#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pb6 s VAL 2 N 0.00 0.98 -0.18 2.03 1.01 -0.96 -2.59 120.40 120.70 2pb6 s VAL 2 Ca 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 2pb6 s VAL 2 Cb 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 2pb6 s VAL 2 CO 0.00 0.30 -0.08 -0.22 0.00 0.00 0.00 175.10 175.10 2pb6 s LEU 3 N 0.29 2.82 -0.23 3.92 2.96 0.55 -0.50 118.68 128.50 2pb6 s LEU 3 Ca -0.06 -0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 53.43 2pb6 s LEU 3 Cb -0.11 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 2pb6 s LEU 3 CO 0.01 0.07 0.04 -0.31 -1.32 0.00 0.00 176.35 174.84 2pb6 s TYR 4 N 0.93 3.06 -0.40 5.38 2.02 0.16 -1.39 117.35 127.12 2pb6 s TYR 4 Ca -0.01 -0.49 -0.20 0.00 -0.37 0.00 0.00 57.07 55.99 2pb6 s TYR 4 Cb -0.15 -2.18 0.01 0.00 -0.40 0.00 0.00 41.96 39.25 2pb6 s TYR 4 CO 0.00 -0.35 0.63 -0.06 -1.57 0.00 0.00 175.55 174.21 2pb6 s PHE 5 N 1.42 3.11 -0.16 2.71 0.40 0.05 -0.58 117.98 124.92 2pb6 s PHE 5 Ca 0.05 0.14 0.01 0.00 -0.60 0.00 0.00 56.93 56.52 2pb6 s PHE 5 Cb -0.15 -3.24 0.00 0.00 0.51 0.00 0.00 43.02 40.15 2pb6 s PHE 5 CO 0.02 -0.75 -0.17 0.42 0.70 0.00 0.00 175.22 175.45 2pb6 s ILE 6 N 2.76 2.51 0.28 0.64 1.01 -0.36 -0.33 121.20 127.71 2pb6 s ILE 6 Ca 0.23 -0.82 -0.27 0.00 0.00 0.00 0.00 60.65 59.79 2pb6 s ILE 6 Cb -0.14 -2.06 -0.09 0.00 0.01 0.00 0.00 42.46 40.18 2pb6 s ILE 6 CO 0.17 0.52 0.92 -0.83 0.00 0.00 0.00 174.94 175.72 2pb6 s GLY 7 N 0.89 2.93 0.00 6.18 0.00 -0.59 -2.17 107.32 114.57 2pb6 s GLY 7 Ca -0.04 0.54 0.23 0.00 0.00 0.00 0.00 44.72 45.45 2pb6 s GLY 7 CO -0.02 1.04 1.20 1.04 0.00 0.00 0.00 173.10 176.36 2pb6 n LEU 8 N 1.00 1.39 0.00 0.66 4.77 0.61 -4.52 117.00 120.91 2pb6 n LEU 8 Ca -0.00 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 2pb6 n LEU 8 Cb 0.49 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2pb6 n LEU 8 CO 0.47 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2pb6 n GLY 9 N 1.43 -1.77 0.10 -0.72 0.00 -0.90 -2.68 105.19 100.65 2pb6 n GLY 9 Ca 0.08 -1.76 -0.17 0.00 0.00 0.00 0.00 46.02 44.17 2pb6 n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pb6 n LEU 10 N 0.00 1.85 0.03 0.99 4.77 -1.26 0.12 117.00 123.50 2pb6 n LEU 10 Ca 0.00 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 2pb6 n LEU 10 Cb 0.00 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2pb6 n LEU 10 CO 0.00 0.08 -0.23 0.00 -1.33 0.00 0.00 177.39 175.91 2pb6 n TYR 11 N -4.48 -0.27 -4.34 -1.77 9.36 -1.26 -4.76 117.16 109.64 2pb6 n TYR 11 Ca -0.26 0.05 -0.17 0.00 3.32 0.00 0.00 57.90 60.84 2pb6 n TYR 11 Cb 0.58 0.16 -0.04 0.00 -0.63 0.00 0.00 39.34 39.40 2pb6 n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2pb6 n ASP 12 N -3.08 1.54 0.25 2.98 5.68 -1.26 -0.78 116.55 121.87 2pb6 n ASP 12 Ca 0.00 -2.33 0.17 0.00 -0.50 0.00 0.00 54.79 52.13 2pb6 n ASP 12 Cb 0.23 0.53 0.88 0.00 -1.14 0.00 0.00 41.12 41.62 2pb6 n ASP 12 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2pb6 h GLU 13 N 0.00 0.00 -0.02 0.11 9.09 -1.90 -1.63 114.58 120.23 2pb6 h GLU 13 Ca -0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.20 2pb6 h GLU 13 Cb 0.75 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.85 2pb6 h GLU 13 CO 0.34 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.94 2pb6 n ARG 14 N -2.72 1.60 0.00 1.06 1.74 -1.26 -3.99 116.66 113.09 2pb6 n ARG 14 Ca -0.02 -0.87 0.15 0.00 -0.77 0.00 0.00 57.85 56.34 2pb6 n ARG 14 Cb 0.10 -1.47 0.78 0.00 -1.02 0.00 0.00 32.46 30.85 2pb6 n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2pb6 n ASP 15 N 0.06 0.37 -4.84 0.55 8.00 -0.61 -4.80 116.55 115.29 2pb6 n ASP 15 Ca 0.19 -0.92 -0.32 0.00 0.71 0.00 0.00 54.79 54.45 2pb6 n ASP 15 Cb 0.33 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 2pb6 n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2pb6 s ILE 16 N -2.15 4.41 0.51 0.53 2.07 -1.09 -3.82 121.20 121.66 2pb6 s ILE 16 Ca 0.40 1.16 -0.06 0.00 -1.41 0.00 0.00 60.65 60.74 2pb6 s ILE 16 Cb 0.21 -3.67 -0.04 0.00 0.13 0.00 0.00 42.46 39.10 2pb6 s ILE 16 CO 0.39 -0.66 0.84 0.42 -1.91 0.00 0.00 174.94 174.03 2pb6 s THR 17 N -2.59 4.82 0.35 4.00 -4.23 -1.26 -4.90 115.64 111.82 2pb6 s THR 17 Ca 0.60 0.33 0.06 0.00 -1.18 0.00 0.00 61.69 61.49 2pb6 s THR 17 Cb -0.11 -3.85 0.30 0.00 1.34 0.00 0.00 72.50 70.18 2pb6 s THR 17 CO 0.32 -0.90 1.93 0.58 -0.54 0.00 0.00 174.62 176.02 2pb6 h VAL 18 N 0.09 0.99 -0.25 2.29 2.07 -1.96 -0.36 116.25 119.12 2pb6 h VAL 18 Ca -0.46 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2pb6 h VAL 18 Cb 1.20 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2pb6 h VAL 18 CO 0.62 0.14 0.02 0.50 0.02 0.00 0.00 177.57 178.87 2pb6 h LYS 19 N 0.79 0.43 -0.87 1.57 3.64 -1.97 -1.93 116.57 118.24 2pb6 h LYS 19 Ca 0.35 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2pb6 h LYS 19 Cb 0.34 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2pb6 h LYS 19 CO -0.13 0.58 0.46 0.78 -2.27 0.00 0.00 179.45 178.87 2pb6 h GLY 20 N 0.23 1.32 0.61 5.01 0.00 -1.60 -1.39 103.07 107.26 2pb6 h GLY 20 Ca 0.07 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2pb6 h GLY 20 CO 0.01 0.60 -0.00 -2.00 0.00 0.00 0.00 176.54 175.14 2pb6 h LEU 21 N 1.23 0.01 -0.92 3.11 5.85 -1.06 -0.95 115.31 122.58 2pb6 h LEU 21 Ca 0.30 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2pb6 h LEU 21 Cb 0.07 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2pb6 h LEU 21 CO -0.04 0.40 0.58 -0.33 -0.34 0.00 0.00 178.44 178.71 2pb6 h GLU 22 N -0.38 1.23 -0.38 1.25 5.08 -1.27 -0.85 114.58 119.26 2pb6 h GLU 22 Ca 0.00 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 2pb6 h GLU 22 Cb 0.40 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2pb6 h GLU 22 CO 0.00 0.84 -0.10 0.82 -1.00 0.00 0.00 179.01 179.56 2pb6 h ILE 23 N 1.26 1.28 -0.71 3.13 2.04 -1.24 -2.99 117.51 120.28 2pb6 h ILE 23 Ca 0.33 -1.19 0.02 0.00 1.00 0.00 0.00 64.86 65.02 2pb6 h ILE 23 Cb -0.10 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2pb6 h ILE 23 CO -0.07 0.40 0.46 0.00 0.00 0.00 0.00 178.15 178.94 2pb6 h ALA 24 N 0.83 0.91 -0.06 1.87 0.00 -0.68 -1.81 119.26 120.32 2pb6 h ALA 24 Ca 0.10 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2pb6 h ALA 24 Cb 0.63 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2pb6 h ALA 24 CO 0.04 0.27 0.05 0.87 0.00 0.00 0.00 179.25 180.48 2pb6 h LYS 25 N 0.91 0.00 0.00 0.00 1.57 -1.06 -1.82 116.57 116.17 2pb6 h LYS 25 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2pb6 h LYS 25 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2pb6 h LYS 25 CO -0.08 0.00 -0.27 1.63 -0.57 0.00 0.00 179.45 180.15 2pb6 n LYS 26 N -4.36 0.18 -2.55 3.15 5.02 -0.70 -4.91 118.16 114.00 2pb6 n LYS 26 Ca -0.02 0.10 -0.34 0.00 -2.02 0.00 0.00 58.31 56.04 2pb6 n LYS 26 Cb 0.15 -1.66 -0.04 0.00 -0.02 0.00 0.00 35.03 33.46 2pb6 n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pb6 h ASP 28 N 1.53 0.24 -4.05 0.00 3.32 -1.19 -3.46 116.42 112.81 2pb6 h ASP 28 Ca -0.49 -0.30 -0.41 0.00 0.02 0.00 0.00 57.03 55.85 2pb6 h ASP 28 Cb 1.21 -0.08 -0.29 0.00 0.22 0.00 0.00 39.33 40.40 2pb6 h ASP 28 CO 0.59 1.24 -0.78 -0.31 -1.72 0.00 0.00 179.24 178.26 2pb6 s TYR 29 N -2.65 0.88 -0.10 4.55 2.02 -1.17 -5.06 117.35 115.83 2pb6 s TYR 29 Ca -0.04 -0.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.49 2pb6 s TYR 29 Cb 0.08 -0.57 0.02 0.00 -0.40 0.00 0.00 41.96 41.09 2pb6 s TYR 29 CO 0.85 -0.02 -0.08 0.08 -1.57 0.00 0.00 175.55 174.81 2pb6 s VAL 30 N -0.21 1.00 0.34 0.71 1.01 -1.26 -1.19 120.40 120.80 2pb6 s VAL 30 Ca 0.03 -0.30 0.09 0.00 0.00 0.00 0.00 61.98 61.80 2pb6 s VAL 30 Cb -0.04 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 2pb6 s VAL 30 CO -0.00 0.36 0.07 -0.36 0.00 0.00 0.00 175.10 175.16 2pb6 s PHE 31 N 1.51 2.61 0.19 5.22 0.40 0.10 -1.85 117.98 126.16 2pb6 s PHE 31 Ca 0.01 -0.42 -0.22 0.00 -0.60 0.00 0.00 56.93 55.70 2pb6 s PHE 31 Cb -0.13 -1.55 0.06 0.00 0.51 0.00 0.00 43.02 41.90 2pb6 s PHE 31 CO -0.06 0.42 0.61 0.00 0.70 0.00 0.00 175.22 176.90 2pb6 s ALA 32 N -2.48 -1.45 0.01 5.36 0.00 -0.95 -0.09 121.76 122.16 2pb6 s ALA 32 Ca 0.36 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2pb6 s ALA 32 Cb -0.01 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.97 2pb6 s ALA 32 CO 0.21 -0.82 -0.02 -1.83 0.00 0.00 0.00 175.76 173.29 2pb6 s GLU 33 N -3.80 0.20 -0.07 0.00 4.04 -0.79 -0.75 118.70 117.54 2pb6 s GLU 33 Ca 0.04 -0.32 0.17 0.00 0.04 0.00 0.00 54.97 54.90 2pb6 s GLU 33 Cb -0.02 -0.02 0.34 0.00 0.02 0.00 0.00 34.13 34.45 2pb6 s GLU 33 CO -0.08 -0.01 1.15 1.19 -1.84 0.00 0.00 175.26 175.68 2pb6 n PHE 34 N 2.35 0.00 0.04 4.83 3.72 -1.26 -4.33 117.46 122.81 2pb6 n PHE 34 Ca -0.18 -0.73 0.07 0.00 -0.05 0.00 0.00 57.45 56.55 2pb6 n PHE 34 Cb 0.57 -0.16 -0.08 0.00 -0.94 0.00 0.00 39.48 38.87 2pb6 n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2pb6 n TYR 35 N -0.22 0.63 0.07 1.38 0.18 -1.26 -4.06 117.16 113.88 2pb6 n TYR 35 Ca 0.09 0.20 -0.05 0.00 1.88 0.00 0.00 57.90 60.02 2pb6 n TYR 35 Cb 0.90 -0.87 -0.09 0.00 -0.38 0.00 0.00 39.34 38.89 2pb6 n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2pb6 h THR 36 N 0.00 1.44 -2.22 -3.48 1.35 -1.99 -3.41 112.91 104.60 2pb6 h THR 36 Ca -0.09 -3.08 0.19 0.00 -0.55 0.00 0.00 66.41 62.88 2pb6 h THR 36 Cb 1.26 2.71 -0.09 0.00 -1.73 0.00 0.00 68.15 70.29 2pb6 h THR 36 CO 0.01 0.82 0.53 -0.55 -0.25 0.00 0.00 175.52 176.09 2pb6 s SER 37 N -6.59 -0.18 0.11 5.36 0.15 -1.26 -5.06 113.70 106.24 2pb6 s SER 37 Ca 0.01 -0.34 0.06 0.00 0.70 0.00 0.00 55.95 56.39 2pb6 s SER 37 Cb 0.09 0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 64.80 2pb6 s SER 37 CO 0.80 -0.80 -0.16 -0.76 1.20 0.00 0.00 173.24 173.52 2pb6 s LEU 38 N -2.91 2.35 -0.95 3.45 1.43 -1.26 -4.46 118.68 116.33 2pb6 s LEU 38 Ca 0.12 -0.73 -0.16 0.00 -1.03 0.00 0.00 54.13 52.33 2pb6 s LEU 38 Cb -0.01 -0.64 0.18 0.00 0.03 0.00 0.00 46.19 45.75 2pb6 s LEU 38 CO 0.01 -0.07 1.05 -0.04 0.23 0.00 0.00 176.35 177.53 2pb6 s MET 39 N -2.25 3.72 0.34 1.70 -1.94 -1.26 -4.88 119.30 114.73 2pb6 s MET 39 Ca 0.06 -2.22 0.25 0.00 -1.71 0.00 0.00 55.69 52.07 2pb6 s MET 39 Cb -0.08 -4.75 1.20 0.00 2.01 0.00 0.00 34.83 33.21 2pb6 s MET 39 CO 0.03 -1.58 1.76 0.00 -0.01 0.00 0.00 175.02 175.23 2pb6 h ALA 40 N 8.09 1.00 -0.63 3.03 0.00 -1.86 -2.75 119.26 126.15 2pb6 h ALA 40 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2pb6 h ALA 40 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2pb6 h ALA 40 CO 1.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.66 2pb6 n GLY 41 N -0.63 2.47 0.37 0.00 0.00 0.04 -4.98 105.19 102.46 2pb6 n GLY 41 Ca 0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 46.02 45.22 2pb6 n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2pb6 n THR 42 N 1.17 0.00 -4.25 2.61 5.66 -1.04 -4.58 114.28 113.85 2pb6 n THR 42 Ca 0.24 -0.12 -0.14 0.00 -3.05 0.00 0.00 64.05 60.98 2pb6 n THR 42 Cb 0.79 0.10 -0.10 0.00 -1.55 0.00 0.00 70.33 69.57 2pb6 n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2pb6 s THR 43 N -2.79 0.53 0.26 1.09 -4.23 -1.26 -4.89 115.64 104.35 2pb6 s THR 43 Ca 0.02 -1.98 -0.04 0.00 -1.18 0.00 0.00 61.69 58.51 2pb6 s THR 43 Cb -0.00 -2.28 0.23 0.00 1.34 0.00 0.00 72.50 71.78 2pb6 s THR 43 CO 0.01 -0.31 1.91 0.25 -0.54 0.00 0.00 174.62 175.94 2pb6 h LEU 44 N 2.62 1.04 -0.64 4.79 5.85 -1.99 -1.87 115.31 125.11 2pb6 h LEU 44 Ca -0.37 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.31 2pb6 h LEU 44 Cb 1.22 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2pb6 h LEU 44 CO 0.61 0.81 0.40 1.23 -0.34 0.00 0.00 178.44 181.15 2pb6 h GLY 45 N 1.20 0.91 1.34 3.75 0.00 -1.99 0.89 103.07 109.17 2pb6 h GLY 45 Ca 0.31 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2pb6 h GLY 45 CO -0.06 0.27 -0.34 3.21 0.00 0.00 0.00 176.54 179.62 2pb6 h ARG 46 N 0.79 0.73 -0.16 4.80 3.08 -1.85 -0.34 114.38 121.44 2pb6 h ARG 46 Ca 0.25 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2pb6 h ARG 46 Cb -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2pb6 h ARG 46 CO -0.09 0.96 0.03 0.82 -1.07 0.00 0.00 179.97 180.62 2pb6 h ILE 47 N 0.61 1.22 -0.74 2.04 2.04 -0.95 -1.03 117.51 120.70 2pb6 h ILE 47 Ca 0.06 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.25 2pb6 h ILE 47 Cb 0.87 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 38.29 2pb6 h ILE 47 CO 0.08 0.21 0.45 1.56 0.00 0.00 0.00 178.15 180.45 2pb6 h GLN 48 N 0.05 0.83 -0.71 2.37 4.20 -0.69 -0.66 115.11 120.49 2pb6 h GLN 48 Ca 0.05 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2pb6 h GLN 48 Cb 0.30 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2pb6 h GLN 48 CO 0.00 0.55 0.26 -0.22 -0.67 0.00 0.00 178.83 178.75 2pb6 h LYS 49 N 0.86 1.08 -0.40 1.46 1.63 -0.88 0.54 116.57 120.86 2pb6 h LYS 49 Ca 0.31 -0.21 -0.06 0.00 -0.85 0.00 0.00 60.65 59.84 2pb6 h LYS 49 Cb 0.09 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 2pb6 h LYS 49 CO -0.14 0.91 0.03 1.25 -3.45 0.00 0.00 179.45 178.05 2pb6 h LEU 50 N 1.03 0.66 0.00 5.20 5.85 -0.53 -3.00 115.31 124.52 2pb6 h LEU 50 Ca 0.23 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2pb6 h LEU 50 Cb 0.25 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2pb6 h LEU 50 CO -0.01 0.78 -0.31 0.40 -0.34 0.00 0.00 178.44 178.96 2pb6 h ILE 51 N 0.52 0.52 -4.22 4.05 2.04 -1.00 -3.48 117.51 115.95 2pb6 h ILE 51 Ca 0.12 -1.73 -0.29 0.00 1.00 0.00 0.00 64.86 63.96 2pb6 h ILE 51 Cb 0.42 2.25 0.09 0.00 -0.74 0.00 0.00 36.82 38.84 2pb6 h ILE 51 CO 0.01 0.29 -0.47 0.61 0.00 0.00 0.00 178.15 178.60 2pb6 n GLY 52 N 1.18 -0.13 3.10 5.37 0.00 0.19 -4.57 105.19 110.32 2pb6 n GLY 52 Ca 0.03 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2pb6 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pb6 s LYS 53 N -5.82 0.39 0.30 1.61 -0.14 -1.16 -5.06 119.74 109.87 2pb6 s LYS 53 Ca 0.38 -0.14 -0.28 0.00 -1.36 0.00 0.00 55.97 54.57 2pb6 s LYS 53 Cb -0.17 0.17 -0.09 0.00 -1.68 0.00 0.00 37.83 36.06 2pb6 s LYS 53 CO 0.47 -0.08 1.10 -1.83 -0.76 0.00 0.00 175.35 174.24 2pb6 s GLU 54 N -0.80 4.53 -0.20 1.68 -1.05 -1.26 -4.68 118.70 116.91 2pb6 s GLU 54 Ca -0.09 1.77 -0.03 0.00 -0.15 0.00 0.00 54.97 56.47 2pb6 s GLU 54 Cb -0.05 -3.06 -0.01 0.00 -0.44 0.00 0.00 34.13 30.57 2pb6 s GLU 54 CO 0.01 0.13 -0.07 0.42 0.95 0.00 0.00 175.26 176.70 2pb6 s ILE 55 N -1.25 3.19 -0.33 1.83 1.01 -1.26 -4.43 121.20 119.96 2pb6 s ILE 55 Ca 0.47 -0.56 -0.21 0.00 0.00 0.00 0.00 60.65 60.35 2pb6 s ILE 55 Cb -0.31 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.73 2pb6 s ILE 55 CO 0.39 0.45 0.67 -0.60 0.00 0.00 0.00 174.94 175.85 2pb6 s ARG 56 N 1.31 3.80 0.13 2.79 3.52 -0.77 -4.95 118.95 124.76 2pb6 s ARG 56 Ca 0.04 0.23 -0.30 0.00 -0.13 0.00 0.00 55.73 55.57 2pb6 s ARG 56 Cb -0.14 -3.77 -0.06 0.00 -1.56 0.00 0.00 34.95 29.41 2pb6 s ARG 56 CO -0.03 -0.69 0.96 0.08 -0.81 0.00 0.00 175.30 174.80 2pb6 s VAL 57 N 2.76 4.45 -0.02 7.11 1.01 -1.26 -2.25 120.40 132.20 2pb6 s VAL 57 Ca 0.27 2.07 0.05 0.00 0.00 0.00 0.00 61.98 64.37 2pb6 s VAL 57 Cb -0.14 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 2pb6 s VAL 57 CO 0.14 0.34 -0.15 -0.76 0.00 0.00 0.00 175.10 174.67 2pb6 s LEU 58 N -0.14 2.71 0.80 3.92 1.43 0.07 -4.94 118.68 122.53 2pb6 s LEU 58 Ca 0.46 -0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 53.22 2pb6 s LEU 58 Cb -0.24 -1.56 0.14 0.00 0.03 0.00 0.00 46.19 44.56 2pb6 s LEU 58 CO 0.30 0.31 1.11 -0.94 0.23 0.00 0.00 176.35 177.36 2pb6 s SER 59 N -0.99 4.03 0.21 2.29 1.04 -1.26 -4.40 113.70 114.62 2pb6 s SER 59 Ca 0.13 0.04 -0.10 0.00 0.48 0.00 0.00 55.95 56.50 2pb6 s SER 59 Cb -0.11 -0.37 0.17 0.00 0.10 0.00 0.00 66.02 65.81 2pb6 s SER 59 CO 0.02 -2.10 1.88 -0.09 0.98 0.00 0.00 173.24 173.94 2pb6 h ARG 60 N -0.93 1.03 -0.47 4.02 2.43 -1.99 -2.18 114.38 116.29 2pb6 h ARG 60 Ca -0.41 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.56 2pb6 h ARG 60 Cb 1.27 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2pb6 h ARG 60 CO 0.44 0.69 -0.22 1.49 -1.51 0.00 0.00 179.97 180.87 2pb6 h GLU 61 N 1.06 0.96 -0.70 0.20 4.81 -1.97 0.18 114.58 119.11 2pb6 h GLU 61 Ca 0.28 -0.40 0.10 0.00 -0.13 0.00 0.00 59.36 59.21 2pb6 h GLU 61 Cb -0.11 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.16 2pb6 h GLU 61 CO -0.06 1.07 0.32 -0.44 -0.73 0.00 0.00 179.01 179.17 2pb6 h ASP 62 N 0.83 0.38 0.13 1.04 3.32 -1.80 0.54 116.42 120.86 2pb6 h ASP 62 Ca 0.11 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2pb6 h ASP 62 Cb 0.78 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2pb6 h ASP 62 CO 0.07 0.21 -0.06 0.58 -1.72 0.00 0.00 179.24 178.31 2pb6 h VAL 63 N 0.54 0.00 -0.51 -1.35 2.07 -1.23 -1.38 116.25 114.38 2pb6 h VAL 63 Ca 0.36 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.52 2pb6 h VAL 63 Cb 0.42 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 2pb6 h VAL 63 CO -0.30 0.00 0.34 -0.33 0.02 0.00 0.00 177.57 177.30 2pb6 h GLU 64 N -0.57 0.56 0.00 1.57 5.08 -0.98 -1.96 114.58 118.27 2pb6 h GLU 64 Ca -0.02 -0.03 -0.38 0.00 -1.00 0.00 0.00 59.36 57.93 2pb6 h GLU 64 Cb 0.14 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 2pb6 h GLU 64 CO 0.03 0.37 -2.44 -0.11 -1.00 0.00 0.00 179.01 175.86 2pb6 n LEU 65 N -4.47 2.63 -0.35 1.33 7.94 0.17 -4.76 117.00 119.49 2pb6 n LEU 65 Ca 0.06 -0.12 0.08 0.00 -1.11 0.00 0.00 56.01 54.92 2pb6 n LEU 65 Cb 0.15 -0.73 0.16 0.00 0.53 0.00 0.00 43.42 43.53 2pb6 n LEU 65 CO 0.35 0.88 0.45 0.59 -1.11 0.00 0.00 177.39 178.55 2pb6 n ASN 66 N -3.18 1.94 -0.29 1.96 3.02 -0.83 -4.78 115.26 113.08 2pb6 n ASN 66 Ca -0.44 -3.31 0.10 0.00 -0.03 0.00 0.00 54.58 50.90 2pb6 n ASN 66 Cb 1.00 -0.45 0.26 0.00 -0.61 0.00 0.00 39.78 39.98 2pb6 n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2pb6 h PHE 67 N 0.42 0.64 0.00 3.10 3.57 -0.46 0.13 116.94 124.35 2pb6 h PHE 67 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2pb6 h PHE 67 Cb 1.05 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.64 2pb6 h PHE 67 CO 0.30 0.02 0.00 -0.85 -2.23 0.00 0.00 178.31 175.56 2pb6 n GLU 68 N -5.00 0.19 -0.00 1.11 0.00 -1.26 -1.13 120.64 114.55 2pb6 n GLU 68 Ca 0.19 0.37 0.08 0.00 0.00 0.00 0.00 57.16 57.81 2pb6 n GLU 68 Cb 0.56 -1.83 -0.10 0.00 0.00 0.00 0.00 31.44 30.06 2pb6 n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2pb6 n ASN 69 N -2.18 0.89 -0.07 -1.84 3.02 0.33 -3.99 115.26 111.43 2pb6 n ASN 69 Ca 0.03 -0.60 -0.14 0.00 -0.03 0.00 0.00 54.58 53.84 2pb6 n ASN 69 Cb 0.26 1.25 -0.05 0.00 -0.61 0.00 0.00 39.78 40.63 2pb6 n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2pb6 n ILE 70 N -1.61 1.08 -0.08 2.41 5.41 -0.50 -4.78 119.36 121.28 2pb6 n ILE 70 Ca 0.01 -0.08 -0.14 0.00 1.00 0.00 0.00 62.75 63.55 2pb6 n ILE 70 Cb 0.31 -1.84 -0.08 0.00 -0.71 0.00 0.00 39.64 37.33 2pb6 n ILE 70 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2pb6 h VAL 71 N -0.61 0.75 -0.77 1.39 2.07 -1.34 -3.42 116.25 114.33 2pb6 h VAL 71 Ca -0.29 -1.79 0.08 0.00 0.82 0.00 0.00 66.70 65.52 2pb6 h VAL 71 Cb 1.12 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 2pb6 h VAL 71 CO -0.18 0.26 0.51 -0.07 0.02 0.00 0.00 177.57 178.11 2pb6 h LEU 72 N -1.00 0.68 -0.68 2.57 3.38 -1.69 -2.75 115.31 115.83 2pb6 h LEU 72 Ca -0.16 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2pb6 h LEU 72 Cb 0.90 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2pb6 h LEU 72 CO -0.10 0.43 0.43 -0.65 0.09 0.00 0.00 178.44 178.64 2pb6 h PRO 73 N 0.77 0.81 -0.19 1.13 0.11 -1.80 -2.08 132.00 130.75 2pb6 h PRO 73 Ca 0.34 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.31 2pb6 h PRO 73 Cb 0.34 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 2pb6 h PRO 73 CO -0.12 0.54 -0.31 -0.07 -0.21 0.00 0.00 178.00 177.83 2pb6 h LEU 74 N 0.84 0.39 -0.25 2.35 3.38 -1.74 -2.68 115.31 117.61 2pb6 h LEU 74 Ca 0.27 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2pb6 h LEU 74 Cb 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2pb6 h LEU 74 CO -0.10 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.11 2pb6 n ALA 75 N -2.48 1.65 0.15 1.53 0.00 -0.81 -1.43 120.51 119.10 2pb6 n ALA 75 Ca -0.01 -0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.46 2pb6 n ALA 75 Cb 0.43 -1.28 0.10 0.00 0.00 0.00 0.00 19.45 18.69 2pb6 n ALA 75 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2pb6 h LYS 76 N 0.00 0.00 0.00 0.00 3.64 -1.14 0.47 116.57 119.53 2pb6 h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2pb6 h LYS 76 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2pb6 h LYS 76 CO 0.00 0.51 0.00 0.39 -2.27 0.00 0.00 179.45 178.08 2pb6 n GLU 77 N -3.31 0.64 -4.19 1.90 -0.58 -1.05 -3.18 120.64 110.87 2pb6 n GLU 77 Ca 0.01 -0.35 -0.15 0.00 -0.42 0.00 0.00 57.16 56.25 2pb6 n GLU 77 Cb 0.69 -0.84 -0.08 0.00 -0.57 0.00 0.00 31.44 30.65 2pb6 n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2pb6 s ASN 78 N -0.19 0.87 -0.25 1.62 0.01 -0.52 -4.42 114.94 112.06 2pb6 s ASN 78 Ca 0.00 -1.51 -0.16 0.00 -0.71 0.00 0.00 52.86 50.47 2pb6 s ASN 78 Cb 0.00 0.52 -0.03 0.00 0.41 0.00 0.00 41.25 42.15 2pb6 s ASN 78 CO 0.00 -1.04 0.44 -1.81 -1.51 0.00 0.00 177.10 173.18 2pb6 s ASP 79 N -3.25 6.36 0.02 -1.22 1.01 -1.26 -0.82 116.67 117.52 2pb6 s ASP 79 Ca 0.37 0.43 0.08 0.00 0.71 0.00 0.00 52.55 54.14 2pb6 s ASP 79 Cb 0.03 -2.24 -0.03 0.00 1.01 0.00 0.00 42.92 41.69 2pb6 s ASP 79 CO 0.19 -0.21 -0.25 -0.69 0.21 0.00 0.00 175.17 174.43 2pb6 s VAL 80 N 2.03 2.19 0.00 -1.27 1.01 0.35 -0.64 120.40 124.08 2pb6 s VAL 80 Ca 0.18 -1.24 0.06 0.00 0.00 0.00 0.00 61.98 60.98 2pb6 s VAL 80 Cb -0.16 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2pb6 s VAL 80 CO 0.09 0.45 -0.19 0.00 0.00 0.00 0.00 175.10 175.45 2pb6 s ALA 81 N -0.74 2.51 -0.24 5.51 0.00 -0.33 0.38 121.76 128.84 2pb6 s ALA 81 Ca 0.11 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.95 2pb6 s ALA 81 Cb -0.10 -0.75 0.06 0.00 0.00 0.00 0.00 23.12 22.34 2pb6 s ALA 81 CO 0.01 0.56 -0.04 0.12 0.00 0.00 0.00 175.76 176.41 2pb6 s PHE 82 N -0.80 2.33 -0.02 0.00 5.36 0.25 0.03 117.98 125.13 2pb6 s PHE 82 Ca 0.13 -1.75 -0.14 0.00 -0.96 0.00 0.00 56.93 54.21 2pb6 s PHE 82 Cb -0.10 -1.61 -0.05 0.00 -0.34 0.00 0.00 43.02 40.91 2pb6 s PHE 82 CO 0.02 -0.78 0.37 -0.51 -1.46 0.00 0.00 175.22 172.87 2pb6 s LEU 83 N 1.42 4.46 0.01 6.12 1.43 0.87 -1.23 118.68 131.77 2pb6 s LEU 83 Ca -0.04 0.89 -0.02 0.00 -1.03 0.00 0.00 54.13 53.93 2pb6 s LEU 83 Cb -0.19 -2.51 -0.01 0.00 0.03 0.00 0.00 46.19 43.51 2pb6 s LEU 83 CO -0.07 0.33 0.02 0.42 0.23 0.00 0.00 176.35 177.28 2pb6 s THR 84 N -1.04 0.09 0.69 5.49 -4.23 -0.92 -1.88 115.64 113.83 2pb6 s THR 84 Ca 0.22 -0.76 -0.16 0.00 -1.18 0.00 0.00 61.69 59.82 2pb6 s THR 84 Cb -0.16 -0.28 0.02 0.00 1.34 0.00 0.00 72.50 73.42 2pb6 s THR 84 CO 0.12 -0.42 1.21 -2.84 -0.54 0.00 0.00 174.62 172.16 2pb6 s PRO 85 N -1.28 2.38 4.92 3.99 0.02 -1.26 -0.28 135.00 143.49 2pb6 s PRO 85 Ca -0.14 1.79 0.00 0.00 0.02 0.00 0.00 61.00 62.67 2pb6 s PRO 85 Cb -0.08 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2pb6 s PRO 85 CO -0.00 -1.66 0.00 0.41 -0.33 0.00 0.00 177.00 175.42 2pb6 n GLY 86 N 0.42 1.56 3.63 0.52 0.00 0.32 -4.63 105.19 107.01 2pb6 n GLY 86 Ca 0.14 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 2pb6 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pb6 s ASP 87 N -4.00 5.55 0.69 1.61 -1.08 -1.24 -2.11 116.67 116.08 2pb6 s ASP 87 Ca 0.00 0.08 -0.17 0.00 -0.52 0.00 0.00 52.55 51.94 2pb6 s ASP 87 Cb 0.00 -1.92 0.01 0.00 -1.46 0.00 0.00 42.92 39.56 2pb6 s ASP 87 CO 0.00 0.20 1.27 -2.84 0.52 0.00 0.00 175.17 174.32 2pb6 s PRO 88 N 0.22 2.31 0.00 4.34 0.02 -1.26 -2.63 135.00 137.99 2pb6 s PRO 88 Ca 0.03 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.04 2pb6 s PRO 88 Cb -0.12 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.57 2pb6 s PRO 88 CO 0.01 -1.76 0.00 1.28 -0.33 0.00 0.00 177.00 176.19 2pb6 n LEU 89 N -2.28 0.46 -0.04 -5.54 4.32 -1.26 -4.85 117.00 107.81 2pb6 n LEU 89 Ca 0.15 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.99 2pb6 n LEU 89 Cb 0.49 -1.19 -0.13 0.00 -1.62 0.00 0.00 43.42 40.96 2pb6 n LEU 89 CO 0.47 -0.39 0.31 0.58 -1.22 0.00 0.00 177.39 177.14 2pb6 h VAL 90 N 0.00 1.71 -2.25 4.08 2.07 -1.91 -3.42 116.25 116.53 2pb6 h VAL 90 Ca 0.00 -2.36 -0.58 0.00 0.82 0.00 0.00 66.70 64.58 2pb6 h VAL 90 Cb 0.32 3.31 0.04 0.00 -1.52 0.00 0.00 31.29 33.43 2pb6 h VAL 90 CO 0.00 0.63 0.99 0.00 0.02 0.00 0.00 177.57 179.20 2pb6 n ALA 91 N -2.62 1.42 -0.28 1.67 0.00 -1.26 -4.85 120.51 114.60 2pb6 n ALA 91 Ca -0.11 0.35 0.07 0.00 0.00 0.00 0.00 53.44 53.76 2pb6 n ALA 91 Cb 0.56 -2.47 0.15 0.00 0.00 0.00 0.00 19.45 17.70 2pb6 n ALA 91 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2pb6 n THR 92 N 4.35 -0.33 1.27 0.00 -1.04 -1.26 -1.57 114.28 115.70 2pb6 n THR 92 Ca 0.19 1.78 0.14 0.00 -2.04 0.00 0.00 64.05 64.12 2pb6 n THR 92 Cb 0.31 -2.51 0.51 0.00 -1.82 0.00 0.00 70.33 66.83 2pb6 n THR 92 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2pb6 n THR 93 N -5.23 0.00 0.03 12.58 -2.24 -1.26 -4.28 114.28 113.88 2pb6 n THR 93 Ca 0.14 -0.06 -0.06 0.00 -2.27 0.00 0.00 64.05 61.81 2pb6 n THR 93 Cb 0.46 0.01 0.14 0.00 -2.10 0.00 0.00 70.33 68.84 2pb6 n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2pb6 h HIS 94 N 0.55 0.54 -0.99 4.78 -0.00 -1.62 -3.11 115.15 115.30 2pb6 h HIS 94 Ca 0.00 -0.16 0.15 0.00 -0.00 0.00 0.00 60.37 60.36 2pb6 h HIS 94 Cb 0.42 -0.11 -0.09 0.00 -0.00 0.00 0.00 27.41 27.63 2pb6 h HIS 94 CO 0.00 0.81 0.62 0.00 -0.00 0.00 0.00 177.93 179.36 2pb6 h ALA 95 N 1.17 1.64 0.00 2.45 0.00 -1.75 0.15 119.26 122.92 2pb6 h ALA 95 Ca 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2pb6 h ALA 95 Cb 0.91 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2pb6 h ALA 95 CO 0.08 0.06 -0.00 1.49 0.00 0.00 0.00 179.25 180.88 2pb6 h GLU 96 N 0.86 0.00 0.00 0.00 4.22 -1.83 -1.61 114.58 116.21 2pb6 h GLU 96 Ca 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.93 2pb6 h GLU 96 Cb 0.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2pb6 h GLU 96 CO -0.30 0.00 -0.13 -0.07 -2.18 0.00 0.00 179.01 176.33 2pb6 h LEU 97 N 0.00 0.00 -0.94 1.64 3.38 -0.83 -1.07 115.31 117.50 2pb6 h LEU 97 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2pb6 h LEU 97 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2pb6 h LEU 97 CO 0.00 0.13 -0.52 0.03 0.09 0.00 0.00 178.44 178.17 2pb6 h ARG 98 N 0.00 0.00 -0.42 1.13 3.08 -1.39 -1.95 114.38 114.84 2pb6 h ARG 98 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 2pb6 h ARG 98 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2pb6 h ARG 98 CO 0.02 0.52 -0.29 0.82 -1.07 0.00 0.00 179.97 179.98 2pb6 h ILE 99 N 0.00 1.27 -0.76 2.04 2.04 -1.30 -1.50 117.51 119.30 2pb6 h ILE 99 Ca -0.01 -1.45 -0.05 0.00 1.00 0.00 0.00 64.86 64.36 2pb6 h ILE 99 Cb 0.94 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 2pb6 h ILE 99 CO 0.07 0.49 0.27 0.03 0.00 0.00 0.00 178.15 179.01 2pb6 h ARG 100 N 0.77 1.15 -0.39 2.37 3.08 -1.09 -1.12 114.38 119.15 2pb6 h ARG 100 Ca 0.09 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2pb6 h ARG 100 Cb 0.85 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 2pb6 h ARG 100 CO 0.08 0.96 0.22 0.00 -1.07 0.00 0.00 179.97 180.15 2pb6 h ALA 101 N 1.14 0.50 0.05 0.04 0.00 -1.14 -1.10 119.26 118.76 2pb6 h ALA 101 Ca 0.25 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2pb6 h ALA 101 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2pb6 h ALA 101 CO -0.02 0.02 -0.13 -0.22 0.00 0.00 0.00 179.25 178.90 2pb6 h LYS 102 N 0.51 -0.24 -0.45 0.00 3.64 -0.86 0.70 116.57 119.86 2pb6 h LYS 102 Ca 0.14 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.65 2pb6 h LYS 102 Cb 0.05 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2pb6 h LYS 102 CO -0.02 -0.16 0.32 0.00 -2.27 0.00 0.00 179.45 177.31 2pb6 h ARG 103 N -0.25 0.10 -0.05 1.90 2.47 -0.96 0.12 114.38 117.70 2pb6 h ARG 103 Ca 0.03 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2pb6 h ARG 103 Cb 0.28 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 2pb6 h ARG 103 CO -0.10 0.07 0.00 0.00 0.56 0.00 0.00 179.97 180.50 2pb6 n ALA 104 N -2.59 2.59 -1.94 0.04 0.00 -0.44 -4.89 120.51 113.28 2pb6 n ALA 104 Ca 0.07 -0.34 -0.08 0.00 0.00 0.00 0.00 53.44 53.10 2pb6 n ALA 104 Cb 0.45 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 2pb6 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb6 n GLY 105 N 1.03 0.26 3.43 0.00 0.00 0.41 -5.02 105.19 105.30 2pb6 n GLY 105 Ca 0.18 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 2pb6 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pb6 s VAL 106 N -2.36 3.32 0.37 1.61 1.01 0.15 -5.01 120.40 119.49 2pb6 s VAL 106 Ca 0.00 -0.58 -0.24 0.00 0.00 0.00 0.00 61.98 61.16 2pb6 s VAL 106 Cb 0.00 -2.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.88 2pb6 s VAL 106 CO 0.00 0.53 0.96 -1.61 0.00 0.00 0.00 175.10 174.98 2pb6 s GLU 107 N 0.15 4.40 0.01 2.72 2.02 -1.07 -3.66 118.70 123.27 2pb6 s GLU 107 Ca -0.05 1.28 0.00 0.00 0.02 0.00 0.00 54.97 56.22 2pb6 s GLU 107 Cb -0.15 -2.55 -0.01 0.00 0.10 0.00 0.00 34.13 31.53 2pb6 s GLU 107 CO 0.04 0.11 -0.02 -1.54 0.02 0.00 0.00 175.26 173.88 2pb6 s SER 108 N -1.81 0.18 0.07 -0.19 1.04 -1.26 -0.33 113.70 111.40 2pb6 s SER 108 Ca 0.55 -0.24 0.04 0.00 0.48 0.00 0.00 55.95 56.78 2pb6 s SER 108 Cb -0.16 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 2pb6 s SER 108 CO 0.20 -0.13 -0.12 -0.31 0.98 0.00 0.00 173.24 173.87 2pb6 s TYR 109 N -0.68 1.03 -0.16 5.02 2.02 -0.48 -4.97 117.35 119.13 2pb6 s TYR 109 Ca -0.07 -0.50 -0.02 0.00 -0.37 0.00 0.00 57.07 56.11 2pb6 s TYR 109 Cb -0.05 -0.58 -0.02 0.00 -0.40 0.00 0.00 41.96 40.91 2pb6 s TYR 109 CO -0.00 0.01 -0.07 0.08 -1.57 0.00 0.00 175.55 173.99 2pb6 s VAL 110 N -1.46 3.49 -0.35 0.71 1.01 -1.26 -0.77 120.40 121.77 2pb6 s VAL 110 Ca -0.04 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 2pb6 s VAL 110 Cb -0.09 -2.52 0.07 0.00 0.00 0.00 0.00 36.38 33.84 2pb6 s VAL 110 CO 0.01 0.49 0.09 -0.63 0.00 0.00 0.00 175.10 175.06 2pb6 s ILE 111 N 0.58 3.16 0.80 2.22 -1.09 0.55 -4.97 121.20 122.45 2pb6 s ILE 111 Ca -0.05 -1.63 -0.11 0.00 -2.23 0.00 0.00 60.65 56.63 2pb6 s ILE 111 Cb -0.15 -2.96 0.07 0.00 -1.58 0.00 0.00 42.46 37.84 2pb6 s ILE 111 CO 0.03 -0.34 1.09 -1.00 -1.23 0.00 0.00 174.94 173.48 2pb6 s HIS 112 N 1.22 2.61 0.17 3.97 3.76 -1.26 -1.54 115.29 124.22 2pb6 s HIS 112 Ca 0.01 1.41 -0.15 0.00 -0.15 0.00 0.00 55.06 56.17 2pb6 s HIS 112 Cb -0.21 -3.06 0.02 0.00 1.11 0.00 0.00 32.58 30.44 2pb6 s HIS 112 CO -0.02 -1.88 0.44 0.00 -0.85 0.00 0.00 174.74 172.44 2pb6 s ALA 113 N -2.96 -0.74 0.35 -1.40 0.00 -1.26 -4.64 121.76 111.11 2pb6 s ALA 113 Ca 0.61 -0.32 -0.28 0.00 0.00 0.00 0.00 51.96 51.97 2pb6 s ALA 113 Cb -0.17 0.81 -0.12 0.00 0.00 0.00 0.00 23.12 23.65 2pb6 s ALA 113 CO 0.56 -0.73 1.31 -2.30 0.00 0.00 0.00 175.76 174.60 2pb6 n PRO 114 N -0.29 2.18 -4.38 0.00 -0.02 -1.26 -3.93 135.00 127.29 2pb6 n PRO 114 Ca -0.11 0.77 -0.25 0.00 -2.02 0.00 0.00 63.50 61.89 2pb6 n PRO 114 Cb 0.63 -2.38 -0.12 0.00 -0.02 0.00 0.00 33.50 31.62 2pb6 n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2pb6 s SER 115 N -0.31 3.11 0.52 2.55 0.15 -1.26 -3.64 113.70 114.82 2pb6 s SER 115 Ca 0.56 -0.86 0.24 0.00 0.70 0.00 0.00 55.95 56.59 2pb6 s SER 115 Cb -0.55 -0.21 1.43 0.00 -1.71 0.00 0.00 66.02 64.98 2pb6 s SER 115 CO 0.62 0.06 2.10 -0.29 1.20 0.00 0.00 173.24 176.93 2pb6 h ILE 116 N 3.25 0.71 -0.77 6.45 6.09 -1.95 0.39 117.51 131.67 2pb6 h ILE 116 Ca -0.45 -0.40 0.09 0.00 -1.37 0.00 0.00 64.86 62.73 2pb6 h ILE 116 Cb 1.21 1.24 -0.05 0.00 0.47 0.00 0.00 36.82 39.69 2pb6 h ILE 116 CO 0.49 0.10 0.50 1.88 -3.07 0.00 0.00 178.15 178.05 2pb6 h TYR 117 N 0.00 0.77 0.00 2.19 0.05 -2.01 -1.75 116.97 116.22 2pb6 h TYR 117 Ca -0.00 0.02 -0.37 0.00 0.05 0.00 0.00 58.73 58.43 2pb6 h TYR 117 Cb 0.24 -0.25 -0.07 0.00 1.01 0.00 0.00 36.73 37.66 2pb6 h TYR 117 CO 0.00 0.38 -2.36 -1.13 -1.05 0.00 0.00 178.16 173.99 2pb6 n SER 118 N -4.50 0.72 0.28 3.88 3.41 -0.84 -4.38 113.62 112.20 2pb6 n SER 118 Ca 0.12 -0.01 0.13 0.00 -0.26 0.00 0.00 58.87 58.85 2pb6 n SER 118 Cb 0.30 0.45 0.81 0.00 -0.26 0.00 0.00 64.21 65.50 2pb6 n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pb6 h ALA 119 N 0.67 1.50 0.00 7.33 0.00 -0.77 -1.14 119.26 126.85 2pb6 h ALA 119 Ca -0.54 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2pb6 h ALA 119 Cb 2.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2pb6 h ALA 119 CO -0.00 0.06 0.00 1.33 0.00 0.00 0.00 179.25 180.64 2pb6 n VAL 120 N -3.88 1.81 0.26 0.00 0.24 -0.67 -1.30 118.33 114.78 2pb6 n VAL 120 Ca -0.03 0.45 0.16 0.00 -2.04 0.00 0.00 64.34 62.89 2pb6 n VAL 120 Cb 0.14 -1.42 0.84 0.00 -1.47 0.00 0.00 33.84 31.94 2pb6 n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2pb6 h GLY 121 N 0.37 0.00 1.89 7.63 0.00 -1.48 -0.89 103.07 110.59 2pb6 h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pb6 h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2pb6 n ILE 122 N -2.63 0.80 1.06 2.60 3.06 -0.42 -1.82 119.36 122.00 2pb6 n ILE 122 Ca -0.02 0.20 0.14 0.00 -2.50 0.00 0.00 62.75 60.57 2pb6 n ILE 122 Cb 0.08 -0.92 0.58 0.00 0.54 0.00 0.00 39.64 39.91 2pb6 n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2pb6 n THR 123 N -1.44 0.00 -0.10 9.51 -2.24 -0.34 -4.90 114.28 114.76 2pb6 n THR 123 Ca 0.05 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2pb6 n THR 123 Cb 0.17 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2pb6 n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pb6 n GLY 124 N 1.47 1.32 3.71 3.38 0.00 -0.76 -4.54 105.19 109.77 2pb6 n GLY 124 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2pb6 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pb6 s LEU 125 N 0.00 4.36 0.19 0.99 1.43 -1.26 -4.55 118.68 119.84 2pb6 s LEU 125 Ca 0.00 1.69 -0.32 0.00 -1.03 0.00 0.00 54.13 54.48 2pb6 s LEU 125 Cb 0.00 -3.57 -0.12 0.00 0.03 0.00 0.00 46.19 42.53 2pb6 s LEU 125 CO 0.00 -0.31 1.74 -1.00 0.23 0.00 0.00 176.35 177.02 2pb6 s HIS 126 N 1.12 2.76 0.33 0.29 3.76 -1.26 -4.69 115.29 117.60 2pb6 s HIS 126 Ca 0.53 0.27 0.01 0.00 -0.15 0.00 0.00 55.06 55.72 2pb6 s HIS 126 Cb -0.22 -4.15 0.57 0.00 1.11 0.00 0.00 32.58 29.90 2pb6 s HIS 126 CO 0.27 -4.42 1.99 0.82 -0.85 0.00 0.00 174.74 172.55 2pb6 h ILE 127 N 3.98 1.16 0.00 0.60 1.08 -1.95 -2.12 117.51 120.26 2pb6 h ILE 127 Ca -0.44 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 2pb6 h ILE 127 Cb 1.20 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 2pb6 h ILE 127 CO 0.96 0.17 0.00 0.10 -0.69 0.00 0.00 178.15 178.69 2pb6 h TYR 128 N 0.95 0.00 -0.00 1.37 -0.00 -2.02 -2.63 116.97 114.64 2pb6 h TYR 128 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.00 2pb6 h TYR 128 Cb -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.66 2pb6 h TYR 128 CO -0.00 0.00 -0.08 1.63 -0.00 0.00 0.00 178.16 179.71 2pb6 n LYS 129 N -2.96 0.77 -2.60 0.10 5.02 -0.80 -4.85 118.16 112.85 2pb6 n LYS 129 Ca -0.01 -0.24 -0.40 0.00 -2.02 0.00 0.00 58.31 55.65 2pb6 n LYS 129 Cb 0.19 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.66 2pb6 n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2pb6 s PHE 130 N -2.39 3.75 0.00 2.13 0.40 -0.99 -0.17 117.98 120.71 2pb6 s PHE 130 Ca 0.32 1.80 0.00 0.00 -0.60 0.00 0.00 56.93 58.45 2pb6 s PHE 130 Cb 0.20 -3.14 0.00 0.00 0.51 0.00 0.00 43.02 40.60 2pb6 s PHE 130 CO 0.45 -0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.69 2pb6 n GLY 131 N 1.28 2.66 3.75 4.36 0.00 0.29 -4.80 105.19 112.73 2pb6 n GLY 131 Ca -0.01 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 2pb6 n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pb6 s LYS 132 N 4.01 3.25 0.28 1.61 2.20 -1.26 -4.83 119.74 125.00 2pb6 s LYS 132 Ca 0.00 2.29 0.07 0.00 -0.36 0.00 0.00 55.97 57.97 2pb6 s LYS 132 Cb 0.00 -2.34 -0.03 0.00 -1.51 0.00 0.00 37.83 33.95 2pb6 s LYS 132 CO 0.00 -1.12 0.22 -1.12 -0.36 0.00 0.00 175.35 172.97 2pb6 s SER 133 N -0.84 5.43 0.26 1.43 0.01 -1.26 -4.42 113.70 114.30 2pb6 s SER 133 Ca 0.69 -0.33 -0.15 0.00 1.31 0.00 0.00 55.95 57.47 2pb6 s SER 133 Cb -0.41 -1.26 0.00 0.00 0.21 0.00 0.00 66.02 64.56 2pb6 s SER 133 CO 0.50 -0.13 0.55 0.00 0.41 0.00 0.00 173.24 174.56 2pb6 s ALA 134 N -2.19 -0.53 -0.08 1.44 0.00 -1.05 -5.03 121.76 114.33 2pb6 s ALA 134 Ca 0.35 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.65 2pb6 s ALA 134 Cb -0.07 1.01 -0.01 0.00 0.00 0.00 0.00 23.12 24.05 2pb6 s ALA 134 CO 0.25 -0.91 -0.23 0.99 0.00 0.00 0.00 175.76 175.86 2pb6 s THR 135 N -3.99 2.15 -0.44 0.00 2.01 -1.26 -0.92 115.64 113.19 2pb6 s THR 135 Ca 0.19 -1.01 -0.24 0.00 0.31 0.00 0.00 61.69 60.94 2pb6 s THR 135 Cb -0.02 -1.81 0.02 0.00 0.01 0.00 0.00 72.50 70.71 2pb6 s THR 135 CO 0.08 0.56 0.86 -0.69 -0.69 0.00 0.00 174.62 174.75 2pb6 s VAL 136 N 0.08 4.56 0.01 3.82 1.01 0.98 -4.72 120.40 126.15 2pb6 s VAL 136 Ca -0.11 0.67 -0.05 0.00 0.00 0.00 0.00 61.98 62.49 2pb6 s VAL 136 Cb -0.16 -4.37 -0.05 0.00 0.00 0.00 0.00 36.38 31.81 2pb6 s VAL 136 CO 0.06 -0.75 0.25 0.00 0.00 0.00 0.00 175.10 174.66 2pb6 s ALA 137 N 3.52 3.88 0.19 5.51 0.00 -1.26 -1.57 121.76 132.04 2pb6 s ALA 137 Ca 0.34 -0.64 -0.30 0.00 0.00 0.00 0.00 51.96 51.36 2pb6 s ALA 137 Cb -0.11 -2.01 -0.08 0.00 0.00 0.00 0.00 23.12 20.91 2pb6 s ALA 137 CO 0.24 0.68 1.27 0.71 0.00 0.00 0.00 175.76 178.66 2pb6 s TYR 138 N -1.33 3.31 0.87 0.00 2.02 -1.26 -4.88 117.35 116.08 2pb6 s TYR 138 Ca 0.28 1.30 -0.11 0.00 -0.37 0.00 0.00 57.07 58.17 2pb6 s TYR 138 Cb -0.13 -3.54 0.11 0.00 -0.40 0.00 0.00 41.96 38.00 2pb6 s TYR 138 CO 0.18 -1.63 1.09 -2.14 -1.57 0.00 0.00 175.55 171.48 2pb6 s PRO 139 N -0.17 1.49 -0.29 -1.71 0.02 -1.26 -4.89 135.00 128.19 2pb6 s PRO 139 Ca 0.55 0.77 -0.18 0.00 0.02 0.00 0.00 61.00 62.16 2pb6 s PRO 139 Cb -0.35 -1.84 0.13 0.00 0.02 0.00 0.00 34.50 32.46 2pb6 s PRO 139 CO 0.38 -2.07 0.93 -1.83 -0.33 0.00 0.00 177.00 174.09 2pb6 s GLU 140 N -5.00 0.47 7.72 5.54 -1.05 -0.26 -5.04 118.70 121.09 2pb6 s GLU 140 Ca 0.63 0.75 0.00 0.00 -0.15 0.00 0.00 54.97 56.19 2pb6 s GLU 140 Cb -0.17 0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.64 2pb6 s GLU 140 CO 0.56 -0.09 0.00 0.41 0.95 0.00 0.00 175.26 177.09 2pb6 n GLY 141 N 3.51 3.18 0.66 -3.83 0.00 -1.26 -1.00 105.19 106.45 2pb6 n GLY 141 Ca -0.18 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.78 2pb6 n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pb6 n ASN 142 N 5.44 2.00 -4.56 1.61 5.03 -1.26 -4.85 115.26 118.67 2pb6 n ASN 142 Ca 0.00 -1.73 -0.41 0.00 0.87 0.00 0.00 54.58 53.31 2pb6 n ASN 142 Cb 0.00 -0.10 -0.08 0.00 -1.02 0.00 0.00 39.78 38.58 2pb6 n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2pb6 s TRP 143 N -1.80 3.19 -0.60 3.10 -0.00 -0.17 -5.00 118.94 117.67 2pb6 s TRP 143 Ca 0.34 0.18 0.04 0.00 -0.00 0.00 0.00 56.10 56.67 2pb6 s TRP 143 Cb 0.19 -2.85 0.16 0.00 -0.00 0.00 0.00 33.47 30.98 2pb6 s TRP 143 CO 0.29 -0.49 0.41 0.12 -0.00 0.00 0.00 176.95 177.28 2pb6 s PHE 144 N 2.30 2.86 0.28 5.86 2.19 -1.26 -1.10 117.98 129.11 2pb6 s PHE 144 Ca 0.17 -3.02 -0.29 0.00 0.33 0.00 0.00 56.93 54.12 2pb6 s PHE 144 Cb -0.16 -2.26 -0.09 0.00 -1.31 0.00 0.00 43.02 39.19 2pb6 s PHE 144 CO 0.13 -0.65 1.15 -1.25 1.83 0.00 0.00 175.22 176.43 2pb6 s PRO 145 N -0.85 4.58 -0.00 10.12 0.04 -1.26 -4.95 135.00 142.67 2pb6 s PRO 145 Ca 0.25 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2pb6 s PRO 145 Cb -0.07 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.30 2pb6 s PRO 145 CO -0.14 0.11 0.65 0.25 0.04 0.00 0.00 177.00 177.91 2pb6 n THR 146 N 1.30 0.10 -0.29 1.26 -2.24 -1.26 -4.90 114.28 108.25 2pb6 n THR 146 Ca -0.00 -0.11 0.13 0.00 -2.27 0.00 0.00 64.05 61.79 2pb6 n THR 146 Cb 0.44 0.83 0.37 0.00 -2.10 0.00 0.00 70.33 69.87 2pb6 n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2pb6 h SER 147 N 0.00 0.68 0.00 3.42 4.64 -1.96 0.22 113.55 120.55 2pb6 h SER 147 Ca 0.00 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2pb6 h SER 147 Cb 1.05 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2pb6 h SER 147 CO 0.00 0.32 -0.00 0.10 -0.87 0.00 0.00 176.83 176.38 2pb6 h TYR 148 N 0.71 0.00 -0.21 4.77 -0.00 -1.90 -0.16 116.97 120.17 2pb6 h TYR 148 Ca 0.48 0.00 -0.20 0.00 0.00 0.00 0.00 58.73 59.02 2pb6 h TYR 148 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.52 2pb6 h TYR 148 CO -0.00 0.00 -0.65 -0.92 -0.00 0.00 0.00 178.16 176.59 2pb6 h TYR 149 N 0.00 1.01 -0.02 0.10 5.03 -1.34 -2.56 116.97 119.18 2pb6 h TYR 149 Ca -0.00 -0.40 -0.10 0.00 2.58 0.00 0.00 58.73 60.81 2pb6 h TYR 149 Cb 0.00 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.10 2pb6 h TYR 149 CO 0.00 1.21 -0.47 -0.44 -1.32 0.00 0.00 178.16 177.14 2pb6 h ASP 150 N 0.57 0.06 -0.05 -2.11 3.32 -1.05 -2.05 116.42 115.12 2pb6 h ASP 150 Ca -0.01 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2pb6 h ASP 150 Cb 1.25 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 2pb6 h ASP 150 CO 0.13 0.53 0.01 0.58 -1.72 0.00 0.00 179.24 178.78 2pb6 h VAL 151 N 0.05 1.18 -0.44 -1.35 2.07 -1.18 -1.15 116.25 115.42 2pb6 h VAL 151 Ca -0.00 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.03 2pb6 h VAL 151 Cb 0.86 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 2pb6 h VAL 151 CO 0.06 0.15 0.17 0.40 0.02 0.00 0.00 177.57 178.37 2pb6 h ILE 152 N -0.13 0.88 -0.06 4.57 2.04 -1.28 -1.37 117.51 122.15 2pb6 h ILE 152 Ca 0.02 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.79 2pb6 h ILE 152 Cb 0.22 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 2pb6 h ILE 152 CO -0.00 0.06 -0.14 0.50 0.00 0.00 0.00 178.15 178.58 2pb6 h LYS 153 N 0.35 -0.19 -0.68 2.37 3.64 -1.16 -0.34 116.57 120.55 2pb6 h LYS 153 Ca 0.20 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2pb6 h LYS 153 Cb 0.18 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2pb6 h LYS 153 CO -0.19 -0.13 0.27 0.93 -2.27 0.00 0.00 179.45 178.05 2pb6 h GLU 154 N -0.20 1.01 0.35 1.90 4.39 -0.96 -1.48 114.58 119.59 2pb6 h GLU 154 Ca 0.07 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 2pb6 h GLU 154 Cb 0.29 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2pb6 h GLU 154 CO -0.18 0.83 -0.17 -0.91 -1.16 0.00 0.00 179.01 177.42 2pb6 h ASN 155 N 0.99 -0.39 -0.69 1.42 2.35 -0.98 -3.17 115.58 115.11 2pb6 h ASN 155 Ca 0.23 -0.16 0.12 0.00 -0.55 0.00 0.00 56.30 55.94 2pb6 h ASN 155 Cb 0.20 0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.63 2pb6 h ASN 155 CO -0.02 0.03 0.46 0.00 -1.65 0.00 0.00 177.43 176.25 2pb6 h ALA 156 N -0.53 2.03 -0.32 -0.83 0.00 -1.01 0.17 119.26 118.78 2pb6 h ALA 156 Ca -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2pb6 h ALA 156 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2pb6 h ALA 156 CO 0.08 -0.20 0.18 1.49 0.00 0.00 0.00 179.25 180.80 2pb6 h GLU 157 N 0.45 0.43 -0.52 0.00 4.81 -1.30 -1.59 114.58 116.85 2pb6 h GLU 157 Ca 0.33 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2pb6 h GLU 157 Cb 0.67 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2pb6 h GLU 157 CO -0.10 0.31 0.00 0.54 -0.73 0.00 0.00 179.01 179.03 2pb6 n ARG 158 N -4.46 4.44 -2.19 1.92 1.74 0.43 -4.93 116.66 113.61 2pb6 n ARG 158 Ca 0.02 -3.08 -0.14 0.00 -0.77 0.00 0.00 57.85 53.88 2pb6 n ARG 158 Cb 0.09 -2.16 -0.01 0.00 -1.02 0.00 0.00 32.46 29.36 2pb6 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pb6 n GLY 159 N 0.45 -0.07 3.63 -0.13 0.00 -0.60 -5.02 105.19 103.45 2pb6 n GLY 159 Ca 0.26 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2pb6 n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pb6 s LEU 160 N -3.87 3.21 0.38 0.99 1.43 -0.17 -4.42 118.68 116.23 2pb6 s LEU 160 Ca 0.00 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.59 2pb6 s LEU 160 Cb 0.00 -1.95 -0.09 0.00 0.03 0.00 0.00 46.19 44.18 2pb6 s LEU 160 CO 0.00 0.15 0.82 -1.00 0.23 0.00 0.00 176.35 176.55 2pb6 s HIS 161 N -1.39 3.38 -0.21 0.29 3.76 0.76 -3.15 115.29 118.73 2pb6 s HIS 161 Ca 0.24 1.32 0.01 0.00 -0.15 0.00 0.00 55.06 56.48 2pb6 s HIS 161 Cb -0.11 -2.63 0.03 0.00 1.11 0.00 0.00 32.58 30.98 2pb6 s HIS 161 CO 0.16 -0.03 -0.16 0.99 -0.85 0.00 0.00 174.74 174.85 2pb6 s THR 162 N -2.15 2.26 -0.18 1.30 2.01 -0.63 -0.55 115.64 117.70 2pb6 s THR 162 Ca 0.56 -1.05 -0.23 0.00 0.31 0.00 0.00 61.69 61.27 2pb6 s THR 162 Cb -0.10 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.34 2pb6 s THR 162 CO 0.19 0.39 0.75 -0.22 -0.69 0.00 0.00 174.62 175.04 2pb6 s LEU 163 N 1.27 4.17 -0.25 4.42 2.96 -1.26 -2.13 118.68 127.86 2pb6 s LEU 163 Ca 0.02 1.05 -0.01 0.00 -0.22 0.00 0.00 54.13 54.97 2pb6 s LEU 163 Cb -0.15 -3.10 0.03 0.00 0.50 0.00 0.00 46.19 43.48 2pb6 s LEU 163 CO -0.10 -0.34 -0.07 -0.76 -1.32 0.00 0.00 176.35 173.76 2pb6 s LEU 164 N 2.00 3.24 0.34 -0.68 1.43 0.93 -2.51 118.68 123.43 2pb6 s LEU 164 Ca 0.35 -1.01 -0.25 0.00 -1.03 0.00 0.00 54.13 52.19 2pb6 s LEU 164 Cb -0.16 -1.63 -0.10 0.00 0.03 0.00 0.00 46.19 44.32 2pb6 s LEU 164 CO 0.12 -0.15 0.94 -0.36 0.23 0.00 0.00 176.35 177.13 2pb6 s PHE 165 N 1.27 3.63 -0.02 0.29 0.40 -0.09 -2.17 117.98 121.27 2pb6 s PHE 165 Ca -0.02 1.75 -0.02 0.00 -0.60 0.00 0.00 56.93 58.04 2pb6 s PHE 165 Cb -0.17 -2.91 -0.04 0.00 0.51 0.00 0.00 43.02 40.41 2pb6 s PHE 165 CO -0.05 0.16 0.13 -0.51 0.70 0.00 0.00 175.22 175.65 2pb6 s LEU 166 N -2.25 4.16 0.45 -0.37 1.43 -1.26 -0.01 118.68 120.82 2pb6 s LEU 166 Ca 0.52 0.28 -0.24 0.00 -1.03 0.00 0.00 54.13 53.66 2pb6 s LEU 166 Cb -0.17 -2.39 -0.09 0.00 0.03 0.00 0.00 46.19 43.57 2pb6 s LEU 166 CO 0.22 0.29 1.13 -0.67 0.23 0.00 0.00 176.35 177.55 2pb6 n ASP 167 N 1.20 1.83 -3.80 2.29 -0.08 -0.61 -4.76 116.55 112.61 2pb6 n ASP 167 Ca -0.13 1.04 -0.13 0.00 -1.51 0.00 0.00 54.79 54.06 2pb6 n ASP 167 Cb 0.53 -1.43 -0.13 0.00 2.34 0.00 0.00 41.12 42.43 2pb6 n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2pb6 s ILE 168 N -1.27 -0.01 -0.83 5.18 2.07 -1.26 -1.38 121.20 123.70 2pb6 s ILE 168 Ca 0.64 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.93 2pb6 s ILE 168 Cb -0.51 -0.21 0.22 0.00 0.13 0.00 0.00 42.46 42.08 2pb6 s ILE 168 CO 0.56 0.02 0.75 0.29 -1.91 0.00 0.00 174.94 174.64 2pb6 n LYS 169 N 3.29 2.53 -0.39 3.50 4.76 -0.56 -4.98 118.16 126.31 2pb6 n LYS 169 Ca -0.16 -4.52 -0.06 0.00 -2.87 0.00 0.00 58.31 50.71 2pb6 n LYS 169 Cb 0.57 -2.36 -0.03 0.00 -1.84 0.00 0.00 35.03 31.37 2pb6 n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pb6 n ALA 170 N 1.94 -0.37 -0.13 7.82 0.00 -1.26 -0.59 120.51 127.92 2pb6 n ALA 170 Ca 0.23 0.90 -0.04 0.00 0.00 0.00 0.00 53.44 54.53 2pb6 n ALA 170 Cb 0.37 -0.29 0.02 0.00 0.00 0.00 0.00 19.45 19.55 2pb6 n ALA 170 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2pb6 h GLU 171 N 0.00 0.01 -0.04 0.00 3.07 -1.91 0.11 114.58 115.81 2pb6 h GLU 171 Ca 0.25 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 2pb6 h GLU 171 Cb 0.49 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2pb6 h GLU 171 CO -0.94 0.01 0.00 1.63 -1.40 0.00 0.00 179.01 178.30 2pb6 n LYS 172 N -5.31 1.25 -4.09 2.33 5.02 -0.63 -4.91 118.16 111.82 2pb6 n LYS 172 Ca 0.03 -0.37 -0.29 0.00 -2.02 0.00 0.00 58.31 55.66 2pb6 n LYS 172 Cb 0.23 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 33.83 2pb6 n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2pb6 n ARG 173 N -0.45 -2.73 -3.90 1.97 1.74 0.39 -4.94 116.66 108.74 2pb6 n ARG 173 Ca 0.17 0.33 -0.35 0.00 -0.77 0.00 0.00 57.85 57.22 2pb6 n ARG 173 Cb 0.17 -4.43 -0.14 0.00 -1.02 0.00 0.00 32.46 27.04 2pb6 n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2pb6 s MET 174 N -6.80 2.67 0.02 5.56 -1.94 -0.91 -5.00 119.30 112.91 2pb6 s MET 174 Ca 0.14 -1.10 -0.09 0.00 -1.71 0.00 0.00 55.69 52.93 2pb6 s MET 174 Cb -0.08 -3.15 -0.05 0.00 2.01 0.00 0.00 34.83 33.56 2pb6 s MET 174 CO 0.92 -0.52 0.32 0.71 -0.01 0.00 0.00 175.02 176.44 2pb6 s TYR 175 N 1.32 3.60 -0.11 -0.03 1.51 -1.26 -1.50 117.35 120.88 2pb6 s TYR 175 Ca -0.02 0.69 -0.26 0.00 -1.01 0.00 0.00 57.07 56.47 2pb6 s TYR 175 Cb -0.18 -2.08 -0.02 0.00 -0.11 0.00 0.00 41.96 39.56 2pb6 s TYR 175 CO -0.02 0.59 0.82 1.41 -1.11 0.00 0.00 175.55 177.24 2pb6 s MET 176 N -1.70 4.39 0.58 -0.62 -2.45 -0.48 -5.02 119.30 114.02 2pb6 s MET 176 Ca 0.28 1.05 -0.08 0.00 -1.25 0.00 0.00 55.69 55.70 2pb6 s MET 176 Cb -0.14 -3.51 -0.01 0.00 1.25 0.00 0.00 34.83 32.42 2pb6 s MET 176 CO 0.16 -0.15 0.93 0.95 1.05 0.00 0.00 175.02 177.95 2pb6 s THR 177 N 1.51 4.22 0.29 10.11 -4.23 -1.26 -4.58 115.64 121.70 2pb6 s THR 177 Ca 0.41 0.33 -0.03 0.00 -1.18 0.00 0.00 61.69 61.22 2pb6 s THR 177 Cb -0.18 -3.67 0.26 0.00 1.34 0.00 0.00 72.50 70.26 2pb6 s THR 177 CO 0.17 -0.75 1.95 0.00 -0.54 0.00 0.00 174.62 175.45 2pb6 h ALA 178 N -0.17 1.39 -0.28 3.99 0.00 -1.95 -0.35 119.26 121.89 2pb6 h ALA 178 Ca -0.45 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.44 2pb6 h ALA 178 Cb 1.23 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2pb6 h ALA 178 CO 0.62 0.55 0.07 -0.91 0.00 0.00 0.00 179.25 179.58 2pb6 h ASN 179 N 1.17 0.04 -0.64 0.00 4.21 -1.89 0.25 115.58 118.71 2pb6 h ASN 179 Ca 0.33 0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.87 2pb6 h ASN 179 Cb -0.09 0.05 -0.03 0.00 -1.12 0.00 0.00 38.32 37.13 2pb6 h ASN 179 CO -0.08 0.06 0.34 -0.33 -1.29 0.00 0.00 177.43 176.13 2pb6 h GLU 180 N 0.18 0.90 -0.76 0.81 5.08 -1.67 -2.04 114.58 117.08 2pb6 h GLU 180 Ca 0.13 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2pb6 h GLU 180 Cb 0.13 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2pb6 h GLU 180 CO -0.16 0.69 0.49 0.00 -1.00 0.00 0.00 179.01 179.02 2pb6 h ALA 181 N 1.16 0.99 -0.12 3.43 0.00 -0.34 -1.67 119.26 122.72 2pb6 h ALA 181 Ca 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2pb6 h ALA 181 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2pb6 h ALA 181 CO -0.03 0.31 0.06 0.52 0.00 0.00 0.00 179.25 180.11 2pb6 h MET 182 N 0.97 0.16 -0.54 0.00 2.86 -0.55 -1.08 114.93 116.74 2pb6 h MET 182 Ca 0.30 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.99 2pb6 h MET 182 Cb -0.02 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.55 2pb6 h MET 182 CO -0.10 0.19 0.22 0.93 1.06 0.00 0.00 176.91 179.21 2pb6 h GLU 183 N 0.09 0.41 -0.30 1.72 4.39 -1.08 0.13 114.58 119.94 2pb6 h GLU 183 Ca 0.04 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.73 2pb6 h GLU 183 Cb 0.07 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2pb6 h GLU 183 CO -0.01 0.27 0.17 -0.07 -1.16 0.00 0.00 179.01 178.21 2pb6 h LEU 184 N 0.42 0.27 -0.81 1.33 3.38 -1.04 -0.56 115.31 118.31 2pb6 h LEU 184 Ca 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2pb6 h LEU 184 Cb 0.26 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2pb6 h LEU 184 CO -0.24 0.20 0.22 -0.07 0.09 0.00 0.00 178.44 178.65 2pb6 h LEU 185 N 0.35 1.04 -0.98 1.67 3.38 -0.50 0.16 115.31 120.44 2pb6 h LEU 185 Ca 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2pb6 h LEU 185 Cb 0.00 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2pb6 h LEU 185 CO -0.06 0.97 0.55 -0.07 0.09 0.00 0.00 178.44 179.92 2pb6 h LEU 186 N 1.07 1.11 -0.72 1.67 3.38 -0.40 0.13 115.31 121.55 2pb6 h LEU 186 Ca 0.23 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 2pb6 h LEU 186 Cb 0.30 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2pb6 h LEU 186 CO -0.01 0.85 -0.37 0.50 0.09 0.00 0.00 178.44 179.51 2pb6 h LYS 187 N 1.27 0.56 -0.38 1.13 3.64 -0.25 -1.58 116.57 120.96 2pb6 h LYS 187 Ca 0.33 -0.27 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 2pb6 h LYS 187 Cb -0.04 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2pb6 h LYS 187 CO -0.06 0.85 -0.25 0.28 -2.27 0.00 0.00 179.45 177.99 2pb6 h VAL 188 N 0.47 1.27 -0.56 2.00 2.07 0.09 -2.97 116.25 118.63 2pb6 h VAL 188 Ca 0.05 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 2pb6 h VAL 188 Cb 0.85 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2pb6 h VAL 188 CO 0.07 0.46 0.30 -0.08 0.02 0.00 0.00 177.57 178.34 2pb6 h GLU 189 N 0.68 0.79 0.00 1.57 4.57 -0.47 -1.32 114.58 120.40 2pb6 h GLU 189 Ca 0.09 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2pb6 h GLU 189 Cb 0.78 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2pb6 h GLU 189 CO 0.06 0.61 0.00 -3.47 -1.18 0.00 0.00 179.01 175.04 2pb6 n ASP 190 N -4.60 0.44 -0.12 1.04 2.03 -0.62 0.12 116.55 114.84 2pb6 n ASP 190 Ca 0.03 0.67 -0.26 0.00 0.52 0.00 0.00 54.79 55.75 2pb6 n ASP 190 Cb 0.09 -0.74 -0.11 0.00 -0.72 0.00 0.00 41.12 39.65 2pb6 n ASP 190 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2pb6 n MET 191 N -2.05 0.61 0.11 -0.67 2.81 -0.69 -4.55 117.12 112.68 2pb6 n MET 191 Ca 0.00 0.29 0.12 0.00 -1.81 0.00 0.00 57.70 56.30 2pb6 n MET 191 Cb 0.09 -1.55 0.03 0.00 -0.71 0.00 0.00 33.22 31.09 2pb6 n MET 191 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2pb6 h LYS 192 N -0.77 0.00 -7.00 0.03 1.57 -1.15 -3.48 116.57 105.77 2pb6 h LYS 192 Ca -0.61 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.64 2pb6 h LYS 192 Cb 1.64 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.90 2pb6 h LYS 192 CO -0.31 0.00 -0.87 1.63 -0.57 0.00 0.00 179.45 179.33 2pb6 n LYS 193 N -2.66 -0.42 -0.08 3.15 5.02 0.32 -4.82 118.16 118.68 2pb6 n LYS 193 Ca 0.01 -0.01 0.11 0.00 -2.02 0.00 0.00 58.31 56.39 2pb6 n LYS 193 Cb 0.54 -2.16 0.14 0.00 -0.02 0.00 0.00 35.03 33.52 2pb6 n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pb6 n GLY 194 N -2.03 1.14 3.18 0.72 0.00 -1.26 -4.97 105.19 101.97 2pb6 n GLY 194 Ca -0.13 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 2pb6 n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb6 n GLY 195 N 1.27 -0.55 0.07 -0.02 0.00 -1.26 -4.95 105.19 99.75 2pb6 n GLY 195 Ca 0.15 0.22 -0.06 0.00 0.00 0.00 0.00 46.02 46.33 2pb6 n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pb6 n VAL 196 N -3.58 0.47 -3.63 1.61 0.31 -1.26 -4.97 118.33 107.29 2pb6 n VAL 196 Ca -0.19 -0.18 -0.29 0.00 -0.01 0.00 0.00 64.34 63.67 2pb6 n VAL 196 Cb 0.64 -0.83 -0.15 0.00 -0.91 0.00 0.00 33.84 32.59 2pb6 n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2pb6 s PHE 197 N -2.17 0.95 0.49 3.52 5.36 -1.26 -4.98 117.98 119.89 2pb6 s PHE 197 Ca -0.11 -1.23 0.02 0.00 -0.96 0.00 0.00 56.93 54.64 2pb6 s PHE 197 Cb 0.03 -1.25 -0.01 0.00 -0.34 0.00 0.00 43.02 41.45 2pb6 s PHE 197 CO 0.19 -0.83 0.06 0.95 -1.46 0.00 0.00 175.22 174.13 2pb6 s THR 198 N 1.88 0.79 0.57 0.12 -4.23 -1.26 -4.56 115.64 108.95 2pb6 s THR 198 Ca 0.09 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.85 2pb6 s THR 198 Cb -0.17 -2.12 0.33 0.00 1.34 0.00 0.00 72.50 71.89 2pb6 s THR 198 CO -0.30 0.00 2.18 0.44 -0.54 0.00 0.00 174.62 176.40 2pb6 h ASP 199 N 1.46 0.00 0.29 3.99 3.32 -1.99 -1.59 116.42 121.89 2pb6 h ASP 199 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2pb6 h ASP 199 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2pb6 h ASP 199 CO 0.65 0.00 -0.55 0.47 -1.72 0.00 0.00 179.24 178.09 2pb6 n ASP 200 N -4.07 0.85 -4.76 6.45 8.00 -1.26 -1.30 116.55 120.46 2pb6 n ASP 200 Ca -0.01 -0.66 -0.41 0.00 0.71 0.00 0.00 54.79 54.41 2pb6 n ASP 200 Cb 0.16 0.40 -0.01 0.00 -0.02 0.00 0.00 41.12 41.65 2pb6 n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2pb6 s THR 201 N -2.84 2.00 -0.01 -3.53 2.01 -0.60 -4.65 115.64 108.02 2pb6 s THR 201 Ca 0.14 0.00 -0.27 0.00 0.31 0.00 0.00 61.69 61.87 2pb6 s THR 201 Cb 0.18 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.65 2pb6 s THR 201 CO 0.68 0.00 0.84 -0.22 -0.69 0.00 0.00 174.62 175.23 2pb6 s LEU 202 N -0.99 4.38 0.10 4.42 2.96 -1.26 -1.29 118.68 127.00 2pb6 s LEU 202 Ca 0.61 1.47 0.02 0.00 -0.22 0.00 0.00 54.13 56.00 2pb6 s LEU 202 Cb -0.48 -3.34 -0.04 0.00 0.50 0.00 0.00 46.19 42.83 2pb6 s LEU 202 CO 0.53 -0.14 -0.07 0.68 -1.32 0.00 0.00 176.35 176.02 2pb6 s VAL 203 N 0.65 0.77 -0.02 1.68 -7.23 -0.25 -4.21 120.40 111.79 2pb6 s VAL 203 Ca 0.44 -1.87 0.06 0.00 -1.81 0.00 0.00 61.98 58.81 2pb6 s VAL 203 Cb -0.20 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 2pb6 s VAL 203 CO 0.24 -0.79 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.33 2pb6 s VAL 204 N -3.32 1.65 -0.09 1.32 1.01 -0.02 -1.91 120.40 119.05 2pb6 s VAL 204 Ca 0.10 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2pb6 s VAL 204 Cb 0.03 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 35.04 2pb6 s VAL 204 CO -0.03 0.47 -0.19 -0.69 0.00 0.00 0.00 175.10 174.66 2pb6 s VAL 205 N -0.47 1.67 -0.15 2.92 1.01 0.10 -1.09 120.40 124.39 2pb6 s VAL 205 Ca 0.08 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2pb6 s VAL 205 Cb -0.08 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.84 2pb6 s VAL 205 CO -0.01 0.47 -0.20 -0.22 0.00 0.00 0.00 175.10 175.15 2pb6 s LEU 206 N 0.52 2.01 -0.03 3.92 2.96 -0.73 -1.43 118.68 125.91 2pb6 s LEU 206 Ca -0.16 -0.58 0.05 0.00 -0.22 0.00 0.00 54.13 53.22 2pb6 s LEU 206 Cb -0.17 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 2pb6 s LEU 206 CO 0.06 0.04 -0.19 0.00 -1.32 0.00 0.00 176.35 174.94 2pb6 s ALA 207 N 1.03 1.63 -1.32 5.97 0.00 -0.17 -0.59 121.76 128.31 2pb6 s ALA 207 Ca -0.03 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 2pb6 s ALA 207 Cb -0.15 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.50 2pb6 s ALA 207 CO -0.06 0.34 0.82 0.54 0.00 0.00 0.00 175.76 177.40 2pb6 n ARG 208 N 2.89 -5.47 -1.86 0.00 1.74 -1.04 -1.49 116.66 111.43 2pb6 n ARG 208 Ca -0.17 0.67 -0.41 0.00 -0.77 0.00 0.00 57.85 57.17 2pb6 n ARG 208 Cb 0.53 -5.38 -0.00 0.00 -1.02 0.00 0.00 32.46 26.59 2pb6 n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pb6 s ALA 209 N -3.55 3.53 0.00 7.54 0.00 -1.26 -2.16 121.76 125.86 2pb6 s ALA 209 Ca 0.12 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2pb6 s ALA 209 Cb -0.06 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2pb6 s ALA 209 CO 0.80 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2pb6 n GLY 210 N 0.53 3.05 3.74 0.00 0.00 -1.26 -4.15 105.19 107.09 2pb6 n GLY 210 Ca 0.01 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 2pb6 n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pb6 s SER 211 N 0.01 3.94 0.48 1.61 1.04 -0.92 -4.83 113.70 115.03 2pb6 s SER 211 Ca 0.00 1.78 0.30 0.00 0.48 0.00 0.00 55.95 58.51 2pb6 s SER 211 Cb 0.00 -2.43 1.05 0.00 0.10 0.00 0.00 66.02 64.74 2pb6 s SER 211 CO 0.00 -2.39 1.86 -0.07 0.98 0.00 0.00 173.24 173.62 2pb6 h LEU 212 N -1.37 0.00 -5.74 2.42 3.38 -1.97 -3.33 115.31 108.69 2pb6 h LEU 212 Ca -0.45 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.94 2pb6 h LEU 212 Cb 1.25 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.59 2pb6 h LEU 212 CO 0.51 0.00 -0.75 0.59 0.09 0.00 0.00 178.44 178.87 2pb6 n ASN 213 N -2.96 3.30 -4.75 -0.43 3.02 -1.26 -5.10 115.26 107.09 2pb6 n ASN 213 Ca 0.02 -3.42 -0.30 0.00 -0.03 0.00 0.00 54.58 50.85 2pb6 n ASN 213 Cb 0.36 -0.61 0.11 0.00 -0.61 0.00 0.00 39.78 39.03 2pb6 n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2pb6 s PRO 214 N -2.79 1.79 -0.30 3.52 0.04 -1.25 -5.01 135.00 131.00 2pb6 s PRO 214 Ca 0.43 0.99 -0.09 0.00 0.04 0.00 0.00 61.00 62.37 2pb6 s PRO 214 Cb 0.24 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.91 2pb6 s PRO 214 CO -0.09 -1.92 0.14 0.99 0.04 0.00 0.00 177.00 176.17 2pb6 s THR 215 N -2.93 4.64 -0.23 1.26 2.01 -0.56 -4.97 115.64 114.87 2pb6 s THR 215 Ca 0.62 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 62.33 2pb6 s THR 215 Cb -0.17 -3.32 0.05 0.00 0.01 0.00 0.00 72.50 69.07 2pb6 s THR 215 CO 0.56 0.13 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.87 2pb6 s ILE 216 N 1.63 1.97 0.06 1.82 1.01 -1.26 -0.99 121.20 125.44 2pb6 s ILE 216 Ca 0.05 -1.30 0.05 0.00 0.00 0.00 0.00 60.65 59.45 2pb6 s ILE 216 Cb -0.17 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 2pb6 s ILE 216 CO 0.06 0.14 -0.14 -0.13 0.00 0.00 0.00 174.94 174.88 2pb6 s ARG 217 N 1.23 0.84 -0.08 2.79 1.81 -0.51 -4.49 118.95 120.54 2pb6 s ARG 217 Ca -0.04 -0.86 -0.10 0.00 -1.72 0.00 0.00 55.73 53.01 2pb6 s ARG 217 Cb -0.17 -0.83 0.02 0.00 -0.45 0.00 0.00 34.95 33.52 2pb6 s ARG 217 CO -0.08 0.19 0.27 0.00 -0.68 0.00 0.00 175.30 175.00 2pb6 s ALA 218 N -1.11 -0.66 0.00 2.13 0.00 -1.24 0.00 121.76 120.88 2pb6 s ALA 218 Ca -0.01 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.57 2pb6 s ALA 218 Cb -0.09 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2pb6 s ALA 218 CO 0.02 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.03 2pb6 n GLY 219 N 2.54 -1.94 3.77 0.00 0.00 -0.80 -4.07 105.19 104.68 2pb6 n GLY 219 Ca -0.15 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 2pb6 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pb6 h VAL 221 N 0.57 1.00 0.00 0.00 2.07 -0.87 -2.16 116.25 116.86 2pb6 h VAL 221 Ca -0.49 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 2pb6 h VAL 221 Cb 1.26 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2pb6 h VAL 221 CO 0.55 0.15 -0.02 0.07 0.02 0.00 0.00 177.57 178.34 2pb6 h LYS 222 N 0.80 0.00 0.00 1.57 2.10 -1.48 0.39 116.57 119.96 2pb6 h LYS 222 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 2pb6 h LYS 222 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2pb6 h LYS 222 CO -0.18 0.02 -1.89 -0.25 -2.00 0.00 0.00 179.45 175.15 2pb6 n ASP 223 N -3.60 0.09 -0.04 7.07 8.00 -0.87 -4.47 116.55 122.74 2pb6 n ASP 223 Ca -0.03 -0.02 0.04 0.00 0.71 0.00 0.00 54.79 55.50 2pb6 n ASP 223 Cb 0.11 1.86 -0.16 0.00 -0.02 0.00 0.00 41.12 42.91 2pb6 n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2pb6 n LEU 224 N -2.26 0.00 0.29 0.64 4.32 -0.87 -4.38 117.00 114.74 2pb6 n LEU 224 Ca -0.03 0.00 0.17 0.00 -0.02 0.00 0.00 56.01 56.12 2pb6 n LEU 224 Cb 0.56 0.16 0.89 0.00 -1.62 0.00 0.00 43.42 43.40 2pb6 n LEU 224 CO 0.45 0.16 1.06 -0.29 -1.22 0.00 0.00 177.39 177.55 2pb6 h ILE 225 N 0.00 0.00 -0.03 -0.08 2.10 -1.15 -0.90 117.51 117.45 2pb6 h ILE 225 Ca -0.17 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.77 2pb6 h ILE 225 Cb 1.37 0.72 0.00 0.00 -1.09 0.00 0.00 36.82 37.82 2pb6 h ILE 225 CO 0.01 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.62 2pb6 n ARG 226 N -2.76 1.53 -1.74 2.19 1.74 -1.26 -4.71 116.66 111.65 2pb6 n ARG 226 Ca -0.02 -1.19 -0.31 0.00 -0.77 0.00 0.00 57.85 55.57 2pb6 n ARG 226 Cb 0.19 -1.03 0.05 0.00 -1.02 0.00 0.00 32.46 30.65 2pb6 n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2pb6 s GLU 227 N -0.66 2.93 -0.34 5.56 2.12 -0.35 -5.03 118.70 122.93 2pb6 s GLU 227 Ca 0.02 0.70 -0.08 0.00 0.36 0.00 0.00 54.97 55.97 2pb6 s GLU 227 Cb 0.01 -2.01 0.03 0.00 0.26 0.00 0.00 34.13 32.42 2pb6 s GLU 227 CO 0.02 -1.04 0.14 0.34 -0.54 0.00 0.00 175.26 174.18 2pb6 s ASP 228 N -4.08 5.43 0.00 -1.70 2.15 -1.26 -4.91 116.67 112.29 2pb6 s ASP 228 Ca 0.58 -0.98 0.21 0.00 0.43 0.00 0.00 52.55 52.79 2pb6 s ASP 228 Cb -0.12 -1.93 0.67 0.00 -0.30 0.00 0.00 42.92 41.23 2pb6 s ASP 228 CO 0.54 -0.31 1.50 0.49 -0.17 0.00 0.00 175.17 177.22 2pb6 n PHE 229 N 4.89 0.27 -2.30 -5.34 3.72 -1.26 -5.05 117.46 112.39 2pb6 n PHE 229 Ca -0.13 -0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 2pb6 n PHE 229 Cb 0.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 2pb6 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pb6 n GLY 230 N 1.19 -1.71 3.80 1.37 0.00 -1.26 -4.84 105.19 103.74 2pb6 n GLY 230 Ca 0.16 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 2pb6 n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pb6 s ASP 231 N -4.00 6.22 1.21 1.61 1.01 -1.26 -5.04 116.67 116.42 2pb6 s ASP 231 Ca 0.00 1.91 -0.16 0.00 0.71 0.00 0.00 52.55 55.01 2pb6 s ASP 231 Cb 0.00 -2.55 0.29 0.00 1.01 0.00 0.00 42.92 41.67 2pb6 s ASP 231 CO 0.00 -0.86 1.02 -2.84 0.21 0.00 0.00 175.17 172.70 2pb6 s PRO 232 N -3.41 -1.27 0.46 8.23 0.02 -1.26 -4.53 135.00 133.24 2pb6 s PRO 232 Ca 0.67 0.52 -0.11 0.00 0.02 0.00 0.00 61.00 62.10 2pb6 s PRO 232 Cb -0.16 -1.54 -0.06 0.00 0.02 0.00 0.00 34.50 32.76 2pb6 s PRO 232 CO 0.24 -3.87 0.84 -1.25 -0.33 0.00 0.00 177.00 172.63 2pb6 s PRO 233 N -4.76 3.77 0.06 5.54 0.04 -1.26 -4.67 135.00 133.72 2pb6 s PRO 233 Ca 0.68 0.57 0.06 0.00 0.04 0.00 0.00 61.00 62.35 2pb6 s PRO 233 Cb -0.20 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 2pb6 s PRO 233 CO 0.61 -0.16 -0.12 -1.01 0.04 0.00 0.00 177.00 176.36 2pb6 s HIS 234 N -2.56 2.71 -0.05 0.56 3.76 -1.26 -2.50 115.29 115.96 2pb6 s HIS 234 Ca 0.53 -0.16 0.04 0.00 -0.15 0.00 0.00 55.06 55.31 2pb6 s HIS 234 Cb -0.10 -1.48 0.00 0.00 1.11 0.00 0.00 32.58 32.11 2pb6 s HIS 234 CO 0.35 0.36 -0.16 0.42 -0.85 0.00 0.00 174.74 174.87 2pb6 s ILE 235 N -1.07 1.36 -0.12 0.60 -1.09 0.24 -4.39 121.20 116.73 2pb6 s ILE 235 Ca 0.18 -0.65 -0.02 0.00 -2.23 0.00 0.00 60.65 57.93 2pb6 s ILE 235 Cb -0.11 -1.19 -0.03 0.00 -1.58 0.00 0.00 42.46 39.55 2pb6 s ILE 235 CO 0.10 0.40 -0.04 -0.22 -1.23 0.00 0.00 174.94 173.94 2pb6 s LEU 236 N 0.26 3.28 -0.07 2.97 2.96 -0.92 -1.77 118.68 125.39 2pb6 s LEU 236 Ca -0.08 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 2pb6 s LEU 236 Cb -0.13 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 44.81 2pb6 s LEU 236 CO 0.03 0.27 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.58 2pb6 s ILE 237 N -0.23 1.16 -0.48 6.68 1.01 -0.25 -0.05 121.20 129.04 2pb6 s ILE 237 Ca 0.04 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.11 2pb6 s ILE 237 Cb -0.13 -1.07 0.12 0.00 0.01 0.00 0.00 42.46 41.39 2pb6 s ILE 237 CO 0.02 0.36 0.35 -0.69 0.00 0.00 0.00 174.94 174.99 2pb6 s VAL 238 N 0.76 4.25 0.48 2.92 1.01 -0.90 -0.84 120.40 128.08 2pb6 s VAL 238 Ca -0.13 -1.79 -0.23 0.00 0.00 0.00 0.00 61.98 59.83 2pb6 s VAL 238 Cb -0.16 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 2pb6 s VAL 238 CO 0.03 -0.78 1.23 -2.84 0.00 0.00 0.00 175.10 172.73 2pb6 s PRO 239 N 1.36 3.61 0.00 2.72 0.02 -1.26 -1.60 135.00 139.84 2pb6 s PRO 239 Ca 0.06 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.01 2pb6 s PRO 239 Cb -0.26 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 31.85 2pb6 s PRO 239 CO -0.01 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 2pb6 n GLY 240 N 0.55 -1.09 3.73 0.52 0.00 -1.20 -4.88 105.19 102.82 2pb6 n GLY 240 Ca 0.08 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 2pb6 n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2pb6 n LYS 241 N -0.51 2.38 -3.68 1.61 4.81 -1.26 -4.94 118.16 116.57 2pb6 n LYS 241 Ca 0.00 0.83 -0.34 0.00 -0.87 0.00 0.00 58.31 57.93 2pb6 n LYS 241 Cb 0.00 -2.49 -0.05 0.00 0.02 0.00 0.00 35.03 32.51 2pb6 n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2pb6 s LEU 242 N -1.41 4.35 0.27 3.14 1.43 0.76 -4.92 118.68 122.30 2pb6 s LEU 242 Ca 0.55 0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 54.02 2pb6 s LEU 242 Cb -0.53 -2.86 -0.09 0.00 0.03 0.00 0.00 46.19 42.73 2pb6 s LEU 242 CO 0.62 0.20 0.95 -2.28 0.23 0.00 0.00 176.35 176.07 2pb6 s HIS 243 N -1.38 3.87 0.37 0.29 5.65 -1.26 -4.46 115.29 118.37 2pb6 s HIS 243 Ca 0.31 1.86 0.16 0.00 0.25 0.00 0.00 55.06 57.64 2pb6 s HIS 243 Cb -0.13 -2.97 1.04 0.00 -1.18 0.00 0.00 32.58 29.33 2pb6 s HIS 243 CO 0.18 0.33 1.74 0.97 -0.65 0.00 0.00 174.74 177.30 2pb6 h ILE 244 N 2.96 0.49 -0.51 0.89 6.09 -1.97 0.94 117.51 126.39 2pb6 h ILE 244 Ca -0.46 -0.15 -0.09 0.00 -1.37 0.00 0.00 64.86 62.79 2pb6 h ILE 244 Cb 1.20 0.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.48 2pb6 h ILE 244 CO 0.67 0.08 -0.05 0.58 -3.07 0.00 0.00 178.15 176.36 2pb6 h VAL 245 N 0.44 1.26 -0.30 2.19 2.07 -1.98 -0.12 116.25 119.81 2pb6 h VAL 245 Ca 0.64 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2pb6 h VAL 245 Cb 1.48 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2pb6 h VAL 245 CO -0.39 0.40 0.19 -0.33 0.02 0.00 0.00 177.57 177.46 2pb6 h GLU 246 N 0.82 0.40 -0.78 1.57 5.08 0.56 -1.95 114.58 120.28 2pb6 h GLU 246 Ca 0.15 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2pb6 h GLU 246 Cb 0.55 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2pb6 h GLU 246 CO 0.03 0.29 0.43 0.00 -1.00 0.00 0.00 179.01 178.76 2pb6 h ALA 247 N 1.09 1.00 -0.66 3.43 0.00 -0.66 -1.36 119.26 122.10 2pb6 h ALA 247 Ca 0.11 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2pb6 h ALA 247 Cb -0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2pb6 h ALA 247 CO -0.02 0.50 0.16 0.93 0.00 0.00 0.00 179.25 180.82 2pb6 h GLU 248 N 1.08 1.04 -0.32 0.00 5.08 -0.89 -1.15 114.58 119.41 2pb6 h GLU 248 Ca 0.28 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2pb6 h GLU 248 Cb 0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2pb6 h GLU 248 CO -0.05 0.92 0.03 -0.92 -1.00 0.00 0.00 179.01 178.00 2pb6 h TYR 249 N 0.99 0.59 -0.40 4.33 5.03 -0.90 -0.29 116.97 126.32 2pb6 h TYR 249 Ca 0.21 -0.09 -0.00 0.00 2.58 0.00 0.00 58.73 61.43 2pb6 h TYR 249 Cb 0.35 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.45 2pb6 h TYR 249 CO 0.03 0.65 0.24 -0.07 -1.32 0.00 0.00 178.16 177.68 2pb6 h LEU 250 N 0.37 0.47 -0.00 2.82 3.38 -0.95 0.18 115.31 121.58 2pb6 h LEU 250 Ca 0.10 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2pb6 h LEU 250 Cb 0.39 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2pb6 h LEU 250 CO 0.01 0.37 -0.31 0.58 0.09 0.00 0.00 178.44 179.18 2pb6 h VAL 251 N 0.55 1.53 0.01 1.22 2.07 -0.94 0.34 116.25 121.03 2pb6 h VAL 251 Ca 0.15 -1.97 -0.19 0.00 0.82 0.00 0.00 66.70 65.50 2pb6 h VAL 251 Cb -0.02 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 2pb6 h VAL 251 CO -0.03 0.55 -0.86 -0.33 0.02 0.00 0.00 177.57 176.91 2pb6 h GLU 252 N -0.44 0.09 0.00 1.57 4.39 -0.88 -3.17 114.58 116.14 2pb6 h GLU 252 Ca -0.04 -0.11 -0.30 0.00 0.34 0.00 0.00 59.36 59.26 2pb6 h GLU 252 Cb 1.06 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.69 2pb6 h GLU 252 CO 0.06 0.90 -2.13 -0.89 -1.16 0.00 0.00 179.01 175.79 2pb6 n ILE 253 N -3.59 1.13 -0.45 3.13 2.08 0.61 -4.64 119.36 117.63 2pb6 n ILE 253 Ca -0.02 -0.45 0.10 0.00 0.56 0.00 0.00 62.75 62.93 2pb6 n ILE 253 Cb 0.81 -1.16 0.30 0.00 -0.75 0.00 0.00 39.64 38.85 2pb6 n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2pb6 n ALA 254 N -3.04 2.60 -2.07 -1.39 0.00 -0.91 -4.96 120.51 110.74 2pb6 n ALA 254 Ca -0.34 -1.42 -0.21 0.00 0.00 0.00 0.00 53.44 51.47 2pb6 n ALA 254 Cb 0.89 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 2pb6 n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb6 n GLY 255 N 1.17 0.53 3.75 0.00 0.00 -1.03 -3.63 105.19 105.99 2pb6 n GLY 255 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 2pb6 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pb6 s ALA 256 N -2.94 2.42 0.28 4.61 0.00 0.06 -4.82 121.76 121.38 2pb6 s ALA 256 Ca 0.00 0.97 -0.30 0.00 0.00 0.00 0.00 51.96 52.63 2pb6 s ALA 256 Cb 0.00 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 2pb6 s ALA 256 CO 0.00 -1.38 1.45 -1.25 0.00 0.00 0.00 175.76 174.58 2pb6 s PRO 257 N -3.52 4.24 0.49 0.00 0.04 -1.26 -4.51 135.00 130.48 2pb6 s PRO 257 Ca 0.77 2.36 0.31 0.00 0.04 0.00 0.00 61.00 64.47 2pb6 s PRO 257 Cb -0.30 -3.08 1.41 0.00 0.04 0.00 0.00 34.50 32.57 2pb6 s PRO 257 CO 0.37 -0.42 1.78 0.07 0.04 0.00 0.00 177.00 178.83 2pb6 h ARG 258 N 4.52 0.13 -0.02 4.56 0.11 -1.95 -1.94 114.38 119.78 2pb6 h ARG 258 Ca -0.47 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2pb6 h ARG 258 Cb 1.22 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.27 2pb6 h ARG 258 CO 0.74 0.08 0.05 1.05 0.10 0.00 0.00 179.97 182.00 2pb6 h GLU 259 N 0.13 0.00 0.00 0.08 4.11 -2.02 -1.43 114.58 115.45 2pb6 h GLU 259 Ca 0.60 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.03 2pb6 h GLU 259 Cb 2.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.33 2pb6 h GLU 259 CO -0.13 0.00 0.00 -0.84 0.07 0.00 0.00 179.01 178.11 2pb6 h ILE 260 N 0.00 0.00 0.00 -1.06 3.07 -1.73 0.13 117.51 117.92 2pb6 h ILE 260 Ca 0.01 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 66.18 2pb6 h ILE 260 Cb 0.12 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 2pb6 h ILE 260 CO -0.00 0.00 0.00 -0.07 -1.05 0.00 0.00 178.15 177.03 2pb6 h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -1.48 -2.42 115.31 114.95 2pb6 h LEU 261 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pb6 h LEU 261 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2pb6 h LEU 261 CO 0.00 0.00 -0.85 -2.11 0.09 0.00 0.00 178.44 175.57 2pb6 n ARG 262 N -2.56 1.95 0.06 1.13 1.85 -0.54 -4.67 116.66 113.88 2pb6 n ARG 262 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.69 2pb6 n ARG 262 Cb 0.18 -0.92 -0.06 0.00 -1.05 0.00 0.00 32.46 30.60 2pb6 n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2pb6 h VAL 263 N 0.00 1.35 -0.33 8.89 2.07 -0.84 -3.35 116.25 124.04 2pb6 h VAL 263 Ca 0.00 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.16 2pb6 h VAL 263 Cb 0.85 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 2pb6 h VAL 263 CO 0.00 0.71 0.00 0.59 0.02 0.00 0.00 177.57 178.89 2pb6 n ASN 264 N -3.79 3.82 -0.23 0.57 4.13 -0.91 -5.04 115.26 113.81 2pb6 n ASN 264 Ca -0.08 -2.71 0.03 0.00 1.68 0.00 0.00 54.58 53.49 2pb6 n ASN 264 Cb 0.85 -0.48 0.02 0.00 -1.54 0.00 0.00 39.78 38.63 2pb6 n ASN 264 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87