#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hkk s LYS 23 N 0.00 3.35 -0.31 0.00 1.02 -0.09 -4.97 119.74 118.74 1hkk s LYS 23 Ca 0.00 -0.47 -0.01 0.00 0.02 0.00 0.00 55.97 55.52 1hkk s LYS 23 Cb 0.00 -3.00 0.10 0.00 -0.52 0.00 0.00 37.83 34.41 1hkk s LYS 23 CO 0.00 0.61 0.11 -1.17 -0.92 0.00 0.00 175.35 173.98 1hkk s LEU 24 N -2.43 2.12 -0.31 3.17 2.96 -1.25 -1.30 118.68 121.64 1hkk s LEU 24 Ca 0.33 -1.65 -0.16 0.00 -0.22 0.00 0.00 54.13 52.43 1hkk s LEU 24 Cb -0.13 -0.83 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 1hkk s LEU 24 CO 0.26 -0.41 0.44 -0.69 -1.32 0.00 0.00 176.35 174.63 1hkk s VAL 25 N 1.61 5.10 -0.08 1.68 1.01 0.18 -0.93 120.40 128.97 1hkk s VAL 25 Ca 0.10 0.44 0.04 0.00 0.00 0.00 0.00 61.98 62.57 1hkk s VAL 25 Cb -0.17 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1hkk s VAL 25 CO -0.25 -0.03 -0.23 0.00 0.00 0.00 0.00 175.10 174.60 1hkk s TYR 27 N 0.08 3.58 -0.01 0.00 1.51 -0.75 -0.63 117.35 121.14 1hkk s TYR 27 Ca -0.10 0.71 -0.00 0.00 -1.01 0.00 0.00 57.07 56.67 1hkk s TYR 27 Cb -0.16 -2.23 -0.04 0.00 -0.11 0.00 0.00 41.96 39.42 1hkk s TYR 27 CO 0.06 0.49 0.06 0.12 -1.11 0.00 0.00 175.55 175.17 1hkk s PHE 28 N -0.39 3.23 -0.05 2.71 5.36 0.54 -0.69 117.98 128.70 1hkk s PHE 28 Ca 0.19 0.18 0.05 0.00 -0.96 0.00 0.00 56.93 56.39 1hkk s PHE 28 Cb -0.14 -1.72 -0.01 0.00 -0.34 0.00 0.00 43.02 40.81 1hkk s PHE 28 CO 0.07 0.53 -0.22 0.95 -1.46 0.00 0.00 175.22 175.09 1hkk s THR 29 N -1.16 1.77 -1.89 0.12 -4.23 -1.26 -0.48 115.64 108.51 1hkk s THR 29 Ca 0.22 -0.91 0.04 0.00 -1.18 0.00 0.00 61.69 59.86 1hkk s THR 29 Cb -0.12 -1.51 0.12 0.00 1.34 0.00 0.00 72.50 72.34 1hkk s THR 29 CO 0.13 0.50 1.06 -0.46 -0.54 0.00 0.00 174.62 175.31 1hkk n ASN 30 N 3.02 0.82 -0.14 3.99 6.94 0.52 -2.96 115.26 127.46 1hkk n ASN 30 Ca -0.18 -2.02 0.05 0.00 -0.02 0.00 0.00 54.58 52.42 1hkk n ASN 30 Cb 0.52 -0.13 -0.02 0.00 -2.36 0.00 0.00 39.78 37.79 1hkk n ASN 30 CO 0.00 0.00 0.00 -2.67 -1.03 0.00 0.00 177.26 173.56 1hkk n TRP 31 N -0.09 0.00 0.27 -2.53 2.14 -1.26 -4.44 117.44 111.54 1hkk n TRP 31 Ca 0.05 0.00 0.16 0.00 2.07 0.00 0.00 57.50 59.78 1hkk n TRP 31 Cb 0.14 0.00 0.72 0.00 -0.81 0.00 0.00 31.31 31.36 1hkk n TRP 31 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1hkk h ALA 32 N 1.62 1.04 0.00 -1.67 0.00 -1.78 -2.19 119.26 116.28 1hkk h ALA 32 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1hkk h ALA 32 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1hkk h ALA 32 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1hkk n GLN 33 N -3.21 0.04 -0.08 0.00 10.64 -0.92 -1.90 117.38 121.95 1hkk n GLN 33 Ca -0.00 0.31 0.10 0.00 -1.83 0.00 0.00 57.00 55.58 1hkk n GLN 33 Cb 0.29 -1.50 0.13 0.00 -0.86 0.00 0.00 30.24 28.30 1hkk n GLN 33 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1hkk n TYR 34 N -1.43 0.21 -2.17 2.61 4.01 -0.82 -4.65 117.16 114.92 1hkk n TYR 34 Ca 0.03 -0.12 -0.33 0.00 -0.16 0.00 0.00 57.90 57.31 1hkk n TYR 34 Cb 0.09 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1hkk n TYR 34 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1hkk s ARG 35 N -1.52 3.50 0.54 -0.72 0.52 -0.93 -5.01 118.95 115.33 1hkk s ARG 35 Ca 0.28 1.17 -0.17 0.00 -0.52 0.00 0.00 55.73 56.49 1hkk s ARG 35 Cb 0.18 -2.06 -0.06 0.00 0.52 0.00 0.00 34.95 33.53 1hkk s ARG 35 CO 0.26 -0.66 1.02 -0.65 0.02 0.00 0.00 175.30 175.29 1hkk s GLN 36 N -3.99 3.70 3.97 3.54 -1.52 -1.26 -3.48 119.66 120.62 1hkk s GLN 36 Ca 0.63 1.11 0.00 0.00 -1.95 0.00 0.00 55.36 55.15 1hkk s GLN 36 Cb -0.15 -2.09 0.00 0.00 -0.22 0.00 0.00 33.01 30.55 1hkk s GLN 36 CO 0.34 -0.49 0.00 0.41 -0.25 0.00 0.00 175.29 175.30 1hkk n GLY 37 N -1.12 2.61 0.00 3.09 0.00 -1.26 -2.15 105.19 106.36 1hkk n GLY 37 Ca 0.08 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 45.94 1hkk n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hkk n GLU 38 N 14.00 0.10 0.16 1.61 -0.58 -1.26 -2.35 120.64 132.32 1hkk n GLU 38 Ca 0.00 0.19 0.13 0.00 -0.42 0.00 0.00 57.16 57.06 1hkk n GLU 38 Cb 0.00 -1.50 0.32 0.00 -0.57 0.00 0.00 31.44 29.69 1hkk n GLU 38 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hkk h ALA 39 N 2.62 1.00 -2.40 0.62 0.00 -1.73 -3.46 119.26 115.91 1hkk h ALA 39 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1hkk h ALA 39 Cb 0.21 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.06 1hkk h ALA 39 CO 0.00 0.00 0.86 -2.13 0.00 0.00 0.00 179.25 177.98 1hkk n ARG 40 N -2.61 2.36 -4.22 0.00 0.63 -0.99 -4.74 116.66 107.08 1hkk n ARG 40 Ca 0.05 0.85 -0.26 0.00 -0.92 0.00 0.00 57.85 57.56 1hkk n ARG 40 Cb 0.46 -2.64 -0.17 0.00 0.45 0.00 0.00 32.46 30.56 1hkk n ARG 40 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1hkk s PHE 41 N 0.94 1.55 0.36 -0.14 2.19 -0.80 -4.95 117.98 117.14 1hkk s PHE 41 Ca 0.77 -0.70 0.04 0.00 0.33 0.00 0.00 56.93 57.37 1hkk s PHE 41 Cb -0.62 -1.20 -0.06 0.00 -1.31 0.00 0.00 43.02 39.83 1hkk s PHE 41 CO 0.37 -0.43 0.06 -0.51 1.83 0.00 0.00 175.22 176.54 1hkk s LEU 42 N 1.22 2.28 0.54 6.12 1.43 -1.26 -2.16 118.68 126.85 1hkk s LEU 42 Ca -0.04 -1.43 0.26 0.00 -1.03 0.00 0.00 54.13 51.89 1hkk s LEU 42 Cb -0.14 -0.45 1.43 0.00 0.03 0.00 0.00 46.19 47.06 1hkk s LEU 42 CO -0.03 -0.64 2.00 -0.65 0.23 0.00 0.00 176.35 177.27 1hkk h PRO 43 N 1.97 0.00 0.00 1.29 0.11 -1.96 0.41 132.00 133.82 1hkk h PRO 43 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1hkk h PRO 43 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1hkk h PRO 43 CO 0.70 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.85 1hkk n LYS 44 N -4.26 0.04 0.00 1.05 2.85 -1.26 -1.40 118.16 115.18 1hkk n LYS 44 Ca 0.08 0.41 0.13 0.00 -1.05 0.00 0.00 58.31 57.89 1hkk n LYS 44 Cb 0.57 -1.60 0.39 0.00 -0.65 0.00 0.00 35.03 33.74 1hkk n LYS 44 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1hkk n ASP 45 N -1.68 1.08 -4.77 -5.58 8.00 0.13 -4.91 116.55 108.83 1hkk n ASP 45 Ca 0.01 -0.96 -0.40 0.00 0.71 0.00 0.00 54.79 54.16 1hkk n ASP 45 Cb 0.10 0.12 -0.06 0.00 -0.02 0.00 0.00 41.12 41.26 1hkk n ASP 45 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hkk s LEU 46 N -2.45 4.61 -0.39 0.64 1.43 -0.49 -4.97 118.68 117.06 1hkk s LEU 46 Ca 0.26 1.75 -0.11 0.00 -1.03 0.00 0.00 54.13 55.00 1hkk s LEU 46 Cb 0.19 -3.40 0.04 0.00 0.03 0.00 0.00 46.19 43.05 1hkk s LEU 46 CO 0.50 0.19 0.22 -0.62 0.23 0.00 0.00 176.35 176.88 1hkk s ASP 47 N -1.15 5.75 0.66 2.29 -1.08 -1.26 -4.97 116.67 116.90 1hkk s ASP 47 Ca 0.38 -1.07 0.44 0.00 -0.52 0.00 0.00 52.55 51.77 1hkk s ASP 47 Cb -0.24 -2.03 2.39 0.00 -1.46 0.00 0.00 42.92 41.58 1hkk s ASP 47 CO 0.28 -0.42 2.37 -0.65 0.52 0.00 0.00 175.17 177.27 1hkk h PRO 48 N 8.45 0.00 0.00 4.34 0.11 -1.96 -2.53 132.00 140.42 1hkk h PRO 48 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1hkk h PRO 48 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1hkk h PRO 48 CO 0.69 0.00 -1.04 -1.13 -0.21 0.00 0.00 178.00 176.30 1hkk n SER 49 N -3.15 0.65 -0.10 -2.05 3.41 -1.26 -4.52 113.62 106.60 1hkk n SER 49 Ca -0.03 -0.40 -0.09 0.00 -0.26 0.00 0.00 58.87 58.08 1hkk n SER 49 Cb 0.07 0.89 -0.02 0.00 -0.26 0.00 0.00 64.21 64.90 1hkk n SER 49 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1hkk h LEU 50 N 0.00 0.40 -9.75 1.04 5.85 -1.88 -3.46 115.31 107.51 1hkk h LEU 50 Ca 0.00 -0.09 -0.59 0.00 0.84 0.00 0.00 57.88 58.04 1hkk h LEU 50 Cb 0.67 -0.10 -0.11 0.00 0.37 0.00 0.00 40.66 41.49 1hkk h LEU 50 CO 0.00 0.37 -0.56 0.00 -0.34 0.00 0.00 178.44 177.91 1hkk n THR 52 N -1.08 1.38 -4.15 0.00 -2.24 -0.11 -4.90 114.28 103.19 1hkk n THR 52 Ca -0.03 -0.79 -0.19 0.00 -2.27 0.00 0.00 64.05 60.76 1hkk n THR 52 Cb 0.65 -0.71 -0.16 0.00 -2.10 0.00 0.00 70.33 68.01 1hkk n THR 52 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1hkk s HIS 53 N -2.64 0.68 -0.14 4.78 3.76 -0.96 -2.03 115.29 118.73 1hkk s HIS 53 Ca -0.07 -0.17 -0.00 0.00 -0.15 0.00 0.00 55.06 54.67 1hkk s HIS 53 Cb 0.08 -0.61 -0.01 0.00 1.11 0.00 0.00 32.58 33.14 1hkk s HIS 53 CO 0.83 -0.17 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.90 1hkk s LEU 54 N 0.84 2.64 -0.13 0.89 1.43 -0.16 -0.86 118.68 123.33 1hkk s LEU 54 Ca -0.11 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1hkk s LEU 54 Cb -0.14 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 1hkk s LEU 54 CO 0.00 0.14 -0.19 -0.63 0.23 0.00 0.00 176.35 175.90 1hkk s ILE 55 N 0.52 2.46 -0.40 -0.59 1.01 0.20 -0.70 121.20 123.70 1hkk s ILE 55 Ca -0.09 -0.86 -0.23 0.00 0.00 0.00 0.00 60.65 59.47 1hkk s ILE 55 Cb -0.16 -2.00 0.02 0.00 0.01 0.00 0.00 42.46 40.33 1hkk s ILE 55 CO 0.04 0.54 0.75 -0.47 0.00 0.00 0.00 174.94 175.80 1hkk s TYR 56 N 0.55 3.07 -0.15 3.97 6.14 0.12 -0.33 117.35 130.71 1hkk s TYR 56 Ca -0.11 0.33 -0.04 0.00 0.64 0.00 0.00 57.07 57.89 1hkk s TYR 56 Cb -0.16 -3.47 -0.03 0.00 0.42 0.00 0.00 41.96 38.72 1hkk s TYR 56 CO 0.04 -0.83 -0.02 0.00 0.64 0.00 0.00 175.55 175.38 1hkk s ALA 57 N 3.11 3.10 0.05 3.97 0.00 0.37 -0.39 121.76 131.96 1hkk s ALA 57 Ca 0.29 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.46 1hkk s ALA 57 Cb -0.13 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 1hkk s ALA 57 CO 0.19 0.24 -0.05 -0.06 0.00 0.00 0.00 175.76 176.08 1hkk s PHE 58 N 0.26 0.55 0.35 0.00 0.08 -1.26 -0.36 117.98 117.60 1hkk s PHE 58 Ca -0.02 -0.74 0.04 0.00 0.12 0.00 0.00 56.93 56.34 1hkk s PHE 58 Cb -0.14 -0.35 -0.02 0.00 -0.57 0.00 0.00 43.02 41.94 1hkk s PHE 58 CO 0.02 -0.21 0.51 0.00 -0.10 0.00 0.00 175.22 175.45 1hkk s ALA 59 N -2.49 3.98 0.00 5.36 0.00 0.23 -4.49 121.76 124.34 1hkk s ALA 59 Ca -0.03 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.69 1hkk s ALA 59 Cb -0.02 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1hkk s ALA 59 CO -0.04 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1hkk n GLY 60 N -1.73 6.87 2.99 0.00 0.00 0.05 -2.93 105.19 110.44 1hkk n GLY 60 Ca -0.02 -1.97 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 1hkk n GLY 60 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1hkk s MET 61 N 1.36 0.13 -0.06 1.61 1.75 -1.26 -1.60 119.30 121.23 1hkk s MET 61 Ca 0.00 0.20 -0.03 0.00 -1.25 0.00 0.00 55.69 54.61 1hkk s MET 61 Cb 0.00 0.03 0.04 0.00 2.84 0.00 0.00 34.83 37.74 1hkk s MET 61 CO 0.00 -0.04 0.13 0.99 -0.65 0.00 0.00 175.02 175.45 1hkk s THR 62 N 0.23 -0.05 -1.55 10.11 2.01 -0.09 -4.86 115.64 121.44 1hkk s THR 62 Ca -0.01 0.18 -0.08 0.00 0.31 0.00 0.00 61.69 62.09 1hkk s THR 62 Cb -0.02 -0.22 0.07 0.00 0.01 0.00 0.00 72.50 72.33 1hkk s THR 62 CO -0.01 0.07 0.51 0.59 -0.69 0.00 0.00 174.62 175.10 1hkk n ASN 63 N 4.15 -1.33 -1.09 3.53 3.02 -1.26 -0.58 115.26 121.70 1hkk n ASN 63 Ca -0.26 -1.05 -0.14 0.00 -0.03 0.00 0.00 54.58 53.10 1hkk n ASN 63 Cb 0.52 -2.72 -0.06 0.00 -0.61 0.00 0.00 39.78 36.90 1hkk n ASN 63 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1hkk n HIS 64 N -4.41 0.00 -4.57 3.10 8.25 -1.26 -4.95 115.22 111.37 1hkk n HIS 64 Ca -0.16 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.05 1hkk n HIS 64 Cb 0.61 -2.69 -0.14 0.00 1.12 0.00 0.00 29.99 28.89 1hkk n HIS 64 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1hkk s GLN 65 N -3.15 1.34 0.28 -0.41 -0.21 0.25 -2.70 119.66 115.06 1hkk s GLN 65 Ca 0.00 -0.99 -0.30 0.00 0.02 0.00 0.00 55.36 54.09 1hkk s GLN 65 Cb 0.00 -1.49 -0.12 0.00 1.00 0.00 0.00 33.01 32.41 1hkk s GLN 65 CO 0.00 0.37 1.60 -0.11 -2.12 0.00 0.00 175.29 175.03 1hkk n LEU 66 N 1.68 4.26 -4.11 2.90 7.94 -1.26 -0.91 117.00 127.50 1hkk n LEU 66 Ca -0.18 1.14 -0.10 0.00 -1.11 0.00 0.00 56.01 55.77 1hkk n LEU 66 Cb 0.53 -1.58 -0.09 0.00 0.53 0.00 0.00 43.42 42.81 1hkk n LEU 66 CO 0.23 0.12 -0.23 -0.94 -1.11 0.00 0.00 177.39 175.46 1hkk s SER 67 N 0.53 0.23 0.77 1.96 1.04 -0.63 -4.82 113.70 112.79 1hkk s SER 67 Ca 0.65 -1.15 -0.12 0.00 0.48 0.00 0.00 55.95 55.81 1hkk s SER 67 Cb -0.51 0.34 0.05 0.00 0.10 0.00 0.00 66.02 66.00 1hkk s SER 67 CO 0.47 -0.78 1.12 0.42 0.98 0.00 0.00 173.24 175.45 1hkk s THR 68 N -4.04 2.96 0.00 2.02 -4.23 -1.26 -0.77 115.64 110.31 1hkk s THR 68 Ca 0.24 0.31 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 1hkk s THR 68 Cb 0.06 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.68 1hkk s THR 68 CO 0.02 -0.41 0.00 0.35 -0.54 0.00 0.00 174.62 174.05 1hkk n THR 69 N -3.24 0.00 -4.37 3.99 -2.24 -1.26 -4.48 114.28 102.68 1hkk n THR 69 Ca 0.07 -0.10 -0.27 0.00 -2.27 0.00 0.00 64.05 61.48 1hkk n THR 69 Cb 0.58 0.54 -0.12 0.00 -2.10 0.00 0.00 70.33 69.23 1hkk n THR 69 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hkk s GLU 70 N -1.02 1.35 0.39 -0.78 0.41 -1.26 -5.04 118.70 112.74 1hkk s GLU 70 Ca 0.00 -1.35 0.13 0.00 -0.41 0.00 0.00 54.97 53.34 1hkk s GLU 70 Cb 0.00 -1.71 0.96 0.00 -1.78 0.00 0.00 34.13 31.59 1hkk s GLU 70 CO 0.00 0.39 1.86 0.11 -0.49 0.00 0.00 175.26 177.13 1hkk h TRP 71 N 3.71 0.68 -0.51 1.61 5.08 -1.98 -2.10 115.95 122.43 1hkk h TRP 71 Ca -0.48 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.51 1hkk h TRP 71 Cb 1.18 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 27.13 1hkk h TRP 71 CO 0.63 0.21 0.00 0.27 -1.28 0.00 0.00 178.44 178.27 1hkk n ASN 72 N -4.55 4.37 -0.33 0.11 6.94 -1.26 -4.66 115.26 115.88 1hkk n ASN 72 Ca 0.18 -2.53 0.13 0.00 -0.02 0.00 0.00 54.58 52.34 1hkk n ASN 72 Cb 0.58 -0.52 0.35 0.00 -2.36 0.00 0.00 39.78 37.83 1hkk n ASN 72 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1hkk h ASP 73 N 3.27 0.73 -0.55 0.53 3.32 -1.79 0.05 116.42 121.98 1hkk h ASP 73 Ca 0.00 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1hkk h ASP 73 Cb 1.38 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.83 1hkk h ASP 73 CO 0.21 0.31 0.25 -0.33 -1.72 0.00 0.00 179.24 177.96 1hkk h GLU 74 N 0.74 0.85 -0.04 3.56 5.08 -1.83 0.46 114.58 123.40 1hkk h GLU 74 Ca 0.53 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.60 1hkk h GLU 74 Cb 0.85 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.96 1hkk h GLU 74 CO -0.30 0.69 -0.62 1.15 -1.00 0.00 0.00 179.01 178.93 1hkk h THR 75 N 0.84 1.39 -0.77 1.13 2.02 -1.54 -2.93 112.91 113.05 1hkk h THR 75 Ca 0.20 -2.01 -0.03 0.00 0.77 0.00 0.00 66.41 65.34 1hkk h THR 75 Cb 0.14 2.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.95 1hkk h THR 75 CO -0.02 0.59 0.35 -0.07 0.37 0.00 0.00 175.52 176.74 1hkk h LEU 76 N 0.03 1.02 -0.63 2.58 3.38 -0.67 -0.68 115.31 120.34 1hkk h LEU 76 Ca -0.07 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1hkk h LEU 76 Cb 1.30 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 1hkk h LEU 76 CO 0.12 0.87 0.40 1.88 0.09 0.00 0.00 178.44 181.80 1hkk h TYR 77 N 1.10 0.74 -0.40 1.13 0.05 -0.12 0.26 116.97 119.74 1hkk h TYR 77 Ca 0.26 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.96 1hkk h TYR 77 Cb 0.14 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.62 1hkk h TYR 77 CO 0.01 0.44 -0.17 1.96 -1.05 0.00 0.00 178.16 179.36 1hkk h GLN 78 N 0.79 0.76 -0.31 4.88 4.20 -1.21 -0.07 115.11 124.14 1hkk h GLN 78 Ca 0.24 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 1hkk h GLN 78 Cb -0.02 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1hkk h GLN 78 CO -0.09 0.87 -0.18 0.93 -0.67 0.00 0.00 178.83 179.69 1hkk h GLU 79 N 0.67 0.68 0.57 1.46 5.08 -0.68 0.14 114.58 122.50 1hkk h GLU 79 Ca 0.10 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1hkk h GLU 79 Cb 0.65 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.90 1hkk h GLU 79 CO 0.05 0.91 -0.27 0.35 -1.00 0.00 0.00 179.01 179.04 1hkk h PHE 80 N 0.43 -0.71 0.00 4.33 3.57 -0.37 -2.66 116.94 121.53 1hkk h PHE 80 Ca 0.07 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1hkk h PHE 80 Cb 0.72 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 1hkk h PHE 80 CO 0.06 -0.42 -0.19 -0.91 -2.23 0.00 0.00 178.31 174.63 1hkk h ASN 81 N -0.83 0.00 0.34 0.41 2.35 -1.07 -2.27 115.58 114.50 1hkk h ASN 81 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1hkk h ASN 81 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1hkk h ASN 81 CO 0.13 0.19 0.00 1.23 -1.65 0.00 0.00 177.43 177.33 1hkk h GLY 82 N 1.97 0.00 2.00 2.83 0.00 -0.37 -1.53 103.07 107.97 1hkk h GLY 82 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1hkk h GLY 82 CO 0.02 0.00 -0.03 1.41 0.00 0.00 0.00 176.54 177.94 1hkk h LEU 83 N 0.00 0.00 -0.13 3.11 3.38 -1.21 -1.02 115.31 119.45 1hkk h LEU 83 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hkk h LEU 83 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1hkk h LEU 83 CO 0.00 0.03 0.00 0.29 0.09 0.00 0.00 178.44 178.85 1hkk n LYS 84 N -3.33 0.03 0.22 1.13 5.02 -0.58 -1.20 118.16 119.45 1hkk n LYS 84 Ca -0.02 0.30 0.13 0.00 -2.02 0.00 0.00 58.31 56.70 1hkk n LYS 84 Cb 0.17 -1.56 0.26 0.00 -0.02 0.00 0.00 35.03 33.88 1hkk n LYS 84 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1hkk h LYS 85 N 0.00 0.00 0.00 1.97 1.57 -1.38 -2.39 116.57 116.34 1hkk h LYS 85 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1hkk h LYS 85 Cb 0.25 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 1hkk h LYS 85 CO 0.00 0.00 -2.06 -1.33 -0.57 0.00 0.00 179.45 175.49 1hkk n MET 86 N -3.01 0.66 -3.42 3.15 2.81 -0.34 -4.76 117.12 112.20 1hkk n MET 86 Ca 0.04 0.12 -0.26 0.00 -1.81 0.00 0.00 57.70 55.79 1hkk n MET 86 Cb 0.49 -1.64 -0.11 0.00 -0.71 0.00 0.00 33.22 31.25 1hkk n MET 86 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1hkk s ASN 87 N -5.71 2.31 0.16 7.83 2.47 -0.81 -5.00 114.94 116.19 1hkk s ASN 87 Ca -0.07 -2.13 0.16 0.00 0.42 0.00 0.00 52.86 51.23 1hkk s ASN 87 Cb 0.07 -0.14 0.74 0.00 -1.45 0.00 0.00 41.25 40.47 1hkk s ASN 87 CO 0.83 -0.28 1.48 -2.65 -3.72 0.00 0.00 177.10 172.76 1hkk n PRO 88 N 3.95 0.09 0.13 0.43 -0.02 -0.90 -1.74 135.00 136.93 1hkk n PRO 88 Ca 0.14 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 1hkk n PRO 88 Cb 0.40 -1.74 0.19 0.00 -0.02 0.00 0.00 33.50 32.34 1hkk n PRO 88 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1hkk h LYS 89 N 0.00 0.00 -6.79 -0.52 1.79 -1.95 -3.46 116.57 105.64 1hkk h LYS 89 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 1hkk h LYS 89 Cb 0.15 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 30.85 1hkk h LYS 89 CO 0.00 0.00 0.67 -1.17 -1.08 0.00 0.00 179.45 177.87 1hkk s LEU 90 N -5.13 4.42 -0.07 2.94 2.96 -0.71 -4.99 118.68 118.10 1hkk s LEU 90 Ca 0.06 2.60 0.00 0.00 -0.22 0.00 0.00 54.13 56.58 1hkk s LEU 90 Cb 0.10 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 1hkk s LEU 90 CO 0.69 -0.57 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.56 1hkk s LYS 91 N -1.00 2.81 0.05 1.98 -0.14 -0.86 -4.93 119.74 117.65 1hkk s LYS 91 Ca 0.53 -0.52 0.09 0.00 -1.36 0.00 0.00 55.97 54.71 1hkk s LYS 91 Cb -0.39 -2.63 -0.03 0.00 -1.68 0.00 0.00 37.83 33.09 1hkk s LYS 91 CO 0.46 0.66 -0.24 0.95 -0.76 0.00 0.00 175.35 176.43 1hkk s THR 92 N -0.80 1.95 0.11 2.17 -4.23 -1.26 -0.99 115.64 112.59 1hkk s THR 92 Ca 0.12 -1.35 0.03 0.00 -1.18 0.00 0.00 61.69 59.31 1hkk s THR 92 Cb -0.11 -1.68 -0.04 0.00 1.34 0.00 0.00 72.50 72.01 1hkk s THR 92 CO 0.02 0.26 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.52 1hkk s LEU 93 N -1.30 2.49 -0.15 4.79 1.02 0.12 -0.13 118.68 125.51 1hkk s LEU 93 Ca 0.10 -0.95 -0.01 0.00 0.02 0.00 0.00 54.13 53.29 1hkk s LEU 93 Cb -0.10 -0.21 -0.01 0.00 0.02 0.00 0.00 46.19 45.89 1hkk s LEU 93 CO 0.02 -0.37 -0.11 -0.22 0.02 0.00 0.00 176.35 175.69 1hkk s LEU 94 N -2.90 2.77 -0.08 1.79 2.96 -0.65 -0.70 118.68 121.86 1hkk s LEU 94 Ca 0.11 -0.33 -0.13 0.00 -0.22 0.00 0.00 54.13 53.56 1hkk s LEU 94 Cb 0.02 -1.64 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 1hkk s LEU 94 CO -0.02 0.13 0.32 0.00 -1.32 0.00 0.00 176.35 175.46 1hkk s ALA 95 N 0.55 3.69 -0.09 5.97 0.00 0.48 -0.81 121.76 131.55 1hkk s ALA 95 Ca -0.07 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.52 1hkk s ALA 95 Cb -0.15 -2.31 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 1hkk s ALA 95 CO 0.03 0.36 -0.13 -1.50 0.00 0.00 0.00 175.76 174.52 1hkk s ILE 96 N -0.48 3.10 0.00 0.00 2.07 -0.29 -0.60 121.20 125.00 1hkk s ILE 96 Ca 0.20 -0.68 0.00 0.00 -1.41 0.00 0.00 60.65 58.76 1hkk s ILE 96 Cb -0.14 -2.26 0.00 0.00 0.13 0.00 0.00 42.46 40.18 1hkk s ILE 96 CO 0.08 0.56 0.00 0.61 -1.91 0.00 0.00 174.94 174.28 1hkk n GLY 97 N 2.91 0.35 0.00 1.50 0.00 -1.15 -0.97 105.19 107.83 1hkk n GLY 97 Ca -0.18 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1hkk n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hkk n GLY 98 N 0.00 2.06 0.16 -0.02 0.00 0.09 -4.45 105.19 103.03 1hkk n GLY 98 Ca 0.00 -1.99 -0.07 0.00 0.00 0.00 0.00 46.02 43.96 1hkk n GLY 98 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1hkk h TRP 99 N 0.00 -0.24 0.00 1.61 2.91 -1.91 -2.39 115.95 115.94 1hkk h TRP 99 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1hkk h TRP 99 Cb 0.00 0.15 0.00 0.00 -0.51 0.00 0.00 29.16 28.80 1hkk h TRP 99 CO 0.00 -0.16 0.00 0.09 -1.03 0.00 0.00 178.44 177.34 1hkk n ASN 100 N -5.27 0.41 0.17 2.65 3.02 -1.26 -3.11 115.26 111.86 1hkk n ASN 100 Ca -0.01 0.58 0.02 0.00 -0.03 0.00 0.00 54.58 55.14 1hkk n ASN 100 Cb 0.19 -0.68 0.28 0.00 -0.61 0.00 0.00 39.78 38.97 1hkk n ASN 100 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1hkk h PHE 101 N 0.00 0.00 0.00 3.10 3.57 -1.64 -3.49 116.94 118.48 1hkk h PHE 101 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1hkk h PHE 101 Cb 0.40 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1hkk h PHE 101 CO 0.00 0.47 0.00 0.41 -2.23 0.00 0.00 178.31 176.96 1hkk n GLY 102 N -0.04 -1.64 0.00 2.40 0.00 -1.18 -4.76 105.19 99.96 1hkk n GLY 102 Ca -0.01 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1hkk n GLY 102 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hkk n THR 103 N 0.00 0.00 -0.18 2.61 -2.24 -1.26 -4.40 114.28 108.80 1hkk n THR 103 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1hkk n THR 103 Cb 0.00 0.09 0.06 0.00 -2.10 0.00 0.00 70.33 68.38 1hkk n THR 103 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1hkk h GLN 104 N 0.00 0.04 -0.29 -0.78 5.75 -1.91 -0.05 115.11 117.88 1hkk h GLN 104 Ca 0.00 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1hkk h GLN 104 Cb 0.24 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 1hkk h GLN 104 CO 0.00 0.03 0.01 0.87 -2.65 0.00 0.00 178.83 177.09 1hkk h LYS 105 N 0.04 0.43 -0.00 1.69 1.57 -1.88 -1.21 116.57 117.20 1hkk h LYS 105 Ca 0.27 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1hkk h LYS 105 Cb 0.43 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1hkk h LYS 105 CO -0.53 0.45 -0.02 0.74 -0.57 0.00 0.00 179.45 179.51 1hkk h PHE 106 N 0.41 0.03 -0.48 -1.35 0.04 -1.55 -1.94 116.94 112.10 1hkk h PHE 106 Ca 0.09 -0.01 0.10 0.00 2.80 0.00 0.00 57.97 60.95 1hkk h PHE 106 Cb 0.26 -0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.32 1hkk h PHE 106 CO 0.01 0.70 -0.06 1.15 -0.60 0.00 0.00 178.31 179.51 1hkk h THR 107 N -0.65 0.57 -0.78 -1.55 2.02 -0.93 0.18 112.91 111.77 1hkk h THR 107 Ca -0.00 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 1hkk h THR 107 Cb 0.70 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1hkk h THR 107 CO 0.00 0.01 0.28 -0.78 0.37 0.00 0.00 175.52 175.41 1hkk h ASP 108 N 0.05 1.10 -0.22 4.18 3.58 -1.29 -2.56 116.42 121.27 1hkk h ASP 108 Ca 0.24 -0.19 -0.16 0.00 0.42 0.00 0.00 57.03 57.34 1hkk h ASP 108 Cb 0.36 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 1hkk h ASP 108 CO -0.45 0.99 -0.45 -0.03 -2.88 0.00 0.00 179.24 176.42 1hkk h MET 109 N 1.14 0.78 -0.00 0.28 4.05 -0.45 -3.19 114.93 117.54 1hkk h MET 109 Ca 0.26 -0.44 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1hkk h MET 109 Cb 0.26 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 1hkk h MET 109 CO -0.02 1.07 -0.16 1.33 0.23 0.00 0.00 176.91 179.36 1hkk n VAL 110 N -4.02 0.00 0.20 -5.77 0.24 -0.05 -2.83 118.33 106.10 1hkk n VAL 110 Ca -0.03 -0.06 0.05 0.00 -2.04 0.00 0.00 64.34 62.27 1hkk n VAL 110 Cb 0.57 -0.03 0.44 0.00 -1.47 0.00 0.00 33.84 33.35 1hkk n VAL 110 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hkk h ALA 111 N 3.49 1.29 -3.35 2.33 0.00 -1.44 -3.45 119.26 118.13 1hkk h ALA 111 Ca 0.00 -0.28 -0.40 0.00 0.00 0.00 0.00 54.91 54.22 1hkk h ALA 111 Cb 0.41 -0.05 -0.21 0.00 0.00 0.00 0.00 17.79 17.94 1hkk h ALA 111 CO 0.00 0.39 -0.77 0.95 0.00 0.00 0.00 179.25 179.82 1hkk s THR 112 N -4.09 1.09 0.33 0.00 -4.23 -1.26 -5.03 115.64 102.45 1hkk s THR 112 Ca -0.02 -1.33 0.03 0.00 -1.18 0.00 0.00 61.69 59.19 1hkk s THR 112 Cb 0.13 -1.08 0.28 0.00 1.34 0.00 0.00 72.50 73.18 1hkk s THR 112 CO 0.69 -0.26 1.95 0.00 -0.54 0.00 0.00 174.62 176.46 1hkk h ALA 113 N 4.23 1.59 -0.52 3.99 0.00 -1.92 -1.13 119.26 125.51 1hkk h ALA 113 Ca -0.40 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1hkk h ALA 113 Cb 1.19 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1hkk h ALA 113 CO 0.41 0.31 -0.05 -0.97 0.00 0.00 0.00 179.25 178.95 1hkk h ASN 114 N 0.89 0.94 -0.30 0.00 -0.73 -1.96 -0.33 115.58 114.10 1hkk h ASN 114 Ca 0.32 -0.33 -0.06 0.00 1.87 0.00 0.00 56.30 58.10 1hkk h ASN 114 Cb 0.15 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.47 1hkk h ASN 114 CO -0.10 1.04 -0.06 0.78 -0.37 0.00 0.00 177.43 178.72 1hkk h ASN 115 N 0.81 0.57 -0.80 1.15 -0.26 -1.68 -1.23 115.58 114.16 1hkk h ASN 115 Ca 0.14 -0.36 -0.01 0.00 -0.56 0.00 0.00 56.30 55.51 1hkk h ASN 115 Cb 0.59 -0.16 -0.04 0.00 -1.06 0.00 0.00 38.32 37.65 1hkk h ASN 115 CO 0.04 0.80 0.45 0.03 -1.06 0.00 0.00 177.43 177.68 1hkk h ARG 116 N 0.34 1.11 -0.47 0.81 3.08 -1.06 -0.54 114.38 117.65 1hkk h ARG 116 Ca 0.08 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1hkk h ARG 116 Cb 0.54 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1hkk h ARG 116 CO 0.03 0.81 0.16 0.37 -1.07 0.00 0.00 179.97 180.26 1hkk h GLN 117 N 1.10 0.72 -0.59 0.04 4.15 -0.94 0.26 115.11 119.84 1hkk h GLN 117 Ca 0.28 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 1hkk h GLN 117 Cb 0.02 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 1hkk h GLN 117 CO -0.05 0.67 0.30 1.15 -1.93 0.00 0.00 178.83 178.98 1hkk h THR 118 N 0.61 1.20 -0.08 2.39 2.02 -0.89 -0.91 112.91 117.26 1hkk h THR 118 Ca 0.15 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 1hkk h THR 118 Cb 0.25 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1hkk h THR 118 CO -0.01 0.23 -0.01 0.15 0.37 0.00 0.00 175.52 176.25 1hkk h PHE 119 N 0.81 0.17 -0.30 3.16 3.57 -0.85 -1.36 116.94 122.14 1hkk h PHE 119 Ca 0.21 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.69 1hkk h PHE 119 Cb 0.09 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1hkk h PHE 119 CO -0.00 0.44 0.16 0.28 -2.23 0.00 0.00 178.31 176.96 1hkk h VAL 120 N -0.15 1.00 -0.38 1.41 2.07 -0.86 0.17 116.25 119.50 1hkk h VAL 120 Ca 0.02 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1hkk h VAL 120 Cb 0.38 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1hkk h VAL 120 CO 0.01 0.06 -0.05 0.78 0.02 0.00 0.00 177.57 178.39 1hkk h ASN 121 N 0.33 0.60 -0.24 0.57 2.35 -1.15 -1.86 115.58 116.18 1hkk h ASN 121 Ca 0.12 -0.14 -0.14 0.00 -0.55 0.00 0.00 56.30 55.59 1hkk h ASN 121 Cb 0.03 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1hkk h ASN 121 CO -0.08 0.71 -0.34 0.77 -1.65 0.00 0.00 177.43 176.83 1hkk h SER 122 N 0.59 0.80 -0.29 5.81 4.64 -0.69 -2.13 113.55 122.29 1hkk h SER 122 Ca 0.12 -0.34 0.01 0.00 -0.47 0.00 0.00 61.79 61.11 1hkk h SER 122 Cb 0.44 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1hkk h SER 122 CO 0.02 1.07 0.17 0.00 -0.87 0.00 0.00 176.83 177.22 1hkk h ALA 123 N 0.97 0.35 -0.18 5.18 0.00 -0.12 0.78 119.26 126.25 1hkk h ALA 123 Ca 0.06 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1hkk h ALA 123 Cb 0.88 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1hkk h ALA 123 CO 0.08 -0.21 0.10 0.82 0.00 0.00 0.00 179.25 180.04 1hkk h ILE 124 N 0.34 1.02 -0.59 0.00 2.04 -1.27 -0.04 117.51 119.01 1hkk h ILE 124 Ca 0.11 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 1hkk h ILE 124 Cb -0.00 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1hkk h ILE 124 CO -0.05 0.04 0.12 -0.09 0.00 0.00 0.00 178.15 178.17 1hkk h ARG 125 N 0.21 0.96 -0.05 2.37 2.43 -1.11 -1.61 114.38 117.59 1hkk h ARG 125 Ca 0.07 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1hkk h ARG 125 Cb -0.00 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1hkk h ARG 125 CO -0.03 0.90 0.02 0.35 -1.51 0.00 0.00 179.97 179.69 1hkk h PHE 126 N 0.87 0.08 -0.76 2.20 3.04 -0.70 -0.26 116.94 121.41 1hkk h PHE 126 Ca 0.18 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.07 1hkk h PHE 126 Cb 0.38 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.84 1hkk h PHE 126 CO 0.03 0.23 0.26 -0.07 -2.02 0.00 0.00 178.31 176.74 1hkk h LEU 127 N -0.10 1.08 -0.32 0.59 3.38 -0.94 -2.54 115.31 116.45 1hkk h LEU 127 Ca 0.02 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.61 1hkk h LEU 127 Cb 0.19 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1hkk h LEU 127 CO -0.00 0.98 -0.51 0.03 0.09 0.00 0.00 178.44 179.03 1hkk h ARG 128 N 1.12 0.89 -0.72 1.13 2.47 -1.23 0.64 114.38 118.68 1hkk h ARG 128 Ca 0.25 -0.54 0.07 0.00 -1.26 0.00 0.00 59.98 58.49 1hkk h ARG 128 Cb 0.27 0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 28.59 1hkk h ARG 128 CO -0.01 1.18 0.41 -0.22 0.56 0.00 0.00 179.97 181.89 1hkk h LYS 129 N 0.70 0.72 -0.26 0.04 3.64 -0.83 -2.88 116.57 117.69 1hkk h LYS 129 Ca 0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1hkk h LYS 129 Cb 1.12 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1hkk h LYS 129 CO 0.12 0.47 0.00 0.66 -2.27 0.00 0.00 179.45 178.43 1hkk n TYR 130 N -4.76 0.33 -3.02 1.91 4.01 -0.98 -4.98 117.16 109.67 1hkk n TYR 130 Ca 0.10 -0.16 -0.11 0.00 -0.16 0.00 0.00 57.90 57.56 1hkk n TYR 130 Cb 0.19 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.26 1hkk n TYR 130 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1hkk n SER 131 N 1.22 -4.06 -4.89 7.72 7.64 -0.77 -4.66 113.62 115.81 1hkk n SER 131 Ca 0.18 -0.26 -0.30 0.00 1.01 0.00 0.00 58.87 59.50 1hkk n SER 131 Cb 0.55 -2.69 -0.04 0.00 -1.01 0.00 0.00 64.21 61.02 1hkk n SER 131 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1hkk s PHE 132 N -3.15 3.46 -2.98 1.43 0.08 0.15 -4.82 117.98 112.14 1hkk s PHE 132 Ca 0.28 0.80 0.24 0.00 0.12 0.00 0.00 56.93 58.36 1hkk s PHE 132 Cb -0.12 -2.22 0.21 0.00 -0.57 0.00 0.00 43.02 40.32 1hkk s PHE 132 CO 0.35 0.13 1.27 -0.25 -0.10 0.00 0.00 175.22 176.63 1hkk n ASP 133 N -0.81 2.97 0.00 1.36 8.00 0.82 -4.59 116.55 124.29 1hkk n ASP 133 Ca -0.00 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.51 1hkk n ASP 133 Cb 0.54 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1hkk n ASP 133 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hkk n GLY 134 N 1.35 -1.30 3.14 0.44 0.00 -0.97 -0.09 105.19 107.76 1hkk n GLY 134 Ca 0.14 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 1hkk n GLY 134 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hkk s LEU 135 N 0.00 1.92 -0.22 0.99 2.96 0.23 -1.63 118.68 122.93 1hkk s LEU 135 Ca 0.00 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 1hkk s LEU 135 Cb 0.00 -1.03 -0.01 0.00 0.50 0.00 0.00 46.19 45.65 1hkk s LEU 135 CO 0.00 0.15 -0.05 -0.62 -1.32 0.00 0.00 176.35 174.51 1hkk s ASP 136 N 0.11 4.23 -0.22 3.68 2.15 0.01 -1.27 116.67 125.37 1hkk s ASP 136 Ca -0.06 -0.41 -0.22 0.00 0.43 0.00 0.00 52.55 52.29 1hkk s ASP 136 Cb -0.13 -1.72 -0.02 0.00 -0.30 0.00 0.00 42.92 40.75 1hkk s ASP 136 CO 0.03 -0.02 0.72 -0.76 -0.17 0.00 0.00 175.17 174.97 1hkk s LEU 137 N 1.47 4.12 -0.52 -1.34 1.43 0.49 -1.14 118.68 123.18 1hkk s LEU 137 Ca 0.06 0.92 0.07 0.00 -1.03 0.00 0.00 54.13 54.15 1hkk s LEU 137 Cb -0.14 -3.02 0.33 0.00 0.03 0.00 0.00 46.19 43.39 1hkk s LEU 137 CO -0.04 -0.38 0.86 -0.67 0.23 0.00 0.00 176.35 176.35 1hkk n ASP 138 N 5.46 3.27 -4.65 2.29 2.03 -0.14 -0.80 116.55 124.01 1hkk n ASP 138 Ca 0.02 -3.45 -0.43 0.00 0.52 0.00 0.00 54.79 51.45 1hkk n ASP 138 Cb 0.49 -0.59 -0.02 0.00 -0.72 0.00 0.00 41.12 40.28 1hkk n ASP 138 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 1hkk s TRP 139 N -3.02 3.20 -0.51 -0.67 -0.11 -1.26 -0.73 118.94 115.84 1hkk s TRP 139 Ca 0.45 1.30 0.04 0.00 1.22 0.00 0.00 56.10 59.11 1hkk s TRP 139 Cb 0.28 -3.48 0.13 0.00 -1.50 0.00 0.00 33.47 28.90 1hkk s TRP 139 CO -0.11 -0.74 0.25 -1.21 -4.62 0.00 0.00 176.95 170.52 1hkk s GLU 140 N 3.44 1.90 0.05 5.86 2.02 -1.26 -4.28 118.70 126.44 1hkk s GLU 140 Ca 0.46 -2.55 -0.11 0.00 0.02 0.00 0.00 54.97 52.79 1hkk s GLU 140 Cb -0.14 -3.22 0.01 0.00 0.10 0.00 0.00 34.13 30.88 1hkk s GLU 140 CO 0.11 -1.11 0.24 0.71 0.02 0.00 0.00 175.26 175.23 1hkk s TYR 141 N -0.21 -0.00 0.33 1.61 2.02 -1.26 -4.58 117.35 115.25 1hkk s TYR 141 Ca 0.17 -0.22 -0.29 0.00 -0.37 0.00 0.00 57.07 56.37 1hkk s TYR 141 Cb -0.26 0.03 -0.10 0.00 -0.40 0.00 0.00 41.96 41.23 1hkk s TYR 141 CO -0.00 -0.48 1.25 -1.25 -1.57 0.00 0.00 175.55 173.50 1hkk s PRO 142 N -2.78 4.39 0.00 -1.71 0.04 -1.26 -2.59 135.00 131.10 1hkk s PRO 142 Ca -0.03 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.11 1hkk s PRO 142 Cb -0.00 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1hkk s PRO 142 CO -0.05 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.29 1hkk n GLY 143 N 0.88 0.82 2.08 0.56 0.00 -1.22 -3.33 105.19 104.98 1hkk n GLY 143 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1hkk n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hkk n SER 144 N 0.00 -1.02 -3.38 1.61 3.41 -1.07 -4.68 113.62 108.49 1hkk n SER 144 Ca 0.00 -2.05 -0.24 0.00 -0.26 0.00 0.00 58.87 56.32 1hkk n SER 144 Cb 0.00 1.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.75 1hkk n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hkk n GLN 145 N -0.33 -3.71 0.00 4.33 1.13 -1.26 -0.56 117.38 116.98 1hkk n GLN 145 Ca -0.02 0.53 0.00 0.00 -1.94 0.00 0.00 57.00 55.57 1hkk n GLN 145 Cb 0.35 -5.27 0.00 0.00 0.11 0.00 0.00 30.24 25.43 1hkk n GLN 145 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hkk n GLY 146 N -1.26 1.22 3.73 1.08 0.00 -1.26 -4.59 105.19 104.12 1hkk n GLY 146 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1hkk n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hkk s SER 147 N -2.00 7.27 0.82 1.61 0.15 0.28 -5.00 113.70 116.84 1hkk s SER 147 Ca 0.00 1.53 -0.12 0.00 0.70 0.00 0.00 55.95 58.06 1hkk s SER 147 Cb 0.00 -2.50 0.09 0.00 -1.71 0.00 0.00 66.02 61.90 1hkk s SER 147 CO 0.00 -0.06 1.15 -2.16 1.20 0.00 0.00 173.24 173.37 1hkk s PRO 148 N 0.23 1.68 0.59 5.44 0.04 -1.26 -2.77 135.00 138.95 1hkk s PRO 148 Ca 0.42 1.52 0.30 0.00 0.04 0.00 0.00 61.00 63.28 1hkk s PRO 148 Cb -0.21 -1.80 1.81 0.00 0.04 0.00 0.00 34.50 34.34 1hkk s PRO 148 CO 0.25 -2.13 2.25 0.00 0.04 0.00 0.00 177.00 177.41 1hkk h ALA 149 N -1.18 1.52 0.00 8.56 0.00 -1.90 -1.59 119.26 124.66 1hkk h ALA 149 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1hkk h ALA 149 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1hkk h ALA 149 CO 0.46 0.01 0.00 -0.24 0.00 0.00 0.00 179.25 179.48 1hkk h VAL 150 N 0.00 0.00 0.00 0.00 3.04 -1.92 -2.80 116.25 114.57 1hkk h VAL 150 Ca -0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1hkk h VAL 150 Cb 0.01 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 1hkk h VAL 150 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.57 177.00 1hkk h ASP 151 N 0.00 0.00 -0.40 3.17 3.32 -1.64 -1.44 116.42 119.43 1hkk h ASP 151 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hkk h ASP 151 Cb 0.47 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1hkk h ASP 151 CO 0.00 0.00 0.25 0.50 -1.72 0.00 0.00 179.24 178.27 1hkk h LYS 152 N 0.00 0.55 0.01 3.56 3.64 -1.67 0.24 116.57 122.89 1hkk h LYS 152 Ca 0.00 -0.05 -0.20 0.00 -1.27 0.00 0.00 60.65 59.13 1hkk h LYS 152 Cb 0.20 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1hkk h LYS 152 CO 0.00 0.40 -0.91 0.93 -2.27 0.00 0.00 179.45 177.60 1hkk h GLU 153 N 0.53 0.11 0.00 1.90 5.08 -1.50 -3.13 114.58 117.57 1hkk h GLU 153 Ca 0.15 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1hkk h GLU 153 Cb -0.01 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1hkk h GLU 153 CO -0.03 0.94 -0.35 0.00 -1.00 0.00 0.00 179.01 178.57 1hkk h ARG 154 N 0.05 0.00 -0.52 2.33 3.08 -1.07 -2.41 114.38 115.84 1hkk h ARG 154 Ca -0.03 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 1hkk h ARG 154 Cb 1.57 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.60 1hkk h ARG 154 CO 0.13 0.35 -0.14 0.35 -1.07 0.00 0.00 179.97 179.59 1hkk h PHE 155 N 0.00 1.13 -0.46 3.04 3.57 -0.51 -1.10 116.94 122.61 1hkk h PHE 155 Ca -0.00 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1hkk h PHE 155 Cb 0.92 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1hkk h PHE 155 CO 0.00 1.07 0.30 1.15 -2.23 0.00 0.00 178.31 178.59 1hkk h THR 156 N 0.87 1.13 -0.82 4.41 2.02 -1.42 -1.34 112.91 117.76 1hkk h THR 156 Ca 0.13 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1hkk h THR 156 Cb 0.71 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1hkk h THR 156 CO 0.05 0.13 0.43 0.74 0.37 0.00 0.00 175.52 177.24 1hkk h THR 157 N 0.62 1.24 -0.31 3.16 2.02 -1.19 -0.79 112.91 117.67 1hkk h THR 157 Ca 0.17 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1hkk h THR 157 Cb -0.04 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 1hkk h THR 157 CO -0.03 0.28 0.12 0.25 0.37 0.00 0.00 175.52 176.51 1hkk h LEU 158 N 1.15 0.43 -0.64 2.58 5.85 -0.75 0.63 115.31 124.56 1hkk h LEU 158 Ca 0.29 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1hkk h LEU 158 Cb 0.06 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1hkk h LEU 158 CO -0.04 0.49 0.41 0.58 -0.34 0.00 0.00 178.44 179.53 1hkk h VAL 159 N 0.35 1.17 -0.44 1.05 2.07 -0.92 -0.63 116.25 118.90 1hkk h VAL 159 Ca 0.10 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1hkk h VAL 159 Cb 0.19 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1hkk h VAL 159 CO -0.01 0.17 0.05 1.56 0.02 0.00 0.00 177.57 179.36 1hkk h GLN 160 N 0.86 0.74 -0.33 1.57 4.20 -0.95 -0.41 115.11 120.80 1hkk h GLN 160 Ca 0.23 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1hkk h GLN 160 Cb -0.08 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1hkk h GLN 160 CO -0.05 0.78 0.21 -0.44 -0.67 0.00 0.00 178.83 178.66 1hkk h ASP 161 N 0.60 0.38 -0.09 1.46 3.32 -0.56 -0.10 116.42 121.43 1hkk h ASP 161 Ca 0.13 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1hkk h ASP 161 Cb 0.41 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1hkk h ASP 161 CO 0.01 0.30 0.03 -0.07 -1.72 0.00 0.00 179.24 177.79 1hkk h LEU 162 N 0.43 0.12 -0.59 1.55 3.38 -1.01 -0.43 115.31 118.77 1hkk h LEU 162 Ca 0.12 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1hkk h LEU 162 Cb -0.02 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1hkk h LEU 162 CO -0.02 0.26 0.33 0.00 0.09 0.00 0.00 178.44 179.09 1hkk h ALA 163 N 0.86 0.78 -0.23 1.53 0.00 -0.88 0.19 119.26 121.51 1hkk h ALA 163 Ca 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1hkk h ALA 163 Cb 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1hkk h ALA 163 CO -0.00 0.01 0.08 -0.91 0.00 0.00 0.00 179.25 178.43 1hkk h ASN 164 N 0.62 0.32 -0.46 0.00 -0.26 -0.94 -0.50 115.58 114.36 1hkk h ASN 164 Ca 0.26 -0.18 -0.09 0.00 -0.56 0.00 0.00 56.30 55.73 1hkk h ASN 164 Cb 0.13 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 1hkk h ASN 164 CO -0.16 0.41 -0.03 0.00 -1.06 0.00 0.00 177.43 176.60 1hkk h ALA 165 N 0.92 0.98 -0.53 -0.83 0.00 -0.72 -1.33 119.26 117.74 1hkk h ALA 165 Ca 0.07 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1hkk h ALA 165 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1hkk h ALA 165 CO -0.00 0.62 -0.10 0.74 0.00 0.00 0.00 179.25 180.50 1hkk h PHE 166 N 0.82 1.12 -0.19 0.00 0.04 -0.51 -1.25 116.94 116.97 1hkk h PHE 166 Ca 0.15 -0.23 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 1hkk h PHE 166 Cb 0.53 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1hkk h PHE 166 CO 0.03 1.04 0.11 0.37 -0.60 0.00 0.00 178.31 179.26 1hkk h GLN 167 N 0.88 0.27 -0.40 1.51 4.15 -0.79 -2.45 115.11 118.27 1hkk h GLN 167 Ca 0.14 -0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.44 1hkk h GLN 167 Cb 0.66 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 1hkk h GLN 167 CO 0.05 0.24 -0.13 1.96 -1.93 0.00 0.00 178.83 179.02 1hkk h GLN 168 N 0.21 0.72 -0.23 1.69 4.20 -1.16 -3.01 115.11 117.54 1hkk h GLN 168 Ca 0.07 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.45 1hkk h GLN 168 Cb 0.05 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1hkk h GLN 168 CO -0.01 0.82 -0.21 1.49 -0.67 0.00 0.00 178.83 180.25 1hkk h GLU 169 N 0.65 0.41 -0.36 1.46 4.22 -1.09 -1.43 114.58 118.44 1hkk h GLU 169 Ca 0.11 -0.14 -0.10 0.00 0.08 0.00 0.00 59.36 59.31 1hkk h GLU 169 Cb 0.60 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1hkk h GLU 169 CO 0.04 0.61 -0.17 0.00 -2.18 0.00 0.00 179.01 177.30 1hkk h ALA 170 N 1.41 1.01 -0.37 2.92 0.00 -1.31 0.35 119.26 123.27 1hkk h ALA 170 Ca 0.06 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 1hkk h ALA 170 Cb 0.59 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1hkk h ALA 170 CO 0.04 0.59 -0.42 1.96 0.00 0.00 0.00 179.25 181.42 1hkk h GLN 171 N 0.61 0.94 0.00 0.00 4.20 -1.32 0.39 115.11 119.92 1hkk h GLN 171 Ca 0.10 -0.51 -0.20 0.00 0.06 0.00 0.00 58.65 58.09 1hkk h GLN 171 Cb 0.64 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 1hkk h GLN 171 CO 0.04 1.17 -0.96 1.79 -0.67 0.00 0.00 178.83 180.21 1hkk h THR 172 N 0.75 1.68 0.00 -0.54 1.35 -1.12 -3.33 112.91 111.71 1hkk h THR 172 Ca 0.05 -3.26 -0.03 0.00 -0.55 0.00 0.00 66.41 62.63 1hkk h THR 172 Cb 1.02 2.76 -0.00 0.00 -1.73 0.00 0.00 68.15 70.20 1hkk h THR 172 CO 0.10 0.93 -1.38 -1.54 -0.25 0.00 0.00 175.52 173.38 1hkk n SER 173 N -3.41 0.58 0.00 5.36 3.41 0.10 -4.96 113.62 114.69 1hkk n SER 173 Ca -0.00 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1hkk n SER 173 Cb 0.90 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 65.74 1hkk n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hkk n GLY 174 N 1.24 0.60 3.97 5.00 0.00 0.12 -5.03 105.19 111.10 1hkk n GLY 174 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 1hkk n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hkk s LYS 175 N -0.09 2.70 0.32 1.61 1.02 -1.21 -5.04 119.74 119.04 1hkk s LYS 175 Ca 0.00 -0.76 -0.29 0.00 0.02 0.00 0.00 55.97 54.94 1hkk s LYS 175 Cb 0.00 -2.54 -0.11 0.00 -0.52 0.00 0.00 37.83 34.67 1hkk s LYS 175 CO 0.00 -0.56 1.49 -1.21 -0.92 0.00 0.00 175.35 174.15 1hkk s GLU 176 N -4.66 4.17 0.24 1.68 2.02 -1.26 -4.68 118.70 116.21 1hkk s GLU 176 Ca 0.55 2.48 -0.31 0.00 0.02 0.00 0.00 54.97 57.71 1hkk s GLU 176 Cb -0.10 -3.02 -0.11 0.00 0.10 0.00 0.00 34.13 30.99 1hkk s GLU 176 CO 0.38 -0.50 1.62 0.50 0.02 0.00 0.00 175.26 177.28 1hkk s ARG 177 N -1.27 4.15 0.33 1.61 3.52 -1.26 -4.89 118.95 121.14 1hkk s ARG 177 Ca 0.57 2.53 -0.29 0.00 -0.13 0.00 0.00 55.73 58.41 1hkk s ARG 177 Cb -0.45 -3.07 -0.11 0.00 -1.56 0.00 0.00 34.95 29.77 1hkk s ARG 177 CO 0.54 -0.65 1.43 -0.51 -0.81 0.00 0.00 175.30 175.29 1hkk s LEU 178 N 0.31 4.37 0.38 -0.88 1.02 -1.26 -4.95 118.68 117.67 1hkk s LEU 178 Ca 0.68 2.85 -0.10 0.00 0.02 0.00 0.00 54.13 57.58 1hkk s LEU 178 Cb -0.47 -3.65 -0.06 0.00 0.02 0.00 0.00 46.19 42.02 1hkk s LEU 178 CO 0.40 -0.73 0.73 -0.76 0.02 0.00 0.00 176.35 176.01 1hkk s LEU 179 N -1.53 3.88 -0.09 1.79 1.43 0.87 -4.87 118.68 120.16 1hkk s LEU 179 Ca 0.54 1.06 -0.01 0.00 -1.03 0.00 0.00 54.13 54.69 1hkk s LEU 179 Cb -0.43 -3.93 0.03 0.00 0.03 0.00 0.00 46.19 41.88 1hkk s LEU 179 CO 0.55 -0.36 -0.03 -0.22 0.23 0.00 0.00 176.35 176.51 1hkk s LEU 180 N -3.77 0.85 0.33 1.79 2.96 -1.26 -0.60 118.68 118.98 1hkk s LEU 180 Ca 0.50 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 54.26 1hkk s LEU 180 Cb -0.10 -0.61 -0.05 0.00 0.50 0.00 0.00 46.19 45.93 1hkk s LEU 180 CO 0.31 -0.16 0.09 -0.94 -1.32 0.00 0.00 176.35 174.33 1hkk s SER 181 N 1.84 2.15 -0.11 3.68 1.04 -0.39 0.35 113.70 122.27 1hkk s SER 181 Ca 0.05 -1.46 -0.10 0.00 0.48 0.00 0.00 55.95 54.91 1hkk s SER 181 Cb -0.12 0.14 0.03 0.00 0.10 0.00 0.00 66.02 66.17 1hkk s SER 181 CO -0.06 -0.73 0.29 0.00 0.98 0.00 0.00 173.24 173.71 1hkk s ALA 182 N -3.40 -0.71 -0.09 5.32 0.00 -1.18 -0.38 121.76 121.32 1hkk s ALA 182 Ca 0.34 0.81 -0.19 0.00 0.00 0.00 0.00 51.96 52.92 1hkk s ALA 182 Cb 0.07 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1hkk s ALA 182 CO 0.15 -0.14 0.54 0.00 0.00 0.00 0.00 175.76 176.31 1hkk s ALA 183 N 0.16 3.46 0.12 0.00 0.00 0.02 -0.64 121.76 124.87 1hkk s ALA 183 Ca -0.00 -0.09 0.07 0.00 0.00 0.00 0.00 51.96 51.94 1hkk s ALA 183 Cb -0.02 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 1hkk s ALA 183 CO 0.00 0.03 -0.17 0.14 0.00 0.00 0.00 175.76 175.76 1hkk s VAL 184 N 0.46 1.51 0.61 0.00 -7.23 -0.17 -4.67 120.40 110.91 1hkk s VAL 184 Ca 0.29 -1.64 -0.15 0.00 -1.81 0.00 0.00 61.98 58.67 1hkk s VAL 184 Cb -0.16 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.23 1hkk s VAL 184 CO 0.13 -0.26 1.05 -2.16 -0.31 0.00 0.00 175.10 173.55 1hkk s PRO 185 N -2.32 3.26 -0.01 4.82 0.04 -1.26 -0.76 135.00 138.77 1hkk s PRO 185 Ca 0.08 1.14 0.19 0.00 0.04 0.00 0.00 61.00 62.45 1hkk s PRO 185 Cb -0.07 -2.03 -0.21 0.00 0.04 0.00 0.00 34.50 32.23 1hkk s PRO 185 CO 0.04 -0.85 0.57 0.00 0.04 0.00 0.00 177.00 176.79 1hkk n ALA 186 N -2.26 2.12 -1.90 8.56 0.00 -1.25 -4.76 120.51 121.02 1hkk n ALA 186 Ca 0.08 -0.70 -0.42 0.00 0.00 0.00 0.00 53.44 52.40 1hkk n ALA 186 Cb 0.53 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.23 1hkk n ALA 186 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hkk s GLY 187 N -4.85 1.38 0.33 0.00 0.00 -1.26 -4.64 107.32 98.27 1hkk s GLY 187 Ca -0.06 0.96 0.12 0.00 0.00 0.00 0.00 44.72 45.74 1hkk s GLY 187 CO 0.84 3.22 1.69 0.06 0.00 0.00 0.00 173.10 178.91 1hkk h GLN 188 N 10.48 0.43 -0.58 2.90 3.07 -1.91 0.58 115.11 130.08 1hkk h GLN 188 Ca -0.41 -0.03 -0.07 0.00 0.09 0.00 0.00 58.65 58.23 1hkk h GLN 188 Cb 1.20 -0.10 -0.02 0.00 0.08 0.00 0.00 27.48 28.63 1hkk h GLN 188 CO 0.96 0.29 0.07 1.15 0.09 0.00 0.00 178.83 181.39 1hkk h THR 189 N 0.45 1.25 0.02 1.86 2.02 -2.00 -1.89 112.91 114.62 1hkk h THR 189 Ca 0.68 -0.99 -0.22 0.00 0.77 0.00 0.00 66.41 66.66 1hkk h THR 189 Cb 1.43 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1hkk h THR 189 CO -0.54 0.36 -0.95 1.88 0.37 0.00 0.00 175.52 176.64 1hkk h TYR 190 N 0.89 0.39 0.08 3.16 -1.99 -1.32 -2.48 116.97 115.70 1hkk h TYR 190 Ca 0.18 -0.23 -0.00 0.00 2.00 0.00 0.00 58.73 60.68 1hkk h TYR 190 Cb 0.42 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.11 1hkk h TYR 190 CO 0.03 1.06 -0.04 0.28 -0.00 0.00 0.00 178.16 179.49 1hkk h VAL 191 N 0.13 1.06 -0.39 -2.88 2.07 -1.13 -2.13 116.25 112.98 1hkk h VAL 191 Ca -0.06 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1hkk h VAL 191 Cb 1.60 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.74 1hkk h VAL 191 CO 0.15 0.12 0.16 0.44 0.02 0.00 0.00 177.57 178.47 1hkk h ASP 192 N -0.33 0.50 0.84 0.57 3.32 -1.40 -1.50 116.42 118.41 1hkk h ASP 192 Ca -0.01 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.84 1hkk h ASP 192 Cb 0.29 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1hkk h ASP 192 CO 0.02 0.45 -0.71 0.00 -1.72 0.00 0.00 179.24 177.28 1hkk h ALA 193 N 1.63 0.75 0.00 3.45 0.00 -1.29 -3.39 119.26 120.40 1hkk h ALA 193 Ca 0.14 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1hkk h ALA 193 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1hkk h ALA 193 CO -0.02 0.89 0.00 0.41 0.00 0.00 0.00 179.25 180.53 1hkk n GLY 194 N 0.69 -0.11 2.99 0.00 0.00 -0.81 -4.35 105.19 103.59 1hkk n GLY 194 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1hkk n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hkk s TYR 195 N -0.26 1.73 -1.17 1.61 1.51 -0.58 -4.26 117.35 115.94 1hkk s TYR 195 Ca 0.00 -0.84 -0.15 0.00 -1.01 0.00 0.00 57.07 55.08 1hkk s TYR 195 Cb 0.00 -1.32 0.16 0.00 -0.11 0.00 0.00 41.96 40.69 1hkk s TYR 195 CO 0.00 -0.49 1.40 -1.21 -1.11 0.00 0.00 175.55 174.15 1hkk s GLU 196 N 1.27 4.02 0.21 -0.62 2.02 -1.26 -4.78 118.70 119.55 1hkk s GLU 196 Ca -0.02 -2.44 -0.18 0.00 0.02 0.00 0.00 54.97 52.35 1hkk s GLU 196 Cb -0.14 -5.06 0.19 0.00 0.10 0.00 0.00 34.13 29.22 1hkk s GLU 196 CO -0.05 -1.79 1.58 0.28 0.02 0.00 0.00 175.26 175.31 1hkk h VAL 197 N 4.87 0.16 -0.65 2.63 2.07 -1.92 -1.85 116.25 121.56 1hkk h VAL 197 Ca 0.30 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.88 1hkk h VAL 197 Cb 0.89 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1hkk h VAL 197 CO 1.24 0.00 0.35 -0.78 0.02 0.00 0.00 177.57 178.40 1hkk h ASP 198 N -0.10 0.52 0.18 0.57 3.58 -1.81 -0.88 116.42 118.47 1hkk h ASP 198 Ca 0.29 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.76 1hkk h ASP 198 Cb 0.56 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.54 1hkk h ASP 198 CO -0.76 0.34 -0.08 0.11 -2.88 0.00 0.00 179.24 175.96 1hkk h LYS 199 N 0.65 -0.23 -0.45 0.28 1.57 -1.72 -3.09 116.57 113.59 1hkk h LYS 199 Ca 0.29 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.02 1hkk h LYS 199 Cb 0.19 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1hkk h LYS 199 CO -0.18 0.10 0.02 -0.84 -0.57 0.00 0.00 179.45 177.98 1hkk h ILE 200 N -0.58 1.23 -0.15 1.86 3.07 -1.31 -2.30 117.51 119.33 1hkk h ILE 200 Ca -0.02 -0.91 0.03 0.00 1.55 0.00 0.00 64.86 65.50 1hkk h ILE 200 Cb 0.43 0.86 -0.01 0.00 -0.27 0.00 0.00 36.82 37.84 1hkk h ILE 200 CO 0.04 0.32 0.10 0.00 -1.05 0.00 0.00 178.15 177.56 1hkk h ALA 201 N 1.34 2.05 0.00 0.16 0.00 -1.18 -0.80 119.26 120.83 1hkk h ALA 201 Ca 0.14 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1hkk h ALA 201 Cb 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1hkk h ALA 201 CO 0.01 -0.08 -0.40 1.96 0.00 0.00 0.00 179.25 180.74 1hkk h GLN 202 N 0.08 0.00 -0.00 0.00 1.08 -1.32 -3.28 115.11 111.66 1hkk h GLN 202 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1hkk h GLN 202 Cb 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1hkk h GLN 202 CO -0.01 0.40 -0.78 0.09 -0.95 0.00 0.00 178.83 177.58 1hkk n ASN 203 N -3.73 0.80 -4.83 1.46 3.02 -0.43 -4.95 115.26 106.60 1hkk n ASN 203 Ca -0.01 -0.90 -0.37 0.00 -0.03 0.00 0.00 54.58 53.27 1hkk n ASN 203 Cb 0.48 0.99 -0.06 0.00 -0.61 0.00 0.00 39.78 40.59 1hkk n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1hkk s LEU 204 N -2.78 4.43 0.17 3.41 1.43 -0.46 -4.79 118.68 120.08 1hkk s LEU 204 Ca 0.06 1.13 -0.04 0.00 -1.03 0.00 0.00 54.13 54.25 1hkk s LEU 204 Cb 0.13 -3.04 0.05 0.00 0.03 0.00 0.00 46.19 43.35 1hkk s LEU 204 CO 0.68 0.20 1.45 0.44 0.23 0.00 0.00 176.35 179.35 1hkk h ASP 205 N 4.06 0.64 -5.00 2.29 3.32 -0.43 -3.47 116.42 117.83 1hkk h ASP 205 Ca -0.49 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.15 1hkk h ASP 205 Cb 1.20 -0.19 -0.14 0.00 0.22 0.00 0.00 39.33 40.43 1hkk h ASP 205 CO 0.64 1.11 0.18 0.72 -1.72 0.00 0.00 179.24 180.18 1hkk s PHE 206 N -3.85 -0.54 -0.21 4.55 -0.71 -1.24 -4.84 117.98 111.15 1hkk s PHE 206 Ca -0.07 0.47 -0.01 0.00 -1.04 0.00 0.00 56.93 56.28 1hkk s PHE 206 Cb 0.11 0.50 0.01 0.00 -1.21 0.00 0.00 43.02 42.43 1hkk s PHE 206 CO 0.85 -0.78 -0.12 0.08 -1.34 0.00 0.00 175.22 173.91 1hkk s VAL 207 N -3.17 2.66 -0.70 -2.49 1.01 0.73 -3.12 120.40 115.33 1hkk s VAL 207 Ca -0.02 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 60.97 1hkk s VAL 207 Cb -0.01 -2.21 0.12 0.00 0.00 0.00 0.00 36.38 34.28 1hkk s VAL 207 CO -0.08 0.43 0.84 0.20 0.00 0.00 0.00 175.10 176.50 1hkk s ASN 208 N 1.36 6.33 -0.27 3.32 0.01 0.19 -0.63 114.94 125.24 1hkk s ASN 208 Ca 0.04 -1.61 -0.29 0.00 -0.71 0.00 0.00 52.86 50.29 1hkk s ASN 208 Cb -0.14 -2.33 -0.00 0.00 0.41 0.00 0.00 41.25 39.18 1hkk s ASN 208 CO -0.08 -1.11 1.29 -0.22 -1.51 0.00 0.00 177.10 175.47 1hkk s LEU 209 N 2.67 3.94 -1.31 0.60 2.96 -0.55 -1.00 118.68 125.99 1hkk s LEU 209 Ca 0.18 1.30 -0.15 0.00 -0.22 0.00 0.00 54.13 55.24 1hkk s LEU 209 Cb -0.18 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.07 1hkk s LEU 209 CO 0.02 -1.02 1.78 0.23 -1.32 0.00 0.00 176.35 176.05 1hkk n MET 210 N 7.17 3.21 -1.89 1.98 2.81 0.06 -0.94 117.12 129.53 1hkk n MET 210 Ca 0.15 -3.30 -0.41 0.00 -1.81 0.00 0.00 57.70 52.33 1hkk n MET 210 Cb 0.46 -3.30 -0.01 0.00 -0.71 0.00 0.00 33.22 29.66 1hkk n MET 210 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hkk n ALA 211 N 6.90 6.35 -3.67 3.04 0.00 -1.26 -3.84 120.51 128.04 1hkk n ALA 211 Ca 0.46 -3.99 0.02 0.00 0.00 0.00 0.00 53.44 49.93 1hkk n ALA 211 Cb 0.43 -3.11 0.02 0.00 0.00 0.00 0.00 19.45 16.80 1hkk n ALA 211 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1hkk n TYR 212 N 3.53 -1.82 -2.23 0.00 0.18 -1.26 -4.76 117.16 110.79 1hkk n TYR 212 Ca 0.58 -1.35 -0.17 0.00 1.88 0.00 0.00 57.90 58.83 1hkk n TYR 212 Cb 0.30 0.67 -0.01 0.00 -0.38 0.00 0.00 39.34 39.92 1hkk n TYR 212 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1hkk n ASP 213 N -1.35 -4.99 0.01 9.48 8.00 -0.40 -4.90 116.55 122.41 1hkk n ASP 213 Ca -0.05 0.03 -0.06 0.00 0.71 0.00 0.00 54.79 55.41 1hkk n ASP 213 Cb 0.48 -4.07 0.13 0.00 -0.02 0.00 0.00 41.12 37.63 1hkk n ASP 213 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1hkk h PHE 214 N 0.00 0.61 -4.03 1.24 0.04 -1.41 -3.45 116.94 109.93 1hkk h PHE 214 Ca -0.40 -0.17 -0.18 0.00 2.80 0.00 0.00 57.97 60.02 1hkk h PHE 214 Cb 1.28 -0.13 -0.18 0.00 2.20 0.00 0.00 35.95 39.12 1hkk h PHE 214 CO 0.45 0.83 -0.70 -1.01 -0.60 0.00 0.00 178.31 177.29 1hkk s HIS 215 N -4.25 0.56 0.11 -0.55 3.76 -1.23 -5.01 115.29 108.68 1hkk s HIS 215 Ca -0.07 -0.80 -0.23 0.00 -0.15 0.00 0.00 55.06 53.81 1hkk s HIS 215 Cb 0.13 -0.37 0.08 0.00 1.11 0.00 0.00 32.58 33.53 1hkk s HIS 215 CO 0.81 -0.23 1.08 0.41 -0.85 0.00 0.00 174.74 175.96 1hkk n GLY 216 N 0.69 0.49 0.00 -2.22 0.00 -1.26 -4.18 105.19 98.70 1hkk n GLY 216 Ca -0.18 -1.11 0.04 0.00 0.00 0.00 0.00 46.02 44.77 1hkk n GLY 216 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hkk n SER 217 N -1.20 0.00 -0.02 1.61 3.41 -1.26 -1.56 113.62 114.60 1hkk n SER 217 Ca 0.00 -0.15 0.15 0.00 -0.26 0.00 0.00 58.87 58.61 1hkk n SER 217 Cb 0.56 -0.05 0.74 0.00 -0.26 0.00 0.00 64.21 65.20 1hkk n SER 217 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1hkk n TRP 218 N -1.05 0.00 -4.05 7.33 2.14 -1.26 -4.40 117.44 116.15 1hkk n TRP 218 Ca 0.05 0.00 -0.22 0.00 2.07 0.00 0.00 57.50 59.40 1hkk n TRP 218 Cb 0.03 -0.25 -0.04 0.00 -0.81 0.00 0.00 31.31 30.24 1hkk n TRP 218 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1hkk s GLU 219 N -2.53 2.99 0.00 -2.67 2.02 -0.60 -5.02 118.70 112.89 1hkk s GLU 219 Ca 0.29 -1.03 0.14 0.00 0.02 0.00 0.00 54.97 54.39 1hkk s GLU 219 Cb 0.20 -2.61 0.42 0.00 0.10 0.00 0.00 34.13 32.24 1hkk s GLU 219 CO 0.46 0.37 1.34 0.36 0.02 0.00 0.00 175.26 177.81 1hkk n LYS 220 N -1.24 1.87 -4.09 1.61 2.85 -1.26 -4.80 118.16 113.10 1hkk n LYS 220 Ca -0.07 -1.35 -0.10 0.00 -1.05 0.00 0.00 58.31 55.74 1hkk n LYS 220 Cb 0.58 -1.32 -0.10 0.00 -0.65 0.00 0.00 35.03 33.53 1hkk n LYS 220 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1hkk s VAL 221 N -1.54 0.42 0.52 0.58 1.01 -1.26 -0.68 120.40 119.45 1hkk s VAL 221 Ca 0.27 -1.52 -0.19 0.00 0.00 0.00 0.00 61.98 60.54 1hkk s VAL 221 Cb 0.14 -1.14 -0.07 0.00 0.00 0.00 0.00 36.38 35.32 1hkk s VAL 221 CO 0.19 -0.73 1.05 0.42 0.00 0.00 0.00 175.10 176.04 1hkk s THR 222 N -2.81 3.73 -0.13 3.92 -4.23 -0.26 -4.81 115.64 111.06 1hkk s THR 222 Ca 0.01 1.01 -0.30 0.00 -1.18 0.00 0.00 61.69 61.23 1hkk s THR 222 Cb -0.00 -3.42 0.10 0.00 1.34 0.00 0.00 72.50 70.52 1hkk s THR 222 CO -0.04 -0.29 0.86 -0.83 -0.54 0.00 0.00 174.62 173.77 1hkk s GLY 223 N -2.15 -0.40 0.16 3.99 0.00 -1.26 -1.58 107.32 106.08 1hkk s GLY 223 Ca 0.67 1.79 -0.30 0.00 0.00 0.00 0.00 44.72 46.88 1hkk s GLY 223 CO 0.25 1.08 0.96 -1.58 0.00 0.00 0.00 173.10 173.80 1hkk s HIS 224 N -0.99 3.88 0.30 1.90 2.46 -1.26 -4.54 115.29 117.03 1hkk s HIS 224 Ca -0.05 1.84 0.01 0.00 0.47 0.00 0.00 55.06 57.33 1hkk s HIS 224 Cb -0.01 -3.03 0.53 0.00 -0.13 0.00 0.00 32.58 29.95 1hkk s HIS 224 CO 0.04 0.29 1.89 -0.97 -2.47 0.00 0.00 174.74 173.53 1hkk h ASN 225 N 5.02 0.92 -1.49 9.88 -1.24 -1.78 -3.25 115.58 123.65 1hkk h ASN 225 Ca -0.44 0.02 -0.45 0.00 0.71 0.00 0.00 56.30 56.14 1hkk h ASN 225 Cb 1.21 -0.18 -0.33 0.00 0.73 0.00 0.00 38.32 39.75 1hkk h ASN 225 CO 0.70 0.57 -0.97 -0.24 -1.29 0.00 0.00 177.43 176.20 1hkk n SER 226 N -4.51 -0.35 -4.76 1.15 2.88 -1.26 -1.27 113.62 105.49 1hkk n SER 226 Ca 0.15 -2.99 -0.40 0.00 -1.33 0.00 0.00 58.87 54.29 1hkk n SER 226 Cb 0.24 0.01 -0.04 0.00 -0.75 0.00 0.00 64.21 63.68 1hkk n SER 226 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1hkk s PRO 227 N -1.14 4.56 0.15 -1.46 0.04 -1.26 -4.87 135.00 131.02 1hkk s PRO 227 Ca 0.35 1.91 -0.09 0.00 0.04 0.00 0.00 61.00 63.21 1hkk s PRO 227 Cb 0.25 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.60 1hkk s PRO 227 CO -0.11 0.09 1.45 1.25 0.04 0.00 0.00 177.00 179.71 1hkk h LEU 228 N 3.83 0.89 -8.93 -3.56 5.85 -1.65 0.40 115.31 112.13 1hkk h LEU 228 Ca -0.47 -0.46 -0.38 0.00 0.84 0.00 0.00 57.88 57.41 1hkk h LEU 228 Cb 1.22 -0.25 -0.14 0.00 0.37 0.00 0.00 40.66 41.85 1hkk h LEU 228 CO 0.67 1.24 -0.64 -0.31 -0.34 0.00 0.00 178.44 179.07 1hkk s TYR 229 N -4.14 1.60 0.80 1.25 2.02 -1.25 -1.66 117.35 115.97 1hkk s TYR 229 Ca -0.10 -1.01 -0.11 0.00 -0.37 0.00 0.00 57.07 55.47 1hkk s TYR 229 Cb 0.11 -0.96 0.07 0.00 -0.40 0.00 0.00 41.96 40.78 1hkk s TYR 229 CO 0.88 -0.13 1.10 -1.59 -1.57 0.00 0.00 175.55 174.23 1hkk s LYS 230 N -3.92 2.10 0.32 -0.62 -2.85 -1.26 -4.37 119.74 109.14 1hkk s LYS 230 Ca 0.32 0.63 -0.15 0.00 -1.00 0.00 0.00 55.97 55.78 1hkk s LYS 230 Cb 0.07 -1.92 -0.09 0.00 -2.06 0.00 0.00 37.83 33.83 1hkk s LYS 230 CO 0.11 -1.61 0.73 1.03 0.10 0.00 0.00 175.35 175.72 1hkk s ARG 231 N -5.17 3.98 0.38 1.78 0.52 -1.26 -4.46 118.95 114.73 1hkk s ARG 231 Ca 0.61 0.65 0.09 0.00 -0.52 0.00 0.00 55.73 56.55 1hkk s ARG 231 Cb -0.14 -2.43 0.83 0.00 0.52 0.00 0.00 34.95 33.73 1hkk s ARG 231 CO 0.54 0.15 1.93 1.96 0.02 0.00 0.00 175.30 179.91 1hkk h GLN 232 N 2.21 0.64 0.00 3.54 4.20 -1.96 -0.75 115.11 122.99 1hkk h GLN 232 Ca -0.48 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.19 1hkk h GLN 232 Cb 1.17 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1hkk h GLN 232 CO 0.65 0.42 0.00 0.39 -0.67 0.00 0.00 178.83 179.63 1hkk n GLU 233 N -4.50 0.05 -3.78 1.46 4.71 -1.26 -4.77 120.64 112.55 1hkk n GLU 233 Ca 0.13 0.28 -0.35 0.00 -0.01 0.00 0.00 57.16 57.20 1hkk n GLU 233 Cb 0.34 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.22 1hkk n GLU 233 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1hkk s GLN 234 N -2.85 3.56 0.25 3.49 -0.21 -0.29 -5.10 119.66 118.51 1hkk s GLN 234 Ca 0.07 -0.09 -0.12 0.00 0.02 0.00 0.00 55.36 55.23 1hkk s GLN 234 Cb 0.07 -3.10 -0.01 0.00 1.00 0.00 0.00 33.01 30.97 1hkk s GLN 234 CO 0.18 0.67 0.46 -1.54 -2.12 0.00 0.00 175.29 172.94 1hkk s SER 235 N -1.63 -0.07 0.73 5.90 1.04 -1.26 -4.66 113.70 113.74 1hkk s SER 235 Ca 0.26 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1hkk s SER 235 Cb -0.13 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1hkk s SER 235 CO 0.15 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 173.85 1hkk n GLY 236 N -0.38 1.23 0.37 7.32 0.00 -1.26 -2.93 105.19 109.53 1hkk n GLY 236 Ca -0.01 -0.66 0.10 0.00 0.00 0.00 0.00 46.02 45.45 1hkk n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hkk h ALA 237 N -0.73 1.78 0.00 4.61 0.00 -2.02 -0.32 119.26 122.59 1hkk h ALA 237 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1hkk h ALA 237 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1hkk h ALA 237 CO 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 179.25 179.22 1hkk h ALA 238 N 1.59 1.13 0.00 0.00 0.00 -1.94 -1.47 119.26 118.57 1hkk h ALA 238 Ca 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1hkk h ALA 238 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1hkk h ALA 238 CO -0.18 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.11 1hkk n ALA 239 N -2.17 1.74 0.14 0.00 0.00 -0.13 -2.24 120.51 117.86 1hkk n ALA 239 Ca -0.02 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.50 1hkk n ALA 239 Cb 0.18 -1.29 0.22 0.00 0.00 0.00 0.00 19.45 18.56 1hkk n ALA 239 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hkk n SER 240 N -1.65 3.44 -3.55 0.00 3.41 -0.55 -4.67 113.62 110.05 1hkk n SER 240 Ca 0.04 -1.97 -0.40 0.00 -0.26 0.00 0.00 58.87 56.28 1hkk n SER 240 Cb 0.20 -0.28 -0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1hkk n SER 240 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hkk n LEU 241 N 1.40 7.80 -3.61 1.04 4.77 -0.95 -4.41 117.00 123.04 1hkk n LEU 241 Ca 0.19 -4.91 -0.11 0.00 -0.03 0.00 0.00 56.01 51.16 1hkk n LEU 241 Cb 0.58 -1.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.28 1hkk n LEU 241 CO 0.15 1.97 0.29 0.54 -1.33 0.00 0.00 177.39 179.00 1hkk s ASN 242 N 0.25 -0.35 0.15 -1.43 2.20 -1.26 -4.77 114.94 109.72 1hkk s ASN 242 Ca 0.51 -0.28 -0.17 0.00 -0.94 0.00 0.00 52.86 51.98 1hkk s ASN 242 Cb 0.17 0.56 0.06 0.00 -2.00 0.00 0.00 41.25 40.04 1hkk s ASN 242 CO -0.08 -0.97 1.70 0.58 -2.94 0.00 0.00 177.10 175.38 1hkk h VAL 243 N 2.18 0.73 -0.52 3.54 2.07 -0.92 -2.14 116.25 121.19 1hkk h VAL 243 Ca -0.32 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1hkk h VAL 243 Cb 1.28 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1hkk h VAL 243 CO 0.40 0.01 0.25 -0.78 0.02 0.00 0.00 177.57 177.48 1hkk h ASP 244 N 0.07 0.36 -0.58 0.57 3.58 -1.57 -0.80 116.42 118.04 1hkk h ASP 244 Ca 0.16 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.62 1hkk h ASP 244 Cb 0.23 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 1hkk h ASP 244 CO -0.29 0.25 0.25 0.00 -2.88 0.00 0.00 179.24 176.57 1hkk h ALA 245 N 1.28 0.75 -0.36 -0.78 0.00 -1.76 -1.00 119.26 117.39 1hkk h ALA 245 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1hkk h ALA 245 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1hkk h ALA 245 CO -0.17 0.34 0.23 0.00 0.00 0.00 0.00 179.25 179.66 1hkk h ALA 246 N 1.09 0.45 -0.14 0.00 0.00 -0.86 -1.76 119.26 118.05 1hkk h ALA 246 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1hkk h ALA 246 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1hkk h ALA 246 CO -0.02 -0.07 0.09 0.28 0.00 0.00 0.00 179.25 179.52 1hkk h VAL 247 N 0.48 1.06 -0.90 0.00 2.07 -0.98 -2.34 116.25 115.64 1hkk h VAL 247 Ca 0.13 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1hkk h VAL 247 Cb -0.03 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 1hkk h VAL 247 CO -0.03 0.06 0.59 1.56 0.02 0.00 0.00 177.57 179.77 1hkk h GLN 248 N 0.16 1.03 0.03 1.57 1.08 -1.01 -1.26 115.11 116.71 1hkk h GLN 248 Ca 0.05 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1hkk h GLN 248 Cb 0.02 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.22 1hkk h GLN 248 CO -0.01 0.68 -0.02 0.37 -0.95 0.00 0.00 178.83 178.91 1hkk h GLN 249 N 1.06 -0.04 -0.19 1.46 4.15 -1.03 0.17 115.11 120.69 1hkk h GLN 249 Ca 0.38 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.71 1hkk h GLN 249 Cb 0.13 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1hkk h GLN 249 CO -0.13 0.07 -0.28 -1.49 -1.93 0.00 0.00 178.83 175.06 1hkk h TRP 250 N -0.14 0.42 0.06 3.99 4.06 -1.06 -0.97 115.95 122.30 1hkk h TRP 250 Ca -0.00 -0.09 -0.00 0.00 2.06 0.00 0.00 58.89 60.85 1hkk h TRP 250 Cb 0.13 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 28.19 1hkk h TRP 250 CO -0.04 0.62 -0.03 -0.07 -3.56 0.00 0.00 178.44 175.36 1hkk h LEU 251 N 0.33 -0.07 -1.82 -4.49 3.38 -1.13 -0.51 115.31 111.01 1hkk h LEU 251 Ca 0.05 -0.53 0.04 0.00 0.09 0.00 0.00 57.88 57.52 1hkk h LEU 251 Cb 0.67 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1hkk h LEU 251 CO 0.05 0.54 0.20 1.56 0.09 0.00 0.00 178.44 180.88 1hkk h GLN 252 N -0.72 0.23 -0.00 1.13 4.20 -0.62 -0.92 115.11 118.41 1hkk h GLN 252 Ca -0.01 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1hkk h GLN 252 Cb 0.60 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1hkk h GLN 252 CO 0.01 0.15 -0.01 1.63 -0.67 0.00 0.00 178.83 179.94 1hkk n LYS 253 N -4.49 0.73 0.00 1.46 5.02 -0.37 -4.89 118.16 115.62 1hkk n LYS 253 Ca 0.03 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1hkk n LYS 253 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1hkk n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hkk n GLY 254 N 1.15 0.61 3.66 0.72 0.00 -0.35 -3.14 105.19 107.84 1hkk n GLY 254 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1hkk n GLY 254 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hkk s THR 255 N -1.54 4.74 0.36 2.61 2.01 -0.20 -4.67 115.64 118.95 1hkk s THR 255 Ca 0.00 1.92 -0.28 0.00 0.31 0.00 0.00 61.69 63.64 1hkk s THR 255 Cb 0.00 -4.26 -0.12 0.00 0.01 0.00 0.00 72.50 68.13 1hkk s THR 255 CO 0.00 -0.12 1.37 -2.65 -0.69 0.00 0.00 174.62 172.53 1hkk n PRO 256 N 6.01 2.34 -0.30 4.92 -0.02 -1.26 -4.47 135.00 142.23 1hkk n PRO 256 Ca 0.10 0.82 0.04 0.00 -2.02 0.00 0.00 63.50 62.44 1hkk n PRO 256 Cb 0.47 -2.47 0.18 0.00 -0.02 0.00 0.00 33.50 31.66 1hkk n PRO 256 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hkk h ALA 257 N 2.68 1.23 0.00 3.55 0.00 -1.93 -1.68 119.26 123.12 1hkk h ALA 257 Ca -0.48 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1hkk h ALA 257 Cb 1.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1hkk h ALA 257 CO 0.63 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.84 1hkk n SER 258 N -4.74 0.53 -0.00 0.00 3.41 -1.25 -1.59 113.62 109.97 1hkk n SER 258 Ca 0.15 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.55 1hkk n SER 258 Cb 0.30 -0.78 -0.11 0.00 -0.26 0.00 0.00 64.21 63.37 1hkk n SER 258 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hkk n LYS 259 N -2.15 0.13 -3.03 4.33 5.02 -0.64 -3.84 118.16 117.97 1hkk n LYS 259 Ca 0.00 -0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 1hkk n LYS 259 Cb 0.12 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 1hkk n LYS 259 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1hkk s LEU 260 N -3.31 4.11 -0.25 -0.35 2.96 -0.62 -0.19 118.68 121.03 1hkk s LEU 260 Ca 0.05 0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 54.50 1hkk s LEU 260 Cb 0.16 -2.94 -0.02 0.00 0.50 0.00 0.00 46.19 43.89 1hkk s LEU 260 CO 0.87 -0.51 0.04 -0.63 -1.32 0.00 0.00 176.35 174.79 1hkk s ILE 261 N 2.74 3.99 -0.48 6.68 -1.09 0.19 -1.53 121.20 131.69 1hkk s ILE 261 Ca 0.29 -0.36 -0.28 0.00 -2.23 0.00 0.00 60.65 58.06 1hkk s ILE 261 Cb -0.15 -2.89 0.01 0.00 -1.58 0.00 0.00 42.46 37.85 1hkk s ILE 261 CO 0.11 0.31 1.41 -0.22 -1.23 0.00 0.00 174.94 175.32 1hkk s LEU 262 N 1.56 3.50 0.38 2.97 2.96 -0.50 -1.48 118.68 128.08 1hkk s LEU 262 Ca 0.05 0.56 -0.25 0.00 -0.22 0.00 0.00 54.13 54.28 1hkk s LEU 262 Cb -0.15 -3.32 -0.09 0.00 0.50 0.00 0.00 46.19 43.13 1hkk s LEU 262 CO 0.02 -1.56 1.11 -0.83 -1.32 0.00 0.00 176.35 173.76 1hkk s GLY 263 N 4.15 2.84 0.01 7.98 0.00 -0.11 -0.68 107.32 121.51 1hkk s GLY 263 Ca 0.57 0.84 -0.00 0.00 0.00 0.00 0.00 44.72 46.13 1hkk s GLY 263 CO 0.29 1.34 -0.00 1.06 0.00 0.00 0.00 173.10 175.78 1hkk s MET 264 N -2.26 0.12 -0.02 2.90 1.00 0.64 -4.01 119.30 117.67 1hkk s MET 264 Ca 0.56 -0.21 -0.13 0.00 0.00 0.00 0.00 55.69 55.90 1hkk s MET 264 Cb -0.27 0.04 -0.05 0.00 0.00 0.00 0.00 34.83 34.55 1hkk s MET 264 CO 0.34 -0.02 0.37 -1.25 0.00 0.00 0.00 175.02 174.46 1hkk s PRO 265 N -0.51 3.84 -0.26 2.03 0.04 -1.26 -1.87 135.00 137.00 1hkk s PRO 265 Ca -0.06 0.33 0.13 0.00 0.04 0.00 0.00 61.00 61.44 1hkk s PRO 265 Cb -0.04 -3.21 0.71 0.00 0.04 0.00 0.00 34.50 32.00 1hkk s PRO 265 CO -0.00 0.70 1.68 0.25 0.04 0.00 0.00 177.00 179.67 1hkk n THR 266 N 1.82 2.71 -4.32 1.26 -2.24 -0.35 -4.55 114.28 108.61 1hkk n THR 266 Ca -0.15 -1.71 -0.17 0.00 -2.27 0.00 0.00 64.05 59.76 1hkk n THR 266 Cb 0.53 -0.31 -0.10 0.00 -2.10 0.00 0.00 70.33 68.35 1hkk n THR 266 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1hkk s TYR 267 N -2.91 1.52 0.36 4.78 1.13 -1.26 -1.33 117.35 119.65 1hkk s TYR 267 Ca 0.51 -0.91 0.05 0.00 -1.41 0.00 0.00 57.07 55.31 1hkk s TYR 267 Cb 0.41 -0.87 -0.06 0.00 -1.10 0.00 0.00 41.96 40.33 1hkk s TYR 267 CO 0.12 -0.03 0.05 0.20 -2.51 0.00 0.00 175.55 173.38 1hkk s GLY 268 N -3.29 2.28 -0.10 5.49 0.00 -0.12 -4.40 107.32 107.18 1hkk s GLY 268 Ca 0.27 -1.99 0.02 0.00 0.00 0.00 0.00 44.72 43.02 1hkk s GLY 268 CO 0.08 -1.92 -0.16 0.50 0.00 0.00 0.00 173.10 171.60 1hkk s ARG 269 N -3.83 3.08 0.23 2.90 0.52 -0.13 -1.77 118.95 119.95 1hkk s ARG 269 Ca 0.34 -0.74 0.08 0.00 -0.52 0.00 0.00 55.73 54.88 1hkk s ARG 269 Cb 0.08 -2.48 -0.04 0.00 0.52 0.00 0.00 34.95 33.03 1hkk s ARG 269 CO 0.16 0.31 0.07 -1.54 0.02 0.00 0.00 175.30 174.32 1hkk s SER 270 N 0.08 5.02 0.04 0.23 1.04 -0.56 -1.71 113.70 117.85 1hkk s SER 270 Ca -0.07 -0.40 -0.03 0.00 0.48 0.00 0.00 55.95 55.93 1hkk s SER 270 Cb -0.15 -1.13 -0.02 0.00 0.10 0.00 0.00 66.02 64.82 1hkk s SER 270 CO 0.05 0.02 0.03 -0.36 0.98 0.00 0.00 173.24 173.96 1hkk s PHE 271 N -2.04 0.33 -0.23 5.02 0.40 0.12 -2.26 117.98 119.31 1hkk s PHE 271 Ca 0.31 -0.73 -0.09 0.00 -0.60 0.00 0.00 56.93 55.82 1hkk s PHE 271 Cb -0.08 -0.24 -0.04 0.00 0.51 0.00 0.00 43.02 43.17 1hkk s PHE 271 CO 0.21 -0.36 0.12 0.99 0.70 0.00 0.00 175.22 176.89 1hkk s THR 272 N -3.02 4.95 0.35 0.64 2.01 -0.05 -1.19 115.64 119.32 1hkk s THR 272 Ca -0.01 0.04 -0.25 0.00 0.31 0.00 0.00 61.69 61.77 1hkk s THR 272 Cb 0.01 -3.30 -0.10 0.00 0.01 0.00 0.00 72.50 69.13 1hkk s THR 272 CO -0.07 0.36 0.96 -0.76 -0.69 0.00 0.00 174.62 174.43 1hkk s LEU 273 N 1.11 4.24 0.40 4.42 1.43 0.18 -0.79 118.68 129.67 1hkk s LEU 273 Ca 0.06 1.84 0.12 0.00 -1.03 0.00 0.00 54.13 55.12 1hkk s LEU 273 Cb -0.14 -4.13 0.83 0.00 0.03 0.00 0.00 46.19 42.78 1hkk s LEU 273 CO 0.04 -0.18 1.92 0.00 0.23 0.00 0.00 176.35 178.36 1hkk h ALA 274 N 2.86 1.53 -3.02 4.21 0.00 -1.71 -3.43 119.26 119.71 1hkk h ALA 274 Ca -0.47 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.03 1hkk h ALA 274 Cb 1.19 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.64 1hkk h ALA 274 CO 0.64 0.34 -0.46 0.45 0.00 0.00 0.00 179.25 180.22 1hkk s SER 275 N -6.93 -0.28 0.00 0.00 0.15 -1.26 -5.01 113.70 100.37 1hkk s SER 275 Ca -0.04 0.55 0.13 0.00 0.70 0.00 0.00 55.95 57.28 1hkk s SER 275 Cb 0.15 0.46 0.65 0.00 -1.71 0.00 0.00 66.02 65.57 1hkk s SER 275 CO 0.72 -0.15 1.32 -1.54 1.20 0.00 0.00 173.24 174.79 1hkk n SER 276 N 3.94 0.00 0.05 5.45 3.41 -1.26 -1.69 113.62 123.51 1hkk n SER 276 Ca -0.22 0.08 0.11 0.00 -0.26 0.00 0.00 58.87 58.58 1hkk n SER 276 Cb 0.54 -0.27 0.02 0.00 -0.26 0.00 0.00 64.21 64.24 1hkk n SER 276 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hkk n SER 277 N -1.27 0.63 -4.07 4.04 7.64 -1.26 -4.63 113.62 114.69 1hkk n SER 277 Ca 0.06 -0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.59 1hkk n SER 277 Cb 0.10 0.73 -0.11 0.00 -1.01 0.00 0.00 64.21 63.91 1hkk n SER 277 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1hkk s ASP 278 N -4.39 5.05 -0.06 6.43 -1.08 -0.68 -4.94 116.67 117.00 1hkk s ASP 278 Ca 0.02 -2.56 0.11 0.00 -0.52 0.00 0.00 52.55 49.59 1hkk s ASP 278 Cb 0.13 -1.79 0.31 0.00 -1.46 0.00 0.00 42.92 40.11 1hkk s ASP 278 CO 0.80 -0.40 1.25 0.35 0.52 0.00 0.00 175.17 177.68 1hkk n THR 279 N 3.83 1.40 -1.76 1.71 -2.24 -1.26 -4.68 114.28 111.28 1hkk n THR 279 Ca 0.04 -1.33 -0.30 0.00 -2.27 0.00 0.00 64.05 60.19 1hkk n THR 279 Cb 0.38 0.25 0.08 0.00 -2.10 0.00 0.00 70.33 68.93 1hkk n THR 279 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hkk s ARG 280 N -1.62 2.30 0.06 -0.78 1.70 -1.26 -4.93 118.95 114.42 1hkk s ARG 280 Ca 0.25 0.43 -0.31 0.00 -0.47 0.00 0.00 55.73 55.63 1hkk s ARG 280 Cb 0.17 -1.96 -0.06 0.00 -0.57 0.00 0.00 34.95 32.52 1hkk s ARG 280 CO 0.10 -1.42 1.33 0.54 -1.08 0.00 0.00 175.30 174.77 1hkk s VAL 281 N -3.34 3.65 0.00 4.99 0.11 -1.26 -1.59 120.40 122.96 1hkk s VAL 281 Ca 0.60 1.15 0.00 0.00 -2.93 0.00 0.00 61.98 60.80 1hkk s VAL 281 Cb -0.12 -3.74 0.00 0.00 -1.53 0.00 0.00 36.38 30.99 1hkk s VAL 281 CO 0.52 0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.96 1hkk n GLY 282 N 3.45 0.31 3.76 6.54 0.00 -0.62 -4.97 105.19 113.67 1hkk n GLY 282 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1hkk n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hkk s ALA 283 N -2.00 2.45 0.42 4.61 0.00 -0.62 -4.49 121.76 122.13 1hkk s ALA 283 Ca 0.00 0.78 -0.27 0.00 0.00 0.00 0.00 51.96 52.47 1hkk s ALA 283 Cb 0.00 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 1hkk s ALA 283 CO 0.00 -1.29 1.47 -2.30 0.00 0.00 0.00 175.76 173.64 1hkk n PRO 284 N -2.09 2.49 -4.36 0.00 -0.02 -1.26 -1.10 135.00 128.66 1hkk n PRO 284 Ca 0.12 0.88 -0.21 0.00 -2.02 0.00 0.00 63.50 62.27 1hkk n PRO 284 Cb 0.51 -2.66 -0.13 0.00 -0.02 0.00 0.00 33.50 31.19 1hkk n PRO 284 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hkk s ALA 285 N -1.15 1.26 -2.22 3.55 0.00 0.15 -2.03 121.76 121.32 1hkk s ALA 285 Ca 0.57 -0.89 0.21 0.00 0.00 0.00 0.00 51.96 51.85 1hkk s ALA 285 Cb -0.46 -0.19 0.07 0.00 0.00 0.00 0.00 23.12 22.54 1hkk s ALA 285 CO 0.61 0.24 1.08 0.25 0.00 0.00 0.00 175.76 177.94 1hkk n THR 286 N 1.78 0.00 -2.66 0.00 -2.24 0.03 -4.58 114.28 106.60 1hkk n THR 286 Ca -0.18 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1hkk n THR 286 Cb 0.54 1.33 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 1hkk n THR 286 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hkk n GLY 287 N 1.28 -0.45 3.72 3.38 0.00 -1.24 -4.97 105.19 106.91 1hkk n GLY 287 Ca 0.10 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 1hkk n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hkk s SER 288 N -4.00 4.06 0.74 1.61 0.01 -1.26 -0.88 113.70 113.98 1hkk s SER 288 Ca 0.00 2.24 -0.11 0.00 1.31 0.00 0.00 55.95 59.39 1hkk s SER 288 Cb 0.00 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.69 1hkk s SER 288 CO 0.00 -2.35 1.10 -0.83 0.41 0.00 0.00 173.24 171.57 1hkk s GLY 289 N -2.33 1.63 0.35 3.44 0.00 -0.96 -3.37 107.32 106.08 1hkk s GLY 289 Ca 0.71 -0.28 -0.28 0.00 0.00 0.00 0.00 44.72 44.87 1hkk s GLY 289 CO 0.48 0.11 1.31 2.41 0.00 0.00 0.00 173.10 177.42 1hkk n THR 290 N -3.18 2.01 -1.81 0.90 -1.04 -1.26 -3.16 114.28 106.75 1hkk n THR 290 Ca 0.07 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.21 1hkk n THR 290 Cb 0.57 -1.62 0.06 0.00 -1.82 0.00 0.00 70.33 67.52 1hkk n THR 290 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1hkk s PRO 291 N -1.92 2.66 0.50 -2.82 0.02 -1.26 -4.67 135.00 127.51 1hkk s PRO 291 Ca 0.55 2.01 -0.21 0.00 0.02 0.00 0.00 61.00 63.38 1hkk s PRO 291 Cb -0.56 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.03 1hkk s PRO 291 CO 0.62 -1.50 1.13 0.20 -0.33 0.00 0.00 177.00 177.12 1hkk s GLY 292 N -1.44 2.67 0.62 0.52 0.00 -1.26 -4.85 107.32 103.58 1hkk s GLY 292 Ca 0.81 0.83 0.40 0.00 0.00 0.00 0.00 44.72 46.77 1hkk s GLY 292 CO 0.38 1.22 2.23 -0.56 0.00 0.00 0.00 173.10 176.38 1hkk h PRO 293 N 1.57 0.00 0.00 2.90 0.13 -1.98 -1.88 132.00 132.74 1hkk h PRO 293 Ca -0.50 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.40 1hkk h PRO 293 Cb 1.25 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 1hkk h PRO 293 CO 0.58 0.01 -1.88 1.19 -0.23 0.00 0.00 178.00 177.67 1hkk n PHE 294 N -3.15 0.00 0.06 1.56 3.72 -1.26 -4.69 117.46 113.70 1hkk n PHE 294 Ca -0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.31 1hkk n PHE 294 Cb 0.16 -0.59 -0.12 0.00 -0.94 0.00 0.00 39.48 37.98 1hkk n PHE 294 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1hkk h THR 295 N -0.08 1.68 -6.53 4.37 1.35 -1.96 -3.42 112.91 108.31 1hkk h THR 295 Ca -0.35 -3.39 -0.51 0.00 -0.55 0.00 0.00 66.41 61.61 1hkk h THR 295 Cb 1.51 2.84 -0.09 0.00 -1.73 0.00 0.00 68.15 70.68 1hkk h THR 295 CO -0.08 0.96 -0.86 0.29 -0.25 0.00 0.00 175.52 175.57 1hkk n LYS 296 N -3.34 -3.51 -3.61 4.72 5.02 -0.71 -4.92 118.16 111.82 1hkk n LYS 296 Ca -0.01 0.42 -0.29 0.00 -2.02 0.00 0.00 58.31 56.41 1hkk n LYS 296 Cb 0.95 -4.77 -0.14 0.00 -0.02 0.00 0.00 35.03 31.04 1hkk n LYS 296 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1hkk s GLU 297 N -6.64 0.56 0.14 1.97 2.12 -1.26 -4.93 118.70 110.66 1hkk s GLU 297 Ca 0.24 -1.04 -0.35 0.00 0.36 0.00 0.00 54.97 54.19 1hkk s GLU 297 Cb -0.13 -1.60 -0.15 0.00 0.26 0.00 0.00 34.13 32.51 1hkk s GLU 297 CO 0.89 -1.06 1.43 0.41 -0.54 0.00 0.00 175.26 176.39 1hkk n GLY 298 N 4.68 0.73 0.00 -1.50 0.00 -1.26 -1.98 105.19 105.86 1hkk n GLY 298 Ca 0.01 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1hkk n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hkk n GLY 299 N 2.82 2.23 3.09 -0.02 0.00 -1.19 -4.87 105.19 107.25 1hkk n GLY 299 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 1hkk n GLY 299 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1hkk s MET 300 N -0.38 0.61 -0.05 1.61 0.23 -0.84 -1.49 119.30 118.99 1hkk s MET 300 Ca 0.00 -1.19 -0.09 0.00 -1.03 0.00 0.00 55.69 53.38 1hkk s MET 300 Cb 0.00 0.18 0.02 0.00 -1.53 0.00 0.00 34.83 33.49 1hkk s MET 300 CO 0.00 -0.10 0.21 -0.51 -2.03 0.00 0.00 175.02 172.59 1hkk s LEU 301 N -2.85 1.22 0.64 0.18 1.43 -0.73 -4.27 118.68 114.31 1hkk s LEU 301 Ca 0.06 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.27 1hkk s LEU 301 Cb 0.07 0.80 -0.02 0.00 0.03 0.00 0.00 46.19 47.07 1hkk s LEU 301 CO -0.09 -0.21 1.04 0.00 0.23 0.00 0.00 176.35 177.32 1hkk s ALA 302 N -0.48 2.89 0.26 4.21 0.00 -1.26 -0.94 121.76 126.44 1hkk s ALA 302 Ca -0.06 0.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.92 1hkk s ALA 302 Cb -0.04 -3.13 0.42 0.00 0.00 0.00 0.00 23.12 20.37 1hkk s ALA 302 CO 0.01 -0.90 1.86 -0.92 0.00 0.00 0.00 175.76 175.81 1hkk h TYR 303 N -0.35 1.11 0.00 0.00 3.20 -0.45 -0.21 116.97 120.26 1hkk h TYR 303 Ca -0.44 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.46 1hkk h TYR 303 Cb 1.20 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1hkk h TYR 303 CO 0.64 0.53 0.00 0.10 -1.64 0.00 0.00 178.16 177.79 1hkk h TYR 304 N 1.06 0.00 0.04 -3.82 -0.00 -1.84 -1.39 116.97 111.03 1hkk h TYR 304 Ca 0.43 0.00 -0.26 0.00 0.00 0.00 0.00 58.73 58.90 1hkk h TYR 304 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 36.96 1hkk h TYR 304 CO -0.01 0.00 -1.34 0.93 -0.00 0.00 0.00 178.16 177.74 1hkk h GLU 305 N 0.00 0.09 -0.23 0.10 5.08 -1.40 -3.27 114.58 114.94 1hkk h GLU 305 Ca 0.00 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 1hkk h GLU 305 Cb 0.29 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1hkk h GLU 305 CO 0.00 0.92 -0.34 0.28 -1.00 0.00 0.00 179.01 178.88 1hkk h VAL 306 N 0.02 1.29 0.00 3.13 2.07 -0.58 -2.87 116.25 119.32 1hkk h VAL 306 Ca -0.15 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 1hkk h VAL 306 Cb 1.91 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1hkk h VAL 306 CO 0.13 0.45 -0.06 0.00 0.02 0.00 0.00 177.57 178.11 1hkk n SER 308 N -4.14 0.17 -3.56 0.00 3.41 -1.08 -4.59 113.62 103.82 1hkk n SER 308 Ca -0.03 -1.02 -0.40 0.00 -0.26 0.00 0.00 58.87 57.17 1hkk n SER 308 Cb 0.15 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 1hkk n SER 308 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1hkk n TRP 309 N -0.88 2.69 -2.24 7.33 7.02 -0.97 -4.95 117.44 125.43 1hkk n TRP 309 Ca 0.23 -2.61 -0.41 0.00 -1.02 0.00 0.00 57.50 53.70 1hkk n TRP 309 Cb 0.14 -2.24 -0.03 0.00 -2.42 0.00 0.00 31.31 26.76 1hkk n TRP 309 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1hkk s LYS 310 N 3.47 4.45 0.00 -0.99 3.01 -1.26 -2.48 119.74 125.93 1hkk s LYS 310 Ca 0.53 2.06 0.00 0.00 -1.01 0.00 0.00 55.97 57.55 1hkk s LYS 310 Cb 0.14 -3.13 0.00 0.00 -1.01 0.00 0.00 37.83 33.83 1hkk s LYS 310 CO -0.03 -0.08 0.00 0.41 0.51 0.00 0.00 175.35 176.16 1hkk n GLY 311 N 1.23 0.77 3.89 -3.33 0.00 -1.26 -5.05 105.19 101.45 1hkk n GLY 311 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1hkk n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hkk s ALA 312 N -2.99 3.24 -0.21 4.61 0.00 -1.03 -4.93 121.76 120.45 1hkk s ALA 312 Ca 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 51.96 51.55 1hkk s ALA 312 Cb 0.00 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.27 1hkk s ALA 312 CO 0.00 -0.58 0.05 0.99 0.00 0.00 0.00 175.76 176.22 1hkk s THR 313 N -2.98 4.40 -0.08 0.00 2.01 -0.38 -4.93 115.64 113.68 1hkk s THR 313 Ca 0.52 -0.16 -0.09 0.00 0.31 0.00 0.00 61.69 62.27 1hkk s THR 313 Cb -0.11 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 1hkk s THR 313 CO 0.49 0.41 0.22 -0.75 -0.69 0.00 0.00 174.62 174.30 1hkk s LYS 314 N 0.90 3.58 0.03 4.92 2.20 -1.26 -1.81 119.74 128.29 1hkk s LYS 314 Ca 0.03 0.02 0.01 0.00 -0.36 0.00 0.00 55.97 55.67 1hkk s LYS 314 Cb -0.14 -3.20 -0.02 0.00 -1.51 0.00 0.00 37.83 32.96 1hkk s LYS 314 CO 0.02 0.75 -0.05 -0.65 -0.36 0.00 0.00 175.35 175.07 1hkk s GLN 315 N -1.06 0.43 -0.16 4.03 -1.52 -0.20 -5.01 119.66 116.16 1hkk s GLN 315 Ca 0.18 -0.75 -0.03 0.00 -1.95 0.00 0.00 55.36 52.81 1hkk s GLN 315 Cb -0.13 -0.02 -0.02 0.00 -0.22 0.00 0.00 33.01 32.62 1hkk s GLN 315 CO 0.07 -0.02 -0.05 1.03 -0.25 0.00 0.00 175.29 176.06 1hkk s ARG 316 N -1.84 3.57 -0.58 2.91 1.81 -1.26 -1.24 118.95 122.33 1hkk s ARG 316 Ca -0.11 -0.56 -0.27 0.00 -1.72 0.00 0.00 55.73 53.07 1hkk s ARG 316 Cb -0.08 -2.89 0.03 0.00 -0.45 0.00 0.00 34.95 31.57 1hkk s ARG 316 CO -0.02 0.16 1.10 0.42 -0.68 0.00 0.00 175.30 176.28 1hkk s ILE 317 N 0.57 4.15 0.25 1.52 1.01 0.04 -4.91 121.20 123.83 1hkk s ILE 317 Ca -0.04 0.64 -0.03 0.00 0.00 0.00 0.00 60.65 61.23 1hkk s ILE 317 Cb -0.15 -4.66 0.23 0.00 0.01 0.00 0.00 42.46 37.89 1hkk s ILE 317 CO 0.03 -1.28 1.78 1.56 0.00 0.00 0.00 174.94 177.03 1hkk h GLN 318 N 9.47 0.65 -0.23 2.79 1.08 -1.97 -0.33 115.11 126.58 1hkk h GLN 318 Ca -0.26 -0.04 -0.16 0.00 -1.45 0.00 0.00 58.65 56.75 1hkk h GLN 318 Cb 1.06 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 1hkk h GLN 318 CO 1.15 0.43 -0.50 -0.44 -0.95 0.00 0.00 178.83 178.53 1hkk h ASP 319 N 0.67 0.69 0.12 1.46 3.32 -1.90 -3.32 116.42 117.46 1hkk h ASP 319 Ca 0.43 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1hkk h ASP 319 Cb 0.53 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1hkk h ASP 319 CO -0.32 1.07 -0.37 0.00 -1.72 0.00 0.00 179.24 177.90 1hkk n GLN 320 N -3.99 0.98 -2.72 3.56 6.02 -0.97 -4.42 117.38 115.84 1hkk n GLN 320 Ca -0.03 -0.71 -0.20 0.00 -0.01 0.00 0.00 57.00 56.05 1hkk n GLN 320 Cb 0.58 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.36 1hkk n GLN 320 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1hkk n LYS 321 N -0.39 -3.10 -4.09 -1.09 4.76 -0.17 -1.68 118.16 112.40 1hkk n LYS 321 Ca 0.11 0.86 -0.10 0.00 -2.87 0.00 0.00 58.31 56.31 1hkk n LYS 321 Cb 0.40 -5.59 -0.11 0.00 -1.84 0.00 0.00 35.03 27.89 1hkk n LYS 321 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1hkk s VAL 322 N -3.02 0.41 0.41 -0.18 -7.23 -1.23 -4.64 120.40 104.93 1hkk s VAL 322 Ca 0.15 -1.50 0.07 0.00 -1.81 0.00 0.00 61.98 58.88 1hkk s VAL 322 Cb -0.07 -1.11 0.01 0.00 0.56 0.00 0.00 36.38 35.77 1hkk s VAL 322 CO 0.18 -0.72 0.57 -2.16 -0.31 0.00 0.00 175.10 172.66 1hkk s PRO 323 N -2.87 2.88 0.08 4.82 0.04 -1.25 -0.78 135.00 137.92 1hkk s PRO 323 Ca 0.00 -1.12 -0.16 0.00 0.04 0.00 0.00 61.00 59.76 1hkk s PRO 323 Cb -0.00 -2.74 0.03 0.00 0.04 0.00 0.00 34.50 31.82 1hkk s PRO 323 CO -0.04 -0.24 0.37 1.52 0.04 0.00 0.00 177.00 178.65 1hkk s TYR 324 N -2.35 -0.18 0.09 0.56 -0.85 -0.37 -2.58 117.35 111.66 1hkk s TYR 324 Ca 0.53 -0.02 0.02 0.00 -0.52 0.00 0.00 57.07 57.07 1hkk s TYR 324 Cb -0.10 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.39 1hkk s TYR 324 CO 0.33 -0.61 -0.07 0.96 -1.52 0.00 0.00 175.55 174.64 1hkk s ILE 325 N -3.17 0.69 0.02 -3.49 -4.36 -0.36 -1.04 121.20 109.50 1hkk s ILE 325 Ca -0.01 -1.85 -0.12 0.00 -0.26 0.00 0.00 60.65 58.41 1hkk s ILE 325 Cb 0.01 -1.58 0.01 0.00 1.25 0.00 0.00 42.46 42.15 1hkk s ILE 325 CO -0.07 -0.82 0.25 0.72 0.24 0.00 0.00 174.94 175.25 1hkk s PHE 326 N -3.38 -0.05 -0.19 1.37 -0.12 -0.75 -1.15 117.98 113.71 1hkk s PHE 326 Ca 0.10 -0.07 -0.07 0.00 -0.05 0.00 0.00 56.93 56.84 1hkk s PHE 326 Cb 0.04 0.03 0.09 0.00 -0.63 0.00 0.00 43.02 42.55 1hkk s PHE 326 CO -0.04 -0.43 0.41 0.50 -0.05 0.00 0.00 175.22 175.62 1hkk s ARG 327 N -2.14 0.32 6.27 1.99 3.52 -0.55 -1.24 118.95 127.11 1hkk s ARG 327 Ca -0.08 1.01 0.00 0.00 -0.13 0.00 0.00 55.73 56.53 1hkk s ARG 327 Cb -0.03 0.29 0.00 0.00 -1.56 0.00 0.00 34.95 33.65 1hkk s ARG 327 CO -0.01 -0.24 0.00 -3.47 -0.81 0.00 0.00 175.30 170.76 1hkk n ASP 328 N 5.29 0.00 -1.46 -2.12 -0.08 -1.26 -1.36 116.55 115.57 1hkk n ASP 328 Ca -0.10 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.24 1hkk n ASP 328 Cb 0.50 0.00 0.29 0.00 2.34 0.00 0.00 41.12 44.25 1hkk n ASP 328 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1hkk n ASN 329 N 4.64 4.27 -4.60 1.67 6.94 -1.26 -4.54 115.26 122.38 1hkk n ASN 329 Ca 0.00 -2.60 -0.34 0.00 -0.02 0.00 0.00 54.58 51.62 1hkk n ASN 329 Cb 0.00 -0.60 -0.11 0.00 -2.36 0.00 0.00 39.78 36.71 1hkk n ASN 329 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1hkk s GLN 330 N -2.16 3.09 -0.03 -3.83 -1.52 -0.46 0.48 119.66 115.23 1hkk s GLN 330 Ca 0.39 -0.48 0.01 0.00 -1.95 0.00 0.00 55.36 53.33 1hkk s GLN 330 Cb 0.29 -2.76 0.02 0.00 -0.22 0.00 0.00 33.01 30.34 1hkk s GLN 330 CO 0.13 0.57 -0.03 -0.46 -0.25 0.00 0.00 175.29 175.25 1hkk s TRP 331 N -0.53 0.49 -0.02 0.91 -0.00 -0.34 -1.48 118.94 117.96 1hkk s TRP 331 Ca 0.08 -0.09 -0.00 0.00 -0.00 0.00 0.00 56.10 56.09 1hkk s TRP 331 Cb -0.12 -0.45 0.03 0.00 -0.00 0.00 0.00 33.47 32.93 1hkk s TRP 331 CO 0.02 -0.11 0.03 0.54 -0.00 0.00 0.00 176.95 177.44 1hkk s VAL 332 N 0.62 -0.07 -0.19 5.86 0.11 -0.30 0.14 120.40 126.58 1hkk s VAL 332 Ca -0.07 0.24 -0.11 0.00 -2.93 0.00 0.00 61.98 59.11 1hkk s VAL 332 Cb -0.10 -0.09 -0.05 0.00 -1.53 0.00 0.00 36.38 34.61 1hkk s VAL 332 CO -0.01 0.10 0.19 -0.83 -3.33 0.00 0.00 175.10 171.22 1hkk s GLY 333 N 1.20 2.10 0.35 6.54 0.00 -0.69 -1.22 107.32 115.59 1hkk s GLY 333 Ca -0.07 -0.61 -0.05 0.00 0.00 0.00 0.00 44.72 43.98 1hkk s GLY 333 CO -0.03 0.25 0.54 -0.11 0.00 0.00 0.00 173.10 173.75 1hkk s PHE 334 N 0.43 0.86 0.01 1.90 -0.71 -1.07 -0.96 117.98 118.44 1hkk s PHE 334 Ca 0.11 -1.18 0.03 0.00 -1.04 0.00 0.00 56.93 54.85 1hkk s PHE 334 Cb -0.12 0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.77 1hkk s PHE 334 CO 0.00 -1.23 -0.06 -0.51 -1.34 0.00 0.00 175.22 172.09 1hkk s ASP 335 N -3.20 4.67 0.30 1.98 1.11 -1.26 -3.85 116.67 116.42 1hkk s ASP 335 Ca 0.27 -0.14 0.02 0.00 0.18 0.00 0.00 52.55 52.88 1hkk s ASP 335 Cb -0.01 -1.10 -0.01 0.00 1.07 0.00 0.00 42.92 42.87 1hkk s ASP 335 CO 0.18 0.28 0.08 -0.90 1.18 0.00 0.00 175.17 175.99 1hkk n ASP 336 N 1.49 1.51 -0.35 0.27 5.68 -1.26 -4.93 116.55 118.96 1hkk n ASP 336 Ca -0.15 -2.53 0.05 0.00 -0.50 0.00 0.00 54.79 51.67 1hkk n ASP 336 Cb 0.53 0.63 0.21 0.00 -1.14 0.00 0.00 41.12 41.35 1hkk n ASP 336 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1hkk h VAL 337 N 1.41 0.95 -0.31 2.12 2.07 -1.95 -1.07 116.25 119.46 1hkk h VAL 337 Ca -0.24 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1hkk h VAL 337 Cb 0.86 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1hkk h VAL 337 CO 0.38 0.18 0.03 -0.33 0.02 0.00 0.00 177.57 177.85 1hkk h GLU 338 N 0.98 0.54 -0.07 1.57 3.07 -1.99 -1.40 114.58 117.28 1hkk h GLU 338 Ca 0.47 -0.16 -0.11 0.00 -0.50 0.00 0.00 59.36 59.06 1hkk h GLU 338 Cb 0.41 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 1hkk h GLU 338 CO -0.25 0.65 -0.47 0.66 -1.40 0.00 0.00 179.01 178.20 1hkk h SER 339 N 0.35 0.18 -0.55 1.42 4.64 -1.71 -0.95 113.55 116.93 1hkk h SER 339 Ca 0.09 -0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 61.22 1hkk h SER 339 Cb 0.39 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1hkk h SER 339 CO 0.01 0.63 -0.10 -0.26 -0.87 0.00 0.00 176.83 176.24 1hkk h PHE 340 N 0.14 1.16 -0.68 4.77 -1.00 -1.10 0.09 116.94 120.32 1hkk h PHE 340 Ca 0.01 -0.24 -0.03 0.00 2.81 0.00 0.00 57.97 60.52 1hkk h PHE 340 Cb 0.88 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 40.12 1hkk h PHE 340 CO 0.01 1.07 0.30 0.87 -1.61 0.00 0.00 178.31 178.95 1hkk h LYS 341 N 0.92 1.00 -0.49 1.51 1.57 -0.91 -1.27 116.57 118.90 1hkk h LYS 341 Ca 0.14 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1hkk h LYS 341 Cb 0.67 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1hkk h LYS 341 CO 0.05 0.82 0.20 1.15 -0.57 0.00 0.00 179.45 181.09 1hkk h THR 342 N 0.96 1.21 -0.12 -0.16 2.02 -0.83 -1.59 112.91 114.39 1hkk h THR 342 Ca 0.23 -0.63 -0.08 0.00 0.77 0.00 0.00 66.41 66.70 1hkk h THR 342 Cb 0.17 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1hkk h THR 342 CO -0.02 0.24 -0.27 0.11 0.37 0.00 0.00 175.52 175.95 1hkk h LYS 343 N 0.64 0.23 -0.28 6.66 1.57 -0.76 -0.26 116.57 124.37 1hkk h LYS 343 Ca 0.16 -0.08 -0.18 0.00 -1.87 0.00 0.00 60.65 58.69 1hkk h LYS 343 Cb 0.18 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1hkk h LYS 343 CO -0.01 0.49 -0.53 0.28 -0.57 0.00 0.00 179.45 179.10 1hkk h VAL 344 N 0.20 1.28 -0.84 0.50 2.07 -1.00 -0.01 116.25 118.46 1hkk h VAL 344 Ca 0.03 -1.72 0.01 0.00 0.82 0.00 0.00 66.70 65.83 1hkk h VAL 344 Cb 0.59 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 1hkk h VAL 344 CO 0.04 0.56 0.54 -1.28 0.02 0.00 0.00 177.57 177.45 1hkk h SER 345 N 0.63 0.97 0.03 0.57 0.87 -0.84 -0.96 113.55 114.84 1hkk h SER 345 Ca 0.02 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1hkk h SER 345 Cb 1.12 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1hkk h SER 345 CO 0.12 0.72 -0.02 0.22 -0.53 0.00 0.00 176.83 177.34 1hkk h TYR 346 N 1.14 -0.04 -0.17 2.24 3.20 -0.78 -2.37 116.97 120.19 1hkk h TYR 346 Ca 0.31 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.12 1hkk h TYR 346 Cb -0.11 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1hkk h TYR 346 CO -0.01 0.12 -0.15 1.37 -1.64 0.00 0.00 178.16 177.85 1hkk h LEU 347 N -0.20 0.26 -0.49 2.82 8.10 -0.68 -1.94 115.31 123.18 1hkk h LEU 347 Ca -0.00 -0.06 -0.10 0.00 0.11 0.00 0.00 57.88 57.83 1hkk h LEU 347 Cb 0.18 -0.07 -0.02 0.00 -0.44 0.00 0.00 40.66 40.32 1hkk h LEU 347 CO 0.01 0.43 -0.07 0.11 -4.11 0.00 0.00 178.44 174.81 1hkk h LYS 348 N 0.25 0.92 0.00 0.17 1.57 -1.10 -0.17 116.57 118.20 1hkk h LYS 348 Ca 0.05 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 1hkk h LYS 348 Cb 0.42 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1hkk h LYS 348 CO 0.03 0.98 -0.19 1.96 -0.57 0.00 0.00 179.45 181.65 1hkk h GLN 349 N 0.77 0.00 -0.00 3.15 4.20 -0.88 -1.50 115.11 120.86 1hkk h GLN 349 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1hkk h GLN 349 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1hkk h GLN 349 CO 0.04 0.19 -0.30 1.63 -0.67 0.00 0.00 178.83 179.72 1hkk n LYS 350 N -4.14 0.26 -1.88 1.46 4.76 -0.78 -4.94 118.16 112.90 1hkk n LYS 350 Ca -0.02 -0.12 -0.09 0.00 -2.87 0.00 0.00 58.31 55.20 1hkk n LYS 350 Cb 0.26 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.94 1hkk n LYS 350 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hkk n GLY 351 N 1.44 0.35 3.76 0.72 0.00 -0.56 -4.96 105.19 105.93 1hkk n GLY 351 Ca 0.08 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 1hkk n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hkk s LEU 352 N -2.40 3.11 0.26 0.99 1.43 -0.18 -3.89 118.68 118.00 1hkk s LEU 352 Ca 0.00 1.91 0.23 0.00 -1.03 0.00 0.00 54.13 55.24 1hkk s LEU 352 Cb 0.00 -4.53 0.99 0.00 0.03 0.00 0.00 46.19 42.68 1hkk s LEU 352 CO 0.00 -2.03 1.70 0.61 0.23 0.00 0.00 176.35 176.86 1hkk n GLY 353 N -0.88 -1.22 0.00 -3.19 0.00 -0.59 -4.80 105.19 94.52 1hkk n GLY 353 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1hkk n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hkk n GLY 354 N -0.17 0.14 3.42 -0.02 0.00 -1.25 -0.91 105.19 106.40 1hkk n GLY 354 Ca 0.02 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.31 1hkk n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hkk s ALA 355 N -1.00 2.51 0.07 4.61 0.00 -0.42 -1.41 121.76 126.13 1hkk s ALA 355 Ca 0.00 -1.62 0.07 0.00 0.00 0.00 0.00 51.96 50.41 1hkk s ALA 355 Cb 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 1hkk s ALA 355 CO 0.00 0.44 -0.18 1.41 0.00 0.00 0.00 175.76 177.43 1hkk s MET 356 N -2.60 1.10 -0.02 0.00 0.00 0.14 -0.64 119.30 117.28 1hkk s MET 356 Ca 0.20 -1.00 0.01 0.00 0.00 0.00 0.00 55.69 54.90 1hkk s MET 356 Cb -0.08 -1.24 0.02 0.00 0.00 0.00 0.00 34.83 33.53 1hkk s MET 356 CO 0.09 0.30 -0.01 0.54 0.00 0.00 0.00 175.02 175.94 1hkk s VAL 357 N -1.03 0.22 -0.25 10.11 0.11 0.13 -0.26 120.40 129.44 1hkk s VAL 357 Ca 0.04 0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.12 1hkk s VAL 357 Cb -0.09 -0.28 0.05 0.00 -1.53 0.00 0.00 36.38 34.53 1hkk s VAL 357 CO 0.03 0.13 -0.12 0.86 -3.33 0.00 0.00 175.10 172.67 1hkk s TRP 358 N 0.71 3.18 0.15 1.54 -0.11 -0.78 -1.81 118.94 121.81 1hkk s TRP 358 Ca -0.07 -2.16 -0.06 0.00 1.22 0.00 0.00 56.10 55.03 1hkk s TRP 358 Cb -0.10 -1.94 -0.02 0.00 -1.50 0.00 0.00 33.47 29.90 1hkk s TRP 358 CO -0.01 -0.86 0.19 0.00 -4.62 0.00 0.00 176.95 171.65 1hkk s ALA 359 N 1.15 0.32 0.24 5.86 0.00 -1.26 -1.21 121.76 126.85 1hkk s ALA 359 Ca -0.06 -1.10 -0.05 0.00 0.00 0.00 0.00 51.96 50.75 1hkk s ALA 359 Cb -0.19 0.84 0.37 0.00 0.00 0.00 0.00 23.12 24.15 1hkk s ALA 359 CO -0.06 -0.58 1.80 -0.07 0.00 0.00 0.00 175.76 176.85 1hkk h LEU 360 N 2.68 0.59 0.00 0.00 3.38 -1.14 -2.04 115.31 118.77 1hkk h LEU 360 Ca -0.33 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1hkk h LEU 360 Cb 1.22 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1hkk h LEU 360 CO 0.53 0.33 0.00 -0.90 0.09 0.00 0.00 178.44 178.49 1hkk n ASP 361 N -4.79 0.00 -0.00 -0.43 5.68 -1.26 -2.63 116.55 113.12 1hkk n ASP 361 Ca 0.13 -0.03 0.10 0.00 -0.50 0.00 0.00 54.79 54.49 1hkk n ASP 361 Cb 0.28 -0.27 -0.14 0.00 -1.14 0.00 0.00 41.12 39.85 1hkk n ASP 361 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1hkk n LEU 362 N -1.27 0.59 -4.85 -2.12 4.77 -0.77 -4.86 117.00 108.48 1hkk n LEU 362 Ca 0.10 -0.29 -0.29 0.00 -0.03 0.00 0.00 56.01 55.49 1hkk n LEU 362 Cb 0.15 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.35 1hkk n LEU 362 CO 0.15 0.15 0.75 -0.62 -1.33 0.00 0.00 177.39 176.49 1hkk s ASP 363 N -3.62 4.16 -1.36 -1.43 -1.08 -1.08 -1.86 116.67 110.40 1hkk s ASP 363 Ca 0.01 0.91 -0.15 0.00 -0.52 0.00 0.00 52.55 52.80 1hkk s ASP 363 Cb 0.15 -1.48 0.07 0.00 -1.46 0.00 0.00 42.92 40.21 1hkk s ASP 363 CO 0.88 -2.14 1.92 -0.67 0.52 0.00 0.00 175.17 175.69 1hkk n ASP 364 N -3.49 4.54 0.00 -0.34 2.03 -1.26 -4.70 116.55 113.34 1hkk n ASP 364 Ca 0.07 -2.91 0.04 0.00 0.52 0.00 0.00 54.79 52.52 1hkk n ASP 364 Cb 0.60 -1.68 0.21 0.00 -0.72 0.00 0.00 41.12 39.53 1hkk n ASP 364 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 1hkk n PHE 365 N 6.92 0.00 -0.98 -0.67 1.16 -1.26 -0.99 117.46 121.64 1hkk n PHE 365 Ca 0.49 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 56.09 1hkk n PHE 365 Cb 0.42 -0.42 0.03 0.00 -1.61 0.00 0.00 39.48 37.90 1hkk n PHE 365 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1hkk n ALA 366 N -1.42 1.79 -2.26 1.98 0.00 -1.26 -4.40 120.51 114.94 1hkk n ALA 366 Ca 0.03 -1.24 -0.16 0.00 0.00 0.00 0.00 53.44 52.07 1hkk n ALA 366 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 19.45 19.32 1hkk n ALA 366 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hkk n GLY 367 N -0.47 -0.15 0.07 0.00 0.00 -0.81 -4.80 105.19 99.04 1hkk n GLY 367 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1hkk n GLY 367 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hkk h PHE 368 N 0.00 -0.03 0.08 1.61 3.57 -1.87 -3.37 116.94 116.94 1hkk h PHE 368 Ca -0.37 -0.00 -0.28 0.00 3.53 0.00 0.00 57.97 60.85 1hkk h PHE 368 Cb 1.24 0.01 0.03 0.00 2.79 0.00 0.00 35.95 40.02 1hkk h PHE 368 CO 0.61 0.67 -1.13 1.03 -2.23 0.00 0.00 178.31 177.26 1hkk h SER 369 N -0.95 0.85 0.27 0.41 0.87 -1.90 -3.39 113.55 109.72 1hkk h SER 369 Ca -0.00 -0.80 0.00 0.00 -1.23 0.00 0.00 61.79 59.76 1hkk h SER 369 Cb 0.70 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1hkk h SER 369 CO 0.00 1.56 -0.75 0.00 -0.53 0.00 0.00 176.83 177.12 1hkk n ASN 371 N -1.52 -4.82 -0.08 0.00 4.05 -1.26 -4.85 115.26 106.78 1hkk n ASN 371 Ca 0.05 -0.60 0.07 0.00 0.45 0.00 0.00 54.58 54.55 1hkk n ASN 371 Cb 0.34 -3.88 0.09 0.00 1.23 0.00 0.00 39.78 37.56 1hkk n ASN 371 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1hkk n GLN 372 N -4.36 1.58 0.00 1.20 6.02 -1.26 -5.11 117.38 115.45 1hkk n GLN 372 Ca 0.00 -2.14 0.00 0.00 -0.01 0.00 0.00 57.00 54.85 1hkk n GLN 372 Cb 0.54 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.53 1hkk n GLN 372 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hkk n GLY 373 N -1.06 -0.85 3.76 1.08 0.00 -1.26 -4.56 105.19 102.30 1hkk n GLY 373 Ca 0.10 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.04 1hkk n GLY 373 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hkk s ARG 374 N -1.15 4.51 -1.31 1.61 3.52 -1.26 -3.90 118.95 120.97 1hkk s ARG 374 Ca 0.00 1.81 -0.13 0.00 -0.13 0.00 0.00 55.73 57.28 1hkk s ARG 374 Cb 0.00 -3.06 0.01 0.00 -1.56 0.00 0.00 34.95 30.33 1hkk s ARG 374 CO 0.00 0.09 0.52 0.66 -0.81 0.00 0.00 175.30 175.76 1hkk n TYR 375 N 0.92 -1.61 -0.30 5.12 4.01 -0.17 -4.78 117.16 120.36 1hkk n TYR 375 Ca 0.00 0.50 0.03 0.00 -0.16 0.00 0.00 57.90 58.27 1hkk n TYR 375 Cb 0.45 -3.32 0.17 0.00 -0.31 0.00 0.00 39.34 36.33 1hkk n TYR 375 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1hkk h PRO 376 N -2.02 0.78 -0.04 -0.72 0.13 -1.75 0.15 132.00 128.53 1hkk h PRO 376 Ca -0.66 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.34 1hkk h PRO 376 Cb 1.38 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1hkk h PRO 376 CO 0.57 0.52 -0.29 -0.07 -0.23 0.00 0.00 178.00 178.51 1hkk h LEU 377 N 0.81 0.33 -0.63 1.56 3.38 -1.94 -2.76 115.31 116.05 1hkk h LEU 377 Ca 0.40 -0.68 -0.14 0.00 0.09 0.00 0.00 57.88 57.55 1hkk h LEU 377 Cb 0.36 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1hkk h LEU 377 CO -0.25 0.96 -0.68 0.40 0.09 0.00 0.00 178.44 178.96 1hkk h ILE 378 N -0.28 1.48 -0.38 1.22 2.04 -1.90 -2.39 117.51 117.30 1hkk h ILE 378 Ca -0.02 -2.30 -0.08 0.00 1.00 0.00 0.00 64.86 63.46 1hkk h ILE 378 Cb 0.96 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 1hkk h ILE 378 CO 0.06 0.66 -0.08 -0.61 0.00 0.00 0.00 178.15 178.18 1hkk h GLN 379 N 0.02 0.64 -0.66 2.37 5.75 -0.80 -0.49 115.11 121.95 1hkk h GLN 379 Ca -0.01 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1hkk h GLN 379 Cb 1.20 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.65 1hkk h GLN 379 CO 0.09 0.72 0.42 1.15 -2.65 0.00 0.00 178.83 178.56 1hkk h THR 380 N 0.60 1.18 -0.20 2.39 2.02 -1.15 0.15 112.91 117.90 1hkk h THR 380 Ca 0.11 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1hkk h THR 380 Cb 0.50 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1hkk h THR 380 CO 0.03 0.18 0.10 -0.07 0.37 0.00 0.00 175.52 176.13 1hkk h LEU 381 N 0.89 0.26 -0.33 2.58 3.38 -0.80 0.42 115.31 121.71 1hkk h LEU 381 Ca 0.24 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1hkk h LEU 381 Cb -0.07 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1hkk h LEU 381 CO -0.05 0.30 0.05 -0.09 0.09 0.00 0.00 178.44 178.75 1hkk h ARG 382 N 0.20 0.16 -0.26 1.13 2.43 -0.76 0.79 114.38 118.07 1hkk h ARG 382 Ca 0.07 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1hkk h ARG 382 Cb 0.11 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1hkk h ARG 382 CO -0.01 0.11 -0.02 1.96 -1.51 0.00 0.00 179.97 180.50 1hkk h GLN 383 N 0.17 0.47 -0.56 0.20 4.20 -0.81 -3.22 115.11 115.56 1hkk h GLN 383 Ca 0.16 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1hkk h GLN 383 Cb 0.18 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1hkk h GLN 383 CO -0.22 0.65 -0.09 0.93 -0.67 0.00 0.00 178.83 179.44 1hkk h GLU 384 N 0.24 1.04 0.00 1.46 4.39 -0.74 -3.51 114.58 117.46 1hkk h GLU 384 Ca 0.07 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1hkk h GLU 384 Cb 0.45 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1hkk h GLU 384 CO 0.02 1.07 0.00 1.28 -1.16 0.00 0.00 179.01 180.22