.96 0.76 -0.90 5.81 0.02 -0.74 -2.97 113.55 116.47 3kzx h SER 71 Ca 0.47 -0.64 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 3kzx h SER 71 Cb 0.44 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 3kzx h SER 71 CO -0.26 1.27 0.57 -0.07 -1.14 0.00 0.00 176.83 177.20 3kzx h LEU 72 N 0.29 1.06 -1.35 5.07 3.38 -1.16 -2.01 115.31 120.61 3kzx h LEU 72 Ca -0.04 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3kzx h LEU 72 Cb 1.26 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 3kzx h LEU 72 CO 0.13 0.80 0.40 -0.33 0.09 0.00 0.00 178.44 179.53 3kzx h GLU 73 N 1.23 0.84 -0.01 1.13 5.08 -1.16 -2.90 114.58 118.78 3kzx h GLU 73 Ca 0.33 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3kzx h GLU 73 Cb -0.09 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 28.98 3kzx h GLU 73 CO -0.07 0.57 -0.16 1.63 -1.00 0.00 0.00 179.01 179.99 3kzx n LYS 74 N -4.43 1.30 -2.18 2.33 5.02 -1.01 -1.29 118.16 117.90 3kzx n LYS 74 Ca 0.06 -0.83 -0.38 0.00 -2.02 0.00 0.00 58.31 55.15 3kzx n LYS 74 Cb 0.05 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 33.58 3kzx n LYS 74 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3kzx s SER 75 N -2.27 6.09 0.00 4.39 1.04 -0.79 -4.92 113.70 117.24 3kzx s SER 75 Ca 0.29 2.40 0.24 0.00 0.48 0.00 0.00 55.95 59.36 3kzx s SER 75 Cb 0.20 -2.61 0.23 0.00 0.10 0.00 0.00 66.02 63.94 3kzx s SER 75 CO 0.44 -0.98 1.22 0.00 0.98 0.00 0.00 173.24 174.90 3kzx n GLN 76 N -0.45 0.26 -2.81 4.02 1.13 -1.26 -4.93 117.38 113.33 3kzx n GLN 76 Ca 0.07 -0.18 -0.31 0.00 -1.94 0.00 0.00 57.00 54.63 3kzx n GLN 76 Cb 0.47 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.28 3kzx n GLN 76 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3kzx s LYS 77 N -2.87 3.90 0.32 -1.09 3.01 -1.26 -5.05 119.74 116.70 3kzx s LYS 77 Ca 0.13 0.68 -0.27 0.00 -1.01 0.00 0.00 55.97 55.50 3kzx s LYS 77 Cb 0.17 -2.32 -0.09 0.00 -1.01 0.00 0.00 37.83 34.58 3kzx s LYS 77 CO 0.72 -0.05 1.01 0.45 0.51 0.00 0.00 175.35 177.99 3kzx s SER 78 N -2.86 7.21 0.45 2.83 0.15 -1.26 -5.07 113.70 115.15 3kzx s SER 78 Ca 0.55 2.02 -0.06 0.00 0.70 0.00 0.00 55.95 59.16 3kzx s SER 78 Cb -0.10 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 3kzx s SER 78 CO 0.27 -0.17 0.76 -1.81 1.20 0.00 0.00 173.24 173.49 3kzx s ASP 79 N -1.34 6.31 -0.15 5.45 1.01 -1.26 -5.02 116.67 121.68 3kzx s ASP 79 Ca 0.49 0.92 0.14 0.00 0.71 0.00 0.00 52.55 54.81 3kzx s ASP 79 Cb -0.24 -2.24 0.37 0.00 1.01 0.00 0.00 42.92 41.82 3kzx s ASP 79 CO 0.31 -0.52 1.19 -0.46 0.21 0.00 0.00 175.17 175.90 3kzx n ASN 80 N -2.03 1.63 -4.80 0.27 0.23 -1.26 -5.09 115.26 104.21 3kzx n ASN 80 Ca 0.00 -3.34 -0.33 0.00 -0.53 0.00 0.00 54.58 50.39 3kzx n ASN 80 Cb 0.55 -0.46 0.01 0.00 -2.08 0.00 0.00 39.78 37.80 3kzx n ASN 80 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 3kzx s PHE 81 N -2.47 2.97 0.12 -2.53 0.08 -1.26 -4.83 117.98 110.06 3kzx s PHE 81 Ca 0.34 1.52 -0.01 0.00 0.12 0.00 0.00 56.93 58.90 3kzx s PHE 81 Cb 0.34 -3.03 -0.04 0.00 -0.57 0.00 0.00 43.02 39.71 3kzx s PHE 81 CO -0.06 -1.10 0.30 -1.64 -0.10 0.00 0.00 175.22 172.61 3kzx s MET 82 N -3.94 3.50 0.59 0.44 -1.94 -1.26 -4.98 119.30 111.71 3kzx s MET 82 Ca 0.64 -0.35 -0.18 0.00 -1.71 0.00 0.00 55.69 54.09 3kzx s MET 82 Cb -0.16 -2.94 -0.03 0.00 2.01 0.00 0.00 34.83 33.70 3kzx s MET 82 CO 0.34 0.52 1.16 -0.51 -0.01 0.00 0.00 175.02 176.53 3kzx s LEU 83 N -2.79 3.63 0.73 -0.03 1.43 -1.26 -1.66 118.68 118.72 3kzx s LEU 83 Ca 0.37 2.24 -0.14 0.00 -1.03 0.00 0.00 54.13 55.58 3kzx s LEU 83 Cb -0.12 -4.58 0.04 0.00 0.03 0.00 0.00 46.19 41.55 3kzx s LEU 83 CO 0.27 -1.50 1.15 0.20 0.23 0.00 0.00 176.35 176.69 3kzx s ASN 84 N -1.85 4.46 0.26 2.29 0.01 0.56 -4.64 114.94 116.03 3kzx s ASN 84 Ca 0.74 2.12 -0.31 0.00 -0.71 0.00 0.00 52.86 54.71 3kzx s ASN 84 Cb -0.26 -2.56 -0.13 0.00 0.41 0.00 0.00 41.25 38.70 3kzx s ASN 84 CO 0.33 -2.07 1.39 0.47 -1.51 0.00 0.00 177.10 175.71 3kzx n ASP 85 N -2.86 2.79 0.00 -1.22 8.00 -1.26 -2.31 116.55 119.69 3kzx n ASP 85 Ca 0.11 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.77 3kzx n ASP 85 Cb 0.51 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 3kzx n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3kzx n GLY 86 N 1.94 2.27 0.18 0.44 0.00 -1.26 -3.88 105.19 104.88 3kzx n GLY 86 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 3kzx n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzx h ALA 87 N 0.00 -0.37 -0.75 4.61 0.00 -1.81 -1.77 119.26 119.18 3kzx h ALA 87 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3kzx h ALA 87 Cb 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3kzx h ALA 87 CO 0.00 -0.64 0.49 0.82 0.00 0.00 0.00 179.25 179.92 3kzx h ILE 88 N -0.50 1.17 -0.99 0.00 1.08 -1.92 -0.41 117.51 115.95 3kzx h ILE 88 Ca -0.04 -0.34 0.07 0.00 -0.39 0.00 0.00 64.86 64.16 3kzx h ILE 88 Cb 0.37 0.09 -0.07 0.00 -3.07 0.00 0.00 36.82 34.15 3kzx h ILE 88 CO 0.06 0.18 0.64 -0.33 -0.69 0.00 0.00 178.15 178.01 3kzx h GLU 89 N 0.99 1.12 -0.15 2.37 5.08 -1.92 0.02 114.58 122.09 3kzx h GLU 89 Ca 0.28 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 3kzx h GLU 89 Cb -0.08 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 28.91 3kzx h GLU 89 CO -0.07 0.74 -0.07 1.25 -1.00 0.00 0.00 179.01 179.86 3kzx h LEU 90 N 1.15 0.32 -0.68 1.33 5.85 -0.71 -0.86 115.31 121.72 3kzx h LEU 90 Ca 0.43 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.80 3kzx h LEU 90 Cb 0.17 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 3kzx h LEU 90 CO -0.17 0.66 0.36 -0.07 -0.34 0.00 0.00 178.44 178.88 3kzx h LEU 91 N -0.03 0.51 -0.54 2.25 3.38 -0.84 -0.25 115.31 119.79 3kzx h LEU 91 Ca 0.03 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 3kzx h LEU 91 Cb 0.54 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3kzx h LEU 91 CO 0.02 0.32 -0.36 -0.78 0.09 0.00 0.00 178.44 177.73 3kzx h ASP 92 N 0.65 0.83 -0.41 -0.43 3.58 -0.91 -0.48 116.42 119.25 3kzx h ASP 92 Ca 0.31 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.40 3kzx h ASP 92 Cb 0.25 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 3kzx h ASP 92 CO -0.21 1.10 0.27 0.74 -2.88 0.00 0.00 179.24 178.26 3kzx h THR 93 N 0.65 1.11 -0.68 2.25 2.02 -0.80 -0.12 112.91 117.34 3kzx h THR 93 Ca 0.06 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 3kzx h THR 93 Cb 0.91 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 3kzx h THR 93 CO 0.08 0.11 0.31 -0.07 0.37 0.00 0.00 175.52 176.33 3kzx h LEU 94 N 0.55 0.90 -0.21 2.58 3.38 -0.70 -2.04 115.31 119.77 3kzx h LEU 94 Ca 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3kzx h LEU 94 Cb -0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3kzx h LEU 94 CO -0.03 0.79 0.06 0.11 0.09 0.00 0.00 178.44 179.46 3kzx h LYS 95 N 0.95 0.33 0.00 1.13 1.57 -0.89 -0.50 116.57 119.16 3kzx h LYS 95 Ca 0.23 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 3kzx h LYS 95 Cb 0.14 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 3kzx h LYS 95 CO -0.03 0.43 -0.05 0.93 -0.57 0.00 0.00 179.45 180.16 3kzx h GLU 96 N 0.17 0.00 -0.05 3.15 5.08 -0.84 -0.91 114.58 121.18 3kzx h GLU 96 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3kzx h GLU 96 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3kzx h GLU 96 CO -0.00 0.05 0.00 0.09 -1.00 0.00 0.00 179.01 178.15 3kzx n ASN 97 N -4.15 1.78 -2.27 1.42 3.02 -0.78 -4.95 115.26 109.33 3kzx n ASN 97 Ca -0.03 -1.61 -0.15 0.00 -0.03 0.00 0.00 54.58 52.76 3kzx n ASN 97 Cb 0.14 -0.02 0.04 0.00 -0.61 0.00 0.00 39.78 39.33 3kzx n ASN 97 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3kzx n ASN 98 N 0.39 -4.65 -4.53 6.41 4.05 -0.35 -4.99 115.26 111.59 3kzx n ASN 98 Ca 0.18 -0.27 -0.38 0.00 0.45 0.00 0.00 54.58 54.55 3kzx n ASN 98 Cb 0.39 -3.35 -0.11 0.00 1.23 0.00 0.00 39.78 37.94 3kzx n ASN 98 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3kzx s ILE 99 N -3.09 5.05 0.39 -1.44 -1.09 -0.28 -5.03 121.20 115.70 3kzx s ILE 99 Ca 0.30 -0.04 -0.26 0.00 -2.23 0.00 0.00 60.65 58.42 3kzx s ILE 99 Cb -0.13 -3.46 -0.09 0.00 -1.58 0.00 0.00 42.46 37.20 3kzx s ILE 99 CO 0.37 0.19 1.24 -0.89 -1.23 0.00 0.00 174.94 174.62 3kzx s THR 100 N 1.71 2.87 0.13 2.92 2.01 -1.26 -4.39 115.64 119.63 3kzx s THR 100 Ca 0.06 0.78 0.07 0.00 0.31 0.00 0.00 61.69 62.91 3kzx s THR 100 Cb -0.16 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 3kzx s THR 100 CO 0.09 0.11 -0.16 -0.04 -0.69 0.00 0.00 174.62 173.93 3kzx s MET 101 N -2.19 1.09 0.10 4.92 -1.94 -1.26 -1.19 119.30 118.83 3kzx s MET 101 Ca 0.56 -1.25 -0.05 0.00 -1.71 0.00 0.00 55.69 53.24 3kzx s MET 101 Cb -0.35 -1.09 -0.02 0.00 2.01 0.00 0.00 34.83 35.38 3kzx s MET 101 CO 0.45 0.22 0.12 0.00 -0.01 0.00 0.00 175.02 175.80 3kzx s ALA 102 N -1.89 0.23 -0.10 3.03 0.00 -0.74 -0.25 121.76 122.06 3kzx s ALA 102 Ca 0.09 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.06 3kzx s ALA 102 Cb -0.06 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 3kzx s ALA 102 CO 0.04 -0.50 -0.13 0.42 0.00 0.00 0.00 175.76 175.60 3kzx s ILE 103 N -3.94 3.14 -0.17 0.00 1.01 -0.66 -0.76 121.20 119.82 3kzx s ILE 103 Ca 0.12 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 60.10 3kzx s ILE 103 Cb 0.06 -2.28 0.04 0.00 0.01 0.00 0.00 42.46 40.29 3kzx s ILE 103 CO -0.06 0.55 -0.05 -0.69 0.00 0.00 0.00 174.94 174.70 3kzx s VAL 104 N -0.16 1.11 0.03 2.92 1.01 -0.59 -0.97 120.40 123.75 3kzx s VAL 104 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.32 3kzx s VAL 104 Cb -0.13 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 3kzx s VAL 104 CO 0.03 0.10 -0.04 -0.55 0.00 0.00 0.00 175.10 174.65 3kzx s SER 105 N 1.63 0.39 0.00 3.32 0.15 -0.43 -4.20 113.70 114.56 3kzx s SER 105 Ca 0.00 -0.55 0.29 0.00 0.70 0.00 0.00 55.95 56.39 3kzx s SER 105 Cb -0.15 0.09 1.30 0.00 -1.71 0.00 0.00 66.02 65.55 3kzx s SER 105 CO -0.08 -0.30 1.88 0.59 1.20 0.00 0.00 173.24 176.53 3kzx n ASN 106 N 1.44 0.94 -4.76 5.45 4.13 -1.26 -2.95 115.26 118.25 3kzx n ASN 106 Ca -0.23 -1.23 -0.39 0.00 1.68 0.00 0.00 54.58 54.42 3kzx n ASN 106 Cb 0.55 -0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.81 3kzx n ASN 106 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 3kzx s LYS 107 N -2.08 3.53 0.00 3.52 2.20 -1.26 -4.01 119.74 121.64 3kzx s LYS 107 Ca 0.39 2.20 -0.38 0.00 -0.36 0.00 0.00 55.97 57.83 3kzx s LYS 107 Cb 0.21 -2.48 -0.17 0.00 -1.51 0.00 0.00 37.83 33.88 3kzx s LYS 107 CO 0.37 -0.87 1.40 -1.71 -0.36 0.00 0.00 175.35 174.18 3kzx n ASN 108 N -0.51 1.66 -0.26 1.43 2.85 -0.41 -0.72 115.26 119.30 3kzx n ASN 108 Ca 0.07 1.11 0.01 0.00 -0.11 0.00 0.00 54.58 55.67 3kzx n ASN 108 Cb 0.44 -1.16 0.14 0.00 1.24 0.00 0.00 39.78 40.44 3kzx n ASN 108 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 3kzx h GLY 109 N 4.95 1.14 0.91 8.20 0.00 -1.42 0.12 103.07 116.98 3kzx h GLY 109 Ca -0.48 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.51 3kzx h GLY 109 CO 0.81 0.13 -0.05 0.83 0.00 0.00 0.00 176.54 178.26 3kzx h GLU 110 N 0.73 0.62 -0.19 4.80 4.39 -1.88 -0.75 114.58 122.30 3kzx h GLU 110 Ca 0.35 -0.22 -0.18 0.00 0.34 0.00 0.00 59.36 59.65 3kzx h GLU 110 Cb 0.29 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 3kzx h GLU 110 CO -0.23 0.77 -0.61 0.00 -1.16 0.00 0.00 179.01 177.79 3kzx h ARG 111 N 0.41 0.65 -0.30 2.33 2.47 -1.85 -2.12 114.38 115.96 3kzx h ARG 111 Ca 0.09 -0.44 0.06 0.00 -1.26 0.00 0.00 59.98 58.43 3kzx h ARG 111 Cb 0.52 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.85 3kzx h ARG 111 CO 0.03 1.06 -0.08 1.25 0.56 0.00 0.00 179.97 182.78 3kzx h LEU 112 N 0.48 -0.30 -1.20 3.04 5.85 -0.65 -0.30 115.31 122.23 3kzx h LEU 112 Ca -0.00 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 3kzx h LEU 112 Cb 1.18 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 3kzx h LEU 112 CO 0.12 -0.11 0.01 0.03 -0.34 0.00 0.00 178.44 178.15 3kzx h ARG 113 N -0.01 0.56 -0.46 1.25 3.08 -1.01 -1.18 114.38 116.61 3kzx h ARG 113 Ca 0.15 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 3kzx h ARG 113 Cb 0.23 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 3kzx h ARG 113 CO -0.32 0.57 -0.02 1.03 -1.07 0.00 0.00 179.97 180.17 3kzx h SER 114 N 0.53 0.81 -0.51 7.04 0.87 -0.91 -1.60 113.55 119.78 3kzx h SER 114 Ca 0.12 -0.32 -0.08 0.00 -1.23 0.00 0.00 61.79 60.28 3kzx h SER 114 Cb 0.33 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 3kzx h SER 114 CO 0.01 0.93 0.03 -0.33 -0.53 0.00 0.00 176.83 176.93 3kzx h GLU 115 N 0.67 0.93 -0.51 2.24 4.39 -0.69 0.16 114.58 121.77 3kzx h GLU 115 Ca 0.13 -0.26 -0.10 0.00 0.34 0.00 0.00 59.36 59.47 3kzx h GLU 115 Cb 0.52 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 3kzx h GLU 115 CO 0.03 0.91 -0.06 0.82 -1.16 0.00 0.00 179.01 179.54 3kzx h ILE 116 N 0.87 1.27 -0.23 3.13 2.04 -1.13 -2.59 117.51 120.87 3kzx h ILE 116 Ca 0.17 -1.19 -0.15 0.00 1.00 0.00 0.00 64.86 64.69 3kzx h ILE 116 Cb 0.47 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 3kzx h ILE 116 CO 0.02 0.42 -0.48 -0.74 0.00 0.00 0.00 178.15 177.37 3kzx h HIS 117 N 0.80 0.76 -0.55 1.37 2.76 -1.06 -1.63 115.15 117.59 3kzx h HIS 117 Ca 0.14 -0.25 0.07 0.00 -2.20 0.00 0.00 60.37 58.13 3kzx h HIS 117 Cb 0.61 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.39 3kzx h HIS 117 CO 0.04 0.98 0.37 0.45 -1.30 0.00 0.00 177.93 178.47 3kzx h HIS 118 N 0.49 0.46 -0.34 5.26 3.86 -0.53 -0.85 115.15 123.50 3kzx h HIS 118 Ca 0.03 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3kzx h HIS 118 Cb 1.02 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.33 3kzx h HIS 118 CO 0.05 0.24 0.00 1.63 0.86 0.00 0.00 177.93 180.71 3kzx n LYS 119 N -4.47 1.90 -3.80 2.45 5.02 -0.99 -4.93 118.16 113.33 3kzx n LYS 119 Ca 0.08 -1.26 -0.28 0.00 -2.02 0.00 0.00 58.31 54.83 3kzx n LYS 119 Cb 0.28 -1.33 0.04 0.00 -0.02 0.00 0.00 35.03 34.01 3kzx n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3kzx n ASN 120 N 0.49 -4.81 -0.26 4.39 3.02 -0.33 -4.91 115.26 112.85 3kzx n ASN 120 Ca 0.12 -0.72 0.04 0.00 -0.03 0.00 0.00 54.58 53.98 3kzx n ASN 120 Cb 0.33 -4.22 0.02 0.00 -0.61 0.00 0.00 39.78 35.30 3kzx n ASN 120 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3kzx n LEU 121 N -4.72 1.46 -0.32 3.41 4.77 -0.64 -4.70 117.00 116.25 3kzx n LEU 121 Ca -0.01 -0.94 0.06 0.00 -0.03 0.00 0.00 56.01 55.10 3kzx n LEU 121 Cb 0.55 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.86 3kzx n LEU 121 CO 0.72 0.30 1.17 0.74 -1.33 0.00 0.00 177.39 178.98 3kzx h THR 122 N 1.29 0.86 0.00 -5.08 2.02 -1.88 -2.02 112.91 108.10 3kzx h THR 122 Ca 0.00 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 3kzx h THR 122 Cb 0.29 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 3kzx h THR 122 CO 0.00 0.15 -0.01 1.12 0.37 0.00 0.00 175.52 177.15 3kzx h HIS 123 N 0.83 0.00 0.00 3.16 2.07 -1.95 -1.85 115.15 117.41 3kzx h HIS 123 Ca 0.46 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.92 3kzx h HIS 123 Cb 0.50 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.47 3kzx h HIS 123 CO -0.04 0.01 -0.30 1.88 -3.07 0.00 0.00 177.93 176.41 3kzx h TYR 124 N 0.00 0.00 -3.32 6.12 0.05 -1.71 -3.45 116.97 114.66 3kzx h TYR 124 Ca -0.00 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 58.12 3kzx h TYR 124 Cb 0.04 0.00 -0.28 0.00 1.01 0.00 0.00 36.73 37.50 3kzx h TYR 124 CO 0.00 0.30 -0.76 -0.06 -1.05 0.00 0.00 178.16 176.59 3kzx s PHE 125 N -3.77 2.85 -1.20 4.88 0.08 -0.70 -4.34 117.98 115.78 3kzx s PHE 125 Ca -0.01 -0.83 0.27 0.00 0.12 0.00 0.00 56.93 56.48 3kzx s PHE 125 Cb 0.11 -1.93 0.85 0.00 -0.57 0.00 0.00 43.02 41.49 3kzx s PHE 125 CO 0.66 -0.37 1.64 -0.25 -0.10 0.00 0.00 175.22 176.80 3kzx n ASP 126 N 4.00 0.42 -3.67 1.36 10.43 0.66 -4.81 116.55 124.94 3kzx n ASP 126 Ca -0.18 -0.19 -0.12 0.00 2.57 0.00 0.00 54.79 56.86 3kzx n ASP 126 Cb 0.52 -0.01 -0.08 0.00 1.84 0.00 0.00 41.12 43.38 3kzx n ASP 126 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 3kzx s SER 127 N -2.85 -0.65 -0.18 -2.24 0.15 -1.25 -4.65 113.70 102.03 3kzx s SER 127 Ca 0.17 1.20 -0.01 0.00 0.70 0.00 0.00 55.95 58.01 3kzx s SER 127 Cb 0.19 1.18 0.05 0.00 -1.71 0.00 0.00 66.02 65.72 3kzx s SER 127 CO 0.60 -0.21 -0.03 -0.63 1.20 0.00 0.00 173.24 174.17 3kzx s ILE 128 N 0.64 0.98 -0.18 6.45 1.01 -1.26 -1.65 121.20 127.19 3kzx s ILE 128 Ca -0.03 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 3kzx s ILE 128 Cb -0.05 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 3kzx s ILE 128 CO -0.04 0.00 -0.08 -0.63 0.00 0.00 0.00 174.94 174.19 3kzx s ILE 129 N 1.67 3.24 0.37 2.92 -1.09 -0.14 -4.99 121.20 123.18 3kzx s ILE 129 Ca -0.01 -0.56 0.01 0.00 -2.23 0.00 0.00 60.65 57.86 3kzx s ILE 129 Cb -0.16 -2.43 -0.00 0.00 -1.58 0.00 0.00 42.46 38.29 3kzx s ILE 129 CO -0.07 0.47 0.04 0.61 -1.23 0.00 0.00 174.94 174.75 3kzx n GLY 130 N 4.22 3.62 3.76 6.18 0.00 -1.25 -1.32 105.19 120.40 3kzx n GLY 130 Ca -0.18 -2.25 -0.37 0.00 0.00 0.00 0.00 46.02 43.22 3kzx n GLY 130 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kzx s SER 131 N -3.09 5.51 0.00 1.61 1.04 0.10 -2.37 113.70 116.50 3kzx s SER 131 Ca 0.05 2.45 0.00 0.00 0.48 0.00 0.00 55.95 58.93 3kzx s SER 131 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 3kzx s SER 131 CO 0.04 -1.38 0.00 0.61 0.98 0.00 0.00 173.24 173.48 3kzx n GLY 132 N 0.53 1.84 0.11 7.32 0.00 -1.26 -1.28 105.19 112.45 3kzx n GLY 132 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 3kzx n GLY 132 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3kzx h ASP 133 N 0.00 0.00 -4.65 1.61 3.32 -1.82 -3.48 116.42 111.40 3kzx h ASP 133 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 3kzx h ASP 133 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 3kzx h ASP 133 CO 0.00 0.33 -0.41 0.35 -1.72 0.00 0.00 179.24 177.79 3kzx n THR 134 N -2.83 0.00 1.05 0.35 -2.24 -1.26 -5.04 114.28 104.31 3kzx n THR 134 Ca -0.05 -2.08 0.12 0.00 -2.27 0.00 0.00 64.05 59.77 3kzx n THR 134 Cb 0.71 0.63 0.59 0.00 -2.10 0.00 0.00 70.33 70.16 3kzx n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kzx n GLY 135 N -0.36 -1.23 3.34 3.38 0.00 -1.26 -4.93 105.19 104.13 3kzx n GLY 135 Ca -0.10 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 3kzx n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3kzx s THR 136 N -2.76 0.00 0.26 2.61 -4.23 -1.26 -5.09 115.64 105.17 3kzx s THR 136 Ca 0.19 -1.89 0.04 0.00 -1.18 0.00 0.00 61.69 58.85 3kzx s THR 136 Cb 0.17 -2.54 -0.05 0.00 1.34 0.00 0.00 72.50 71.41 3kzx s THR 136 CO 0.42 0.00 0.00 0.27 -0.54 0.00 0.00 174.62 174.77 3kzx s ILE 137 N -3.39 1.13 0.45 2.99 -4.36 -1.26 -4.72 121.20 112.04 3kzx s ILE 137 Ca 0.38 -2.04 -0.25 0.00 -0.26 0.00 0.00 60.65 58.48 3kzx s ILE 137 Cb 0.02 -2.46 -0.08 0.00 1.25 0.00 0.00 42.46 41.19 3kzx s ILE 137 CO 0.25 -0.25 1.43 -0.54 0.24 0.00 0.00 174.94 176.07 3kzx s LYS 138 N -3.86 3.68 0.00 0.37 1.02 -1.26 -1.46 119.74 118.24 3kzx s LYS 138 Ca 0.31 2.43 0.12 0.00 0.02 0.00 0.00 55.97 58.85 3kzx s LYS 138 Cb 0.06 -2.66 0.55 0.00 -0.52 0.00 0.00 37.83 35.26 3kzx s LYS 138 CO 0.11 -0.83 1.38 -0.35 -0.92 0.00 0.00 175.35 174.74 3kzx n PRO 139 N -0.20 1.34 -1.70 -1.68 -0.04 -1.26 -5.03 135.00 126.43 3kzx n PRO 139 Ca 0.05 -0.52 -0.40 0.00 -0.04 0.00 0.00 63.50 62.60 3kzx n PRO 139 Cb 0.42 -1.23 0.03 0.00 -0.04 0.00 0.00 33.50 32.67 3kzx n PRO 139 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3kzx n SER 140 N -0.18 2.29 0.23 3.54 2.88 -0.53 -3.28 113.62 118.56 3kzx n SER 140 Ca 0.10 1.02 0.15 0.00 -1.33 0.00 0.00 58.87 58.81 3kzx n SER 140 Cb 0.16 -1.50 0.56 0.00 -0.75 0.00 0.00 64.21 62.68 3kzx n SER 140 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3kzx h PRO 141 N 1.63 0.00 -0.72 -1.46 0.13 -1.88 -3.37 132.00 126.32 3kzx h PRO 141 Ca -0.49 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.78 3kzx h PRO 141 Cb 1.31 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.34 3kzx h PRO 141 CO 0.58 0.00 0.26 1.49 -0.23 0.00 0.00 178.00 180.09 3kzx h GLU 142 N 0.00 0.38 -0.27 0.86 4.81 -1.91 -0.78 114.58 117.67 3kzx h GLU 142 Ca 0.00 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 3kzx h GLU 142 Cb 0.56 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 3kzx h GLU 142 CO 0.00 0.25 -0.04 -1.35 -0.73 0.00 0.00 179.01 177.14 3kzx h PRO 143 N 0.39 0.42 -0.16 0.92 0.11 -1.85 0.38 132.00 132.21 3kzx h PRO 143 Ca 0.39 -0.09 -0.04 0.00 0.11 0.00 0.00 66.00 66.37 3kzx h PRO 143 Cb 0.60 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 3kzx h PRO 143 CO -0.41 0.48 -0.07 0.28 -0.21 0.00 0.00 178.00 178.06 3kzx h VAL 144 N 0.40 1.31 -0.16 3.15 2.07 -1.48 -2.39 116.25 119.16 3kzx h VAL 144 Ca 0.09 -1.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 3kzx h VAL 144 Cb 0.33 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 3kzx h VAL 144 CO 0.01 0.33 -0.12 -0.07 0.02 0.00 0.00 177.57 177.74 3kzx h LEU 145 N 0.02 0.23 -0.18 2.57 3.38 -0.90 -2.06 115.31 118.36 3kzx h LEU 145 Ca 0.04 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3kzx h LEU 145 Cb 0.54 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3kzx h LEU 145 CO 0.02 0.37 0.04 0.00 0.09 0.00 0.00 178.44 178.97 3kzx h ALA 146 N 1.65 0.24 -0.72 1.53 0.00 -0.83 -0.27 119.26 120.86 3kzx h ALA 146 Ca 0.05 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.86 3kzx h ALA 146 Cb 0.36 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3kzx h ALA 146 CO 0.02 -0.11 0.43 0.00 0.00 0.00 0.00 179.25 179.58 3kzx h ALA 147 N 0.85 0.97 -0.32 0.00 0.00 -1.11 -1.50 119.26 118.15 3kzx h ALA 147 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 3kzx h ALA 147 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3kzx h ALA 147 CO 0.00 0.15 -0.35 -0.07 0.00 0.00 0.00 179.25 178.97 3kzx h LEU 148 N 0.80 0.76 -0.56 0.00 3.38 -1.21 0.22 115.31 118.70 3kzx h LEU 148 Ca 0.31 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3kzx h LEU 148 Cb 0.14 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3kzx h LEU 148 CO -0.16 1.04 0.31 0.74 0.09 0.00 0.00 178.44 180.45 3kzx h THR 149 N 0.60 0.99 0.00 0.22 2.02 -0.80 -1.06 112.91 114.89 3kzx h THR 149 Ca 0.06 -0.20 -0.12 0.00 0.77 0.00 0.00 66.41 66.92 3kzx h THR 149 Cb 0.88 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 3kzx h THR 149 CO 0.08 0.11 -0.55 0.78 0.37 0.00 0.00 175.52 176.31 3kzx h ASN 150 N 0.60 0.00 -0.05 4.18 -0.26 -0.59 -2.67 115.58 116.78 3kzx h ASN 150 Ca 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.98 3kzx h ASN 150 Cb 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 3kzx h ASN 150 CO -0.14 0.55 0.00 2.30 -1.06 0.00 0.00 177.43 179.08 3kzx n ILE 151 N -3.50 0.04 -3.57 2.81 -5.35 0.00 -4.92 119.36 104.89 3kzx n ILE 151 Ca 0.00 -0.35 -0.20 0.00 -0.27 0.00 0.00 62.75 61.93 3kzx n ILE 151 Cb 0.65 0.77 0.07 0.00 -1.74 0.00 0.00 39.64 39.39 3kzx n ILE 151 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3kzx n ASN 152 N 0.56 -2.85 -4.09 7.28 4.05 -0.46 -5.03 115.26 114.72 3kzx n ASN 152 Ca 0.17 -0.67 -0.25 0.00 0.45 0.00 0.00 54.58 54.28 3kzx n ASN 152 Cb 0.43 -4.75 -0.16 0.00 1.23 0.00 0.00 39.78 36.52 3kzx n ASN 152 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3kzx s ILE 153 N -3.42 1.32 0.39 -1.44 -1.09 -0.82 -5.06 121.20 111.08 3kzx s ILE 153 Ca 0.16 -0.63 -0.25 0.00 -2.23 0.00 0.00 60.65 57.70 3kzx s ILE 153 Cb -0.07 -1.16 -0.09 0.00 -1.58 0.00 0.00 42.46 39.56 3kzx s ILE 153 CO 0.76 0.39 1.12 -1.83 -1.23 0.00 0.00 174.94 174.14 3kzx s GLU 154 N 0.28 4.16 0.26 2.79 -1.05 -1.26 -4.50 118.70 119.38 3kzx s GLU 154 Ca -0.08 1.72 -0.30 0.00 -0.15 0.00 0.00 54.97 56.15 3kzx s GLU 154 Cb -0.13 -2.69 -0.11 0.00 -0.44 0.00 0.00 34.13 30.77 3kzx s GLU 154 CO 0.03 -0.19 1.50 -2.14 0.95 0.00 0.00 175.26 175.41 3kzx s PRO 155 N -2.27 4.21 0.20 -4.83 0.02 -1.26 -4.85 135.00 126.22 3kzx s PRO 155 Ca 0.56 2.41 -0.22 0.00 0.02 0.00 0.00 61.00 63.76 3kzx s PRO 155 Cb -0.28 -3.08 0.07 0.00 0.02 0.00 0.00 34.50 31.24 3kzx s PRO 155 CO 0.35 -0.50 0.99 -1.54 -0.33 0.00 0.00 177.00 175.96 3kzx s SER 156 N 0.42 -0.05 0.00 2.53 1.04 -1.19 -4.94 113.70 111.51 3kzx s SER 156 Ca 0.61 -0.65 0.23 0.00 0.48 0.00 0.00 55.95 56.61 3kzx s SER 156 Cb -0.44 0.54 1.28 0.00 0.10 0.00 0.00 66.02 67.50 3kzx s SER 156 CO 0.45 -1.05 1.73 0.29 0.98 0.00 0.00 173.24 175.64 3kzx n LYS 157 N -0.61 0.58 0.00 4.02 4.76 -1.21 -1.53 118.16 124.16 3kzx n LYS 157 Ca -0.05 0.03 0.13 0.00 -2.87 0.00 0.00 58.31 55.55 3kzx n LYS 157 Cb 0.60 -1.50 0.36 0.00 -1.84 0.00 0.00 35.03 32.64 3kzx n LYS 157 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3kzx n GLU 158 N -1.10 0.69 -2.90 1.97 4.71 -1.26 -4.44 120.64 118.31 3kzx n GLU 158 Ca 0.15 -0.40 -0.42 0.00 -0.01 0.00 0.00 57.16 56.47 3kzx n GLU 158 Cb 0.11 -1.49 -0.05 0.00 -1.01 0.00 0.00 31.44 29.01 3kzx n GLU 158 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3kzx s VAL 159 N -2.59 4.71 -0.20 2.62 1.01 -0.58 -0.80 120.40 124.56 3kzx s VAL 159 Ca 0.22 1.11 -0.16 0.00 0.00 0.00 0.00 61.98 63.16 3kzx s VAL 159 Cb 0.19 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 3kzx s VAL 159 CO 0.55 -0.39 0.39 -0.36 0.00 0.00 0.00 175.10 175.29 3kzx s PHE 160 N 3.15 3.37 -0.43 5.22 0.08 -0.71 -0.74 117.98 127.93 3kzx s PHE 160 Ca 0.34 0.60 -0.08 0.00 0.12 0.00 0.00 56.93 57.91 3kzx s PHE 160 Cb -0.13 -2.51 0.10 0.00 -0.57 0.00 0.00 43.02 39.90 3kzx s PHE 160 CO 0.15 -0.01 0.28 0.12 -0.10 0.00 0.00 175.22 175.66 3kzx s PHE 161 N 1.31 3.41 -0.34 0.36 5.99 0.64 -0.03 117.98 129.33 3kzx s PHE 161 Ca 0.18 -1.82 -0.25 0.00 0.00 0.00 0.00 56.93 55.05 3kzx s PHE 161 Cb -0.15 -3.19 0.01 0.00 0.00 0.00 0.00 43.02 39.69 3kzx s PHE 161 CO 0.08 -0.93 0.87 0.42 -0.00 0.00 0.00 175.22 175.67 3kzx s ILE 162 N 1.35 4.68 0.06 3.12 1.01 0.40 -1.09 121.20 130.73 3kzx s ILE 162 Ca 0.05 1.22 -0.20 0.00 0.00 0.00 0.00 60.65 61.71 3kzx s ILE 162 Cb -0.24 -4.26 0.04 0.00 0.01 0.00 0.00 42.46 38.02 3kzx s ILE 162 CO -0.00 -0.40 0.47 -0.83 0.00 0.00 0.00 174.94 174.17 3kzx s GLY 163 N 1.74 -0.36 0.05 6.18 0.00 -0.78 -1.85 107.32 112.31 3kzx s GLY 163 Ca 0.36 0.42 0.19 0.00 0.00 0.00 0.00 44.72 45.70 3kzx s GLY 163 CO 0.16 0.14 0.73 2.09 0.00 0.00 0.00 173.10 176.22 3kzx n ASP 164 N 0.37 0.61 -4.90 1.64 5.75 -1.26 -0.76 116.55 118.00 3kzx n ASP 164 Ca -0.18 0.26 -0.23 0.00 -0.01 0.00 0.00 54.79 54.63 3kzx n ASP 164 Cb 0.61 0.65 -0.03 0.00 -1.03 0.00 0.00 41.12 41.32 3kzx n ASP 164 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3kzx s SER 165 N -5.42 5.96 0.23 -1.12 1.04 -1.26 -4.74 113.70 108.39 3kzx s SER 165 Ca -0.04 -0.05 -0.07 0.00 0.48 0.00 0.00 55.95 56.28 3kzx s SER 165 Cb 0.10 -1.66 0.29 0.00 0.10 0.00 0.00 66.02 64.85 3kzx s SER 165 CO 0.83 -0.02 1.85 0.40 0.98 0.00 0.00 173.24 177.28 3kzx h ILE 166 N 1.46 1.06 -0.54 -1.02 1.08 -1.99 -1.96 117.51 115.60 3kzx h ILE 166 Ca -0.50 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 63.64 3kzx h ILE 166 Cb 1.22 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 3kzx h ILE 166 CO 0.62 0.18 0.33 0.77 -0.69 0.00 0.00 178.15 179.36 3kzx h SER 167 N 0.96 0.64 -0.26 1.72 4.64 -1.96 0.97 113.55 120.26 3kzx h SER 167 Ca 0.35 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.62 3kzx h SER 167 Cb 0.12 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 3kzx h SER 167 CO -0.15 0.49 0.08 0.44 -0.87 0.00 0.00 176.83 176.82 3kzx h ASP 168 N 0.74 0.39 -0.19 4.97 3.32 -1.80 -0.92 116.42 122.93 3kzx h ASP 168 Ca 0.20 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3kzx h ASP 168 Cb -0.03 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3kzx h ASP 168 CO -0.04 0.49 0.12 0.40 -1.72 0.00 0.00 179.24 178.50 3kzx h ILE 169 N 0.26 1.07 -0.49 0.35 2.04 -0.83 -1.31 117.51 118.60 3kzx h ILE 169 Ca 0.08 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 3kzx h ILE 169 Cb 0.25 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3kzx h ILE 169 CO -0.00 0.06 0.15 -0.61 0.00 0.00 0.00 178.15 177.75 3kzx h GLN 170 N 0.25 0.77 -0.54 2.37 5.75 -0.79 -1.61 115.11 121.30 3kzx h GLN 170 Ca 0.07 -0.17 0.02 0.00 -0.15 0.00 0.00 58.65 58.43 3kzx h GLN 170 Cb -0.00 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.40 3kzx h GLN 170 CO -0.01 0.72 0.33 1.03 -2.65 0.00 0.00 178.83 178.25 3kzx h SER 171 N 0.67 0.55 0.03 -0.69 0.87 -1.02 0.27 113.55 114.23 3kzx h SER 171 Ca 0.16 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 3kzx h SER 171 Cb 0.27 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 3kzx h SER 171 CO -0.00 0.39 -0.06 0.00 -0.53 0.00 0.00 176.83 176.62 3kzx h ALA 172 N 1.23 -0.09 -0.44 6.23 0.00 -0.97 -0.24 119.26 124.98 3kzx h ALA 172 Ca 0.21 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3kzx h ALA 172 Cb 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3kzx h ALA 172 CO -0.09 -0.57 0.27 0.82 0.00 0.00 0.00 179.25 179.69 3kzx h ILE 173 N -0.12 1.14 0.00 0.00 2.04 -1.01 -0.26 117.51 119.30 3kzx h ILE 173 Ca 0.01 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 3kzx h ILE 173 Cb 0.14 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3kzx h ILE 173 CO -0.04 0.14 -0.10 -0.33 0.00 0.00 0.00 178.15 177.82 3kzx h GLU 174 N 0.58 0.00 -0.00 2.37 4.39 -0.78 -1.71 114.58 119.43 3kzx h GLU 174 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 3kzx h GLU 174 Cb -0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 3kzx h GLU 174 CO -0.03 0.10 -0.12 0.00 -1.16 0.00 0.00 179.01 177.79 3kzx n ALA 175 N -2.15 2.76 -0.81 3.43 0.00 -0.12 -4.87 120.51 118.74 3kzx n ALA 175 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3kzx n ALA 175 Cb 0.36 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.47 3kzx n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kzx n GLY 176 N 1.33 0.50 3.81 0.00 0.00 -0.64 -4.73 105.19 105.45 3kzx n GLY 176 Ca 0.13 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 3kzx n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzx s LEU 178 N -4.03 4.41 0.26 0.00 2.96 0.08 -4.11 118.68 118.26 3kzx s LEU 178 Ca 0.42 -0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.80 3kzx s LEU 178 Cb 0.01 -2.29 -0.09 0.00 0.50 0.00 0.00 46.19 44.31 3kzx s LEU 178 CO 0.24 -0.29 1.09 -2.16 -1.32 0.00 0.00 176.35 173.91 3kzx s PRO 179 N 1.95 4.64 -0.19 0.98 0.04 -1.26 -0.26 135.00 140.90 3kzx s PRO 179 Ca 0.11 1.78 0.01 0.00 0.04 0.00 0.00 61.00 62.94 3kzx s PRO 179 Cb -0.17 -3.21 0.03 0.00 0.04 0.00 0.00 34.50 31.20 3kzx s PRO 179 CO 0.11 0.20 -0.14 0.42 0.04 0.00 0.00 177.00 177.64 3kzx s ILE 180 N -1.02 1.78 -0.06 0.56 1.01 -0.25 -4.27 121.20 118.95 3kzx s ILE 180 Ca 0.45 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 3kzx s ILE 180 Cb -0.31 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 3kzx s ILE 180 CO 0.40 0.33 1.02 -0.75 0.00 0.00 0.00 174.94 175.94 3kzx s LYS 181 N 1.37 4.47 -0.14 2.79 2.20 0.01 -1.86 119.74 128.57 3kzx s LYS 181 Ca 0.01 1.44 -0.06 0.00 -0.36 0.00 0.00 55.97 57.01 3kzx s LYS 181 Cb -0.15 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.63 3kzx s LYS 181 CO -0.10 -0.23 0.06 -0.47 -0.36 0.00 0.00 175.35 174.25 3kzx s TYR 182 N 1.64 3.29 0.00 4.03 5.04 0.06 -0.86 117.35 130.55 3kzx s TYR 182 Ca 0.51 0.19 0.00 0.00 -2.44 0.00 0.00 57.07 55.32 3kzx s TYR 182 Cb -0.20 -1.97 0.00 0.00 0.35 0.00 0.00 41.96 40.14 3kzx s TYR 182 CO 0.22 0.35 0.00 0.41 -1.34 0.00 0.00 175.55 175.19 3kzx n GLY 183 N 2.85 0.74 2.90 8.97 0.00 -0.34 -4.16 105.19 116.15 3kzx n GLY 183 Ca -0.18 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 43.84 3kzx n GLY 183 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3kzx s SER 184 N -4.00 3.40 0.00 1.61 0.01 -1.26 -4.45 113.70 109.01 3kzx s SER 184 Ca 0.00 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.30 3kzx s SER 184 Cb 0.00 -1.02 0.00 0.00 0.21 0.00 0.00 66.02 65.21 3kzx s SER 184 CO 0.00 -0.23 0.00 -0.90 0.41 0.00 0.00 173.24 172.52 3kzx n ASP 190 N 4.78 0.00 -4.03 2.44 3.85 -1.26 -5.14 116.55 117.19 3kzx n ASP 190 Ca -0.12 0.00 -0.20 0.00 -0.71 0.00 0.00 54.79 53.77 3kzx n ASP 190 Cb 0.46 0.00 -0.15 0.00 -1.35 0.00 0.00 41.12 40.08 3kzx n ASP 190 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3kzx s ILE 191 N 0.00 0.79 0.25 2.12 1.01 -1.26 -5.10 121.20 119.01 3kzx s ILE 191 Ca 0.00 -0.42 -0.31 0.00 0.00 0.00 0.00 60.65 59.92 3kzx s ILE 191 Cb 0.00 -0.67 -0.13 0.00 0.01 0.00 0.00 42.46 41.67 3kzx s ILE 191 CO 0.00 0.23 1.49 0.18 0.00 0.00 0.00 174.94 176.83 3kzx n LEU 192 N 2.90 3.49 -3.85 2.97 4.77 -1.26 -4.86 117.00 121.15 3kzx n LEU 192 Ca -0.14 1.14 -0.14 0.00 -0.03 0.00 0.00 56.01 56.83 3kzx n LEU 192 Cb 0.56 -1.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.02 3kzx n LEU 192 CO 0.25 -0.27 -0.37 -0.44 -1.33 0.00 0.00 177.39 175.23 3kzx s SER 193 N 0.43 0.19 0.04 -1.43 0.01 -1.26 -0.81 113.70 110.86 3kzx s SER 193 Ca 0.68 -0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.95 3kzx s SER 193 Cb -0.60 -0.07 -0.02 0.00 0.21 0.00 0.00 66.02 65.54 3kzx s SER 193 CO 0.48 -0.04 -0.07 -0.36 0.41 0.00 0.00 173.24 173.66 3kzx s PHE 194 N 0.42 0.56 -0.41 2.43 0.08 -0.04 -4.96 117.98 116.06 3kzx s PHE 194 Ca -0.04 -0.51 0.22 0.00 0.12 0.00 0.00 56.93 56.73 3kzx s PHE 194 Cb -0.06 -0.35 -0.09 0.00 -0.57 0.00 0.00 43.02 41.96 3kzx s PHE 194 CO -0.01 -0.11 0.87 1.63 -0.10 0.00 0.00 175.22 177.50 3kzx n LYS 195 N 1.49 0.43 -3.76 0.44 5.02 -1.26 -1.19 118.16 119.32 3kzx n LYS 195 Ca -0.23 -0.03 -0.10 0.00 -2.02 0.00 0.00 58.31 55.93 3kzx n LYS 195 Cb 0.55 -1.61 -0.05 0.00 -0.02 0.00 0.00 35.03 33.90 3kzx n LYS 195 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3kzx s ASN 196 N -4.29 -0.20 0.37 4.39 2.20 -1.26 -4.34 114.94 111.80 3kzx s ASN 196 Ca 0.00 -0.52 0.26 0.00 -0.94 0.00 0.00 52.86 51.66 3kzx s ASN 196 Cb 0.13 0.53 0.76 0.00 -2.00 0.00 0.00 41.25 40.67 3kzx s ASN 196 CO 0.83 -0.98 1.74 -0.26 -2.94 0.00 0.00 177.10 175.50 3kzx h PHE 197 N 2.30 0.00 -0.32 1.54 0.04 -1.89 -3.06 116.94 115.55 3kzx h PHE 197 Ca -0.30 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.39 3kzx h PHE 197 Cb 1.25 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.39 3kzx h PHE 197 CO 0.35 0.00 -0.08 1.88 -0.60 0.00 0.00 178.31 179.87 3kzx h TYR 198 N 0.00 0.70 -0.37 -0.55 0.05 -1.83 -0.80 116.97 114.17 3kzx h TYR 198 Ca 0.00 -0.15 -0.09 0.00 0.05 0.00 0.00 58.73 58.54 3kzx h TYR 198 Cb 0.74 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.30 3kzx h TYR 198 CO 0.00 0.80 -0.15 -0.44 -1.05 0.00 0.00 178.16 177.32 3kzx h ASP 199 N 0.40 0.65 -0.37 3.88 3.32 -1.98 -1.01 116.42 121.32 3kzx h ASP 199 Ca 0.08 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 3kzx h ASP 199 Cb 0.57 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3kzx h ASP 199 CO 0.03 0.81 -0.15 0.40 -1.72 0.00 0.00 179.24 178.62 3kzx h ILE 200 N 0.60 1.28 -0.24 0.35 2.04 -1.44 -1.25 117.51 118.85 3kzx h ILE 200 Ca 0.10 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.70 3kzx h ILE 200 Cb 0.59 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 3kzx h ILE 200 CO 0.04 0.42 0.16 -0.09 0.00 0.00 0.00 178.15 178.67 3kzx h ARG 201 N 0.54 0.31 -0.76 2.37 2.43 -0.90 -0.51 114.38 117.86 3kzx h ARG 201 Ca 0.09 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.31 3kzx h ARG 201 Cb 0.68 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.10 3kzx h ARG 201 CO 0.05 0.21 0.43 -0.91 -1.51 0.00 0.00 179.97 178.24 3kzx h ASN 202 N 0.32 0.65 -0.36 -3.80 -0.26 -1.06 -0.00 115.58 111.06 3kzx h ASN 202 Ca 0.09 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 3kzx h ASN 202 Cb -0.03 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.12 3kzx h ASN 202 CO -0.02 0.40 0.19 0.15 -1.06 0.00 0.00 177.43 177.09 3kzx h PHE 203 N 0.78 0.51 -0.34 1.19 3.57 -0.78 0.12 116.94 121.99 3kzx h PHE 203 Ca 0.35 -0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.65 3kzx h PHE 203 Cb 0.24 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 3kzx h PHE 203 CO -0.06 0.42 -0.47 0.82 -2.23 0.00 0.00 178.31 176.78 3kzx h ILE 204 N 0.45 1.27 -0.90 1.41 2.04 -0.84 -1.62 117.51 119.32 3kzx h ILE 204 Ca 0.13 -1.64 0.01 0.00 1.00 0.00 0.00 64.86 64.35 3kzx h ILE 204 Cb 0.09 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 3kzx h ILE 204 CO -0.02 0.54 0.60 0.00 0.00 0.00 0.00 178.15 179.27 3kzx h GLN 206 N 1.21 0.87 -0.36 0.00 4.20 -0.58 -1.24 115.11 119.20 3kzx h GLN 206 Ca 0.33 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.72 3kzx h GLN 206 Cb -0.12 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 3kzx h GLN 206 CO -0.08 0.83 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.63 3kzx h LEU 207 N 0.82 0.71 -0.35 1.46 3.38 -0.51 -3.17 115.31 117.64 3kzx h LEU 207 Ca 0.16 -0.24 -0.18 0.00 0.09 0.00 0.00 57.88 57.71 3kzx h LEU 207 Cb 0.41 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3kzx h LEU 207 CO 0.01 0.91 -0.58 0.40 0.09 0.00 0.00 178.44 179.27 3kzx h ILE 208 N 0.62 1.29 -0.02 1.22 2.04 -0.67 -3.37 117.51 118.62 3kzx h ILE 208 Ca 0.09 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.17 3kzx h ILE 208 Cb 0.69 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 3kzx h ILE 208 CO 0.05 0.57 0.00 0.59 0.00 0.00 0.00 178.15 179.36