#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kzh h LEU 5 N 0.00 0.73 -0.57 2.46 5.85 -2.06 -1.04 115.31 120.68 1kzh h LEU 5 Ca 0.00 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.70 1kzh h LEU 5 Cb 0.00 -0.19 -0.11 0.00 0.37 0.00 0.00 40.66 40.73 1kzh h LEU 5 CO 0.00 0.65 -0.36 0.15 -0.34 0.00 0.00 178.44 178.54 1kzh h PHE 6 N 0.76 -1.01 -0.61 1.25 3.57 -2.05 -2.57 116.94 116.28 1kzh h PHE 6 Ca 0.20 0.07 0.13 0.00 3.53 0.00 0.00 57.97 61.89 1kzh h PHE 6 Cb 0.10 0.52 -0.10 0.00 2.79 0.00 0.00 35.95 39.27 1kzh h PHE 6 CO -0.00 -0.39 0.03 -0.22 -2.23 0.00 0.00 178.31 175.49 1kzh h LYS 7 N -0.19 0.14 -0.75 1.11 3.11 -1.72 -0.62 116.57 117.66 1kzh h LYS 7 Ca 0.21 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 58.04 1kzh h LYS 7 Cb 0.55 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.72 1kzh h LYS 7 CO -0.67 0.09 0.43 1.96 -2.81 0.00 0.00 179.45 178.46 1kzh h GLN 8 N 0.14 1.03 -0.12 1.90 1.08 -0.85 -1.76 115.11 116.53 1kzh h GLN 8 Ca 0.32 -0.11 -0.19 0.00 -1.45 0.00 0.00 58.65 57.23 1kzh h GLN 8 Cb 0.52 -0.21 0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1kzh h GLN 8 CO -0.51 0.74 -0.66 0.93 -0.95 0.00 0.00 178.83 178.39 1kzh h GLU 9 N 1.03 0.66 0.00 1.46 4.39 -1.08 -3.26 114.58 117.77 1kzh h GLU 9 Ca 0.27 -0.55 -0.06 0.00 0.34 0.00 0.00 59.36 59.36 1kzh h GLU 9 Cb -0.00 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1kzh h GLU 9 CO -0.05 1.16 -0.28 -0.09 -1.16 0.00 0.00 179.01 178.60 1kzh h ARG 10 N 0.32 0.00 0.00 2.33 9.65 -0.99 -1.80 114.38 123.89 1kzh h ARG 10 Ca -0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1kzh h ARG 10 Cb 1.30 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 1kzh h ARG 10 CO 0.14 0.28 0.00 0.37 2.80 0.00 0.00 179.97 183.55 1kzh h GLN 11 N 0.00 0.00 0.00 0.20 4.15 -1.36 -2.45 115.11 115.65 1kzh h GLN 11 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1kzh h GLN 11 Cb 0.64 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.33 1kzh h GLN 11 CO 0.04 0.00 -1.21 1.63 -1.93 0.00 0.00 178.83 177.36 1kzh n LYS 12 N -2.47 0.47 -1.65 1.69 5.02 -0.67 -4.87 118.16 115.68 1kzh n LYS 12 Ca -0.01 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 55.81 1kzh n LYS 12 Cb 0.10 -1.66 -0.04 0.00 -0.02 0.00 0.00 35.03 33.40 1kzh n LYS 12 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1kzh n TYR 13 N -2.28 2.06 -3.21 2.13 9.36 -0.92 -4.95 117.16 119.36 1kzh n TYR 13 Ca 0.00 0.39 -0.44 0.00 3.32 0.00 0.00 57.90 61.17 1kzh n TYR 13 Cb 0.50 -2.47 -0.07 0.00 -0.63 0.00 0.00 39.34 36.67 1kzh n TYR 13 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1kzh s ILE 14 N 0.56 4.95 0.60 2.97 -1.09 -1.26 -4.97 121.20 122.96 1kzh s ILE 14 Ca 0.77 -0.61 -0.18 0.00 -2.23 0.00 0.00 60.65 58.40 1kzh s ILE 14 Cb -0.73 -4.26 -0.06 0.00 -1.58 0.00 0.00 42.46 35.83 1kzh s ILE 14 CO 0.43 -0.75 0.85 -2.65 -1.23 0.00 0.00 174.94 171.58 1kzh n PRO 15 N 5.96 0.78 -3.93 2.79 -0.02 -1.26 -4.96 135.00 134.36 1kzh n PRO 15 Ca -0.08 0.31 -0.35 0.00 -2.02 0.00 0.00 63.50 61.36 1kzh n PRO 15 Cb 0.45 -2.05 -0.10 0.00 -0.02 0.00 0.00 33.50 31.78 1kzh n PRO 15 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1kzh s LYS 16 N -2.60 3.95 0.41 -0.52 1.02 -1.26 -5.01 119.74 115.73 1kzh s LYS 16 Ca 0.74 -0.35 0.01 0.00 0.02 0.00 0.00 55.97 56.40 1kzh s LYS 16 Cb -0.42 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 33.60 1kzh s LYS 16 CO 0.49 0.18 0.62 -0.51 -0.92 0.00 0.00 175.35 175.21 1kzh s LEU 17 N 0.63 3.76 0.43 3.17 1.43 -1.26 -4.74 118.68 122.10 1kzh s LEU 17 Ca 0.04 0.23 -0.25 0.00 -1.03 0.00 0.00 54.13 53.12 1kzh s LEU 17 Cb -0.13 -3.11 -0.08 0.00 0.03 0.00 0.00 46.19 42.89 1kzh s LEU 17 CO 0.01 -0.59 1.36 -2.84 0.23 0.00 0.00 176.35 174.52 1kzh s PRO 18 N -4.45 3.81 0.33 1.29 0.02 -1.25 -3.82 135.00 130.94 1kzh s PRO 18 Ca 0.46 2.27 0.05 0.00 0.02 0.00 0.00 61.00 63.80 1kzh s PRO 18 Cb -0.10 -2.69 0.69 0.00 0.02 0.00 0.00 34.50 32.42 1kzh s PRO 18 CO 0.36 -0.66 1.89 -0.97 -0.33 0.00 0.00 177.00 177.29 1kzh h ASN 19 N 2.47 0.76 -0.27 2.53 -1.24 -1.24 -0.93 115.58 117.67 1kzh h ASN 19 Ca -0.50 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 56.50 1kzh h ASN 19 Cb 1.26 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 40.16 1kzh h ASN 19 CO 0.62 0.44 0.08 -0.29 -1.29 0.00 0.00 177.43 176.98 1kzh h ILE 20 N 0.84 1.17 0.00 2.57 6.09 -1.86 -2.11 117.51 124.21 1kzh h ILE 20 Ca 0.42 -0.59 0.00 0.00 -1.37 0.00 0.00 64.86 63.31 1kzh h ILE 20 Cb 0.47 0.82 0.00 0.00 0.47 0.00 0.00 36.82 38.57 1kzh h ILE 20 CO -0.18 0.21 0.00 0.18 -3.07 0.00 0.00 178.15 175.29 1kzh n LEU 21 N -4.34 0.00 0.00 2.19 4.77 -0.36 -2.53 117.00 116.73 1kzh n LEU 21 Ca 0.02 0.27 0.13 0.00 -0.03 0.00 0.00 56.01 56.40 1kzh n LEU 21 Cb 0.19 -0.27 0.43 0.00 -2.33 0.00 0.00 43.42 41.44 1kzh n LEU 21 CO 0.38 -0.01 0.70 0.29 -1.33 0.00 0.00 177.39 177.41 1kzh n LYS 22 N -1.27 0.01 -1.59 3.23 5.02 -0.79 -4.91 118.16 117.85 1kzh n LYS 22 Ca 0.14 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.12 1kzh n LYS 22 Cb 0.22 -1.51 0.05 0.00 -0.02 0.00 0.00 35.03 33.78 1kzh n LYS 22 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1kzh s LYS 23 N -3.00 2.93 0.47 1.97 -0.14 -1.05 -5.00 119.74 115.91 1kzh s LYS 23 Ca 0.12 0.99 -0.23 0.00 -1.36 0.00 0.00 55.97 55.49 1kzh s LYS 23 Cb 0.18 -1.99 -0.09 0.00 -1.68 0.00 0.00 37.83 34.26 1kzh s LYS 23 CO 0.62 -1.11 1.08 -0.25 -0.76 0.00 0.00 175.35 174.93 1kzh n ASP 24 N -3.06 1.52 0.13 2.83 10.43 -1.26 -4.90 116.55 122.24 1kzh n ASP 24 Ca 0.08 1.00 -0.01 0.00 2.57 0.00 0.00 54.79 58.42 1kzh n ASP 24 Cb 0.53 -1.41 0.23 0.00 1.84 0.00 0.00 41.12 42.32 1kzh n ASP 24 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 1kzh h PHE 25 N 1.43 0.14 -0.17 1.24 0.04 -1.95 -0.15 116.94 117.52 1kzh h PHE 25 Ca -0.46 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.26 1kzh h PHE 25 Cb 1.33 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.45 1kzh h PHE 25 CO 0.43 0.57 0.00 0.27 -0.60 0.00 0.00 178.31 178.98 1kzh n ASN 26 N -3.97 1.69 -0.92 2.17 0.23 -1.26 -2.45 115.26 110.74 1kzh n ASN 26 Ca -0.02 -2.13 0.07 0.00 -0.53 0.00 0.00 54.58 51.97 1kzh n ASN 26 Cb 0.51 -0.35 0.25 0.00 -2.08 0.00 0.00 39.78 38.11 1kzh n ASN 26 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1kzh n ASN 27 N 0.12 3.68 -4.18 0.53 5.15 -0.07 -0.78 115.26 119.72 1kzh n ASN 27 Ca 0.07 -3.12 -0.34 0.00 -0.60 0.00 0.00 54.58 50.59 1kzh n ASN 27 Cb 0.34 -0.56 -0.14 0.00 -0.53 0.00 0.00 39.78 38.89 1kzh n ASN 27 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1kzh s ILE 28 N -2.89 2.78 0.24 -1.44 1.01 -1.02 -1.53 121.20 118.36 1kzh s ILE 28 Ca 0.42 -1.12 0.09 0.00 0.00 0.00 0.00 60.65 60.04 1kzh s ILE 28 Cb 0.35 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1kzh s ILE 28 CO 0.08 0.16 0.01 -0.94 0.00 0.00 0.00 174.94 174.24 1kzh s SER 29 N 1.29 4.66 -0.03 3.58 1.04 0.03 -4.68 113.70 119.60 1kzh s SER 29 Ca -0.01 -0.56 -0.14 0.00 0.48 0.00 0.00 55.95 55.72 1kzh s SER 29 Cb -0.17 -0.92 -0.05 0.00 0.10 0.00 0.00 66.02 64.97 1kzh s SER 29 CO -0.04 0.02 0.36 -0.76 0.98 0.00 0.00 173.24 173.79 1kzh s LEU 30 N -3.52 4.44 -0.26 2.42 1.02 -1.26 -1.63 118.68 119.89 1kzh s LEU 30 Ca 0.30 0.85 -0.06 0.00 0.02 0.00 0.00 54.13 55.25 1kzh s LEU 30 Cb -0.07 -2.49 -0.01 0.00 0.02 0.00 0.00 46.19 43.64 1kzh s LEU 30 CO 0.20 0.31 0.04 -0.69 0.02 0.00 0.00 176.35 176.23 1kzh s VAL 31 N -0.92 3.88 -0.24 -1.59 1.01 0.18 -4.94 120.40 117.78 1kzh s VAL 31 Ca 0.22 -0.49 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 1kzh s VAL 31 Cb -0.16 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1kzh s VAL 31 CO 0.11 0.25 0.63 -0.31 0.00 0.00 0.00 175.10 175.79 1kzh s TYR 32 N 1.52 3.31 0.00 5.22 1.51 -1.26 -0.99 117.35 126.66 1kzh s TYR 32 Ca 0.05 0.86 0.00 0.00 -1.01 0.00 0.00 57.07 56.97 1kzh s TYR 32 Cb -0.16 -2.83 0.00 0.00 -0.11 0.00 0.00 41.96 38.86 1kzh s TYR 32 CO 0.01 -0.28 0.00 0.41 -1.11 0.00 0.00 175.55 174.58 1kzh n GLY 33 N 4.03 1.29 3.76 0.71 0.00 0.08 -5.02 105.19 110.03 1kzh n GLY 33 Ca -0.01 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 1kzh n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kzh s GLU 34 N 2.13 4.55 0.94 1.61 8.01 -1.26 -4.58 118.70 130.10 1kzh s GLU 34 Ca 0.00 1.81 -0.12 0.00 0.01 0.00 0.00 54.97 56.67 1kzh s GLU 34 Cb 0.00 -3.10 0.07 0.00 -4.31 0.00 0.00 34.13 26.79 1kzh s GLU 34 CO 0.00 0.13 0.64 0.09 0.01 0.00 0.00 175.26 176.13 1kzh n ASN 35 N 1.00 -1.32 -4.48 -0.19 4.13 -1.26 -2.87 115.26 110.28 1kzh n ASN 35 Ca -0.00 0.36 -0.24 0.00 1.68 0.00 0.00 54.58 56.38 1kzh n ASN 35 Cb 0.45 -1.29 -0.10 0.00 -1.54 0.00 0.00 39.78 37.30 1kzh n ASN 35 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1kzh s THR 36 N -2.46 2.53 0.22 3.41 -4.23 -1.00 -4.90 115.64 109.21 1kzh s THR 36 Ca 0.60 -2.35 0.10 0.00 -1.18 0.00 0.00 61.69 58.87 1kzh s THR 36 Cb -0.22 -2.32 -0.04 0.00 1.34 0.00 0.00 72.50 71.26 1kzh s THR 36 CO 0.64 -0.37 -0.11 -1.61 -0.54 0.00 0.00 174.62 172.63 1kzh s GLU 37 N -3.45 1.96 1.11 3.99 0.41 -1.26 -4.00 118.70 117.47 1kzh s GLU 37 Ca 0.29 -1.44 -0.12 0.00 -0.41 0.00 0.00 54.97 53.29 1kzh s GLU 37 Cb -0.05 -2.04 0.25 0.00 -1.78 0.00 0.00 34.13 30.51 1kzh s GLU 37 CO 0.15 0.39 1.05 0.00 -0.49 0.00 0.00 175.26 176.36 1kzh s ALA 38 N -2.00 -0.04 -0.06 5.21 0.00 -1.26 -4.44 121.76 119.18 1kzh s ALA 38 Ca 0.27 -0.02 -0.25 0.00 0.00 0.00 0.00 51.96 51.96 1kzh s ALA 38 Cb -0.07 -3.27 -0.23 0.00 0.00 0.00 0.00 23.12 19.54 1kzh s ALA 38 CO 0.15 -3.59 1.03 0.82 0.00 0.00 0.00 175.76 174.17 1kzh h ILE 39 N -2.44 1.55 -4.39 0.00 2.04 -1.46 -3.46 117.51 109.35 1kzh h ILE 39 Ca -0.58 -1.92 -0.18 0.00 1.00 0.00 0.00 64.86 63.19 1kzh h ILE 39 Cb 1.32 2.77 -0.15 0.00 -0.74 0.00 0.00 36.82 40.02 1kzh h ILE 39 CO 0.49 0.52 -0.65 -1.10 0.00 0.00 0.00 178.15 177.41 1kzh s GLN 40 N -3.14 0.88 -1.35 2.37 -0.21 -1.23 -4.90 119.66 112.08 1kzh s GLN 40 Ca -0.16 -1.41 -0.08 0.00 0.02 0.00 0.00 55.36 53.73 1kzh s GLN 40 Cb 0.01 0.23 0.01 0.00 1.00 0.00 0.00 33.01 34.26 1kzh s GLN 40 CO 0.73 -0.24 1.14 -0.25 -2.12 0.00 0.00 175.29 174.56 1kzh n ASP 41 N -0.07 -5.60 0.41 5.90 8.00 -1.26 -4.37 116.55 119.56 1kzh n ASP 41 Ca -0.07 -0.57 -0.19 0.00 0.71 0.00 0.00 54.79 54.67 1kzh n ASP 41 Cb 0.63 -4.94 -0.09 0.00 -0.02 0.00 0.00 41.12 36.70 1kzh n ASP 41 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1kzh h ARG 42 N -2.54 -0.99 -0.89 -1.24 3.08 -1.90 -0.68 114.38 109.22 1kzh h ARG 42 Ca -0.57 0.07 0.09 0.00 0.07 0.00 0.00 59.98 59.63 1kzh h ARG 42 Cb 1.37 0.22 -0.11 0.00 0.08 0.00 0.00 29.97 31.53 1kzh h ARG 42 CO 0.56 -0.66 -0.49 0.00 -1.07 0.00 0.00 179.97 178.31 1kzh n GLN 43 N -5.53 -0.36 0.22 0.04 0.00 -1.26 -0.21 117.38 110.28 1kzh n GLN 43 Ca -0.14 1.35 0.08 0.00 0.00 0.00 0.00 57.00 58.28 1kzh n GLN 43 Cb 0.42 -1.99 0.52 0.00 0.00 0.00 0.00 30.24 29.19 1kzh n GLN 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1kzh h ALA 44 N 0.58 1.29 0.05 2.61 0.00 -1.89 -2.84 119.26 119.06 1kzh h ALA 44 Ca 0.17 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.61 1kzh h ALA 44 Cb 0.39 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1kzh h ALA 44 CO -0.85 0.30 -1.24 -0.07 0.00 0.00 0.00 179.25 177.40 1kzh h LEU 45 N 0.00 0.15 -0.95 0.00 3.38 0.18 -2.95 115.31 115.12 1kzh h LEU 45 Ca -0.00 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1kzh h LEU 45 Cb 0.54 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1kzh h LEU 45 CO 0.03 1.15 0.09 0.50 0.09 0.00 0.00 178.44 180.30 1kzh h LYS 46 N 0.03 0.86 0.00 1.13 3.64 -0.36 0.20 116.57 122.06 1kzh h LYS 46 Ca -0.11 -0.20 -0.14 0.00 -1.27 0.00 0.00 60.65 58.93 1kzh h LYS 46 Cb 1.89 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.57 1kzh h LYS 46 CO 0.14 0.80 -0.66 0.93 -2.27 0.00 0.00 179.45 178.39 1kzh h GLU 47 N 0.82 0.00 -0.00 1.90 5.08 -1.59 -3.20 114.58 117.59 1kzh h GLU 47 Ca 0.17 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1kzh h GLU 47 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1kzh h GLU 47 CO 0.01 0.66 -0.23 0.35 -1.00 0.00 0.00 179.01 178.79 1kzh h PHE 48 N 0.00 0.24 -1.99 4.33 3.57 -1.33 -3.37 116.94 118.40 1kzh h PHE 48 Ca -0.01 -0.13 -0.78 0.00 3.53 0.00 0.00 57.97 60.58 1kzh h PHE 48 Cb 1.51 -0.03 -0.21 0.00 2.79 0.00 0.00 35.95 40.01 1kzh h PHE 48 CO 0.00 0.92 1.52 1.19 -2.23 0.00 0.00 178.31 179.71 1kzh n PHE 49 N -4.52 2.60 -0.29 0.41 3.01 0.67 -4.84 117.46 114.50 1kzh n PHE 49 Ca -0.10 -2.67 0.06 0.00 1.01 0.00 0.00 57.45 55.75 1kzh n PHE 49 Cb 0.49 -1.54 0.27 0.00 -0.01 0.00 0.00 39.48 38.69 1kzh n PHE 49 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1kzh h LYS 50 N 5.06 0.92 0.00 -1.08 -0.00 -1.73 -0.18 116.57 119.56 1kzh h LYS 50 Ca 0.43 -0.06 0.00 0.00 -0.00 0.00 0.00 60.65 61.03 1kzh h LYS 50 Cb 0.48 -0.21 0.00 0.00 -0.00 0.00 0.00 32.23 32.51 1kzh h LYS 50 CO 1.41 0.61 -1.27 0.09 -0.00 0.00 0.00 179.45 180.29 1kzh n ASN 51 N -4.51 0.73 0.00 7.07 3.02 -1.26 -4.55 115.26 115.76 1kzh n ASN 51 Ca 0.14 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1kzh n ASN 51 Cb 0.26 1.27 0.00 0.00 -0.61 0.00 0.00 39.78 40.70 1kzh n ASN 51 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1kzh n THR 52 N -1.71 0.00 -1.99 3.41 -2.24 -1.07 -5.04 114.28 105.64 1kzh n THR 52 Ca 0.02 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 1kzh n THR 52 Cb 0.39 1.33 -0.02 0.00 -2.10 0.00 0.00 70.33 69.94 1kzh n THR 52 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1kzh s TYR 53 N -0.18 2.90 0.00 4.78 5.04 -0.10 -3.62 117.35 126.17 1kzh s TYR 53 Ca 0.00 1.23 0.00 0.00 -2.44 0.00 0.00 57.07 55.86 1kzh s TYR 53 Cb 0.00 -3.82 0.00 0.00 0.35 0.00 0.00 41.96 38.49 1kzh s TYR 53 CO 0.00 -2.43 0.00 0.41 -1.34 0.00 0.00 175.55 172.19 1kzh n GLY 54 N 1.09 0.49 3.62 8.97 0.00 -1.26 -5.01 105.19 113.10 1kzh n GLY 54 Ca 0.02 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1kzh n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1kzh n LEU 55 N 0.00 3.48 -4.88 0.99 4.77 -1.24 -2.70 117.00 117.41 1kzh n LEU 55 Ca 0.00 0.65 -0.30 0.00 -0.03 0.00 0.00 56.01 56.33 1kzh n LEU 55 Cb 0.00 -1.41 -0.03 0.00 -2.33 0.00 0.00 43.42 39.65 1kzh n LEU 55 CO 0.00 -2.05 0.39 -2.16 -1.33 0.00 0.00 177.39 172.24 1kzh s PRO 56 N -3.42 3.74 0.35 3.23 0.04 -1.26 -2.39 135.00 135.28 1kzh s PRO 56 Ca 0.73 0.36 -0.28 0.00 0.04 0.00 0.00 61.00 61.85 1kzh s PRO 56 Cb -0.33 -2.44 -0.12 0.00 0.04 0.00 0.00 34.50 31.64 1kzh s PRO 56 CO 0.51 0.00 1.34 -0.89 0.04 0.00 0.00 177.00 178.01 1kzh n ILE 57 N -1.28 1.98 -5.09 0.56 2.08 -1.14 -4.52 119.36 111.97 1kzh n ILE 57 Ca 0.01 -0.50 -0.32 0.00 0.56 0.00 0.00 62.75 62.51 1kzh n ILE 57 Cb 0.54 -1.68 -0.16 0.00 -0.75 0.00 0.00 39.64 37.59 1kzh n ILE 57 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1kzh s ILE 58 N -1.08 2.38 0.19 1.39 -1.09 -0.61 -0.74 121.20 121.63 1kzh s ILE 58 Ca 0.55 -0.91 0.11 0.00 -2.23 0.00 0.00 60.65 58.16 1kzh s ILE 58 Cb -0.54 -1.93 -0.04 0.00 -1.58 0.00 0.00 42.46 38.36 1kzh s ILE 58 CO 0.63 0.55 -0.20 -0.44 -1.23 0.00 0.00 174.94 174.25 1kzh s SER 59 N 0.26 3.68 -0.00 3.58 0.01 -0.16 -0.88 113.70 120.18 1kzh s SER 59 Ca -0.14 -0.78 -0.05 0.00 1.31 0.00 0.00 55.95 56.30 1kzh s SER 59 Cb -0.17 -0.40 -0.04 0.00 0.21 0.00 0.00 66.02 65.62 1kzh s SER 59 CO 0.07 0.12 0.22 -0.36 0.41 0.00 0.00 173.24 173.70 1kzh s PHE 60 N -1.67 3.56 0.11 2.43 2.99 -0.14 0.47 117.98 125.73 1kzh s PHE 60 Ca 0.22 0.46 -0.18 0.00 0.00 0.00 0.00 56.93 57.43 1kzh s PHE 60 Cb -0.08 -1.91 0.04 0.00 0.00 0.00 0.00 43.02 41.07 1kzh s PHE 60 CO 0.11 0.63 0.43 -0.08 -0.00 0.00 0.00 175.22 176.32 1kzh s THR 61 N -1.31 0.06 0.28 0.64 -1.32 -0.65 -4.78 115.64 108.55 1kzh s THR 61 Ca 0.27 -0.47 -0.29 0.00 -1.21 0.00 0.00 61.69 59.99 1kzh s THR 61 Cb -0.13 -1.09 -0.10 0.00 -1.51 0.00 0.00 72.50 69.67 1kzh s THR 61 CO 0.17 -0.26 1.24 -0.70 -2.21 0.00 0.00 174.62 172.87 1kzh s GLU 62 N -3.41 4.45 0.00 7.08 2.12 -1.26 -0.79 118.70 126.89 1kzh s GLU 62 Ca 0.00 2.04 0.00 0.00 0.36 0.00 0.00 54.97 57.37 1kzh s GLU 62 Cb 0.01 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.25 1kzh s GLU 62 CO -0.09 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 174.95 1kzh n GLY 63 N 1.38 2.64 3.71 -1.50 0.00 -0.58 -4.74 105.19 106.09 1kzh n GLY 63 Ca 0.01 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1kzh n GLY 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kzh s GLU 64 N -1.90 4.31 -0.17 1.61 2.02 -1.26 -2.68 118.70 120.63 1kzh s GLU 64 Ca 0.00 2.07 -0.14 0.00 0.02 0.00 0.00 54.97 56.92 1kzh s GLU 64 Cb 0.00 -3.32 0.05 0.00 0.10 0.00 0.00 34.13 30.96 1kzh s GLU 64 CO 0.00 -0.48 0.44 0.45 0.02 0.00 0.00 175.26 175.69 1kzh s SER 65 N 1.31 -0.49 0.02 -0.19 0.15 0.05 -4.89 113.70 109.65 1kzh s SER 65 Ca 0.65 0.91 -0.15 0.00 0.70 0.00 0.00 55.95 58.06 1kzh s SER 65 Cb -0.36 0.89 -0.06 0.00 -1.71 0.00 0.00 66.02 64.78 1kzh s SER 65 CO 0.30 -0.17 0.43 -0.55 1.20 0.00 0.00 173.24 174.45 1kzh s SER 66 N 0.54 6.84 0.56 5.45 0.15 -1.26 -4.36 113.70 121.61 1kzh s SER 66 Ca -0.02 1.00 -0.02 0.00 0.70 0.00 0.00 55.95 57.60 1kzh s SER 66 Cb -0.04 -2.26 0.02 0.00 -1.71 0.00 0.00 66.02 62.02 1kzh s SER 66 CO -0.03 0.31 0.82 -0.76 1.20 0.00 0.00 173.24 174.77 1kzh s LEU 67 N -1.14 3.30 0.00 3.45 1.43 -1.26 -4.97 118.68 119.49 1kzh s LEU 67 Ca 0.25 0.34 0.25 0.00 -1.03 0.00 0.00 54.13 53.95 1kzh s LEU 67 Cb -0.17 -3.17 0.55 0.00 0.03 0.00 0.00 46.19 43.43 1kzh s LEU 67 CO 0.14 -1.06 1.44 -1.20 0.23 0.00 0.00 176.35 175.90 1kzh n SER 68 N -2.42 1.34 -4.20 2.29 7.64 0.71 -4.85 113.62 114.13 1kzh n SER 68 Ca 0.05 -1.10 -0.21 0.00 1.01 0.00 0.00 58.87 58.62 1kzh n SER 68 Cb 0.59 0.22 -0.13 0.00 -1.01 0.00 0.00 64.21 63.88 1kzh n SER 68 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1kzh s PHE 69 N -2.47 1.40 -0.07 1.43 0.40 -1.26 -4.99 117.98 112.42 1kzh s PHE 69 Ca 0.23 -0.41 0.07 0.00 -0.60 0.00 0.00 56.93 56.22 1kzh s PHE 69 Cb 0.19 -0.80 -0.10 0.00 0.51 0.00 0.00 43.02 42.82 1kzh s PHE 69 CO 0.53 0.09 0.04 -1.13 0.70 0.00 0.00 175.22 175.44 1kzh n SER 70 N 1.47 3.07 -5.02 1.36 3.41 -1.26 -5.07 113.62 111.57 1kzh n SER 70 Ca -0.20 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.22 1kzh n SER 70 Cb 0.54 0.74 0.05 0.00 -0.26 0.00 0.00 64.21 65.27 1kzh n SER 70 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1kzh s LYS 71 N -2.21 2.40 0.47 4.33 1.02 -1.26 -5.04 119.74 119.45 1kzh s LYS 71 Ca -0.04 -1.59 -0.24 0.00 0.02 0.00 0.00 55.97 54.12 1kzh s LYS 71 Cb 0.03 -2.64 -0.08 0.00 -0.52 0.00 0.00 37.83 34.62 1kzh s LYS 71 CO 0.32 -0.73 1.41 0.00 -0.92 0.00 0.00 175.35 175.43 1kzh n ALA 72 N -2.14 1.92 -2.20 5.17 0.00 -1.26 -4.97 120.51 117.03 1kzh n ALA 72 Ca 0.13 0.22 -0.35 0.00 0.00 0.00 0.00 53.44 53.44 1kzh n ALA 72 Cb 0.61 -2.38 -0.06 0.00 0.00 0.00 0.00 19.45 17.62 1kzh n ALA 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1kzh s LEU 73 N -2.82 4.30 -0.32 0.00 1.43 -1.26 -4.89 118.68 115.12 1kzh s LEU 73 Ca 0.64 1.27 -0.04 0.00 -1.03 0.00 0.00 54.13 54.97 1kzh s LEU 73 Cb -0.44 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.27 1kzh s LEU 73 CO 0.56 0.02 0.04 0.20 0.23 0.00 0.00 176.35 177.40 1kzh s ASN 74 N -1.78 5.06 -0.16 2.29 -0.87 -1.26 -0.67 114.94 117.55 1kzh s ASN 74 Ca 0.43 -1.22 -0.02 0.00 -1.57 0.00 0.00 52.86 50.48 1kzh s ASN 74 Cb -0.15 -1.77 -0.01 0.00 -0.02 0.00 0.00 41.25 39.29 1kzh s ASN 74 CO 0.20 -0.29 -0.10 -0.63 -2.57 0.00 0.00 177.10 173.71 1kzh s ILE 75 N 1.31 3.21 0.11 0.60 1.01 -0.44 -0.28 121.20 126.72 1kzh s ILE 75 Ca -0.04 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 1kzh s ILE 75 Cb -0.20 -2.39 -0.06 0.00 0.01 0.00 0.00 42.46 39.83 1kzh s ILE 75 CO 0.00 0.50 0.39 -0.83 0.00 0.00 0.00 174.94 175.00 1kzh s GLY 76 N 0.68 2.29 0.01 6.18 0.00 -0.68 0.06 107.32 115.85 1kzh s GLY 76 Ca -0.05 -0.45 0.01 0.00 0.00 0.00 0.00 44.72 44.22 1kzh s GLY 76 CO 0.02 -0.30 -0.03 -1.50 0.00 0.00 0.00 173.10 171.30 1kzh s ILE 77 N -1.53 0.18 -0.06 0.90 2.07 0.51 -1.10 121.20 122.18 1kzh s ILE 77 Ca 0.37 -0.37 0.03 0.00 -1.41 0.00 0.00 60.65 59.27 1kzh s ILE 77 Cb -0.13 -0.21 0.01 0.00 0.13 0.00 0.00 42.46 42.26 1kzh s ILE 77 CO 0.21 -0.13 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.35 1kzh s ILE 78 N -0.50 1.21 -0.22 2.00 1.01 -0.53 -1.71 121.20 122.46 1kzh s ILE 78 Ca -0.04 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 59.90 1kzh s ILE 78 Cb -0.04 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 1kzh s ILE 78 CO -0.00 0.37 0.40 -0.76 0.00 0.00 0.00 174.94 174.94 1kzh s LEU 79 N 0.42 4.13 0.01 2.97 1.43 -1.26 -1.67 118.68 124.70 1kzh s LEU 79 Ca -0.10 0.47 0.06 0.00 -1.03 0.00 0.00 54.13 53.52 1kzh s LEU 79 Cb -0.14 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 1kzh s LEU 79 CO 0.03 -0.11 -0.18 -0.55 0.23 0.00 0.00 176.35 175.77 1kzh s SER 80 N 1.19 2.09 0.11 2.29 0.15 -0.38 -3.35 113.70 115.79 1kzh s SER 80 Ca 0.18 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1kzh s SER 80 Cb -0.15 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.95 1kzh s SER 80 CO 0.08 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.31 1kzh n GLY 81 N 2.38 -1.60 3.77 9.45 0.00 0.88 -4.47 105.19 115.60 1kzh n GLY 81 Ca -0.16 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 1kzh n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1kzh s GLY 82 N -0.98 2.94 0.66 -0.02 0.00 -1.26 -4.18 107.32 104.48 1kzh s GLY 82 Ca 0.00 1.16 -0.17 0.00 0.00 0.00 0.00 44.72 45.71 1kzh s GLY 82 CO 0.00 1.75 1.20 2.56 0.00 0.00 0.00 173.10 178.61 1kzh s PRO 83 N -2.07 2.59 -0.00 2.90 0.04 -1.26 -4.96 135.00 132.24 1kzh s PRO 83 Ca 0.54 1.76 0.01 0.00 0.04 0.00 0.00 61.00 63.35 1kzh s PRO 83 Cb -0.36 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.28 1kzh s PRO 83 CO 0.47 -1.49 -0.03 0.00 0.04 0.00 0.00 177.00 175.99 1kzh s ALA 84 N -1.83 0.27 -0.09 8.56 0.00 -1.19 -4.72 121.76 122.75 1kzh s ALA 84 Ca 0.75 -0.17 -0.36 0.00 0.00 0.00 0.00 51.96 52.19 1kzh s ALA 84 Cb -0.29 -0.06 -0.13 0.00 0.00 0.00 0.00 23.12 22.64 1kzh s ALA 84 CO 0.39 0.06 1.79 -2.30 0.00 0.00 0.00 175.76 175.70 1kzh n PRO 85 N 2.92 1.90 0.00 0.00 -0.02 -0.91 -2.84 135.00 136.04 1kzh n PRO 85 Ca -0.13 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1kzh n PRO 85 Cb 0.59 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1kzh n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kzh n GLY 86 N 4.15 1.59 0.37 -1.23 0.00 -1.26 -3.69 105.19 105.12 1kzh n GLY 86 Ca 0.23 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.41 1kzh n GLY 86 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1kzh h GLY 87 N 0.00 1.54 2.00 -0.02 0.00 -1.76 0.13 103.07 104.97 1kzh h GLY 87 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1kzh h GLY 87 CO 0.00 -0.09 -0.26 0.45 0.00 0.00 0.00 176.54 176.64 1kzh h HIS 88 N 0.61 0.00 0.00 5.60 3.86 -1.80 -2.25 115.15 121.18 1kzh h HIS 88 Ca 0.57 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.60 1kzh h HIS 88 Cb 1.10 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.55 1kzh h HIS 88 CO -0.00 0.26 -0.86 -0.91 0.86 0.00 0.00 177.93 177.27 1kzh h ASN 89 N 0.00 0.03 -0.72 2.45 4.21 -1.05 -1.13 115.58 119.36 1kzh h ASN 89 Ca -0.00 -0.02 0.04 0.00 1.21 0.00 0.00 56.30 57.52 1kzh h ASN 89 Cb 0.61 -0.01 -0.05 0.00 -1.12 0.00 0.00 38.32 37.75 1kzh h ASN 89 CO 0.03 0.87 0.45 0.58 -1.29 0.00 0.00 177.43 178.07 1kzh h VAL 90 N 0.01 1.08 -0.31 2.81 2.07 -0.89 0.47 116.25 121.50 1kzh h VAL 90 Ca -0.01 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1kzh h VAL 90 Cb 1.52 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1kzh h VAL 90 CO 0.11 0.16 -0.07 0.40 0.02 0.00 0.00 177.57 178.19 1kzh h ILE 91 N 0.86 1.28 -0.10 4.57 2.04 -1.33 -1.21 117.51 123.62 1kzh h ILE 91 Ca 0.29 -1.11 -0.09 0.00 1.00 0.00 0.00 64.86 64.95 1kzh h ILE 91 Cb 0.04 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1kzh h ILE 91 CO -0.12 0.36 -0.34 0.77 0.00 0.00 0.00 178.15 178.81 1kzh h SER 92 N 0.36 0.21 -0.03 1.72 4.64 -1.08 -0.17 113.55 119.20 1kzh h SER 92 Ca 0.08 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1kzh h SER 92 Cb 0.56 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1kzh h SER 92 CO 0.03 0.55 0.01 1.23 -0.87 0.00 0.00 176.83 177.78 1kzh h GLY 93 N 1.11 0.04 0.53 -0.77 0.00 -0.67 -1.53 103.07 101.79 1kzh h GLY 93 Ca 0.02 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1kzh h GLY 93 CO 0.05 0.02 -0.27 -2.08 0.00 0.00 0.00 176.54 174.27 1kzh h VAL 94 N -0.09 0.42 -0.18 4.60 2.07 -0.92 -1.50 116.25 120.65 1kzh h VAL 94 Ca 0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1kzh h VAL 94 Cb 0.13 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 1kzh h VAL 94 CO -0.00 0.00 -0.30 0.15 0.02 0.00 0.00 177.57 177.44 1kzh h PHE 95 N -0.48 -0.83 -0.92 1.57 3.57 -1.00 -2.07 116.94 116.79 1kzh h PHE 95 Ca 0.03 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1kzh h PHE 95 Cb 0.50 0.39 -0.06 0.00 2.79 0.00 0.00 35.95 39.58 1kzh h PHE 95 CO -0.24 -0.38 0.60 -0.44 -2.23 0.00 0.00 178.31 175.61 1kzh h ASP 96 N -0.35 0.98 -0.20 0.41 3.32 -1.15 -2.49 116.42 116.95 1kzh h ASP 96 Ca 0.11 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1kzh h ASP 96 Cb 0.52 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1kzh h ASP 96 CO -0.37 0.66 0.05 0.00 -1.72 0.00 0.00 179.24 177.86 1kzh h ALA 97 N 1.39 0.26 -0.37 3.45 0.00 -0.62 -1.23 119.26 122.14 1kzh h ALA 97 Ca 0.37 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1kzh h ALA 97 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1kzh h ALA 97 CO -0.13 -0.09 -0.09 -0.84 0.00 0.00 0.00 179.25 178.10 1kzh h ILE 98 N 0.13 1.24 -0.49 0.00 3.07 -1.31 -1.55 117.51 118.59 1kzh h ILE 98 Ca 0.06 -1.03 -0.07 0.00 1.55 0.00 0.00 64.86 65.36 1kzh h ILE 98 Cb 0.27 1.05 -0.02 0.00 -0.27 0.00 0.00 36.82 37.85 1kzh h ILE 98 CO 0.00 0.35 0.01 0.11 -1.05 0.00 0.00 178.15 177.57 1kzh h LYS 99 N 0.58 0.82 -0.61 0.16 1.79 -1.24 0.18 116.57 118.25 1kzh h LYS 99 Ca 0.11 -0.22 -0.06 0.00 -2.18 0.00 0.00 60.65 58.29 1kzh h LYS 99 Cb 0.49 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 1kzh h LYS 99 CO 0.03 0.82 0.12 -0.22 -1.08 0.00 0.00 179.45 179.12 1kzh h LYS 100 N 0.77 0.97 -0.09 3.15 1.63 -0.75 -2.97 116.57 119.28 1kzh h LYS 100 Ca 0.15 -0.23 -0.02 0.00 -0.85 0.00 0.00 60.65 59.70 1kzh h LYS 100 Cb 0.45 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1kzh h LYS 100 CO 0.02 0.88 -0.01 0.35 -3.45 0.00 0.00 179.45 177.25 1kzh h PHE 101 N 0.93 0.18 -1.04 1.91 3.57 -0.79 -3.45 116.94 118.25 1kzh h PHE 101 Ca 0.19 -0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.78 1kzh h PHE 101 Cb 0.37 -0.05 -0.21 0.00 2.79 0.00 0.00 35.95 38.85 1kzh h PHE 101 CO 0.02 0.44 -0.15 1.21 -2.23 0.00 0.00 178.31 177.60 1kzh s ASN 102 N -5.69 -1.15 0.53 0.41 3.84 0.59 -5.03 114.94 108.44 1kzh s ASN 102 Ca -0.14 0.88 0.27 0.00 0.21 0.00 0.00 52.86 54.08 1kzh s ASN 102 Cb 0.05 2.03 1.47 0.00 -0.55 0.00 0.00 41.25 44.25 1kzh s ASN 102 CO 0.70 -0.22 1.80 1.55 -2.79 0.00 0.00 177.10 178.15 1kzh h PRO 103 N 7.97 0.00 -0.10 0.43 0.13 -1.74 0.60 132.00 139.29 1kzh h PRO 103 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1kzh h PRO 103 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1kzh h PRO 103 CO 0.17 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.03 1kzh n ASN 104 N -2.62 1.50 -4.75 1.44 3.02 -1.26 -4.90 115.26 107.69 1kzh n ASN 104 Ca -0.02 -1.60 -0.37 0.00 -0.03 0.00 0.00 54.58 52.56 1kzh n ASN 104 Cb 0.27 -0.06 0.05 0.00 -0.61 0.00 0.00 39.78 39.42 1kzh n ASN 104 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1kzh s SER 105 N -1.74 5.00 0.01 6.41 0.01 0.21 -4.76 113.70 118.84 1kzh s SER 105 Ca 0.35 2.51 0.04 0.00 1.31 0.00 0.00 55.95 60.16 1kzh s SER 105 Cb 0.19 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.79 1kzh s SER 105 CO 0.29 -1.73 -0.13 -0.54 0.41 0.00 0.00 173.24 171.54 1kzh s LYS 106 N -3.29 0.99 -0.19 12.44 1.02 0.16 -4.89 119.74 125.99 1kzh s LYS 106 Ca 0.79 -0.55 -0.01 0.00 0.02 0.00 0.00 55.97 56.21 1kzh s LYS 106 Cb -0.34 -0.97 -0.00 0.00 -0.52 0.00 0.00 37.83 36.00 1kzh s LYS 106 CO 0.37 0.26 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.78 1kzh s LEU 107 N -0.57 2.62 -0.18 3.17 2.96 -1.26 -1.33 118.68 124.09 1kzh s LEU 107 Ca 0.04 -0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 53.44 1kzh s LEU 107 Cb -0.06 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1kzh s LEU 107 CO 0.00 0.03 0.01 -0.36 -1.32 0.00 0.00 176.35 174.71 1kzh s PHE 108 N 1.14 3.10 -0.25 5.38 0.40 0.11 0.02 117.98 127.88 1kzh s PHE 108 Ca 0.01 -0.22 -0.11 0.00 -0.60 0.00 0.00 56.93 56.00 1kzh s PHE 108 Cb -0.14 -2.04 -0.05 0.00 0.51 0.00 0.00 43.02 41.30 1kzh s PHE 108 CO -0.04 -0.04 0.20 0.20 0.70 0.00 0.00 175.22 176.25 1kzh s GLY 109 N 0.56 1.97 0.28 4.36 0.00 -0.08 -0.36 107.32 114.05 1kzh s GLY 109 Ca -0.00 -0.92 -0.27 0.00 0.00 0.00 0.00 44.72 43.53 1kzh s GLY 109 CO 0.02 0.54 0.91 -1.36 0.00 0.00 0.00 173.10 173.22 1kzh s PHE 110 N 1.36 3.80 0.10 1.90 0.40 -0.70 -0.57 117.98 124.27 1kzh s PHE 110 Ca 0.09 1.79 -0.21 0.00 -0.60 0.00 0.00 56.93 57.99 1kzh s PHE 110 Cb -0.15 -2.91 -0.07 0.00 0.51 0.00 0.00 43.02 40.41 1kzh s PHE 110 CO 0.07 0.33 0.64 0.15 0.70 0.00 0.00 175.22 177.11 1kzh s LYS 111 N -1.69 4.33 -0.74 0.44 1.02 0.14 -4.43 119.74 118.80 1kzh s LYS 111 Ca 0.46 0.88 -0.00 0.00 0.02 0.00 0.00 55.97 57.32 1kzh s LYS 111 Cb -0.21 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 1kzh s LYS 111 CO 0.26 0.59 0.03 0.41 -0.92 0.00 0.00 175.35 175.73 1kzh n GLY 112 N 1.75 0.03 4.49 -3.33 0.00 -0.29 -2.22 105.19 105.62 1kzh n GLY 112 Ca -0.08 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1kzh n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kzh n GLY 113 N -1.02 -1.77 0.33 -0.02 0.00 -1.16 -3.25 105.19 98.30 1kzh n GLY 113 Ca -0.10 -1.60 0.18 0.00 0.00 0.00 0.00 46.02 44.50 1kzh n GLY 113 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1kzh h PRO 114 N 0.00 0.00 -0.83 1.61 0.11 -1.81 -1.23 132.00 129.86 1kzh h PRO 114 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1kzh h PRO 114 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 1kzh h PRO 114 CO 0.00 0.00 0.53 1.25 -0.21 0.00 0.00 178.00 179.57 1kzh h LEU 115 N 0.00 0.97 -1.06 2.35 5.85 -1.84 -1.72 115.31 119.86 1kzh h LEU 115 Ca 0.04 -0.04 0.19 0.00 0.84 0.00 0.00 57.88 58.91 1kzh h LEU 115 Cb 0.29 -0.24 -0.10 0.00 0.37 0.00 0.00 40.66 40.97 1kzh h LEU 115 CO -0.00 0.72 0.61 1.23 -0.34 0.00 0.00 178.44 180.66 1kzh h GLY 116 N 1.13 1.71 0.87 3.75 0.00 -0.74 0.49 103.07 110.27 1kzh h GLY 116 Ca 0.30 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1kzh h GLY 116 CO -0.06 -0.06 0.01 -2.00 0.00 0.00 0.00 176.54 174.43 1kzh h LEU 117 N 0.73 0.46 -1.13 3.11 5.85 -1.44 0.27 115.31 123.17 1kzh h LEU 117 Ca 0.57 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.94 1kzh h LEU 117 Cb 0.93 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1kzh h LEU 117 CO -0.36 0.65 0.05 -0.07 -0.34 0.00 0.00 178.44 178.37 1kzh h LEU 118 N 0.26 0.62 -2.28 2.25 3.38 -0.57 -2.82 115.31 116.15 1kzh h LEU 118 Ca 0.08 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1kzh h LEU 118 Cb 0.40 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1kzh h LEU 118 CO 0.01 0.66 0.00 -0.62 0.09 0.00 0.00 178.44 178.58 1kzh n GLU 119 N -4.27 2.50 -3.65 1.13 1.02 -0.00 -4.81 120.64 112.54 1kzh n GLU 119 Ca 0.02 -2.26 -0.22 0.00 -0.02 0.00 0.00 57.16 54.69 1kzh n GLU 119 Cb 0.24 -1.51 0.05 0.00 -0.02 0.00 0.00 31.44 30.20 1kzh n GLU 119 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1kzh n ASN 120 N 1.47 -2.99 -4.19 1.62 4.05 0.54 -4.97 115.26 110.79 1kzh n ASN 120 Ca 0.19 -0.71 -0.39 0.00 0.45 0.00 0.00 54.58 54.12 1kzh n ASN 120 Cb 0.60 -4.48 -0.10 0.00 1.23 0.00 0.00 39.78 37.04 1kzh n ASN 120 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1kzh s ASP 121 N -3.98 5.55 0.30 1.20 2.15 0.64 -5.02 116.67 117.51 1kzh s ASP 121 Ca 0.23 -1.88 0.03 0.00 0.43 0.00 0.00 52.55 51.36 1kzh s ASP 121 Cb -0.11 -1.95 -0.04 0.00 -0.30 0.00 0.00 42.92 40.52 1kzh s ASP 121 CO 0.78 -0.62 0.14 -1.59 -0.17 0.00 0.00 175.17 173.71 1kzh s LYS 122 N 1.30 1.59 0.00 4.34 -2.85 -1.26 0.24 119.74 123.11 1kzh s LYS 122 Ca 0.06 -1.90 -0.07 0.00 -1.00 0.00 0.00 55.97 53.06 1kzh s LYS 122 Cb -0.25 -0.19 -0.00 0.00 -2.06 0.00 0.00 37.83 35.33 1kzh s LYS 122 CO -0.01 -0.42 0.12 0.96 0.10 0.00 0.00 175.35 176.10 1kzh s ILE 123 N -3.59 0.08 0.08 3.79 -4.36 0.27 -4.88 121.20 112.59 1kzh s ILE 123 Ca 0.35 -0.70 -0.31 0.00 -0.26 0.00 0.00 60.65 59.73 1kzh s ILE 123 Cb 0.05 -0.42 -0.06 0.00 1.25 0.00 0.00 42.46 43.29 1kzh s ILE 123 CO 0.17 -0.39 1.25 -0.70 0.24 0.00 0.00 174.94 175.51 1kzh s GLU 124 N -1.38 4.40 -0.59 0.37 2.12 -1.26 -0.91 118.70 121.46 1kzh s GLU 124 Ca -0.15 1.86 -0.21 0.00 0.36 0.00 0.00 54.97 56.83 1kzh s GLU 124 Cb -0.08 -3.32 0.07 0.00 0.26 0.00 0.00 34.13 31.07 1kzh s GLU 124 CO 0.01 -0.30 0.80 -0.51 -0.54 0.00 0.00 175.26 174.72 1kzh s LEU 125 N 1.04 4.81 0.44 2.70 1.43 0.10 -4.89 118.68 124.31 1kzh s LEU 125 Ca 0.60 -1.03 0.08 0.00 -1.03 0.00 0.00 54.13 52.75 1kzh s LEU 125 Cb -0.32 -2.44 0.02 0.00 0.03 0.00 0.00 46.19 43.48 1kzh s LEU 125 CO 0.30 -1.18 0.58 0.42 0.23 0.00 0.00 176.35 176.70 1kzh s THR 126 N 3.26 2.88 0.23 5.49 -4.23 -1.26 -4.40 115.64 117.61 1kzh s THR 126 Ca 0.18 -1.03 -0.07 0.00 -1.18 0.00 0.00 61.69 59.59 1kzh s THR 126 Cb -0.19 -2.91 0.20 0.00 1.34 0.00 0.00 72.50 70.93 1kzh s THR 126 CO 0.10 0.00 1.85 -0.08 -0.54 0.00 0.00 174.62 175.96 1kzh h GLU 127 N 0.62 1.22 -0.05 3.99 4.81 -1.99 -0.16 114.58 123.03 1kzh h GLU 127 Ca -0.39 -0.14 -0.22 0.00 -0.13 0.00 0.00 59.36 58.48 1kzh h GLU 127 Cb 1.28 -0.24 0.02 0.00 0.63 0.00 0.00 28.75 30.43 1kzh h GLU 127 CO 0.46 0.88 -0.83 0.66 -0.73 0.00 0.00 179.01 179.45 1kzh h SER 128 N 1.22 0.81 0.13 1.04 4.64 -1.99 -1.00 113.55 118.41 1kzh h SER 128 Ca 0.31 -0.71 0.02 0.00 -0.47 0.00 0.00 61.79 60.94 1kzh h SER 128 Cb 0.01 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.83 1kzh h SER 128 CO -0.05 1.40 -0.24 0.25 -0.87 0.00 0.00 176.83 177.32 1kzh h LEU 129 N 0.29 -0.68 -1.19 5.97 5.85 -1.84 -2.48 115.31 121.23 1kzh h LEU 129 Ca -0.09 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1kzh h LEU 129 Cb 1.49 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.75 1kzh h LEU 129 CO 0.17 -0.33 0.26 0.40 -0.34 0.00 0.00 178.44 178.59 1kzh h ILE 130 N -0.45 1.20 -0.61 4.05 2.04 -1.06 -1.16 117.51 121.52 1kzh h ILE 130 Ca 0.03 -0.58 0.12 0.00 1.00 0.00 0.00 64.86 65.43 1kzh h ILE 130 Cb 0.47 0.48 -0.11 0.00 -0.74 0.00 0.00 36.82 36.92 1kzh h ILE 130 CO -0.13 0.24 -0.09 0.78 0.00 0.00 0.00 178.15 178.95 1kzh h ASN 131 N 0.82 -0.45 0.75 1.72 2.35 -0.82 -2.38 115.58 117.57 1kzh h ASN 131 Ca 0.20 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1kzh h ASN 131 Cb 0.12 0.34 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1kzh h ASN 131 CO -0.02 -0.17 0.00 -1.54 -1.65 0.00 0.00 177.43 174.05 1kzh n SER 132 N -5.37 0.66 -0.64 5.81 3.41 -0.44 -2.28 113.62 114.77 1kzh n SER 132 Ca 0.08 0.66 0.11 0.00 -0.26 0.00 0.00 58.87 59.45 1kzh n SER 132 Cb 0.33 -0.80 0.03 0.00 -0.26 0.00 0.00 64.21 63.52 1kzh n SER 132 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1kzh n TYR 133 N -2.23 0.00 -1.66 7.33 4.02 -0.92 -4.93 117.16 118.78 1kzh n TYR 133 Ca 0.02 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.47 1kzh n TYR 133 Cb 0.24 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.52 1kzh n TYR 133 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1kzh n ARG 134 N 0.46 2.58 -1.02 -0.72 1.74 -0.97 -1.85 116.66 116.89 1kzh n ARG 134 Ca 0.10 0.94 -0.01 0.00 -0.77 0.00 0.00 57.85 58.11 1kzh n ARG 134 Cb 0.49 -2.89 -0.00 0.00 -1.02 0.00 0.00 32.46 29.04 1kzh n ARG 134 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1kzh n ASN 135 N 7.43 -3.46 -4.93 0.55 3.02 -1.26 -4.40 115.26 112.21 1kzh n ASN 135 Ca 0.22 0.02 -0.25 0.00 -0.03 0.00 0.00 54.58 54.53 1kzh n ASN 135 Cb 0.37 -1.03 -0.01 0.00 -0.61 0.00 0.00 39.78 38.50 1kzh n ASN 135 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1kzh s THR 136 N -1.91 5.06 0.90 3.41 -4.23 -0.77 -4.31 115.64 113.79 1kzh s THR 136 Ca 0.00 -0.26 -0.14 0.00 -1.18 0.00 0.00 61.69 60.11 1kzh s THR 136 Cb 0.00 -3.84 0.16 0.00 1.34 0.00 0.00 72.50 70.16 1kzh s THR 136 CO 0.00 -0.58 1.26 -0.83 -0.54 0.00 0.00 174.62 173.94 1kzh s GLY 137 N -3.91 1.73 0.00 3.99 0.00 -1.24 -4.43 107.32 103.45 1kzh s GLY 137 Ca 0.42 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1kzh s GLY 137 CO 0.37 -0.39 0.00 0.61 0.00 0.00 0.00 173.10 173.69 1kzh n GLY 138 N -3.59 1.77 1.41 0.20 0.00 -1.21 -4.72 105.19 99.05 1kzh n GLY 138 Ca 0.13 -1.88 0.08 0.00 0.00 0.00 0.00 46.02 44.35 1kzh n GLY 138 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1kzh n PHE 139 N 1.70 1.49 1.88 1.61 0.99 -1.26 -4.26 117.46 119.60 1kzh n PHE 139 Ca 0.00 -0.75 0.16 0.00 -0.00 0.00 0.00 57.45 56.86 1kzh n PHE 139 Cb 0.00 -0.37 0.87 0.00 -1.00 0.00 0.00 39.48 38.98 1kzh n PHE 139 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1kzh n ASP 140 N 0.30 0.22 -0.06 4.37 5.68 -1.26 -0.04 116.55 125.75 1kzh n ASP 140 Ca 0.24 -1.01 0.00 0.00 -0.50 0.00 0.00 54.79 53.53 1kzh n ASP 140 Cb 0.99 -0.02 0.29 0.00 -1.14 0.00 0.00 41.12 41.25 1kzh n ASP 140 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1kzh h ILE 141 N 0.35 1.18 0.00 2.12 2.10 -1.94 -3.35 117.51 117.97 1kzh h ILE 141 Ca 0.00 -0.59 0.00 0.00 1.08 0.00 0.00 64.86 65.35 1kzh h ILE 141 Cb 0.10 0.65 0.00 0.00 -1.09 0.00 0.00 36.82 36.47 1kzh h ILE 141 CO 0.00 0.23 0.00 1.33 -1.08 0.00 0.00 178.15 178.63 1kzh n VAL 142 N -4.34 0.00 -0.89 2.19 0.24 -1.11 -5.09 118.33 109.33 1kzh n VAL 142 Ca 0.03 -0.11 0.11 0.00 -2.04 0.00 0.00 64.34 62.33 1kzh n VAL 142 Cb 0.17 1.24 -0.05 0.00 -1.47 0.00 0.00 33.84 33.72 1kzh n VAL 142 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1kzh n SER 143 N -0.15 -5.02 -3.23 -1.34 7.64 0.94 -1.14 113.62 111.31 1kzh n SER 143 Ca 0.00 0.81 -0.19 0.00 1.01 0.00 0.00 58.87 60.51 1kzh n SER 143 Cb 0.06 -3.01 -0.05 0.00 -1.01 0.00 0.00 64.21 60.20 1kzh n SER 143 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1kzh n SER 144 N -3.51 0.99 -3.71 6.43 3.41 -1.26 -2.10 113.62 113.87 1kzh n SER 144 Ca -0.05 -2.65 0.02 0.00 -0.26 0.00 0.00 58.87 55.93 1kzh n SER 144 Cb 0.42 0.83 0.01 0.00 -0.26 0.00 0.00 64.21 65.21 1kzh n SER 144 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1kzh s GLY 145 N -2.89 -0.22 -0.10 5.00 0.00 -1.20 -3.99 107.32 103.93 1kzh s GLY 145 Ca 0.17 0.25 0.14 0.00 0.00 0.00 0.00 44.72 45.28 1kzh s GLY 145 CO 0.12 3.28 1.15 0.54 0.00 0.00 0.00 173.10 178.19 1kzh n ARG 146 N -0.73 1.94 -1.62 2.90 1.74 -1.26 -0.08 116.66 119.55 1kzh n ARG 146 Ca -0.02 -2.33 -0.50 0.00 -0.77 0.00 0.00 57.85 54.23 1kzh n ARG 146 Cb 0.60 -1.41 -0.05 0.00 -1.02 0.00 0.00 32.46 30.58 1kzh n ARG 146 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1kzh n THR 147 N -1.03 0.02 -3.61 0.55 -1.04 -1.26 -4.42 114.28 103.49 1kzh n THR 147 Ca 0.13 -0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.76 1kzh n THR 147 Cb 0.57 -1.08 -0.06 0.00 -1.82 0.00 0.00 70.33 67.94 1kzh n THR 147 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1kzh s LYS 148 N 0.76 3.81 -0.44 -2.82 2.20 -1.26 -4.67 119.74 117.32 1kzh s LYS 148 Ca 0.83 0.24 -0.09 0.00 -0.36 0.00 0.00 55.97 56.60 1kzh s LYS 148 Cb -0.86 -3.23 0.10 0.00 -1.51 0.00 0.00 37.83 32.33 1kzh s LYS 148 CO 0.44 0.69 0.29 0.42 -0.36 0.00 0.00 175.35 176.83 1kzh s ILE 149 N -0.96 4.15 0.00 5.43 1.01 -1.26 -4.88 121.20 124.68 1kzh s ILE 149 Ca 0.21 -1.61 0.00 0.00 0.00 0.00 0.00 60.65 59.25 1kzh s ILE 149 Cb -0.15 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.68 1kzh s ILE 149 CO 0.10 -0.63 0.00 -1.84 0.00 0.00 0.00 174.94 172.57 1kzh n GLU 150 N 4.89 1.47 -4.28 2.79 0.28 -1.26 -4.77 120.64 119.77 1kzh n GLU 150 Ca -0.09 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.66 1kzh n GLU 150 Cb 0.42 -0.12 -0.08 0.00 1.43 0.00 0.00 31.44 33.09 1kzh n GLU 150 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1kzh s THR 151 N -0.20 3.37 0.47 3.84 -4.23 -1.26 -5.01 115.64 112.62 1kzh s THR 151 Ca 0.00 -1.70 0.26 0.00 -1.18 0.00 0.00 61.69 59.06 1kzh s THR 151 Cb 0.00 -2.72 0.45 0.00 1.34 0.00 0.00 72.50 71.57 1kzh s THR 151 CO 0.00 -0.20 1.82 1.05 -0.54 0.00 0.00 174.62 176.75 1kzh h GLU 152 N 2.53 0.21 0.31 3.99 9.09 -1.99 -1.22 114.58 127.51 1kzh h GLU 152 Ca -0.46 -0.01 -0.02 0.00 0.05 0.00 0.00 59.36 58.92 1kzh h GLU 152 Cb 1.22 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 1kzh h GLU 152 CO 0.57 0.14 -0.15 1.49 0.05 0.00 0.00 179.01 181.11 1kzh h GLU 153 N 0.22 -0.40 -0.72 1.06 4.57 -2.00 -1.19 114.58 116.13 1kzh h GLU 153 Ca 0.54 0.03 0.15 0.00 -1.18 0.00 0.00 59.36 58.89 1kzh h GLU 153 Cb 1.69 0.09 -0.10 0.00 -0.16 0.00 0.00 28.75 30.27 1kzh h GLU 153 CO -0.15 -0.15 0.18 0.45 -1.18 0.00 0.00 179.01 178.17 1kzh h HIS 154 N -0.60 0.29 -0.40 0.92 3.86 -1.72 -2.42 115.15 115.09 1kzh h HIS 154 Ca -0.04 0.04 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 1kzh h HIS 154 Cb 0.43 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 1kzh h HIS 154 CO -0.01 -0.06 -0.34 1.88 0.86 0.00 0.00 177.93 180.26 1kzh h TYR 155 N 0.29 1.08 -0.25 2.45 0.99 -0.97 -1.60 116.97 118.96 1kzh h TYR 155 Ca 0.40 -0.31 -0.02 0.00 2.00 0.00 0.00 58.73 60.81 1kzh h TYR 155 Cb 0.66 -0.23 -0.01 0.00 1.00 0.00 0.00 36.73 38.14 1kzh h TYR 155 CO -0.25 1.12 0.09 -0.91 -0.00 0.00 0.00 178.16 178.22 1kzh h ASN 156 N 0.76 0.35 -0.86 3.88 2.35 -1.01 -0.35 115.58 120.70 1kzh h ASN 156 Ca 0.07 -0.18 0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1kzh h ASN 156 Cb 0.92 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 39.16 1kzh h ASN 156 CO 0.09 0.43 0.57 0.11 -1.65 0.00 0.00 177.43 176.98 1kzh h LYS 157 N 0.25 1.10 0.06 0.81 1.57 -1.30 0.39 116.57 119.45 1kzh h LYS 157 Ca 0.08 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1kzh h LYS 157 Cb 0.20 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1kzh h LYS 157 CO -0.01 0.73 -0.03 0.00 -0.57 0.00 0.00 179.45 179.57 1kzh h ALA 158 N 1.34 -0.08 0.01 3.86 0.00 -1.11 0.16 119.26 123.43 1kzh h ALA 158 Ca 0.33 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1kzh h ALA 158 Cb -0.07 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1kzh h ALA 158 CO -0.09 -0.52 -0.27 1.25 0.00 0.00 0.00 179.25 179.62 1kzh h LEU 159 N -0.14 -0.80 -0.06 0.00 5.85 -0.64 0.13 115.31 119.66 1kzh h LEU 159 Ca -0.01 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1kzh h LEU 159 Cb 0.12 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1kzh h LEU 159 CO 0.01 -0.34 -0.18 0.15 -0.34 0.00 0.00 178.44 177.74 1kzh h PHE 160 N -0.42 -0.47 -0.26 1.25 3.57 -0.06 0.09 116.94 120.64 1kzh h PHE 160 Ca 0.06 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 1kzh h PHE 160 Cb 0.50 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1kzh h PHE 160 CO -0.30 -0.26 -0.12 0.28 -2.23 0.00 0.00 178.31 175.68 1kzh h VAL 161 N -0.26 1.22 -0.31 1.41 2.07 -0.45 0.14 116.25 120.06 1kzh h VAL 161 Ca 0.07 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1kzh h VAL 161 Cb 0.37 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1kzh h VAL 161 CO -0.21 0.31 0.03 0.00 0.02 0.00 0.00 177.57 177.72 1kzh h ALA 162 N 1.48 0.42 -0.62 1.67 0.00 -0.33 -2.91 119.26 118.97 1kzh h ALA 162 Ca 0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1kzh h ALA 162 Cb 0.46 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1kzh h ALA 162 CO 0.03 0.13 0.14 0.87 0.00 0.00 0.00 179.25 180.42 1kzh h LYS 163 N 0.34 1.00 0.00 0.00 1.57 -0.23 -2.04 116.57 117.21 1kzh h LYS 163 Ca 0.09 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1kzh h LYS 163 Cb 0.38 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1kzh h LYS 163 CO 0.01 0.91 -0.04 0.93 -0.57 0.00 0.00 179.45 180.69 1kzh h GLU 164 N 0.92 0.00 -0.38 3.15 5.08 -0.76 -1.67 114.58 120.92 1kzh h GLU 164 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1kzh h GLU 164 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1kzh h GLU 164 CO 0.00 0.04 0.00 0.09 -1.00 0.00 0.00 179.01 178.14 1kzh n ASN 165 N -4.36 3.09 -3.62 1.42 3.02 -1.06 -4.96 115.26 108.79 1kzh n ASN 165 Ca -0.03 -1.94 -0.22 0.00 -0.03 0.00 0.00 54.58 52.35 1kzh n ASN 165 Cb 0.12 -0.25 0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1kzh n ASN 165 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1kzh n ASN 166 N 1.24 -3.82 -4.75 6.41 5.03 -0.63 -4.94 115.26 113.80 1kzh n ASN 166 Ca 0.19 -0.66 -0.39 0.00 0.87 0.00 0.00 54.58 54.59 1kzh n ASN 166 Cb 0.54 -4.68 -0.05 0.00 -1.02 0.00 0.00 39.78 34.57 1kzh n ASN 166 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1kzh s LEU 167 N -6.90 4.44 0.15 3.41 1.43 -0.81 -4.52 118.68 115.87 1kzh s LEU 167 Ca 0.31 1.34 0.14 0.00 -1.03 0.00 0.00 54.13 54.90 1kzh s LEU 167 Cb -0.15 -3.11 -0.08 0.00 0.03 0.00 0.00 46.19 42.88 1kzh s LEU 167 CO 0.76 0.06 1.14 0.78 0.23 0.00 0.00 176.35 179.32 1kzh h ASN 168 N 5.59 0.00 -5.00 2.29 4.21 -0.97 -3.45 115.58 118.25 1kzh h ASN 168 Ca -0.45 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.01 1kzh h ASN 168 Cb 1.20 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 38.23 1kzh h ASN 168 CO 0.70 0.66 0.18 0.00 -1.29 0.00 0.00 177.43 177.69 1kzh s ALA 169 N -2.87 -1.70 -0.13 -0.83 0.00 -1.24 -0.97 121.76 114.02 1kzh s ALA 169 Ca 0.00 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.08 1kzh s ALA 169 Cb 0.08 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.43 1kzh s ALA 169 CO 0.79 -0.46 -0.20 0.42 0.00 0.00 0.00 175.76 176.30 1kzh s ILE 170 N -1.82 1.90 -0.24 0.00 1.01 0.22 -1.69 121.20 120.57 1kzh s ILE 170 Ca -0.08 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 1kzh s ILE 170 Cb -0.00 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 1kzh s ILE 170 CO 0.04 0.52 0.13 -0.63 0.00 0.00 0.00 174.94 175.00 1kzh s ILE 171 N 0.84 5.01 -0.21 2.92 1.01 -0.26 -1.26 121.20 129.25 1kzh s ILE 171 Ca -0.07 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 1kzh s ILE 171 Cb -0.15 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 1kzh s ILE 171 CO -0.01 0.34 -0.03 -0.63 0.00 0.00 0.00 174.94 174.60 1kzh s ILE 172 N 1.27 3.54 -0.30 2.92 1.01 0.17 -1.45 121.20 128.36 1kzh s ILE 172 Ca 0.06 -0.44 -0.08 0.00 0.00 0.00 0.00 60.65 60.19 1kzh s ILE 172 Cb -0.14 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.73 1kzh s ILE 172 CO 0.05 0.43 0.11 -0.63 0.00 0.00 0.00 174.94 174.91 1kzh s ILE 173 N 1.25 4.21 0.01 2.92 1.01 -0.67 -0.86 121.20 129.06 1kzh s ILE 173 Ca 0.03 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 59.90 1kzh s ILE 173 Cb -0.14 -3.17 0.06 0.00 0.01 0.00 0.00 42.46 39.21 1kzh s ILE 173 CO -0.01 0.05 0.76 0.61 0.00 0.00 0.00 174.94 176.36 1kzh n GLY 174 N 4.91 0.45 0.00 6.18 0.00 -1.09 -1.25 105.19 114.39 1kzh n GLY 174 Ca -0.14 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1kzh n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kzh n GLY 175 N -0.55 1.46 0.32 -0.02 0.00 -0.99 -1.49 105.19 103.92 1kzh n GLY 175 Ca 0.02 -1.76 -0.02 0.00 0.00 0.00 0.00 46.02 44.27 1kzh n GLY 175 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1kzh h ASP 176 N 0.00 0.89 0.36 1.61 3.04 -1.91 -1.23 116.42 119.18 1kzh h ASP 176 Ca 0.00 -0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 1kzh h ASP 176 Cb 0.00 -0.20 0.00 0.00 -1.04 0.00 0.00 39.33 38.10 1kzh h ASP 176 CO 0.00 0.61 -0.17 0.44 -2.04 0.00 0.00 179.24 178.08 1kzh h ASP 177 N 1.05 -0.41 -0.80 4.15 3.32 -1.93 -1.62 116.42 120.18 1kzh h ASP 177 Ca 0.34 -0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.35 1kzh h ASP 177 Cb 0.01 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.61 1kzh h ASP 177 CO -0.12 -0.14 0.48 0.28 -1.72 0.00 0.00 179.24 178.03 1kzh h SER 178 N -0.69 0.76 1.52 6.45 0.02 -1.84 -2.33 113.55 117.44 1kzh h SER 178 Ca -0.05 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1kzh h SER 178 Cb 0.48 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1kzh h SER 178 CO 0.08 0.49 0.00 0.78 -1.14 0.00 0.00 176.83 177.04 1kzh h ASN 179 N 0.90 0.00 -0.12 3.07 2.35 -1.25 -1.17 115.58 119.35 1kzh h ASN 179 Ca 0.34 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.08 1kzh h ASN 179 Cb 0.15 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 1kzh h ASN 179 CO -0.17 0.00 0.02 0.74 -1.65 0.00 0.00 177.43 176.37 1kzh h THR 180 N 0.00 1.22 -0.66 2.81 2.02 -0.78 -0.50 112.91 117.03 1kzh h THR 180 Ca 0.00 -0.70 0.12 0.00 0.77 0.00 0.00 66.41 66.60 1kzh h THR 180 Cb 0.76 1.45 -0.12 0.00 -1.74 0.00 0.00 68.15 68.50 1kzh h THR 180 CO 0.00 0.20 -0.29 0.78 0.37 0.00 0.00 175.52 176.58 1kzh h ASN 181 N -0.02 -1.03 0.01 4.18 2.35 -1.01 -1.56 115.58 118.49 1kzh h ASN 181 Ca 0.04 0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1kzh h ASN 181 Cb 0.30 0.55 0.00 0.00 0.05 0.00 0.00 38.32 39.22 1kzh h ASN 181 CO 0.00 -0.28 -0.00 0.00 -1.65 0.00 0.00 177.43 175.50 1kzh h ALA 182 N 1.24 -0.01 -0.40 -0.83 0.00 -0.92 0.11 119.26 118.45 1kzh h ALA 182 Ca 0.27 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1kzh h ALA 182 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1kzh h ALA 182 CO -0.72 -0.50 0.14 0.00 0.00 0.00 0.00 179.25 178.17 1kzh h ALA 183 N 0.98 0.52 -0.60 0.00 0.00 -0.90 -0.61 119.26 118.65 1kzh h ALA 183 Ca -0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1kzh h ALA 183 Cb 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1kzh h ALA 183 CO 0.00 0.14 0.19 0.82 0.00 0.00 0.00 179.25 180.40 1kzh h ILE 184 N 0.49 1.24 -0.58 0.00 2.04 -1.05 -2.31 117.51 117.35 1kzh h ILE 184 Ca 0.13 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.10 1kzh h ILE 184 Cb 0.22 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1kzh h ILE 184 CO -0.01 0.31 0.08 0.25 0.00 0.00 0.00 178.15 178.78 1kzh h LEU 185 N 0.85 0.94 -0.70 1.44 5.85 -0.50 -1.59 115.31 121.60 1kzh h LEU 185 Ca 0.19 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1kzh h LEU 185 Cb 0.28 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1kzh h LEU 185 CO -0.01 0.98 0.46 0.00 -0.34 0.00 0.00 178.44 179.53 1kzh h ALA 186 N 1.00 0.89 -0.12 1.25 0.00 -0.99 -1.64 119.26 119.66 1kzh h ALA 186 Ca 0.17 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1kzh h ALA 186 Cb 0.45 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1kzh h ALA 186 CO 0.02 0.32 0.02 1.49 0.00 0.00 0.00 179.25 181.10 1kzh h GLU 187 N 0.95 0.07 -0.49 0.00 4.57 -0.99 -1.17 114.58 117.52 1kzh h GLU 187 Ca 0.26 -0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.48 1kzh h GLU 187 Cb -0.10 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.43 1kzh h GLU 187 CO -0.05 0.05 0.24 -0.92 -1.18 0.00 0.00 179.01 177.14 1kzh h TYR 188 N 0.07 0.43 0.05 0.92 3.20 -0.91 0.19 116.97 120.93 1kzh h TYR 188 Ca 0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1kzh h TYR 188 Cb 0.05 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1kzh h TYR 188 CO -0.12 0.20 -0.05 0.74 -1.64 0.00 0.00 178.16 177.29 1kzh h PHE 189 N 0.46 -0.13 -0.07 -3.82 0.05 -1.03 -2.21 116.94 110.19 1kzh h PHE 189 Ca 0.22 0.00 -0.10 0.00 3.82 0.00 0.00 57.97 61.91 1kzh h PHE 189 Cb 0.15 0.05 -0.01 0.00 2.00 0.00 0.00 35.95 38.13 1kzh h PHE 189 CO -0.11 -0.08 -0.40 -0.22 -0.18 0.00 0.00 178.31 177.32 1kzh h LYS 190 N -0.11 0.14 -0.71 1.51 3.64 -0.75 0.43 116.57 120.72 1kzh h LYS 190 Ca 0.00 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1kzh h LYS 190 Cb 0.11 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1kzh h LYS 190 CO -0.02 0.53 0.33 -0.22 -2.27 0.00 0.00 179.45 177.80 1kzh h LYS 191 N 0.12 1.03 -0.74 1.90 3.64 -0.48 -2.56 116.57 119.48 1kzh h LYS 191 Ca 0.01 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.12 1kzh h LYS 191 Cb 0.77 -0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 32.34 1kzh h LYS 191 CO 0.06 0.82 0.14 0.09 -2.27 0.00 0.00 179.45 178.29 1kzh n ASN 192 N -4.41 4.64 -1.95 4.20 3.02 -0.85 -4.90 115.26 115.01 1kzh n ASN 192 Ca 0.06 -2.93 -0.20 0.00 -0.03 0.00 0.00 54.58 51.48 1kzh n ASN 192 Cb 0.14 -0.69 -0.05 0.00 -0.61 0.00 0.00 39.78 38.57 1kzh n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kzh n GLY 193 N 0.17 0.80 3.74 7.41 0.00 -0.97 -4.95 105.19 111.40 1kzh n GLY 193 Ca 0.30 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 1kzh n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kzh s GLU 194 N -4.29 4.70 -0.29 1.61 0.41 0.10 -4.95 118.70 115.99 1kzh s GLU 194 Ca 0.00 1.39 -0.01 0.00 -0.41 0.00 0.00 54.97 55.95 1kzh s GLU 194 Cb 0.00 -3.35 0.21 0.00 -1.78 0.00 0.00 34.13 29.21 1kzh s GLU 194 CO 0.00 0.30 1.98 0.09 -0.49 0.00 0.00 175.26 177.14 1kzh n ASN 195 N 2.46 6.21 -4.43 -0.19 5.03 -1.26 -4.43 115.26 118.65 1kzh n ASN 195 Ca 0.00 -3.01 -0.37 0.00 0.87 0.00 0.00 54.58 52.07 1kzh n ASN 195 Cb 0.49 -1.04 -0.12 0.00 -1.02 0.00 0.00 39.78 38.09 1kzh n ASN 195 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1kzh s ILE 196 N -2.12 4.35 0.26 2.41 1.01 -1.26 -4.82 121.20 121.03 1kzh s ILE 196 Ca 0.29 -0.34 -0.17 0.00 0.00 0.00 0.00 60.65 60.43 1kzh s ILE 196 Cb 0.23 -3.13 -0.08 0.00 0.01 0.00 0.00 42.46 39.48 1kzh s ILE 196 CO -0.00 0.20 0.72 -1.10 0.00 0.00 0.00 174.94 174.76 1kzh s GLN 197 N 1.60 4.13 -0.15 2.79 -0.21 -0.14 -4.84 119.66 122.82 1kzh s GLN 197 Ca 0.05 0.76 -0.00 0.00 0.02 0.00 0.00 55.36 56.19 1kzh s GLN 197 Cb -0.16 -2.68 0.03 0.00 1.00 0.00 0.00 33.01 31.20 1kzh s GLN 197 CO 0.04 0.29 -0.09 0.08 -2.12 0.00 0.00 175.29 173.50 1kzh s VAL 198 N -1.73 1.27 -0.05 1.09 1.01 -1.26 0.72 120.40 121.46 1kzh s VAL 198 Ca 0.48 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.91 1kzh s VAL 198 Cb -0.14 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1kzh s VAL 198 CO 0.19 0.27 -0.19 -0.63 0.00 0.00 0.00 175.10 174.75 1kzh s ILE 199 N 1.58 2.66 0.22 2.22 -1.09 -0.39 -0.90 121.20 125.51 1kzh s ILE 199 Ca 0.02 -0.87 0.06 0.00 -2.23 0.00 0.00 60.65 57.64 1kzh s ILE 199 Cb -0.14 -2.01 -0.04 0.00 -1.58 0.00 0.00 42.46 38.69 1kzh s ILE 199 CO -0.09 0.58 0.17 -0.83 -1.23 0.00 0.00 174.94 173.55 1kzh s GLY 200 N -0.55 1.53 -0.04 6.18 0.00 0.01 -0.65 107.32 113.80 1kzh s GLY 200 Ca 0.08 -1.34 0.04 0.00 0.00 0.00 0.00 44.72 43.49 1kzh s GLY 200 CO 0.01 -1.37 -0.16 0.14 0.00 0.00 0.00 173.10 171.72 1kzh s VAL 201 N -1.99 1.30 -0.98 1.40 1.01 -0.04 -0.66 120.40 120.44 1kzh s VAL 201 Ca 0.32 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 61.41 1kzh s VAL 201 Cb -0.09 -1.12 0.04 0.00 0.00 0.00 0.00 36.38 35.21 1kzh s VAL 201 CO 0.24 0.38 1.50 -2.16 0.00 0.00 0.00 175.10 175.05 1kzh s PRO 202 N 0.01 3.44 -0.17 2.72 0.04 -1.26 -2.68 135.00 137.09 1kzh s PRO 202 Ca -0.02 -0.95 -0.05 0.00 0.04 0.00 0.00 61.00 60.02 1kzh s PRO 202 Cb -0.10 -5.23 -0.03 0.00 0.04 0.00 0.00 34.50 29.18 1kzh s PRO 202 CO 0.01 -2.34 -0.01 0.21 0.04 0.00 0.00 177.00 174.92 1kzh s LYS 203 N 5.28 3.72 0.00 4.56 2.36 -0.55 -1.01 119.74 134.09 1kzh s LYS 203 Ca 0.48 -0.49 0.00 0.00 -2.55 0.00 0.00 55.97 53.41 1kzh s LYS 203 Cb -0.01 -3.00 0.00 0.00 -1.05 0.00 0.00 37.83 33.76 1kzh s LYS 203 CO -0.07 0.20 0.00 -2.37 1.55 0.00 0.00 175.35 174.66 1kzh n THR 204 N 3.67 0.00 0.27 3.43 5.66 -0.92 -2.35 114.28 124.04 1kzh n THR 204 Ca -0.17 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 60.98 1kzh n THR 204 Cb 0.52 0.00 0.69 0.00 -1.55 0.00 0.00 70.33 69.99 1kzh n THR 204 CO 0.00 0.00 0.00 0.16 -3.05 0.00 0.00 175.07 172.18 1kzh h ILE 205 N 0.00 0.29 0.00 1.09 3.07 -1.84 -3.12 117.51 117.00 1kzh h ILE 205 Ca 0.00 -0.63 -0.00 0.00 1.55 0.00 0.00 64.86 65.77 1kzh h ILE 205 Cb 0.00 1.49 -0.00 0.00 -0.27 0.00 0.00 36.82 38.04 1kzh h ILE 205 CO 0.00 0.09 -0.02 0.44 -1.05 0.00 0.00 178.15 177.61 1kzh h ASP 206 N 0.00 0.00 -3.54 2.16 3.32 -1.93 -3.39 116.42 113.03 1kzh h ASP 206 Ca -0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 1kzh h ASP 206 Cb 0.48 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1kzh h ASP 206 CO 0.01 0.02 -0.41 0.00 -1.72 0.00 0.00 179.24 177.14 1kzh n ALA 207 N -2.10 -0.72 -0.52 3.45 0.00 -1.18 -4.48 120.51 114.96 1kzh n ALA 207 Ca 0.00 0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.67 1kzh n ALA 207 Cb 0.29 -1.84 0.35 0.00 0.00 0.00 0.00 19.45 18.25 1kzh n ALA 207 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1kzh n ASP 208 N -1.91 4.58 -3.96 0.00 5.75 -1.26 -4.67 116.55 115.08 1kzh n ASP 208 Ca -0.18 -2.37 -0.30 0.00 -0.01 0.00 0.00 54.79 51.92 1kzh n ASP 208 Cb 0.64 -0.56 -0.14 0.00 -1.03 0.00 0.00 41.12 40.03 1kzh n ASP 208 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1kzh s LEU 209 N -1.69 4.38 -0.21 -2.12 2.96 -1.26 0.39 118.68 121.14 1kzh s LEU 209 Ca 0.50 -2.99 -0.36 0.00 -0.22 0.00 0.00 54.13 51.07 1kzh s LEU 209 Cb 0.31 -1.65 0.14 0.00 0.50 0.00 0.00 46.19 45.50 1kzh s LEU 209 CO 0.26 -0.24 1.28 0.00 -1.32 0.00 0.00 176.35 176.32 1kzh s ARG 210 N -0.25 0.21 0.00 1.98 1.70 -1.26 -4.15 118.95 117.18 1kzh s ARG 210 Ca 0.17 -0.08 0.00 0.00 -0.47 0.00 0.00 55.73 55.35 1kzh s ARG 210 Cb -0.25 0.09 0.00 0.00 -0.57 0.00 0.00 34.95 34.22 1kzh s ARG 210 CO -0.00 -0.09 0.00 0.27 -1.08 0.00 0.00 175.30 174.39 1kzh n ASN 211 N -0.10 0.00 0.28 -2.89 6.94 -0.82 -4.71 115.26 113.97 1kzh n ASN 211 Ca 0.01 -0.28 0.19 0.00 -0.02 0.00 0.00 54.58 54.48 1kzh n ASN 211 Cb 0.58 0.00 0.88 0.00 -2.36 0.00 0.00 39.78 38.87 1kzh n ASN 211 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1kzh h ASP 212 N 0.00 0.00 0.00 0.53 3.32 -2.02 -3.14 116.42 115.11 1kzh h ASP 212 Ca 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 1kzh h ASP 212 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1kzh h ASP 212 CO 0.00 0.00 -2.23 1.41 -1.72 0.00 0.00 179.24 176.70 1kzh n HIS 213 N -2.96 0.00 -3.04 4.55 8.25 -1.26 -4.77 115.22 115.99 1kzh n HIS 213 Ca -0.01 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.01 1kzh n HIS 213 Cb 0.19 -0.84 -0.05 0.00 1.12 0.00 0.00 29.99 30.41 1kzh n HIS 213 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1kzh s ILE 214 N -2.43 4.68 -0.02 1.59 1.01 -1.19 -4.75 121.20 120.10 1kzh s ILE 214 Ca -0.23 -0.67 0.16 0.00 0.00 0.00 0.00 60.65 59.91 1kzh s ILE 214 Cb 0.07 -4.51 0.06 0.00 0.01 0.00 0.00 42.46 38.09 1kzh s ILE 214 CO 0.57 -1.15 1.53 -0.33 0.00 0.00 0.00 174.94 175.56 1kzh h GLU 215 N 9.26 0.00 -1.83 2.79 5.08 -1.84 -2.18 114.58 125.86 1kzh h GLU 215 Ca -0.29 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1kzh h GLU 215 Cb 1.08 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.13 1kzh h GLU 215 CO 1.10 0.50 0.49 -1.50 -1.00 0.00 0.00 179.01 178.60 1kzh s ILE 216 N -3.17 0.00 0.36 3.13 1.10 -1.26 -4.93 121.20 116.44 1kzh s ILE 216 Ca 0.02 0.00 -0.05 0.00 -0.51 0.00 0.00 60.65 60.12 1kzh s ILE 216 Cb 0.09 -1.00 -0.05 0.00 0.15 0.00 0.00 42.46 41.65 1kzh s ILE 216 CO 0.73 0.00 0.64 -0.94 -2.11 0.00 0.00 174.94 173.26 1kzh s SER 217 N -1.55 6.38 0.37 4.50 1.04 -1.26 -5.00 113.70 118.18 1kzh s SER 217 Ca -0.01 0.77 -0.21 0.00 0.48 0.00 0.00 55.95 56.98 1kzh s SER 217 Cb -0.01 -2.17 -0.10 0.00 0.10 0.00 0.00 66.02 63.84 1kzh s SER 217 CO -0.01 -0.34 0.89 0.72 0.98 0.00 0.00 173.24 175.49 1kzh s PHE 218 N -2.33 3.42 0.00 5.02 -0.71 -0.18 -3.84 117.98 119.35 1kzh s PHE 218 Ca 0.45 1.56 0.00 0.00 -1.04 0.00 0.00 56.93 57.90 1kzh s PHE 218 Cb -0.10 -2.79 0.00 0.00 -1.21 0.00 0.00 43.02 38.92 1kzh s PHE 218 CO 0.35 0.02 0.00 0.41 -1.34 0.00 0.00 175.22 174.66 1kzh n GLY 219 N -0.25 2.85 0.22 1.99 0.00 -1.24 -2.17 105.19 106.59 1kzh n GLY 219 Ca 0.05 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.52 1kzh n GLY 219 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1kzh h PHE 220 N 0.00 -0.13 0.11 1.61 3.57 -1.66 0.06 116.94 120.50 1kzh h PHE 220 Ca 0.00 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1kzh h PHE 220 Cb 0.00 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1kzh h PHE 220 CO 0.00 -0.18 -0.28 0.22 -2.23 0.00 0.00 178.31 175.83 1kzh h ASP 221 N 0.07 -0.81 -0.31 0.41 1.82 -1.90 -1.42 116.42 114.27 1kzh h ASP 221 Ca 0.29 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 57.02 1kzh h ASP 221 Cb 0.45 0.31 -0.02 0.00 0.68 0.00 0.00 39.33 40.76 1kzh h ASP 221 CO -0.52 -0.37 0.19 0.28 -1.61 0.00 0.00 179.24 177.21 1kzh h SER 222 N -0.49 0.37 -0.29 2.28 0.02 -1.85 -2.54 113.55 111.05 1kzh h SER 222 Ca 0.03 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1kzh h SER 222 Cb 0.53 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1kzh h SER 222 CO -0.17 0.29 -0.15 0.00 -1.14 0.00 0.00 176.83 175.66 1kzh h ALA 223 N 1.09 0.40 -0.24 3.77 0.00 -0.84 -2.42 119.26 121.02 1kzh h ALA 223 Ca 0.11 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1kzh h ALA 223 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1kzh h ALA 223 CO -0.02 0.30 -0.12 1.79 0.00 0.00 0.00 179.25 181.20 1kzh h THR 224 N 0.35 1.21 -0.39 0.00 1.35 -1.29 -0.87 112.91 113.28 1kzh h THR 224 Ca 0.06 -0.92 -0.02 0.00 -0.55 0.00 0.00 66.41 64.98 1kzh h THR 224 Cb 0.67 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 68.24 1kzh h THR 224 CO 0.04 0.30 0.17 0.11 -0.25 0.00 0.00 175.52 175.89 1kzh h LYS 225 N 0.37 0.57 -0.02 4.72 1.57 -1.21 0.21 116.57 122.77 1kzh h LYS 225 Ca 0.07 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1kzh h LYS 225 Cb 0.44 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1kzh h LYS 225 CO 0.03 0.53 0.01 0.82 -0.57 0.00 0.00 179.45 180.26 1kzh h ILE 226 N 0.49 1.18 -0.50 1.86 2.04 -1.02 -1.98 117.51 119.58 1kzh h ILE 226 Ca 0.13 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.51 1kzh h ILE 226 Cb 0.16 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 1kzh h ILE 226 CO -0.01 0.15 0.19 1.88 0.00 0.00 0.00 178.15 180.35 1kzh h TYR 227 N -0.18 0.33 -0.65 1.37 0.99 -1.09 -2.68 116.97 115.06 1kzh h TYR 227 Ca 0.01 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 1kzh h TYR 227 Cb 0.23 -0.08 -0.03 0.00 1.00 0.00 0.00 36.73 37.86 1kzh h TYR 227 CO 0.00 0.12 0.18 0.77 -0.00 0.00 0.00 178.16 179.23 1kzh h SER 228 N 0.37 0.94 -0.07 3.88 0.02 -0.39 -0.19 113.55 118.12 1kzh h SER 228 Ca 0.24 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1kzh h SER 228 Cb 0.24 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1kzh h SER 228 CO -0.23 0.90 0.04 -0.08 -1.14 0.00 0.00 176.83 176.31 1kzh h GLU 229 N 0.96 0.09 -0.51 3.45 4.81 -1.19 0.55 114.58 122.74 1kzh h GLU 229 Ca 0.21 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1kzh h GLU 229 Cb 0.31 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1kzh h GLU 229 CO -0.00 0.15 0.31 -0.07 -0.73 0.00 0.00 179.01 178.66 1kzh h LEU 230 N 0.01 0.49 -0.71 1.64 3.38 -1.14 0.35 115.31 119.33 1kzh h LEU 230 Ca 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1kzh h LEU 230 Cb 0.08 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1kzh h LEU 230 CO -0.00 0.35 0.19 0.40 0.09 0.00 0.00 178.44 179.46 1kzh h ILE 231 N 0.61 1.26 -0.50 1.22 2.04 -0.87 0.12 117.51 121.39 1kzh h ILE 231 Ca 0.21 -0.95 0.08 0.00 1.00 0.00 0.00 64.86 65.19 1kzh h ILE 231 Cb 0.02 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.56 1kzh h ILE 231 CO -0.09 0.37 0.15 1.23 0.00 0.00 0.00 178.15 179.80 1kzh h GLY 232 N 1.07 0.65 1.24 5.37 0.00 0.80 -0.18 103.07 112.03 1kzh h GLY 232 Ca 0.23 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.43 1kzh h GLY 232 CO -0.00 -0.03 0.13 3.43 0.00 0.00 0.00 176.54 180.07 1kzh h ASN 233 N 0.30 0.89 -0.45 0.19 2.35 0.63 -0.67 115.58 118.82 1kzh h ASN 233 Ca 0.25 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1kzh h ASN 233 Cb 0.30 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1kzh h ASN 233 CO -0.28 0.87 0.09 -0.07 -1.65 0.00 0.00 177.43 176.39 1kzh h LEU 234 N 0.90 0.71 -0.46 1.61 3.38 -0.55 -0.46 115.31 120.44 1kzh h LEU 234 Ca 0.19 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1kzh h LEU 234 Cb 0.35 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1kzh h LEU 234 CO 0.00 0.77 0.18 0.00 0.09 0.00 0.00 178.44 179.48 1kzh h ARG 236 N 0.36 0.00 -0.11 0.00 2.43 -0.91 -0.69 114.38 115.47 1kzh h ARG 236 Ca 0.21 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.18 1kzh h ARG 236 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1kzh h ARG 236 CO -0.20 0.45 -0.75 0.22 -1.51 0.00 0.00 179.97 178.18 1kzh h ASP 237 N 0.00 0.65 -0.04 -3.80 1.82 -0.63 -1.15 116.42 113.27 1kzh h ASP 237 Ca -0.00 -0.43 -0.00 0.00 -0.39 0.00 0.00 57.03 56.21 1kzh h ASP 237 Cb 0.94 -0.19 -0.00 0.00 0.68 0.00 0.00 39.33 40.76 1kzh h ASP 237 CO 0.06 1.19 0.02 0.00 -1.61 0.00 0.00 179.24 178.90 1kzh h ALA 238 N 0.80 0.05 -0.96 -0.78 0.00 -0.30 -1.88 119.26 116.19 1kzh h ALA 238 Ca -0.04 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.00 1kzh h ALA 238 Cb 1.34 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 19.01 1kzh h ALA 238 CO 0.14 -0.41 0.56 0.52 0.00 0.00 0.00 179.25 180.06 1kzh h MET 239 N -0.02 0.71 -0.34 0.00 2.86 -1.12 0.92 114.93 117.94 1kzh h MET 239 Ca 0.01 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 1kzh h MET 239 Cb 0.08 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1kzh h MET 239 CO -0.00 0.47 -0.03 0.77 1.06 0.00 0.00 176.91 179.17 1kzh h SER 240 N 0.73 0.61 0.06 1.22 0.02 -0.54 -3.32 113.55 112.34 1kzh h SER 240 Ca 0.55 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1kzh h SER 240 Cb 0.82 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1kzh h SER 240 CO -0.38 0.80 -1.71 0.35 -1.14 0.00 0.00 176.83 174.75 1kzh n THR 241 N -4.49 0.04 -3.26 -2.27 -2.24 -0.77 -5.01 114.28 96.28 1kzh n THR 241 Ca -0.02 -0.39 -0.24 0.00 -2.27 0.00 0.00 64.05 61.13 1kzh n THR 241 Cb 0.29 0.20 0.04 0.00 -2.10 0.00 0.00 70.33 68.76 1kzh n THR 241 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1kzh n LYS 242 N -2.11 -5.22 0.00 -0.78 4.76 0.31 -4.85 118.16 110.27 1kzh n LYS 242 Ca -0.02 0.79 0.00 0.00 -2.87 0.00 0.00 58.31 56.21 1kzh n LYS 242 Cb 0.51 -5.66 0.00 0.00 -1.84 0.00 0.00 35.03 28.04 1kzh n LYS 242 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1kzh n LYS 243 N -4.21 4.34 -4.20 1.97 2.85 -1.25 -4.46 118.16 113.20 1kzh n LYS 243 Ca -0.06 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.85 1kzh n LYS 243 Cb 0.59 -0.36 -0.09 0.00 -0.65 0.00 0.00 35.03 34.52 1kzh n LYS 243 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1kzh s TYR 244 N 0.00 3.29 -0.39 5.58 1.51 -1.25 -4.12 117.35 121.96 1kzh s TYR 244 Ca 0.00 0.26 -0.15 0.00 -1.01 0.00 0.00 57.07 56.18 1kzh s TYR 244 Cb 0.00 -1.86 0.01 0.00 -0.11 0.00 0.00 41.96 40.00 1kzh s TYR 244 CO 0.00 0.50 0.29 -1.58 -1.11 0.00 0.00 175.55 173.65 1kzh s TRP 245 N -0.78 3.24 -0.17 2.71 0.52 -0.99 -1.28 118.94 122.20 1kzh s TRP 245 Ca 0.12 -0.50 -0.19 0.00 0.02 0.00 0.00 56.10 55.56 1kzh s TRP 245 Cb -0.12 -2.57 -0.04 0.00 -1.15 0.00 0.00 33.47 29.60 1kzh s TRP 245 CO 0.03 -0.54 0.51 -1.01 0.02 0.00 0.00 176.95 175.96 1kzh s HIS 246 N 1.70 3.43 -0.32 -1.98 3.76 0.34 -0.53 115.29 121.69 1kzh s HIS 246 Ca 0.05 0.83 -0.06 0.00 -0.15 0.00 0.00 55.06 55.74 1kzh s HIS 246 Cb -0.19 -2.63 0.03 0.00 1.11 0.00 0.00 32.58 30.90 1kzh s HIS 246 CO 0.10 -0.00 0.08 -0.06 -0.85 0.00 0.00 174.74 174.01 1kzh s PHE 247 N 1.25 3.22 -0.30 1.40 0.40 0.66 0.44 117.98 125.05 1kzh s PHE 247 Ca 0.25 -1.38 -0.07 0.00 -0.60 0.00 0.00 56.93 55.13 1kzh s PHE 247 Cb -0.15 -2.24 0.01 0.00 0.51 0.00 0.00 43.02 41.15 1kzh s PHE 247 CO 0.10 -0.70 0.09 0.08 0.70 0.00 0.00 175.22 175.48 1kzh s VAL 248 N 1.40 4.00 -0.01 -0.44 1.01 0.19 -0.58 120.40 125.97 1kzh s VAL 248 Ca -0.01 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1kzh s VAL 248 Cb -0.19 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 1kzh s VAL 248 CO 0.02 0.06 0.61 -0.75 0.00 0.00 0.00 175.10 175.04 1kzh s LYS 249 N 1.50 4.34 0.02 2.72 2.20 0.14 -0.89 119.74 129.78 1kzh s LYS 249 Ca 0.02 0.77 0.05 0.00 -0.36 0.00 0.00 55.97 56.45 1kzh s LYS 249 Cb -0.17 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 1kzh s LYS 249 CO 0.03 0.33 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.72 1kzh s LEU 250 N -0.09 2.90 0.95 5.43 1.43 -0.94 -1.38 118.68 126.97 1kzh s LEU 250 Ca 0.32 -0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 1kzh s LEU 250 Cb -0.18 -1.68 0.11 0.00 0.03 0.00 0.00 46.19 44.46 1kzh s LEU 250 CO 0.18 0.27 0.81 0.23 0.23 0.00 0.00 176.35 178.06 1kzh n MET 251 N 1.53 -0.49 0.00 1.70 2.81 -1.06 -1.57 117.12 120.04 1kzh n MET 251 Ca -0.16 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.65 1kzh n MET 251 Cb 0.52 -2.14 0.00 0.00 -0.71 0.00 0.00 33.22 30.90 1kzh n MET 251 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1kzh n GLY 252 N 0.85 0.55 0.16 3.03 0.00 -1.26 -4.72 105.19 103.79 1kzh n GLY 252 Ca 0.09 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 1kzh n GLY 252 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1kzh h ARG 253 N 0.00 0.45 0.00 1.61 2.43 -1.92 -2.92 114.38 114.03 1kzh h ARG 253 Ca 0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1kzh h ARG 253 Cb 0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1kzh h ARG 253 CO 0.00 0.49 0.00 0.43 -1.51 0.00 0.00 179.97 179.38 1kzh n SER 254 N -4.72 1.26 -3.48 -3.80 7.64 -1.26 -3.58 113.62 105.68 1kzh n SER 254 Ca -0.02 -1.36 -0.10 0.00 1.01 0.00 0.00 58.87 58.39 1kzh n SER 254 Cb 0.15 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.33 1kzh n SER 254 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kzh s ALA 255 N -0.36 -1.76 -0.21 -0.43 0.00 -1.26 -4.88 121.76 112.85 1kzh s ALA 255 Ca 0.00 0.91 0.16 0.00 0.00 0.00 0.00 51.96 53.03 1kzh s ALA 255 Cb 0.00 0.46 0.56 0.00 0.00 0.00 0.00 23.12 24.14 1kzh s ALA 255 CO 0.00 -0.67 1.46 0.43 0.00 0.00 0.00 175.76 176.98 1kzh n SER 256 N -0.15 4.08 -0.23 0.00 7.64 -1.26 -4.58 113.62 119.11 1kzh n SER 256 Ca -0.12 -2.98 0.00 0.00 1.01 0.00 0.00 58.87 56.78 1kzh n SER 256 Cb 0.62 -0.55 0.12 0.00 -1.01 0.00 0.00 64.21 63.39 1kzh n SER 256 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1kzh h HIS 257 N 2.07 0.60 0.06 1.43 3.86 -1.94 0.68 115.15 121.90 1kzh h HIS 257 Ca 0.00 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1kzh h HIS 257 Cb 1.49 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.79 1kzh h HIS 257 CO 0.56 0.23 -0.03 0.28 0.86 0.00 0.00 177.93 179.82 1kzh h VAL 258 N 0.58 1.15 -0.54 2.45 2.07 -1.81 -0.33 116.25 119.83 1kzh h VAL 258 Ca 0.33 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 67.15 1kzh h VAL 258 Cb 0.32 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1kzh h VAL 258 CO -0.25 0.19 0.24 0.00 0.02 0.00 0.00 177.57 177.77 1kzh h ALA 259 N 0.48 0.69 -0.26 1.67 0.00 -1.81 -1.71 119.26 118.32 1kzh h ALA 259 Ca -0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1kzh h ALA 259 Cb 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1kzh h ALA 259 CO 0.01 -0.13 0.07 1.25 0.00 0.00 0.00 179.25 180.45 1kzh h LEU 260 N 0.46 0.39 -0.33 0.00 5.85 -0.69 0.46 115.31 121.46 1kzh h LEU 260 Ca 0.25 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1kzh h LEU 260 Cb 0.22 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1kzh h LEU 260 CO -0.21 0.51 0.06 -0.08 -0.34 0.00 0.00 178.44 178.38 1kzh h GLU 261 N 0.25 0.17 -0.53 1.25 4.57 -0.91 -0.62 114.58 118.76 1kzh h GLU 261 Ca 0.08 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1kzh h GLU 261 Cb 0.27 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 1kzh h GLU 261 CO -0.00 0.11 0.17 0.00 -1.18 0.00 0.00 179.01 178.11 1kzh h ALA 263 N 1.41 -0.10 0.00 0.00 0.00 -0.25 -1.50 119.26 118.81 1kzh h ALA 263 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1kzh h ALA 263 Cb 0.23 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1kzh h ALA 263 CO -0.01 -0.55 -0.01 -0.07 0.00 0.00 0.00 179.25 178.61 1kzh h LEU 264 N -0.12 0.00 0.00 0.00 3.38 -0.59 0.20 115.31 118.18 1kzh h LEU 264 Ca -0.01 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.69 1kzh h LEU 264 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1kzh h LEU 264 CO 0.02 0.01 -1.52 0.11 0.09 0.00 0.00 178.44 177.15 1kzh h LYS 265 N 0.00 0.00 0.00 1.13 1.79 -0.89 -3.41 116.57 115.19 1kzh h LYS 265 Ca -0.00 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1kzh h LYS 265 Cb 0.09 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1kzh h LYS 265 CO 0.00 0.63 -1.14 0.25 -1.08 0.00 0.00 179.45 178.12 1kzh n THR 266 N -3.13 0.09 -3.19 -0.16 -2.24 -0.60 -4.46 114.28 100.59 1kzh n THR 266 Ca -0.12 -0.08 -0.14 0.00 -2.27 0.00 0.00 64.05 61.43 1kzh n THR 266 Cb 1.02 -0.37 0.07 0.00 -2.10 0.00 0.00 70.33 68.95 1kzh n THR 266 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1kzh n HIS 267 N -1.88 -2.16 -0.99 4.78 8.25 0.64 0.58 115.22 124.44 1kzh n HIS 267 Ca -0.02 0.82 -0.29 0.00 -0.26 0.00 0.00 57.72 57.97 1kzh n HIS 267 Cb 0.36 -4.34 0.19 0.00 1.12 0.00 0.00 29.99 27.33 1kzh n HIS 267 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1kzh s PRO 268 N -4.67 0.26 0.16 -0.41 0.04 -1.26 -4.20 135.00 124.92 1kzh s PRO 268 Ca 0.25 0.72 0.05 0.00 0.04 0.00 0.00 61.00 62.05 1kzh s PRO 268 Cb -0.03 -1.70 -0.02 0.00 0.04 0.00 0.00 34.50 32.79 1kzh s PRO 268 CO 0.67 -2.90 1.38 -0.91 0.04 0.00 0.00 177.00 175.28 1kzh h ASN 269 N -2.02 0.15 -3.48 6.66 -0.26 -1.57 -3.41 115.58 111.65 1kzh h ASN 269 Ca -0.55 -0.13 -0.37 0.00 -0.56 0.00 0.00 56.30 54.69 1kzh h ASN 269 Cb 1.32 -0.05 -0.34 0.00 -1.06 0.00 0.00 38.32 38.19 1kzh h ASN 269 CO 0.54 0.96 -0.76 -0.63 -1.06 0.00 0.00 177.43 176.49 1kzh s ILE 270 N -3.10 0.33 -0.09 2.81 1.01 -0.98 -3.78 121.20 117.39 1kzh s ILE 270 Ca -0.02 -0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.64 1kzh s ILE 270 Cb 0.10 -0.40 0.02 0.00 0.01 0.00 0.00 42.46 42.20 1kzh s ILE 270 CO 0.82 0.18 -0.10 0.00 0.00 0.00 0.00 174.94 175.84 1kzh s ILE 272 N 1.22 5.08 -0.39 0.00 -1.09 -0.82 -4.98 121.20 120.21 1kzh s ILE 272 Ca -0.04 1.29 -0.08 0.00 -2.23 0.00 0.00 60.65 59.59 1kzh s ILE 272 Cb -0.14 -3.97 0.07 0.00 -1.58 0.00 0.00 42.46 36.83 1kzh s ILE 272 CO -0.03 0.26 0.21 -0.69 -1.23 0.00 0.00 174.94 173.47 1kzh s VAL 273 N 0.82 4.11 0.23 2.92 1.01 -1.26 -4.29 120.40 123.94 1kzh s VAL 273 Ca 0.34 -1.31 -0.08 0.00 0.00 0.00 0.00 61.98 60.93 1kzh s VAL 273 Cb -0.17 -3.46 0.22 0.00 0.00 0.00 0.00 36.38 32.96 1kzh s VAL 273 CO 0.15 -0.41 1.67 0.28 0.00 0.00 0.00 175.10 176.80 1kzh h SER 274 N 8.35 -0.13 -0.90 3.32 0.02 -1.95 -0.55 113.55 121.72 1kzh h SER 274 Ca -0.23 0.15 0.12 0.00 -0.84 0.00 0.00 61.79 60.99 1kzh h SER 274 Cb 1.08 0.23 -0.08 0.00 0.14 0.00 0.00 62.40 63.77 1kzh h SER 274 CO 0.71 -0.08 0.52 -0.33 -1.14 0.00 0.00 176.83 176.52 1kzh h GLU 275 N 0.19 0.80 -0.27 3.45 3.07 -1.94 -0.43 114.58 119.46 1kzh h GLU 275 Ca 0.37 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 59.08 1kzh h GLU 275 Cb 0.62 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 1kzh h GLU 275 CO -0.52 0.53 -0.23 1.49 -1.40 0.00 0.00 179.01 178.88 1kzh h GLU 276 N 0.83 0.63 -0.62 2.33 4.81 -1.52 -1.20 114.58 119.84 1kzh h GLU 276 Ca 0.45 -0.32 0.13 0.00 -0.13 0.00 0.00 59.36 59.49 1kzh h GLU 276 Cb 0.48 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.76 1kzh h GLU 276 CO -0.28 0.91 -0.04 0.28 -0.73 0.00 0.00 179.01 179.15 1kzh h VAL 277 N 0.36 0.45 -0.07 0.32 2.07 -0.53 -1.62 116.25 117.23 1kzh h VAL 277 Ca 0.05 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1kzh h VAL 277 Cb 0.78 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1kzh h VAL 277 CO 0.06 0.01 0.00 0.25 0.02 0.00 0.00 177.57 177.91 1kzh h LEU 278 N 0.08 0.12 -1.39 2.57 5.85 -0.86 -1.47 115.31 120.21 1kzh h LEU 278 Ca 0.32 -0.30 0.12 0.00 0.84 0.00 0.00 57.88 58.85 1kzh h LEU 278 Cb 0.51 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 1kzh h LEU 278 CO -0.56 0.39 0.52 0.00 -0.34 0.00 0.00 178.44 178.45 1kzh h ALA 279 N 0.73 1.85 -0.53 1.25 0.00 -0.82 0.13 119.26 121.88 1kzh h ALA 279 Ca 0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1kzh h ALA 279 Cb 0.33 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1kzh h ALA 279 CO 0.00 -0.04 0.09 1.63 0.00 0.00 0.00 179.25 180.94 1kzh n LYS 280 N -4.51 3.81 -2.81 0.00 5.02 -0.64 -4.93 118.16 114.10 1kzh n LYS 280 Ca 0.14 -2.55 -0.09 0.00 -2.02 0.00 0.00 58.31 53.79 1kzh n LYS 280 Cb 0.39 -2.10 -0.03 0.00 -0.02 0.00 0.00 35.03 33.28 1kzh n LYS 280 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1kzh n LYS 281 N 0.27 -0.97 -1.43 1.97 4.01 0.45 -4.86 118.16 117.61 1kzh n LYS 281 Ca 0.27 0.03 -0.35 0.00 -0.51 0.00 0.00 58.31 57.75 1kzh n LYS 281 Cb 1.10 -1.03 0.10 0.00 -0.51 0.00 0.00 35.03 34.68 1kzh n LYS 281 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1kzh s LYS 282 N -3.77 2.11 0.34 1.97 1.02 -0.57 -4.92 119.74 115.91 1kzh s LYS 282 Ca 0.06 1.82 0.07 0.00 0.02 0.00 0.00 55.97 57.93 1kzh s LYS 282 Cb -0.03 -1.82 -0.01 0.00 -0.52 0.00 0.00 37.83 35.44 1kzh s LYS 282 CO 0.27 -1.87 0.47 0.95 -0.92 0.00 0.00 175.35 174.25 1kzh s THR 283 N -1.90 4.05 0.13 2.17 -4.23 -1.26 -4.30 115.64 110.30 1kzh s THR 283 Ca 0.76 -1.00 -0.28 0.00 -1.18 0.00 0.00 61.69 59.99 1kzh s THR 283 Cb -0.31 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.09 1kzh s THR 283 CO 0.45 -0.15 1.59 0.25 -0.54 0.00 0.00 174.62 176.22 1kzh h LEU 284 N 0.89 -1.19 -1.31 4.79 5.85 -1.96 -2.55 115.31 119.83 1kzh h LEU 284 Ca -0.46 0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 1kzh h LEU 284 Cb 1.26 0.49 -0.02 0.00 0.37 0.00 0.00 40.66 42.76 1kzh h LEU 284 CO 0.53 -0.40 -0.02 0.77 -0.34 0.00 0.00 178.44 178.97 1kzh h SER 285 N -0.46 0.41 -0.81 1.25 4.64 -1.99 -0.31 113.55 116.28 1kzh h SER 285 Ca 0.08 -0.07 0.04 0.00 -0.47 0.00 0.00 61.79 61.37 1kzh h SER 285 Cb 0.60 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.53 1kzh h SER 285 CO -0.38 0.49 0.51 -0.33 -0.87 0.00 0.00 176.83 176.26 1kzh h GLU 286 N 0.42 0.95 -0.50 4.77 5.08 -1.90 0.10 114.58 123.50 1kzh h GLU 286 Ca 0.09 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1kzh h GLU 286 Cb 0.32 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1kzh h GLU 286 CO 0.01 0.63 0.26 0.82 -1.00 0.00 0.00 179.01 179.73 1kzh h ILE 287 N 0.98 1.18 -0.44 3.13 2.04 -0.67 -2.12 117.51 121.61 1kzh h ILE 287 Ca 0.34 -0.48 0.05 0.00 1.00 0.00 0.00 64.86 65.76 1kzh h ILE 287 Cb 0.06 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 1kzh h ILE 287 CO -0.13 0.20 0.16 0.40 0.00 0.00 0.00 178.15 178.78 1kzh h ILE 288 N 0.67 0.88 -0.76 -0.67 1.08 -1.03 -2.42 117.51 115.26 1kzh h ILE 288 Ca 0.18 -0.12 0.04 0.00 -0.39 0.00 0.00 64.86 64.57 1kzh h ILE 288 Cb 0.08 0.51 -0.04 0.00 -3.07 0.00 0.00 36.82 34.29 1kzh h ILE 288 CO -0.03 0.06 0.50 0.44 -0.69 0.00 0.00 178.15 178.44 1kzh h ASP 289 N 0.34 0.79 0.92 1.72 3.32 -0.50 0.22 116.42 123.23 1kzh h ASP 289 Ca 0.20 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 1kzh h ASP 289 Cb 0.18 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1kzh h ASP 289 CO -0.20 0.54 -0.57 -0.33 -1.72 0.00 0.00 179.24 176.97 1kzh h GLU 290 N 0.92 0.00 0.02 3.56 5.08 -0.98 -0.51 114.58 122.67 1kzh h GLU 290 Ca 0.30 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.61 1kzh h GLU 290 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1kzh h GLU 290 CO -0.09 0.57 -0.24 0.52 -1.00 0.00 0.00 179.01 178.76 1kzh h MET 291 N 0.00 0.04 -0.74 2.33 2.86 -0.94 -3.04 114.93 115.43 1kzh h MET 291 Ca -0.01 -0.07 0.17 0.00 -2.06 0.00 0.00 59.70 57.73 1kzh h MET 291 Cb 1.18 0.03 -0.12 0.00 0.06 0.00 0.00 31.60 32.75 1kzh h MET 291 CO 0.07 1.03 0.14 0.28 1.06 0.00 0.00 176.91 179.49 1kzh h VAL 292 N -0.91 0.46 -0.28 -2.22 2.07 -0.98 -0.35 116.25 114.04 1kzh h VAL 292 Ca -0.06 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.45 1kzh h VAL 292 Cb 1.12 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1kzh h VAL 292 CO -0.00 0.04 -0.14 -1.28 0.02 0.00 0.00 177.57 176.21 1kzh h SER 293 N 0.22 -0.47 -0.35 0.57 0.87 -1.16 0.12 113.55 113.35 1kzh h SER 293 Ca 0.42 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 61.09 1kzh h SER 293 Cb 0.74 0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.94 1kzh h SER 293 CO -0.56 -0.17 0.23 0.58 -0.53 0.00 0.00 176.83 176.38 1kzh h VAL 294 N -0.10 1.10 -0.88 2.23 2.07 -1.25 -2.15 116.25 117.28 1kzh h VAL 294 Ca 0.15 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.54 1kzh h VAL 294 Cb 0.32 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1kzh h VAL 294 CO -0.35 0.10 0.57 0.40 0.02 0.00 0.00 177.57 178.31 1kzh h ILE 295 N 0.47 1.01 0.11 4.57 2.04 -0.42 -2.12 117.51 123.18 1kzh h ILE 295 Ca 0.13 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1kzh h ILE 295 Cb -0.03 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 1kzh h ILE 295 CO -0.03 0.17 -0.05 -0.07 0.00 0.00 0.00 178.15 178.17 1kzh h LEU 296 N 0.92 -0.13 -1.43 1.44 3.38 -0.30 -2.03 115.31 117.15 1kzh h LEU 296 Ca 0.40 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1kzh h LEU 296 Cb 0.32 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1kzh h LEU 296 CO -0.16 0.31 0.39 0.11 0.09 0.00 0.00 178.44 179.18 1kzh h LYS 297 N -0.60 0.75 -0.42 1.13 1.57 -1.27 -0.74 116.57 116.99 1kzh h LYS 297 Ca -0.02 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1kzh h LYS 297 Cb 0.48 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1kzh h LYS 297 CO 0.03 0.50 -0.18 0.00 -0.57 0.00 0.00 179.45 179.22 1kzh h ARG 298 N 0.77 0.87 -0.76 3.15 3.08 -1.37 -2.02 114.38 118.10 1kzh h ARG 298 Ca 0.22 -0.37 0.01 0.00 0.07 0.00 0.00 59.98 59.91 1kzh h ARG 298 Cb -0.05 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 1kzh h ARG 298 CO -0.05 1.01 0.50 1.03 -1.07 0.00 0.00 179.97 181.39 1kzh h SER 299 N 0.69 0.86 0.52 7.04 0.87 -0.57 0.14 113.55 123.10 1kzh h SER 299 Ca 0.10 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 1kzh h SER 299 Cb 0.74 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1kzh h SER 299 CO 0.06 0.62 -0.28 -0.07 -0.53 0.00 0.00 176.83 176.63 1kzh h LEU 300 N 1.02 0.00 -0.43 2.23 3.38 -0.84 -0.28 115.31 120.39 1kzh h LEU 300 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1kzh h LEU 300 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1kzh h LEU 300 CO -0.06 0.28 0.00 0.59 0.09 0.00 0.00 178.44 179.33 1kzh n ASN 301 N -3.77 0.63 0.00 -0.43 3.02 -0.46 -4.88 115.26 109.37 1kzh n ASN 301 Ca -0.01 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 1kzh n ASN 301 Cb 0.37 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 1kzh n ASN 301 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kzh n GLY 302 N 0.80 1.54 3.47 7.41 0.00 -0.12 -4.99 105.19 113.31 1kzh n GLY 302 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1kzh n GLY 302 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1kzh s ASP 303 N -3.18 6.36 -1.19 1.61 1.01 0.38 -4.92 116.67 116.74 1kzh s ASP 303 Ca 0.00 -1.35 -0.04 0.00 0.71 0.00 0.00 52.55 51.88 1kzh s ASP 303 Cb 0.00 -2.44 0.21 0.00 1.01 0.00 0.00 42.92 41.69 1kzh s ASP 303 CO 0.00 -1.36 2.14 0.59 0.21 0.00 0.00 175.17 176.75 1kzh n ASN 304 N 7.63 7.74 -3.52 0.27 3.02 -1.26 -2.80 115.26 126.34 1kzh n ASN 304 Ca 0.11 -3.38 -0.08 0.00 -0.03 0.00 0.00 54.58 51.19 1kzh n ASN 304 Cb 0.48 -1.28 -0.02 0.00 -0.61 0.00 0.00 39.78 38.35 1kzh n ASN 304 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1kzh s PHE 305 N -2.54 -0.33 0.00 3.10 -0.12 -1.26 -3.75 117.98 113.08 1kzh s PHE 305 Ca 0.47 0.18 0.00 0.00 -0.05 0.00 0.00 56.93 57.54 1kzh s PHE 305 Cb 0.19 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 43.12 1kzh s PHE 305 CO -0.11 -0.57 0.00 0.41 -0.05 0.00 0.00 175.22 174.90 1kzh n GLY 306 N -0.26 -0.74 3.05 1.99 0.00 -0.40 -4.91 105.19 103.91 1kzh n GLY 306 Ca -0.09 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.72 1kzh n GLY 306 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kzh s VAL 307 N -2.00 1.16 -0.08 1.61 1.01 -1.26 -0.50 120.40 120.34 1kzh s VAL 307 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1kzh s VAL 307 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.35 1kzh s VAL 307 CO 0.00 0.35 -0.20 -0.69 0.00 0.00 0.00 175.10 174.56 1kzh s VAL 308 N 0.43 1.76 -0.10 2.92 1.01 0.17 -2.11 120.40 124.48 1kzh s VAL 308 Ca -0.10 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 60.99 1kzh s VAL 308 Cb -0.14 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1kzh s VAL 308 CO 0.03 0.49 0.03 -0.63 0.00 0.00 0.00 175.10 175.02 1kzh s ILE 309 N 0.34 4.51 -0.07 2.22 1.01 0.26 0.53 121.20 130.01 1kzh s ILE 309 Ca -0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 1kzh s ILE 309 Cb -0.16 -2.92 0.04 0.00 0.01 0.00 0.00 42.46 39.42 1kzh s ILE 309 CO 0.06 0.59 0.12 0.68 0.00 0.00 0.00 174.94 176.40 1kzh s VAL 310 N -0.73 -0.20 0.33 2.92 -7.23 -0.07 -1.95 120.40 113.46 1kzh s VAL 310 Ca 0.12 0.38 -0.29 0.00 -1.81 0.00 0.00 61.98 60.38 1kzh s VAL 310 Cb -0.12 -0.24 -0.11 0.00 0.56 0.00 0.00 36.38 36.47 1kzh s VAL 310 CO 0.02 0.16 1.51 -2.16 -0.31 0.00 0.00 175.10 174.32 1kzh s PRO 311 N 2.25 4.15 0.34 4.82 0.04 -1.26 -2.21 135.00 143.12 1kzh s PRO 311 Ca 0.04 2.52 0.26 0.00 0.04 0.00 0.00 61.00 63.86 1kzh s PRO 311 Cb -0.12 -3.01 1.12 0.00 0.04 0.00 0.00 34.50 32.53 1kzh s PRO 311 CO -0.05 -0.53 1.78 1.05 0.04 0.00 0.00 177.00 179.29 1kzh h GLU 312 N 3.94 0.00 -0.66 4.56 4.11 -1.41 -1.58 114.58 123.54 1kzh h GLU 312 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1kzh h GLU 312 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1kzh h GLU 312 CO 0.71 0.00 0.00 0.41 0.07 0.00 0.00 179.01 180.20 1kzh n GLY 313 N -0.12 2.14 0.40 1.06 0.00 -1.10 -4.48 105.19 103.09 1kzh n GLY 313 Ca 0.01 -0.72 0.19 0.00 0.00 0.00 0.00 46.02 45.51 1kzh n GLY 313 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1kzh h LEU 314 N 3.84 0.44 -1.95 0.99 5.85 -1.54 -0.98 115.31 121.96 1kzh h LEU 314 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1kzh h LEU 314 Cb 0.94 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1kzh h LEU 314 CO 0.03 0.16 0.00 0.16 -0.34 0.00 0.00 178.44 178.45 1kzh h ILE 315 N 0.43 0.00 -0.00 4.05 3.07 -1.84 -0.23 117.51 122.99 1kzh h ILE 315 Ca 0.50 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 66.62 1kzh h ILE 315 Cb 1.22 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 1kzh h ILE 315 CO -0.21 0.00 -0.18 -0.62 -1.05 0.00 0.00 178.15 176.09 1kzh n GLU 316 N -3.00 0.46 0.00 0.16 1.02 -0.37 -3.17 120.64 115.74 1kzh n GLU 316 Ca -0.01 -0.17 0.06 0.00 -0.02 0.00 0.00 57.16 57.02 1kzh n GLU 316 Cb 0.21 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.07 1kzh n GLU 316 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1kzh n PHE 317 N -1.12 0.00 -2.69 -0.32 3.01 -0.12 -4.72 117.46 111.50 1kzh n PHE 317 Ca 0.11 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.15 1kzh n PHE 317 Cb 0.30 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.74 1kzh n PHE 317 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1kzh s ILE 318 N -2.16 4.18 0.33 4.37 1.01 -1.05 -3.66 121.20 124.23 1kzh s ILE 318 Ca 0.05 0.69 0.09 0.00 0.00 0.00 0.00 60.65 61.48 1kzh s ILE 318 Cb 0.10 -4.64 0.32 0.00 0.01 0.00 0.00 42.46 38.25 1kzh s ILE 318 CO 0.51 -1.21 1.81 1.55 0.00 0.00 0.00 174.94 177.59 1kzh h PRO 319 N 9.42 0.67 -0.51 2.79 0.13 -1.87 0.21 132.00 142.84 1kzh h PRO 319 Ca -0.25 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.74 1kzh h PRO 319 Cb 1.06 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 1kzh h PRO 319 CO 1.14 0.44 -0.06 1.05 -0.23 0.00 0.00 178.00 180.34 1kzh h GLU 320 N 0.69 0.91 0.08 0.86 4.11 -1.92 0.51 114.58 119.82 1kzh h GLU 320 Ca 0.54 -0.30 -0.28 0.00 0.07 0.00 0.00 59.36 59.39 1kzh h GLU 320 Cb 0.93 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 30.12 1kzh h GLU 320 CO -0.31 0.94 -1.16 0.28 0.07 0.00 0.00 179.01 178.83 1kzh h VAL 321 N 0.82 1.33 -0.15 -1.06 2.07 -1.22 -1.75 116.25 116.30 1kzh h VAL 321 Ca 0.14 -2.49 0.04 0.00 0.82 0.00 0.00 66.70 65.21 1kzh h VAL 321 Cb 0.58 2.62 -0.04 0.00 -1.52 0.00 0.00 31.29 32.93 1kzh h VAL 321 CO 0.04 0.75 -0.13 0.50 0.02 0.00 0.00 177.57 178.75 1kzh h LYS 322 N 0.26 -0.14 -0.27 1.57 1.63 -0.56 -0.81 116.57 118.25 1kzh h LYS 322 Ca -0.15 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.72 1kzh h LYS 322 Cb 1.83 0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 33.42 1kzh h LYS 322 CO 0.22 -0.09 -0.19 0.77 -3.45 0.00 0.00 179.45 176.70 1kzh h SER 323 N -0.15 -0.63 -0.47 4.20 0.02 -0.89 -1.63 113.55 114.01 1kzh h SER 323 Ca 0.10 0.13 0.09 0.00 -0.84 0.00 0.00 61.79 61.26 1kzh h SER 323 Cb 0.29 0.32 -0.07 0.00 0.14 0.00 0.00 62.40 63.07 1kzh h SER 323 CO -0.24 -0.23 0.02 0.25 -1.14 0.00 0.00 176.83 175.49 1kzh h LEU 324 N -0.17 -0.16 -0.26 5.07 5.85 -0.85 -1.30 115.31 123.49 1kzh h LEU 324 Ca 0.15 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.94 1kzh h LEU 324 Cb 0.40 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1kzh h LEU 324 CO -0.38 -0.05 0.02 0.24 -0.34 0.00 0.00 178.44 177.93 1kzh h MET 325 N 0.13 0.45 -0.43 1.25 2.86 -1.00 -1.34 114.93 116.85 1kzh h MET 325 Ca 0.23 -0.13 0.08 0.00 -2.06 0.00 0.00 59.70 57.82 1kzh h MET 325 Cb 0.34 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1kzh h MET 325 CO -0.37 0.60 0.29 -0.07 1.06 0.00 0.00 176.91 178.42 1kzh h LEU 326 N 0.24 0.21 -0.01 1.22 3.38 -1.03 0.68 115.31 120.00 1kzh h LEU 326 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1kzh h LEU 326 Cb 0.38 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1kzh h LEU 326 CO 0.01 0.13 -0.20 -0.08 0.09 0.00 0.00 178.44 178.39 1kzh h GLU 327 N 0.23 0.15 -0.86 1.13 4.81 -0.87 -1.89 114.58 117.28 1kzh h GLU 327 Ca 0.20 -0.15 0.17 0.00 -0.13 0.00 0.00 59.36 59.44 1kzh h GLU 327 Cb 0.47 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.79 1kzh h GLU 327 CO -0.04 0.89 0.43 -0.07 -0.73 0.00 0.00 179.01 179.49 1kzh h LEU 328 N -0.53 0.48 -0.04 1.64 3.38 -1.04 0.43 115.31 119.63 1kzh h LEU 328 Ca -0.02 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1kzh h LEU 328 Cb 0.95 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1kzh h LEU 328 CO 0.04 0.16 -0.25 0.00 0.09 0.00 0.00 178.44 178.49 1kzh h ASP 330 N -0.28 0.52 -0.39 0.00 5.19 -0.68 0.25 116.42 121.03 1kzh h ASP 330 Ca 0.01 0.05 0.08 0.00 -0.62 0.00 0.00 57.03 56.55 1kzh h ASP 330 Cb 0.32 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.76 1kzh h ASP 330 CO -0.18 0.32 0.27 0.40 -3.12 0.00 0.00 179.24 176.92 1kzh h ILE 331 N 0.66 0.89 0.16 0.35 2.04 -0.07 -2.71 117.51 118.83 1kzh h ILE 331 Ca 0.33 -0.06 -0.34 0.00 1.00 0.00 0.00 64.86 65.79 1kzh h ILE 331 Cb 0.29 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1kzh h ILE 331 CO -0.23 0.03 -1.71 0.15 0.00 0.00 0.00 178.15 176.39 1kzh h PHE 332 N 0.18 0.60 -0.87 1.37 3.57 0.26 -3.22 116.94 118.83 1kzh h PHE 332 Ca 0.18 -0.44 0.15 0.00 3.53 0.00 0.00 57.97 61.39 1kzh h PHE 332 Cb 0.48 -0.02 -0.10 0.00 2.79 0.00 0.00 35.95 39.10 1kzh h PHE 332 CO -0.00 1.59 0.45 -0.44 -2.23 0.00 0.00 178.31 177.68 1kzh h ASP 333 N 0.09 0.55 0.02 0.41 3.32 -0.24 -2.90 116.42 117.67 1kzh h ASP 333 Ca -0.32 0.09 -0.29 0.00 0.02 0.00 0.00 57.03 56.53 1kzh h ASP 333 Cb 2.07 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 41.59 1kzh h ASP 333 CO 0.16 0.22 -1.57 0.29 -1.72 0.00 0.00 179.24 176.62 1kzh n LYS 334 N -4.86 0.61 0.00 3.56 4.01 -1.18 -3.93 118.16 116.36 1kzh n LYS 334 Ca 0.18 0.47 0.00 0.00 -0.51 0.00 0.00 58.31 58.45 1kzh n LYS 334 Cb 0.46 -1.71 0.00 0.00 -0.51 0.00 0.00 35.03 33.27 1kzh n LYS 334 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1kzh n ASN 335 N -4.21 0.67 -0.67 4.39 3.02 -1.22 -4.33 115.26 112.92 1kzh n ASN 335 Ca -0.35 -1.00 0.51 0.00 -0.03 0.00 0.00 54.58 53.72 1kzh n ASN 335 Cb 0.78 -0.25 0.80 0.00 -0.61 0.00 0.00 39.78 40.50 1kzh n ASN 335 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1kzh n GLU 336 N 0.34 -0.01 0.10 3.52 1.02 -1.10 -1.81 120.64 122.70 1kzh n GLU 336 Ca 0.00 1.12 -0.07 0.00 -0.02 0.00 0.00 57.16 58.20 1kzh n GLU 336 Cb 0.15 -2.51 -0.04 0.00 -0.02 0.00 0.00 31.44 29.02 1kzh n GLU 336 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1kzh h GLY 337 N 0.00 -0.35 -0.33 0.62 0.00 -1.90 -3.06 103.07 98.06 1kzh h GLY 337 Ca 0.94 0.13 0.22 0.00 0.00 0.00 0.00 47.33 48.62 1kzh h GLY 337 CO -0.10 -0.13 0.29 0.83 0.00 0.00 0.00 176.54 177.43 1kzh h GLU 338 N -1.06 0.27 0.09 4.80 5.08 -1.73 -2.77 114.58 119.27 1kzh h GLU 338 Ca -0.03 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1kzh h GLU 338 Cb 0.33 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1kzh h GLU 338 CO 0.06 0.18 -0.04 0.74 -1.00 0.00 0.00 179.01 178.94 1kzh h PHE 339 N 0.28 -0.11 0.00 4.33 -1.00 -1.58 -3.40 116.94 115.46 1kzh h PHE 339 Ca 0.55 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.32 1kzh h PHE 339 Cb 1.07 0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.67 1kzh h PHE 339 CO -0.21 0.14 0.00 0.36 -1.61 0.00 0.00 178.31 176.98 1kzh n LYS 340 N -5.04 0.00 -2.40 1.51 0.00 -1.05 -0.76 118.16 110.43 1kzh n LYS 340 Ca -0.08 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.02 1kzh n LYS 340 Cb 0.17 0.00 0.02 0.00 -0.00 0.00 0.00 35.03 35.21 1kzh n LYS 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1kzh n GLY 341 N 0.00 5.05 3.86 2.58 0.00 -1.26 -5.03 105.19 110.39 1kzh n GLY 341 Ca 0.00 -2.36 -0.21 0.00 0.00 0.00 0.00 46.02 43.45 1kzh n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kzh s LEU 342 N -3.52 3.47 0.58 0.99 1.43 0.06 -5.11 118.68 116.58 1kzh s LEU 342 Ca 0.44 -0.64 0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1kzh s LEU 342 Cb 0.40 -2.10 0.08 0.00 0.03 0.00 0.00 46.19 44.60 1kzh s LEU 342 CO -0.07 -0.50 0.80 0.54 0.23 0.00 0.00 176.35 177.35 1kzh s ASN 343 N -4.05 5.04 0.18 2.29 4.22 -1.26 -4.75 114.94 116.60 1kzh s ASN 343 Ca 0.44 -0.52 -0.23 0.00 -2.14 0.00 0.00 52.86 50.41 1kzh s ASN 343 Cb -0.04 -0.13 0.08 0.00 1.28 0.00 0.00 41.25 42.44 1kzh s ASN 343 CO 0.27 -1.34 1.57 0.16 -2.04 0.00 0.00 177.10 175.73 1kzh h ILE 344 N 0.07 0.11 -0.41 0.54 -2.65 -2.00 0.77 117.51 113.93 1kzh h ILE 344 Ca -0.35 0.00 0.11 0.00 1.03 0.00 0.00 64.86 65.65 1kzh h ILE 344 Cb 1.28 0.11 -0.02 0.00 -2.05 0.00 0.00 36.82 36.15 1kzh h ILE 344 CO 0.43 0.00 0.29 1.05 0.03 0.00 0.00 178.15 179.95 1kzh h GLU 345 N -0.19 0.05 0.00 0.16 -0.00 -2.01 -2.91 114.58 109.68 1kzh h GLU 345 Ca 0.21 -0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.52 1kzh h GLU 345 Cb 0.56 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.29 1kzh h GLU 345 CO -0.70 0.03 -1.16 0.36 -0.00 0.00 0.00 179.01 177.54 1kzh n LYS 346 N -4.43 2.73 -0.01 1.06 -0.00 -1.02 -3.82 118.16 112.67 1kzh n LYS 346 Ca 0.07 0.00 0.20 0.00 -0.00 0.00 0.00 58.31 58.58 1kzh n LYS 346 Cb 0.46 -1.06 0.39 0.00 -0.00 0.00 0.00 35.03 34.82 1kzh n LYS 346 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1kzh h MET 347 N 0.00 0.00 0.00 -1.58 4.05 0.75 -3.03 114.93 115.12 1kzh h MET 347 Ca -0.06 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 59.07 1kzh h MET 347 Cb 1.13 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.88 1kzh h MET 347 CO -0.00 0.00 -2.00 1.17 0.23 0.00 0.00 176.91 176.31 1kzh n LYS 348 N -3.10 0.41 -0.33 0.39 4.81 -1.13 -3.38 118.16 115.82 1kzh n LYS 348 Ca 0.14 0.14 0.14 0.00 -0.87 0.00 0.00 58.31 57.86 1kzh n LYS 348 Cb 1.22 -1.25 0.28 0.00 0.02 0.00 0.00 35.03 35.30 1kzh n LYS 348 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1kzh n GLU 349 N -3.42 -0.08 0.20 1.64 1.02 -1.15 0.29 120.64 119.15 1kzh n GLU 349 Ca -0.33 1.45 -0.15 0.00 -0.02 0.00 0.00 57.16 58.11 1kzh n GLU 349 Cb 0.79 -2.30 -0.08 0.00 -0.02 0.00 0.00 31.44 29.83 1kzh n GLU 349 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1kzh h ILE 350 N 0.00 0.67 -0.09 -3.67 2.04 -1.67 -0.38 117.51 114.40 1kzh h ILE 350 Ca 0.58 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.46 1kzh h ILE 350 Cb 1.18 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1kzh h ILE 350 CO -0.91 0.00 -0.24 -0.26 0.00 0.00 0.00 178.15 176.74 1kzh h PHE 351 N -0.45 -0.71 -1.33 1.37 -1.00 -0.35 0.45 116.94 114.91 1kzh h PHE 351 Ca -0.04 0.03 0.40 0.00 2.81 0.00 0.00 57.97 61.17 1kzh h PHE 351 Cb 0.35 0.32 -0.10 0.00 3.61 0.00 0.00 35.95 40.13 1kzh h PHE 351 CO -0.06 -0.23 0.90 0.28 -1.61 0.00 0.00 178.31 177.59 1kzh h VAL 352 N -0.23 0.25 0.05 -0.55 2.07 -0.16 0.24 116.25 117.92 1kzh h VAL 352 Ca 0.02 -0.04 -0.23 0.00 0.82 0.00 0.00 66.70 67.26 1kzh h VAL 352 Cb 0.28 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1kzh h VAL 352 CO -0.21 0.02 -1.04 0.00 0.02 0.00 0.00 177.57 176.37 1kzh h ALA 353 N 1.47 0.31 -0.01 1.67 0.00 0.62 -3.27 119.26 120.05 1kzh h ALA 353 Ca 0.74 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1kzh h ALA 353 Cb 2.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 20.22 1kzh h ALA 353 CO -0.25 0.93 -0.08 1.63 0.00 0.00 0.00 179.25 181.48 1kzh n LYS 354 N -3.62 1.51 -3.03 0.00 5.02 0.14 -4.89 118.16 113.29 1kzh n LYS 354 Ca -0.06 -0.95 -0.37 0.00 -2.02 0.00 0.00 58.31 54.92 1kzh n LYS 354 Cb 0.90 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 34.37 1kzh n LYS 354 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1kzh s LEU 355 N -2.14 4.39 0.74 -0.35 1.43 -0.46 -5.03 118.68 117.27 1kzh s LEU 355 Ca 0.33 1.52 -0.16 0.00 -1.03 0.00 0.00 54.13 54.80 1kzh s LEU 355 Cb 0.20 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 1kzh s LEU 355 CO 0.39 0.06 0.75 -1.54 0.23 0.00 0.00 176.35 176.23 1kzh n SER 356 N 0.88 -0.40 -0.17 2.29 3.41 -1.26 -4.65 113.62 113.72 1kzh n SER 356 Ca -0.02 0.61 0.07 0.00 -0.26 0.00 0.00 58.87 59.26 1kzh n SER 356 Cb 0.50 -1.32 0.36 0.00 -0.26 0.00 0.00 64.21 63.50 1kzh n SER 356 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1kzh h ASP 357 N -0.44 0.64 0.47 4.04 3.32 -1.97 0.33 116.42 122.81 1kzh h ASP 357 Ca -0.46 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 1kzh h ASP 357 Cb 1.33 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1kzh h ASP 357 CO 0.44 0.42 -0.23 0.22 -1.72 0.00 0.00 179.24 178.37 1kzh h TYR 358 N 0.73 -0.59 -0.56 4.55 3.20 -1.99 -1.29 116.97 121.02 1kzh h TYR 358 Ca 0.30 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.08 1kzh h TYR 358 Cb 0.25 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1kzh h TYR 358 CO -0.00 -0.29 0.05 0.52 -1.64 0.00 0.00 178.16 176.80 1kzh h MET 359 N -0.81 0.96 -0.18 1.82 2.86 -1.87 -2.22 114.93 115.49 1kzh h MET 359 Ca -0.06 -0.28 0.02 0.00 -2.06 0.00 0.00 59.70 57.31 1kzh h MET 359 Cb 0.56 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1kzh h MET 359 CO 0.11 0.93 0.12 -0.22 1.06 0.00 0.00 176.91 178.91 1kzh h LYS 360 N 0.85 0.16 -0.34 1.72 3.64 -0.38 0.43 116.57 122.64 1kzh h LYS 360 Ca 0.17 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.36 1kzh h LYS 360 Cb 0.47 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1kzh h LYS 360 CO 0.02 0.11 -0.46 0.78 -2.27 0.00 0.00 179.45 177.63 1kzh h GLY 361 N 0.17 1.00 0.98 5.01 0.00 -0.84 0.31 103.07 109.70 1kzh h GLY 361 Ca 0.07 -1.09 -0.01 0.00 0.00 0.00 0.00 47.33 46.31 1kzh h GLY 361 CO -0.01 0.98 0.25 -2.08 0.00 0.00 0.00 176.54 175.67 1kzh h VAL 362 N 0.72 1.16 0.34 4.60 2.07 -0.74 -2.73 116.25 121.67 1kzh h VAL 362 Ca 0.04 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1kzh h VAL 362 Cb 1.06 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1kzh h VAL 362 CO 0.11 0.16 -0.16 0.22 0.02 0.00 0.00 177.57 177.92 1kzh h TYR 363 N 0.58 -0.42 0.00 1.57 3.20 0.08 -2.66 116.97 119.32 1kzh h TYR 363 Ca 0.16 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1kzh h TYR 363 Cb 0.04 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1kzh h TYR 363 CO -0.02 -0.10 0.00 1.28 -1.64 0.00 0.00 178.16 177.68 1kzh n LEU 364 N -5.16 0.00 0.19 2.82 4.77 0.08 -0.87 117.00 118.83 1kzh n LEU 364 Ca -0.10 0.26 0.07 0.00 -0.03 0.00 0.00 56.01 56.22 1kzh n LEU 364 Cb 0.27 -0.26 0.30 0.00 -2.33 0.00 0.00 43.42 41.40 1kzh n LEU 364 CO 0.31 -0.11 0.69 -1.28 -1.33 0.00 0.00 177.39 175.66 1kzh h SER 365 N 0.00 0.00 -4.05 -1.43 0.87 -1.14 -3.46 113.55 104.34 1kzh h SER 365 Ca 0.00 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.11 1kzh h SER 365 Cb 0.15 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1kzh h SER 365 CO 0.00 0.32 0.36 -0.76 -0.53 0.00 0.00 176.83 176.22 1kzh s LEU 366 N -6.70 3.93 0.49 2.23 1.43 -0.05 -5.01 118.68 114.99 1kzh s LEU 366 Ca 0.02 1.80 -0.21 0.00 -1.03 0.00 0.00 54.13 54.71 1kzh s LEU 366 Cb 0.09 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.70 1kzh s LEU 366 CO 0.68 -0.51 0.77 -2.65 0.23 0.00 0.00 176.35 174.86 1kzh n PRO 367 N -0.70 0.88 -0.22 1.29 -0.02 -1.26 -4.74 135.00 130.22 1kzh n PRO 367 Ca 0.08 0.32 0.01 0.00 -2.02 0.00 0.00 63.50 61.89 1kzh n PRO 367 Cb 0.53 -1.85 0.13 0.00 -0.02 0.00 0.00 33.50 32.29 1kzh n PRO 367 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1kzh h LEU 368 N 0.86 0.29 -0.57 2.45 5.85 -1.94 -2.01 115.31 120.23 1kzh h LEU 368 Ca -0.44 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.29 1kzh h LEU 368 Cb 1.37 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 1kzh h LEU 368 CO 0.52 0.16 0.09 2.19 -0.34 0.00 0.00 178.44 181.07 1kzh h PHE 369 N 0.46 1.01 -0.88 1.25 -5.15 -2.01 -1.41 116.94 110.21 1kzh h PHE 369 Ca 0.34 -0.14 0.10 0.00 -0.20 0.00 0.00 57.97 58.06 1kzh h PHE 369 Cb 0.42 -0.28 -0.06 0.00 0.22 0.00 0.00 35.95 36.25 1kzh h PHE 369 CO -0.15 0.88 0.57 0.82 -2.00 0.00 0.00 178.31 178.43 1kzh h ILE 370 N 0.85 0.97 0.18 0.88 1.08 -1.75 -1.67 117.51 118.05 1kzh h ILE 370 Ca 0.17 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1kzh h ILE 370 Cb 0.42 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 1kzh h ILE 370 CO 0.01 0.16 -0.16 1.56 -0.69 0.00 0.00 178.15 179.03 1kzh h GLN 371 N 0.87 -0.35 -0.21 2.37 4.20 -0.58 -1.41 115.11 120.00 1kzh h GLN 371 Ca 0.41 0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.19 1kzh h GLN 371 Cb 0.40 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.20 1kzh h GLN 371 CO -0.17 -0.23 -0.18 0.74 -0.67 0.00 0.00 178.83 178.32 1kzh h PHE 372 N -0.36 -0.45 -0.70 2.96 0.05 -1.25 -2.82 116.94 114.36 1kzh h PHE 372 Ca -0.00 0.03 0.10 0.00 3.82 0.00 0.00 57.97 61.92 1kzh h PHE 372 Cb 0.34 0.23 -0.07 0.00 2.00 0.00 0.00 35.95 38.44 1kzh h PHE 372 CO -0.13 -0.25 0.33 0.93 -0.18 0.00 0.00 178.31 179.01 1kzh h GLU 373 N -0.19 0.54 -0.72 1.51 4.39 -0.96 -0.79 114.58 118.36 1kzh h GLU 373 Ca 0.12 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.82 1kzh h GLU 373 Cb 0.37 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 1kzh h GLU 373 CO -0.32 0.36 0.46 -0.07 -1.16 0.00 0.00 179.01 178.28 1kzh h LEU 374 N 0.56 0.76 -0.59 1.33 3.38 -1.11 -0.38 115.31 119.27 1kzh h LEU 374 Ca 0.35 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.39 1kzh h LEU 374 Cb 0.41 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.89 1kzh h LEU 374 CO -0.29 0.53 -0.51 0.40 0.09 0.00 0.00 178.44 178.67 1kzh h ILE 375 N 0.91 0.04 -0.49 1.22 1.08 -0.91 -2.62 117.51 116.73 1kzh h ILE 375 Ca 0.29 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.64 1kzh h ILE 375 Cb -0.01 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 33.76 1kzh h ILE 375 CO -0.10 0.00 -0.15 0.11 -0.69 0.00 0.00 178.15 177.32 1kzh h LYS 376 N -0.26 0.95 -0.95 2.37 1.57 -0.85 -1.81 116.57 117.59 1kzh h LYS 376 Ca 0.14 -0.36 0.22 0.00 -1.87 0.00 0.00 60.65 58.77 1kzh h LYS 376 Cb 0.56 -0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.73 1kzh h LYS 376 CO -0.70 1.03 0.62 1.03 -0.57 0.00 0.00 179.45 180.86 1kzh h SER 377 N 0.83 0.47 0.38 0.86 0.87 -0.91 0.26 113.55 116.31 1kzh h SER 377 Ca 0.12 0.06 -0.28 0.00 -1.23 0.00 0.00 61.79 60.46 1kzh h SER 377 Cb 0.70 -0.03 0.02 0.00 -0.44 0.00 0.00 62.40 62.65 1kzh h SER 377 CO 0.05 0.17 -1.21 0.40 -0.53 0.00 0.00 176.83 175.71 1kzh h ILE 378 N 0.46 1.39 -0.11 2.23 1.08 -1.00 -1.93 117.51 119.62 1kzh h ILE 378 Ca 0.51 -2.72 -0.00 0.00 -0.39 0.00 0.00 64.86 62.27 1kzh h ILE 378 Cb 1.21 2.78 -0.01 0.00 -3.07 0.00 0.00 36.82 37.73 1kzh h ILE 378 CO -0.23 0.81 0.07 -0.07 -0.69 0.00 0.00 178.15 178.03 1kzh h LEU 379 N 0.17 0.14 -3.71 1.44 3.38 -0.26 -3.28 115.31 113.20 1kzh h LEU 379 Ca -0.15 -0.06 -0.37 0.00 0.09 0.00 0.00 57.88 57.38 1kzh h LEU 379 Cb 1.90 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 42.46 1kzh h LEU 379 CO 0.21 0.16 0.42 -0.62 0.09 0.00 0.00 178.44 178.71 1kzh n GLU 380 N -4.97 1.96 -1.80 1.13 1.02 0.72 -4.94 120.64 113.77 1kzh n GLU 380 Ca -0.05 -1.78 -0.39 0.00 -0.02 0.00 0.00 57.16 54.92 1kzh n GLU 380 Cb 0.06 -1.75 0.03 0.00 -0.02 0.00 0.00 31.44 29.76 1kzh n GLU 380 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1kzh s ARG 381 N -1.85 3.43 0.80 3.49 0.52 -1.24 -3.93 118.95 120.18 1kzh s ARG 381 Ca 0.38 2.33 -0.10 0.00 -0.52 0.00 0.00 55.73 57.82 1kzh s ARG 381 Cb 0.28 -2.47 0.11 0.00 0.52 0.00 0.00 34.95 33.39 1kzh s ARG 381 CO -0.05 -0.99 1.14 0.16 0.02 0.00 0.00 175.30 175.58 1kzh s ASP 382 N -0.72 4.25 0.54 0.23 1.47 -0.73 -4.88 116.67 116.83 1kzh s ASP 382 Ca 0.66 0.42 0.32 0.00 1.18 0.00 0.00 52.55 55.12 1kzh s ASP 382 Cb -0.42 -0.84 1.48 0.00 -0.34 0.00 0.00 42.92 42.80 1kzh s ASP 382 CO 0.52 -2.00 1.88 -0.65 0.68 0.00 0.00 175.17 175.60 1kzh h PRO 383 N -0.98 0.00 -0.02 2.11 0.11 -1.93 0.92 132.00 132.21 1kzh h PRO 383 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1kzh h PRO 383 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1kzh h PRO 383 CO 0.54 0.00 -0.00 0.72 -0.21 0.00 0.00 178.00 179.05 1kzh n HIS 384 N -4.19 0.00 -0.67 0.65 8.25 -1.26 -4.83 115.22 113.17 1kzh n HIS 384 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1kzh n HIS 384 Cb 0.95 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.06 1kzh n HIS 384 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1kzh n GLY 385 N 1.19 0.78 3.70 -1.41 0.00 0.32 -4.87 105.19 104.91 1kzh n GLY 385 Ca 0.19 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1kzh n GLY 385 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1kzh s ASN 386 N -2.54 7.20 0.46 1.61 0.01 -1.26 -4.82 114.94 115.61 1kzh s ASN 386 Ca 0.00 1.46 -0.25 0.00 -0.71 0.00 0.00 52.86 53.37 1kzh s ASN 386 Cb 0.00 -2.52 -0.08 0.00 0.41 0.00 0.00 41.25 39.07 1kzh s ASN 386 CO 0.00 -0.29 1.39 -0.36 -1.51 0.00 0.00 177.10 176.33 1kzh s PHE 387 N 1.33 2.50 -0.99 2.20 2.99 -1.26 -1.78 117.98 122.96 1kzh s PHE 387 Ca 0.46 1.31 -0.23 0.00 0.00 0.00 0.00 56.93 58.47 1kzh s PHE 387 Cb -0.19 -3.84 0.04 0.00 0.00 0.00 0.00 43.02 39.02 1kzh s PHE 387 CO 0.22 -2.75 1.51 1.21 -0.00 0.00 0.00 175.22 175.41 1kzh s ASN 388 N -0.65 6.30 -0.08 1.36 3.84 -0.72 -4.78 114.94 120.21 1kzh s ASN 388 Ca 0.62 -1.30 -0.02 0.00 0.21 0.00 0.00 52.86 52.38 1kzh s ASN 388 Cb -0.42 -2.57 -0.26 0.00 -0.55 0.00 0.00 41.25 37.46 1kzh s ASN 388 CO 0.53 -1.69 0.51 -0.37 -2.79 0.00 0.00 177.10 173.29 1kzh h VAL 389 N 6.83 0.75 -1.68 -5.21 -1.51 -1.89 -3.32 116.25 110.22 1kzh h VAL 389 Ca 0.16 -2.49 0.49 0.00 -1.23 0.00 0.00 66.70 63.64 1kzh h VAL 389 Cb 1.01 2.53 -0.07 0.00 -2.13 0.00 0.00 31.29 32.63 1kzh h VAL 389 CO 1.39 0.79 1.30 0.28 -1.23 0.00 0.00 177.57 180.10 1kzh h SER 390 N 0.06 0.00 1.22 4.19 0.02 -1.86 0.48 113.55 117.65 1kzh h SER 390 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1kzh h SER 390 Cb 2.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.57 1kzh h SER 390 CO 0.10 0.00 -0.73 -0.09 -1.14 0.00 0.00 176.83 174.97 1kzh h ARG 391 N 0.00 0.00 -5.73 3.45 2.43 -1.96 -3.44 114.38 109.14 1kzh h ARG 391 Ca 0.80 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 59.37 1kzh h ARG 391 Cb 3.38 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 32.84 1kzh h ARG 391 CO -0.01 0.00 0.39 0.08 -1.51 0.00 0.00 179.97 178.92 1kzh s VAL 392 N -3.31 4.88 -1.29 0.20 1.01 0.17 -4.95 120.40 117.10 1kzh s VAL 392 Ca 0.02 1.46 -0.11 0.00 0.00 0.00 0.00 61.98 63.35 1kzh s VAL 392 Cb 0.09 -4.07 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 1kzh s VAL 392 CO 0.75 -0.04 2.44 -0.81 0.00 0.00 0.00 175.10 177.45 1kzh n PRO 393 N 5.87 2.80 -0.33 2.72 -0.04 -1.26 -4.71 135.00 140.05 1kzh n PRO 393 Ca 0.04 -2.05 0.15 0.00 -0.04 0.00 0.00 63.50 61.60 1kzh n PRO 393 Cb 0.48 -2.83 0.37 0.00 -0.04 0.00 0.00 33.50 31.48 1kzh n PRO 393 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1kzh h THR 394 N 3.53 0.67 0.00 0.52 2.02 -1.92 0.00 112.91 117.74 1kzh h THR 394 Ca 0.65 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.55 1kzh h THR 394 Cb 0.38 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1kzh h THR 394 CO 1.75 0.12 -0.24 1.05 0.37 0.00 0.00 175.52 178.57 1kzh h GLU 395 N 0.67 0.00 0.00 6.66 9.09 -1.93 -1.37 114.58 127.69 1kzh h GLU 395 Ca 0.57 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.79 1kzh h GLU 395 Cb 1.02 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.09 1kzh h GLU 395 CO -0.35 0.24 -0.92 0.87 0.05 0.00 0.00 179.01 178.91 1kzh h LYS 396 N 0.00 0.00 0.01 1.06 1.57 -1.41 -1.92 116.57 115.88 1kzh h LYS 396 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1kzh h LYS 396 Cb 0.69 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1kzh h LYS 396 CO 0.03 0.87 -0.01 1.25 -0.57 0.00 0.00 179.45 181.02 1kzh h LEU 397 N 0.00 -0.02 0.03 2.94 5.85 -0.60 -1.07 115.31 122.43 1kzh h LEU 397 Ca -0.02 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1kzh h LEU 397 Cb 1.69 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.69 1kzh h LEU 397 CO 0.11 -0.02 -0.22 -0.26 -0.34 0.00 0.00 178.44 177.72 1kzh h PHE 398 N -0.02 -0.58 -0.26 1.25 0.04 -1.30 -1.90 116.94 114.17 1kzh h PHE 398 Ca 0.00 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.85 1kzh h PHE 398 Cb 0.02 0.25 -0.06 0.00 2.20 0.00 0.00 35.95 38.36 1kzh h PHE 398 CO -0.08 -0.31 -0.15 0.82 -0.60 0.00 0.00 178.31 177.99 1kzh h ILE 399 N -0.36 0.56 -0.04 -0.55 2.04 -1.23 0.57 117.51 118.49 1kzh h ILE 399 Ca 0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.92 1kzh h ILE 399 Cb 0.43 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1kzh h ILE 399 CO -0.18 0.00 -0.02 -0.33 0.00 0.00 0.00 178.15 177.62 1kzh h GLU 400 N -0.12 -0.02 -0.21 2.37 5.08 -1.09 -1.25 114.58 119.34 1kzh h GLU 400 Ca 0.14 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1kzh h GLU 400 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1kzh h GLU 400 CO -0.34 -0.01 -0.26 0.52 -1.00 0.00 0.00 179.01 177.92 1kzh h MET 401 N -0.02 0.40 -0.05 2.33 2.86 -0.99 -2.75 114.93 116.72 1kzh h MET 401 Ca 0.02 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1kzh h MET 401 Cb 0.06 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1kzh h MET 401 CO -0.05 0.64 0.02 0.82 1.06 0.00 0.00 176.91 179.39 1kzh h ILE 402 N 0.36 1.17 -0.62 -1.22 2.04 -0.59 -2.71 117.51 115.93 1kzh h ILE 402 Ca 0.05 -0.50 0.13 0.00 1.00 0.00 0.00 64.86 65.54 1kzh h ILE 402 Cb 0.65 1.41 -0.10 0.00 -0.74 0.00 0.00 36.82 38.04 1kzh h ILE 402 CO 0.05 0.14 0.05 1.56 0.00 0.00 0.00 178.15 179.95 1kzh h GLN 403 N -0.11 0.16 0.16 2.37 4.20 -0.94 0.15 115.11 121.09 1kzh h GLN 403 Ca 0.02 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.73 1kzh h GLN 403 Cb 0.21 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1kzh h GLN 403 CO -0.00 0.11 -0.24 0.77 -0.67 0.00 0.00 178.83 178.79 1kzh h SER 404 N 0.16 -0.68 -0.96 1.46 0.02 -1.47 0.18 113.55 112.27 1kzh h SER 404 Ca 0.33 0.07 0.11 0.00 -0.84 0.00 0.00 61.79 61.47 1kzh h SER 404 Cb 0.53 0.25 -0.08 0.00 0.14 0.00 0.00 62.40 63.23 1kzh h SER 404 CO -0.49 -0.34 0.59 -0.09 -1.14 0.00 0.00 176.83 175.36 1kzh h ARG 405 N -0.47 0.92 -0.14 3.45 1.12 -0.89 0.38 114.38 118.75 1kzh h ARG 405 Ca 0.02 -0.06 -0.23 0.00 -1.11 0.00 0.00 59.98 58.61 1kzh h ARG 405 Cb 0.47 -0.21 0.01 0.00 -0.01 0.00 0.00 29.97 30.24 1kzh h ARG 405 CO -0.11 0.61 -0.80 -0.07 -3.11 0.00 0.00 179.97 176.49 1kzh h LEU 406 N 0.95 0.92 0.07 3.80 3.38 -0.43 -2.71 115.31 121.29 1kzh h LEU 406 Ca 0.47 -0.62 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1kzh h LEU 406 Cb 0.46 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1kzh h LEU 406 CO -0.26 1.42 -0.28 0.78 0.09 0.00 0.00 178.44 180.19 1kzh h ASN 407 N 0.52 -0.80 -0.92 -0.43 2.35 0.15 0.76 115.58 117.21 1kzh h ASN 407 Ca -0.06 0.10 0.27 0.00 -0.55 0.00 0.00 56.30 56.06 1kzh h ASN 407 Cb 1.43 0.31 -0.04 0.00 0.05 0.00 0.00 38.32 40.07 1kzh h ASN 407 CO 0.16 -0.36 0.72 0.44 -1.65 0.00 0.00 177.43 176.75 1kzh h ASP 408 N -0.46 0.00 0.34 5.81 3.32 -0.21 0.31 116.42 125.54 1kzh h ASP 408 Ca 0.04 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.78 1kzh h ASP 408 Cb 0.51 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 1kzh h ASP 408 CO -0.19 0.00 -1.90 0.23 -1.72 0.00 0.00 179.24 175.66 1kzh n MET 409 N -4.05 0.65 -0.13 3.56 2.81 -0.89 -3.32 117.12 115.75 1kzh n MET 409 Ca 0.19 0.22 -0.09 0.00 -1.81 0.00 0.00 57.70 56.22 1kzh n MET 409 Cb 1.04 -1.72 -0.01 0.00 -0.71 0.00 0.00 33.22 31.82 1kzh n MET 409 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1kzh h LYS 410 N 0.01 0.58 -0.88 0.03 3.64 0.40 0.32 116.57 120.66 1kzh h LYS 410 Ca -0.36 -0.11 0.27 0.00 -1.27 0.00 0.00 60.65 59.19 1kzh h LYS 410 Cb 2.07 -0.09 -0.16 0.00 -0.41 0.00 0.00 32.23 33.63 1kzh h LYS 410 CO 0.07 0.55 0.13 1.63 -2.27 0.00 0.00 179.45 179.56 1kzh n LYS 411 N -4.66 -0.07 -0.54 1.90 5.02 0.98 -0.59 118.16 120.21 1kzh n LYS 411 Ca -0.00 1.30 0.10 0.00 -2.02 0.00 0.00 58.31 57.69 1kzh n LYS 411 Cb 0.14 -2.13 0.34 0.00 -0.02 0.00 0.00 35.03 33.37 1kzh n LYS 411 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1kzh n ARG 412 N -5.22 3.44 -3.56 1.97 5.12 -0.98 -4.94 116.66 112.49 1kzh n ARG 412 Ca 0.24 -2.81 -0.22 0.00 -1.93 0.00 0.00 57.85 53.12 1kzh n ARG 412 Cb 0.79 -1.79 0.08 0.00 -1.16 0.00 0.00 32.46 30.38 1kzh n ARG 412 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1kzh n GLY 413 N 1.23 -0.50 0.01 -0.13 0.00 0.24 -4.88 105.19 101.16 1kzh n GLY 413 Ca 0.25 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1kzh n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1kzh n GLU 414 N -4.79 1.41 -3.37 1.61 -0.58 0.11 -4.91 120.64 110.13 1kzh n GLU 414 Ca -0.07 -1.11 -0.15 0.00 -0.42 0.00 0.00 57.16 55.42 1kzh n GLU 414 Cb 0.59 -1.00 -0.08 0.00 -0.57 0.00 0.00 31.44 30.37 1kzh n GLU 414 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1kzh s TYR 415 N -0.61 -0.63 -2.11 -0.32 5.04 -1.15 -4.86 117.35 112.71 1kzh s TYR 415 Ca 0.00 -0.05 0.28 0.00 -2.44 0.00 0.00 57.07 54.87 1kzh s TYR 415 Cb 0.00 -0.36 1.52 0.00 0.35 0.00 0.00 41.96 43.47 1kzh s TYR 415 CO 0.00 -0.95 2.00 0.36 -1.34 0.00 0.00 175.55 175.62 1kzh n LYS 416 N 5.28 1.17 -1.86 4.97 2.85 -1.26 -4.29 118.16 125.01 1kzh n LYS 416 Ca -0.01 -0.25 -0.16 0.00 -1.05 0.00 0.00 58.31 56.85 1kzh n LYS 416 Cb 0.47 -1.45 0.09 0.00 -0.65 0.00 0.00 35.03 33.49 1kzh n LYS 416 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1kzh n GLY 417 N 1.00 0.42 3.03 2.58 0.00 -1.26 -5.07 105.19 105.89 1kzh n GLY 417 Ca 0.21 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 43.94 1kzh n GLY 417 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1kzh s SER 418 N -3.83 3.97 -0.44 1.61 0.15 -1.26 -5.09 113.70 108.81 1kzh s SER 418 Ca 0.46 -1.18 -0.07 0.00 0.70 0.00 0.00 55.95 55.86 1kzh s SER 418 Cb -0.02 -1.39 0.11 0.00 -1.71 0.00 0.00 66.02 63.01 1kzh s SER 418 CO 0.31 -0.18 0.29 0.12 1.20 0.00 0.00 173.24 174.98 1kzh s PHE 419 N 1.25 3.46 -0.54 3.44 5.36 -1.26 -4.80 117.98 124.88 1kzh s PHE 419 Ca -0.05 -1.99 0.01 0.00 -0.96 0.00 0.00 56.93 53.93 1kzh s PHE 419 Cb -0.18 -3.33 0.14 0.00 -0.34 0.00 0.00 43.02 39.31 1kzh s PHE 419 CO -0.07 -0.97 0.32 0.99 -1.46 0.00 0.00 175.22 174.03 1kzh s THR 420 N 1.30 3.11 0.51 0.12 2.01 -1.26 -5.04 115.64 116.40 1kzh s THR 420 Ca 0.06 -2.99 -0.19 0.00 0.31 0.00 0.00 61.69 58.88 1kzh s THR 420 Cb -0.25 -3.10 -0.07 0.00 0.01 0.00 0.00 72.50 69.09 1kzh s THR 420 CO -0.01 -0.81 1.04 -2.16 -0.69 0.00 0.00 174.62 171.99 1kzh s PRO 421 N 0.01 3.70 -0.02 4.92 0.04 -1.26 -2.34 135.00 140.05 1kzh s PRO 421 Ca 0.16 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.51 1kzh s PRO 421 Cb -0.23 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.25 1kzh s PRO 421 CO -0.02 -0.51 -0.02 0.08 0.04 0.00 0.00 177.00 176.56 1kzh s VAL 422 N -2.12 0.26 0.07 -0.36 1.01 0.31 -4.87 120.40 114.70 1kzh s VAL 422 Ca 0.66 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.63 1kzh s VAL 422 Cb -0.16 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1kzh s VAL 422 CO 0.24 0.13 0.12 1.51 0.00 0.00 0.00 175.10 177.10 1kzh s ASP 423 N 0.59 5.79 0.03 3.32 1.47 -1.26 -0.24 116.67 126.36 1kzh s ASP 423 Ca -0.06 0.09 -0.04 0.00 1.18 0.00 0.00 52.55 53.72 1kzh s ASP 423 Cb -0.09 -1.64 -0.02 0.00 -0.34 0.00 0.00 42.92 40.84 1kzh s ASP 423 CO -0.01 0.18 0.05 -1.00 0.68 0.00 0.00 175.17 175.07 1kzh s HIS 424 N -1.41 0.24 -0.27 2.11 3.76 0.26 -4.90 115.29 115.08 1kzh s HIS 424 Ca 0.30 -0.53 -0.03 0.00 -0.15 0.00 0.00 55.06 54.65 1kzh s HIS 424 Cb -0.12 -0.18 0.09 0.00 1.11 0.00 0.00 32.58 33.48 1kzh s HIS 424 CO 0.23 -0.30 0.11 0.12 -0.85 0.00 0.00 174.74 174.05 1kzh s PHE 425 N -2.27 0.60 -0.26 1.40 5.36 -1.26 -0.68 117.98 120.87 1kzh s PHE 425 Ca -0.08 -0.96 -0.16 0.00 -0.96 0.00 0.00 56.93 54.76 1kzh s PHE 425 Cb -0.03 -1.03 -0.03 0.00 -0.34 0.00 0.00 43.02 41.58 1kzh s PHE 425 CO -0.03 -0.78 0.43 -0.06 -1.46 0.00 0.00 175.22 173.32 1kzh s PHE 426 N 2.00 3.27 0.00 10.12 2.99 -0.48 -4.82 117.98 131.06 1kzh s PHE 426 Ca 0.08 0.53 0.00 0.00 0.00 0.00 0.00 56.93 57.53 1kzh s PHE 426 Cb -0.16 -2.63 0.00 0.00 0.00 0.00 0.00 43.02 40.23 1kzh s PHE 426 CO -0.29 -0.23 0.00 0.41 -0.00 0.00 0.00 175.22 175.11 1kzh n GLY 427 N 4.48 -1.82 0.33 4.36 0.00 -1.26 -2.58 105.19 108.70 1kzh n GLY 427 Ca -0.07 0.55 0.09 0.00 0.00 0.00 0.00 46.02 46.60 1kzh n GLY 427 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1kzh h TYR 428 N 0.00 0.38 0.00 1.61 -1.99 -2.01 -1.01 116.97 113.95 1kzh h TYR 428 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1kzh h TYR 428 Cb 0.00 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 38.60 1kzh h TYR 428 CO 0.00 0.21 0.00 -0.85 -0.00 0.00 0.00 178.16 177.52 1kzh n GLU 429 N -4.47 0.72 -0.00 4.88 0.00 -1.26 -2.82 120.64 117.68 1kzh n GLU 429 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.27 1kzh n GLU 429 Cb 0.25 -1.42 -0.07 0.00 0.00 0.00 0.00 31.44 30.21 1kzh n GLU 429 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1kzh n GLY 430 N 0.40 -0.12 0.09 -1.84 0.00 -0.38 -4.55 105.19 98.78 1kzh n GLY 430 Ca 0.14 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1kzh n GLY 430 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1kzh h ARG 431 N 0.00 0.13 0.00 1.61 3.08 -1.58 -3.34 114.38 114.28 1kzh h ARG 431 Ca 0.00 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1kzh h ARG 431 Cb 0.31 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1kzh h ARG 431 CO 0.00 1.05 -0.30 0.43 -1.07 0.00 0.00 179.97 180.08 1kzh n SER 432 N -3.50 1.82 -4.70 7.04 7.64 -1.26 -2.14 113.62 118.52 1kzh n SER 432 Ca -0.04 -3.23 -0.30 0.00 1.01 0.00 0.00 58.87 56.32 1kzh n SER 432 Cb 0.92 -0.44 0.14 0.00 -1.01 0.00 0.00 64.21 63.83 1kzh n SER 432 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kzh s ALA 433 N -2.57 1.48 0.26 -0.43 0.00 -1.25 -3.32 121.76 115.91 1kzh s ALA 433 Ca 0.32 0.04 -0.31 0.00 0.00 0.00 0.00 51.96 52.01 1kzh s ALA 433 Cb 0.30 -3.23 -0.13 0.00 0.00 0.00 0.00 23.12 20.06 1kzh s ALA 433 CO -0.02 -2.43 1.52 1.19 0.00 0.00 0.00 175.76 176.02 1kzh n PHE 434 N -3.95 2.51 -2.24 0.00 3.01 -1.26 -3.64 117.46 111.88 1kzh n PHE 434 Ca 0.07 0.32 -0.40 0.00 1.01 0.00 0.00 57.45 58.46 1kzh n PHE 434 Cb 0.54 -2.54 -0.02 0.00 -0.01 0.00 0.00 39.48 37.45 1kzh n PHE 434 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1kzh s PRO 435 N -0.26 4.29 1.21 -1.08 0.04 -1.26 -4.87 135.00 133.08 1kzh s PRO 435 Ca 0.68 2.01 -0.16 0.00 0.04 0.00 0.00 61.00 63.57 1kzh s PRO 435 Cb -0.58 -2.95 0.27 0.00 0.04 0.00 0.00 34.50 31.28 1kzh s PRO 435 CO 0.47 -0.17 0.73 -1.13 0.04 0.00 0.00 177.00 176.94 1kzh n SER 436 N 0.61 -2.34 -0.29 6.66 3.41 -1.26 -4.69 113.62 115.71 1kzh n SER 436 Ca 0.01 -0.28 0.01 0.00 -0.26 0.00 0.00 58.87 58.35 1kzh n SER 436 Cb 0.44 -1.13 0.14 0.00 -0.26 0.00 0.00 64.21 63.40 1kzh n SER 436 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1kzh h ASN 437 N -2.72 0.76 0.43 4.04 4.21 -1.87 0.29 115.58 120.72 1kzh h ASN 437 Ca -0.58 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 56.95 1kzh h ASN 437 Cb 1.33 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 38.38 1kzh h ASN 437 CO 0.43 0.48 -0.43 0.15 -1.29 0.00 0.00 177.43 176.77 1kzh h PHE 438 N 0.89 -1.19 -0.16 1.19 3.57 -1.85 0.12 116.94 119.51 1kzh h PHE 438 Ca 0.37 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 1kzh h PHE 438 Cb 0.21 0.46 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1kzh h PHE 438 CO -0.04 -0.57 0.06 -0.44 -2.23 0.00 0.00 178.31 175.09 1kzh h ASP 439 N -0.86 0.19 -0.06 0.41 3.32 -1.89 0.22 116.42 117.76 1kzh h ASP 439 Ca -0.05 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1kzh h ASP 439 Cb 0.74 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 1kzh h ASP 439 CO -0.05 0.18 0.02 0.28 -1.72 0.00 0.00 179.24 177.95 1kzh h SER 440 N 0.22 0.08 -0.31 6.45 0.02 -0.36 0.19 113.55 119.84 1kzh h SER 440 Ca 0.06 -0.16 -0.09 0.00 -0.84 0.00 0.00 61.79 60.76 1kzh h SER 440 Cb 0.05 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1kzh h SER 440 CO -0.01 0.21 -0.17 0.44 -1.14 0.00 0.00 176.83 176.17 1kzh h ASP 441 N -0.06 0.69 -0.37 3.07 3.32 -0.28 -2.48 116.42 120.30 1kzh h ASP 441 Ca 0.02 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.62 1kzh h ASP 441 Cb 0.16 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1kzh h ASP 441 CO -0.00 0.95 0.10 0.22 -1.72 0.00 0.00 179.24 178.79 1kzh h TYR 442 N 0.43 0.61 -0.27 4.55 3.20 -0.49 -0.81 116.97 124.19 1kzh h TYR 442 Ca 0.07 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1kzh h TYR 442 Cb 0.70 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1kzh h TYR 442 CO 0.06 0.60 0.00 0.00 -1.64 0.00 0.00 178.16 177.18 1kzh h TYR 444 N 0.26 0.52 -0.26 0.00 3.20 -1.36 -1.54 116.97 117.79 1kzh h TYR 444 Ca 0.08 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1kzh h TYR 444 Cb 0.42 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1kzh h TYR 444 CO 0.03 0.29 0.15 0.77 -1.64 0.00 0.00 178.16 177.77 1kzh h SER 445 N 0.56 0.32 -0.68 -2.11 0.02 -0.94 -0.28 113.55 110.44 1kzh h SER 445 Ca 0.19 -0.07 0.14 0.00 -0.84 0.00 0.00 61.79 61.21 1kzh h SER 445 Cb 0.03 -0.08 -0.10 0.00 0.14 0.00 0.00 62.40 62.38 1kzh h SER 445 CO -0.09 0.30 0.15 -0.07 -1.14 0.00 0.00 176.83 175.97 1kzh h LEU 446 N 0.32 -0.01 -0.06 5.07 3.38 -0.62 0.38 115.31 123.77 1kzh h LEU 446 Ca 0.09 0.14 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 1kzh h LEU 446 Cb 0.04 0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.99 1kzh h LEU 446 CO -0.02 -0.03 -0.52 1.23 0.09 0.00 0.00 178.44 179.19 1kzh h GLY 447 N 0.26 0.51 0.50 0.83 0.00 -0.88 -1.09 103.07 103.18 1kzh h GLY 447 Ca 0.38 -0.77 0.08 0.00 0.00 0.00 0.00 47.33 47.01 1kzh h GLY 447 CO -0.48 0.69 0.22 -1.82 0.00 0.00 0.00 176.54 175.14 1kzh h TYR 448 N 0.00 0.38 -0.44 5.60 3.20 -0.91 -2.58 116.97 122.21 1kzh h TYR 448 Ca -0.05 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 1kzh h TYR 448 Cb 1.19 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.36 1kzh h TYR 448 CO 0.13 0.12 -0.00 -0.97 -1.64 0.00 0.00 178.16 175.80 1kzh h ASN 449 N 0.41 0.69 -0.83 -2.11 -1.24 -0.04 -2.87 115.58 109.60 1kzh h ASN 449 Ca 0.27 -0.16 0.00 0.00 0.71 0.00 0.00 56.30 57.12 1kzh h ASN 449 Cb 0.29 -0.18 -0.04 0.00 0.73 0.00 0.00 38.32 39.12 1kzh h ASN 449 CO -0.26 0.76 0.53 0.00 -1.29 0.00 0.00 177.43 177.18 1kzh h ALA 450 N 1.32 1.05 -0.92 1.57 0.00 -0.79 -1.64 119.26 119.84 1kzh h ALA 450 Ca 0.14 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1kzh h ALA 450 Cb 0.42 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1kzh h ALA 450 CO 0.02 0.47 0.55 0.28 0.00 0.00 0.00 179.25 180.57 1kzh h VAL 451 N 1.12 1.25 -0.61 0.00 2.07 -1.39 -0.84 116.25 117.86 1kzh h VAL 451 Ca 0.30 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 1kzh h VAL 451 Cb -0.11 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.60 1kzh h VAL 451 CO -0.06 0.26 0.02 0.58 0.02 0.00 0.00 177.57 178.40 1kzh h VAL 452 N 1.26 1.26 -0.62 2.57 2.07 -1.33 0.23 116.25 121.71 1kzh h VAL 452 Ca 0.33 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.77 1kzh h VAL 452 Cb -0.06 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1kzh h VAL 452 CO -0.06 0.41 0.36 -0.07 0.02 0.00 0.00 177.57 178.22 1kzh h LEU 453 N 0.95 0.56 -0.51 2.57 3.38 -1.01 -2.44 115.31 118.81 1kzh h LEU 453 Ca 0.17 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1kzh h LEU 453 Cb 0.53 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1kzh h LEU 453 CO 0.03 0.38 0.34 0.40 0.09 0.00 0.00 178.44 179.67 1kzh h ILE 454 N 0.69 1.12 0.00 1.22 2.04 -0.64 -2.35 117.51 119.59 1kzh h ILE 454 Ca 0.26 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1kzh h ILE 454 Cb 0.09 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1kzh h ILE 454 CO -0.14 0.12 0.00 0.18 0.00 0.00 0.00 178.15 178.32 1kzh n LEU 455 N -4.74 0.28 -1.05 1.44 4.77 0.77 -1.04 117.00 117.44 1kzh n LEU 455 Ca 0.03 0.59 0.09 0.00 -0.03 0.00 0.00 56.01 56.69 1kzh n LEU 455 Cb 0.03 -0.58 0.25 0.00 -2.33 0.00 0.00 43.42 40.79 1kzh n LEU 455 CO 0.35 -0.51 0.71 0.59 -1.33 0.00 0.00 177.39 177.21 1kzh n ASN 456 N -1.83 3.57 0.00 -1.43 3.02 -0.91 -0.21 115.26 117.47 1kzh n ASN 456 Ca 0.02 -2.06 0.00 0.00 -0.03 0.00 0.00 54.58 52.51 1kzh n ASN 456 Cb 0.13 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 1kzh n ASN 456 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kzh n GLY 457 N 1.07 0.80 3.76 7.41 0.00 -0.20 -4.85 105.19 113.18 1kzh n GLY 457 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1kzh n GLY 457 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kzh s LEU 458 N 0.00 4.02 0.06 0.99 1.43 -1.08 -5.03 118.68 119.07 1kzh s LEU 458 Ca 0.00 2.51 -0.04 0.00 -1.03 0.00 0.00 54.13 55.57 1kzh s LEU 458 Cb 0.00 -4.16 -0.03 0.00 0.03 0.00 0.00 46.19 42.03 1kzh s LEU 458 CO 0.00 -1.07 0.05 0.28 0.23 0.00 0.00 176.35 175.84 1kzh s THR 459 N -1.41 0.19 -0.68 5.49 -1.32 -1.26 -4.63 115.64 112.02 1kzh s THR 459 Ca 0.64 -1.53 0.00 0.00 -1.21 0.00 0.00 61.69 59.59 1kzh s THR 459 Cb -0.34 -1.39 0.00 0.00 -1.51 0.00 0.00 72.50 69.26 1kzh s THR 459 CO 0.42 -0.85 0.00 0.61 -2.21 0.00 0.00 174.62 172.59 1kzh n GLY 460 N 0.14 0.82 3.80 6.08 0.00 -0.08 -4.94 105.19 111.01 1kzh n GLY 460 Ca -0.15 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 1kzh n GLY 460 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1kzh s TYR 461 N -2.25 3.21 -0.20 1.61 1.51 -1.24 -1.51 117.35 118.48 1kzh s TYR 461 Ca 0.00 0.05 -0.17 0.00 -1.01 0.00 0.00 57.07 55.94 1kzh s TYR 461 Cb 0.00 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.23 1kzh s TYR 461 CO 0.00 0.52 0.47 1.41 -1.11 0.00 0.00 175.55 176.85 1kzh s MET 462 N -2.72 4.18 0.18 -0.62 -2.45 0.36 -0.81 119.30 117.43 1kzh s MET 462 Ca 0.30 0.33 -0.33 0.00 -1.25 0.00 0.00 55.69 54.75 1kzh s MET 462 Cb -0.11 -3.56 -0.15 0.00 1.25 0.00 0.00 34.83 32.26 1kzh s MET 462 CO 0.23 -0.12 1.37 0.45 1.05 0.00 0.00 175.02 178.00 1kzh n SER 463 N 4.72 2.30 -3.88 1.11 2.88 0.17 -1.14 113.62 119.77 1kzh n SER 463 Ca -0.06 1.13 -0.17 0.00 -1.33 0.00 0.00 58.87 58.44 1kzh n SER 463 Cb 0.51 -1.34 -0.15 0.00 -0.75 0.00 0.00 64.21 62.47 1kzh n SER 463 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1kzh s ILE 465 N 0.54 1.18 0.46 0.00 -1.09 -1.26 -1.40 121.20 119.63 1kzh s ILE 465 Ca -0.06 -0.39 0.07 0.00 -2.23 0.00 0.00 60.65 58.04 1kzh s ILE 465 Cb -0.09 -1.16 0.00 0.00 -1.58 0.00 0.00 42.46 39.63 1kzh s ILE 465 CO -0.01 0.39 0.42 -0.54 -1.23 0.00 0.00 174.94 173.98 1kzh s LYS 466 N 1.59 2.46 -1.30 2.79 1.02 0.10 -4.63 119.74 121.77 1kzh s LYS 466 Ca 0.04 -1.64 -0.03 0.00 0.02 0.00 0.00 55.97 54.36 1kzh s LYS 466 Cb -0.13 -2.35 -0.00 0.00 -0.52 0.00 0.00 37.83 34.83 1kzh s LYS 466 CO -0.08 -0.34 0.64 0.09 -0.92 0.00 0.00 175.35 174.74 1kzh n ASN 467 N -1.66 -1.61 0.00 2.83 3.02 -1.26 -1.74 115.26 114.84 1kzh n ASN 467 Ca 0.04 -0.89 0.09 0.00 -0.03 0.00 0.00 54.58 53.79 1kzh n ASN 467 Cb 0.62 -3.75 0.44 0.00 -0.61 0.00 0.00 39.78 36.48 1kzh n ASN 467 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1kzh n LEU 468 N -4.26 0.00 0.11 3.41 4.77 -1.26 -1.96 117.00 117.81 1kzh n LEU 468 Ca -0.27 0.40 0.12 0.00 -0.03 0.00 0.00 56.01 56.23 1kzh n LEU 468 Cb 0.67 -0.40 0.28 0.00 -2.33 0.00 0.00 43.42 41.64 1kzh n LEU 468 CO 0.70 -0.14 0.67 -0.55 -1.33 0.00 0.00 177.39 176.73 1kzh h ASN 469 N 0.00 0.00 -3.46 -1.43 -1.07 -1.92 -3.46 115.58 104.24 1kzh h ASN 469 Ca 0.00 -0.06 -0.46 0.00 0.07 0.00 0.00 56.30 55.85 1kzh h ASN 469 Cb 0.25 0.00 0.11 0.00 -2.07 0.00 0.00 38.32 36.61 1kzh h ASN 469 CO 0.00 0.03 0.27 -0.76 0.07 0.00 0.00 177.43 177.04 1kzh s LEU 470 N -4.76 2.81 0.40 6.14 1.43 -0.83 -5.03 118.68 118.85 1kzh s LEU 470 Ca 0.08 0.18 -0.27 0.00 -1.03 0.00 0.00 54.13 53.09 1kzh s LEU 470 Cb 0.11 -2.53 -0.10 0.00 0.03 0.00 0.00 46.19 43.71 1kzh s LEU 470 CO 0.66 -2.09 1.48 -1.59 0.23 0.00 0.00 176.35 175.04 1kzh s LYS 471 N -5.46 3.96 0.34 1.70 -2.85 -1.26 -4.88 119.74 111.28 1kzh s LYS 471 Ca 0.67 2.55 0.12 0.00 -1.00 0.00 0.00 55.97 58.30 1kzh s LYS 471 Cb -0.07 -2.87 0.94 0.00 -2.06 0.00 0.00 37.83 33.77 1kzh s LYS 471 CO 0.48 -0.64 1.73 -1.35 0.10 0.00 0.00 175.35 175.67 1kzh h PRO 472 N 2.77 0.52 -0.58 1.78 0.11 -1.91 0.07 132.00 134.75 1kzh h PRO 472 Ca -0.51 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.68 1kzh h PRO 472 Cb 1.25 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1kzh h PRO 472 CO 0.63 0.34 0.40 0.00 -0.21 0.00 0.00 178.00 179.16 1kzh h THR 473 N 0.53 0.85 -0.10 -1.15 1.03 -1.90 0.50 112.91 112.67 1kzh h THR 473 Ca 0.64 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 66.94 1kzh h THR 473 Cb 1.31 0.52 0.00 0.00 -1.07 0.00 0.00 68.15 68.91 1kzh h THR 473 CO -0.44 0.06 0.00 0.47 -0.01 0.00 0.00 175.52 175.59 1kzh n ASP 474 N -4.45 1.97 -4.72 0.00 8.00 0.01 -0.91 116.55 116.45 1kzh n ASP 474 Ca 0.10 -1.69 -0.37 0.00 0.71 0.00 0.00 54.79 53.54 1kzh n ASP 474 Cb 0.44 -0.05 0.07 0.00 -0.02 0.00 0.00 41.12 41.55 1kzh n ASP 474 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1kzh n TRP 475 N 0.53 1.85 -3.93 1.24 8.01 0.17 -4.96 117.44 120.35 1kzh n TRP 475 Ca 0.17 0.42 -0.37 0.00 -1.31 0.00 0.00 57.50 56.42 1kzh n TRP 475 Cb 0.41 -2.26 -0.06 0.00 -2.01 0.00 0.00 31.31 27.38 1kzh n TRP 475 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 1kzh s ILE 476 N -1.39 5.38 0.19 -0.99 1.01 -0.71 -4.53 121.20 120.17 1kzh s ILE 476 Ca 0.81 0.16 0.10 0.00 0.00 0.00 0.00 60.65 61.72 1kzh s ILE 476 Cb -0.39 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1kzh s ILE 476 CO 0.42 0.61 -0.13 0.00 0.00 0.00 0.00 174.94 175.84 1kzh s ALA 477 N -0.96 2.85 0.00 9.38 0.00 -1.26 0.02 121.76 131.79 1kzh s ALA 477 Ca 0.15 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1kzh s ALA 477 Cb -0.12 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.38 1kzh s ALA 477 CO 0.04 0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.64 1kzh n GLY 478 N 0.00 -0.60 3.28 0.00 0.00 -0.49 -0.96 105.19 106.42 1kzh n GLY 478 Ca -0.11 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 1kzh n GLY 478 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1kzh s GLY 479 N 0.00 -0.25 -0.14 -0.02 0.00 -0.06 -1.39 107.32 105.46 1kzh s GLY 479 Ca 0.00 0.72 0.01 0.00 0.00 0.00 0.00 44.72 45.44 1kzh s GLY 479 CO 0.00 0.52 -0.14 0.14 0.00 0.00 0.00 173.10 173.62 1kzh s VAL 480 N -0.73 1.53 0.24 1.40 1.01 -0.29 -1.57 120.40 121.99 1kzh s VAL 480 Ca -0.08 -0.61 -0.31 0.00 0.00 0.00 0.00 61.98 60.97 1kzh s VAL 480 Cb -0.04 -1.43 -0.12 0.00 0.00 0.00 0.00 36.38 34.79 1kzh s VAL 480 CO 0.03 0.45 1.57 -0.81 0.00 0.00 0.00 175.10 176.34 1kzh n PRO 481 N 4.67 2.46 -0.16 2.72 -0.04 -1.26 0.14 135.00 143.53 1kzh n PRO 481 Ca -0.17 0.88 -0.03 0.00 -0.04 0.00 0.00 63.50 64.14 1kzh n PRO 481 Cb 0.50 -2.64 0.18 0.00 -0.04 0.00 0.00 33.50 31.50 1kzh n PRO 481 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1kzh h LEU 482 N 5.18 0.83 -2.40 1.53 3.38 -1.59 -3.05 115.31 119.18 1kzh h LEU 482 Ca -0.45 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.41 1kzh h LEU 482 Cb 1.24 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1kzh h LEU 482 CO 0.83 0.77 0.08 0.71 0.09 0.00 0.00 178.44 180.92 1kzh h THR 483 N 0.88 0.47 0.00 0.22 1.35 -1.87 -2.24 112.91 111.72 1kzh h THR 483 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 1kzh h THR 483 Cb 0.23 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1kzh h THR 483 CO -0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.26 1kzh h MET 484 N 0.00 0.00 -0.36 4.72 -0.00 -1.75 -2.63 114.93 114.91 1kzh h MET 484 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.73 1kzh h MET 484 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.79 1kzh h MET 484 CO -0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.91 178.19 1kzh n LEU 485 N -2.37 2.51 -4.66 -0.10 4.77 -0.84 -3.30 117.00 113.00 1kzh n LEU 485 Ca 0.03 -1.15 -0.28 0.00 -0.03 0.00 0.00 56.01 54.57 1kzh n LEU 485 Cb 0.28 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 1kzh n LEU 485 CO 0.23 0.58 -0.35 -0.04 -1.33 0.00 0.00 177.39 176.48 1kzh s MET 486 N -1.52 2.41 0.00 3.23 -1.94 -0.99 -0.83 119.30 119.66 1kzh s MET 486 Ca 0.34 -0.99 0.00 0.00 -1.71 0.00 0.00 55.69 53.33 1kzh s MET 486 Cb 0.18 -2.42 0.00 0.00 2.01 0.00 0.00 34.83 34.61 1kzh s MET 486 CO 0.26 0.50 0.00 0.27 -0.01 0.00 0.00 175.02 176.03 1kzh n ASN 487 N 0.27 0.33 -4.50 3.03 2.04 0.22 -2.40 115.26 114.25 1kzh n ASN 487 Ca -0.11 -0.07 -0.32 0.00 -0.44 0.00 0.00 54.58 53.64 1kzh n ASN 487 Cb 0.53 0.00 -0.12 0.00 -2.53 0.00 0.00 39.78 37.66 1kzh n ASN 487 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1kzh s MET 488 N 0.80 2.42 -0.16 -3.83 -1.94 -1.26 -1.52 119.30 113.80 1kzh s MET 488 Ca 0.00 -0.77 -0.11 0.00 -1.71 0.00 0.00 55.69 53.10 1kzh s MET 488 Cb 0.00 -2.36 0.05 0.00 2.01 0.00 0.00 34.83 34.53 1kzh s MET 488 CO 0.00 0.60 0.41 -2.00 -0.01 0.00 0.00 175.02 174.02 1kzh s GLU 489 N -1.05 0.43 -0.45 2.03 2.12 0.04 -4.93 118.70 116.88 1kzh s GLU 489 Ca 0.13 0.70 -0.29 0.00 0.36 0.00 0.00 54.97 55.87 1kzh s GLU 489 Cb -0.11 0.08 0.02 0.00 0.26 0.00 0.00 34.13 34.38 1kzh s GLU 489 CO 0.03 -0.12 1.35 -2.00 -0.54 0.00 0.00 175.26 173.99 1kzh s GLU 490 N 0.91 3.56 -0.07 4.30 2.12 -1.25 -0.41 118.70 127.85 1kzh s GLU 490 Ca -0.06 0.77 0.05 0.00 0.36 0.00 0.00 54.97 56.10 1kzh s GLU 490 Cb -0.06 -4.02 -0.01 0.00 0.26 0.00 0.00 34.13 30.30 1kzh s GLU 490 CO -0.07 -1.59 -0.25 1.03 -0.54 0.00 0.00 175.26 173.84 1kzh s ARG 491 N 4.93 2.72 -1.02 4.30 1.81 0.11 -4.71 118.95 127.10 1kzh s ARG 491 Ca 0.57 -0.89 0.00 0.00 -1.72 0.00 0.00 55.73 53.68 1kzh s ARG 491 Cb -0.12 -2.21 0.00 0.00 -0.45 0.00 0.00 34.95 32.17 1kzh s ARG 491 CO 0.31 0.32 0.00 0.66 -0.68 0.00 0.00 175.30 175.91 1kzh n TYR 492 N 3.14 -1.12 0.00 -0.53 0.53 -1.26 -0.86 117.16 117.06 1kzh n TYR 492 Ca -0.18 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.70 1kzh n TYR 492 Cb 0.52 -2.47 0.00 0.00 -1.03 0.00 0.00 39.34 36.36 1kzh n TYR 492 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1kzh n GLY 493 N -0.57 1.21 3.71 2.72 0.00 -1.26 -5.06 105.19 105.93 1kzh n GLY 493 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 1kzh n GLY 493 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kzh s GLU 494 N -0.93 2.60 -0.74 1.61 2.02 -0.04 -5.07 118.70 118.15 1kzh s GLU 494 Ca 0.00 -0.91 -0.19 0.00 0.02 0.00 0.00 54.97 53.89 1kzh s GLU 494 Cb 0.00 -2.52 0.12 0.00 0.10 0.00 0.00 34.13 31.83 1kzh s GLU 494 CO 0.00 0.51 0.89 -1.59 0.02 0.00 0.00 175.26 175.08 1kzh s LYS 495 N -2.65 3.30 0.10 1.61 0.00 -1.26 0.09 119.74 120.93 1kzh s LYS 495 Ca 0.28 -1.53 0.06 0.00 0.00 0.00 0.00 55.97 54.77 1kzh s LYS 495 Cb -0.11 -4.48 -0.04 0.00 0.00 0.00 0.00 37.83 33.20 1kzh s LYS 495 CO 0.20 -1.63 -0.04 0.15 0.00 0.00 0.00 175.35 174.03 1kzh s LYS 496 N 2.57 2.39 -0.18 1.78 1.02 0.45 -4.78 119.74 122.98 1kzh s LYS 496 Ca 0.21 -0.92 -0.29 0.00 0.02 0.00 0.00 55.97 54.99 1kzh s LYS 496 Cb -0.15 -2.45 -0.01 0.00 -0.52 0.00 0.00 37.83 34.70 1kzh s LYS 496 CO -0.00 0.52 1.23 -1.25 -0.92 0.00 0.00 175.35 174.93 1kzh s PRO 497 N -2.30 4.22 0.09 -1.68 0.04 -1.26 -0.78 135.00 133.33 1kzh s PRO 497 Ca 0.24 1.59 0.01 0.00 0.04 0.00 0.00 61.00 62.89 1kzh s PRO 497 Cb -0.11 -3.75 -0.04 0.00 0.04 0.00 0.00 34.50 30.63 1kzh s PRO 497 CO 0.17 -0.72 -0.06 0.14 0.04 0.00 0.00 177.00 176.57 1kzh s VAL 498 N 3.50 0.61 0.12 -0.36 -7.23 -0.57 -4.98 120.40 111.49 1kzh s VAL 498 Ca 0.53 -1.92 -0.31 0.00 -1.81 0.00 0.00 61.98 58.47 1kzh s VAL 498 Cb -0.20 -1.67 -0.09 0.00 0.56 0.00 0.00 36.38 34.98 1kzh s VAL 498 CO 0.14 -0.88 1.55 -0.63 -0.31 0.00 0.00 175.10 174.96 1kzh s ILE 499 N -3.68 2.91 -0.33 -0.62 1.01 -1.26 -0.61 121.20 118.63 1kzh s ILE 499 Ca 0.11 0.58 -0.28 0.00 0.00 0.00 0.00 60.65 61.07 1kzh s ILE 499 Cb 0.06 -3.37 0.01 0.00 0.01 0.00 0.00 42.46 39.17 1kzh s ILE 499 CO -0.05 0.03 1.02 -0.75 0.00 0.00 0.00 174.94 175.18 1kzh s LYS 500 N 1.56 4.02 0.31 2.79 2.20 -0.01 -4.84 119.74 125.76 1kzh s LYS 500 Ca 0.70 0.93 -0.29 0.00 -0.36 0.00 0.00 55.97 56.95 1kzh s LYS 500 Cb -0.41 -3.75 -0.13 0.00 -1.51 0.00 0.00 37.83 32.04 1kzh s LYS 500 CO 0.31 -0.88 1.28 1.63 -0.36 0.00 0.00 175.35 177.33 1kzh n LYS 501 N 6.77 1.99 -3.47 4.03 5.02 -1.26 -4.87 118.16 126.38 1kzh n LYS 501 Ca 0.10 0.70 -0.41 0.00 -2.02 0.00 0.00 58.31 56.68 1kzh n LYS 501 Cb 0.47 -2.27 -0.10 0.00 -0.02 0.00 0.00 35.03 33.11 1kzh n LYS 501 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kzh s ALA 502 N -0.83 3.49 0.57 7.82 0.00 0.16 -5.02 121.76 127.96 1kzh s ALA 502 Ca 0.59 -1.41 0.06 0.00 0.00 0.00 0.00 51.96 51.20 1kzh s ALA 502 Cb -0.61 -2.78 0.07 0.00 0.00 0.00 0.00 23.12 19.81 1kzh s ALA 502 CO 0.59 -1.13 0.79 -0.51 0.00 0.00 0.00 175.76 175.50 1kzh s LEU 503 N 1.82 3.21 0.13 0.00 1.43 -1.26 -4.31 118.68 119.70 1kzh s LEU 503 Ca 0.08 -0.53 -0.31 0.00 -1.03 0.00 0.00 54.13 52.34 1kzh s LEU 503 Cb -0.17 -2.10 -0.11 0.00 0.03 0.00 0.00 46.19 43.84 1kzh s LEU 503 CO 0.11 -1.32 1.84 -0.69 0.23 0.00 0.00 176.35 176.52 1kzh s VAL 504 N -2.73 2.46 -0.38 -1.59 1.01 -1.26 -4.93 120.40 112.98 1kzh s VAL 504 Ca 0.61 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.31 1kzh s VAL 504 Cb -0.07 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.31 1kzh s VAL 504 CO 0.39 0.00 1.34 -0.62 0.00 0.00 0.00 175.10 176.21 1kzh s ASP 505 N 2.66 6.49 0.00 3.32 3.68 -1.26 -4.87 116.67 126.68 1kzh s ASP 505 Ca 0.81 0.93 0.14 0.00 2.13 0.00 0.00 52.55 56.56 1kzh s ASP 505 Cb -0.47 -2.54 0.64 0.00 -1.45 0.00 0.00 42.92 39.10 1kzh s ASP 505 CO 0.36 -1.29 1.42 0.18 0.13 0.00 0.00 175.17 175.98 1kzh n LEU 506 N 8.29 0.00 -0.96 -1.34 4.77 -1.26 -1.17 117.00 125.33 1kzh n LEU 506 Ca 0.15 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 1kzh n LEU 506 Cb 0.48 -0.43 0.12 0.00 -2.33 0.00 0.00 43.42 41.26 1kzh n LEU 506 CO 0.68 -0.22 0.63 1.21 -1.33 0.00 0.00 177.39 178.36 1kzh n GLU 507 N -1.43 2.26 -2.66 3.23 4.07 -1.26 -4.68 120.64 120.17 1kzh n GLU 507 Ca 0.05 -1.95 -0.23 0.00 -0.06 0.00 0.00 57.16 54.97 1kzh n GLU 507 Cb 0.15 -1.45 0.03 0.00 -0.06 0.00 0.00 31.44 30.10 1kzh n GLU 507 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1kzh s GLY 508 N -1.85 1.68 0.12 8.31 0.00 -0.31 -4.88 107.32 110.38 1kzh s GLY 508 Ca 0.29 -1.07 -0.13 0.00 0.00 0.00 0.00 44.72 43.81 1kzh s GLY 508 CO 0.29 -0.81 1.42 3.21 0.00 0.00 0.00 173.10 177.21 1kzh h ARG 509 N 0.06 0.83 -0.72 2.90 3.08 -1.87 -0.61 114.38 118.05 1kzh h ARG 509 Ca -0.44 -0.48 0.09 0.00 0.07 0.00 0.00 59.98 59.21 1kzh h ARG 509 Cb 1.28 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 31.29 1kzh h ARG 509 CO 0.56 1.12 0.37 -1.35 -1.07 0.00 0.00 179.97 179.61 1kzh h PRO 510 N 0.61 0.61 0.01 0.04 0.11 -1.89 0.27 132.00 131.76 1kzh h PRO 510 Ca 0.03 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1kzh h PRO 510 Cb 1.02 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1kzh h PRO 510 CO 0.10 0.41 -0.00 0.35 -0.21 0.00 0.00 178.00 178.64 1kzh h PHE 511 N 0.63 -0.01 -0.92 0.65 3.57 -1.77 -2.26 116.94 116.83 1kzh h PHE 511 Ca 0.35 -0.00 0.26 0.00 3.53 0.00 0.00 57.97 62.12 1kzh h PHE 511 Cb 0.36 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 38.96 1kzh h PHE 511 CO -0.10 0.66 0.34 0.87 -2.23 0.00 0.00 178.31 177.85 1kzh h LYS 512 N -0.70 0.24 -0.15 1.11 1.57 -0.96 0.90 116.57 118.59 1kzh h LYS 512 Ca -0.00 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1kzh h LYS 512 Cb 0.68 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1kzh h LYS 512 CO 0.00 0.16 -0.27 1.49 -0.57 0.00 0.00 179.45 180.26 1kzh h GLU 513 N 0.25 0.45 -0.60 3.15 4.57 -0.87 -0.56 114.58 120.96 1kzh h GLU 513 Ca 0.61 -0.28 0.10 0.00 -1.18 0.00 0.00 59.36 58.61 1kzh h GLU 513 Cb 1.29 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 29.84 1kzh h GLU 513 CO -0.64 0.88 0.20 0.35 -1.18 0.00 0.00 179.01 178.62 1kzh h PHE 514 N 0.06 0.33 -0.80 0.92 3.57 -0.86 -2.77 116.94 117.39 1kzh h PHE 514 Ca 0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1kzh h PHE 514 Cb 0.86 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 1kzh h PHE 514 CO 0.10 0.06 0.48 0.28 -2.23 0.00 0.00 178.31 176.99 1kzh h VAL 515 N 0.36 1.23 -0.00 1.41 2.07 -0.40 0.12 116.25 121.03 1kzh h VAL 515 Ca 0.31 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1kzh h VAL 515 Cb 0.41 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1kzh h VAL 515 CO -0.33 0.24 0.00 0.11 0.02 0.00 0.00 177.57 177.61 1kzh h LYS 516 N 1.10 0.00 0.00 1.57 6.56 -0.82 -3.27 116.57 121.71 1kzh h LYS 516 Ca 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.88 1kzh h LYS 516 Cb -0.03 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.63 1kzh h LYS 516 CO -0.05 0.00 -0.81 0.09 -2.06 0.00 0.00 179.45 176.62 1kzh n ASN 517 N -4.07 3.37 0.26 0.86 3.02 -0.99 -4.74 115.26 112.97 1kzh n ASN 517 Ca -0.03 -0.15 0.09 0.00 -0.03 0.00 0.00 54.58 54.46 1kzh n ASN 517 Cb 0.09 1.06 0.67 0.00 -0.61 0.00 0.00 39.78 40.98 1kzh n ASN 517 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1kzh h ARG 518 N 0.00 0.00 -0.37 3.52 0.11 -1.03 0.10 114.38 116.71 1kzh h ARG 518 Ca 0.00 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.98 1kzh h ARG 518 Cb 0.07 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.14 1kzh h ARG 518 CO 0.00 0.01 -0.15 -0.44 0.10 0.00 0.00 179.97 179.48 1kzh h ASP 519 N 0.00 0.77 -0.73 0.08 3.32 -1.85 -1.74 116.42 116.28 1kzh h ASP 519 Ca -0.00 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 1kzh h ASP 519 Cb 0.01 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 1kzh h ASP 519 CO 0.00 0.99 0.43 0.11 -1.72 0.00 0.00 179.24 179.05 1kzh h LYS 520 N 0.55 1.01 0.00 3.56 1.57 -1.33 -2.77 116.57 119.16 1kzh h LYS 520 Ca 0.09 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1kzh h LYS 520 Cb 0.69 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1kzh h LYS 520 CO 0.05 0.73 -0.26 -1.49 -0.57 0.00 0.00 179.45 177.91 1kzh h TRP 521 N 1.03 0.00 0.02 -1.35 6.55 -1.00 -2.75 115.95 118.45 1kzh h TRP 521 Ca 0.26 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 60.10 1kzh h TRP 521 Cb -0.01 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.29 1kzh h TRP 521 CO 0.01 0.26 -0.01 0.00 -1.05 0.00 0.00 178.44 177.64 1kzh h ALA 522 N 1.74 -0.03 0.00 1.49 0.00 -1.02 -3.36 119.26 118.09 1kzh h ALA 522 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1kzh h ALA 522 Cb 0.85 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1kzh h ALA 522 CO 0.03 -0.22 -1.42 1.28 0.00 0.00 0.00 179.25 178.92 1kzh n LEU 523 N -4.83 0.49 -4.85 0.00 4.77 -1.23 -4.82 117.00 106.54 1kzh n LEU 523 Ca -0.09 -0.16 -0.21 0.00 -0.03 0.00 0.00 56.01 55.52 1kzh n LEU 523 Cb 0.29 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1kzh n LEU 523 CO 0.33 0.09 -0.05 0.20 -1.33 0.00 0.00 177.39 176.63 1kzh s ASN 524 N -3.91 5.05 -0.81 -1.43 0.01 -1.04 -4.93 114.94 107.88 1kzh s ASN 524 Ca 0.00 -0.70 -0.04 0.00 -0.71 0.00 0.00 52.86 51.41 1kzh s ASN 524 Cb 0.15 -0.69 0.21 0.00 0.41 0.00 0.00 41.25 41.32 1kzh s ASN 524 CO 0.87 -0.54 0.69 0.20 -1.51 0.00 0.00 177.10 176.81 1kzh s ASN 525 N -4.06 5.94 -0.34 -1.22 0.01 -1.26 -4.73 114.94 109.29 1kzh s ASN 525 Ca 0.45 -3.29 0.07 0.00 -0.71 0.00 0.00 52.86 49.38 1kzh s ASN 525 Cb -0.03 -1.95 0.46 0.00 0.41 0.00 0.00 41.25 40.14 1kzh s ASN 525 CO 0.27 -0.30 1.38 0.18 -1.51 0.00 0.00 177.10 177.11 1kzh n LEU 526 N 2.96 4.86 -4.73 0.60 4.77 -1.26 -5.05 117.00 119.16 1kzh n LEU 526 Ca 0.16 -4.36 -0.42 0.00 -0.03 0.00 0.00 56.01 51.36 1kzh n LEU 526 Cb 0.39 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 1kzh n LEU 526 CO 0.36 1.74 1.14 -1.22 -1.33 0.00 0.00 177.39 178.07 1kzh n TYR 527 N -0.89 2.64 -3.65 -1.77 0.53 -1.26 -4.70 117.16 108.07 1kzh n TYR 527 Ca 0.41 0.36 -0.30 0.00 -1.02 0.00 0.00 57.90 57.35 1kzh n TYR 527 Cb 0.91 -2.54 -0.04 0.00 -1.03 0.00 0.00 39.34 36.64 1kzh n TYR 527 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1kzh s LEU 528 N -0.61 4.24 -0.63 7.72 1.43 0.20 -4.97 118.68 126.04 1kzh s LEU 528 Ca 0.63 0.54 0.05 0.00 -1.03 0.00 0.00 54.13 54.31 1kzh s LEU 528 Cb -0.54 -3.28 0.17 0.00 0.03 0.00 0.00 46.19 42.57 1kzh s LEU 528 CO 0.52 0.00 0.45 -0.31 0.23 0.00 0.00 176.35 177.25 1kzh s TYR 529 N -1.76 3.00 0.71 0.29 1.51 -1.26 -4.58 117.35 115.27 1kzh s TYR 529 Ca 0.40 -3.10 -0.15 0.00 -1.01 0.00 0.00 57.07 53.21 1kzh s TYR 529 Cb -0.12 -2.31 0.03 0.00 -0.11 0.00 0.00 41.96 39.45 1kzh s TYR 529 CO 0.27 -0.61 1.16 -1.25 -1.11 0.00 0.00 175.55 174.00 1kzh s PRO 530 N -1.07 2.36 0.21 -1.71 0.04 -1.26 -5.05 135.00 128.52 1kzh s PRO 530 Ca 0.26 1.58 0.02 0.00 0.04 0.00 0.00 61.00 62.91 1kzh s PRO 530 Cb -0.04 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.65 1kzh s PRO 530 CO -0.17 -1.63 0.18 0.41 0.04 0.00 0.00 177.00 175.84 1kzh n GLY 531 N -0.03 2.73 3.75 0.56 0.00 -1.26 -4.58 105.19 106.35 1kzh n GLY 531 Ca 0.12 -2.21 -0.36 0.00 0.00 0.00 0.00 46.02 43.57 1kzh n GLY 531 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1kzh s PRO 532 N -2.87 2.84 0.21 1.61 0.02 -1.26 -4.72 135.00 130.83 1kzh s PRO 532 Ca 0.14 1.91 -0.32 0.00 0.02 0.00 0.00 61.00 62.75 1kzh s PRO 532 Cb -0.01 -1.91 -0.14 0.00 0.02 0.00 0.00 34.50 32.47 1kzh s PRO 532 CO 0.09 -1.33 1.40 0.28 -0.33 0.00 0.00 177.00 177.10 1kzh n VAL 533 N -1.68 0.78 -4.43 3.83 0.31 -1.26 -5.00 118.33 110.88 1kzh n VAL 533 Ca 0.14 -0.19 -0.33 0.00 -0.01 0.00 0.00 64.34 63.95 1kzh n VAL 533 Cb 0.49 -1.38 -0.10 0.00 -0.91 0.00 0.00 33.84 31.94 1kzh n VAL 533 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1kzh s GLN 534 N -0.19 2.71 0.00 5.55 -1.52 -1.26 -5.01 119.66 119.94 1kzh s GLN 534 Ca 0.71 -0.62 0.00 0.00 -1.95 0.00 0.00 55.36 53.50 1kzh s GLN 534 Cb -0.69 -2.60 0.00 0.00 -0.22 0.00 0.00 33.01 29.50 1kzh s GLN 534 CO 0.48 0.63 0.50 0.66 -0.25 0.00 0.00 175.29 177.31 1kzh n TYR 535 N 1.71 0.00 -4.20 0.91 4.02 -1.26 -4.56 117.16 113.78 1kzh n TYR 535 Ca -0.16 -0.02 -0.16 0.00 -0.01 0.00 0.00 57.90 57.55 1kzh n TYR 535 Cb 0.53 -0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.70 1kzh n TYR 535 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1kzh s PHE 536 N -0.03 0.54 -1.86 -0.72 0.40 -1.26 -5.06 117.98 109.99 1kzh s PHE 536 Ca 0.00 -0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 1kzh s PHE 536 Cb 0.00 -0.35 0.00 0.00 0.51 0.00 0.00 43.02 43.18 1kzh s PHE 536 CO 0.00 -0.01 0.00 0.41 0.70 0.00 0.00 175.22 176.32 1kzh n GLY 537 N 2.87 0.68 3.69 4.36 0.00 -1.26 -4.90 105.19 110.63 1kzh n GLY 537 Ca -0.13 -2.11 -0.44 0.00 0.00 0.00 0.00 46.02 43.34 1kzh n GLY 537 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1kzh n SER 538 N 0.00 3.64 -0.45 1.61 3.41 -1.26 -4.79 113.62 115.78 1kzh n SER 538 Ca 0.00 1.04 0.37 0.00 -0.26 0.00 0.00 58.87 60.02 1kzh n SER 538 Cb 0.00 -1.49 0.67 0.00 -0.26 0.00 0.00 64.21 63.12 1kzh n SER 538 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1kzh h SER 539 N 7.22 0.21 -0.62 4.04 0.02 -1.97 0.32 113.55 122.77 1kzh h SER 539 Ca -0.45 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.56 1kzh h SER 539 Cb 1.23 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.82 1kzh h SER 539 CO 0.93 -0.09 0.27 -0.08 -1.14 0.00 0.00 176.83 176.72 1kzh h GLU 540 N 0.11 0.92 0.09 3.45 4.81 -1.93 0.12 114.58 122.14 1kzh h GLU 540 Ca 0.77 -0.15 -0.15 0.00 -0.13 0.00 0.00 59.36 59.70 1kzh h GLU 540 Cb 2.54 -0.16 0.02 0.00 0.63 0.00 0.00 28.75 31.78 1kzh h GLU 540 CO -0.28 0.76 -0.62 0.82 -0.73 0.00 0.00 179.01 178.96 1kzh h ILE 541 N 0.87 1.54 -0.22 2.32 2.04 -1.38 -3.16 117.51 119.51 1kzh h ILE 541 Ca 0.21 -2.39 -0.15 0.00 1.00 0.00 0.00 64.86 63.53 1kzh h ILE 541 Cb 0.17 3.10 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 1kzh h ILE 541 CO -0.02 0.67 -0.49 0.58 0.00 0.00 0.00 178.15 178.89 1kzh h VAL 542 N -0.42 1.31 -0.65 1.67 2.07 -1.04 -3.12 116.25 116.06 1kzh h VAL 542 Ca -0.10 -1.70 -0.15 0.00 0.82 0.00 0.00 66.70 65.57 1kzh h VAL 542 Cb 1.45 1.66 -0.09 0.00 -1.52 0.00 0.00 31.29 32.79 1kzh h VAL 542 CO 0.12 0.54 0.17 0.47 0.02 0.00 0.00 177.57 178.89 1kzh n ASP 543 N -3.99 4.88 -4.66 0.57 8.00 0.41 -4.33 116.55 117.43 1kzh n ASP 543 Ca -0.03 -3.17 -0.37 0.00 0.71 0.00 0.00 54.79 51.94 1kzh n ASP 543 Cb 0.57 -0.71 0.07 0.00 -0.02 0.00 0.00 41.12 41.03 1kzh n ASP 543 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1kzh n GLU 544 N -0.05 0.84 -4.60 -1.24 4.07 -1.18 -4.90 120.64 113.57 1kzh n GLU 544 Ca 0.36 0.34 -0.28 0.00 -0.06 0.00 0.00 57.16 57.52 1kzh n GLU 544 Cb 1.29 -2.32 -0.09 0.00 -0.06 0.00 0.00 31.44 30.26 1kzh n GLU 544 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 1kzh s ILE 545 N -1.57 1.14 0.70 6.31 -4.36 -1.26 -4.73 121.20 117.42 1kzh s ILE 545 Ca 0.78 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 59.02 1kzh s ILE 545 Cb -0.38 -2.48 0.02 0.00 1.25 0.00 0.00 42.46 40.87 1kzh s ILE 545 CO 0.45 0.00 1.15 0.42 0.24 0.00 0.00 174.94 177.21 1kzh s THR 546 N -3.03 2.78 0.13 8.37 -4.23 -1.26 -4.93 115.64 113.47 1kzh s THR 546 Ca 0.22 0.37 -0.14 0.00 -1.18 0.00 0.00 61.69 60.95 1kzh s THR 546 Cb 0.05 -2.89 -0.00 0.00 1.34 0.00 0.00 72.50 71.00 1kzh s THR 546 CO 0.11 -0.22 1.62 -0.33 -0.54 0.00 0.00 174.62 175.26 1kzh h GLU 547 N -0.20 0.71 -0.86 3.99 4.39 -1.97 -2.63 114.58 118.02 1kzh h GLU 547 Ca -0.47 -0.19 0.21 0.00 0.34 0.00 0.00 59.36 59.25 1kzh h GLU 547 Cb 1.27 -0.08 -0.13 0.00 -0.10 0.00 0.00 28.75 29.71 1kzh h GLU 547 CO 0.52 0.74 0.31 1.15 -1.16 0.00 0.00 179.01 180.56 1kzh h THR 548 N 0.57 0.43 0.06 1.13 2.02 -1.93 -0.02 112.91 115.18 1kzh h THR 548 Ca 0.13 -0.11 -0.24 0.00 0.77 0.00 0.00 66.41 66.96 1kzh h THR 548 Cb 0.38 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1kzh h THR 548 CO 0.01 0.06 -1.07 0.25 0.37 0.00 0.00 175.52 175.13 1kzh h LEU 549 N 0.32 0.38 0.21 2.58 5.85 -1.90 -1.68 115.31 121.06 1kzh h LEU 549 Ca 0.53 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1kzh h LEU 549 Cb 1.02 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1kzh h LEU 549 CO -0.56 1.22 -0.10 0.11 -0.34 0.00 0.00 178.44 178.77 1kzh h LYS 550 N 0.11 -0.27 -0.91 1.25 1.57 -1.08 -1.34 116.57 115.90 1kzh h LYS 550 Ca -0.09 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1kzh h LYS 550 Cb 1.76 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 34.07 1kzh h LYS 550 CO 0.17 -0.03 0.59 -0.07 -0.57 0.00 0.00 179.45 179.55 1kzh h LEU 551 N -0.48 0.92 0.19 2.94 3.38 -1.02 -3.21 115.31 118.04 1kzh h LEU 551 Ca -0.03 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.70 1kzh h LEU 551 Cb 0.36 -0.19 0.03 0.00 0.09 0.00 0.00 40.66 40.95 1kzh h LEU 551 CO 0.05 0.60 -1.10 -0.33 0.09 0.00 0.00 178.44 177.75 1kzh h GLU 552 N 1.05 0.41 -0.02 1.13 5.08 -1.26 -3.45 114.58 117.51 1kzh h GLU 552 Ca 0.39 -0.69 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1kzh h GLU 552 Cb 0.18 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1kzh h GLU 552 CO -0.14 1.33 0.00 1.28 -1.00 0.00 0.00 179.01 180.48