#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zo6 h SER 2 N 0.00 0.00 0.63 6.12 0.02 -1.87 0.24 113.55 118.69 2zo6 h SER 2 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zo6 h SER 2 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2zo6 h SER 2 CO 0.00 0.03 0.00 1.33 -1.14 0.00 0.00 176.83 177.05 2zo6 n VAL 3 N -3.75 0.07 -3.15 2.27 0.24 -1.26 -4.60 118.33 108.15 2zo6 n VAL 3 Ca -0.03 0.02 -0.41 0.00 -2.04 0.00 0.00 64.34 61.88 2zo6 n VAL 3 Cb 0.12 -0.55 -0.07 0.00 -1.47 0.00 0.00 33.84 31.88 2zo6 n VAL 3 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2zo6 s ILE 4 N -2.67 4.97 0.31 1.34 -1.09 0.07 -4.95 121.20 119.18 2zo6 s ILE 4 Ca 0.24 0.83 0.07 0.00 -2.23 0.00 0.00 60.65 59.56 2zo6 s ILE 4 Cb 0.19 -3.96 -0.03 0.00 -1.58 0.00 0.00 42.46 37.08 2zo6 s ILE 4 CO 0.45 -0.10 0.28 -0.54 -1.23 0.00 0.00 174.94 173.81 2zo6 s LYS 5 N 2.53 2.84 0.51 2.79 1.02 -1.26 -5.02 119.74 123.15 2zo6 s LYS 5 Ca 0.24 -1.19 0.18 0.00 0.02 0.00 0.00 55.97 55.22 2zo6 s LYS 5 Cb -0.15 -2.54 1.27 0.00 -0.52 0.00 0.00 37.83 35.88 2zo6 s LYS 5 CO 0.11 0.19 2.11 -1.35 -0.92 0.00 0.00 175.35 175.49 2zo6 h PRO 6 N 1.28 0.04 -4.37 -1.68 0.11 -1.97 -3.39 132.00 122.03 2zo6 h PRO 6 Ca -0.46 -0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.15 2zo6 h PRO 6 Cb 1.25 -0.01 -0.34 0.00 0.11 0.00 0.00 31.00 32.01 2zo6 h PRO 6 CO 0.59 0.03 -0.80 -1.21 -0.21 0.00 0.00 178.00 176.39 2zo6 s GLU 7 N -5.09 1.48 0.19 1.05 2.02 -1.26 -3.87 118.70 113.22 2zo6 s GLU 7 Ca -0.05 -0.31 -0.00 0.00 0.02 0.00 0.00 54.97 54.62 2zo6 s GLU 7 Cb 0.18 -1.32 -0.04 0.00 0.10 0.00 0.00 34.13 33.05 2zo6 s GLU 7 CO 0.69 -0.05 0.09 -1.64 0.02 0.00 0.00 175.26 174.37 2zo6 s MET 8 N 0.93 1.16 0.30 1.61 -1.94 -0.41 -5.01 119.30 115.94 2zo6 s MET 8 Ca -0.10 -1.60 0.10 0.00 -1.71 0.00 0.00 55.69 52.39 2zo6 s MET 8 Cb -0.15 0.12 -0.05 0.00 2.01 0.00 0.00 34.83 36.76 2zo6 s MET 8 CO 0.01 -0.32 -0.09 0.15 -0.01 0.00 0.00 175.02 174.76 2zo6 s LYS 9 N -4.09 1.95 -0.00 2.03 1.02 -0.34 -1.47 119.74 118.84 2zo6 s LYS 9 Ca 0.34 -1.69 -0.04 0.00 0.02 0.00 0.00 55.97 54.60 2zo6 s LYS 9 Cb 0.07 -1.90 -0.00 0.00 -0.52 0.00 0.00 37.83 35.48 2zo6 s LYS 9 CO 0.09 0.27 0.07 -1.64 -0.92 0.00 0.00 175.35 173.22 2zo6 s MET 10 N -3.61 0.32 0.04 1.68 -1.94 -0.31 -0.96 119.30 114.51 2zo6 s MET 10 Ca 0.32 -0.32 0.05 0.00 -1.71 0.00 0.00 55.69 54.02 2zo6 s MET 10 Cb -0.03 0.13 -0.02 0.00 2.01 0.00 0.00 34.83 36.92 2zo6 s MET 10 CO 0.17 -0.07 -0.13 0.15 -0.01 0.00 0.00 175.02 175.14 2zo6 s LYS 11 N -1.02 0.88 -0.01 2.03 -0.14 -0.10 -0.89 119.74 120.49 2zo6 s LYS 11 Ca -0.11 -0.74 0.02 0.00 -1.36 0.00 0.00 55.97 53.78 2zo6 s LYS 11 Cb -0.06 -0.87 -0.00 0.00 -1.68 0.00 0.00 37.83 35.21 2zo6 s LYS 11 CO 0.00 0.21 -0.07 0.71 -0.76 0.00 0.00 175.35 175.45 2zo6 s TYR 12 N -0.86 0.63 -0.04 3.18 2.02 -0.03 -1.08 117.35 121.16 2zo6 s TYR 12 Ca 0.01 -0.12 -0.01 0.00 -0.37 0.00 0.00 57.07 56.57 2zo6 s TYR 12 Cb -0.08 -0.41 0.03 0.00 -0.40 0.00 0.00 41.96 41.10 2zo6 s TYR 12 CO 0.01 -0.02 0.07 0.12 -1.57 0.00 0.00 175.55 174.16 2zo6 s PHE 13 N -0.09 -0.03 -0.02 2.71 5.36 -0.53 -1.68 117.98 123.70 2zo6 s PHE 13 Ca 0.02 0.28 0.03 0.00 -0.96 0.00 0.00 56.93 56.30 2zo6 s PHE 13 Cb -0.03 -0.26 -0.00 0.00 -0.34 0.00 0.00 43.02 42.39 2zo6 s PHE 13 CO -0.00 -0.15 -0.11 1.41 -1.46 0.00 0.00 175.22 174.91 2zo6 s MET 14 N 1.44 1.07 -0.03 10.12 -2.45 0.47 -1.17 119.30 128.75 2zo6 s MET 14 Ca -0.05 -0.38 0.07 0.00 -1.25 0.00 0.00 55.69 54.08 2zo6 s MET 14 Cb -0.12 -0.99 -0.02 0.00 1.25 0.00 0.00 34.83 34.95 2zo6 s MET 14 CO -0.04 0.17 -0.23 -0.51 1.05 0.00 0.00 175.02 175.46 2zo6 s ASP 15 N 0.05 2.75 0.32 1.11 1.01 -0.86 -0.94 116.67 120.12 2zo6 s ASP 15 Ca -0.01 -0.43 -0.18 0.00 0.71 0.00 0.00 52.55 52.63 2zo6 s ASP 15 Cb -0.08 -0.43 0.05 0.00 1.01 0.00 0.00 42.92 43.47 2zo6 s ASP 15 CO 0.00 0.27 0.82 -0.83 0.21 0.00 0.00 175.17 175.64 2zo6 s GLY 16 N -0.43 0.20 -0.13 0.21 0.00 -0.59 -2.58 107.32 104.00 2zo6 s GLY 16 Ca 0.06 -0.55 -0.06 0.00 0.00 0.00 0.00 44.72 44.17 2zo6 s GLY 16 CO 0.00 0.10 0.30 -0.45 0.00 0.00 0.00 173.10 173.05 2zo6 s SER 17 N -3.07 -0.25 -0.13 1.64 0.15 -0.65 -1.18 113.70 110.20 2zo6 s SER 17 Ca 0.15 0.66 -0.00 0.00 0.70 0.00 0.00 55.95 57.46 2zo6 s SER 17 Cb -0.05 0.59 0.03 0.00 -1.71 0.00 0.00 66.02 64.88 2zo6 s SER 17 CO 0.09 -0.19 -0.09 -0.69 1.20 0.00 0.00 173.24 173.56 2zo6 s VAL 18 N 1.53 1.20 -1.57 4.45 1.01 -0.48 -1.50 120.40 125.03 2zo6 s VAL 18 Ca -0.08 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 2zo6 s VAL 18 Cb -0.10 -1.20 0.10 0.00 0.00 0.00 0.00 36.38 35.18 2zo6 s VAL 18 CO -0.10 0.36 0.93 0.59 0.00 0.00 0.00 175.10 176.88 2zo6 n ASN 19 N 4.88 -4.49 0.00 3.32 4.13 -0.28 -1.02 115.26 121.81 2zo6 n ASN 19 Ca -0.14 -0.82 0.00 0.00 1.68 0.00 0.00 54.58 55.30 2zo6 n ASN 19 Cb 0.50 -3.60 0.00 0.00 -1.54 0.00 0.00 39.78 35.14 2zo6 n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zo6 n GLY 20 N -1.61 1.98 3.56 7.41 0.00 -1.26 -5.01 105.19 110.26 2zo6 n GLY 20 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2zo6 n GLY 20 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zo6 s HIS 21 N -3.06 3.10 0.18 1.61 5.04 -0.19 -5.05 115.29 116.93 2zo6 s HIS 21 Ca 0.00 0.29 -0.17 0.00 -1.54 0.00 0.00 55.06 53.64 2zo6 s HIS 21 Cb 0.00 -3.31 -0.08 0.00 0.04 0.00 0.00 32.58 29.24 2zo6 s HIS 21 CO 0.00 -0.75 0.63 -1.21 -2.34 0.00 0.00 174.74 171.08 2zo6 s GLU 22 N 2.90 4.12 0.17 2.88 2.02 -1.26 -1.38 118.70 128.15 2zo6 s GLU 22 Ca 0.26 0.68 -0.16 0.00 0.02 0.00 0.00 54.97 55.78 2zo6 s GLU 22 Cb -0.14 -2.93 0.02 0.00 0.10 0.00 0.00 34.13 31.19 2zo6 s GLU 22 CO 0.17 0.45 0.46 -0.59 0.02 0.00 0.00 175.26 175.77 2zo6 s PHE 23 N -1.47 -0.07 -0.01 1.61 -0.12 -0.33 -4.05 117.98 113.54 2zo6 s PHE 23 Ca 0.40 -0.27 0.01 0.00 -0.05 0.00 0.00 56.93 57.02 2zo6 s PHE 23 Cb -0.16 0.30 0.01 0.00 -0.63 0.00 0.00 43.02 42.53 2zo6 s PHE 23 CO 0.20 -0.84 -0.04 0.99 -0.05 0.00 0.00 175.22 175.48 2zo6 s THR 24 N -3.87 0.39 -0.02 -4.49 2.01 -0.50 -1.54 115.64 107.63 2zo6 s THR 24 Ca 0.09 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 61.96 2zo6 s THR 24 Cb 0.00 -0.37 -0.00 0.00 0.01 0.00 0.00 72.50 72.14 2zo6 s THR 24 CO -0.05 0.14 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.23 2zo6 s VAL 25 N 0.23 0.79 0.02 3.82 1.01 -0.11 -0.75 120.40 125.41 2zo6 s VAL 25 Ca -0.02 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 2zo6 s VAL 25 Cb -0.06 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 2zo6 s VAL 25 CO -0.00 0.23 0.11 -1.61 0.00 0.00 0.00 175.10 173.83 2zo6 s GLU 26 N -0.06 0.53 0.00 2.72 2.02 -0.50 -0.39 118.70 123.02 2zo6 s GLU 26 Ca 0.01 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.40 2zo6 s GLU 26 Cb -0.06 0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.39 2zo6 s GLU 26 CO -0.00 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.56 2zo6 n GLY 27 N 1.09 -0.55 3.62 -1.39 0.00 -0.68 -0.76 105.19 106.53 2zo6 n GLY 27 Ca -0.21 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 2zo6 n GLY 27 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zo6 s GLU 28 N -0.30 1.71 0.28 1.61 -1.05 -0.50 -0.85 118.70 119.60 2zo6 s GLU 28 Ca 0.00 -1.33 -0.17 0.00 -0.15 0.00 0.00 54.97 53.32 2zo6 s GLU 28 Cb 0.00 0.50 0.06 0.00 -0.44 0.00 0.00 34.13 34.25 2zo6 s GLU 28 CO 0.00 -0.73 0.84 0.41 0.95 0.00 0.00 175.26 176.73 2zo6 n GLY 29 N -0.44 0.87 3.03 -3.83 0.00 -0.07 -0.35 105.19 104.40 2zo6 n GLY 29 Ca -0.02 -1.19 -0.08 0.00 0.00 0.00 0.00 46.02 44.72 2zo6 n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zo6 s THR 30 N -2.13 0.15 0.24 2.61 -4.23 -0.59 -1.17 115.64 110.52 2zo6 s THR 30 Ca 0.18 -1.20 -0.21 0.00 -1.18 0.00 0.00 61.69 59.28 2zo6 s THR 30 Cb -0.04 -0.71 0.07 0.00 1.34 0.00 0.00 72.50 73.16 2zo6 s THR 30 CO 0.08 -0.66 0.96 -0.83 -0.54 0.00 0.00 174.62 173.63 2zo6 s GLY 31 N -1.97 0.15 -0.45 3.99 0.00 -0.54 -1.31 107.32 107.19 2zo6 s GLY 31 Ca -0.08 -0.41 0.03 0.00 0.00 0.00 0.00 44.72 44.26 2zo6 s GLY 31 CO -0.04 1.47 0.21 0.54 0.00 0.00 0.00 173.10 175.28 2zo6 s LYS 32 N -2.32 1.59 0.28 2.90 1.02 0.26 -1.28 119.74 122.19 2zo6 s LYS 32 Ca 0.19 -2.20 0.02 0.00 0.02 0.00 0.00 55.97 54.00 2zo6 s LYS 32 Cb -0.03 -2.90 0.61 0.00 -0.52 0.00 0.00 37.83 34.99 2zo6 s LYS 32 CO 0.07 -1.09 1.77 -1.35 -0.92 0.00 0.00 175.35 173.83 2zo6 h PRO 33 N 6.87 0.69 0.00 -1.68 0.11 -1.75 -1.23 132.00 135.01 2zo6 h PRO 33 Ca -0.06 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2zo6 h PRO 33 Cb 0.93 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2zo6 h PRO 33 CO 0.58 0.45 0.00 0.66 -0.21 0.00 0.00 178.00 179.49 2zo6 n TYR 34 N -4.81 0.94 1.01 0.65 4.01 -1.26 -2.58 117.16 115.12 2zo6 n TYR 34 Ca 0.20 0.28 0.11 0.00 -0.16 0.00 0.00 57.90 58.32 2zo6 n TYR 34 Cb 0.48 -0.95 0.12 0.00 -0.31 0.00 0.00 39.34 38.69 2zo6 n TYR 34 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2zo6 n GLU 35 N -2.27 0.07 -2.85 -0.72 -0.58 -0.54 -4.22 120.64 109.53 2zo6 n GLU 35 Ca 0.06 -0.05 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 2zo6 n GLU 35 Cb 0.43 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.83 2zo6 n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zo6 n GLY 36 N 1.49 0.08 3.04 0.62 0.00 -0.75 -4.37 105.19 105.29 2zo6 n GLY 36 Ca 0.05 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 2zo6 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zo6 s LYS 37 N -5.39 0.66 0.11 1.61 1.02 -1.09 -0.99 119.74 115.66 2zo6 s LYS 37 Ca 0.23 -0.46 -0.25 0.00 0.02 0.00 0.00 55.97 55.52 2zo6 s LYS 37 Cb -0.10 -0.60 0.08 0.00 -0.52 0.00 0.00 37.83 36.69 2zo6 s LYS 37 CO 0.28 0.15 0.68 -3.38 -0.92 0.00 0.00 175.35 172.17 2zo6 s HIS 38 N -0.54 -0.49 0.03 3.18 -3.43 -1.05 -0.57 115.29 112.43 2zo6 s HIS 38 Ca 0.00 0.31 0.02 0.00 -0.80 0.00 0.00 55.06 54.59 2zo6 s HIS 38 Cb -0.05 0.55 -0.02 0.00 -1.43 0.00 0.00 32.58 31.63 2zo6 s HIS 38 CO 0.00 -0.76 -0.07 0.21 -2.00 0.00 0.00 174.74 172.12 2zo6 s LYS 39 N -3.53 0.51 0.02 -0.38 2.20 -0.43 -2.22 119.74 115.91 2zo6 s LYS 39 Ca 0.02 -0.59 0.01 0.00 -0.36 0.00 0.00 55.97 55.06 2zo6 s LYS 39 Cb -0.01 -0.35 -0.01 0.00 -1.51 0.00 0.00 37.83 35.94 2zo6 s LYS 39 CO -0.11 0.08 -0.05 0.42 -0.36 0.00 0.00 175.35 175.32 2zo6 s ILE 40 N -0.98 0.36 -0.06 5.43 1.01 0.75 -1.54 121.20 126.17 2zo6 s ILE 40 Ca -0.06 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 59.96 2zo6 s ILE 40 Cb -0.08 -0.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.99 2zo6 s ILE 40 CO 0.00 -0.22 -0.22 0.42 0.00 0.00 0.00 174.94 174.92 2zo6 s THR 41 N -0.88 1.86 0.12 2.92 -4.23 0.53 -1.54 115.64 114.42 2zo6 s THR 41 Ca -0.07 -0.94 0.02 0.00 -1.18 0.00 0.00 61.69 59.53 2zo6 s THR 41 Cb -0.07 -1.59 -0.04 0.00 1.34 0.00 0.00 72.50 72.14 2zo6 s THR 41 CO -0.00 0.52 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.77 2zo6 s LEU 42 N 0.03 2.48 -0.02 4.79 1.43 0.69 -1.41 118.68 126.66 2zo6 s LEU 42 Ca -0.07 -1.02 0.01 0.00 -1.03 0.00 0.00 54.13 52.02 2zo6 s LEU 42 Cb -0.14 -0.14 0.01 0.00 0.03 0.00 0.00 46.19 45.95 2zo6 s LEU 42 CO 0.04 -0.44 -0.05 -1.81 0.23 0.00 0.00 176.35 174.32 2zo6 s ASP 43 N -3.09 0.75 -0.34 2.29 1.01 0.07 -0.93 116.67 116.42 2zo6 s ASP 43 Ca 0.14 -0.11 -0.25 0.00 0.71 0.00 0.00 52.55 53.04 2zo6 s ASP 43 Cb 0.05 -0.22 0.01 0.00 1.01 0.00 0.00 42.92 43.77 2zo6 s ASP 43 CO -0.03 0.01 0.88 -0.69 0.21 0.00 0.00 175.17 175.56 2zo6 s VAL 44 N 0.33 4.66 -0.63 -1.27 1.01 -0.21 -1.41 120.40 122.88 2zo6 s VAL 44 Ca -0.04 1.20 0.18 0.00 0.00 0.00 0.00 61.98 63.33 2zo6 s VAL 44 Cb -0.08 -4.27 -0.22 0.00 0.00 0.00 0.00 36.38 31.81 2zo6 s VAL 44 CO -0.00 -0.43 0.68 0.35 0.00 0.00 0.00 175.10 175.69 2zo6 n THR 45 N 5.81 0.00 -3.79 3.92 -2.24 0.07 -4.72 114.28 113.33 2zo6 n THR 45 Ca 0.06 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.55 2zo6 n THR 45 Cb 0.48 0.75 -0.12 0.00 -2.10 0.00 0.00 70.33 69.33 2zo6 n THR 45 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2zo6 s LYS 46 N -2.88 0.23 -0.54 -0.78 2.20 -1.12 -4.91 119.74 111.94 2zo6 s LYS 46 Ca 0.03 0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.97 2zo6 s LYS 46 Cb 0.13 0.07 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 2zo6 s LYS 46 CO 0.76 -0.05 0.00 0.41 -0.36 0.00 0.00 175.35 176.11 2zo6 n GLY 47 N 3.19 0.54 3.85 5.54 0.00 -1.26 -1.41 105.19 115.64 2zo6 n GLY 47 Ca -0.15 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.88 2zo6 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zo6 s GLY 48 N -2.86 1.58 0.47 -0.02 0.00 -1.26 -3.78 107.32 101.44 2zo6 s GLY 48 Ca 0.00 -1.23 -0.22 0.00 0.00 0.00 0.00 44.72 43.27 2zo6 s GLY 48 CO 0.00 -1.25 1.11 2.56 0.00 0.00 0.00 173.10 175.52 2zo6 s PRO 49 N -3.41 3.76 0.29 2.90 0.04 -1.26 -5.07 135.00 132.25 2zo6 s PRO 49 Ca 0.32 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 2zo6 s PRO 49 Cb -0.10 -2.30 -0.11 0.00 0.04 0.00 0.00 34.50 32.03 2zo6 s PRO 49 CO 0.25 -0.52 1.58 -0.51 0.04 0.00 0.00 177.00 177.85 2zo6 s LEU 50 N -3.19 4.35 -0.01 -3.56 1.43 -1.25 -4.88 118.68 111.57 2zo6 s LEU 50 Ca 0.65 2.94 0.11 0.00 -1.03 0.00 0.00 54.13 56.79 2zo6 s LEU 50 Cb -0.24 -3.64 0.32 0.00 0.03 0.00 0.00 46.19 42.67 2zo6 s LEU 50 CO 0.29 -0.90 1.25 -0.81 0.23 0.00 0.00 176.35 176.41 2zo6 n PRO 51 N 2.12 1.92 -4.28 1.29 -0.04 -1.26 -4.88 135.00 129.88 2zo6 n PRO 51 Ca 0.08 -1.31 -0.15 0.00 -0.04 0.00 0.00 63.50 62.08 2zo6 n PRO 51 Cb 0.38 -1.33 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 2zo6 n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zo6 s PHE 52 N -1.55 1.40 0.17 0.54 -0.12 -1.26 -4.34 117.98 112.82 2zo6 s PHE 52 Ca 0.24 -1.17 -0.32 0.00 -0.05 0.00 0.00 56.93 55.63 2zo6 s PHE 52 Cb 0.13 -0.80 -0.10 0.00 -0.63 0.00 0.00 43.02 41.62 2zo6 s PHE 52 CO 0.16 -0.36 1.57 0.00 -0.05 0.00 0.00 175.22 176.55 2zo6 s ALA 53 N -3.80 3.79 0.31 1.99 0.00 -0.14 -4.74 121.76 119.18 2zo6 s ALA 53 Ca 0.35 1.38 0.37 0.00 0.00 0.00 0.00 51.96 54.06 2zo6 s ALA 53 Cb 0.07 -3.63 1.74 0.00 0.00 0.00 0.00 23.12 21.31 2zo6 s ALA 53 CO 0.11 -0.79 2.12 0.35 0.00 0.00 0.00 175.76 177.56 2zo6 h PHE 54 N 6.78 0.00 -0.19 0.00 3.57 -1.94 -1.77 116.94 123.39 2zo6 h PHE 54 Ca -0.43 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.13 2zo6 h PHE 54 Cb 1.20 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 2zo6 h PHE 54 CO 0.65 0.01 0.24 -0.44 -2.23 0.00 0.00 178.31 176.53 2zo6 h ASP 55 N 0.00 0.00 0.26 0.41 3.32 -1.93 0.17 116.42 118.65 2zo6 h ASP 55 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2zo6 h ASP 55 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2zo6 h ASP 55 CO 0.00 0.00 -0.27 0.25 -1.72 0.00 0.00 179.24 177.50 2zo6 h LEU 56 N 0.00 0.02 0.00 1.55 5.85 -1.71 -3.21 115.31 117.82 2zo6 h LEU 56 Ca 0.09 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2zo6 h LEU 56 Cb 0.56 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2zo6 h LEU 56 CO -0.00 0.30 -1.75 0.18 -0.34 0.00 0.00 178.44 176.83 2zo6 n LEU 57 N -4.21 0.24 -0.26 2.25 4.77 0.49 -4.62 117.00 115.65 2zo6 n LEU 57 Ca -0.02 -0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 55.86 2zo6 n LEU 57 Cb 0.33 -0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.59 2zo6 n LEU 57 CO 0.38 0.04 1.21 0.77 -1.33 0.00 0.00 177.39 178.46 2zo6 h SER 58 N 0.00 0.97 0.93 -1.43 4.64 -1.27 -0.21 113.55 117.18 2zo6 h SER 58 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2zo6 h SER 58 Cb 0.89 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2zo6 h SER 58 CO 0.00 0.74 0.00 0.35 -0.87 0.00 0.00 176.83 177.05 2zo6 n THR 59 N -4.38 0.04 0.01 2.95 -2.24 -1.26 -2.76 114.28 106.63 2zo6 n THR 59 Ca 0.09 0.01 -0.18 0.00 -2.27 0.00 0.00 64.05 61.69 2zo6 n THR 59 Cb 0.06 -0.52 -0.10 0.00 -2.10 0.00 0.00 70.33 67.67 2zo6 n THR 59 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2zo6 h VAL 60 N 0.00 1.33 -0.02 2.28 2.07 -1.31 -3.44 116.25 117.16 2zo6 h VAL 60 Ca 0.00 -2.09 -0.64 0.00 0.82 0.00 0.00 66.70 64.80 2zo6 h VAL 60 Cb 0.47 2.35 0.05 0.00 -1.52 0.00 0.00 31.29 32.64 2zo6 h VAL 60 CO 0.00 0.63 2.20 0.49 0.02 0.00 0.00 177.57 180.92 2zo6 n PHE 61 N -4.03 1.79 0.00 1.57 3.72 -1.05 -5.02 117.46 114.43 2zo6 n PHE 61 Ca -0.10 -1.72 0.00 0.00 -0.05 0.00 0.00 57.45 55.59 2zo6 n PHE 61 Cb 0.76 -1.68 0.00 0.00 -0.94 0.00 0.00 39.48 37.61 2zo6 n PHE 61 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2zo6 n ASN 65 N 7.82 0.00 0.00 4.37 2.85 -1.26 -5.14 115.26 123.90 2zo6 n ASN 65 Ca 0.49 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 55.01 2zo6 n ASN 65 Cb 0.41 0.00 0.27 0.00 1.24 0.00 0.00 39.78 41.69 2zo6 n ASN 65 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2zo6 n ARG 66 N 0.00 0.19 0.30 1.20 5.12 -1.26 -0.95 116.66 121.26 2zo6 n ARG 66 Ca 0.00 0.14 0.19 0.00 -1.93 0.00 0.00 57.85 56.25 2zo6 n ARG 66 Cb 0.00 -1.50 0.92 0.00 -1.16 0.00 0.00 32.46 30.72 2zo6 n ARG 66 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zo6 n LEU 68 N -3.13 6.46 -3.78 0.00 4.77 -0.13 -4.68 117.00 116.51 2zo6 n LEU 68 Ca -0.01 -4.97 -0.13 0.00 -0.03 0.00 0.00 56.01 50.87 2zo6 n LEU 68 Cb 0.20 -1.37 -0.13 0.00 -2.33 0.00 0.00 43.42 39.79 2zo6 n LEU 68 CO 0.24 1.54 -0.17 -0.89 -1.33 0.00 0.00 177.39 176.79 2zo6 s THR 69 N -1.41 -0.02 -0.13 -5.08 2.01 -1.06 -4.46 115.64 105.48 2zo6 s THR 69 Ca 0.35 0.07 -0.29 0.00 0.31 0.00 0.00 61.69 62.12 2zo6 s THR 69 Cb 0.06 -0.29 -0.01 0.00 0.01 0.00 0.00 72.50 72.28 2zo6 s THR 69 CO 0.06 0.03 1.01 -0.75 -0.69 0.00 0.00 174.62 174.28 2zo6 s LYS 70 N 0.59 4.39 -0.11 4.92 2.20 -0.18 -4.30 119.74 127.26 2zo6 s LYS 70 Ca -0.04 1.39 0.01 0.00 -0.36 0.00 0.00 55.97 56.97 2zo6 s LYS 70 Cb -0.06 -3.56 -0.02 0.00 -1.51 0.00 0.00 37.83 32.69 2zo6 s LYS 70 CO -0.03 -0.37 -0.15 0.71 -0.36 0.00 0.00 175.35 175.15 2zo6 s TYR 71 N 2.23 2.74 0.74 4.03 1.51 -1.26 -0.40 117.35 126.94 2zo6 s TYR 71 Ca 0.48 -0.58 -0.11 0.00 -1.01 0.00 0.00 57.07 55.84 2zo6 s TYR 71 Cb -0.18 -1.77 0.04 0.00 -0.11 0.00 0.00 41.96 39.94 2zo6 s TYR 71 CO 0.16 -0.14 1.08 -1.25 -1.11 0.00 0.00 175.55 174.29 2zo6 s PRO 72 N 0.09 2.55 0.56 -1.71 0.04 -1.26 -4.95 135.00 130.32 2zo6 s PRO 72 Ca -0.07 0.68 0.32 0.00 0.04 0.00 0.00 61.00 61.97 2zo6 s PRO 72 Cb -0.15 -1.97 1.67 0.00 0.04 0.00 0.00 34.50 34.09 2zo6 s PRO 72 CO 0.05 -1.30 2.14 -0.44 0.04 0.00 0.00 177.00 177.48 2zo6 h ASP 73 N -0.86 0.00 -0.12 6.66 3.32 -2.00 -2.82 116.42 120.60 2zo6 h ASP 73 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2zo6 h ASP 73 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2zo6 h ASP 73 CO 0.60 0.07 0.00 -0.90 -1.72 0.00 0.00 179.24 177.29 2zo6 n ASP 74 N -3.47 1.53 -3.96 6.45 5.75 -1.26 -4.70 116.55 116.88 2zo6 n ASP 74 Ca -0.02 -1.63 -0.30 0.00 -0.01 0.00 0.00 54.79 52.83 2zo6 n ASP 74 Cb 0.20 -0.07 -0.16 0.00 -1.03 0.00 0.00 41.12 40.06 2zo6 n ASP 74 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zo6 s ILE 75 N -1.85 1.46 0.55 2.12 1.01 -1.07 -4.96 121.20 118.46 2zo6 s ILE 75 Ca 0.34 -0.85 -0.21 0.00 0.00 0.00 0.00 60.65 59.93 2zo6 s ILE 75 Cb 0.18 -1.55 -0.06 0.00 0.01 0.00 0.00 42.46 41.04 2zo6 s ILE 75 CO 0.28 0.18 1.12 -2.65 0.00 0.00 0.00 174.94 173.87 2zo6 n PRO 76 N 4.76 1.26 -3.48 2.79 -0.02 -1.26 -4.59 135.00 134.45 2zo6 n PRO 76 Ca -0.14 0.47 -0.43 0.00 -2.02 0.00 0.00 63.50 61.38 2zo6 n PRO 76 Cb 0.47 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 2zo6 n PRO 76 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2zo6 s ASP 77 N -1.04 6.04 0.23 2.55 -1.08 -1.26 -4.53 116.67 117.57 2zo6 s ASP 77 Ca 0.72 -2.42 -0.08 0.00 -0.52 0.00 0.00 52.55 50.26 2zo6 s ASP 77 Cb -0.44 -2.07 0.27 0.00 -1.46 0.00 0.00 42.92 39.21 2zo6 s ASP 77 CO 0.49 -0.59 1.85 0.22 0.52 0.00 0.00 175.17 177.66 2zo6 h TYR 78 N 7.90 0.90 -0.34 -5.34 3.20 -1.92 -2.88 116.97 118.50 2zo6 h TYR 78 Ca -0.06 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 2zo6 h TYR 78 Cb 1.03 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 2zo6 h TYR 78 CO 0.81 0.48 0.03 0.74 -1.64 0.00 0.00 178.16 178.59 2zo6 h PHE 79 N 0.92 0.63 0.00 -3.82 0.04 -1.92 -2.51 116.94 110.28 2zo6 h PHE 79 Ca 0.33 -0.10 -0.04 0.00 2.80 0.00 0.00 57.97 60.96 2zo6 h PHE 79 Cb 0.10 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2zo6 h PHE 79 CO -0.04 0.67 -0.18 0.87 -0.60 0.00 0.00 178.31 179.03 2zo6 h LYS 80 N 0.41 0.00 0.00 1.51 1.57 -1.87 -1.09 116.57 117.10 2zo6 h LYS 80 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2zo6 h LYS 80 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2zo6 h LYS 80 CO 0.01 0.18 0.00 1.04 -0.57 0.00 0.00 179.45 180.12 2zo6 n GLN 81 N -3.41 0.04 0.00 3.15 6.02 -0.97 -2.69 117.38 119.52 2zo6 n GLN 81 Ca -0.00 0.13 0.11 0.00 -0.01 0.00 0.00 57.00 57.22 2zo6 n GLN 81 Cb 0.38 -1.50 0.60 0.00 1.02 0.00 0.00 30.24 30.73 2zo6 n GLN 81 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zo6 s PHE 83 N -2.41 1.57 0.55 0.00 0.08 -1.13 -0.28 117.98 116.36 2zo6 s PHE 83 Ca 0.25 -0.51 -0.20 0.00 0.12 0.00 0.00 56.93 56.58 2zo6 s PHE 83 Cb 0.15 -1.10 -0.05 0.00 -0.57 0.00 0.00 43.02 41.46 2zo6 s PHE 83 CO 0.32 -0.22 1.23 -2.14 -0.10 0.00 0.00 175.22 174.31 2zo6 s PRO 84 N 0.32 3.20 0.00 0.24 0.02 -1.26 0.18 135.00 137.71 2zo6 s PRO 84 Ca -0.09 1.90 0.00 0.00 0.02 0.00 0.00 61.00 62.83 2zo6 s PRO 84 Cb -0.13 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.27 2zo6 s PRO 84 CO 0.03 -1.04 0.00 0.41 -0.33 0.00 0.00 177.00 176.07 2zo6 n GLY 85 N 0.53 4.05 0.00 0.52 0.00 -1.14 -4.91 105.19 104.24 2zo6 n GLY 85 Ca 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2zo6 n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zo6 n GLY 86 N 0.00 -0.51 3.78 -0.02 0.00 0.61 -4.64 105.19 104.41 2zo6 n GLY 86 Ca 0.00 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 2zo6 n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zo6 s TYR 87 N -1.86 0.02 0.17 1.61 -0.85 -1.03 -2.22 117.35 113.19 2zo6 s TYR 87 Ca 0.00 -0.48 0.01 0.00 -0.52 0.00 0.00 57.07 56.08 2zo6 s TYR 87 Cb 0.00 0.57 -0.04 0.00 0.38 0.00 0.00 41.96 42.87 2zo6 s TYR 87 CO 0.00 -1.22 0.03 -1.54 -1.52 0.00 0.00 175.55 171.31 2zo6 s SER 88 N -2.97 0.89 0.07 -0.18 1.04 -0.77 -1.22 113.70 110.56 2zo6 s SER 88 Ca 0.15 -1.21 -0.14 0.00 0.48 0.00 0.00 55.95 55.22 2zo6 s SER 88 Cb -0.04 0.19 0.02 0.00 0.10 0.00 0.00 66.02 66.29 2zo6 s SER 88 CO 0.08 -0.65 0.33 -1.66 0.98 0.00 0.00 173.24 172.32 2zo6 s TRP 89 N -3.81 -0.11 -0.03 5.02 1.48 -0.38 -0.79 118.94 120.31 2zo6 s TRP 89 Ca 0.26 -0.10 0.01 0.00 -1.06 0.00 0.00 56.10 55.20 2zo6 s TRP 89 Cb 0.07 0.13 0.03 0.00 -1.16 0.00 0.00 33.47 32.53 2zo6 s TRP 89 CO 0.05 -0.57 -0.01 -2.00 -4.06 0.00 0.00 176.95 170.35 2zo6 s GLU 90 N -3.08 0.45 -0.11 3.25 2.12 -0.66 -1.03 118.70 119.65 2zo6 s GLU 90 Ca -0.01 0.02 0.03 0.00 0.36 0.00 0.00 54.97 55.37 2zo6 s GLU 90 Cb 0.01 -0.57 0.01 0.00 0.26 0.00 0.00 34.13 33.83 2zo6 s GLU 90 CO -0.07 -0.11 -0.21 0.50 -0.54 0.00 0.00 175.26 174.83 2zo6 s ARG 91 N 0.96 2.79 -0.15 4.30 3.52 0.26 -1.37 118.95 129.26 2zo6 s ARG 91 Ca -0.11 -0.78 -0.11 0.00 -0.13 0.00 0.00 55.73 54.60 2zo6 s ARG 91 Cb -0.14 -2.19 -0.05 0.00 -1.56 0.00 0.00 34.95 31.02 2zo6 s ARG 91 CO -0.01 0.08 0.22 0.21 -0.81 0.00 0.00 175.30 174.99 2zo6 s LYS 92 N 0.58 4.05 -0.25 5.12 2.20 0.28 -1.07 119.74 130.66 2zo6 s LYS 92 Ca -0.14 -0.03 -0.04 0.00 -0.36 0.00 0.00 55.97 55.40 2zo6 s LYS 92 Cb -0.17 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2zo6 s LYS 92 CO 0.04 0.40 -0.01 -0.06 -0.36 0.00 0.00 175.35 175.36 2zo6 s PHE 93 N 0.01 3.03 -0.30 4.03 0.08 0.71 -1.32 117.98 124.23 2zo6 s PHE 93 Ca 0.14 -1.06 0.01 0.00 0.12 0.00 0.00 56.93 56.14 2zo6 s PHE 93 Cb -0.12 -2.13 0.07 0.00 -0.57 0.00 0.00 43.02 40.26 2zo6 s PHE 93 CO 0.03 -0.59 -0.02 -1.21 -0.10 0.00 0.00 175.22 173.33 2zo6 s GLU 94 N 1.45 2.16 0.35 0.44 2.02 -0.45 -1.75 118.70 122.92 2zo6 s GLU 94 Ca 0.04 -1.45 -0.14 0.00 0.02 0.00 0.00 54.97 53.43 2zo6 s GLU 94 Cb -0.15 -3.10 -0.08 0.00 0.10 0.00 0.00 34.13 30.89 2zo6 s GLU 94 CO -0.02 -0.69 0.76 -0.06 0.02 0.00 0.00 175.26 175.27 2zo6 s PHE 95 N 1.12 3.39 0.12 1.61 0.08 -0.17 -0.96 117.98 123.17 2zo6 s PHE 95 Ca -0.03 1.21 0.33 0.00 0.12 0.00 0.00 56.93 58.56 2zo6 s PHE 95 Cb -0.20 -2.54 1.60 0.00 -0.57 0.00 0.00 43.02 41.32 2zo6 s PHE 95 CO -0.04 0.03 2.00 1.05 -0.10 0.00 0.00 175.22 178.15 2zo6 h GLU 96 N 1.98 0.00 -0.62 0.44 4.11 -1.40 -1.54 114.58 117.55 2zo6 h GLU 96 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2zo6 h GLU 96 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2zo6 h GLU 96 CO 0.65 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.33 2zo6 n ASP 97 N -2.76 3.82 0.00 3.06 5.75 -1.26 -4.90 116.55 120.26 2zo6 n ASP 97 Ca -0.01 -2.30 0.00 0.00 -0.01 0.00 0.00 54.79 52.47 2zo6 n ASP 97 Cb 0.16 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 2zo6 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zo6 n GLY 98 N 1.06 0.87 3.66 6.12 0.00 -0.58 -4.82 105.19 111.50 2zo6 n GLY 98 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2zo6 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zo6 n GLY 99 N -2.00 0.19 2.99 -0.02 0.00 -1.25 -4.80 105.19 100.30 2zo6 n GLY 99 Ca 0.00 0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 2zo6 n GLY 99 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zo6 s LEU 100 N -1.70 1.58 0.02 0.99 2.96 -0.28 -1.00 118.68 121.24 2zo6 s LEU 100 Ca 0.66 0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 54.65 2zo6 s LEU 100 Cb -0.49 0.39 0.02 0.00 0.50 0.00 0.00 46.19 46.61 2zo6 s LEU 100 CO 0.54 -0.04 0.29 0.00 -1.32 0.00 0.00 176.35 175.81 2zo6 s ALA 101 N 0.03 -0.67 -0.06 5.97 0.00 -0.72 -0.82 121.76 125.49 2zo6 s ALA 101 Ca -0.00 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.07 2zo6 s ALA 101 Cb -0.01 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.33 2zo6 s ALA 101 CO 0.00 -0.33 -0.07 0.42 0.00 0.00 0.00 175.76 175.78 2zo6 s ILE 102 N -1.98 0.76 0.09 0.00 1.01 -0.20 -0.21 121.20 120.68 2zo6 s ILE 102 Ca -0.09 -0.24 0.10 0.00 0.00 0.00 0.00 60.65 60.42 2zo6 s ILE 102 Cb -0.03 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 2zo6 s ILE 102 CO 0.00 0.28 -0.26 0.00 0.00 0.00 0.00 174.94 174.96 2zo6 s ALA 103 N 0.96 2.36 -0.01 9.38 0.00 -0.23 -1.67 121.76 132.55 2zo6 s ALA 103 Ca -0.10 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.52 2zo6 s ALA 103 Cb -0.15 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 2zo6 s ALA 103 CO 0.00 0.54 -0.09 0.15 0.00 0.00 0.00 175.76 176.37 2zo6 s LYS 104 N -1.71 0.78 0.02 0.00 1.02 -0.24 -0.57 119.74 119.04 2zo6 s LYS 104 Ca 0.13 -0.32 0.00 0.00 0.02 0.00 0.00 55.97 55.81 2zo6 s LYS 104 Cb -0.10 -0.75 -0.02 0.00 -0.52 0.00 0.00 37.83 36.44 2zo6 s LYS 104 CO 0.05 0.18 -0.03 0.00 -0.92 0.00 0.00 175.35 174.62 2zo6 s ALA 105 N -0.12 0.17 -0.06 5.17 0.00 -0.19 -1.31 121.76 125.42 2zo6 s ALA 105 Ca 0.02 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.48 2zo6 s ALA 105 Cb -0.05 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.19 2zo6 s ALA 105 CO -0.00 -0.12 -0.15 -2.00 0.00 0.00 0.00 175.76 173.49 2zo6 s GLU 106 N -1.28 1.87 -0.14 0.00 2.12 -0.25 -1.25 118.70 119.77 2zo6 s GLU 106 Ca -0.13 -0.53 0.02 0.00 0.36 0.00 0.00 54.97 54.69 2zo6 s GLU 106 Cb -0.09 -1.54 0.02 0.00 0.26 0.00 0.00 34.13 32.77 2zo6 s GLU 106 CO -0.01 0.12 -0.19 0.42 -0.54 0.00 0.00 175.26 175.07 2zo6 s ILE 107 N 0.40 1.83 0.39 -3.70 1.01 -0.36 -1.87 121.20 118.90 2zo6 s ILE 107 Ca -0.11 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 59.77 2zo6 s ILE 107 Cb -0.14 -1.65 -0.07 0.00 0.01 0.00 0.00 42.46 40.60 2zo6 s ILE 107 CO 0.04 0.50 0.03 -0.94 0.00 0.00 0.00 174.94 174.57 2zo6 s SER 108 N 1.06 3.40 -0.02 3.58 1.04 -0.35 -2.46 113.70 119.96 2zo6 s SER 108 Ca -0.03 -1.38 0.02 0.00 0.48 0.00 0.00 55.95 55.04 2zo6 s SER 108 Cb -0.14 -0.28 0.01 0.00 0.10 0.00 0.00 66.02 65.71 2zo6 s SER 108 CO -0.05 -0.51 -0.05 -0.22 0.98 0.00 0.00 173.24 173.38 2zo6 s LEU 109 N -3.64 1.69 -0.09 2.42 2.96 -1.26 -0.51 118.68 120.25 2zo6 s LEU 109 Ca 0.35 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 54.11 2zo6 s LEU 109 Cb 0.09 -0.38 0.04 0.00 0.50 0.00 0.00 46.19 46.45 2zo6 s LEU 109 CO 0.17 0.02 0.07 -0.54 -1.32 0.00 0.00 176.35 174.75 2zo6 s LYS 110 N 0.34 -0.02 7.89 1.98 -0.14 -0.84 -5.00 119.74 123.93 2zo6 s LYS 110 Ca -0.04 0.22 0.00 0.00 -1.36 0.00 0.00 55.97 54.79 2zo6 s LYS 110 Cb -0.08 -0.98 0.00 0.00 -1.68 0.00 0.00 37.83 35.09 2zo6 s LYS 110 CO -0.00 -0.45 0.00 0.41 -0.76 0.00 0.00 175.35 174.55 2zo6 n GLY 111 N 5.29 3.50 0.82 -3.33 0.00 -1.26 -1.65 105.19 108.56 2zo6 n GLY 111 Ca -0.04 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.00 2zo6 n GLY 111 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zo6 n ASN 112 N 9.13 3.67 -4.14 1.61 5.15 -1.26 -4.98 115.26 124.44 2zo6 n ASN 112 Ca 0.00 -2.84 -0.33 0.00 -0.60 0.00 0.00 54.58 50.81 2zo6 n ASN 112 Cb 0.00 -0.48 -0.16 0.00 -0.53 0.00 0.00 39.78 38.60 2zo6 n ASN 112 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zo6 s PHE 114 N 1.14 3.53 -0.26 0.00 0.08 -0.13 -1.99 117.98 120.34 2zo6 s PHE 114 Ca 0.01 1.42 -0.10 0.00 0.12 0.00 0.00 56.93 58.39 2zo6 s PHE 114 Cb -0.14 -3.03 -0.05 0.00 -0.57 0.00 0.00 43.02 39.24 2zo6 s PHE 114 CO -0.09 -0.11 0.16 -2.00 -0.10 0.00 0.00 175.22 173.07 2zo6 s GLU 115 N 1.57 3.92 -0.22 0.44 2.12 0.34 -0.93 118.70 125.95 2zo6 s GLU 115 Ca 0.43 -0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.42 2zo6 s GLU 115 Cb -0.18 -3.55 0.03 0.00 0.26 0.00 0.00 34.13 30.68 2zo6 s GLU 115 CO 0.18 -0.11 -0.13 -1.58 -0.54 0.00 0.00 175.26 173.08 2zo6 s HIS 116 N 1.53 2.96 -0.12 5.30 5.65 -0.24 -1.21 115.29 129.15 2zo6 s HIS 116 Ca 0.07 -1.66 0.03 0.00 0.25 0.00 0.00 55.06 53.75 2zo6 s HIS 116 Cb -0.15 -1.98 0.01 0.00 -1.18 0.00 0.00 32.58 29.27 2zo6 s HIS 116 CO 0.08 -0.77 -0.23 0.21 -0.65 0.00 0.00 174.74 173.38 2zo6 s LYS 117 N 1.29 3.03 0.12 2.88 2.20 -0.78 -1.45 119.74 127.03 2zo6 s LYS 117 Ca 0.01 -0.86 0.00 0.00 -0.36 0.00 0.00 55.97 54.76 2zo6 s LYS 117 Cb -0.15 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.75 2zo6 s LYS 117 CO -0.08 0.07 0.01 -1.54 -0.36 0.00 0.00 175.35 173.44 2zo6 s SER 118 N 0.62 0.70 0.03 1.43 1.04 -0.32 -1.09 113.70 116.11 2zo6 s SER 118 Ca -0.12 -1.13 -0.02 0.00 0.48 0.00 0.00 55.95 55.15 2zo6 s SER 118 Cb -0.17 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.14 2zo6 s SER 118 CO 0.03 -0.63 0.02 0.42 0.98 0.00 0.00 173.24 174.06 2zo6 s THR 119 N -3.86 0.15 -0.11 2.02 -4.23 -0.42 -2.02 115.64 107.15 2zo6 s THR 119 Ca 0.19 -1.22 -0.14 0.00 -1.18 0.00 0.00 61.69 59.34 2zo6 s THR 119 Cb 0.07 -0.84 0.04 0.00 1.34 0.00 0.00 72.50 73.11 2zo6 s THR 119 CO -0.01 -0.67 0.38 -0.51 -0.54 0.00 0.00 174.62 173.28 2zo6 s ILE 120 N -2.55 0.01 -0.05 2.99 2.07 -1.07 -1.07 121.20 121.54 2zo6 s ILE 120 Ca -0.06 -0.11 0.03 0.00 -1.41 0.00 0.00 60.65 59.10 2zo6 s ILE 120 Cb -0.02 -0.58 0.01 0.00 0.13 0.00 0.00 42.46 42.00 2zo6 s ILE 120 CO -0.05 -0.06 -0.12 -1.61 -1.91 0.00 0.00 174.94 171.19 2zo6 s GLU 121 N -0.19 1.53 0.01 3.50 0.41 -0.67 -1.64 118.70 121.65 2zo6 s GLU 121 Ca -0.03 -0.41 -0.07 0.00 -0.41 0.00 0.00 54.97 54.05 2zo6 s GLU 121 Cb -0.03 -1.30 -0.00 0.00 -1.78 0.00 0.00 34.13 31.01 2zo6 s GLU 121 CO 0.02 0.08 0.12 0.20 -0.49 0.00 0.00 175.26 175.18 2zo6 s GLY 122 N 0.48 0.08 -0.03 -1.39 0.00 -0.56 -1.03 107.32 104.86 2zo6 s GLY 122 Ca -0.10 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.38 2zo6 s GLY 122 CO 0.03 -0.38 -0.03 -0.51 0.00 0.00 0.00 173.10 172.20 2zo6 s THR 123 N -1.68 0.37 0.02 0.90 -4.23 -0.00 -1.13 115.64 109.90 2zo6 s THR 123 Ca -0.13 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 2zo6 s THR 123 Cb -0.06 -0.41 -0.02 0.00 1.34 0.00 0.00 72.50 73.34 2zo6 s THR 123 CO 0.00 0.18 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.86 2zo6 s PHE 124 N 0.81 0.30 0.67 3.99 0.08 -1.26 -1.13 117.98 121.45 2zo6 s PHE 124 Ca -0.10 -0.45 -0.14 0.00 0.12 0.00 0.00 56.93 56.36 2zo6 s PHE 124 Cb -0.13 -0.21 0.01 0.00 -0.57 0.00 0.00 43.02 42.12 2zo6 s PHE 124 CO -0.01 -0.15 1.11 -1.25 -0.10 0.00 0.00 175.22 174.83 2zo6 s PRO 125 N -1.27 2.72 0.55 0.24 0.04 -1.26 -4.90 135.00 131.12 2zo6 s PRO 125 Ca -0.13 1.37 0.23 0.00 0.04 0.00 0.00 61.00 62.51 2zo6 s PRO 125 Cb -0.09 -1.94 1.46 0.00 0.04 0.00 0.00 34.50 33.97 2zo6 s PRO 125 CO -0.01 -1.31 2.10 -0.44 0.04 0.00 0.00 177.00 177.38 2zo6 h ASP 126 N -0.13 0.00 0.98 6.66 3.32 -2.01 -1.46 116.42 123.79 2zo6 h ASP 126 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2zo6 h ASP 126 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2zo6 h ASP 126 CO 0.54 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.52 2zo6 n SER 127 N -4.23 0.00 -4.76 6.45 3.41 -1.26 -4.55 113.62 108.69 2zo6 n SER 127 Ca 0.02 0.48 -0.41 0.00 -0.26 0.00 0.00 58.87 58.70 2zo6 n SER 127 Cb 0.32 -0.49 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 2zo6 n SER 127 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2zo6 n SER 128 N -1.49 3.82 0.21 4.04 2.88 -0.55 -4.87 113.62 117.65 2zo6 n SER 128 Ca 0.07 1.19 0.15 0.00 -1.33 0.00 0.00 58.87 58.95 2zo6 n SER 128 Cb 0.33 -1.61 0.62 0.00 -0.75 0.00 0.00 64.21 62.81 2zo6 n SER 128 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2zo6 h PRO 129 N 3.91 0.00 -0.00 -1.46 0.13 -1.90 -0.00 132.00 132.67 2zo6 h PRO 129 Ca -0.49 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2zo6 h PRO 129 Cb 1.23 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.37 2zo6 h PRO 129 CO 0.72 0.00 -0.25 0.82 -0.23 0.00 0.00 178.00 179.05 2zo6 h ILE 130 N 0.00 1.54 -0.50 -3.56 1.08 -1.94 -0.27 117.51 113.86 2zo6 h ILE 130 Ca 0.00 -1.93 -0.02 0.00 -0.39 0.00 0.00 64.86 62.53 2zo6 h ILE 130 Cb 0.39 2.74 -0.02 0.00 -3.07 0.00 0.00 36.82 36.85 2zo6 h ILE 130 CO 0.00 0.53 0.24 0.00 -0.69 0.00 0.00 178.15 178.23 2zo6 h ALA 131 N 0.27 1.49 -0.08 1.87 0.00 -1.62 -0.12 119.26 121.07 2zo6 h ALA 131 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zo6 h ALA 131 Cb 1.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2zo6 h ALA 131 CO 0.05 0.41 0.00 1.04 0.00 0.00 0.00 179.25 180.75 2zo6 n GLN 132 N -4.38 1.43 -3.66 0.00 6.02 -0.10 -4.43 117.38 112.26 2zo6 n GLN 132 Ca 0.04 -0.64 -0.21 0.00 -0.01 0.00 0.00 57.00 56.18 2zo6 n GLN 132 Cb 0.12 -1.38 0.04 0.00 1.02 0.00 0.00 30.24 30.04 2zo6 n GLN 132 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2zo6 n ASN 133 N -0.16 -1.57 -0.81 1.08 5.15 -0.73 -4.92 115.26 113.31 2zo6 n ASN 133 Ca 0.16 -0.81 0.04 0.00 -0.60 0.00 0.00 54.58 53.38 2zo6 n ASN 133 Cb 0.23 -4.16 0.08 0.00 -0.53 0.00 0.00 39.78 35.40 2zo6 n ASN 133 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2zo6 n LYS 134 N -4.22 0.58 -3.12 1.20 2.85 -0.14 -4.81 118.16 110.50 2zo6 n LYS 134 Ca -0.28 -2.15 -0.28 0.00 -1.05 0.00 0.00 58.31 54.55 2zo6 n LYS 134 Cb 0.67 -0.75 -0.02 0.00 -0.65 0.00 0.00 35.03 34.29 2zo6 n LYS 134 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2zo6 s THR 135 N -1.22 4.97 -0.28 0.58 -4.23 -1.23 -4.31 115.64 109.92 2zo6 s THR 135 Ca 0.26 0.10 0.08 0.00 -1.18 0.00 0.00 61.69 60.95 2zo6 s THR 135 Cb 0.27 -3.78 0.46 0.00 1.34 0.00 0.00 72.50 70.79 2zo6 s THR 135 CO -0.07 -0.50 1.19 0.18 -0.54 0.00 0.00 174.62 174.88 2zo6 n LEU 136 N -1.40 4.61 0.00 4.79 4.77 0.44 -4.96 117.00 125.25 2zo6 n LEU 136 Ca -0.01 -4.60 0.00 0.00 -0.03 0.00 0.00 56.01 51.37 2zo6 n LEU 136 Cb 0.55 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2zo6 n LEU 136 CO 0.49 2.01 0.00 0.61 -1.33 0.00 0.00 177.39 179.17 2zo6 n GLY 137 N -0.72 1.55 3.83 -0.72 0.00 -1.26 -4.65 105.19 103.22 2zo6 n GLY 137 Ca 0.40 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 2zo6 n GLY 137 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zo6 s TRP 138 N -2.72 3.67 0.71 1.61 0.52 -1.26 -1.18 118.94 120.29 2zo6 s TRP 138 Ca 0.00 1.16 -0.11 0.00 0.02 0.00 0.00 56.10 57.18 2zo6 s TRP 138 Cb 0.00 -2.44 0.02 0.00 -1.15 0.00 0.00 33.47 29.90 2zo6 s TRP 138 CO 0.00 0.46 1.06 -1.21 0.02 0.00 0.00 176.95 177.29 2zo6 s GLU 139 N -1.71 2.83 0.55 4.98 2.02 -0.03 -4.76 118.70 122.58 2zo6 s GLU 139 Ca 0.36 0.91 -0.21 0.00 0.02 0.00 0.00 54.97 56.05 2zo6 s GLU 139 Cb -0.16 -1.98 -0.04 0.00 0.10 0.00 0.00 34.13 32.04 2zo6 s GLU 139 CO 0.19 -1.16 1.32 -2.14 0.02 0.00 0.00 175.26 173.49 2zo6 s PRO 140 N -5.06 3.11 0.26 0.39 0.02 -1.26 -4.76 135.00 127.70 2zo6 s PRO 140 Ca 0.58 2.15 0.01 0.00 0.02 0.00 0.00 61.00 63.76 2zo6 s PRO 140 Cb -0.14 -2.20 -0.05 0.00 0.02 0.00 0.00 34.50 32.13 2zo6 s PRO 140 CO 0.55 -1.19 0.09 -1.54 -0.33 0.00 0.00 177.00 174.59 2zo6 s SER 141 N -1.09 1.25 -0.13 2.53 1.04 -0.59 -4.97 113.70 111.74 2zo6 s SER 141 Ca 0.73 -1.38 -0.00 0.00 0.48 0.00 0.00 55.95 55.78 2zo6 s SER 141 Cb -0.38 0.15 0.02 0.00 0.10 0.00 0.00 66.02 65.91 2zo6 s SER 141 CO 0.45 -0.72 -0.11 -0.89 0.98 0.00 0.00 173.24 172.95 2zo6 s THR 142 N -3.73 1.29 -0.22 2.02 2.01 -1.26 -0.88 115.64 114.87 2zo6 s THR 142 Ca 0.37 -0.45 -0.13 0.00 0.31 0.00 0.00 61.69 61.79 2zo6 s THR 142 Cb 0.08 -1.25 -0.05 0.00 0.01 0.00 0.00 72.50 71.29 2zo6 s THR 142 CO 0.13 0.41 0.25 -0.70 -0.69 0.00 0.00 174.62 174.03 2zo6 s GLU 143 N 1.60 4.13 -0.07 4.92 2.12 0.64 -4.43 118.70 127.61 2zo6 s GLU 143 Ca 0.05 -0.07 -0.28 0.00 0.36 0.00 0.00 54.97 55.03 2zo6 s GLU 143 Cb -0.13 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.72 2zo6 s GLU 143 CO -0.09 0.05 0.93 0.21 -0.54 0.00 0.00 175.26 175.81 2zo6 s LYS 144 N 1.07 4.45 -0.16 4.30 2.47 0.46 -0.78 119.74 131.55 2zo6 s LYS 144 Ca 0.12 1.27 -0.03 0.00 -1.56 0.00 0.00 55.97 55.78 2zo6 s LYS 144 Cb -0.14 -3.51 -0.02 0.00 -1.46 0.00 0.00 37.83 32.71 2zo6 s LYS 144 CO 0.05 -0.17 -0.06 -1.64 0.16 0.00 0.00 175.35 173.69 2zo6 s MET 145 N 1.51 3.57 0.21 4.03 -1.94 0.11 -1.07 119.30 125.71 2zo6 s MET 145 Ca 0.47 -0.57 0.02 0.00 -1.71 0.00 0.00 55.69 53.90 2zo6 s MET 145 Cb -0.19 -2.87 -0.05 0.00 2.01 0.00 0.00 34.83 33.73 2zo6 s MET 145 CO 0.21 0.17 0.02 0.95 -0.01 0.00 0.00 175.02 176.36 2zo6 s THR 146 N 0.54 0.75 -0.11 2.05 -4.23 -0.38 -1.27 115.64 112.98 2zo6 s THR 146 Ca -0.04 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.45 2zo6 s THR 146 Cb -0.15 -2.29 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 2zo6 s THR 146 CO 0.03 -0.33 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.07 2zo6 s VAL 147 N -3.62 4.09 -0.17 2.29 1.01 -1.26 -0.52 120.40 122.22 2zo6 s VAL 147 Ca 0.28 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 2zo6 s VAL 147 Cb 0.06 -2.74 0.08 0.00 0.00 0.00 0.00 36.38 33.78 2zo6 s VAL 147 CO 0.07 0.56 0.20 -0.60 0.00 0.00 0.00 175.10 175.33 2zo6 s ARG 148 N -0.42 0.15 -1.46 2.72 6.06 -0.25 -4.93 118.95 120.82 2zo6 s ARG 148 Ca 0.07 0.27 -0.05 0.00 -2.50 0.00 0.00 55.73 53.52 2zo6 s ARG 148 Cb -0.12 -1.05 0.04 0.00 0.06 0.00 0.00 34.95 33.88 2zo6 s ARG 148 CO 0.02 -0.57 0.57 -0.25 -2.50 0.00 0.00 175.30 172.57 2zo6 n ASP 149 N 5.32 -1.37 0.00 -2.12 8.00 -1.26 -1.62 116.55 123.50 2zo6 n ASP 149 Ca -0.06 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.48 2zo6 n ASP 149 Cb 0.50 -3.20 0.00 0.00 -0.02 0.00 0.00 41.12 38.39 2zo6 n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zo6 n GLY 150 N -1.81 0.81 3.52 0.44 0.00 -1.26 -5.02 105.19 101.87 2zo6 n GLY 150 Ca -0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 2zo6 n GLY 150 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zo6 s SER 151 N -2.65 3.91 0.04 1.61 0.01 -0.64 -4.61 113.70 111.38 2zo6 s SER 151 Ca 0.00 -0.82 -0.08 0.00 1.31 0.00 0.00 55.95 56.36 2zo6 s SER 151 Cb 0.00 -0.50 -0.05 0.00 0.21 0.00 0.00 66.02 65.68 2zo6 s SER 151 CO 0.00 0.06 0.34 -0.04 0.41 0.00 0.00 173.24 174.01 2zo6 s MET 152 N -3.24 3.68 -0.05 12.44 -1.94 0.06 -1.09 119.30 129.15 2zo6 s MET 152 Ca 0.27 0.07 0.06 0.00 -1.71 0.00 0.00 55.69 54.38 2zo6 s MET 152 Cb -0.07 -3.04 -0.01 0.00 2.01 0.00 0.00 34.83 33.72 2zo6 s MET 152 CO 0.15 0.61 -0.23 0.15 -0.01 0.00 0.00 175.02 175.68 2zo6 s LYS 153 N -1.80 2.51 -0.06 2.03 -0.14 0.32 -0.54 119.74 122.06 2zo6 s LYS 153 Ca 0.30 -0.88 0.04 0.00 -1.36 0.00 0.00 55.97 54.07 2zo6 s LYS 153 Cb -0.14 -2.19 0.00 0.00 -1.68 0.00 0.00 37.83 33.83 2zo6 s LYS 153 CO 0.17 0.43 -0.18 0.20 -0.76 0.00 0.00 175.35 175.21 2zo6 s GLY 154 N -0.27 0.98 -0.14 -3.33 0.00 -0.06 -1.25 107.32 103.25 2zo6 s GLY 154 Ca -0.00 -0.69 0.01 0.00 0.00 0.00 0.00 44.72 44.04 2zo6 s GLY 154 CO 0.03 -0.24 -0.15 0.99 0.00 0.00 0.00 173.10 173.72 2zo6 s ASP 155 N 0.24 2.68 -0.05 1.64 1.01 -0.24 -1.10 116.67 120.86 2zo6 s ASP 155 Ca -0.09 -0.49 0.02 0.00 0.71 0.00 0.00 52.55 52.70 2zo6 s ASP 155 Cb -0.14 -1.19 0.01 0.00 1.01 0.00 0.00 42.92 42.61 2zo6 s ASP 155 CO 0.04 -0.03 -0.09 -0.62 0.21 0.00 0.00 175.17 174.68 2zo6 s ASP 156 N 1.32 1.38 -0.83 0.27 -1.08 -0.64 -0.41 116.67 116.68 2zo6 s ASP 156 Ca 0.02 -0.22 -0.16 0.00 -0.52 0.00 0.00 52.55 51.66 2zo6 s ASP 156 Cb -0.13 -0.62 0.18 0.00 -1.46 0.00 0.00 42.92 40.88 2zo6 s ASP 156 CO -0.08 0.01 0.87 0.00 0.52 0.00 0.00 175.17 176.49 2zo6 s ALA 157 N 0.68 3.76 0.27 3.66 0.00 -1.26 -0.65 121.76 128.22 2zo6 s ALA 157 Ca -0.12 -3.00 -0.14 0.00 0.00 0.00 0.00 51.96 48.70 2zo6 s ALA 157 Cb -0.14 -3.69 -0.08 0.00 0.00 0.00 0.00 23.12 19.20 2zo6 s ALA 157 CO 0.02 -2.51 0.67 0.00 0.00 0.00 0.00 175.76 173.94 2zo6 s ALA 158 N 1.31 3.42 -0.03 0.00 0.00 -0.21 -4.85 121.76 121.40 2zo6 s ALA 158 Ca 0.22 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.15 2zo6 s ALA 158 Cb -0.10 -2.66 0.01 0.00 0.00 0.00 0.00 23.12 20.36 2zo6 s ALA 158 CO -0.07 0.39 -0.06 0.71 0.00 0.00 0.00 175.76 176.73 2zo6 s TYR 159 N -1.85 0.68 -0.04 0.00 1.51 -1.26 -0.51 117.35 115.88 2zo6 s TYR 159 Ca 0.50 -0.16 -0.10 0.00 -1.01 0.00 0.00 57.07 56.30 2zo6 s TYR 159 Cb -0.11 -0.54 -0.05 0.00 -0.11 0.00 0.00 41.96 41.15 2zo6 s TYR 159 CO 0.19 -0.11 0.28 -0.51 -1.11 0.00 0.00 175.55 174.29 2zo6 s LEU 160 N 0.43 4.42 0.12 -1.29 1.43 0.14 -0.85 118.68 123.07 2zo6 s LEU 160 Ca -0.05 0.70 -0.24 0.00 -1.03 0.00 0.00 54.13 53.50 2zo6 s LEU 160 Cb -0.09 -2.41 -0.07 0.00 0.03 0.00 0.00 46.19 43.64 2zo6 s LEU 160 CO 0.00 0.34 0.73 -0.54 0.23 0.00 0.00 176.35 177.11 2zo6 s LYS 161 N -1.21 4.48 0.30 1.70 1.02 -0.33 -1.17 119.74 124.53 2zo6 s LYS 161 Ca 0.21 1.05 0.11 0.00 0.02 0.00 0.00 55.97 57.36 2zo6 s LYS 161 Cb -0.14 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.84 2zo6 s LYS 161 CO 0.10 0.52 -0.13 -0.51 -0.92 0.00 0.00 175.35 174.41 2zo6 s LEU 162 N -0.89 2.73 0.20 3.17 1.43 -0.57 -0.42 118.68 124.33 2zo6 s LEU 162 Ca 0.35 -1.01 -0.31 0.00 -1.03 0.00 0.00 54.13 52.13 2zo6 s LEU 162 Cb -0.22 -1.19 -0.10 0.00 0.03 0.00 0.00 46.19 44.71 2zo6 s LEU 162 CO 0.24 -0.04 1.52 -0.69 0.23 0.00 0.00 176.35 177.61 2zo6 s VAL 163 N -2.50 2.62 0.00 -1.59 1.01 -1.26 -1.78 120.40 116.89 2zo6 s VAL 163 Ca 0.31 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2zo6 s VAL 163 Cb -0.03 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2zo6 s VAL 163 CO 0.16 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2zo6 n GLY 164 N 3.10 0.39 1.00 4.51 0.00 -1.26 -4.48 105.19 108.45 2zo6 n GLY 164 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2zo6 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zo6 n GLY 165 N -1.64 0.90 0.76 -0.02 0.00 -0.74 -5.05 105.19 99.40 2zo6 n GLY 165 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2zo6 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zo6 n GLY 166 N -2.00 -1.23 3.17 -0.02 0.00 -1.25 -4.81 105.19 99.05 2zo6 n GLY 166 Ca 0.00 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 2zo6 n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zo6 s ASN 167 N -1.96 0.28 -0.05 1.61 2.20 -1.26 -1.51 114.94 114.25 2zo6 s ASN 167 Ca 0.15 -1.18 -0.01 0.00 -0.94 0.00 0.00 52.86 50.87 2zo6 s ASN 167 Cb -0.00 0.31 0.03 0.00 -2.00 0.00 0.00 41.25 39.59 2zo6 s ASN 167 CO 0.10 -0.75 0.03 -2.28 -2.94 0.00 0.00 177.10 171.27 2zo6 s HIS 168 N -4.04 0.31 0.23 1.54 2.46 -0.32 -4.93 115.29 110.53 2zo6 s HIS 168 Ca 0.24 0.07 -0.26 0.00 0.47 0.00 0.00 55.06 55.58 2zo6 s HIS 168 Cb 0.07 -0.57 -0.09 0.00 -0.13 0.00 0.00 32.58 31.86 2zo6 s HIS 168 CO 0.02 -0.23 0.85 0.21 -2.47 0.00 0.00 174.74 173.12 2zo6 s LYS 169 N 1.90 4.60 -0.05 2.88 2.20 -1.26 -0.69 119.74 129.31 2zo6 s LYS 169 Ca 0.02 1.23 -0.02 0.00 -0.36 0.00 0.00 55.97 56.84 2zo6 s LYS 169 Cb -0.12 -3.10 0.03 0.00 -1.51 0.00 0.00 37.83 33.13 2zo6 s LYS 169 CO -0.04 0.47 0.09 0.00 -0.36 0.00 0.00 175.35 175.51 2zo6 s TYR 171 N 2.14 3.70 -0.21 0.00 2.02 -0.13 -1.04 117.35 123.82 2zo6 s TYR 171 Ca 0.04 1.64 -0.07 0.00 -0.37 0.00 0.00 57.07 58.30 2zo6 s TYR 171 Cb -0.12 -3.03 -0.04 0.00 -0.40 0.00 0.00 41.96 38.37 2zo6 s TYR 171 CO -0.04 0.09 0.07 -0.06 -1.57 0.00 0.00 175.55 174.04 2zo6 s PHE 172 N 0.62 3.17 -0.24 2.71 0.08 0.18 -1.34 117.98 123.15 2zo6 s PHE 172 Ca 0.47 -0.13 0.02 0.00 0.12 0.00 0.00 56.93 57.41 2zo6 s PHE 172 Cb -0.21 -2.16 0.06 0.00 -0.57 0.00 0.00 43.02 40.14 2zo6 s PHE 172 CO 0.27 -0.08 -0.09 0.99 -0.10 0.00 0.00 175.22 176.20 2zo6 s THR 173 N 0.97 1.83 0.02 0.64 2.01 -0.43 -1.62 115.64 119.06 2zo6 s THR 173 Ca 0.04 -1.34 0.06 0.00 0.31 0.00 0.00 61.69 60.76 2zo6 s THR 173 Cb -0.14 -1.98 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 2zo6 s THR 173 CO 0.03 -0.00 -0.19 -0.89 -0.69 0.00 0.00 174.62 172.88 2zo6 s THR 174 N 1.27 1.52 -0.12 -0.82 2.01 -0.26 -0.56 115.64 118.68 2zo6 s THR 174 Ca -0.06 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 60.97 2zo6 s THR 174 Cb -0.19 -1.30 -0.00 0.00 0.01 0.00 0.00 72.50 71.02 2zo6 s THR 174 CO -0.06 0.28 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.05 2zo6 s THR 175 N -0.64 2.34 -0.15 -0.82 2.01 -0.47 -0.88 115.64 117.02 2zo6 s THR 175 Ca 0.07 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.17 2zo6 s THR 175 Cb -0.08 -1.93 0.01 0.00 0.01 0.00 0.00 72.50 70.50 2zo6 s THR 175 CO 0.01 0.54 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.98 2zo6 s TYR 176 N 0.49 2.73 -0.07 4.92 2.02 0.29 -1.65 117.35 126.08 2zo6 s TYR 176 Ca -0.14 -1.27 -0.01 0.00 -0.37 0.00 0.00 57.07 55.29 2zo6 s TYR 176 Cb -0.17 -1.86 0.03 0.00 -0.40 0.00 0.00 41.96 39.56 2zo6 s TYR 176 CO 0.05 -0.59 -0.01 0.99 -1.57 0.00 0.00 175.55 174.43 2zo6 s THR 177 N 0.88 0.43 0.77 -0.71 2.01 0.03 -0.76 115.64 118.29 2zo6 s THR 177 Ca -0.05 0.07 -0.13 0.00 0.31 0.00 0.00 61.69 61.89 2zo6 s THR 177 Cb -0.15 -0.57 0.06 0.00 0.01 0.00 0.00 72.50 71.85 2zo6 s THR 177 CO -0.03 0.26 1.16 0.00 -0.69 0.00 0.00 174.62 175.33 2zo6 s ALA 178 N 1.85 2.04 -2.18 7.40 0.00 -1.26 -1.84 121.76 127.77 2zo6 s ALA 178 Ca 0.03 0.67 0.25 0.00 0.00 0.00 0.00 51.96 52.92 2zo6 s ALA 178 Cb -0.12 -3.41 0.47 0.00 0.00 0.00 0.00 23.12 20.05 2zo6 s ALA 178 CO -0.05 -1.97 1.40 1.63 0.00 0.00 0.00 175.76 176.76 2zo6 n LYS 179 N -3.14 1.35 -4.06 0.00 5.02 -0.94 -4.86 118.16 111.53 2zo6 n LYS 179 Ca 0.12 -0.98 -0.15 0.00 -2.02 0.00 0.00 58.31 55.28 2zo6 n LYS 179 Cb 0.51 -1.48 -0.14 0.00 -0.02 0.00 0.00 35.03 33.90 2zo6 n LYS 179 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2zo6 s LYS 180 N -2.32 0.31 0.07 1.97 1.02 -1.26 -5.03 119.74 114.50 2zo6 s LYS 180 Ca 0.26 -0.11 -0.36 0.00 0.02 0.00 0.00 55.97 55.77 2zo6 s LYS 180 Cb 0.19 -0.31 -0.16 0.00 -0.52 0.00 0.00 37.83 37.03 2zo6 s LYS 180 CO 0.47 0.06 1.41 1.17 -0.92 0.00 0.00 175.35 177.53 2zo6 n LYS 181 N 3.12 1.31 -2.93 1.68 4.81 -1.26 -4.90 118.16 119.98 2zo6 n LYS 181 Ca -0.14 0.47 -0.41 0.00 -0.87 0.00 0.00 58.31 57.36 2zo6 n LYS 181 Cb 0.58 -2.14 -0.04 0.00 0.02 0.00 0.00 35.03 33.44 2zo6 n LYS 181 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2zo6 s ILE 182 N 0.79 4.89 0.17 3.15 -1.09 -1.26 -4.96 121.20 122.90 2zo6 s ILE 182 Ca 0.85 1.52 0.17 0.00 -2.23 0.00 0.00 60.65 60.95 2zo6 s ILE 182 Cb -0.92 -4.09 0.10 0.00 -1.58 0.00 0.00 42.46 35.97 2zo6 s ILE 182 CO 0.47 -0.00 1.70 1.55 -1.23 0.00 0.00 174.94 177.42 2zo6 h PRO 183 N 7.52 0.00 -3.31 2.79 0.13 -1.92 -3.39 132.00 133.82 2zo6 h PRO 183 Ca -0.27 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.23 2zo6 h PRO 183 Cb 1.12 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.84 2zo6 h PRO 183 CO 0.84 0.43 -0.63 -0.80 -0.23 0.00 0.00 178.00 177.60 2zo6 s ASN 184 N -6.52 4.31 0.32 1.44 0.02 -1.26 -5.09 114.94 108.16 2zo6 s ASN 184 Ca -0.00 -3.09 -0.27 0.00 -1.02 0.00 0.00 52.86 48.48 2zo6 s ASN 184 Cb 0.11 -1.59 -0.09 0.00 0.02 0.00 0.00 41.25 39.70 2zo6 s ASN 184 CO 0.70 -0.22 1.04 -0.76 0.02 0.00 0.00 177.10 177.89 2zo6 s LEU 185 N -0.39 4.40 0.66 0.60 1.43 -1.26 -4.66 118.68 119.46 2zo6 s LEU 185 Ca 0.18 2.09 -0.08 0.00 -1.03 0.00 0.00 54.13 55.29 2zo6 s LEU 185 Cb -0.23 -3.86 0.02 0.00 0.03 0.00 0.00 46.19 42.15 2zo6 s LEU 185 CO -0.02 -0.20 0.99 -2.16 0.23 0.00 0.00 176.35 175.19 2zo6 s PRO 186 N -1.83 2.74 0.74 1.29 0.04 -1.26 -4.83 135.00 131.89 2zo6 s PRO 186 Ca 0.49 0.11 -0.11 0.00 0.04 0.00 0.00 61.00 61.53 2zo6 s PRO 186 Cb -0.26 -2.16 0.03 0.00 0.04 0.00 0.00 34.50 32.16 2zo6 s PRO 186 CO 0.33 -0.93 1.09 1.14 0.04 0.00 0.00 177.00 178.66 2zo6 s GLN 187 N -5.18 2.57 0.57 4.56 0.00 -1.26 -4.79 119.66 116.13 2zo6 s GLN 187 Ca 0.57 0.61 -0.20 0.00 -0.00 0.00 0.00 55.36 56.33 2zo6 s GLN 187 Cb -0.11 -1.98 -0.05 0.00 0.00 0.00 0.00 33.01 30.88 2zo6 s GLN 187 CO 0.47 -1.27 1.19 0.43 0.00 0.00 0.00 175.29 176.12 2zo6 n SER 188 N -3.19 1.85 -1.51 12.60 7.64 -1.26 -4.92 113.62 124.83 2zo6 n SER 188 Ca 0.07 0.90 -0.02 0.00 1.01 0.00 0.00 58.87 60.83 2zo6 n SER 188 Cb 0.56 -1.50 0.01 0.00 -1.01 0.00 0.00 64.21 62.27 2zo6 n SER 188 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zo6 n HIS 189 N -1.36 -1.31 -4.38 1.43 -0.00 -0.40 -5.01 115.22 104.19 2zo6 n HIS 189 Ca 0.12 -0.50 -0.26 0.00 -0.00 0.00 0.00 57.72 57.09 2zo6 n HIS 189 Cb 0.46 0.25 -0.12 0.00 -0.00 0.00 0.00 29.99 30.57 2zo6 n HIS 189 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2zo6 s PHE 190 N -6.82 2.13 -0.11 -1.40 0.08 -0.53 0.04 117.98 111.37 2zo6 s PHE 190 Ca 0.05 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.71 2zo6 s PHE 190 Cb -0.01 -1.09 0.02 0.00 -0.57 0.00 0.00 43.02 41.37 2zo6 s PHE 190 CO 0.03 0.40 -0.10 0.42 -0.10 0.00 0.00 175.22 175.86 2zo6 s ILE 191 N -1.57 1.18 -0.05 0.64 1.01 0.04 -0.71 121.20 121.75 2zo6 s ILE 191 Ca 0.17 -0.42 -0.21 0.00 0.00 0.00 0.00 60.65 60.19 2zo6 s ILE 191 Cb -0.08 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 2zo6 s ILE 191 CO 0.08 0.39 0.60 -0.83 0.00 0.00 0.00 174.94 175.18 2zo6 s GLY 192 N 1.40 2.57 0.16 6.18 0.00 0.52 -0.26 107.32 117.88 2zo6 s GLY 192 Ca 0.00 0.01 0.09 0.00 0.00 0.00 0.00 44.72 44.82 2zo6 s GLY 192 CO -0.06 0.88 -0.20 0.30 0.00 0.00 0.00 173.10 174.03 2zo6 s HIS 193 N 0.27 1.89 -0.23 1.90 0.09 -0.06 -1.26 115.29 117.89 2zo6 s HIS 193 Ca 0.32 -0.44 -0.03 0.00 -0.00 0.00 0.00 55.06 54.91 2zo6 s HIS 193 Cb -0.17 -0.96 0.12 0.00 -0.00 0.00 0.00 32.58 31.56 2zo6 s HIS 193 CO 0.16 0.33 0.30 0.50 -0.00 0.00 0.00 174.74 176.04 2zo6 s ARG 194 N -2.61 0.28 0.00 1.40 3.52 -0.37 -1.54 118.95 119.63 2zo6 s ARG 194 Ca 0.15 0.32 0.06 0.00 -0.13 0.00 0.00 55.73 56.13 2zo6 s ARG 194 Cb -0.07 -0.81 -0.03 0.00 -1.56 0.00 0.00 34.95 32.48 2zo6 s ARG 194 CO 0.07 -0.69 -0.17 -1.50 -0.81 0.00 0.00 175.30 172.20 2zo6 s ILE 195 N 2.43 2.88 0.02 4.11 2.07 -1.26 -1.06 121.20 130.38 2zo6 s ILE 195 Ca 0.10 -0.99 0.01 0.00 -1.41 0.00 0.00 60.65 58.36 2zo6 s ILE 195 Cb -0.15 -2.17 -0.01 0.00 0.13 0.00 0.00 42.46 40.25 2zo6 s ILE 195 CO -0.16 0.45 -0.04 -0.94 -1.91 0.00 0.00 174.94 172.34 2zo6 s SER 196 N -1.11 0.46 0.03 4.50 1.04 -0.10 -4.58 113.70 113.94 2zo6 s SER 196 Ca 0.13 -0.35 -0.05 0.00 0.48 0.00 0.00 55.95 56.16 2zo6 s SER 196 Cb -0.11 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.03 2zo6 s SER 196 CO 0.03 -0.15 0.09 -0.94 0.98 0.00 0.00 173.24 173.26 2zo6 s SER 197 N -0.99 0.17 -0.03 7.02 1.04 -1.26 -0.88 113.70 118.77 2zo6 s SER 197 Ca -0.08 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2zo6 s SER 197 Cb -0.07 0.22 0.03 0.00 0.10 0.00 0.00 66.02 66.30 2zo6 s SER 197 CO -0.00 -0.49 0.02 -0.69 0.98 0.00 0.00 173.24 173.06 2zo6 s VAL 198 N -2.48 0.05 -0.16 5.02 1.01 -0.35 -4.98 120.40 118.52 2zo6 s VAL 198 Ca -0.06 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 2zo6 s VAL 198 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 2zo6 s VAL 198 CO -0.04 0.12 -0.05 -0.69 0.00 0.00 0.00 175.10 174.45 2zo6 s VAL 199 N 1.14 3.74 -0.40 2.92 1.01 -1.26 -0.71 120.40 126.84 2zo6 s VAL 199 Ca -0.08 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2zo6 s VAL 199 Cb -0.13 -2.64 0.13 0.00 0.00 0.00 0.00 36.38 33.73 2zo6 s VAL 199 CO -0.02 0.48 0.20 0.21 0.00 0.00 0.00 175.10 175.97 2zo6 s ASN 200 N 0.52 3.74 1.39 3.32 2.47 0.48 -5.02 114.94 121.85 2zo6 s ASN 200 Ca -0.04 -2.35 0.00 0.00 0.42 0.00 0.00 52.86 50.89 2zo6 s ASN 200 Cb -0.14 -0.98 0.00 0.00 -1.45 0.00 0.00 41.25 38.67 2zo6 s ASN 200 CO 0.03 -0.31 0.00 0.61 -3.72 0.00 0.00 177.10 173.71 2zo6 n GLY 201 N 3.90 2.30 0.69 1.21 0.00 -1.26 -1.71 105.19 110.32 2zo6 n GLY 201 Ca 0.06 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.03 2zo6 n GLY 201 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zo6 n THR 202 N 0.00 0.76 -3.88 2.61 -2.24 -1.26 -4.71 114.28 105.56 2zo6 n THR 202 Ca 0.00 -0.88 -0.35 0.00 -2.27 0.00 0.00 64.05 60.55 2zo6 n THR 202 Cb 0.00 0.68 -0.08 0.00 -2.10 0.00 0.00 70.33 68.83 2zo6 n THR 202 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zo6 s LYS 203 N -1.02 3.97 0.00 -0.78 1.02 -0.70 -1.04 119.74 121.19 2zo6 s LYS 203 Ca 0.24 -0.26 0.02 0.00 0.02 0.00 0.00 55.97 55.99 2zo6 s LYS 203 Cb 0.13 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 34.15 2zo6 s LYS 203 CO 0.18 0.37 -0.06 0.42 -0.92 0.00 0.00 175.35 175.33 2zo6 s ILE 204 N 0.14 0.47 0.07 2.17 1.01 -0.11 -0.38 121.20 124.56 2zo6 s ILE 204 Ca 0.07 -0.34 0.09 0.00 0.00 0.00 0.00 60.65 60.47 2zo6 s ILE 204 Cb -0.12 -0.41 -0.03 0.00 0.01 0.00 0.00 42.46 41.91 2zo6 s ILE 204 CO -0.00 0.07 -0.22 -0.83 0.00 0.00 0.00 174.94 173.95 2zo6 s GLY 205 N -0.30 1.53 -0.01 6.18 0.00 0.12 -0.23 107.32 114.61 2zo6 s GLY 205 Ca 0.01 -1.28 -0.03 0.00 0.00 0.00 0.00 44.72 43.42 2zo6 s GLY 205 CO -0.00 -1.20 0.06 0.14 0.00 0.00 0.00 173.10 172.10 2zo6 s VAL 206 N -0.93 0.04 -0.04 1.40 1.01 -0.59 -1.21 120.40 120.08 2zo6 s VAL 206 Ca 0.14 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 2zo6 s VAL 206 Cb -0.10 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.10 2zo6 s VAL 206 CO 0.05 -0.17 0.12 0.00 0.00 0.00 0.00 175.10 175.10 2zo6 s MET 207 N -0.51 0.21 -0.01 2.72 0.23 -0.06 -0.17 119.30 121.71 2zo6 s MET 207 Ca -0.06 0.05 0.02 0.00 -1.03 0.00 0.00 55.69 54.67 2zo6 s MET 207 Cb -0.04 0.10 -0.00 0.00 -1.53 0.00 0.00 34.83 33.36 2zo6 s MET 207 CO 0.00 -0.04 -0.06 -2.00 -2.03 0.00 0.00 175.02 170.90 2zo6 s GLU 208 N -0.24 0.53 -0.08 3.16 2.12 -0.94 -0.93 118.70 122.31 2zo6 s GLU 208 Ca -0.03 -0.21 0.03 0.00 0.36 0.00 0.00 54.97 55.12 2zo6 s GLU 208 Cb -0.02 -0.52 -0.02 0.00 0.26 0.00 0.00 34.13 33.83 2zo6 s GLU 208 CO 0.00 0.12 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.16 2zo6 s ASP 209 N -0.05 3.76 -0.10 -1.70 1.01 -0.23 -2.51 116.67 116.85 2zo6 s ASP 209 Ca 0.01 -0.33 -0.05 0.00 0.71 0.00 0.00 52.55 52.89 2zo6 s ASP 209 Cb -0.03 -1.15 0.05 0.00 1.01 0.00 0.00 42.92 42.79 2zo6 s ASP 209 CO -0.00 0.25 0.23 0.00 0.21 0.00 0.00 175.17 175.86 2zo6 s ALA 210 N -0.15 -0.52 -0.07 5.23 0.00 -0.16 -1.24 121.76 124.84 2zo6 s ALA 210 Ca -0.02 0.95 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2zo6 s ALA 210 Cb -0.14 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.35 2zo6 s ALA 210 CO 0.04 -0.24 -0.06 0.42 0.00 0.00 0.00 175.76 175.91 2zo6 s ILE 211 N 1.38 0.76 0.27 0.00 1.01 -0.39 -1.01 121.20 123.21 2zo6 s ILE 211 Ca -0.08 -0.19 -0.24 0.00 0.00 0.00 0.00 60.65 60.14 2zo6 s ILE 211 Cb -0.11 -0.78 -0.09 0.00 0.01 0.00 0.00 42.46 41.49 2zo6 s ILE 211 CO -0.08 0.30 0.85 0.00 0.00 0.00 0.00 174.94 176.00 2zo6 s ALA 212 N 1.28 3.32 0.19 9.38 0.00 0.46 -0.35 121.76 136.03 2zo6 s ALA 212 Ca -0.04 0.39 -0.23 0.00 0.00 0.00 0.00 51.96 52.07 2zo6 s ALA 212 Cb -0.14 -3.03 0.07 0.00 0.00 0.00 0.00 23.12 20.02 2zo6 s ALA 212 CO -0.02 0.24 0.98 -3.38 0.00 0.00 0.00 175.76 173.58 2zo6 s HIS 213 N -1.50 -0.02 -0.09 0.00 -0.00 0.12 -4.42 115.29 109.37 2zo6 s HIS 213 Ca 0.45 -0.36 0.15 0.00 -0.00 0.00 0.00 55.06 55.31 2zo6 s HIS 213 Cb -0.19 0.68 0.32 0.00 -0.00 0.00 0.00 32.58 33.39 2zo6 s HIS 213 CO 0.24 -0.93 1.15 1.28 -0.00 0.00 0.00 174.74 176.48 2zo6 n LEU 214 N -0.58 1.60 -4.76 5.38 4.77 -1.26 -1.46 117.00 120.69 2zo6 n LEU 214 Ca -0.05 -2.61 -0.38 0.00 -0.03 0.00 0.00 56.01 52.94 2zo6 n LEU 214 Cb 0.60 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2zo6 n LEU 214 CO 0.18 0.77 0.90 -0.47 -1.33 0.00 0.00 177.39 177.45 2zo6 s TYR 215 N -1.56 2.65 -2.07 -1.77 5.04 -1.26 -0.06 117.35 118.32 2zo6 s TYR 215 Ca 0.28 1.46 0.27 0.00 -2.44 0.00 0.00 57.07 56.64 2zo6 s TYR 215 Cb 0.29 -3.57 0.78 0.00 0.35 0.00 0.00 41.96 39.80 2zo6 s TYR 215 CO -0.07 -2.10 1.58 -0.35 -1.34 0.00 0.00 175.55 173.27 2zo6 n PRO 216 N -0.60 1.20 0.01 4.97 -0.04 -1.26 -4.82 135.00 134.46 2zo6 n PRO 216 Ca 0.08 -0.75 0.11 0.00 -0.04 0.00 0.00 63.50 62.90 2zo6 n PRO 216 Cb 0.46 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 2zo6 n PRO 216 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zo6 n PHE 217 N -0.25 0.14 -0.22 0.54 3.72 -1.03 -5.32 117.46 115.04 2zo6 n PHE 217 Ca 0.14 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 2zo6 n PHE 217 Cb 0.37 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 2zo6 n PHE 217 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80