#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zct s LEU 7 N 0.00 3.52 0.43 2.45 1.02 -1.26 -5.00 118.68 119.85 2zct s LEU 7 Ca 0.00 1.09 -0.26 0.00 0.02 0.00 0.00 54.13 54.98 2zct s LEU 7 Cb 0.00 -4.06 -0.09 0.00 0.02 0.00 0.00 46.19 42.05 2zct s LEU 7 CO 0.00 -0.65 1.41 2.30 0.02 0.00 0.00 176.35 179.43 2zct n ILE 8 N -2.35 2.63 0.00 -0.59 -5.35 -1.26 -1.73 119.36 110.71 2zct n ILE 8 Ca 0.02 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 2zct n ILE 8 Cb 0.55 -1.81 0.00 0.00 -1.74 0.00 0.00 39.64 36.64 2zct n ILE 8 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zct n GLY 9 N 0.61 2.23 3.87 3.28 0.00 0.67 -5.01 105.19 110.84 2zct n GLY 9 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2zct n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zct s GLU 10 N -0.51 3.85 0.35 1.61 2.02 -0.71 -4.81 118.70 120.50 2zct s GLU 10 Ca 0.00 0.40 -0.28 0.00 0.02 0.00 0.00 54.97 55.11 2zct s GLU 10 Cb 0.00 -2.55 -0.10 0.00 0.10 0.00 0.00 34.13 31.58 2zct s GLU 10 CO 0.00 0.22 1.33 0.50 0.02 0.00 0.00 175.26 177.33 2zct s ARG 11 N -3.03 4.24 0.20 1.61 3.00 -1.26 -0.88 118.95 122.82 2zct s ARG 11 Ca 0.50 2.24 -0.31 0.00 -1.00 0.00 0.00 55.73 57.16 2zct s ARG 11 Cb -0.11 -2.98 -0.11 0.00 0.00 0.00 0.00 34.95 31.75 2zct s ARG 11 CO 0.22 -0.30 1.58 0.12 0.00 0.00 0.00 175.30 176.92 2zct s PHE 12 N -1.17 2.99 0.15 5.12 5.36 0.69 -4.79 117.98 126.33 2zct s PHE 12 Ca 0.51 0.65 -0.33 0.00 -0.96 0.00 0.00 56.93 56.80 2zct s PHE 12 Cb -0.40 -3.97 -0.13 0.00 -0.34 0.00 0.00 43.02 38.18 2zct s PHE 12 CO 0.53 -3.50 1.67 -2.30 -1.46 0.00 0.00 175.22 170.16 2zct n PRO 13 N 3.52 2.39 -1.81 10.12 -0.02 -1.26 -4.49 135.00 143.46 2zct n PRO 13 Ca 0.13 0.86 -0.42 0.00 -2.02 0.00 0.00 63.50 62.05 2zct n PRO 13 Cb 0.38 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 31.16 2zct n PRO 13 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2zct s GLU 14 N 1.39 4.16 -0.16 -0.52 2.02 -1.26 -4.50 118.70 119.83 2zct s GLU 14 Ca 0.79 2.49 -0.28 0.00 0.02 0.00 0.00 54.97 57.99 2zct s GLU 14 Cb -0.61 -3.36 0.08 0.00 0.10 0.00 0.00 34.13 30.34 2zct s GLU 14 CO 0.37 -0.74 0.75 0.00 0.02 0.00 0.00 175.26 175.66 2zct s MET 15 N 1.95 0.89 -0.06 1.61 0.23 -0.82 -5.01 119.30 118.10 2zct s MET 15 Ca 0.75 0.57 -0.18 0.00 -1.03 0.00 0.00 55.69 55.81 2zct s MET 15 Cb -0.45 0.43 -0.05 0.00 -1.53 0.00 0.00 34.83 33.23 2zct s MET 15 CO 0.33 -0.21 0.48 -2.00 -2.03 0.00 0.00 175.02 171.60 2zct s GLU 16 N -0.45 4.22 0.09 3.16 2.12 -1.26 -0.06 118.70 126.52 2zct s GLU 16 Ca -0.05 0.50 0.05 0.00 0.36 0.00 0.00 54.97 55.83 2zct s GLU 16 Cb -0.02 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 2zct s GLU 16 CO 0.04 0.36 -0.13 0.14 -0.54 0.00 0.00 175.26 175.13 2zct s VAL 17 N -0.05 1.13 -0.27 3.70 -7.23 0.94 -4.98 120.40 113.65 2zct s VAL 17 Ca 0.26 -1.50 -0.10 0.00 -1.81 0.00 0.00 61.98 58.83 2zct s VAL 17 Cb -0.16 -1.26 -0.05 0.00 0.56 0.00 0.00 36.38 35.47 2zct s VAL 17 CO 0.13 -0.36 0.17 -0.89 -0.31 0.00 0.00 175.10 173.84 2zct s THR 18 N -1.79 5.20 0.39 5.32 2.01 -1.26 -0.78 115.64 124.74 2zct s THR 18 Ca 0.03 0.13 0.08 0.00 0.31 0.00 0.00 61.69 62.23 2zct s THR 18 Cb -0.07 -3.46 -0.07 0.00 0.01 0.00 0.00 72.50 68.92 2zct s THR 18 CO 0.02 0.29 0.05 0.42 -0.69 0.00 0.00 174.62 174.71 2zct s THR 19 N 1.55 2.21 -2.00 -0.82 -4.23 0.24 -0.64 115.64 111.94 2zct s THR 19 Ca 0.07 -1.92 0.14 0.00 -1.18 0.00 0.00 61.69 58.80 2zct s THR 19 Cb -0.15 -2.94 0.39 0.00 1.34 0.00 0.00 72.50 71.14 2zct s THR 19 CO 0.08 -0.05 1.28 -0.90 -0.54 0.00 0.00 174.62 174.50 2zct n ASP 20 N -1.03 0.00 -0.34 3.99 5.68 -0.75 -0.38 116.55 123.71 2zct n ASP 20 Ca -0.04 -0.79 0.07 0.00 -0.50 0.00 0.00 54.79 53.53 2zct n ASP 20 Cb 0.65 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.64 2zct n ASP 20 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2zct n HIS 21 N -0.85 0.00 0.00 2.11 8.25 -1.26 -4.97 115.22 118.50 2zct n HIS 21 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2zct n HIS 21 Cb 0.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2zct n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zct n GLY 22 N 1.02 0.76 3.73 -1.41 0.00 0.48 -5.05 105.19 104.72 2zct n GLY 22 Ca 0.06 -2.24 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 2zct n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zct s VAL 23 N -0.83 5.06 0.08 1.61 1.01 -1.26 -0.59 120.40 125.47 2zct s VAL 23 Ca 0.00 1.27 0.01 0.00 0.00 0.00 0.00 61.98 63.26 2zct s VAL 23 Cb 0.00 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2zct s VAL 23 CO 0.00 0.30 -0.05 0.27 0.00 0.00 0.00 175.10 175.62 2zct s ILE 24 N 0.59 0.52 -0.20 2.22 -4.36 0.04 -4.97 121.20 115.04 2zct s ILE 24 Ca 0.33 -1.84 -0.08 0.00 -0.26 0.00 0.00 60.65 58.79 2zct s ILE 24 Cb -0.17 -1.56 -0.04 0.00 1.25 0.00 0.00 42.46 41.93 2zct s ILE 24 CO 0.16 -0.89 0.09 -0.75 0.24 0.00 0.00 174.94 173.79 2zct s LYS 25 N -3.74 4.02 0.06 0.37 2.20 -1.26 -0.04 119.74 121.34 2zct s LYS 25 Ca 0.09 -0.32 0.03 0.00 -0.36 0.00 0.00 55.97 55.41 2zct s LYS 25 Cb 0.05 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 2zct s LYS 25 CO -0.06 0.23 0.05 -0.51 -0.36 0.00 0.00 175.35 174.70 2zct s LEU 26 N 0.52 3.70 0.00 5.43 1.43 0.92 -0.80 118.68 129.89 2zct s LEU 26 Ca 0.05 -0.02 0.30 0.00 -1.03 0.00 0.00 54.13 53.43 2zct s LEU 26 Cb -0.12 -2.32 1.43 0.00 0.03 0.00 0.00 46.19 45.21 2zct s LEU 26 CO 0.00 0.21 1.96 -0.81 0.23 0.00 0.00 176.35 177.95 2zct n PRO 27 N 0.74 1.13 -0.33 1.29 -0.04 -1.26 -1.94 135.00 134.60 2zct n PRO 27 Ca -0.11 -0.38 0.16 0.00 -0.04 0.00 0.00 63.50 63.14 2zct n PRO 27 Cb 0.52 -1.49 0.36 0.00 -0.04 0.00 0.00 33.50 32.85 2zct n PRO 27 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2zct h ASP 28 N 0.93 0.51 -0.96 3.54 5.19 -1.93 -1.31 116.42 122.40 2zct h ASP 28 Ca 0.00 0.15 0.19 0.00 -0.62 0.00 0.00 57.03 56.75 2zct h ASP 28 Cb 0.27 0.09 -0.09 0.00 0.18 0.00 0.00 39.33 39.78 2zct h ASP 28 CO 0.00 0.03 0.61 -0.74 -3.12 0.00 0.00 179.24 176.02 2zct h HIS 29 N 0.48 0.83 0.05 4.55 2.76 -1.32 -0.55 115.15 121.95 2zct h HIS 29 Ca 0.62 0.03 -0.35 0.00 -2.20 0.00 0.00 60.37 58.46 2zct h HIS 29 Cb 1.21 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 29.88 2zct h HIS 29 CO -0.06 0.21 -2.01 0.66 -1.30 0.00 0.00 177.93 175.43 2zct n TYR 30 N -4.63 0.76 -0.26 5.26 4.02 -0.58 -4.11 117.16 117.62 2zct n TYR 30 Ca 0.21 0.21 0.07 0.00 -0.01 0.00 0.00 57.90 58.38 2zct n TYR 30 Cb 0.62 -1.09 0.19 0.00 -0.02 0.00 0.00 39.34 39.04 2zct n TYR 30 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2zct h VAL 31 N -0.34 0.43 0.00 -0.72 2.07 -1.17 -1.01 116.25 115.51 2zct h VAL 31 Ca -0.48 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2zct h VAL 31 Cb 1.78 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2zct h VAL 31 CO -0.09 0.04 0.00 -1.54 0.02 0.00 0.00 177.57 176.00 2zct n SER 32 N -5.22 0.44 -0.89 0.57 3.41 -0.23 -1.15 113.62 110.56 2zct n SER 32 Ca 0.15 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.48 2zct n SER 32 Cb 0.50 -0.71 0.11 0.00 -0.26 0.00 0.00 64.21 63.85 2zct n SER 32 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zct n GLN 33 N -2.00 2.05 -1.78 4.33 6.02 -0.48 -4.97 117.38 120.54 2zct n GLN 33 Ca 0.02 -1.86 -0.12 0.00 -0.01 0.00 0.00 57.00 55.03 2zct n GLN 33 Cb 0.20 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 30.01 2zct n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zct n GLY 34 N 1.23 0.62 3.81 1.08 0.00 -0.30 -5.01 105.19 106.62 2zct n GLY 34 Ca 0.14 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 2zct n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zct s LYS 35 N -3.81 3.49 0.77 1.61 -0.14 -0.61 -4.85 119.74 116.20 2zct s LYS 35 Ca 0.00 -0.21 -0.12 0.00 -1.36 0.00 0.00 55.97 54.29 2zct s LYS 35 Cb 0.00 -3.15 0.05 0.00 -1.68 0.00 0.00 37.83 33.06 2zct s LYS 35 CO 0.00 0.67 1.10 -1.58 -0.76 0.00 0.00 175.35 174.78 2zct s TRP 36 N -0.73 3.00 0.00 3.18 0.52 -0.86 -4.04 118.94 120.01 2zct s TRP 36 Ca 0.13 1.08 -0.05 0.00 0.02 0.00 0.00 56.10 57.27 2zct s TRP 36 Cb -0.12 -3.14 -0.00 0.00 -1.15 0.00 0.00 33.47 29.06 2zct s TRP 36 CO 0.03 -1.59 0.10 -0.59 0.02 0.00 0.00 176.95 174.91 2zct s PHE 37 N -3.26 0.08 -0.24 -1.98 -0.12 0.11 -1.02 117.98 111.55 2zct s PHE 37 Ca 0.60 -0.19 -0.05 0.00 -0.05 0.00 0.00 56.93 57.24 2zct s PHE 37 Cb -0.13 -0.07 -0.00 0.00 -0.63 0.00 0.00 43.02 42.18 2zct s PHE 37 CO 0.53 -0.25 -0.00 0.08 -0.05 0.00 0.00 175.22 175.53 2zct s VAL 38 N -1.30 3.57 -0.24 -2.49 1.01 -0.41 -0.87 120.40 119.68 2zct s VAL 38 Ca -0.14 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 2zct s VAL 38 Cb -0.08 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2zct s VAL 38 CO 0.01 0.32 0.11 -0.22 0.00 0.00 0.00 175.10 175.32 2zct s LEU 39 N 1.49 3.75 -0.03 3.92 0.20 -0.03 -1.62 118.68 126.36 2zct s LEU 39 Ca 0.05 -0.05 0.05 0.00 0.69 0.00 0.00 54.13 54.87 2zct s LEU 39 Cb -0.15 -2.00 -0.01 0.00 -0.43 0.00 0.00 46.19 43.60 2zct s LEU 39 CO -0.01 0.03 -0.18 0.72 -0.29 0.00 0.00 176.35 176.61 2zct s PHE 40 N 1.27 1.76 0.15 5.38 -0.12 -0.63 -0.40 117.98 125.38 2zct s PHE 40 Ca 0.06 -0.44 0.08 0.00 -0.05 0.00 0.00 56.93 56.58 2zct s PHE 40 Cb -0.14 -1.16 -0.04 0.00 -0.63 0.00 0.00 43.02 41.04 2zct s PHE 40 CO 0.05 -0.12 -0.09 -1.12 -0.05 0.00 0.00 175.22 173.89 2zct s SER 41 N -0.17 4.33 -0.07 1.98 0.01 -0.30 -1.37 113.70 118.11 2zct s SER 41 Ca 0.01 -0.48 -0.05 0.00 1.31 0.00 0.00 55.95 56.73 2zct s SER 41 Cb -0.10 -0.78 0.03 0.00 0.21 0.00 0.00 66.02 65.38 2zct s SER 41 CO 0.01 0.14 0.17 -1.00 0.41 0.00 0.00 173.24 172.97 2zct s HIS 42 N -1.47 -0.19 0.45 2.43 3.76 0.14 -4.15 115.29 116.25 2zct s HIS 42 Ca 0.23 0.50 0.12 0.00 -0.15 0.00 0.00 55.06 55.76 2zct s HIS 42 Cb -0.10 0.02 1.01 0.00 1.11 0.00 0.00 32.58 34.62 2zct s HIS 42 CO 0.15 -0.13 2.04 -1.35 -0.85 0.00 0.00 174.74 174.60 2zct h PRO 43 N 6.43 0.18 -1.86 8.40 0.11 -1.69 -3.14 132.00 140.42 2zct h PRO 43 Ca -0.32 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.92 2zct h PRO 43 Cb 1.18 -0.03 -0.18 0.00 0.11 0.00 0.00 31.00 32.07 2zct h PRO 43 CO 0.41 0.21 0.61 0.00 -0.21 0.00 0.00 178.00 179.02 2zct s ALA 44 N -4.99 -1.93 0.78 -0.75 0.00 -1.26 -4.07 121.76 109.54 2zct s ALA 44 Ca -0.06 1.33 -0.12 0.00 0.00 0.00 0.00 51.96 53.11 2zct s ALA 44 Cb 0.16 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.32 2zct s ALA 44 CO 0.70 -0.57 1.14 -0.51 0.00 0.00 0.00 175.76 176.53 2zct s ASP 45 N -2.07 4.74 -1.42 0.00 1.11 -1.26 -4.21 116.67 113.55 2zct s ASP 45 Ca 0.05 0.95 -0.05 0.00 0.18 0.00 0.00 52.55 53.67 2zct s ASP 45 Cb -0.01 -1.56 0.04 0.00 1.07 0.00 0.00 42.92 42.46 2zct s ASP 45 CO -0.06 -1.77 0.72 0.49 1.18 0.00 0.00 175.17 175.73 2zct n PHE 46 N -3.26 -1.95 -5.24 4.23 3.01 -1.26 -5.00 117.46 107.99 2zct n PHE 46 Ca 0.07 0.84 -0.30 0.00 1.01 0.00 0.00 57.45 59.07 2zct n PHE 46 Cb 0.59 -4.02 -0.16 0.00 -0.01 0.00 0.00 39.48 35.88 2zct n PHE 46 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zct s THR 47 N -3.60 1.98 0.03 4.37 -4.23 -1.26 -5.08 115.64 107.85 2zct s THR 47 Ca 0.25 -1.08 -0.20 0.00 -1.18 0.00 0.00 61.69 59.48 2zct s THR 47 Cb -0.13 -1.65 -0.17 0.00 1.34 0.00 0.00 72.50 71.90 2zct s THR 47 CO 0.84 0.55 1.25 1.55 -0.54 0.00 0.00 174.62 178.28 2zct h PRO 48 N 5.48 0.42 -0.77 3.99 0.13 -1.94 -0.93 132.00 138.37 2zct h PRO 48 Ca -0.42 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 2zct h PRO 48 Cb 1.12 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2zct h PRO 48 CO 0.47 0.91 0.00 0.28 -0.23 0.00 0.00 178.00 179.43 2zct n VAL 49 N -4.39 0.05 0.00 1.56 0.31 -1.26 -1.41 118.33 113.18 2zct n VAL 49 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2zct n VAL 49 Cb 0.49 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 2zct n VAL 49 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2zct n THR 51 N 0.62 0.00 -0.30 2.52 -1.04 -0.36 -1.56 114.28 114.17 2zct n THR 51 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 2zct n THR 51 Cb 0.04 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 68.72 2zct n THR 51 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2zct h THR 52 N 0.00 1.23 -0.30 12.58 1.35 -1.51 -1.83 112.91 124.43 2zct h THR 52 Ca 0.00 -0.44 -0.09 0.00 -0.55 0.00 0.00 66.41 65.33 2zct h THR 52 Cb 0.00 -0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 66.36 2zct h THR 52 CO 0.00 0.23 -0.17 -0.33 -0.25 0.00 0.00 175.52 175.00 2zct h GLU 53 N 1.20 0.65 -0.72 4.72 5.08 -1.56 -1.67 114.58 122.28 2zct h GLU 53 Ca 0.32 -0.29 0.12 0.00 -1.00 0.00 0.00 59.36 58.51 2zct h GLU 53 Cb -0.11 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.04 2zct h GLU 53 CO -0.07 0.88 0.30 0.74 -1.00 0.00 0.00 179.01 179.86 2zct h PHE 54 N 0.40 0.52 -0.40 4.33 -1.00 -1.74 0.45 116.94 119.51 2zct h PHE 54 Ca 0.06 0.03 -0.11 0.00 2.81 0.00 0.00 57.97 60.77 2zct h PHE 54 Cb 0.70 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 2zct h PHE 54 CO 0.06 0.11 -0.18 0.28 -1.61 0.00 0.00 178.31 176.97 2zct h VAL 55 N 0.48 1.28 0.08 -0.55 2.07 -1.23 0.11 116.25 118.49 2zct h VAL 55 Ca 0.38 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 2zct h VAL 55 Cb 0.52 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2zct h VAL 55 CO -0.35 0.44 -0.04 -1.28 0.02 0.00 0.00 177.57 176.35 2zct h SER 56 N 0.63 -0.10 -0.27 0.57 0.87 -0.92 0.15 113.55 114.49 2zct h SER 56 Ca 0.09 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 2zct h SER 56 Cb 0.73 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.69 2zct h SER 56 CO 0.06 -0.07 0.09 -0.26 -0.53 0.00 0.00 176.83 176.11 2zct h PHE 57 N -0.11 0.15 -0.26 2.24 -1.00 -0.83 -2.61 116.94 114.51 2zct h PHE 57 Ca -0.01 0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.82 2zct h PHE 57 Cb 0.09 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.59 2zct h PHE 57 CO -0.07 0.07 0.05 0.00 -1.61 0.00 0.00 178.31 176.75 2zct h ALA 58 N 1.18 0.27 -0.38 2.45 0.00 -0.37 -1.25 119.26 121.16 2zct h ALA 58 Ca 0.12 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.19 2zct h ALA 58 Cb 0.10 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2zct h ALA 58 CO -0.13 -0.36 0.30 0.00 0.00 0.00 0.00 179.25 179.05 2zct h ARG 59 N 0.15 0.00 -0.69 0.00 3.08 -0.62 -1.77 114.38 114.53 2zct h ARG 59 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2zct h ARG 59 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2zct h ARG 59 CO -0.16 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.28 2zct n ARG 60 N -4.24 2.82 -0.19 0.04 1.74 -0.74 -4.64 116.66 111.45 2zct n ARG 60 Ca 0.06 -2.63 -0.05 0.00 -0.77 0.00 0.00 57.85 54.46 2zct n ARG 60 Cb 0.48 -1.57 0.05 0.00 -1.02 0.00 0.00 32.46 30.40 2zct n ARG 60 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2zct h TYR 61 N 4.07 0.62 -0.67 -1.55 3.20 -0.32 -1.73 116.97 120.58 2zct h TYR 61 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2zct h TYR 61 Cb 1.00 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 2zct h TYR 61 CO 0.49 0.35 0.37 1.49 -1.64 0.00 0.00 178.16 179.21 2zct h GLU 62 N 0.65 0.93 -0.62 1.82 4.81 -1.82 0.30 114.58 120.65 2zct h GLU 62 Ca 0.23 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 2zct h GLU 62 Cb 0.04 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 2zct h GLU 62 CO -0.10 0.68 0.25 -0.44 -0.73 0.00 0.00 179.01 178.66 2zct h ASP 63 N 0.93 0.86 -0.32 1.04 3.32 -1.67 -0.51 116.42 120.08 2zct h ASP 63 Ca 0.24 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 2zct h ASP 63 Cb 0.02 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2zct h ASP 63 CO -0.04 0.80 -0.00 -0.26 -1.72 0.00 0.00 179.24 178.02 2zct h PHE 64 N 0.87 0.61 -0.79 4.55 -1.00 -0.90 -2.88 116.94 117.40 2zct h PHE 64 Ca 0.21 -0.11 0.03 0.00 2.81 0.00 0.00 57.97 60.91 2zct h PHE 64 Cb 0.21 -0.16 -0.05 0.00 3.61 0.00 0.00 35.95 39.56 2zct h PHE 64 CO 0.01 0.69 0.51 1.96 -1.61 0.00 0.00 178.31 179.87 2zct h GLN 65 N 0.36 0.97 -0.66 1.51 1.08 -0.74 -0.63 115.11 117.01 2zct h GLN 65 Ca 0.09 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.26 2zct h GLN 65 Cb 0.45 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 27.62 2zct h GLN 65 CO 0.02 0.64 0.43 -0.09 -0.95 0.00 0.00 178.83 178.88 2zct h ARG 66 N 1.00 0.79 0.00 1.46 2.43 -1.05 -0.88 114.38 118.12 2zct h ARG 66 Ca 0.31 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2zct h ARG 66 Cb -0.01 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2zct h ARG 66 CO -0.10 0.52 0.00 1.28 -1.51 0.00 0.00 179.97 180.16 2zct n LEU 67 N -4.45 0.00 -0.78 3.80 4.77 -0.65 -4.91 117.00 114.78 2zct n LEU 67 Ca 0.08 0.32 -0.04 0.00 -0.03 0.00 0.00 56.01 56.34 2zct n LEU 67 Cb 0.11 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2zct n LEU 67 CO 0.35 -0.00 -0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2zct n GLY 68 N 1.30 0.44 3.18 -0.72 0.00 -0.33 -4.95 105.19 104.12 2zct n GLY 68 Ca 0.13 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 2zct n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zct s VAL 69 N -2.64 2.11 0.37 1.61 1.01 -0.34 -2.02 120.40 120.49 2zct s VAL 69 Ca 0.06 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2zct s VAL 69 Cb -0.03 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 2zct s VAL 69 CO 0.07 0.55 0.56 -1.81 0.00 0.00 0.00 175.10 174.47 2zct s ASP 70 N 0.75 6.15 0.08 3.32 1.01 -0.19 -3.60 116.67 124.19 2zct s ASP 70 Ca -0.08 0.33 0.10 0.00 0.71 0.00 0.00 52.55 53.60 2zct s ASP 70 Cb -0.16 -1.83 -0.03 0.00 1.01 0.00 0.00 42.92 41.91 2zct s ASP 70 CO -0.00 -0.40 -0.26 -0.76 0.21 0.00 0.00 175.17 173.96 2zct s LEU 71 N -4.35 2.22 -0.22 1.23 1.43 -1.26 -1.28 118.68 116.45 2zct s LEU 71 Ca 0.42 -0.65 -0.08 0.00 -1.03 0.00 0.00 54.13 52.79 2zct s LEU 71 Cb -0.10 -1.23 0.09 0.00 0.03 0.00 0.00 46.19 44.98 2zct s LEU 71 CO 0.36 0.22 0.48 -0.51 0.23 0.00 0.00 176.35 177.13 2zct s ILE 72 N -0.90 -0.59 0.63 -0.59 2.07 -0.64 -4.22 121.20 116.96 2zct s ILE 72 Ca 0.12 0.11 -0.04 0.00 -1.41 0.00 0.00 60.65 59.44 2zct s ILE 72 Cb -0.10 -0.75 0.04 0.00 0.13 0.00 0.00 42.46 41.79 2zct s ILE 72 CO 0.03 0.05 0.91 -0.83 -1.91 0.00 0.00 174.94 173.19 2zct s GLY 73 N 2.44 1.72 -0.12 1.50 0.00 -0.57 -1.61 107.32 110.69 2zct s GLY 73 Ca -0.04 -1.04 -0.06 0.00 0.00 0.00 0.00 44.72 43.58 2zct s GLY 73 CO -0.14 -0.70 0.27 -2.27 0.00 0.00 0.00 173.10 170.26 2zct s LEU 74 N -5.03 0.14 -0.02 0.66 2.96 -0.47 -0.44 118.68 116.48 2zct s LEU 74 Ca 0.58 0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 55.04 2zct s LEU 74 Cb -0.11 0.80 0.00 0.00 0.50 0.00 0.00 46.19 47.39 2zct s LEU 74 CO 0.42 -0.19 0.09 -0.55 -1.32 0.00 0.00 176.35 174.80 2zct s SER 75 N 1.62 -0.02 -1.36 3.68 0.15 -1.07 0.25 113.70 116.95 2zct s SER 75 Ca -0.06 0.01 -0.14 0.00 0.70 0.00 0.00 55.95 56.45 2zct s SER 75 Cb -0.11 0.19 0.09 0.00 -1.71 0.00 0.00 66.02 64.48 2zct s SER 75 CO -0.09 -0.15 1.95 0.52 1.20 0.00 0.00 173.24 176.67 2zct n VAL 76 N 2.46 3.84 -3.85 4.45 0.31 -1.18 -2.81 118.33 121.55 2zct n VAL 76 Ca -0.16 -3.75 -0.07 0.00 -0.01 0.00 0.00 64.34 60.35 2zct n VAL 76 Cb 0.58 -2.48 -0.01 0.00 -0.91 0.00 0.00 33.84 31.02 2zct n VAL 76 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2zct s ASP 77 N 2.98 -0.20 0.71 4.52 -0.00 -1.26 -4.63 116.67 118.79 2zct s ASP 77 Ca 0.47 -0.71 -0.11 0.00 -0.00 0.00 0.00 52.55 52.19 2zct s ASP 77 Cb 0.09 0.75 0.02 0.00 -0.00 0.00 0.00 42.92 43.77 2zct s ASP 77 CO -0.02 -1.40 1.09 -0.94 -0.00 0.00 0.00 175.17 173.90 2zct s SER 78 N -2.95 5.40 0.38 0.27 1.04 -1.26 -2.60 113.70 113.97 2zct s SER 78 Ca 0.12 1.18 0.05 0.00 0.48 0.00 0.00 55.95 57.78 2zct s SER 78 Cb -0.06 -1.98 0.76 0.00 0.10 0.00 0.00 66.02 64.84 2zct s SER 78 CO 0.08 -1.38 2.02 1.62 0.98 0.00 0.00 173.24 176.56 2zct h VAL 79 N -0.68 1.11 -0.15 5.02 3.04 -1.95 -0.02 116.25 122.63 2zct h VAL 79 Ca -0.45 -0.24 -0.02 0.00 -1.01 0.00 0.00 66.70 64.98 2zct h VAL 79 Cb 1.25 0.34 -0.01 0.00 -2.01 0.00 0.00 31.29 30.87 2zct h VAL 79 CO 0.63 0.13 0.03 -0.26 -1.01 0.00 0.00 177.57 177.09 2zct h PHE 80 N 0.71 0.26 -0.74 3.17 -1.00 -2.00 -1.66 116.94 115.68 2zct h PHE 80 Ca 0.21 -0.03 0.05 0.00 2.81 0.00 0.00 57.97 61.01 2zct h PHE 80 Cb -0.01 -0.07 -0.05 0.00 3.61 0.00 0.00 35.95 39.42 2zct h PHE 80 CO -0.00 0.40 0.44 1.03 -1.61 0.00 0.00 178.31 178.57 2zct h SER 81 N 0.05 0.69 -0.33 2.17 0.87 -1.82 -1.67 113.55 113.51 2zct h SER 81 Ca 0.05 0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.67 2zct h SER 81 Cb 0.27 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 2zct h SER 81 CO 0.00 0.45 0.07 0.45 -0.53 0.00 0.00 176.83 177.27 2zct h HIS 82 N 0.82 0.11 -0.38 2.24 3.86 -0.66 0.12 115.15 121.26 2zct h HIS 82 Ca 0.32 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.49 2zct h HIS 82 Cb 0.14 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2zct h HIS 82 CO -0.05 0.02 -0.00 0.82 0.86 0.00 0.00 177.93 179.58 2zct h ILE 83 N 0.18 1.26 -0.99 2.45 2.04 -1.03 -1.26 117.51 120.16 2zct h ILE 83 Ca 0.16 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 65.04 2zct h ILE 83 Cb 0.17 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 2zct h ILE 83 CO -0.20 0.33 0.65 0.11 0.00 0.00 0.00 178.15 179.04 2zct h LYS 84 N 0.50 1.25 -0.13 2.37 1.79 -1.00 -0.54 116.57 120.80 2zct h LYS 84 Ca 0.11 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2zct h LYS 84 Cb 0.47 -0.28 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2zct h LYS 84 CO 0.02 0.83 0.07 2.35 -1.08 0.00 0.00 179.45 181.64 2zct h TRP 85 N 1.29 0.19 -0.93 -1.35 7.01 -0.36 -1.41 115.95 120.38 2zct h TRP 85 Ca 0.38 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.36 2zct h TRP 85 Cb -0.07 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 26.89 2zct h TRP 85 CO -0.00 0.22 0.55 0.87 -2.79 0.00 0.00 178.44 177.28 2zct h LYS 86 N 0.10 1.28 -0.68 2.65 1.57 -0.93 -1.31 116.57 119.26 2zct h LYS 86 Ca 0.05 -0.13 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2zct h LYS 86 Cb 0.10 -0.26 -0.05 0.00 0.08 0.00 0.00 32.23 32.09 2zct h LYS 86 CO -0.01 0.91 0.40 0.93 -0.57 0.00 0.00 179.45 181.11 2zct h GLU 87 N 1.29 0.72 -0.31 3.15 5.08 -0.95 -1.56 114.58 122.01 2zct h GLU 87 Ca 0.33 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2zct h GLU 87 Cb -0.03 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2zct h GLU 87 CO -0.06 0.48 0.18 2.35 -1.00 0.00 0.00 179.01 180.96 2zct h TRP 88 N 0.75 0.42 -0.36 4.33 7.01 -0.41 -1.23 115.95 126.46 2zct h TRP 88 Ca 0.29 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.32 2zct h TRP 88 Cb 0.13 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 2zct h TRP 88 CO -0.06 0.33 0.17 0.82 -2.79 0.00 0.00 178.44 176.90 2zct h ILE 89 N 0.40 0.96 -0.37 2.65 2.04 -1.00 0.65 117.51 122.84 2zct h ILE 89 Ca 0.11 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2zct h ILE 89 Cb 0.04 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2zct h ILE 89 CO -0.02 0.06 0.17 -0.08 0.00 0.00 0.00 178.15 178.29 2zct h GLU 90 N 0.35 0.54 -0.38 2.37 4.81 -1.07 0.13 114.58 121.33 2zct h GLU 90 Ca 0.16 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 2zct h GLU 90 Cb 0.08 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2zct h GLU 90 CO -0.12 0.50 -0.21 -0.09 -0.73 0.00 0.00 179.01 178.36 2zct h ARG 91 N 0.46 0.82 0.00 1.92 2.43 -1.02 -1.34 114.38 117.65 2zct h ARG 91 Ca 0.13 -0.37 -0.36 0.00 -0.81 0.00 0.00 59.98 58.57 2zct h ARG 91 Cb 0.14 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.60 2zct h ARG 91 CO -0.01 1.00 -2.27 0.72 -1.51 0.00 0.00 179.97 177.89 2zct n HIS 92 N -4.24 0.18 0.07 2.20 8.25 0.20 -4.37 115.22 117.51 2zct n HIS 92 Ca -0.02 0.06 0.10 0.00 -0.26 0.00 0.00 57.72 57.60 2zct n HIS 92 Cb 0.43 -1.03 -0.15 0.00 1.12 0.00 0.00 29.99 30.36 2zct n HIS 92 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2zct n ILE 93 N -2.81 0.00 -1.02 1.59 5.41 0.42 -4.95 119.36 118.00 2zct n ILE 93 Ca -0.30 -0.41 -0.01 0.00 1.00 0.00 0.00 62.75 63.03 2zct n ILE 93 Cb 1.14 0.14 -0.00 0.00 -0.71 0.00 0.00 39.64 40.20 2zct n ILE 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zct n GLY 94 N 1.39 0.44 3.07 7.39 0.00 -0.50 -4.97 105.19 112.00 2zct n GLY 94 Ca -0.03 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 2zct n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zct s VAL 95 N -2.02 1.79 0.00 1.61 1.01 -1.24 -4.97 120.40 116.57 2zct s VAL 95 Ca 0.00 -0.77 -0.27 0.00 0.00 0.00 0.00 61.98 60.94 2zct s VAL 95 Cb 0.00 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2zct s VAL 95 CO 0.00 0.49 0.86 -0.60 0.00 0.00 0.00 175.10 175.86 2zct s ARG 96 N 1.36 4.53 -0.47 2.72 3.52 -1.26 -3.06 118.95 126.29 2zct s ARG 96 Ca 0.04 1.21 -0.23 0.00 -0.13 0.00 0.00 55.73 56.62 2zct s ARG 96 Cb -0.13 -3.43 0.03 0.00 -1.56 0.00 0.00 34.95 29.86 2zct s ARG 96 CO -0.11 0.06 0.80 0.42 -0.81 0.00 0.00 175.30 175.66 2zct s ILE 97 N 0.67 4.63 -0.66 4.11 -1.09 -1.26 -4.92 121.20 122.67 2zct s ILE 97 Ca 0.45 0.33 0.25 0.00 -2.23 0.00 0.00 60.65 59.45 2zct s ILE 97 Cb -0.20 -4.35 0.16 0.00 -1.58 0.00 0.00 42.46 36.48 2zct s ILE 97 CO 0.25 -0.79 1.51 1.55 -1.23 0.00 0.00 174.94 176.23 2zct h PRO 98 N 9.03 0.00 -6.12 2.79 0.13 -1.95 -3.47 132.00 132.42 2zct h PRO 98 Ca -0.25 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.32 2zct h PRO 98 Cb 1.08 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 2zct h PRO 98 CO 0.98 0.00 -0.40 -0.59 -0.23 0.00 0.00 178.00 177.76 2zct s PHE 99 N -3.15 3.49 0.65 1.56 -0.12 -1.26 -5.08 117.98 114.07 2zct s PHE 99 Ca 0.08 0.28 -0.15 0.00 -0.05 0.00 0.00 56.93 57.08 2zct s PHE 99 Cb 0.12 -1.80 -0.01 0.00 -0.63 0.00 0.00 43.02 40.71 2zct s PHE 99 CO 0.67 0.46 1.11 -1.25 -0.05 0.00 0.00 175.22 176.16 2zct s PRO 100 N -3.11 2.85 -0.09 1.99 0.04 -1.26 -4.87 135.00 130.55 2zct s PRO 100 Ca 0.37 1.43 0.04 0.00 0.04 0.00 0.00 61.00 62.87 2zct s PRO 100 Cb -0.11 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2zct s PRO 100 CO 0.28 -1.22 -0.21 0.42 0.04 0.00 0.00 177.00 176.31 2zct s ILE 101 N -2.26 1.84 0.02 0.56 1.01 -1.26 -1.51 121.20 119.60 2zct s ILE 101 Ca 0.68 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 60.13 2zct s ILE 101 Cb -0.21 -1.60 -0.06 0.00 0.01 0.00 0.00 42.46 40.59 2zct s ILE 101 CO 0.40 0.51 1.42 -0.63 0.00 0.00 0.00 174.94 176.64 2zct s ILE 102 N 0.40 3.59 -0.22 2.92 1.01 0.41 -1.80 121.20 127.51 2zct s ILE 102 Ca -0.17 1.02 -0.25 0.00 0.00 0.00 0.00 60.65 61.24 2zct s ILE 102 Cb -0.17 -3.65 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 2zct s ILE 102 CO 0.08 0.01 0.85 0.00 0.00 0.00 0.00 174.94 175.88 2zct s ALA 103 N 2.23 3.62 -0.42 9.38 0.00 0.19 -2.59 121.76 134.16 2zct s ALA 103 Ca 0.65 -0.05 0.10 0.00 0.00 0.00 0.00 51.96 52.66 2zct s ALA 103 Cb -0.33 -3.30 0.36 0.00 0.00 0.00 0.00 23.12 19.85 2zct s ALA 103 CO 0.28 -0.86 0.81 -3.47 0.00 0.00 0.00 175.76 172.52 2zct n ASP 104 N 5.82 1.94 -4.81 0.00 2.03 -1.07 -4.57 116.55 115.89 2zct n ASP 104 Ca 0.06 -3.19 -0.33 0.00 0.52 0.00 0.00 54.79 51.85 2zct n ASP 104 Cb 0.48 -0.59 -0.05 0.00 -0.72 0.00 0.00 41.12 40.23 2zct n ASP 104 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2zct s PRO 105 N -2.78 4.05 0.00 -0.67 0.04 -1.26 -1.70 135.00 132.68 2zct s PRO 105 Ca 0.42 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2zct s PRO 105 Cb 0.34 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2zct s PRO 105 CO -0.09 -0.20 0.00 1.04 0.04 0.00 0.00 177.00 177.79 2zct n GLN 106 N -0.76 0.00 -1.70 4.56 6.02 -1.26 -4.19 117.38 120.05 2zct n GLN 106 Ca 0.08 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.93 2zct n GLN 106 Cb 0.53 -0.71 -0.04 0.00 1.02 0.00 0.00 30.24 31.03 2zct n GLN 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zct n GLY 107 N -1.83 0.92 0.27 1.08 0.00 -0.69 -4.91 105.19 100.03 2zct n GLY 107 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 46.02 45.66 2zct n GLY 107 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zct h THR 108 N 0.00 1.10 -0.07 2.61 2.02 -1.78 0.76 112.91 117.55 2zct h THR 108 Ca -0.31 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 2zct h THR 108 Cb 1.04 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2zct h THR 108 CO 0.42 0.15 -0.10 0.58 0.37 0.00 0.00 175.52 176.95 2zct h VAL 109 N 0.85 1.39 -0.59 3.16 2.07 -1.91 -1.62 116.25 119.60 2zct h VAL 109 Ca 0.27 -1.32 0.11 0.00 0.82 0.00 0.00 66.70 66.58 2zct h VAL 109 Cb -0.00 2.11 -0.08 0.00 -1.52 0.00 0.00 31.29 31.79 2zct h VAL 109 CO -0.10 0.37 0.13 0.00 0.02 0.00 0.00 177.57 177.98 2zct h ALA 110 N 0.53 0.69 -0.79 1.67 0.00 -1.86 -0.84 119.26 118.66 2zct h ALA 110 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zct h ALA 110 Cb 0.64 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2zct h ALA 110 CO 0.02 -0.30 0.49 0.00 0.00 0.00 0.00 179.25 179.46 2zct h ARG 111 N 0.26 1.05 -0.07 0.00 3.08 -0.81 -0.79 114.38 117.10 2zct h ARG 111 Ca 0.31 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 2zct h ARG 111 Cb 0.45 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2zct h ARG 111 CO -0.39 0.73 -0.07 -0.09 -1.07 0.00 0.00 179.97 179.07 2zct h ARG 112 N 1.07 0.10 -0.08 0.04 9.65 -0.16 -2.05 114.38 122.95 2zct h ARG 112 Ca 0.28 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 2zct h ARG 112 Cb -0.07 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 2zct h ARG 112 CO -0.06 0.19 0.00 1.28 2.80 0.00 0.00 179.97 184.18 2zct n LEU 113 N -4.39 1.46 -0.06 3.80 4.77 -0.72 -4.85 117.00 117.02 2zct n LEU 113 Ca -0.02 -0.55 -0.01 0.00 -0.03 0.00 0.00 56.01 55.41 2zct n LEU 113 Cb 0.19 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2zct n LEU 113 CO 0.36 0.27 -0.01 0.61 -1.33 0.00 0.00 177.39 177.30 2zct n GLY 114 N 1.14 0.47 0.32 -0.72 0.00 -0.77 -4.29 105.19 101.33 2zct n GLY 114 Ca 0.18 -0.68 0.13 0.00 0.00 0.00 0.00 46.02 45.65 2zct n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zct n LEU 115 N -0.09 1.18 -3.96 0.99 4.77 -0.33 -5.02 117.00 114.54 2zct n LEU 115 Ca -0.01 -0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 55.54 2zct n LEU 115 Cb 0.04 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 40.96 2zct n LEU 115 CO 0.01 0.21 -0.06 -0.76 -1.33 0.00 0.00 177.39 175.46 2zct s LEU 116 N -2.37 1.12 0.00 2.23 1.43 -1.25 -3.47 118.68 116.37 2zct s LEU 116 Ca 0.28 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 2zct s LEU 116 Cb 0.20 1.08 0.00 0.00 0.03 0.00 0.00 46.19 47.50 2zct s LEU 116 CO 0.47 -0.85 0.00 0.00 0.23 0.00 0.00 176.35 176.20 2zct n ALA 121 N -0.17 -0.63 -0.36 4.21 0.00 -1.26 -4.64 120.51 117.65 2zct n ALA 121 Ca -0.09 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.42 2zct n ALA 121 Cb 0.63 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.39 2zct n ALA 121 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zct n THR 122 N 0.00 1.88 0.19 0.00 -2.24 -1.26 -4.45 114.28 108.40 2zct n THR 122 Ca 0.00 -1.03 0.13 0.00 -2.27 0.00 0.00 64.05 60.88 2zct n THR 122 Cb 0.00 -0.17 0.71 0.00 -2.10 0.00 0.00 70.33 68.77 2zct n THR 122 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2zct h HIS 123 N 3.21 0.00 -0.00 4.78 3.86 -1.94 -1.48 115.15 123.58 2zct h HIS 123 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zct h HIS 123 Cb 1.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.95 2zct h HIS 123 CO 0.76 0.00 -0.07 0.25 0.86 0.00 0.00 177.93 179.73 2zct n THR 124 N -4.32 0.00 -2.48 2.45 -2.24 -1.26 -4.39 114.28 102.04 2zct n THR 124 Ca 0.01 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 2zct n THR 124 Cb 0.26 -0.32 -0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2zct n THR 124 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2zct n VAL 125 N -1.24 3.82 -1.10 2.28 0.31 -0.56 -4.39 118.33 117.45 2zct n VAL 125 Ca 0.12 -3.92 0.00 0.00 -0.01 0.00 0.00 64.34 60.53 2zct n VAL 125 Cb 0.28 -2.37 0.00 0.00 -0.91 0.00 0.00 33.84 30.84 2zct n VAL 125 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zct n ARG 126 N 8.18 0.00 -1.96 5.55 5.12 -1.26 -2.16 116.66 130.13 2zct n ARG 126 Ca 0.49 -0.23 -0.40 0.00 -1.93 0.00 0.00 57.85 55.78 2zct n ARG 126 Cb 0.45 -0.45 -0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2zct n ARG 126 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2zct s GLY 127 N 0.00 2.94 -0.17 -0.13 0.00 -1.26 -4.31 107.32 104.39 2zct s GLY 127 Ca 0.00 1.36 -0.02 0.00 0.00 0.00 0.00 44.72 46.05 2zct s GLY 127 CO 0.00 1.98 -0.07 0.14 0.00 0.00 0.00 173.10 175.15 2zct s VAL 128 N -1.20 3.37 -0.17 1.40 1.01 0.05 -1.15 120.40 123.71 2zct s VAL 128 Ca 0.55 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 2zct s VAL 128 Cb -0.41 -2.48 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 2zct s VAL 128 CO 0.54 0.48 -0.14 -0.36 0.00 0.00 0.00 175.10 175.62 2zct s PHE 129 N 0.82 2.81 -0.29 5.22 0.40 0.46 -1.43 117.98 125.97 2zct s PHE 129 Ca -0.02 -1.08 -0.09 0.00 -0.60 0.00 0.00 56.93 55.13 2zct s PHE 129 Cb -0.15 -1.92 -0.02 0.00 0.51 0.00 0.00 43.02 41.44 2zct s PHE 129 CO 0.01 -0.51 0.13 0.42 0.70 0.00 0.00 175.22 175.97 2zct s ILE 130 N 0.95 4.61 -0.09 0.64 1.01 -0.29 -0.85 121.20 127.18 2zct s ILE 130 Ca -0.03 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.41 2zct s ILE 130 Cb -0.15 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.06 2zct s ILE 130 CO -0.02 0.18 -0.21 -0.69 0.00 0.00 0.00 174.94 174.20 2zct s VAL 131 N 1.63 1.84 0.94 2.92 1.01 -0.05 0.30 120.40 128.99 2zct s VAL 131 Ca 0.06 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 2zct s VAL 131 Cb -0.16 -1.60 0.20 0.00 0.00 0.00 0.00 36.38 34.82 2zct s VAL 131 CO 0.06 0.51 1.29 1.51 0.00 0.00 0.00 175.10 178.47 2zct s ASP 132 N 0.41 3.19 0.00 3.32 1.47 -0.08 -0.71 116.67 124.27 2zct s ASP 132 Ca -0.18 0.12 0.29 0.00 1.18 0.00 0.00 52.55 53.97 2zct s ASP 132 Cb -0.17 -0.18 1.59 0.00 -0.34 0.00 0.00 42.92 43.81 2zct s ASP 132 CO 0.08 -2.67 2.04 0.00 0.68 0.00 0.00 175.17 175.29 2zct n ALA 133 N -3.66 2.49 1.45 2.11 0.00 -1.26 -1.17 120.51 120.47 2zct n ALA 133 Ca 0.16 -0.16 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2zct n ALA 133 Cb 0.59 -1.47 0.49 0.00 0.00 0.00 0.00 19.45 19.06 2zct n ALA 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zct n ARG 134 N -1.16 1.71 -0.86 0.00 1.74 -1.26 -4.56 116.66 112.28 2zct n ARG 134 Ca 0.17 -1.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.22 2zct n ARG 134 Cb 0.17 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2zct n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zct n GLY 135 N 1.19 0.50 3.80 -0.13 0.00 -0.32 -4.98 105.19 105.24 2zct n GLY 135 Ca 0.19 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 2zct n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zct s VAL 136 N -2.00 5.35 -0.09 1.61 1.01 -1.25 -0.23 120.40 124.80 2zct s VAL 136 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 2zct s VAL 136 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2zct s VAL 136 CO 0.00 0.51 1.42 -0.63 0.00 0.00 0.00 175.10 176.40 2zct s ILE 137 N -0.30 3.94 -0.10 2.22 1.01 -0.06 -0.90 121.20 127.00 2zct s ILE 137 Ca 0.15 1.18 0.14 0.00 0.00 0.00 0.00 60.65 62.12 2zct s ILE 137 Cb -0.13 -3.76 -0.20 0.00 0.01 0.00 0.00 42.46 38.38 2zct s ILE 137 CO 0.04 -0.08 0.16 0.54 0.00 0.00 0.00 174.94 175.60 2zct n ARG 138 N 6.50 1.20 -3.66 2.79 5.12 0.15 -0.24 116.66 128.52 2zct n ARG 138 Ca 0.15 -0.06 -0.15 0.00 -1.93 0.00 0.00 57.85 55.86 2zct n ARG 138 Cb 0.44 -1.38 -0.08 0.00 -1.16 0.00 0.00 32.46 30.28 2zct n ARG 138 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2zct s THR 139 N -2.62 0.02 -0.02 0.55 2.01 -1.16 -4.83 115.64 109.59 2zct s THR 139 Ca -0.07 -0.14 0.02 0.00 0.31 0.00 0.00 61.69 61.82 2zct s THR 139 Cb 0.06 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.80 2zct s THR 139 CO 0.62 -0.07 -0.06 -0.04 -0.69 0.00 0.00 174.62 174.38 2zct s MET 140 N -0.60 0.67 -0.04 4.92 -1.94 -1.26 -1.14 119.30 119.91 2zct s MET 140 Ca -0.07 -0.21 0.04 0.00 -1.71 0.00 0.00 55.69 53.74 2zct s MET 140 Cb -0.03 -0.66 -0.00 0.00 2.01 0.00 0.00 34.83 36.15 2zct s MET 140 CO 0.04 0.08 -0.16 -0.51 -0.01 0.00 0.00 175.02 174.46 2zct s LEU 141 N 0.19 1.91 -0.54 -0.03 1.43 -0.52 -4.98 118.68 116.15 2zct s LEU 141 Ca -0.02 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2zct s LEU 141 Cb -0.07 -0.90 0.16 0.00 0.03 0.00 0.00 46.19 45.40 2zct s LEU 141 CO -0.00 0.15 0.36 -0.31 0.23 0.00 0.00 176.35 176.78 2zct s TYR 142 N 0.01 2.43 0.01 0.29 1.51 -1.26 -0.77 117.35 119.57 2zct s TYR 142 Ca -0.03 -2.79 -0.24 0.00 -1.01 0.00 0.00 57.07 53.01 2zct s TYR 142 Cb -0.11 -2.01 -0.05 0.00 -0.11 0.00 0.00 41.96 39.69 2zct s TYR 142 CO 0.02 -0.70 0.72 0.71 -1.11 0.00 0.00 175.55 175.19 2zct s TYR 143 N -0.44 3.69 0.91 2.71 1.51 -1.26 -5.03 117.35 119.43 2zct s TYR 143 Ca 0.24 1.37 -0.12 0.00 -1.01 0.00 0.00 57.07 57.55 2zct s TYR 143 Cb -0.10 -2.78 0.14 0.00 -0.11 0.00 0.00 41.96 39.11 2zct s TYR 143 CO -0.11 0.24 1.14 -1.25 -1.11 0.00 0.00 175.55 174.45 2zct s PRO 144 N 0.15 1.17 0.56 -1.71 0.04 -1.26 -4.80 135.00 129.15 2zct s PRO 144 Ca 0.37 0.29 0.31 0.00 0.04 0.00 0.00 61.00 62.01 2zct s PRO 144 Cb -0.19 -1.84 1.65 0.00 0.04 0.00 0.00 34.50 34.16 2zct s PRO 144 CO 0.21 -2.18 2.14 0.00 0.04 0.00 0.00 177.00 177.21 2zct h MET 145 N -1.48 0.00 -0.06 4.56 -0.00 -1.97 -1.41 114.93 114.56 2zct h MET 145 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.20 2zct h MET 145 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.93 2zct h MET 145 CO 0.62 0.07 0.00 -0.85 -0.00 0.00 0.00 176.91 176.75 2zct n GLU 146 N -3.52 1.40 -3.69 -0.10 0.00 -1.26 -4.78 120.64 108.69 2zct n GLU 146 Ca -0.02 -0.60 -0.27 0.00 0.00 0.00 0.00 57.16 56.27 2zct n GLU 146 Cb 0.20 -1.40 -0.17 0.00 0.00 0.00 0.00 31.44 30.07 2zct n GLU 146 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2zct s LEU 147 N -1.73 0.92 0.53 -1.84 0.20 -0.53 -5.12 118.68 111.11 2zct s LEU 147 Ca 0.35 -0.77 -0.22 0.00 0.69 0.00 0.00 54.13 54.18 2zct s LEU 147 Cb 0.18 -0.48 -0.05 0.00 -0.43 0.00 0.00 46.19 45.40 2zct s LEU 147 CO 0.28 -0.32 1.28 -0.83 -0.29 0.00 0.00 176.35 176.46 2zct s GLY 148 N 1.95 2.83 0.81 7.98 0.00 -1.26 -4.35 107.32 115.28 2zct s GLY 148 Ca 0.00 1.16 -0.11 0.00 0.00 0.00 0.00 44.72 45.77 2zct s GLY 148 CO -0.09 1.64 1.09 0.50 0.00 0.00 0.00 173.10 176.25 2zct s ARG 149 N -2.91 1.95 -0.65 2.90 0.52 -1.26 -5.02 118.95 114.49 2zct s ARG 149 Ca 0.70 0.80 -0.14 0.00 -0.52 0.00 0.00 55.73 56.57 2zct s ARG 149 Cb -0.35 -1.89 0.17 0.00 0.52 0.00 0.00 34.95 33.39 2zct s ARG 149 CO 0.41 -1.75 0.60 -1.17 0.02 0.00 0.00 175.30 173.41 2zct s LEU 150 N -5.90 6.36 0.34 2.53 2.96 -1.26 -4.96 118.68 118.74 2zct s LEU 150 Ca 0.61 -2.19 0.12 0.00 -0.22 0.00 0.00 54.13 52.45 2zct s LEU 150 Cb -0.16 -2.19 0.61 0.00 0.50 0.00 0.00 46.19 44.95 2zct s LEU 150 CO 0.55 -0.72 1.76 0.58 -1.32 0.00 0.00 176.35 177.21 2zct h VAL 151 N 5.44 1.32 0.00 1.68 2.07 -1.96 -1.60 116.25 123.20 2zct h VAL 151 Ca -0.12 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 65.87 2zct h VAL 151 Cb 1.07 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2zct h VAL 151 CO 0.90 0.43 -0.10 0.44 0.02 0.00 0.00 177.57 179.27 2zct h ASP 152 N 0.02 0.00 0.45 0.57 3.32 -1.93 -0.81 116.42 118.04 2zct h ASP 152 Ca -0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2zct h ASP 152 Cb 0.78 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2zct h ASP 152 CO 0.06 0.10 -0.49 -0.08 -1.72 0.00 0.00 179.24 177.11 2zct h GLU 153 N 0.00 0.05 -0.30 3.56 4.57 -1.63 -1.46 114.58 119.38 2zct h GLU 153 Ca -0.00 -0.03 -0.13 0.00 -1.18 0.00 0.00 59.36 58.02 2zct h GLU 153 Cb 0.19 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2zct h GLU 153 CO 0.01 0.53 -0.36 0.82 -1.18 0.00 0.00 179.01 178.84 2zct h ILE 154 N 0.04 1.29 -0.44 2.32 2.04 -1.11 0.11 117.51 121.77 2zct h ILE 154 Ca -0.00 -1.51 -0.02 0.00 1.00 0.00 0.00 64.86 64.32 2zct h ILE 154 Cb 0.89 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 2zct h ILE 154 CO 0.07 0.49 0.19 -0.07 0.00 0.00 0.00 178.15 178.82 2zct h LEU 155 N 0.56 0.60 -0.47 1.44 3.38 -1.18 -1.93 115.31 117.70 2zct h LEU 155 Ca 0.05 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2zct h LEU 155 Cb 0.88 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 2zct h LEU 155 CO 0.08 0.59 0.27 -0.09 0.09 0.00 0.00 178.44 179.38 2zct h ARG 156 N 0.57 0.53 0.22 1.13 2.43 -0.84 -0.22 114.38 118.20 2zct h ARG 156 Ca 0.15 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2zct h ARG 156 Cb 0.17 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2zct h ARG 156 CO -0.01 0.35 -0.19 0.82 -1.51 0.00 0.00 179.97 179.43 2zct h ILE 157 N 0.55 0.60 -0.49 1.20 2.04 -0.54 -0.34 117.51 120.53 2zct h ILE 157 Ca 0.19 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 2zct h ILE 157 Cb 0.02 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2zct h ILE 157 CO -0.09 0.00 0.18 -0.37 0.00 0.00 0.00 178.15 177.87 2zct h VAL 158 N -0.42 1.22 -0.31 1.67 -1.51 -1.18 -0.49 116.25 115.23 2zct h VAL 158 Ca -0.01 -0.70 0.04 0.00 -1.23 0.00 0.00 66.70 64.81 2zct h VAL 158 Cb 0.38 0.76 -0.04 0.00 -2.13 0.00 0.00 31.29 30.26 2zct h VAL 158 CO -0.02 0.26 0.06 0.50 -1.23 0.00 0.00 177.57 177.13 2zct h LYS 159 N 0.65 0.16 -0.49 5.19 1.63 -0.95 -1.39 116.57 121.37 2zct h LYS 159 Ca 0.16 -0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.86 2zct h LYS 159 Cb 0.23 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2zct h LYS 159 CO -0.01 0.11 -0.07 0.00 -3.45 0.00 0.00 179.45 176.03 2zct h ALA 160 N 1.23 0.66 -0.47 5.00 0.00 -0.83 -1.16 119.26 123.70 2zct h ALA 160 Ca 0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2zct h ALA 160 Cb 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2zct h ALA 160 CO -0.19 0.53 0.22 -0.07 0.00 0.00 0.00 179.25 179.74 2zct h LEU 161 N 0.76 0.61 -0.60 0.00 3.38 -0.98 0.90 115.31 119.37 2zct h LEU 161 Ca 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zct h LEU 161 Cb 0.61 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2zct h LEU 161 CO 0.04 0.57 0.30 0.11 0.09 0.00 0.00 178.44 179.54 2zct h LYS 162 N 0.61 0.86 -0.12 1.13 1.57 -1.05 0.22 116.57 119.79 2zct h LYS 162 Ca 0.16 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2zct h LYS 162 Cb 0.12 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2zct h LYS 162 CO -0.02 0.69 0.07 -0.07 -0.57 0.00 0.00 179.45 179.55 2zct h LEU 163 N 0.82 0.14 -0.53 2.94 3.38 -1.03 -0.27 115.31 120.76 2zct h LEU 163 Ca 0.21 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2zct h LEU 163 Cb 0.10 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2zct h LEU 163 CO -0.03 0.15 0.28 1.23 0.09 0.00 0.00 178.44 180.16 2zct h GLY 164 N 0.12 0.75 1.00 0.83 0.00 -0.59 0.88 103.07 106.05 2zct h GLY 164 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2zct h GLY 164 CO -0.01 0.13 0.34 -0.55 0.00 0.00 0.00 176.54 176.45 2zct h ASP 165 N 0.54 0.63 -0.07 0.19 3.32 -0.81 0.78 116.42 121.01 2zct h ASP 165 Ca 0.23 -0.04 -0.21 0.00 0.02 0.00 0.00 57.03 57.04 2zct h ASP 165 Cb 0.12 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.52 2zct h ASP 165 CO -0.15 0.48 -0.73 -1.28 -1.72 0.00 0.00 179.24 175.84 2zct h SER 166 N 0.73 0.84 0.01 6.45 0.87 -0.51 -3.19 113.55 118.75 2zct h SER 166 Ca 0.20 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2zct h SER 166 Cb -0.05 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.66 2zct h SER 166 CO -0.04 1.32 -0.05 0.18 -0.53 0.00 0.00 176.83 177.70 2zct n LEU 167 N -3.92 1.82 -3.71 2.23 4.32 0.25 -4.96 117.00 113.03 2zct n LEU 167 Ca -0.06 -0.60 -0.25 0.00 -0.02 0.00 0.00 56.01 55.08 2zct n LEU 167 Cb 0.72 -0.01 0.03 0.00 -1.62 0.00 0.00 43.42 42.53 2zct n LEU 167 CO 0.51 0.31 -0.10 0.29 -1.22 0.00 0.00 177.39 177.19 2zct n LYS 168 N 0.35 -3.11 -4.10 3.23 5.02 0.08 -5.01 118.16 114.61 2zct n LYS 168 Ca 0.17 0.54 -0.14 0.00 -2.02 0.00 0.00 58.31 56.86 2zct n LYS 168 Cb 0.42 -4.74 -0.11 0.00 -0.02 0.00 0.00 35.03 30.57 2zct n LYS 168 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2zct s ARG 169 N -5.97 0.64 0.41 1.97 1.81 -0.10 -4.53 118.95 113.19 2zct s ARG 169 Ca 0.20 -0.89 -0.06 0.00 -1.72 0.00 0.00 55.73 53.26 2zct s ARG 169 Cb -0.06 -0.41 -0.05 0.00 -0.45 0.00 0.00 34.95 33.98 2zct s ARG 169 CO 0.84 0.07 0.72 0.00 -0.68 0.00 0.00 175.30 176.25 2zct s ALA 170 N -1.66 3.44 -0.16 2.13 0.00 0.25 -4.38 121.76 121.38 2zct s ALA 170 Ca -0.05 -0.45 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 2zct s ALA 170 Cb -0.08 -2.54 -0.00 0.00 0.00 0.00 0.00 23.12 20.50 2zct s ALA 170 CO 0.00 -0.11 -0.14 0.08 0.00 0.00 0.00 175.76 175.59 2zct s VAL 171 N -2.48 2.76 0.76 0.00 1.01 -1.26 -0.13 120.40 121.06 2zct s VAL 171 Ca 0.47 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 2zct s VAL 171 Cb -0.10 -2.17 0.05 0.00 0.00 0.00 0.00 36.38 34.15 2zct s VAL 171 CO 0.37 0.51 1.08 -2.16 0.00 0.00 0.00 175.10 174.90 2zct s PRO 172 N 0.84 2.39 0.22 2.72 0.04 -1.26 -4.94 135.00 134.99 2zct s PRO 172 Ca -0.04 0.90 -0.31 0.00 0.04 0.00 0.00 61.00 61.59 2zct s PRO 172 Cb -0.15 -1.93 -0.15 0.00 0.04 0.00 0.00 34.50 32.30 2zct s PRO 172 CO -0.00 -1.47 1.04 0.00 0.04 0.00 0.00 177.00 176.61 2zct n ALA 173 N -3.37 -0.81 -1.27 8.56 0.00 -1.26 -2.39 120.51 119.96 2zct n ALA 173 Ca 0.08 0.44 -0.09 0.00 0.00 0.00 0.00 53.44 53.86 2zct n ALA 173 Cb 0.54 -1.98 -0.04 0.00 0.00 0.00 0.00 19.45 17.97 2zct n ALA 173 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zct n ASP 174 N 1.71 -4.50 -4.78 0.00 8.00 -1.26 -4.10 116.55 111.63 2zct n ASP 174 Ca 0.13 0.23 -0.41 0.00 0.71 0.00 0.00 54.79 55.45 2zct n ASP 174 Cb 0.27 -2.81 -0.01 0.00 -0.02 0.00 0.00 41.12 38.56 2zct n ASP 174 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2zct s TRP 175 N -2.21 2.67 -0.68 1.24 -0.00 -1.01 -0.40 118.94 118.56 2zct s TRP 175 Ca 0.00 1.19 0.09 0.00 -0.00 0.00 0.00 56.10 57.38 2zct s TRP 175 Cb 0.00 -3.97 0.50 0.00 -0.00 0.00 0.00 33.47 30.00 2zct s TRP 175 CO 0.00 -2.83 1.28 -0.35 -0.00 0.00 0.00 176.95 175.05 2zct n PRO 176 N 0.60 3.28 -2.00 5.86 -0.04 -1.26 -4.90 135.00 136.53 2zct n PRO 176 Ca 0.01 -1.91 -0.27 0.00 -0.04 0.00 0.00 63.50 61.29 2zct n PRO 176 Cb 0.40 -1.92 0.03 0.00 -0.04 0.00 0.00 33.50 31.97 2zct n PRO 176 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zct n ASN 177 N 0.43 5.40 -4.77 3.54 3.02 0.46 -2.82 115.26 120.53 2zct n ASN 177 Ca 0.17 -3.75 -0.40 0.00 -0.03 0.00 0.00 54.58 50.57 2zct n ASN 177 Cb 0.79 -0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 39.46 2zct n ASN 177 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2zct s ASN 178 N -3.22 6.70 0.44 6.41 3.84 -0.53 -4.85 114.94 123.72 2zct s ASN 178 Ca 0.52 2.58 0.23 0.00 0.21 0.00 0.00 52.86 56.41 2zct s ASN 178 Cb 0.42 -2.64 0.41 0.00 -0.55 0.00 0.00 41.25 38.90 2zct s ASN 178 CO -0.03 -0.57 1.63 -0.33 -2.79 0.00 0.00 177.10 175.01 2zct h GLU 179 N 3.18 0.00 0.01 0.43 5.08 -1.87 0.25 114.58 121.67 2zct h GLU 179 Ca -0.49 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.64 2zct h GLU 179 Cb 1.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2zct h GLU 179 CO 0.65 0.03 -1.25 0.82 -1.00 0.00 0.00 179.01 178.26 2zct h ILE 180 N 0.00 0.95 0.00 3.13 2.04 -1.95 -3.43 117.51 118.24 2zct h ILE 180 Ca -0.00 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.65 2zct h ILE 180 Cb 0.98 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 2zct h ILE 180 CO 0.00 0.38 0.00 2.30 0.00 0.00 0.00 178.15 180.84 2zct n ILE 181 N -4.35 0.35 0.00 -0.67 -5.35 -1.24 -5.09 119.36 103.00 2zct n ILE 181 Ca -0.31 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 61.60 2zct n ILE 181 Cb 0.71 0.93 0.00 0.00 -1.74 0.00 0.00 39.64 39.54 2zct n ILE 181 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zct n GLY 182 N -0.18 3.48 0.75 3.28 0.00 0.88 -0.92 105.19 112.49 2zct n GLY 182 Ca 0.00 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.04 2zct n GLY 182 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2zct n GLU 183 N 12.63 1.96 -1.57 1.61 0.28 -1.13 -1.46 120.64 132.98 2zct n GLU 183 Ca 0.00 -1.47 -0.39 0.00 -0.16 0.00 0.00 57.16 55.14 2zct n GLU 183 Cb 0.00 -1.39 0.04 0.00 1.43 0.00 0.00 31.44 31.52 2zct n GLU 183 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zct n GLY 184 N 1.22 -0.67 3.45 -1.84 0.00 -0.10 -4.82 105.19 102.43 2zct n GLY 184 Ca 0.16 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2zct n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zct s LEU 185 N -0.85 2.57 -0.05 0.99 1.43 0.13 -4.56 118.68 118.34 2zct s LEU 185 Ca 0.71 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 53.05 2zct s LEU 185 Cb -0.46 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 2zct s LEU 185 CO 0.51 0.19 0.45 -0.63 0.23 0.00 0.00 176.35 177.10 2zct s ILE 186 N -1.08 5.08 -0.05 -0.59 1.01 0.81 -1.52 121.20 124.86 2zct s ILE 186 Ca 0.16 0.92 -0.30 0.00 0.00 0.00 0.00 60.65 61.43 2zct s ILE 186 Cb -0.10 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 2zct s ILE 186 CO 0.08 0.46 1.08 -0.69 0.00 0.00 0.00 174.94 175.87 2zct s VAL 187 N -0.26 4.56 0.12 2.92 1.01 0.17 -0.59 120.40 128.34 2zct s VAL 187 Ca 0.25 1.85 -0.35 0.00 0.00 0.00 0.00 61.98 63.73 2zct s VAL 187 Cb -0.16 -4.19 -0.15 0.00 0.00 0.00 0.00 36.38 31.88 2zct s VAL 187 CO 0.12 0.05 1.51 -2.65 0.00 0.00 0.00 175.10 174.13 2zct n PRO 188 N 4.68 1.80 -1.49 2.72 -0.02 -1.26 -4.65 135.00 136.78 2zct n PRO 188 Ca 0.09 0.65 -0.32 0.00 -2.02 0.00 0.00 63.50 61.89 2zct n PRO 188 Cb 0.48 -2.38 0.07 0.00 -0.02 0.00 0.00 33.50 31.66 2zct n PRO 188 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zct s PRO 189 N 0.90 2.43 0.53 0.52 0.04 -1.26 -4.98 135.00 133.18 2zct s PRO 189 Ca 0.81 1.38 -0.21 0.00 0.04 0.00 0.00 61.00 63.03 2zct s PRO 189 Cb -0.78 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 31.81 2zct s PRO 189 CO 0.42 -1.54 1.26 -2.14 0.04 0.00 0.00 177.00 175.03 2zct s PRO 190 N -4.35 3.27 0.00 0.56 0.02 -1.26 -4.95 135.00 128.29 2zct s PRO 190 Ca 0.66 1.98 0.04 0.00 0.02 0.00 0.00 61.00 63.70 2zct s PRO 190 Cb -0.21 -2.20 0.08 0.00 0.02 0.00 0.00 34.50 32.19 2zct s PRO 190 CO 0.47 -1.01 0.95 0.25 -0.33 0.00 0.00 177.00 177.33 2zct n THR 191 N -1.04 0.71 -4.17 0.99 -2.24 -1.26 -4.93 114.28 102.34 2zct n THR 191 Ca 0.10 -0.85 -0.11 0.00 -2.27 0.00 0.00 64.05 60.92 2zct n THR 191 Cb 0.47 0.67 -0.10 0.00 -2.10 0.00 0.00 70.33 69.27 2zct n THR 191 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zct s THR 192 N -0.80 0.72 0.14 4.28 -4.23 -1.26 -5.06 115.64 109.43 2zct s THR 192 Ca 0.07 -1.87 -0.15 0.00 -1.18 0.00 0.00 61.69 58.55 2zct s THR 192 Cb 0.04 -1.61 0.01 0.00 1.34 0.00 0.00 72.50 72.28 2zct s THR 192 CO 0.05 -0.82 1.72 -0.33 -0.54 0.00 0.00 174.62 174.70 2zct h GLU 193 N 3.08 0.63 -0.71 3.99 5.08 -1.99 -1.03 114.58 123.63 2zct h GLU 193 Ca -0.35 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2zct h GLU 193 Cb 1.17 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2zct h GLU 193 CO 0.63 0.55 0.46 -0.44 -1.00 0.00 0.00 179.01 179.20 2zct h ASP 194 N 0.56 0.82 -0.59 1.42 3.32 -1.99 -0.51 116.42 119.45 2zct h ASP 194 Ca 0.15 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 2zct h ASP 194 Cb 0.13 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2zct h ASP 194 CO -0.02 0.61 0.09 -0.61 -1.72 0.00 0.00 179.24 177.58 2zct h GLN 195 N 0.96 0.98 -0.63 3.56 4.15 -1.94 -0.94 115.11 121.24 2zct h GLN 195 Ca 0.26 -0.27 -0.08 0.00 0.77 0.00 0.00 58.65 59.33 2zct h GLN 195 Cb -0.09 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.46 2zct h GLN 195 CO -0.05 0.93 0.09 0.00 -1.93 0.00 0.00 178.83 177.86 2zct h ALA 196 N 1.01 0.96 -0.32 3.38 0.00 -0.89 -0.21 119.26 123.19 2zct h ALA 196 Ca 0.18 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2zct h ALA 196 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zct h ALA 196 CO 0.01 0.65 0.09 -0.09 0.00 0.00 0.00 179.25 179.91 2zct h ARG 197 N 0.97 0.50 -0.71 0.00 2.43 -0.98 -2.20 114.38 114.39 2zct h ARG 197 Ca 0.19 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2zct h ARG 197 Cb 0.44 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 2zct h ARG 197 CO 0.01 0.55 0.24 0.00 -1.51 0.00 0.00 179.97 179.26 2zct h ALA 198 N 0.93 0.93 -0.38 2.80 0.00 -0.95 -0.14 119.26 122.45 2zct h ALA 198 Ca 0.10 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zct h ALA 198 Cb 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2zct h ALA 198 CO -0.00 0.60 0.23 -0.09 0.00 0.00 0.00 179.25 179.99 2zct h ARG 199 N 1.05 0.45 -0.12 0.00 2.43 -0.98 -1.12 114.38 116.09 2zct h ARG 199 Ca 0.23 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.24 2zct h ARG 199 Cb 0.29 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2zct h ARG 199 CO -0.01 0.30 -0.52 0.52 -1.51 0.00 0.00 179.97 178.75 2zct h MET 200 N 0.46 0.33 -0.29 0.20 2.86 -1.03 -3.11 114.93 114.35 2zct h MET 200 Ca 0.15 -0.20 -0.16 0.00 -2.06 0.00 0.00 59.70 57.43 2zct h MET 200 Cb -0.01 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2zct h MET 200 CO -0.06 0.78 -0.45 0.93 1.06 0.00 0.00 176.91 179.17 2zct h GLU 201 N 0.26 0.76 -0.51 1.72 5.08 -0.88 -3.13 114.58 117.87 2zct h GLU 201 Ca 0.01 -0.42 0.03 0.00 -1.00 0.00 0.00 59.36 57.98 2zct h GLU 201 Cb 1.01 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 2zct h GLU 201 CO 0.09 1.05 0.34 0.66 -1.00 0.00 0.00 179.01 180.14 2zct h SER 202 N 0.61 0.49 -1.00 1.42 4.64 -1.13 -3.46 113.55 115.12 2zct h SER 202 Ca 0.04 -0.01 -0.40 0.00 -0.47 0.00 0.00 61.79 60.95 2zct h SER 202 Cb 1.01 -0.11 -0.15 0.00 -0.31 0.00 0.00 62.40 62.83 2zct h SER 202 CO 0.10 0.34 -0.37 0.61 -0.87 0.00 0.00 176.83 176.64 2zct n GLY 203 N -1.48 1.82 0.20 -0.77 0.00 -1.19 -4.89 105.19 98.89 2zct n GLY 203 Ca 0.06 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 46.03 2zct n GLY 203 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2zct h GLN 204 N 0.00 0.09 -6.44 1.61 4.15 -1.90 -3.46 115.11 109.16 2zct h GLN 204 Ca -0.40 -0.03 -0.62 0.00 0.77 0.00 0.00 58.65 58.37 2zct h GLN 204 Cb 1.28 -0.01 -0.19 0.00 0.21 0.00 0.00 27.48 28.77 2zct h GLN 204 CO 0.59 0.40 -0.82 0.71 -1.93 0.00 0.00 178.83 177.77 2zct s TYR 205 N -4.33 2.12 0.44 3.99 1.51 -1.26 -5.07 117.35 114.75 2zct s TYR 205 Ca -0.04 -0.40 -0.25 0.00 -1.01 0.00 0.00 57.07 55.37 2zct s TYR 205 Cb 0.15 -1.08 -0.08 0.00 -0.11 0.00 0.00 41.96 40.83 2zct s TYR 205 CO 0.73 0.40 1.37 1.03 -1.11 0.00 0.00 175.55 177.97 2zct s ARG 206 N -2.50 3.78 -0.15 -0.62 0.52 -1.07 -4.87 118.95 114.04 2zct s ARG 206 Ca 0.17 2.30 -0.13 0.00 -0.52 0.00 0.00 55.73 57.55 2zct s ARG 206 Cb -0.08 -2.68 0.04 0.00 0.52 0.00 0.00 34.95 32.75 2zct s ARG 206 CO 0.08 -0.70 0.40 0.45 0.02 0.00 0.00 175.30 175.54 2zct s SER 207 N -0.62 -0.43 -0.14 0.23 0.15 -1.26 -1.37 113.70 110.27 2zct s SER 207 Ca 0.60 0.81 0.18 0.00 0.70 0.00 0.00 55.95 58.23 2zct s SER 207 Cb -0.41 0.79 -0.25 0.00 -1.71 0.00 0.00 66.02 64.44 2zct s SER 207 CO 0.53 -0.15 0.27 0.18 1.20 0.00 0.00 173.24 175.27 2zct n LEU 208 N 3.18 0.20 -3.78 3.45 4.32 -0.05 -5.01 117.00 119.30 2zct n LEU 208 Ca -0.15 0.09 -0.04 0.00 -0.02 0.00 0.00 56.01 55.89 2zct n LEU 208 Cb 0.57 0.36 -0.01 0.00 -1.62 0.00 0.00 43.42 42.71 2zct n LEU 208 CO 0.12 0.40 0.69 -0.62 -1.22 0.00 0.00 177.39 176.76 2zct s ASP 209 N -5.49 -0.17 0.57 -1.43 -1.08 -1.21 -4.99 116.67 102.88 2zct s ASP 209 Ca -0.08 -0.48 0.26 0.00 -0.52 0.00 0.00 52.55 51.73 2zct s ASP 209 Cb 0.07 0.53 1.63 0.00 -1.46 0.00 0.00 42.92 43.70 2zct s ASP 209 CO 0.84 -1.00 2.17 4.11 0.52 0.00 0.00 175.17 181.81 2zct h TRP 210 N 2.00 0.00 -0.02 -5.34 5.08 -1.97 -1.24 115.95 114.45 2zct h TRP 210 Ca -0.24 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.73 2zct h TRP 210 Cb 1.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 2zct h TRP 210 CO 0.50 0.00 -0.09 -2.67 -1.28 0.00 0.00 178.44 174.90 2zct n TRP 211 N -4.02 0.00 -3.50 0.12 4.27 -1.26 -4.45 117.44 108.60 2zct n TRP 211 Ca -0.01 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.33 2zct n TRP 211 Cb 0.18 -0.01 -0.10 0.00 -1.36 0.00 0.00 31.31 30.02 2zct n TRP 211 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2zct n PHE 212 N 0.55 0.47 -4.56 -2.67 -0.00 -0.47 -4.66 117.46 106.13 2zct n PHE 212 Ca 0.15 -3.64 -0.31 0.00 -0.00 0.00 0.00 57.45 53.65 2zct n PHE 212 Cb 0.47 -0.08 -0.12 0.00 -0.00 0.00 0.00 39.48 39.75 2zct n PHE 212 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2zct s TRP 214 N -0.98 0.15 0.05 0.00 1.48 -0.47 -0.66 118.94 118.51 2zct s TRP 214 Ca 0.16 -0.51 0.00 0.00 -1.06 0.00 0.00 56.10 54.69 2zct s TRP 214 Cb -0.11 0.11 -0.00 0.00 -1.16 0.00 0.00 33.47 32.31 2zct s TRP 214 CO 0.07 -0.75 0.06 -0.40 -4.06 0.00 0.00 176.95 171.87 2zct n ASP 215 N -0.23 -0.16 -3.30 -2.66 5.68 -0.57 -2.59 116.55 112.72 2zct n ASP 215 Ca -0.10 -1.29 -0.26 0.00 -0.50 0.00 0.00 54.79 52.64 2zct n ASP 215 Cb 0.63 0.32 -0.07 0.00 -1.14 0.00 0.00 41.12 40.85 2zct n ASP 215 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2zct n THR 216 N -0.09 1.42 1.13 2.12 -2.24 -1.26 -0.69 114.28 114.67 2zct n THR 216 Ca 0.00 -4.87 0.12 0.00 -2.27 0.00 0.00 64.05 57.04 2zct n THR 216 Cb 0.09 -1.93 0.28 0.00 -2.10 0.00 0.00 70.33 66.67 2zct n THR 216 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2zct n PRO 217 N 0.90 0.51 -2.35 -0.78 -0.04 -1.26 -4.90 135.00 127.08 2zct n PRO 217 Ca 0.27 -0.32 -0.40 0.00 -0.04 0.00 0.00 63.50 63.01 2zct n PRO 217 Cb 0.45 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 2zct n PRO 217 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zct s ALA 218 N -2.71 3.37 0.70 0.55 0.00 -1.26 -5.01 121.76 117.40 2zct s ALA 218 Ca 0.18 1.00 -0.13 0.00 0.00 0.00 0.00 51.96 53.00 2zct s ALA 218 Cb 0.18 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.95 2zct s ALA 218 CO 0.61 -0.35 1.11 -1.54 0.00 0.00 0.00 175.76 175.58 2zct s SER 219 N -0.85 4.86 0.24 0.00 1.04 -1.26 -4.84 113.70 112.89 2zct s SER 219 Ca 0.48 1.95 -0.05 0.00 0.48 0.00 0.00 55.95 58.82 2zct s SER 219 Cb -0.33 -2.54 0.44 0.00 0.10 0.00 0.00 66.02 63.68 2zct s SER 219 CO 0.43 -1.80 1.74 -0.09 0.98 0.00 0.00 173.24 174.50 2zct h ARG 220 N -0.39 0.46 -0.36 4.02 2.43 -1.99 -1.10 114.38 117.46 2zct h ARG 220 Ca -0.46 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 58.70 2zct h ARG 220 Cb 1.24 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2zct h ARG 220 CO 0.53 0.30 0.22 -0.44 -1.51 0.00 0.00 179.97 179.08 2zct h ASP 221 N 0.47 0.37 -0.09 -3.80 3.32 -1.99 -0.35 116.42 114.36 2zct h ASP 221 Ca 0.40 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.30 2zct h ASP 221 Cb 0.58 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2zct h ASP 221 CO -0.38 0.27 -0.46 0.44 -1.72 0.00 0.00 179.24 177.39 2zct h ASP 222 N 0.46 0.70 -0.55 6.45 3.32 -1.86 -0.25 116.42 124.68 2zct h ASP 222 Ca 0.14 -0.34 -0.09 0.00 0.02 0.00 0.00 57.03 56.76 2zct h ASP 222 Cb -0.03 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2zct h ASP 222 CO -0.05 1.05 -0.01 0.58 -1.72 0.00 0.00 179.24 179.09 2zct h VAL 223 N 0.52 1.27 -0.39 -1.35 2.07 -1.11 -2.05 116.25 115.20 2zct h VAL 223 Ca 0.03 -1.14 -0.12 0.00 0.82 0.00 0.00 66.70 66.29 2zct h VAL 223 Cb 1.00 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2zct h VAL 223 CO 0.09 0.41 -0.24 -0.33 0.02 0.00 0.00 177.57 177.52 2zct h GLU 224 N 0.87 0.80 0.20 1.57 5.08 -0.79 -0.21 114.58 122.09 2zct h GLU 224 Ca 0.16 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2zct h GLU 224 Cb 0.56 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2zct h GLU 224 CO 0.03 0.96 -0.09 1.49 -1.00 0.00 0.00 179.01 180.39 2zct h GLU 225 N 0.69 -0.26 -0.79 2.33 4.81 -1.00 0.12 114.58 120.49 2zct h GLU 225 Ca 0.09 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2zct h GLU 225 Cb 0.76 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.16 2zct h GLU 225 CO 0.06 -0.12 0.36 0.00 -0.73 0.00 0.00 179.01 178.58 2zct h ALA 226 N 0.47 1.01 -0.34 2.92 0.00 -1.15 -2.37 119.26 119.81 2zct h ALA 226 Ca -0.03 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2zct h ALA 226 Cb 0.25 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zct h ALA 226 CO 0.04 0.59 -0.07 -0.09 0.00 0.00 0.00 179.25 179.73 2zct h ARG 227 N 1.12 0.56 -0.03 0.00 2.43 -0.88 -2.88 114.38 114.69 2zct h ARG 227 Ca 0.27 -0.15 -0.12 0.00 -0.81 0.00 0.00 59.98 59.17 2zct h ARG 227 Cb 0.14 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2zct h ARG 227 CO -0.03 0.63 -0.53 0.07 -1.51 0.00 0.00 179.97 178.61 2zct h ARG 228 N 0.52 0.08 -0.52 0.20 0.11 -0.26 0.41 114.38 114.92 2zct h ARG 228 Ca 0.10 -0.05 0.06 0.00 0.10 0.00 0.00 59.98 60.20 2zct h ARG 228 Cb 0.44 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.47 2zct h ARG 228 CO 0.02 0.59 0.22 1.88 0.10 0.00 0.00 179.97 182.78 2zct h TYR 229 N 0.07 0.39 -0.22 4.08 0.99 -1.25 0.16 116.97 121.18 2zct h TYR 229 Ca -0.00 0.02 -0.18 0.00 2.00 0.00 0.00 58.73 60.57 2zct h TYR 229 Cb 0.96 -0.10 -0.00 0.00 1.00 0.00 0.00 36.73 38.59 2zct h TYR 229 CO 0.01 0.15 -0.58 -0.07 -0.00 0.00 0.00 178.16 177.66 2zct h LEU 230 N 0.42 0.81 -0.75 3.88 3.38 -1.29 -1.47 115.31 120.29 2zct h LEU 230 Ca 0.25 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2zct h LEU 230 Cb 0.23 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2zct h LEU 230 CO -0.22 1.21 0.36 0.03 0.09 0.00 0.00 178.44 179.91 2zct h ARG 231 N 0.54 1.08 -0.13 1.13 3.08 -0.68 -1.74 114.38 117.65 2zct h ARG 231 Ca 0.00 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2zct h ARG 231 Cb 1.17 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2zct h ARG 231 CO 0.12 0.84 0.09 -0.09 -1.07 0.00 0.00 179.97 179.85 2zct h ARG 232 N 1.05 0.18 -0.86 0.04 2.43 -0.53 -1.62 114.38 115.06 2zct h ARG 232 Ca 0.26 -0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.60 2zct h ARG 232 Cb 0.12 -0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 29.52 2zct h ARG 232 CO -0.03 0.13 0.40 0.00 -1.51 0.00 0.00 179.97 178.96 2zct h ALA 233 N 1.03 1.34 0.00 2.80 0.00 -0.96 -2.22 119.26 121.25 2zct h ALA 233 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zct h ALA 233 Cb -0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zct h ALA 233 CO -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.00 2zct h ALA 234 N 1.64 1.00 -2.71 0.00 0.00 -0.84 -3.46 119.26 114.90 2zct h ALA 234 Ca 0.51 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.86 2zct h ALA 234 Cb 0.87 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2zct h ALA 234 CO -0.46 0.00 0.07 -2.00 0.00 0.00 0.00 179.25 176.86 2zct s GLU 235 N -3.21 4.43 0.08 0.00 2.12 -0.65 -5.05 118.70 116.41 2zct s GLU 235 Ca 0.08 0.86 -0.30 0.00 0.36 0.00 0.00 54.97 55.97 2zct s GLU 235 Cb 0.08 -3.42 -0.06 0.00 0.26 0.00 0.00 34.13 30.99 2zct s GLU 235 CO 0.63 0.13 1.12 0.21 -0.54 0.00 0.00 175.26 176.81 2zct s LYS 236 N 0.57 4.51 0.46 4.30 2.20 -1.26 -4.98 119.74 125.54 2zct s LYS 236 Ca 0.36 1.67 -0.25 0.00 -0.36 0.00 0.00 55.97 57.39 2zct s LYS 236 Cb -0.18 -3.36 -0.08 0.00 -1.51 0.00 0.00 37.83 32.71 2zct s LYS 236 CO 0.18 -0.12 1.39 -2.14 -0.36 0.00 0.00 175.35 174.30 2zct s PRO 237 N 0.68 3.66 0.07 4.03 0.02 -1.26 -4.91 135.00 137.29 2zct s PRO 237 Ca 0.55 2.32 -0.23 0.00 0.02 0.00 0.00 61.00 63.66 2zct s PRO 237 Cb -0.27 -2.61 -0.15 0.00 0.02 0.00 0.00 34.50 31.48 2zct s PRO 237 CO 0.30 -0.80 1.66 0.00 -0.33 0.00 0.00 177.00 177.83 2zct h ALA 238 N 2.26 0.03 -4.19 -1.55 0.00 -2.05 -3.43 119.26 110.32 2zct h ALA 238 Ca -0.51 -0.04 -0.63 0.00 0.00 0.00 0.00 54.91 53.73 2zct h ALA 238 Cb 1.27 -0.01 -0.26 0.00 0.00 0.00 0.00 17.79 18.78 2zct h ALA 238 CO 0.61 -0.43 -0.86 0.15 0.00 0.00 0.00 179.25 178.71 2zct s LYS 239 N -5.86 1.59 -0.09 0.00 1.02 -1.26 -5.13 119.74 110.01 2zct s LYS 239 Ca -0.13 -1.00 -0.07 0.00 0.02 0.00 0.00 55.97 54.78 2zct s LYS 239 Cb 0.05 -1.72 -0.04 0.00 -0.52 0.00 0.00 37.83 35.60 2zct s LYS 239 CO 0.67 0.44 0.18 -0.51 -0.92 0.00 0.00 175.35 175.21 2zct s LEU 240 N -1.15 4.40 0.54 3.17 1.43 -1.26 -5.01 118.68 120.79 2zct s LEU 240 Ca 0.09 0.51 0.25 0.00 -1.03 0.00 0.00 54.13 53.96 2zct s LEU 240 Cb -0.09 -2.20 1.50 0.00 0.03 0.00 0.00 46.19 45.43 2zct s LEU 240 CO 0.02 0.38 2.14 -0.07 0.23 0.00 0.00 176.35 179.05 2zct h LEU 241 N 4.81 0.00 -0.84 1.79 3.38 -2.00 -1.92 115.31 120.53 2zct h LEU 241 Ca -0.54 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.35 2zct h LEU 241 Cb 1.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 2zct h LEU 241 CO 0.60 0.07 -0.04 0.10 0.09 0.00 0.00 178.44 179.26 2zct h TYR 242 N 0.00 0.89 -0.86 1.13 -0.00 -1.95 -2.85 116.97 113.33 2zct h TYR 242 Ca -0.00 -0.14 0.09 0.00 0.00 0.00 0.00 58.73 58.67 2zct h TYR 242 Cb 0.17 -0.24 -0.07 0.00 0.00 0.00 0.00 36.73 36.59 2zct h TYR 242 CO 0.00 0.84 0.52 0.93 -0.00 0.00 0.00 178.16 180.45 2zct h GLU 243 N 0.76 0.86 0.00 0.10 5.08 -1.77 -3.39 114.58 116.23 2zct h GLU 243 Ca 0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2zct h GLU 243 Cb 0.52 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2zct h GLU 243 CO 0.03 0.57 0.00 0.39 -1.00 0.00 0.00 179.01 179.00 2zct n GLU 244 N -4.68 0.00 0.00 2.33 4.71 -1.08 -5.09 120.64 116.83 2zct n GLU 244 Ca 0.14 0.38 0.00 0.00 -0.01 0.00 0.00 57.16 57.67 2zct n GLU 244 Cb 0.25 -0.82 0.00 0.00 -1.01 0.00 0.00 31.44 29.86 2zct n GLU 244 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22