#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhk s SER 2 N 0.00 0.68 0.01 1.61 1.04 -1.26 -0.31 113.70 115.47 1zhk s SER 2 Ca 0.00 0.08 -0.13 0.00 0.48 0.00 0.00 55.95 56.38 1zhk s SER 2 Cb 0.00 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 66.04 1zhk s SER 2 CO 0.00 -0.20 0.27 -1.00 0.98 0.00 0.00 173.24 173.29 1zhk s HIS 3 N 1.72 -0.09 0.12 5.02 4.02 -1.10 -5.03 115.29 119.94 1zhk s HIS 3 Ca -0.01 0.04 -0.10 0.00 1.02 0.00 0.00 55.06 56.01 1zhk s HIS 3 Cb -0.12 0.06 0.00 0.00 -1.02 0.00 0.00 32.58 31.50 1zhk s HIS 3 CO -0.03 -0.42 0.26 -1.54 1.02 0.00 0.00 174.74 174.02 1zhk s SER 4 N -1.69 0.03 -0.02 1.40 1.04 -1.26 0.18 113.70 113.39 1zhk s SER 4 Ca -0.10 -0.65 0.04 0.00 0.48 0.00 0.00 55.95 55.73 1zhk s SER 4 Cb -0.03 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 1zhk s SER 4 CO 0.00 -0.80 -0.13 -0.32 0.98 0.00 0.00 173.24 172.97 1zhk s MET 5 N -3.88 1.16 -0.04 4.02 0.00 -0.60 -0.66 119.30 119.30 1zhk s MET 5 Ca 0.08 -0.47 -0.05 0.00 0.00 0.00 0.00 55.69 55.25 1zhk s MET 5 Cb 0.04 -1.10 0.01 0.00 0.00 0.00 0.00 34.83 33.78 1zhk s MET 5 CO -0.08 0.26 0.13 1.03 0.00 0.00 0.00 175.02 176.36 1zhk s ARG 6 N -0.20 0.19 -0.00 4.11 1.81 -0.10 -2.00 118.95 122.76 1zhk s ARG 6 Ca 0.03 0.12 0.06 0.00 -1.72 0.00 0.00 55.73 54.21 1zhk s ARG 6 Cb -0.06 0.09 -0.03 0.00 -0.45 0.00 0.00 34.95 34.49 1zhk s ARG 6 CO -0.00 -0.03 -0.18 0.71 -0.68 0.00 0.00 175.30 175.12 1zhk s TYR 7 N -0.09 2.58 -0.15 -0.53 1.51 -0.09 -0.32 117.35 120.25 1zhk s TYR 7 Ca -0.02 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.80 1zhk s TYR 7 Cb -0.02 -1.53 0.03 0.00 -0.11 0.00 0.00 41.96 40.33 1zhk s TYR 7 CO 0.00 0.18 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.45 1zhk s PHE 8 N -0.80 2.03 -0.12 2.71 0.40 0.02 -1.99 117.98 120.24 1zhk s PHE 8 Ca 0.13 -1.18 -0.02 0.00 -0.60 0.00 0.00 56.93 55.26 1zhk s PHE 8 Cb -0.10 -1.51 -0.03 0.00 0.51 0.00 0.00 43.02 41.89 1zhk s PHE 8 CO 0.02 -0.65 -0.03 0.71 0.70 0.00 0.00 175.22 175.97 1zhk s TYR 9 N 1.53 3.04 -0.10 0.36 2.02 0.60 -1.69 117.35 123.11 1zhk s TYR 9 Ca 0.04 -0.10 -0.00 0.00 -0.37 0.00 0.00 57.07 56.64 1zhk s TYR 9 Cb -0.14 -1.86 0.02 0.00 -0.40 0.00 0.00 41.96 39.58 1zhk s TYR 9 CO -0.10 0.17 -0.07 0.99 -1.57 0.00 0.00 175.55 174.98 1zhk s THR 10 N -0.20 0.92 -0.16 -0.71 2.01 -0.01 -1.25 115.64 116.25 1zhk s THR 10 Ca 0.04 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1zhk s THR 10 Cb -0.13 -0.95 0.01 0.00 0.01 0.00 0.00 72.50 71.44 1zhk s THR 10 CO 0.02 0.34 -0.18 0.00 -0.69 0.00 0.00 174.62 174.11 1zhk s ALA 11 N 1.60 2.38 -0.12 7.40 0.00 -0.14 -0.70 121.76 132.18 1zhk s ALA 11 Ca 0.02 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.88 1zhk s ALA 11 Cb -0.13 -1.15 0.02 0.00 0.00 0.00 0.00 23.12 21.85 1zhk s ALA 11 CO -0.06 -0.14 -0.14 -1.64 0.00 0.00 0.00 175.76 173.79 1zhk s MET 12 N 0.98 2.10 0.52 0.00 -1.94 0.05 -0.98 119.30 120.02 1zhk s MET 12 Ca -0.03 -0.50 -0.09 0.00 -1.71 0.00 0.00 55.69 53.36 1zhk s MET 12 Cb -0.15 -1.87 -0.05 0.00 2.01 0.00 0.00 34.83 34.78 1zhk s MET 12 CO -0.04 -0.14 0.88 -1.54 -0.01 0.00 0.00 175.02 174.17 1zhk s SER 13 N 1.22 6.33 -0.50 3.03 1.04 -0.05 -1.12 113.70 123.65 1zhk s SER 13 Ca -0.02 1.17 0.06 0.00 0.48 0.00 0.00 55.95 57.65 1zhk s SER 13 Cb -0.14 -2.35 0.21 0.00 0.10 0.00 0.00 66.02 63.84 1zhk s SER 13 CO -0.05 -0.64 0.76 -2.11 0.98 0.00 0.00 173.24 172.18 1zhk n ARG 14 N -2.20 0.62 -1.61 4.02 1.85 -1.26 -3.91 116.66 114.18 1zhk n ARG 14 Ca 0.03 -2.04 -0.51 0.00 -1.00 0.00 0.00 57.85 54.34 1zhk n ARG 14 Cb 0.54 -1.47 -0.06 0.00 -1.05 0.00 0.00 32.46 30.43 1zhk n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1zhk n PRO 15 N 2.35 1.35 -0.39 2.89 -0.02 -1.26 -0.81 135.00 139.12 1zhk n PRO 15 Ca 0.15 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1zhk n PRO 15 Cb 0.58 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1zhk n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zhk n GLY 16 N 2.71 1.43 1.58 -1.23 0.00 -1.26 -4.87 105.19 103.55 1zhk n GLY 16 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1zhk n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhk n ARG 17 N -2.00 1.65 0.00 1.61 1.74 0.01 -5.11 116.66 114.56 1zhk n ARG 17 Ca 0.00 -3.19 0.00 0.00 -0.77 0.00 0.00 57.85 53.89 1zhk n ARG 17 Cb 0.00 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1zhk n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zhk n GLY 18 N -0.50 -3.02 3.82 -0.13 0.00 -1.25 -4.94 105.19 99.18 1zhk n GLY 18 Ca 0.19 -2.00 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 1zhk n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zhk s GLU 19 N -0.55 3.28 0.30 1.61 0.41 -1.26 -4.52 118.70 117.96 1zhk s GLU 19 Ca 0.00 1.03 -0.29 0.00 -0.41 0.00 0.00 54.97 55.30 1zhk s GLU 19 Cb 0.00 -2.03 -0.13 0.00 -1.78 0.00 0.00 34.13 30.19 1zhk s GLU 19 CO 0.00 -0.83 1.30 -2.30 -0.49 0.00 0.00 175.26 172.94 1zhk n PRO 20 N -2.47 2.02 -3.06 0.39 -0.02 -1.26 -4.80 135.00 125.80 1zhk n PRO 20 Ca 0.08 0.71 -0.39 0.00 -2.02 0.00 0.00 63.50 61.88 1zhk n PRO 20 Cb 0.53 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 1zhk n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1zhk s ARG 21 N -1.38 4.47 -0.12 -0.52 3.52 -0.28 -4.84 118.95 119.80 1zhk s ARG 21 Ca 0.60 1.05 0.02 0.00 -0.13 0.00 0.00 55.73 57.26 1zhk s ARG 21 Cb -0.61 -3.26 0.01 0.00 -1.56 0.00 0.00 34.95 29.53 1zhk s ARG 21 CO 0.58 0.57 -0.18 0.12 -0.81 0.00 0.00 175.30 175.57 1zhk s PHE 22 N -1.06 2.31 -0.02 5.12 5.36 -1.26 -0.77 117.98 127.66 1zhk s PHE 22 Ca 0.34 -1.13 0.05 0.00 -0.96 0.00 0.00 56.93 55.24 1zhk s PHE 22 Cb -0.22 -1.61 -0.01 0.00 -0.34 0.00 0.00 43.02 40.83 1zhk s PHE 22 CO 0.24 -0.54 -0.18 0.42 -1.46 0.00 0.00 175.22 173.69 1zhk s ILE 23 N 0.91 1.46 -0.01 3.12 1.01 0.12 -1.30 121.20 126.50 1zhk s ILE 23 Ca -0.07 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.82 1zhk s ILE 23 Cb -0.15 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.10 1zhk s ILE 23 CO -0.02 0.41 -0.06 0.00 0.00 0.00 0.00 174.94 175.28 1zhk s ALA 24 N -0.36 0.58 0.04 9.38 0.00 -0.32 -0.83 121.76 130.25 1zhk s ALA 24 Ca 0.05 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 51.81 1zhk s ALA 24 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1zhk s ALA 24 CO -0.00 0.11 -0.09 0.14 0.00 0.00 0.00 175.76 175.92 1zhk s VAL 25 N 0.08 0.63 0.02 0.00 -7.23 -0.68 -0.99 120.40 112.22 1zhk s VAL 25 Ca -0.01 -0.98 0.08 0.00 -1.81 0.00 0.00 61.98 59.26 1zhk s VAL 25 Cb -0.05 -0.65 -0.02 0.00 0.56 0.00 0.00 36.38 36.21 1zhk s VAL 25 CO -0.00 -0.27 -0.23 -0.83 -0.31 0.00 0.00 175.10 173.46 1zhk s GLY 26 N -1.36 1.21 0.05 2.32 0.00 -0.80 -0.80 107.32 107.94 1zhk s GLY 26 Ca -0.07 -1.10 0.04 0.00 0.00 0.00 0.00 44.72 43.60 1zhk s GLY 26 CO 0.01 -0.97 -0.12 -0.19 0.00 0.00 0.00 173.10 171.83 1zhk s TYR 27 N -0.69 1.00 -0.20 1.90 1.51 0.56 -0.67 117.35 120.76 1zhk s TYR 27 Ca 0.09 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 1zhk s TYR 27 Cb -0.09 -0.59 0.02 0.00 -0.11 0.00 0.00 41.96 41.19 1zhk s TYR 27 CO 0.01 0.00 -0.16 0.08 -1.11 0.00 0.00 175.55 174.37 1zhk s VAL 28 N -1.06 2.33 0.00 0.71 1.01 -0.17 -0.92 120.40 122.30 1zhk s VAL 28 Ca -0.03 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1zhk s VAL 28 Cb -0.09 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1zhk s VAL 28 CO 0.01 0.45 0.00 0.47 0.00 0.00 0.00 175.10 176.03 1zhk n ASP 29 N 4.64 0.00 -1.90 3.32 8.00 0.16 -0.82 116.55 129.95 1zhk n ASP 29 Ca -0.20 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.25 1zhk n ASP 29 Cb 0.49 0.00 0.28 0.00 -0.02 0.00 0.00 41.12 41.87 1zhk n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1zhk n ASP 30 N 3.50 4.59 -4.16 -2.24 8.00 -1.26 -4.87 116.55 120.10 1zhk n ASP 30 Ca 0.00 -3.09 -0.34 0.00 0.71 0.00 0.00 54.79 52.07 1zhk n ASP 30 Cb 0.00 -0.73 -0.15 0.00 -0.02 0.00 0.00 41.12 40.22 1zhk n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zhk s THR 31 N -2.74 2.49 0.29 -3.53 2.01 0.00 -5.00 115.64 109.15 1zhk s THR 31 Ca 0.50 -1.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.21 1zhk s THR 31 Cb 0.40 -2.18 -0.09 0.00 0.01 0.00 0.00 72.50 70.63 1zhk s THR 31 CO 0.12 0.35 1.01 -1.58 -0.69 0.00 0.00 174.62 173.83 1zhk s GLN 32 N 1.30 4.66 0.00 4.92 0.74 -1.26 -1.00 119.66 129.01 1zhk s GLN 32 Ca 0.02 1.58 0.00 0.00 0.05 0.00 0.00 55.36 57.01 1zhk s GLN 32 Cb -0.15 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 30.87 1zhk s GLN 32 CO -0.08 0.29 0.00 1.97 -0.55 0.00 0.00 175.29 176.92 1zhk n PHE 33 N 1.05 0.00 -3.77 1.67 -1.74 0.16 -4.10 117.46 110.74 1zhk n PHE 33 Ca -0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.78 1zhk n PHE 33 Cb 0.47 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.40 1zhk n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1zhk s VAL 34 N -0.49 0.10 0.11 1.97 -7.23 -1.22 -0.61 120.40 113.03 1zhk s VAL 34 Ca 0.00 -0.82 -0.13 0.00 -1.81 0.00 0.00 61.98 59.22 1zhk s VAL 34 Cb 0.00 -1.10 0.02 0.00 0.56 0.00 0.00 36.38 35.86 1zhk s VAL 34 CO 0.00 -0.45 0.31 0.00 -0.31 0.00 0.00 175.10 174.65 1zhk s ARG 35 N -3.18 0.96 -0.20 4.82 1.70 -0.70 -1.91 118.95 120.45 1zhk s ARG 35 Ca -0.01 -0.81 -0.14 0.00 -0.47 0.00 0.00 55.73 54.30 1zhk s ARG 35 Cb 0.01 0.41 0.06 0.00 -0.57 0.00 0.00 34.95 34.87 1zhk s ARG 35 CO -0.07 -0.35 0.51 0.12 -1.08 0.00 0.00 175.30 174.43 1zhk s PHE 36 N -3.80 -0.69 -0.09 5.89 2.19 -0.16 -0.90 117.98 120.41 1zhk s PHE 36 Ca 0.04 1.51 -0.02 0.00 0.33 0.00 0.00 56.93 58.79 1zhk s PHE 36 Cb 0.03 0.32 0.04 0.00 -1.31 0.00 0.00 43.02 42.10 1zhk s PHE 36 CO -0.11 -0.36 0.04 0.34 1.83 0.00 0.00 175.22 176.96 1zhk s ASP 37 N 1.03 1.67 0.44 6.13 -1.08 -1.26 -1.17 116.67 122.43 1zhk s ASP 37 Ca -0.06 -0.18 0.30 0.00 -0.52 0.00 0.00 52.55 52.10 1zhk s ASP 37 Cb -0.06 -0.32 1.52 0.00 -1.46 0.00 0.00 42.92 42.60 1zhk s ASP 37 CO -0.09 -0.25 1.92 0.77 0.52 0.00 0.00 175.17 178.04 1zhk h SER 38 N 8.37 0.00 0.55 -0.34 4.64 -1.59 -1.80 113.55 123.37 1zhk h SER 38 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1zhk h SER 38 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1zhk h SER 38 CO 0.23 0.00 -0.24 0.47 -0.87 0.00 0.00 176.83 176.42 1zhk n ASP 39 N -2.61 0.44 -4.69 4.97 9.92 -1.26 -4.79 116.55 118.52 1zhk n ASP 39 Ca -0.01 -0.24 -0.35 0.00 -0.53 0.00 0.00 54.79 53.66 1zhk n ASP 39 Cb 0.12 -0.03 0.10 0.00 -0.64 0.00 0.00 41.12 40.68 1zhk n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zhk n ALA 40 N -1.25 0.31 -0.26 2.24 0.00 -0.68 -4.88 120.51 116.00 1zhk n ALA 40 Ca 0.09 -0.21 0.02 0.00 0.00 0.00 0.00 53.44 53.35 1zhk n ALA 40 Cb 0.32 -2.25 0.15 0.00 0.00 0.00 0.00 19.45 17.67 1zhk n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zhk h ALA 41 N -0.37 1.05 -2.65 0.00 0.00 -1.91 -3.27 119.26 112.11 1zhk h ALA 41 Ca -0.48 0.06 -0.60 0.00 0.00 0.00 0.00 54.91 53.89 1zhk h ALA 41 Cb 1.32 -0.04 -0.39 0.00 0.00 0.00 0.00 17.79 18.67 1zhk h ALA 41 CO 0.48 -0.04 -0.83 -1.12 0.00 0.00 0.00 179.25 177.74 1zhk s SER 42 N -5.49 2.73 -0.46 0.00 0.01 -1.26 -5.09 113.70 104.13 1zhk s SER 42 Ca -0.12 -3.23 -0.41 0.00 1.31 0.00 0.00 55.95 53.50 1zhk s SER 42 Cb 0.19 -0.85 -0.17 0.00 0.21 0.00 0.00 66.02 65.40 1zhk s SER 42 CO 0.77 -0.16 2.17 -2.65 0.41 0.00 0.00 173.24 173.78 1zhk n PRO 43 N 2.69 0.33 -3.62 12.44 -0.02 -1.24 -4.93 135.00 140.66 1zhk n PRO 43 Ca 0.24 0.09 -0.14 0.00 -2.02 0.00 0.00 63.50 61.67 1zhk n PRO 43 Cb 0.42 -1.80 -0.06 0.00 -0.02 0.00 0.00 33.50 32.04 1zhk n PRO 43 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1zhk s ARG 44 N 6.14 0.94 0.11 -0.52 1.70 -1.26 -5.04 118.95 121.02 1zhk s ARG 44 Ca 1.17 -0.17 -0.31 0.00 -0.47 0.00 0.00 55.73 55.95 1zhk s ARG 44 Cb -1.29 0.43 -0.07 0.00 -0.57 0.00 0.00 34.95 33.44 1zhk s ARG 44 CO 0.60 -0.32 1.34 0.99 -1.08 0.00 0.00 175.30 176.83 1zhk s THR 45 N -2.03 3.48 0.10 4.99 2.01 -1.26 -4.61 115.64 118.32 1zhk s THR 45 Ca -0.08 1.07 0.10 0.00 0.31 0.00 0.00 61.69 63.09 1zhk s THR 45 Cb -0.01 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 1zhk s THR 45 CO 0.01 0.09 -0.25 -1.61 -0.69 0.00 0.00 174.62 172.17 1zhk s GLU 46 N 1.03 1.43 0.37 4.92 2.02 -0.08 -4.97 118.70 123.42 1zhk s GLU 46 Ca 0.63 -1.22 -0.25 0.00 0.02 0.00 0.00 54.97 54.15 1zhk s GLU 46 Cb -0.35 -1.77 -0.09 0.00 0.10 0.00 0.00 34.13 32.02 1zhk s GLU 46 CO 0.30 0.43 1.04 -1.25 0.02 0.00 0.00 175.26 175.81 1zhk s PRO 47 N -1.76 4.31 0.00 0.39 0.04 -1.26 -1.72 135.00 134.99 1zhk s PRO 47 Ca 0.11 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1zhk s PRO 47 Cb -0.10 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.75 1zhk s PRO 47 CO 0.04 -0.02 0.63 0.54 0.04 0.00 0.00 177.00 178.24 1zhk n ARG 48 N 0.23 1.01 -3.84 4.56 5.12 0.22 -4.88 116.66 119.08 1zhk n ARG 48 Ca 0.04 -0.81 -0.12 0.00 -1.93 0.00 0.00 57.85 55.02 1zhk n ARG 48 Cb 0.49 -0.72 -0.13 0.00 -1.16 0.00 0.00 32.46 30.94 1zhk n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zhk s ALA 49 N -0.36 -0.26 0.27 7.54 0.00 -1.24 -4.62 121.76 123.08 1zhk s ALA 49 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 1zhk s ALA 49 Cb 0.00 -0.15 0.42 0.00 0.00 0.00 0.00 23.12 23.39 1zhk s ALA 49 CO 0.00 -0.07 1.87 -1.35 0.00 0.00 0.00 175.76 176.22 1zhk h PRO 50 N 5.79 1.11 0.00 0.00 0.11 -1.94 -2.83 132.00 134.23 1zhk h PRO 50 Ca -0.26 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1zhk h PRO 50 Cb 1.20 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1zhk h PRO 50 CO 0.44 0.73 0.00 -2.67 -0.21 0.00 0.00 178.00 176.29 1zhk n TRP 51 N -4.52 0.09 0.56 0.65 4.27 -1.26 -2.24 117.44 114.99 1zhk n TRP 51 Ca 0.16 0.04 0.11 0.00 -3.89 0.00 0.00 57.50 53.92 1zhk n TRP 51 Cb 0.20 -0.56 0.01 0.00 -1.36 0.00 0.00 31.31 29.60 1zhk n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1zhk n ILE 52 N -1.59 0.16 0.23 -1.67 0.13 -1.07 -4.26 119.36 111.30 1zhk n ILE 52 Ca 0.03 -0.25 0.10 0.00 -1.10 0.00 0.00 62.75 61.53 1zhk n ILE 52 Cb 0.15 0.23 0.68 0.00 -0.84 0.00 0.00 39.64 39.85 1zhk n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1zhk h GLU 53 N 0.00 0.00 0.00 9.51 5.08 -1.54 -1.99 114.58 125.63 1zhk h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zhk h GLU 53 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1zhk h GLU 53 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1zhk n GLN 54 N -4.44 0.12 -2.07 2.33 10.64 -1.26 -4.75 117.38 117.96 1zhk n GLN 54 Ca -0.02 0.43 -0.40 0.00 -1.83 0.00 0.00 57.00 55.18 1zhk n GLN 54 Cb 0.15 -1.77 -0.01 0.00 -0.86 0.00 0.00 30.24 27.74 1zhk n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1zhk s GLU 55 N -3.26 4.24 0.86 2.61 0.41 -0.75 -5.00 118.70 117.80 1zhk s GLU 55 Ca 0.03 2.24 -0.13 0.00 -0.41 0.00 0.00 54.97 56.71 1zhk s GLU 55 Cb 0.08 -2.99 0.11 0.00 -1.78 0.00 0.00 34.13 29.55 1zhk s GLU 55 CO 0.29 -0.30 1.20 0.20 -0.49 0.00 0.00 175.26 176.16 1zhk s GLY 56 N -0.51 1.62 0.32 -1.39 0.00 -1.26 -4.87 107.32 101.23 1zhk s GLY 56 Ca 0.51 -0.73 0.10 0.00 0.00 0.00 0.00 44.72 44.60 1zhk s GLY 56 CO 0.53 -0.18 1.68 -2.55 0.00 0.00 0.00 173.10 172.59 1zhk h PRO 57 N -1.24 0.37 -0.52 2.90 0.11 -1.98 -0.90 132.00 130.75 1zhk h PRO 57 Ca -0.46 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1zhk h PRO 57 Cb 1.31 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1zhk h PRO 57 CO 0.60 0.25 0.17 0.93 -0.21 0.00 0.00 178.00 179.74 1zhk h GLU 58 N 0.38 0.76 -0.08 1.05 3.07 -1.98 0.62 114.58 118.40 1zhk h GLU 58 Ca 0.66 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 59.39 1zhk h GLU 58 Cb 1.39 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1zhk h GLU 58 CO -0.57 0.65 0.03 -0.92 -1.40 0.00 0.00 179.01 176.80 1zhk h TYR 59 N 0.74 0.13 -0.51 4.33 3.20 -1.52 -0.12 116.97 123.23 1zhk h TYR 59 Ca 0.17 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 1zhk h TYR 59 Cb 0.20 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1zhk h TYR 59 CO 0.01 0.26 0.14 -1.49 -1.64 0.00 0.00 178.16 175.44 1zhk h TRP 60 N -0.04 0.84 -0.11 -3.82 4.06 -1.31 -1.06 115.95 114.50 1zhk h TRP 60 Ca 0.03 -0.09 -0.10 0.00 2.06 0.00 0.00 58.89 60.78 1zhk h TRP 60 Cb 0.19 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 1zhk h TRP 60 CO -0.01 0.74 -0.39 -0.44 -3.56 0.00 0.00 178.44 174.78 1zhk h ASP 61 N 0.70 0.25 -0.35 -3.49 3.32 -0.83 -0.13 116.42 115.88 1zhk h ASP 61 Ca 0.16 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1zhk h ASP 61 Cb 0.31 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1zhk h ASP 61 CO -0.00 0.62 0.04 -0.09 -1.72 0.00 0.00 179.24 178.09 1zhk h ARG 62 N 0.20 0.59 -0.16 3.56 2.43 -0.74 -1.20 114.38 119.06 1zhk h ARG 62 Ca 0.02 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1zhk h ARG 62 Cb 0.78 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1zhk h ARG 62 CO 0.06 0.68 0.09 -0.91 -1.51 0.00 0.00 179.97 178.38 1zhk h ASN 63 N 0.42 0.20 -0.76 -3.80 2.35 -0.90 -2.23 115.58 110.87 1zhk h ASN 63 Ca 0.10 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1zhk h ASN 63 Cb 0.38 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 1zhk h ASN 63 CO 0.01 0.22 0.44 0.74 -1.65 0.00 0.00 177.43 177.19 1zhk h THR 64 N 0.17 1.22 -0.45 2.81 2.02 -0.90 -0.84 112.91 116.94 1zhk h THR 64 Ca 0.06 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.66 1zhk h THR 64 Cb 0.06 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1zhk h THR 64 CO -0.01 0.25 0.14 -0.61 0.37 0.00 0.00 175.52 175.65 1zhk h GLN 65 N 1.07 0.70 -0.22 6.66 4.15 -1.07 0.14 115.11 126.56 1zhk h GLN 65 Ca 0.27 -0.15 0.01 0.00 0.77 0.00 0.00 58.65 59.55 1zhk h GLN 65 Cb 0.00 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 1zhk h GLN 65 CO -0.05 0.68 0.12 0.82 -1.93 0.00 0.00 178.83 178.48 1zhk h ILE 66 N 0.59 1.02 -0.10 2.39 2.04 -0.77 -1.12 117.51 121.56 1zhk h ILE 66 Ca 0.15 -0.09 -0.15 0.00 1.00 0.00 0.00 64.86 65.76 1zhk h ILE 66 Cb 0.27 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1zhk h ILE 66 CO -0.00 0.05 -0.60 -0.26 0.00 0.00 0.00 178.15 177.33 1zhk h PHE 67 N 0.26 0.45 -0.56 1.37 0.04 -0.99 -1.17 116.94 116.33 1zhk h PHE 67 Ca 0.08 -0.17 -0.10 0.00 2.80 0.00 0.00 57.97 60.59 1zhk h PHE 67 Cb -0.00 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 1zhk h PHE 67 CO -0.08 0.86 -0.03 0.87 -0.60 0.00 0.00 178.31 179.33 1zhk h LYS 68 N 0.26 1.02 -0.39 1.51 1.57 -0.55 0.09 116.57 120.08 1zhk h LYS 68 Ca -0.00 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.37 1zhk h LYS 68 Cb 1.12 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1zhk h LYS 68 CO 0.10 1.02 -0.03 1.15 -0.57 0.00 0.00 179.45 181.12 1zhk h THR 69 N 0.90 1.27 -0.64 -0.16 2.02 -1.12 -2.67 112.91 112.51 1zhk h THR 69 Ca 0.16 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 1zhk h THR 69 Cb 0.58 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1zhk h THR 69 CO 0.03 0.36 0.37 0.78 0.37 0.00 0.00 175.52 177.43 1zhk h ASN 70 N 0.52 0.77 -0.24 4.18 2.35 -1.01 -1.11 115.58 121.04 1zhk h ASN 70 Ca 0.11 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1zhk h ASN 70 Cb 0.52 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1zhk h ASN 70 CO 0.03 0.60 0.02 0.74 -1.65 0.00 0.00 177.43 177.17 1zhk h THR 71 N 0.88 0.86 -0.44 2.81 2.02 -0.64 0.23 112.91 118.63 1zhk h THR 71 Ca 0.23 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 67.27 1zhk h THR 71 Cb -0.01 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1zhk h THR 71 CO -0.04 0.02 -0.12 1.56 0.37 0.00 0.00 175.52 177.31 1zhk h GLN 72 N 0.10 0.85 -0.54 6.66 1.08 -1.22 -3.05 115.11 119.00 1zhk h GLN 72 Ca 0.11 -0.33 -0.10 0.00 -1.45 0.00 0.00 58.65 56.88 1zhk h GLN 72 Cb 0.13 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1zhk h GLN 72 CO -0.17 0.97 -0.07 1.15 -0.95 0.00 0.00 178.83 179.75 1zhk h THR 73 N 0.68 1.26 0.00 -0.54 2.02 -0.85 -2.02 112.91 113.46 1zhk h THR 73 Ca 0.11 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 66.08 1zhk h THR 73 Cb 0.66 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1zhk h THR 73 CO 0.05 0.43 0.00 -1.22 0.37 0.00 0.00 175.52 175.14 1zhk n TYR 74 N -4.16 0.00 0.05 3.16 4.02 0.79 -0.89 117.16 120.14 1zhk n TYR 74 Ca 0.02 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.74 1zhk n TYR 74 Cb 0.38 -0.36 -0.14 0.00 -0.02 0.00 0.00 39.34 39.20 1zhk n TYR 74 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zhk h ARG 75 N 0.00 0.25 -0.35 -0.72 3.08 -1.26 -2.63 114.38 112.76 1zhk h ARG 75 Ca 0.00 -0.43 -0.10 0.00 0.07 0.00 0.00 59.98 59.52 1zhk h ARG 75 Cb 0.18 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1zhk h ARG 75 CO 0.00 1.11 -0.18 1.49 -1.07 0.00 0.00 179.97 181.32 1zhk h GLU 76 N 0.07 0.73 -0.90 0.04 4.81 -1.20 -2.58 114.58 115.55 1zhk h GLU 76 Ca -0.27 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.63 1zhk h GLU 76 Cb 2.03 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 31.34 1zhk h GLU 76 CO 0.15 0.93 0.54 0.77 -0.73 0.00 0.00 179.01 180.67 1zhk h SER 77 N 0.51 1.08 -0.71 1.04 0.02 -1.09 0.90 113.55 115.31 1zhk h SER 77 Ca 0.08 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1zhk h SER 77 Cb 0.72 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1zhk h SER 77 CO 0.05 0.83 0.18 -0.07 -1.14 0.00 0.00 176.83 176.69 1zhk h LEU 78 N 1.24 1.07 -0.38 5.07 3.38 -1.37 0.00 115.31 124.33 1zhk h LEU 78 Ca 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1zhk h LEU 78 Cb -0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 1zhk h LEU 78 CO -0.06 1.02 0.16 0.03 0.09 0.00 0.00 178.44 179.69 1zhk h ARG 79 N 1.07 0.56 0.04 1.13 3.08 -0.96 -1.65 114.38 117.64 1zhk h ARG 79 Ca 0.22 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1zhk h ARG 79 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1zhk h ARG 79 CO 0.00 0.52 -0.05 -0.91 -1.07 0.00 0.00 179.97 178.46 1zhk h ASN 80 N 0.47 -0.12 -0.36 7.04 -0.26 -0.48 -2.14 115.58 119.73 1zhk h ASN 80 Ca 0.13 0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.83 1zhk h ASN 80 Cb 0.16 0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 1zhk h ASN 80 CO -0.01 -0.07 0.06 -0.07 -1.06 0.00 0.00 177.43 176.27 1zhk h LEU 81 N -0.10 0.65 -0.73 1.61 4.07 -0.94 0.49 115.31 120.36 1zhk h LEU 81 Ca 0.01 -0.12 0.05 0.00 0.08 0.00 0.00 57.88 57.89 1zhk h LEU 81 Cb 0.10 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.62 1zhk h LEU 81 CO -0.02 0.68 0.44 -0.09 -1.08 0.00 0.00 178.44 178.37 1zhk h ARG 82 N 0.66 0.80 -0.47 1.13 2.43 -1.04 -1.73 114.38 116.16 1zhk h ARG 82 Ca 0.14 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 1zhk h ARG 82 Cb 0.33 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1zhk h ARG 82 CO 0.01 0.53 -0.03 0.78 -1.51 0.00 0.00 179.97 179.74 1zhk h GLY 83 N 0.82 0.92 1.86 2.80 0.00 -0.58 -1.10 103.07 107.80 1zhk h GLY 83 Ca 0.31 -0.70 0.02 0.00 0.00 0.00 0.00 47.33 46.95 1zhk h GLY 83 CO -0.15 0.65 0.05 -0.97 0.00 0.00 0.00 176.54 176.12 1zhk h TYR 84 N 0.70 0.00 -0.49 5.60 0.05 -0.12 -1.96 116.97 120.75 1zhk h TYR 84 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 1zhk h TYR 84 Cb 0.55 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.29 1zhk h TYR 84 CO 0.04 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.81 1zhk n TYR 85 N -4.19 0.74 -3.98 4.88 4.01 -0.74 -4.81 117.16 113.07 1zhk n TYR 85 Ca -0.02 -0.53 -0.30 0.00 -0.16 0.00 0.00 57.90 56.89 1zhk n TYR 85 Cb 0.15 -0.05 0.01 0.00 -0.31 0.00 0.00 39.34 39.14 1zhk n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1zhk n ASN 86 N 0.88 -3.48 -4.91 7.72 3.02 -0.74 -4.95 115.26 112.80 1zhk n ASN 86 Ca 0.18 -0.87 -0.29 0.00 -0.03 0.00 0.00 54.58 53.56 1zhk n ASN 86 Cb 0.55 -3.49 -0.04 0.00 -0.61 0.00 0.00 39.78 36.20 1zhk n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1zhk s GLN 87 N -6.63 3.62 0.82 3.52 -0.21 -0.47 -5.04 119.66 115.27 1zhk s GLN 87 Ca 0.54 -0.06 -0.11 0.00 0.02 0.00 0.00 55.36 55.74 1zhk s GLN 87 Cb -0.28 -2.73 0.09 0.00 1.00 0.00 0.00 33.01 31.09 1zhk s GLN 87 CO 0.86 0.32 1.09 -1.54 -2.12 0.00 0.00 175.29 173.90 1zhk s SER 88 N -2.93 4.13 0.00 5.90 1.04 -1.26 -4.75 113.70 115.83 1zhk s SER 88 Ca 0.42 1.55 0.29 0.00 0.48 0.00 0.00 55.95 58.69 1zhk s SER 88 Cb -0.11 -2.26 1.56 0.00 0.10 0.00 0.00 66.02 65.30 1zhk s SER 88 CO 0.28 -2.23 2.02 -0.62 0.98 0.00 0.00 173.24 173.66 1zhk n GLU 89 N -3.63 1.17 0.09 4.02 1.02 -1.26 -3.82 120.64 118.24 1zhk n GLU 89 Ca 0.08 -0.26 0.12 0.00 -0.02 0.00 0.00 57.16 57.08 1zhk n GLU 89 Cb 0.55 -1.46 0.13 0.00 -0.02 0.00 0.00 31.44 30.64 1zhk n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zhk h ALA 90 N 4.02 0.61 -2.32 0.62 0.00 -1.99 -3.44 119.26 116.77 1zhk h ALA 90 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1zhk h ALA 90 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zhk h ALA 90 CO 0.00 0.00 -0.16 0.20 0.00 0.00 0.00 179.25 179.29 1zhk s GLY 91 N -3.92 1.52 -0.08 0.00 0.00 -1.25 -4.79 107.32 98.80 1zhk s GLY 91 Ca 0.04 -0.77 -0.13 0.00 0.00 0.00 0.00 44.72 43.86 1zhk s GLY 91 CO 0.73 -0.69 0.32 -0.56 0.00 0.00 0.00 173.10 172.89 1zhk s SER 92 N -3.75 6.59 0.12 1.64 0.01 -1.26 -4.59 113.70 112.46 1zhk s SER 92 Ca 0.42 0.70 0.02 0.00 1.31 0.00 0.00 55.95 58.40 1zhk s SER 92 Cb -0.10 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 1zhk s SER 92 CO 0.35 0.26 -0.06 -1.00 0.41 0.00 0.00 173.24 173.19 1zhk s HIS 93 N -0.50 1.01 -0.03 2.43 3.76 -1.25 -4.95 115.29 115.75 1zhk s HIS 93 Ca 0.20 -0.90 0.02 0.00 -0.15 0.00 0.00 55.06 54.23 1zhk s HIS 93 Cb -0.14 -0.56 0.00 0.00 1.11 0.00 0.00 32.58 32.99 1zhk s HIS 93 CO 0.08 -0.11 -0.09 0.42 -0.85 0.00 0.00 174.74 174.19 1zhk s ILE 94 N -3.57 0.80 -0.09 0.60 1.01 -1.26 -0.87 121.20 117.82 1zhk s ILE 94 Ca 0.14 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1zhk s ILE 94 Cb 0.05 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.78 1zhk s ILE 94 CO -0.03 0.25 -0.14 -0.63 0.00 0.00 0.00 174.94 174.39 1zhk s ILE 95 N 0.26 2.99 0.04 2.92 1.01 -0.15 -0.30 121.20 127.97 1zhk s ILE 95 Ca -0.04 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 59.96 1zhk s ILE 95 Cb -0.09 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 1zhk s ILE 95 CO 0.01 0.56 -0.20 -1.10 0.00 0.00 0.00 174.94 174.20 1zhk s GLN 96 N -0.15 1.39 -0.01 2.79 -0.21 -0.32 -0.97 119.66 122.18 1zhk s GLN 96 Ca -0.01 -0.92 0.00 0.00 0.02 0.00 0.00 55.36 54.46 1zhk s GLN 96 Cb -0.14 -1.48 0.01 0.00 1.00 0.00 0.00 33.01 32.40 1zhk s GLN 96 CO 0.03 0.38 -0.01 0.50 -2.12 0.00 0.00 175.29 174.08 1zhk s ARG 97 N -1.12 0.12 -0.02 2.91 3.52 -0.38 -0.53 118.95 123.45 1zhk s ARG 97 Ca 0.07 0.00 0.01 0.00 -0.13 0.00 0.00 55.73 55.68 1zhk s ARG 97 Cb -0.09 -0.19 0.01 0.00 -1.56 0.00 0.00 34.95 33.13 1zhk s ARG 97 CO 0.02 -0.02 -0.03 0.00 -0.81 0.00 0.00 175.30 174.45 1zhk s MET 98 N 0.28 0.44 0.14 5.12 0.23 -0.15 -0.29 119.30 125.07 1zhk s MET 98 Ca -0.02 -0.07 -0.12 0.00 -1.03 0.00 0.00 55.69 54.44 1zhk s MET 98 Cb -0.04 -0.50 0.01 0.00 -1.53 0.00 0.00 34.83 32.77 1zhk s MET 98 CO -0.01 -0.01 0.33 1.52 -2.03 0.00 0.00 175.02 174.82 1zhk s TYR 99 N 0.47 0.06 -3.93 3.16 1.13 -0.84 -1.06 117.35 116.34 1zhk s TYR 99 Ca -0.05 -0.42 0.00 0.00 -1.41 0.00 0.00 57.07 55.19 1zhk s TYR 99 Cb -0.08 0.12 0.00 0.00 -1.10 0.00 0.00 41.96 40.89 1zhk s TYR 99 CO -0.01 -0.70 0.00 0.41 -2.51 0.00 0.00 175.55 172.75 1zhk n GLY 100 N -0.20 -1.92 3.29 5.49 0.00 -0.46 -0.92 105.19 110.48 1zhk n GLY 100 Ca -0.13 -1.20 -0.25 0.00 0.00 0.00 0.00 46.02 44.45 1zhk n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhk s ASP 102 N -1.80 4.02 0.09 0.00 1.01 -0.04 -1.56 116.67 118.40 1zhk s ASP 102 Ca 0.08 -0.26 0.08 0.00 0.71 0.00 0.00 52.55 53.16 1zhk s ASP 102 Cb -0.10 -1.22 -0.04 0.00 1.01 0.00 0.00 42.92 42.58 1zhk s ASP 102 CO 0.04 0.26 -0.15 -0.76 0.21 0.00 0.00 175.17 174.77 1zhk s LEU 103 N -0.21 2.80 0.00 1.23 1.43 0.13 -0.29 118.68 123.76 1zhk s LEU 103 Ca 0.01 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1zhk s LEU 103 Cb -0.13 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.46 1zhk s LEU 103 CO 0.03 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.42 1zhk n GLY 104 N 0.95 1.02 0.06 -3.19 0.00 -1.26 -2.69 105.19 100.07 1zhk n GLY 104 Ca -0.15 -1.99 0.13 0.00 0.00 0.00 0.00 46.02 44.01 1zhk n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zhk n PRO 105 N -0.94 0.14 -3.56 1.61 -0.04 0.58 -3.98 135.00 128.81 1zhk n PRO 105 Ca 0.00 0.15 -0.33 0.00 -0.04 0.00 0.00 63.50 63.28 1zhk n PRO 105 Cb 0.00 -1.68 -0.07 0.00 -0.04 0.00 0.00 33.50 31.71 1zhk n PRO 105 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zhk n ASP 106 N -1.93 4.15 0.00 3.54 3.85 -1.26 -4.97 116.55 119.94 1zhk n ASP 106 Ca 0.06 -3.27 0.00 0.00 -0.71 0.00 0.00 54.79 50.87 1zhk n ASP 106 Cb 0.37 -0.93 0.00 0.00 -1.35 0.00 0.00 41.12 39.21 1zhk n ASP 106 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zhk n GLY 107 N 1.74 0.00 0.00 6.12 0.00 -1.26 -5.01 105.19 106.78 1zhk n GLY 107 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1zhk n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhk n ARG 108 N 0.00 0.00 -1.71 1.61 5.12 -1.26 -4.90 116.66 115.52 1zhk n ARG 108 Ca 0.00 0.00 -0.60 0.00 -1.93 0.00 0.00 57.85 55.32 1zhk n ARG 108 Cb 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.22 1zhk n ARG 108 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1zhk n LEU 109 N 0.00 2.15 0.01 0.55 7.94 -1.26 -4.30 117.00 122.08 1zhk n LEU 109 Ca 0.00 1.08 -0.22 0.00 -1.11 0.00 0.00 56.01 55.77 1zhk n LEU 109 Cb 0.00 -1.09 -0.14 0.00 0.53 0.00 0.00 43.42 42.72 1zhk n LEU 109 CO 0.00 -0.51 -0.50 0.25 -1.11 0.00 0.00 177.39 175.52 1zhk h LEU 110 N 6.90 0.39 -7.00 -1.96 5.85 -1.00 -3.49 115.31 114.99 1zhk h LEU 110 Ca -0.45 -0.86 0.04 0.00 0.84 0.00 0.00 57.88 57.45 1zhk h LEU 110 Cb 1.33 -0.13 -0.23 0.00 0.37 0.00 0.00 40.66 42.00 1zhk h LEU 110 CO 0.97 1.67 0.43 -0.60 -0.34 0.00 0.00 178.44 180.57 1zhk s ARG 111 N -2.49 0.67 0.19 1.25 3.52 -1.17 -5.00 118.95 115.92 1zhk s ARG 111 Ca -0.20 0.33 0.08 0.00 -0.13 0.00 0.00 55.73 55.80 1zhk s ARG 111 Cb 0.05 0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 33.72 1zhk s ARG 111 CO 0.76 -0.18 -0.01 0.20 -0.81 0.00 0.00 175.30 175.27 1zhk s GLY 112 N -0.71 1.71 0.01 8.12 0.00 -1.26 -0.86 107.32 114.33 1zhk s GLY 112 Ca -0.02 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.28 1zhk s GLY 112 CO 0.01 -1.45 -0.02 0.30 0.00 0.00 0.00 173.10 171.95 1zhk s HIS 113 N -1.82 0.19 -0.30 1.90 0.09 0.35 -4.85 115.29 110.86 1zhk s HIS 113 Ca 0.28 -0.22 -0.05 0.00 -0.00 0.00 0.00 55.06 55.07 1zhk s HIS 113 Cb -0.09 -0.13 0.16 0.00 -0.00 0.00 0.00 32.58 32.53 1zhk s HIS 113 CO 0.18 -0.07 0.61 0.34 -0.00 0.00 0.00 174.74 175.81 1zhk s ASP 114 N -0.60 -1.23 0.01 1.40 2.15 -1.26 -1.36 116.67 115.79 1zhk s ASP 114 Ca -0.06 1.13 0.01 0.00 0.43 0.00 0.00 52.55 54.07 1zhk s ASP 114 Cb -0.04 2.18 -0.01 0.00 -0.30 0.00 0.00 42.92 44.75 1zhk s ASP 114 CO -0.00 -0.25 -0.03 -1.10 -0.17 0.00 0.00 175.17 173.62 1zhk s GLN 115 N 2.86 0.28 0.06 4.34 -0.21 -0.22 -0.53 119.66 126.24 1zhk s GLN 115 Ca 0.10 -0.37 0.05 0.00 0.02 0.00 0.00 55.36 55.15 1zhk s GLN 115 Cb -0.14 -0.10 -0.03 0.00 1.00 0.00 0.00 33.01 33.75 1zhk s GLN 115 CO -0.20 0.01 -0.13 -1.12 -2.12 0.00 0.00 175.29 171.73 1zhk s SER 116 N -0.79 1.54 0.08 5.90 0.01 0.42 -0.98 113.70 119.88 1zhk s SER 116 Ca -0.07 -0.58 0.03 0.00 1.31 0.00 0.00 55.95 56.64 1zhk s SER 116 Cb -0.05 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 1zhk s SER 116 CO -0.00 -0.08 -0.10 0.00 0.41 0.00 0.00 173.24 173.47 1zhk s ALA 117 N -1.23 1.00 -0.12 1.44 0.00 0.31 -0.99 121.76 122.16 1zhk s ALA 117 Ca -0.03 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.86 1zhk s ALA 117 Cb -0.10 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.07 1zhk s ALA 117 CO 0.02 -0.02 -0.16 -0.47 0.00 0.00 0.00 175.76 175.13 1zhk s TYR 118 N -2.16 2.13 -1.51 0.00 5.04 0.13 -1.18 117.35 119.81 1zhk s TYR 118 Ca 0.02 -1.07 -0.13 0.00 -2.44 0.00 0.00 57.07 53.44 1zhk s TYR 118 Cb -0.05 -1.53 0.10 0.00 0.35 0.00 0.00 41.96 40.83 1zhk s TYR 118 CO 0.00 -0.55 0.78 -0.25 -1.34 0.00 0.00 175.55 174.19 1zhk n ASP 119 N 4.34 -4.27 0.00 4.32 8.00 0.59 -1.55 116.55 127.98 1zhk n ASP 119 Ca -0.19 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1zhk n ASP 119 Cb 0.51 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 1zhk n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zhk n GLY 120 N -1.47 0.89 3.50 0.44 0.00 -1.26 -5.02 105.19 102.27 1zhk n GLY 120 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1zhk n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhk s LYS 121 N -0.18 2.77 0.15 1.61 1.02 -0.60 -5.06 119.74 119.46 1zhk s LYS 121 Ca 0.00 -0.63 -0.34 0.00 0.02 0.00 0.00 55.97 55.02 1zhk s LYS 121 Cb 0.00 -2.52 -0.15 0.00 -0.52 0.00 0.00 37.83 34.64 1zhk s LYS 121 CO 0.00 0.56 1.35 -0.25 -0.92 0.00 0.00 175.35 176.09 1zhk n ASP 122 N 2.51 2.05 0.01 2.83 8.00 -1.26 -0.69 116.55 130.00 1zhk n ASP 122 Ca -0.18 1.12 -0.02 0.00 0.71 0.00 0.00 54.79 56.42 1zhk n ASP 122 Cb 0.53 -1.29 -0.01 0.00 -0.02 0.00 0.00 41.12 40.33 1zhk n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zhk n TYR 123 N 2.31 0.00 -3.75 1.24 9.36 -0.16 -4.70 117.16 121.46 1zhk n TYR 123 Ca 0.16 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.25 1zhk n TYR 123 Cb 0.25 -0.13 -0.10 0.00 -0.63 0.00 0.00 39.34 38.73 1zhk n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1zhk s ILE 124 N -2.23 0.02 0.01 2.97 2.07 -1.05 -0.92 121.20 122.06 1zhk s ILE 124 Ca -0.07 -0.15 -0.03 0.00 -1.41 0.00 0.00 60.65 58.98 1zhk s ILE 124 Cb 0.01 -0.55 -0.01 0.00 0.13 0.00 0.00 42.46 42.04 1zhk s ILE 124 CO 0.11 -0.08 0.04 0.00 -1.91 0.00 0.00 174.94 173.10 1zhk s ALA 125 N -0.31 -0.07 0.06 1.50 0.00 -0.76 -0.43 121.76 121.74 1zhk s ALA 125 Ca -0.04 -0.39 -0.28 0.00 0.00 0.00 0.00 51.96 51.25 1zhk s ALA 125 Cb -0.03 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 1zhk s ALA 125 CO 0.02 -0.18 0.87 -1.17 0.00 0.00 0.00 175.76 175.30 1zhk s LEU 126 N -1.42 4.45 0.85 0.00 2.96 0.31 -1.28 118.68 124.55 1zhk s LEU 126 Ca -0.15 1.60 -0.11 0.00 -0.22 0.00 0.00 54.13 55.24 1zhk s LEU 126 Cb -0.09 -3.42 0.10 0.00 0.50 0.00 0.00 46.19 43.28 1zhk s LEU 126 CO 0.00 -0.07 1.09 0.20 -1.32 0.00 0.00 176.35 176.26 1zhk s ASN 127 N 0.19 3.97 0.61 3.68 0.01 0.42 -4.59 114.94 119.23 1zhk s ASN 127 Ca 0.44 1.43 0.32 0.00 -0.71 0.00 0.00 52.86 54.34 1zhk s ASN 127 Cb -0.22 -2.13 1.82 0.00 0.41 0.00 0.00 41.25 41.13 1zhk s ASN 127 CO 0.26 -2.32 2.16 -0.08 -1.51 0.00 0.00 177.10 175.61 1zhk h GLU 128 N -1.33 0.00 0.00 -0.60 4.81 -1.88 -0.18 114.58 115.40 1zhk h GLU 128 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1zhk h GLU 128 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1zhk h GLU 128 CO 0.56 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.44 1zhk n ASP 129 N -3.59 0.00 -2.22 1.04 5.68 -1.26 -4.79 116.55 111.42 1zhk n ASP 129 Ca -0.00 0.15 -0.17 0.00 -0.50 0.00 0.00 54.79 54.27 1zhk n ASP 129 Cb 0.24 -0.36 -0.02 0.00 -1.14 0.00 0.00 41.12 39.84 1zhk n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1zhk n LEU 130 N -1.36 -1.49 0.00 -2.12 4.77 -0.08 -4.75 117.00 111.98 1zhk n LEU 130 Ca 0.08 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1zhk n LEU 130 Cb 0.19 -2.53 0.00 0.00 -2.33 0.00 0.00 43.42 38.75 1zhk n LEU 130 CO 0.17 -0.33 -0.12 -1.54 -1.33 0.00 0.00 177.39 174.25 1zhk n SER 131 N -1.70 1.16 -4.39 -1.43 3.41 -1.26 -4.47 113.62 104.94 1zhk n SER 131 Ca -0.19 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.22 1zhk n SER 131 Cb 0.63 0.21 -0.10 0.00 -0.26 0.00 0.00 64.21 64.69 1zhk n SER 131 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1zhk s SER 132 N -0.67 2.85 0.19 4.04 1.04 -1.26 -4.90 113.70 114.99 1zhk s SER 132 Ca 0.00 -1.05 0.09 0.00 0.48 0.00 0.00 55.95 55.47 1zhk s SER 132 Cb 0.00 -0.18 -0.04 0.00 0.10 0.00 0.00 66.02 65.90 1zhk s SER 132 CO 0.00 -0.15 -0.08 0.26 0.98 0.00 0.00 173.24 174.25 1zhk s TRP 133 N -2.87 2.65 -0.25 5.02 0.52 -1.26 -0.44 118.94 122.32 1zhk s TRP 133 Ca 0.25 -0.22 0.02 0.00 0.02 0.00 0.00 56.10 56.18 1zhk s TRP 133 Cb -0.01 -1.28 0.06 0.00 -1.15 0.00 0.00 33.47 31.09 1zhk s TRP 133 CO 0.10 0.53 -0.09 0.99 0.02 0.00 0.00 176.95 178.50 1zhk s THR 134 N -1.81 1.89 -0.10 2.01 2.01 -0.40 -4.88 115.64 114.36 1zhk s THR 134 Ca 0.26 -1.43 -0.12 0.00 0.31 0.00 0.00 61.69 60.71 1zhk s THR 134 Cb -0.08 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.32 1zhk s THR 134 CO 0.16 -0.04 0.28 0.00 -0.69 0.00 0.00 174.62 174.33 1zhk s ALA 135 N 1.23 3.70 0.21 7.40 0.00 -1.26 -1.83 121.76 131.21 1zhk s ALA 135 Ca -0.07 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 1zhk s ALA 135 Cb -0.19 -2.27 0.16 0.00 0.00 0.00 0.00 23.12 20.82 1zhk s ALA 135 CO -0.06 0.34 1.53 0.00 0.00 0.00 0.00 175.76 177.57 1zhk h ALA 136 N 5.67 0.76 -2.97 0.00 0.00 -1.31 -3.47 119.26 117.93 1zhk h ALA 136 Ca -0.48 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 53.83 1zhk h ALA 136 Cb 1.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1zhk h ALA 136 CO 0.67 0.69 -0.01 -0.40 0.00 0.00 0.00 179.25 180.20 1zhk n ASP 137 N -3.95 -0.73 0.28 0.00 5.68 -1.26 -5.02 116.55 111.55 1zhk n ASP 137 Ca -0.03 -1.79 0.15 0.00 -0.50 0.00 0.00 54.79 52.61 1zhk n ASP 137 Cb 0.60 1.30 0.82 0.00 -1.14 0.00 0.00 41.12 42.70 1zhk n ASP 137 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1zhk h THR 138 N 1.44 0.45 0.01 2.12 1.35 -1.99 -1.58 112.91 114.71 1zhk h THR 138 Ca -0.13 -0.38 -0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1zhk h THR 138 Cb 0.53 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1zhk h THR 138 CO 0.17 0.07 -0.01 0.00 -0.25 0.00 0.00 175.52 175.51 1zhk h ALA 139 N 1.92 -0.02 0.00 6.62 0.00 -1.96 -3.09 119.26 122.73 1zhk h ALA 139 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1zhk h ALA 139 Cb 0.25 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zhk h ALA 139 CO 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 179.25 179.01 1zhk h ALA 140 N 0.36 1.54 0.00 0.00 0.00 -1.73 -0.57 119.26 118.87 1zhk h ALA 140 Ca -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1zhk h ALA 140 Cb 0.58 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1zhk h ALA 140 CO 0.00 0.04 -0.19 1.96 0.00 0.00 0.00 179.25 181.06 1zhk h GLN 141 N 0.00 0.00 -0.09 0.00 4.20 -1.22 0.76 115.11 118.76 1zhk h GLN 141 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1zhk h GLN 141 Cb 0.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1zhk h GLN 141 CO 0.00 0.19 -0.05 0.82 -0.67 0.00 0.00 178.83 179.13 1zhk h ILE 142 N 0.00 1.33 -0.72 2.54 1.08 -1.10 -1.84 117.51 118.80 1zhk h ILE 142 Ca -0.00 -1.08 0.03 0.00 -0.39 0.00 0.00 64.86 63.42 1zhk h ILE 142 Cb 0.37 1.86 -0.05 0.00 -3.07 0.00 0.00 36.82 35.93 1zhk h ILE 142 CO 0.03 0.30 0.45 0.74 -0.69 0.00 0.00 178.15 178.98 1zhk h THR 143 N -0.18 1.09 -0.25 -0.27 2.02 -1.38 -1.59 112.91 112.35 1zhk h THR 143 Ca 0.02 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 66.94 1zhk h THR 143 Cb 0.51 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 1zhk h THR 143 CO 0.01 0.16 -0.01 -0.61 0.37 0.00 0.00 175.52 175.44 1zhk h GLN 144 N 0.88 0.06 -0.86 6.66 4.15 -0.72 0.82 115.11 126.09 1zhk h GLN 144 Ca 0.29 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.69 1zhk h GLN 144 Cb 0.03 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 1zhk h GLN 144 CO -0.11 0.04 0.49 0.00 -1.93 0.00 0.00 178.83 177.32 1zhk h ARG 145 N 0.06 1.19 -0.53 1.69 3.08 -0.96 -0.03 114.38 118.88 1zhk h ARG 145 Ca 0.12 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1zhk h ARG 145 Cb 0.16 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1zhk h ARG 145 CO -0.21 0.86 0.19 0.87 -1.07 0.00 0.00 179.97 180.61 1zhk h LYS 146 N 1.20 0.80 -0.05 0.04 1.57 -0.55 -2.32 116.57 117.26 1zhk h LYS 146 Ca 0.31 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.81 1zhk h LYS 146 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1zhk h LYS 146 CO -0.05 0.72 -0.51 -1.49 -0.57 0.00 0.00 179.45 177.55 1zhk h TRP 147 N 0.72 0.17 -0.26 -1.35 4.06 -0.24 -2.33 115.95 116.72 1zhk h TRP 147 Ca 0.17 -0.06 -0.16 0.00 2.06 0.00 0.00 58.89 60.91 1zhk h TRP 147 Cb 0.24 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.35 1zhk h TRP 147 CO 0.01 0.62 -0.47 0.93 -3.56 0.00 0.00 178.44 175.97 1zhk h GLU 148 N 0.11 0.69 0.00 0.49 5.08 -0.91 -0.71 114.58 119.34 1zhk h GLU 148 Ca 0.00 -0.39 -0.05 0.00 -1.00 0.00 0.00 59.36 57.92 1zhk h GLU 148 Cb 0.94 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1zhk h GLU 148 CO 0.07 1.01 -0.25 0.00 -1.00 0.00 0.00 179.01 178.84 1zhk h ALA 149 N 0.92 1.08 -0.72 3.43 0.00 -1.24 -2.91 119.26 119.82 1zhk h ALA 149 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zhk h ALA 149 Cb 1.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1zhk h ALA 149 CO 0.10 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1zhk n ALA 150 N -2.26 2.46 -3.38 0.00 0.00 -0.89 -4.95 120.51 111.48 1zhk n ALA 150 Ca -0.00 -1.34 -0.25 0.00 0.00 0.00 0.00 53.44 51.85 1zhk n ALA 150 Cb 0.41 -0.93 0.02 0.00 0.00 0.00 0.00 19.45 18.95 1zhk n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zhk n ARG 151 N 1.57 -4.50 -0.17 0.00 1.74 -0.89 -4.88 116.66 109.52 1zhk n ARG 151 Ca 0.25 0.65 -0.08 0.00 -0.77 0.00 0.00 57.85 57.90 1zhk n ARG 151 Cb 0.66 -5.46 0.01 0.00 -1.02 0.00 0.00 32.46 26.65 1zhk n ARG 151 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1zhk h VAL 152 N -1.41 1.17 -0.69 1.55 2.07 -1.42 -2.47 116.25 115.04 1zhk h VAL 152 Ca -0.50 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 1zhk h VAL 152 Cb 1.33 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1zhk h VAL 152 CO 0.58 0.18 0.29 0.00 0.02 0.00 0.00 177.57 178.63 1zhk h ALA 153 N 1.12 0.90 -0.78 1.67 0.00 -1.90 -0.84 119.26 119.43 1zhk h ALA 153 Ca 0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1zhk h ALA 153 Cb 0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1zhk h ALA 153 CO -0.03 0.51 0.35 0.93 0.00 0.00 0.00 179.25 181.01 1zhk h GLU 154 N 0.98 1.14 -0.32 0.00 3.07 -1.79 0.12 114.58 117.78 1zhk h GLU 154 Ca 0.23 -0.18 -0.18 0.00 -0.50 0.00 0.00 59.36 58.74 1zhk h GLU 154 Cb 0.19 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1zhk h GLU 154 CO -0.02 0.89 -0.50 1.96 -1.40 0.00 0.00 179.01 179.94 1zhk h GLN 155 N 1.12 0.91 -0.49 2.33 4.20 -1.15 -2.07 115.11 119.96 1zhk h GLN 155 Ca 0.27 -0.54 -0.05 0.00 0.06 0.00 0.00 58.65 58.38 1zhk h GLN 155 Cb 0.15 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1zhk h GLN 155 CO -0.03 1.19 0.11 1.25 -0.67 0.00 0.00 178.83 180.68 1zhk h LEU 156 N 0.71 0.75 -0.50 1.46 5.85 -0.83 -1.47 115.31 121.28 1zhk h LEU 156 Ca 0.03 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1zhk h LEU 156 Cb 1.11 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1zhk h LEU 156 CO 0.11 0.79 0.32 -0.09 -0.34 0.00 0.00 178.44 179.24 1zhk h ARG 157 N 0.67 0.64 -0.92 1.25 2.43 -0.69 0.16 114.38 117.92 1zhk h ARG 157 Ca 0.15 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1zhk h ARG 157 Cb 0.34 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 1zhk h ARG 157 CO 0.00 0.42 0.59 0.00 -1.51 0.00 0.00 179.97 179.48 1zhk h ALA 158 N 1.19 1.23 0.01 2.80 0.00 -1.07 -0.48 119.26 122.94 1zhk h ALA 158 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zhk h ALA 158 Cb -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1zhk h ALA 158 CO -0.05 0.44 -0.01 -0.92 0.00 0.00 0.00 179.25 178.71 1zhk h TYR 159 N 1.14 -0.02 -0.82 0.00 3.20 -0.60 -0.78 116.97 119.09 1zhk h TYR 159 Ca 0.37 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.26 1zhk h TYR 159 Cb 0.04 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 1zhk h TYR 159 CO -0.01 0.41 0.54 -0.07 -1.64 0.00 0.00 178.16 177.38 1zhk h LEU 160 N -0.45 0.91 0.00 2.82 3.38 -0.42 0.38 115.31 121.94 1zhk h LEU 160 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zhk h LEU 160 Cb 0.43 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1zhk h LEU 160 CO 0.00 0.65 -0.20 -0.33 0.09 0.00 0.00 178.44 178.65 1zhk h GLU 161 N 1.08 0.00 0.00 1.13 5.08 -1.16 -3.33 114.58 117.38 1zhk h GLU 161 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1zhk h GLU 161 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1zhk h GLU 161 CO -0.08 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.34 1zhk n GLY 162 N 1.23 0.40 0.34 -3.84 0.00 -0.30 -4.73 105.19 98.29 1zhk n GLY 162 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1zhk n GLY 162 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zhk h LEU 163 N 0.00 0.75 -0.10 0.99 3.38 -1.63 -1.37 115.31 117.33 1zhk h LEU 163 Ca 0.00 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1zhk h LEU 163 Cb 0.00 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1zhk h LEU 163 CO 0.00 0.34 -0.18 0.00 0.09 0.00 0.00 178.44 178.69 1zhk h VAL 165 N -0.24 1.26 -0.22 0.00 2.07 -1.55 -1.32 116.25 116.25 1zhk h VAL 165 Ca 0.09 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.65 1zhk h VAL 165 Cb 0.36 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1zhk h VAL 165 CO -0.24 0.33 0.08 -0.33 0.02 0.00 0.00 177.57 177.44 1zhk h GLU 166 N 0.51 0.19 -0.20 1.57 5.08 -0.91 -0.92 114.58 119.89 1zhk h GLU 166 Ca 0.11 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 1zhk h GLU 166 Cb 0.45 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1zhk h GLU 166 CO 0.02 0.12 -0.54 -1.49 -1.00 0.00 0.00 179.01 176.13 1zhk h TRP 167 N 0.19 0.71 -0.43 4.33 4.06 -0.89 -1.97 115.95 121.96 1zhk h TRP 167 Ca 0.10 -0.25 0.00 0.00 2.06 0.00 0.00 58.89 60.80 1zhk h TRP 167 Cb 0.06 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 1zhk h TRP 167 CO -0.11 0.98 0.29 1.25 -3.56 0.00 0.00 178.44 177.28 1zhk h LEU 168 N 0.44 0.50 -1.20 -4.49 5.85 -0.96 0.77 115.31 116.22 1zhk h LEU 168 Ca 0.01 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1zhk h LEU 168 Cb 1.08 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 1zhk h LEU 168 CO 0.10 0.36 0.26 0.03 -0.34 0.00 0.00 178.44 178.86 1zhk h ARG 169 N 0.59 0.82 -0.27 1.25 3.08 -1.06 0.04 114.38 118.82 1zhk h ARG 169 Ca 0.16 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1zhk h ARG 169 Cb -0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1zhk h ARG 169 CO -0.03 0.65 0.08 -0.09 -1.07 0.00 0.00 179.97 179.51 1zhk h ARG 170 N 0.82 0.43 -0.72 0.04 2.43 -0.57 -1.89 114.38 114.91 1zhk h ARG 170 Ca 0.20 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1zhk h ARG 170 Cb 0.11 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1zhk h ARG 170 CO -0.02 0.50 0.28 1.88 -1.51 0.00 0.00 179.97 181.10 1zhk h TYR 171 N 0.28 1.11 -0.68 2.20 0.05 -0.34 -0.21 116.97 119.38 1zhk h TYR 171 Ca 0.09 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1zhk h TYR 171 Cb 0.25 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.62 1zhk h TYR 171 CO 0.01 0.86 0.43 -0.07 -1.05 0.00 0.00 178.16 178.33 1zhk h LEU 172 N 1.04 0.80 -0.01 3.88 3.38 -0.79 0.14 115.31 123.75 1zhk h LEU 172 Ca 0.24 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1zhk h LEU 172 Cb 0.22 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zhk h LEU 172 CO -0.02 0.61 -0.06 -0.08 0.09 0.00 0.00 178.44 178.97 1zhk h GLU 173 N 0.94 0.06 -0.67 1.13 4.57 -0.91 -1.13 114.58 118.57 1zhk h GLU 173 Ca 0.25 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1zhk h GLU 173 Cb -0.06 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1zhk h GLU 173 CO -0.05 0.73 0.41 -0.91 -1.18 0.00 0.00 179.01 178.01 1zhk h ASN 174 N -0.59 0.79 -0.52 1.04 -0.26 -0.77 -2.49 115.58 112.79 1zhk h ASN 174 Ca -0.00 -0.04 -0.24 0.00 -0.56 0.00 0.00 56.30 55.45 1zhk h ASN 174 Cb 0.74 -0.20 -0.15 0.00 -1.06 0.00 0.00 38.32 37.66 1zhk h ASN 174 CO 0.01 0.61 0.13 0.61 -1.06 0.00 0.00 177.43 177.73 1zhk n GLY 175 N -1.34 4.63 0.38 2.83 0.00 0.45 -4.74 105.19 107.40 1zhk n GLY 175 Ca 0.07 -1.16 0.15 0.00 0.00 0.00 0.00 46.02 45.08 1zhk n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zhk h LYS 176 N 1.21 0.39 0.00 1.61 2.10 -0.72 0.23 116.57 121.39 1zhk h LYS 176 Ca 0.30 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 1zhk h LYS 176 Cb 1.98 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 33.22 1zhk h LYS 176 CO 0.57 0.26 0.00 0.93 -2.00 0.00 0.00 179.45 179.21 1zhk h GLU 177 N 0.40 0.00 0.00 0.07 5.08 -1.85 -2.03 114.58 116.25 1zhk h GLU 177 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1zhk h GLU 177 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1zhk h GLU 177 CO -0.11 0.00 -0.98 0.25 -1.00 0.00 0.00 179.01 177.17 1zhk n THR 178 N -2.82 0.01 0.15 1.13 -2.24 -0.54 -4.48 114.28 105.48 1zhk n THR 178 Ca -0.02 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.81 1zhk n THR 178 Cb 0.12 -1.49 0.48 0.00 -2.10 0.00 0.00 70.33 67.34 1zhk n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1zhk h LEU 179 N 0.00 0.18 -3.48 3.22 3.38 -0.70 -2.27 115.31 115.65 1zhk h LEU 179 Ca 0.00 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 1zhk h LEU 179 Cb 0.98 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.57 1zhk h LEU 179 CO 0.00 0.24 0.10 0.00 0.09 0.00 0.00 178.44 178.87 1zhk n GLN 180 N -4.40 2.51 -4.08 1.13 6.02 -0.76 -4.88 117.38 112.91 1zhk n GLN 180 Ca -0.01 -3.06 -0.32 0.00 -0.01 0.00 0.00 57.00 53.60 1zhk n GLN 180 Cb 0.17 -1.94 -0.16 0.00 1.02 0.00 0.00 30.24 29.33 1zhk n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1zhk s ARG 181 N -3.10 2.53 -0.24 -1.09 3.52 -0.85 -4.94 118.95 114.77 1zhk s ARG 181 Ca 0.48 -1.07 -0.17 0.00 -0.13 0.00 0.00 55.73 54.84 1zhk s ARG 181 Cb 0.41 -2.70 -0.03 0.00 -1.56 0.00 0.00 34.95 31.07 1zhk s ARG 181 CO 0.06 -0.40 0.47 0.00 -0.81 0.00 0.00 175.30 174.62 1zhk s ALA 182 N 1.22 3.57 -0.29 6.12 0.00 -1.26 -4.76 121.76 126.35 1zhk s ALA 182 Ca -0.02 -0.60 -0.15 0.00 0.00 0.00 0.00 51.96 51.19 1zhk s ALA 182 Cb -0.17 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 1zhk s ALA 182 CO -0.09 -0.60 0.36 -0.51 0.00 0.00 0.00 175.76 174.92 1zhk s ASP 183 N 1.42 6.22 0.61 0.00 1.01 -0.17 -4.52 116.67 121.24 1zhk s ASP 183 Ca 0.20 0.13 -0.18 0.00 0.71 0.00 0.00 52.55 53.41 1zhk s ASP 183 Cb -0.15 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 1zhk s ASP 183 CO 0.09 -0.22 1.16 -2.16 0.21 0.00 0.00 175.17 174.25 1zhk s PRO 184 N 2.05 2.97 0.34 8.23 0.04 -1.26 -1.55 135.00 145.81 1zhk s PRO 184 Ca 0.14 1.63 -0.26 0.00 0.04 0.00 0.00 61.00 62.55 1zhk s PRO 184 Cb -0.16 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 1zhk s PRO 184 CO 0.11 -1.16 0.99 -1.25 0.04 0.00 0.00 177.00 175.73 1zhk s PRO 185 N -3.57 4.48 -0.06 0.56 0.04 -1.26 -4.36 135.00 130.83 1zhk s PRO 185 Ca 0.73 1.45 -0.21 0.00 0.04 0.00 0.00 61.00 63.01 1zhk s PRO 185 Cb -0.25 -2.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 1zhk s PRO 185 CO 0.34 0.16 0.61 0.15 0.04 0.00 0.00 177.00 178.31 1zhk s LYS 186 N -2.06 4.38 0.23 4.56 1.02 0.13 -4.79 119.74 123.20 1zhk s LYS 186 Ca 0.51 0.73 0.08 0.00 0.02 0.00 0.00 55.97 57.32 1zhk s LYS 186 Cb -0.22 -3.41 -0.05 0.00 -0.52 0.00 0.00 37.83 33.63 1zhk s LYS 186 CO 0.27 0.19 -0.14 0.95 -0.92 0.00 0.00 175.35 175.70 1zhk s THR 187 N 0.43 1.82 -0.19 2.17 -4.23 -1.26 -0.73 115.64 113.66 1zhk s THR 187 Ca 0.33 -2.22 -0.33 0.00 -1.18 0.00 0.00 61.69 58.29 1zhk s THR 187 Cb -0.17 -2.16 0.15 0.00 1.34 0.00 0.00 72.50 71.66 1zhk s THR 187 CO 0.16 -0.51 1.18 -1.38 -0.54 0.00 0.00 174.62 173.53 1zhk s HIS 188 N -2.92 -0.17 -0.13 3.99 -3.43 -1.11 -5.00 115.29 106.53 1zhk s HIS 188 Ca 0.25 0.18 0.00 0.00 -0.80 0.00 0.00 55.06 54.69 1zhk s HIS 188 Cb -0.00 0.50 -0.01 0.00 -1.43 0.00 0.00 32.58 31.63 1zhk s HIS 188 CO 0.09 -0.21 -0.14 0.08 -2.00 0.00 0.00 174.74 172.56 1zhk s VAL 189 N -1.92 3.00 0.21 -5.38 1.01 -1.26 -0.74 120.40 115.31 1zhk s VAL 189 Ca 0.07 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.44 1zhk s VAL 189 Cb -0.01 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1zhk s VAL 189 CO -0.05 0.53 0.08 0.42 0.00 0.00 0.00 175.10 176.08 1zhk s THR 190 N 0.35 4.02 -0.09 3.92 -4.23 -0.09 -4.70 115.64 114.81 1zhk s THR 190 Ca -0.11 -1.43 0.02 0.00 -1.18 0.00 0.00 61.69 58.98 1zhk s THR 190 Cb -0.16 -3.09 0.01 0.00 1.34 0.00 0.00 72.50 70.60 1zhk s THR 190 CO 0.06 -0.22 -0.14 -2.28 -0.54 0.00 0.00 174.62 171.50 1zhk s HIS 191 N -1.94 1.78 -0.27 3.99 2.46 -1.26 -1.48 115.29 118.57 1zhk s HIS 191 Ca 0.30 -0.78 -0.01 0.00 0.47 0.00 0.00 55.06 55.05 1zhk s HIS 191 Cb -0.09 -1.30 0.08 0.00 -0.13 0.00 0.00 32.58 31.15 1zhk s HIS 191 CO 0.21 -0.40 0.06 -1.01 -2.47 0.00 0.00 174.74 171.13 1zhk s HIS 192 N 0.89 1.58 0.37 3.88 3.76 0.06 -4.96 115.29 120.87 1zhk s HIS 192 Ca -0.09 -1.47 -0.28 0.00 -0.15 0.00 0.00 55.06 53.07 1zhk s HIS 192 Cb -0.15 -1.49 -0.11 0.00 1.11 0.00 0.00 32.58 31.94 1zhk s HIS 192 CO 0.01 -0.78 1.47 -2.30 -0.85 0.00 0.00 174.74 172.28 1zhk n PRO 193 N 4.89 2.61 -0.00 8.40 -0.02 -1.26 0.08 135.00 149.69 1zhk n PRO 193 Ca -0.05 0.92 0.02 0.00 -2.02 0.00 0.00 63.50 62.37 1zhk n PRO 193 Cb 0.44 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.25 1zhk n PRO 193 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1zhk n VAL 194 N 0.51 0.00 -3.70 -1.45 0.24 -0.31 -4.82 118.33 108.80 1zhk n VAL 194 Ca 0.02 -0.23 -0.02 0.00 -2.04 0.00 0.00 64.34 62.07 1zhk n VAL 194 Cb 0.38 0.66 0.01 0.00 -1.47 0.00 0.00 33.84 33.42 1zhk n VAL 194 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1zhk n SER 195 N -1.42 -0.95 0.23 -1.34 3.41 -1.00 -4.96 113.62 107.59 1zhk n SER 195 Ca -0.00 -1.49 0.06 0.00 -0.26 0.00 0.00 58.87 57.18 1zhk n SER 195 Cb 0.10 1.55 0.53 0.00 -0.26 0.00 0.00 64.21 66.13 1zhk n SER 195 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1zhk h ASP 196 N 1.09 0.00 0.00 4.04 3.32 -2.04 -3.28 116.42 119.56 1zhk h ASP 196 Ca -0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1zhk h ASP 196 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1zhk h ASP 196 CO 0.20 0.17 -0.12 1.41 -1.72 0.00 0.00 179.24 179.18 1zhk n HIS 197 N -4.26 0.00 -4.04 4.55 8.25 -1.26 -4.89 115.22 113.57 1zhk n HIS 197 Ca -0.02 -0.50 -0.13 0.00 -0.26 0.00 0.00 57.72 56.80 1zhk n HIS 197 Cb 0.24 -0.08 -0.13 0.00 1.12 0.00 0.00 29.99 31.14 1zhk n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1zhk s GLU 198 N -1.35 0.36 0.02 -0.41 2.02 -1.24 0.36 118.70 118.47 1zhk s GLU 198 Ca 0.12 -0.41 -0.07 0.00 0.02 0.00 0.00 54.97 54.63 1zhk s GLU 198 Cb 0.11 -0.20 -0.00 0.00 0.10 0.00 0.00 34.13 34.13 1zhk s GLU 198 CO 0.01 0.04 0.14 0.00 0.02 0.00 0.00 175.26 175.47 1zhk s ALA 199 N -0.74 -0.25 -0.18 5.21 0.00 -0.06 -1.17 121.76 124.57 1zhk s ALA 199 Ca -0.05 -0.30 -0.13 0.00 0.00 0.00 0.00 51.96 51.48 1zhk s ALA 199 Cb -0.06 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 1zhk s ALA 199 CO -0.00 -0.28 0.28 0.99 0.00 0.00 0.00 175.76 176.75 1zhk s THR 200 N -2.04 5.31 -0.22 0.00 2.01 0.11 -0.43 115.64 120.38 1zhk s THR 200 Ca -0.10 0.49 -0.06 0.00 0.31 0.00 0.00 61.69 62.34 1zhk s THR 200 Cb -0.04 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 1zhk s THR 200 CO -0.02 0.37 0.04 -0.76 -0.69 0.00 0.00 174.62 173.56 1zhk s LEU 201 N 0.66 3.37 -0.14 4.42 1.43 -0.16 -0.76 118.68 127.50 1zhk s LEU 201 Ca 0.15 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1zhk s LEU 201 Cb -0.13 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.22 1zhk s LEU 201 CO 0.04 0.02 -0.22 -0.60 0.23 0.00 0.00 176.35 175.82 1zhk s ARG 202 N 1.27 2.96 -0.25 1.70 3.52 -0.55 -1.49 118.95 126.10 1zhk s ARG 202 Ca 0.04 -0.83 -0.12 0.00 -0.13 0.00 0.00 55.73 54.69 1zhk s ARG 202 Cb -0.15 -2.39 -0.05 0.00 -1.56 0.00 0.00 34.95 30.81 1zhk s ARG 202 CO 0.02 -0.01 0.24 0.00 -0.81 0.00 0.00 175.30 174.74 1zhk s TRP 204 N 1.51 3.23 -0.13 0.00 0.52 0.08 -2.07 118.94 122.07 1zhk s TRP 204 Ca 0.10 0.23 -0.01 0.00 0.02 0.00 0.00 56.10 56.44 1zhk s TRP 204 Cb -0.15 -1.79 0.04 0.00 -1.15 0.00 0.00 33.47 30.42 1zhk s TRP 204 CO 0.08 0.52 -0.01 0.00 0.02 0.00 0.00 176.95 177.55 1zhk s ALA 205 N -0.97 1.07 0.14 0.98 0.00 -0.38 -2.73 121.76 119.86 1zhk s ALA 205 Ca 0.16 -0.52 0.06 0.00 0.00 0.00 0.00 51.96 51.66 1zhk s ALA 205 Cb -0.12 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 1zhk s ALA 205 CO 0.05 -0.73 -0.14 -0.51 0.00 0.00 0.00 175.76 174.43 1zhk s LEU 206 N 1.82 2.43 -1.43 0.00 1.43 0.10 -1.30 118.68 121.73 1zhk s LEU 206 Ca 0.02 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 1zhk s LEU 206 Cb -0.14 -0.59 0.00 0.00 0.03 0.00 0.00 46.19 45.49 1zhk s LEU 206 CO -0.07 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 176.98 1zhk n GLY 207 N 0.35 0.21 3.94 -3.19 0.00 -0.88 0.20 105.19 105.83 1zhk n GLY 207 Ca -0.14 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 1zhk n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zhk s PHE 208 N -2.73 3.40 -0.26 1.61 -0.71 -1.08 -4.67 117.98 113.55 1zhk s PHE 208 Ca 0.00 -0.01 -0.18 0.00 -1.04 0.00 0.00 56.93 55.70 1zhk s PHE 208 Cb 0.00 -1.56 0.07 0.00 -1.21 0.00 0.00 43.02 40.32 1zhk s PHE 208 CO 0.00 0.46 0.65 -0.47 -1.34 0.00 0.00 175.22 174.52 1zhk s TYR 209 N -1.95 -0.89 1.06 3.49 5.04 -0.60 -0.34 117.35 123.16 1zhk s TYR 209 Ca 0.34 1.91 -0.18 0.00 -2.44 0.00 0.00 57.07 56.70 1zhk s TYR 209 Cb -0.09 0.45 0.26 0.00 0.35 0.00 0.00 41.96 42.92 1zhk s TYR 209 CO 0.28 -0.44 1.13 -0.35 -1.34 0.00 0.00 175.55 174.83 1zhk n PRO 210 N 3.69 -2.28 0.23 4.97 -0.04 -1.26 -1.00 135.00 139.32 1zhk n PRO 210 Ca -0.18 -1.78 0.08 0.00 -0.04 0.00 0.00 63.50 61.58 1zhk n PRO 210 Cb 0.57 -1.44 0.58 0.00 -0.04 0.00 0.00 33.50 33.16 1zhk n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zhk h ALA 211 N -2.33 1.45 -2.32 0.55 0.00 -1.94 -3.44 119.26 111.24 1zhk h ALA 211 Ca -0.40 -0.17 -0.57 0.00 0.00 0.00 0.00 54.91 53.78 1zhk h ALA 211 Cb 1.16 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.96 1zhk h ALA 211 CO 0.27 0.23 1.01 -1.91 0.00 0.00 0.00 179.25 178.85 1zhk n GLU 212 N -3.97 2.44 -3.46 0.00 4.07 -1.26 -4.96 120.64 113.50 1zhk n GLU 212 Ca -0.02 0.89 -0.13 0.00 -0.06 0.00 0.00 57.16 57.83 1zhk n GLU 212 Cb 0.27 -2.73 -0.03 0.00 -0.06 0.00 0.00 31.44 28.89 1zhk n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1zhk s ILE 213 N 2.43 0.00 -0.16 6.31 2.07 -1.26 -4.69 121.20 125.89 1zhk s ILE 213 Ca 0.83 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 60.08 1zhk s ILE 213 Cb -0.60 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.03 1zhk s ILE 213 CO 0.41 0.00 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.45 1zhk s THR 214 N -2.85 1.43 -0.18 4.00 2.01 -0.58 -4.99 115.64 114.47 1zhk s THR 214 Ca -0.02 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.28 1zhk s THR 214 Cb -0.01 -1.46 0.03 0.00 0.01 0.00 0.00 72.50 71.07 1zhk s THR 214 CO -0.05 0.28 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.77 1zhk s LEU 215 N 1.52 2.14 0.01 4.42 2.96 -1.26 -1.53 118.68 126.94 1zhk s LEU 215 Ca 0.02 -0.69 -0.00 0.00 -0.22 0.00 0.00 54.13 53.24 1zhk s LEU 215 Cb -0.14 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 1zhk s LEU 215 CO -0.09 -0.04 -0.00 0.42 -1.32 0.00 0.00 176.35 175.32 1zhk s THR 216 N 1.33 0.06 -0.13 3.68 -4.23 -0.77 -4.95 115.64 110.63 1zhk s THR 216 Ca 0.03 -0.50 -0.05 0.00 -1.18 0.00 0.00 61.69 60.00 1zhk s THR 216 Cb -0.14 -0.16 -0.04 0.00 1.34 0.00 0.00 72.50 73.50 1zhk s THR 216 CO -0.11 -0.28 0.03 0.26 -0.54 0.00 0.00 174.62 173.98 1zhk s TRP 217 N -0.81 3.23 0.02 3.99 0.52 -1.26 -0.14 118.94 124.49 1zhk s TRP 217 Ca -0.09 0.12 0.07 0.00 0.02 0.00 0.00 56.10 56.23 1zhk s TRP 217 Cb -0.06 -1.93 -0.02 0.00 -1.15 0.00 0.00 33.47 30.31 1zhk s TRP 217 CO -0.00 0.32 -0.21 -0.65 0.02 0.00 0.00 176.95 176.43 1zhk s GLN 218 N -0.30 1.55 -0.26 4.98 -0.21 0.75 -1.26 119.66 124.91 1zhk s GLN 218 Ca 0.07 -0.89 0.02 0.00 0.02 0.00 0.00 55.36 54.59 1zhk s GLN 218 Cb -0.12 -1.61 0.06 0.00 1.00 0.00 0.00 33.01 32.34 1zhk s GLN 218 CO 0.02 0.42 -0.10 0.50 -2.12 0.00 0.00 175.29 174.01 1zhk s ARG 219 N -0.92 2.26 -1.47 2.91 3.52 0.40 -0.87 118.95 124.78 1zhk s ARG 219 Ca 0.08 -1.34 0.00 0.00 -0.13 0.00 0.00 55.73 54.34 1zhk s ARG 219 Cb -0.09 -2.92 0.00 0.00 -1.56 0.00 0.00 34.95 30.38 1zhk s ARG 219 CO 0.01 -0.57 0.00 -0.25 -0.81 0.00 0.00 175.30 173.67 1zhk n ASP 220 N 4.45 -4.99 0.00 -2.12 8.00 -0.33 -1.70 116.55 119.87 1zhk n ASP 220 Ca -0.14 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.37 1zhk n ASP 220 Cb 0.42 -4.08 0.00 0.00 -0.02 0.00 0.00 41.12 37.44 1zhk n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zhk n GLY 221 N -1.01 0.58 3.39 0.44 0.00 -1.26 -5.04 105.19 102.30 1zhk n GLY 221 Ca -0.20 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1zhk n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zhk s GLU 222 N -0.31 3.36 0.24 1.61 2.12 -0.69 -5.05 118.70 119.99 1zhk s GLU 222 Ca 0.00 -0.66 -0.31 0.00 0.36 0.00 0.00 54.97 54.35 1zhk s GLU 222 Cb 0.00 -2.65 -0.12 0.00 0.26 0.00 0.00 34.13 31.62 1zhk s GLU 222 CO 0.00 0.25 1.64 -0.25 -0.54 0.00 0.00 175.26 176.36 1zhk n ASP 223 N 3.43 3.79 -2.38 -1.70 8.00 -1.26 -0.46 116.55 125.97 1zhk n ASP 223 Ca -0.18 1.10 -0.34 0.00 0.71 0.00 0.00 54.79 56.08 1zhk n ASP 223 Cb 0.53 -1.56 0.06 0.00 -0.02 0.00 0.00 41.12 40.13 1zhk n ASP 223 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zhk n GLN 224 N 3.02 2.84 -0.18 -1.24 1.13 -0.39 -4.79 117.38 117.77 1zhk n GLN 224 Ca 0.13 -3.47 -0.04 0.00 -1.94 0.00 0.00 57.00 51.68 1zhk n GLN 224 Cb 0.35 -2.28 0.03 0.00 0.11 0.00 0.00 30.24 28.44 1zhk n GLN 224 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1zhk h THR 225 N 1.34 0.31 0.00 5.09 2.02 -1.91 -0.63 112.91 119.13 1zhk h THR 225 Ca 0.57 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.75 1zhk h THR 225 Cb 0.79 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1zhk h THR 225 CO 1.45 0.00 0.00 1.67 0.37 0.00 0.00 175.52 179.01 1zhk n GLN 226 N -5.42 0.15 -0.04 6.66 -0.06 -1.26 -2.99 117.38 114.42 1zhk n GLN 226 Ca 0.05 0.34 0.06 0.00 -2.00 0.00 0.00 57.00 55.44 1zhk n GLN 226 Cb 0.33 -1.76 0.07 0.00 -4.06 0.00 0.00 30.24 24.83 1zhk n GLN 226 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1zhk n ASP 227 N -2.03 2.21 -4.71 1.69 8.00 -0.36 -4.99 116.55 116.36 1zhk n ASP 227 Ca 0.03 -1.60 -0.36 0.00 0.71 0.00 0.00 54.79 53.56 1zhk n ASP 227 Cb 0.24 -0.05 -0.08 0.00 -0.02 0.00 0.00 41.12 41.22 1zhk n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zhk s THR 228 N -1.01 5.32 -0.34 -3.53 2.01 -0.50 -4.50 115.64 113.09 1zhk s THR 228 Ca 0.16 0.45 -0.19 0.00 0.31 0.00 0.00 61.69 62.42 1zhk s THR 228 Cb 0.11 -3.59 -0.00 0.00 0.01 0.00 0.00 72.50 69.02 1zhk s THR 228 CO 0.16 0.38 0.59 -0.70 -0.69 0.00 0.00 174.62 174.35 1zhk s GLU 229 N 0.63 3.70 -0.24 4.92 2.12 0.27 -4.90 118.70 125.19 1zhk s GLU 229 Ca 0.14 0.01 -0.00 0.00 0.36 0.00 0.00 54.97 55.48 1zhk s GLU 229 Cb -0.13 -3.79 0.03 0.00 0.26 0.00 0.00 34.13 30.50 1zhk s GLU 229 CO 0.03 -0.67 -0.10 -1.17 -0.54 0.00 0.00 175.26 172.81 1zhk s LEU 230 N 2.57 3.04 0.49 2.70 2.96 -1.26 -0.44 118.68 128.73 1zhk s LEU 230 Ca 0.22 -0.95 -0.13 0.00 -0.22 0.00 0.00 54.13 53.06 1zhk s LEU 230 Cb -0.15 -1.60 -0.07 0.00 0.50 0.00 0.00 46.19 44.87 1zhk s LEU 230 CO 0.14 -0.12 0.90 0.68 -1.32 0.00 0.00 176.35 176.63 1zhk s VAL 231 N 1.27 4.67 0.32 1.68 -7.23 -0.95 -5.01 120.40 115.14 1zhk s VAL 231 Ca -0.01 0.91 -0.29 0.00 -1.81 0.00 0.00 61.98 60.78 1zhk s VAL 231 Cb -0.17 -3.75 -0.11 0.00 0.56 0.00 0.00 36.38 32.92 1zhk s VAL 231 CO -0.06 -0.70 1.42 -0.70 -0.31 0.00 0.00 175.10 174.75 1zhk s GLU 232 N -4.17 4.24 0.25 4.82 2.12 -1.26 -4.58 118.70 120.13 1zhk s GLU 232 Ca 0.55 2.37 -0.31 0.00 0.36 0.00 0.00 54.97 57.94 1zhk s GLU 232 Cb -0.10 -3.05 -0.12 0.00 0.26 0.00 0.00 34.13 31.12 1zhk s GLU 232 CO 0.35 -0.39 1.63 2.41 -0.54 0.00 0.00 175.26 178.72 1zhk n THR 233 N 1.23 0.62 -4.32 -1.70 -1.04 -1.26 -4.86 114.28 102.95 1zhk n THR 233 Ca 0.03 -0.15 -0.23 0.00 -2.04 0.00 0.00 64.05 61.66 1zhk n THR 233 Cb 0.40 -1.92 -0.13 0.00 -1.82 0.00 0.00 70.33 66.86 1zhk n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zhk s ARG 234 N 0.14 1.08 0.22 -2.82 1.70 -0.40 -4.95 118.95 113.92 1zhk s ARG 234 Ca 0.69 -1.06 -0.30 0.00 -0.47 0.00 0.00 55.73 54.59 1zhk s ARG 234 Cb -0.52 -1.26 -0.08 0.00 -0.57 0.00 0.00 34.95 32.52 1zhk s ARG 234 CO 0.42 0.30 0.99 -1.25 -1.08 0.00 0.00 175.30 174.68 1zhk s PRO 235 N -1.72 4.76 0.30 3.89 0.04 -1.26 -0.56 135.00 140.46 1zhk s PRO 235 Ca 0.05 1.57 0.18 0.00 0.04 0.00 0.00 61.00 62.84 1zhk s PRO 235 Cb -0.10 -3.28 0.12 0.00 0.04 0.00 0.00 34.50 31.29 1zhk s PRO 235 CO 0.03 0.36 1.42 0.00 0.04 0.00 0.00 177.00 178.85 1zhk h ALA 236 N 4.41 0.76 0.00 8.56 0.00 -1.39 -3.47 119.26 128.13 1zhk h ALA 236 Ca -0.45 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1zhk h ALA 236 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zhk h ALA 236 CO 0.69 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.78 1zhk n GLY 237 N 1.20 0.37 0.59 0.00 0.00 -1.26 -4.92 105.19 101.17 1zhk n GLY 237 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.10 1zhk n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zhk n ASP 238 N 0.00 2.82 0.00 1.61 5.68 -1.26 -4.94 116.55 120.45 1zhk n ASP 238 Ca 0.00 -3.28 0.00 0.00 -0.50 0.00 0.00 54.79 51.01 1zhk n ASP 238 Cb 0.00 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 39.46 1zhk n ASP 238 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1zhk n ARG 239 N -1.04 0.00 -2.19 0.11 1.85 -1.26 -5.05 116.66 109.08 1zhk n ARG 239 Ca 0.21 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.80 1zhk n ARG 239 Cb 0.80 -0.09 0.10 0.00 -1.05 0.00 0.00 32.46 32.21 1zhk n ARG 239 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1zhk s THR 240 N -2.29 2.19 0.32 8.89 -4.23 -1.26 -4.87 115.64 114.39 1zhk s THR 240 Ca 0.00 -0.25 0.06 0.00 -1.18 0.00 0.00 61.69 60.31 1zhk s THR 240 Cb 0.00 -2.94 -0.06 0.00 1.34 0.00 0.00 72.50 70.84 1zhk s THR 240 CO 0.00 0.00 0.00 -0.36 -0.54 0.00 0.00 174.62 173.72 1zhk s PHE 241 N -3.36 2.06 0.04 3.99 0.40 0.54 -1.01 117.98 120.64 1zhk s PHE 241 Ca 0.63 -0.80 0.01 0.00 -0.60 0.00 0.00 56.93 56.17 1zhk s PHE 241 Cb -0.09 -1.30 -0.03 0.00 0.51 0.00 0.00 43.02 42.11 1zhk s PHE 241 CO 0.46 0.20 -0.05 -0.65 0.70 0.00 0.00 175.22 175.89 1zhk s GLN 242 N -3.79 0.51 -0.11 0.44 -0.21 0.28 -2.08 119.66 114.69 1zhk s GLN 242 Ca 0.33 -0.89 -0.30 0.00 0.02 0.00 0.00 55.36 54.52 1zhk s GLN 242 Cb 0.07 -0.01 0.11 0.00 1.00 0.00 0.00 33.01 34.17 1zhk s GLN 242 CO 0.14 -0.03 0.88 0.21 -2.12 0.00 0.00 175.29 174.37 1zhk s LYS 243 N -2.39 0.77 0.08 2.91 2.20 -0.42 -1.27 119.74 121.62 1zhk s LYS 243 Ca -0.05 0.15 -0.03 0.00 -0.36 0.00 0.00 55.97 55.67 1zhk s LYS 243 Cb -0.04 0.36 -0.03 0.00 -1.51 0.00 0.00 37.83 36.61 1zhk s LYS 243 CO -0.03 -0.25 0.05 1.67 -0.36 0.00 0.00 175.35 176.43 1zhk s TRP 244 N -1.29 0.51 -0.02 4.03 1.48 -1.26 -1.25 118.94 121.14 1zhk s TRP 244 Ca -0.04 -0.99 0.01 0.00 -1.06 0.00 0.00 56.10 54.02 1zhk s TRP 244 Cb -0.00 -0.32 0.02 0.00 -1.16 0.00 0.00 33.47 32.00 1zhk s TRP 244 CO 0.03 -0.47 -0.01 0.00 -4.06 0.00 0.00 176.95 172.45 1zhk s ALA 245 N -3.94 0.31 0.11 2.67 0.00 -0.88 -2.24 121.76 117.79 1zhk s ALA 245 Ca 0.11 0.04 0.06 0.00 0.00 0.00 0.00 51.96 52.17 1zhk s ALA 245 Cb 0.07 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1zhk s ALA 245 CO -0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 175.76 175.53 1zhk s ALA 246 N 0.59 1.45 -0.06 0.00 0.00 0.41 -0.44 121.76 123.72 1zhk s ALA 246 Ca -0.06 -1.23 -0.06 0.00 0.00 0.00 0.00 51.96 50.61 1zhk s ALA 246 Cb -0.09 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1zhk s ALA 246 CO -0.01 0.14 0.17 0.54 0.00 0.00 0.00 175.76 176.60 1zhk s VAL 247 N -1.87 0.01 -0.26 0.00 0.11 -0.56 -0.56 120.40 117.27 1zhk s VAL 247 Ca 0.06 -0.06 -0.16 0.00 -2.93 0.00 0.00 61.98 58.89 1zhk s VAL 247 Cb -0.06 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 1zhk s VAL 247 CO 0.03 -0.03 0.44 -0.69 -3.33 0.00 0.00 175.10 171.52 1zhk s VAL 248 N -0.03 5.13 0.23 2.04 1.01 -1.26 -0.99 120.40 126.53 1zhk s VAL 248 Ca -0.01 0.72 0.11 0.00 0.00 0.00 0.00 61.98 62.80 1zhk s VAL 248 Cb -0.02 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1zhk s VAL 248 CO 0.00 0.14 -0.18 0.68 0.00 0.00 0.00 175.10 175.74 1zhk s VAL 249 N 2.09 2.65 0.06 2.92 -7.23 0.43 -4.93 120.40 116.39 1zhk s VAL 249 Ca 0.18 -2.08 -0.31 0.00 -1.81 0.00 0.00 61.98 57.97 1zhk s VAL 249 Cb -0.16 -2.34 -0.06 0.00 0.56 0.00 0.00 36.38 34.38 1zhk s VAL 249 CO 0.09 -0.23 1.34 -2.84 -0.31 0.00 0.00 175.10 173.15 1zhk s PRO 250 N -3.07 4.34 0.18 4.82 0.02 -1.26 -0.88 135.00 139.15 1zhk s PRO 250 Ca 0.26 1.96 -0.33 0.00 0.02 0.00 0.00 61.00 62.90 1zhk s PRO 250 Cb -0.07 -3.38 -0.15 0.00 0.02 0.00 0.00 34.50 30.93 1zhk s PRO 250 CO 0.13 -0.43 1.38 0.45 -0.33 0.00 0.00 177.00 178.20 1zhk n SER 251 N 4.40 2.31 0.00 2.53 2.88 0.16 -1.29 113.62 124.61 1zhk n SER 251 Ca 0.11 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 1zhk n SER 251 Cb 0.44 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 1zhk n SER 251 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zhk n GLY 252 N 2.49 0.73 0.59 0.46 0.00 -1.26 -4.89 105.19 103.31 1zhk n GLY 252 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 1zhk n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zhk n GLU 253 N -2.00 2.84 -0.12 1.61 1.02 -0.41 -4.73 120.64 118.86 1zhk n GLU 253 Ca 0.00 -2.17 0.18 0.00 -0.02 0.00 0.00 57.16 55.15 1zhk n GLU 253 Cb 0.00 -1.37 0.58 0.00 -0.02 0.00 0.00 31.44 30.63 1zhk n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zhk h GLU 254 N 1.65 0.25 0.00 3.49 3.07 -1.91 -0.64 114.58 120.49 1zhk h GLU 254 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1zhk h GLU 254 Cb 0.87 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1zhk h GLU 254 CO 0.05 0.17 0.00 1.04 -1.40 0.00 0.00 179.01 178.87 1zhk n GLN 255 N -4.44 0.09 -0.00 2.33 1.13 -1.26 -1.95 117.38 113.28 1zhk n GLN 255 Ca 0.13 0.26 0.15 0.00 -1.94 0.00 0.00 57.00 55.61 1zhk n GLN 255 Cb 0.58 -1.65 0.85 0.00 0.11 0.00 0.00 30.24 30.14 1zhk n GLN 255 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1zhk n ARG 256 N -1.81 1.13 -4.90 -1.09 5.12 -0.25 -4.80 116.66 110.07 1zhk n ARG 256 Ca 0.04 -0.19 -0.33 0.00 -1.93 0.00 0.00 57.85 55.45 1zhk n ARG 256 Cb 0.24 -1.49 -0.14 0.00 -1.16 0.00 0.00 32.46 29.91 1zhk n ARG 256 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1zhk s TYR 257 N -2.00 2.71 -0.02 -1.55 1.51 -0.82 -1.18 117.35 116.01 1zhk s TYR 257 Ca 0.45 -0.48 0.04 0.00 -1.01 0.00 0.00 57.07 56.07 1zhk s TYR 257 Cb 0.21 -1.73 -0.01 0.00 -0.11 0.00 0.00 41.96 40.33 1zhk s TYR 257 CO 0.36 -0.06 -0.12 0.95 -1.11 0.00 0.00 175.55 175.56 1zhk s THR 258 N -0.13 0.98 -0.17 -0.71 -4.23 -0.05 -4.66 115.64 106.67 1zhk s THR 258 Ca -0.02 -0.51 -0.08 0.00 -1.18 0.00 0.00 61.69 59.90 1zhk s THR 258 Cb -0.14 -0.83 -0.04 0.00 1.34 0.00 0.00 72.50 72.83 1zhk s THR 258 CO 0.04 0.28 0.11 0.00 -0.54 0.00 0.00 174.62 174.51 1zhk s HIS 260 N -0.08 2.74 -0.12 0.00 3.76 0.80 -0.01 115.29 122.39 1zhk s HIS 260 Ca 0.09 -0.82 0.02 0.00 -0.15 0.00 0.00 55.06 54.20 1zhk s HIS 260 Cb -0.12 -1.82 0.01 0.00 1.11 0.00 0.00 32.58 31.77 1zhk s HIS 260 CO 0.00 -0.32 -0.20 0.08 -0.85 0.00 0.00 174.74 173.46 1zhk s VAL 261 N 0.43 1.82 -0.10 -0.90 1.01 -0.16 -1.84 120.40 120.67 1zhk s VAL 261 Ca -0.12 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1zhk s VAL 261 Cb -0.16 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.60 1zhk s VAL 261 CO 0.06 0.51 -0.19 -1.10 0.00 0.00 0.00 175.10 174.37 1zhk s GLN 262 N 0.78 2.58 -0.16 2.72 -0.21 -0.58 -0.85 119.66 123.94 1zhk s GLN 262 Ca -0.09 -0.71 -0.26 0.00 0.02 0.00 0.00 55.36 54.32 1zhk s GLN 262 Cb -0.16 -2.05 0.06 0.00 1.00 0.00 0.00 33.01 31.87 1zhk s GLN 262 CO 0.00 0.06 0.65 -1.58 -2.12 0.00 0.00 175.29 172.31 1zhk s HIS 263 N 0.64 -0.67 0.53 0.91 2.46 -1.26 -1.53 115.29 116.37 1zhk s HIS 263 Ca -0.13 1.43 0.25 0.00 0.47 0.00 0.00 55.06 57.08 1zhk s HIS 263 Cb -0.16 0.31 1.39 0.00 -0.13 0.00 0.00 32.58 33.99 1zhk s HIS 263 CO 0.04 -0.46 2.01 1.49 -2.47 0.00 0.00 174.74 175.35 1zhk h GLU 264 N 4.16 0.00 -0.00 2.88 4.81 -1.93 -1.93 114.58 122.56 1zhk h GLU 264 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1zhk h GLU 264 Cb 1.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1zhk h GLU 264 CO 0.23 0.00 -0.03 0.41 -0.73 0.00 0.00 179.01 178.88 1zhk n GLY 265 N -1.62 -1.23 3.78 1.92 0.00 -1.26 -4.84 105.19 101.94 1zhk n GLY 265 Ca 0.08 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1zhk n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zhk s LEU 266 N -2.60 4.41 0.39 0.99 1.43 -0.73 -4.10 118.68 118.47 1zhk s LEU 266 Ca 0.27 0.97 0.07 0.00 -1.03 0.00 0.00 54.13 54.41 1zhk s LEU 266 Cb 0.20 -2.70 0.80 0.00 0.03 0.00 0.00 46.19 44.52 1zhk s LEU 266 CO 0.48 0.18 2.00 -0.65 0.23 0.00 0.00 176.35 178.59 1zhk h PRO 267 N 5.49 0.64 -2.59 1.29 0.11 -1.88 -3.44 132.00 131.63 1zhk h PRO 267 Ca -0.47 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1zhk h PRO 267 Cb 1.20 -0.15 -0.20 0.00 0.11 0.00 0.00 31.00 31.96 1zhk h PRO 267 CO 0.68 0.43 -0.09 0.21 -0.21 0.00 0.00 178.00 179.01 1zhk s LYS 268 N -5.59 0.79 0.53 1.05 2.20 -1.26 -5.14 119.74 112.32 1zhk s LYS 268 Ca -0.09 0.11 -0.20 0.00 -0.36 0.00 0.00 55.97 55.44 1zhk s LYS 268 Cb 0.18 0.37 -0.09 0.00 -1.51 0.00 0.00 37.83 36.78 1zhk s LYS 268 CO 0.75 -0.22 0.68 -2.30 -0.36 0.00 0.00 175.35 173.91 1zhk n PRO 269 N 1.40 0.72 -4.10 4.03 -0.02 -1.26 -4.96 135.00 130.80 1zhk n PRO 269 Ca -0.19 0.27 -0.31 0.00 -2.02 0.00 0.00 63.50 61.24 1zhk n PRO 269 Cb 0.56 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.17 1zhk n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zhk s LEU 270 N 0.22 3.76 -0.17 2.45 1.43 -0.03 -4.95 118.68 121.39 1zhk s LEU 270 Ca 0.68 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 1zhk s LEU 270 Cb -0.48 -2.34 0.04 0.00 0.03 0.00 0.00 46.19 43.43 1zhk s LEU 270 CO 0.54 0.22 -0.09 -0.89 0.23 0.00 0.00 176.35 176.35 1zhk s THR 271 N -1.29 1.42 0.18 5.49 2.01 -1.26 -0.99 115.64 121.22 1zhk s THR 271 Ca 0.26 -0.77 0.11 0.00 0.31 0.00 0.00 61.69 61.60 1zhk s THR 271 Cb -0.12 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 1zhk s THR 271 CO 0.18 0.23 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.35 1zhk s LEU 272 N 1.51 2.47 0.05 4.42 1.43 0.99 -4.93 118.68 124.62 1zhk s LEU 272 Ca 0.01 -0.83 -0.01 0.00 -1.03 0.00 0.00 54.13 52.28 1zhk s LEU 272 Cb -0.15 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 1zhk s LEU 272 CO -0.09 0.13 -0.03 -0.13 0.23 0.00 0.00 176.35 176.46 1zhk s ARG 273 N -2.61 0.57 0.18 1.70 0.52 -1.26 0.18 118.95 118.24 1zhk s ARG 273 Ca 0.20 -1.13 -0.30 0.00 -0.52 0.00 0.00 55.73 53.97 1zhk s ARG 273 Cb -0.08 0.18 -0.09 0.00 0.52 0.00 0.00 34.95 35.48 1zhk s ARG 273 CO 0.10 -0.10 1.38 -0.46 0.02 0.00 0.00 175.30 176.25 1zhk s TRP 274 N -3.54 3.18 -0.52 -0.53 -0.00 -1.26 -4.77 118.94 111.50 1zhk s TRP 274 Ca 0.04 1.05 -0.01 0.00 -0.00 0.00 0.00 56.10 57.18 1zhk s TRP 274 Cb 0.05 -3.70 0.14 0.00 -0.00 0.00 0.00 33.47 29.95 1zhk s TRP 274 CO -0.08 -2.34 0.31 -1.21 -0.00 0.00 0.00 176.95 173.63 1zhk s GLU 275 N 0.26 2.21 0.00 5.86 2.02 -1.26 -4.98 118.70 122.80 1zhk s GLU 275 Ca 0.61 -2.30 0.00 0.00 0.02 0.00 0.00 54.97 53.29 1zhk s GLU 275 Cb -0.38 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.28 1zhk s GLU 275 CO 0.37 -1.11 0.22 -2.30 0.02 0.00 0.00 175.26 172.46