#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6x n ASP 2 N 0.00 -0.59 -0.00 4.04 2.03 -1.26 -4.96 116.55 115.81 2h6x n ASP 2 Ca 0.00 0.40 0.07 0.00 0.52 0.00 0.00 54.79 55.77 2h6x n ASP 2 Cb 0.00 0.71 -0.09 0.00 -0.72 0.00 0.00 41.12 41.02 2h6x n ASP 2 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2h6x n LYS 3 N -3.18 1.51 -2.79 -0.67 5.02 -1.26 -4.98 118.16 111.81 2h6x n LYS 3 Ca 0.00 -0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.81 2h6x n LYS 3 Cb 0.00 -1.23 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 2h6x n LYS 3 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2h6x s ILE 4 N -2.61 4.89 -0.08 -0.18 1.01 -1.26 -4.62 121.20 118.35 2h6x s ILE 4 Ca 0.00 1.89 -0.30 0.00 0.00 0.00 0.00 60.65 62.24 2h6x s ILE 4 Cb 0.09 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 2h6x s ILE 4 CO 0.56 0.14 1.28 -0.63 0.00 0.00 0.00 174.94 176.29 2h6x s ILE 5 N 1.24 4.13 -0.67 2.92 1.01 -0.54 -4.57 121.20 124.73 2h6x s ILE 5 Ca 0.47 1.44 -0.21 0.00 0.00 0.00 0.00 60.65 62.35 2h6x s ILE 5 Cb -0.19 -3.93 0.09 0.00 0.01 0.00 0.00 42.46 38.44 2h6x s ILE 5 CO 0.23 -0.05 0.89 -1.00 0.00 0.00 0.00 174.94 175.00 2h6x s HIS 6 N 2.76 2.86 0.57 3.97 3.76 -1.26 -1.34 115.29 126.61 2h6x s HIS 6 Ca 0.58 -0.82 -0.16 0.00 -0.15 0.00 0.00 55.06 54.51 2h6x s HIS 6 Cb -0.25 -4.19 -0.05 0.00 1.11 0.00 0.00 32.58 29.20 2h6x s HIS 6 CO 0.21 -1.50 1.03 -0.51 -0.85 0.00 0.00 174.74 173.12 2h6x s LEU 7 N 3.35 3.51 0.23 0.89 1.43 -0.36 -4.96 118.68 122.78 2h6x s LEU 7 Ca 0.19 1.71 0.03 0.00 -1.03 0.00 0.00 54.13 55.03 2h6x s LEU 7 Cb -0.18 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.47 2h6x s LEU 7 CO 0.06 -0.97 0.03 0.42 0.23 0.00 0.00 176.35 176.12 2h6x s THR 8 N -2.57 0.85 0.36 5.49 -4.23 -1.26 -4.72 115.64 109.56 2h6x s THR 8 Ca 0.61 -2.01 0.13 0.00 -1.18 0.00 0.00 61.69 59.24 2h6x s THR 8 Cb -0.14 -2.40 0.35 0.00 1.34 0.00 0.00 72.50 71.66 2h6x s THR 8 CO 0.37 -0.26 1.81 0.44 -0.54 0.00 0.00 174.62 176.44 2h6x h ASP 9 N 2.48 0.58 1.13 3.99 3.32 -1.91 -0.29 116.42 125.72 2h6x h ASP 9 Ca -0.38 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 56.65 2h6x h ASP 9 Cb 1.23 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2h6x h ASP 9 CO 0.64 0.21 -0.91 0.44 -1.72 0.00 0.00 179.24 177.89 2h6x h ASP 10 N 0.57 0.00 -0.27 6.45 3.32 -2.01 -3.31 116.42 121.17 2h6x h ASP 10 Ca 0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.59 2h6x h ASP 10 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2h6x h ASP 10 CO -0.28 0.33 0.00 -1.54 -1.72 0.00 0.00 179.24 176.03 2h6x n SER 11 N -2.94 3.14 0.17 6.45 3.41 -0.82 -4.54 113.62 118.49 2h6x n SER 11 Ca -0.03 -1.96 -0.14 0.00 -0.26 0.00 0.00 58.87 56.49 2h6x n SER 11 Cb 0.70 -0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 64.40 2h6x n SER 11 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2h6x h PHE 12 N 4.28 -0.38 -0.53 7.33 3.57 -1.16 0.83 116.94 130.88 2h6x h PHE 12 Ca 0.00 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.60 2h6x h PHE 12 Cb 0.93 0.13 -0.10 0.00 2.79 0.00 0.00 35.95 39.70 2h6x h PHE 12 CO 0.17 -0.10 -0.14 0.22 -2.23 0.00 0.00 178.31 176.23 2h6x h ASP 13 N -0.64 -0.51 -0.05 0.41 1.82 -1.82 0.21 116.42 115.85 2h6x h ASP 13 Ca -0.04 0.16 -0.02 0.00 -0.39 0.00 0.00 57.03 56.74 2h6x h ASP 13 Cb 0.45 0.33 -0.00 0.00 0.68 0.00 0.00 39.33 40.80 2h6x h ASP 13 CO 0.07 -0.18 -0.04 0.74 -1.61 0.00 0.00 179.24 178.22 2h6x h THR 14 N -0.01 1.37 -0.39 2.25 2.02 -1.82 -0.48 112.91 115.84 2h6x h THR 14 Ca 0.25 -1.17 -0.14 0.00 0.77 0.00 0.00 66.41 66.12 2h6x h THR 14 Cb 0.39 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 2h6x h THR 14 CO -0.55 0.32 -0.33 0.44 0.37 0.00 0.00 175.52 175.77 2h6x h ASP 15 N -0.33 0.93 0.00 4.18 5.19 -0.64 -3.28 116.42 122.47 2h6x h ASP 15 Ca 0.01 -0.40 -0.02 0.00 -0.62 0.00 0.00 57.03 56.00 2h6x h ASP 15 Cb 0.53 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 39.78 2h6x h ASP 15 CO 0.01 1.17 -0.72 0.52 -3.12 0.00 0.00 179.24 177.10 2h6x n VAL 16 N -4.07 1.37 0.35 -1.35 0.31 0.74 -4.36 118.33 111.32 2h6x n VAL 16 Ca -0.01 0.21 0.14 0.00 -0.01 0.00 0.00 64.34 64.67 2h6x n VAL 16 Cb 0.51 -2.04 0.56 0.00 -0.91 0.00 0.00 33.84 31.96 2h6x n VAL 16 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2h6x h LEU 17 N -0.63 0.00 -1.19 7.52 3.38 -1.19 -2.76 115.31 120.44 2h6x h LEU 17 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2h6x h LEU 17 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2h6x h LEU 17 CO -0.02 0.00 -0.02 0.29 0.09 0.00 0.00 178.44 178.78 2h6x n LYS 18 N -2.61 0.43 -2.35 1.13 4.76 -0.26 -4.18 118.16 115.08 2h6x n LYS 18 Ca 0.02 -0.88 -0.41 0.00 -2.87 0.00 0.00 58.31 54.16 2h6x n LYS 18 Cb 0.28 -1.12 -0.03 0.00 -1.84 0.00 0.00 35.03 32.31 2h6x n LYS 18 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2h6x s ALA 19 N -0.71 3.45 -1.43 7.82 0.00 -1.04 -4.93 121.76 124.91 2h6x s ALA 19 Ca 0.08 0.97 -0.13 0.00 0.00 0.00 0.00 51.96 52.89 2h6x s ALA 19 Cb 0.06 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.81 2h6x s ALA 19 CO 0.11 -0.41 2.21 -3.47 0.00 0.00 0.00 175.76 174.20 2h6x n ASP 20 N 2.76 4.56 0.00 0.00 2.03 -1.26 -4.25 116.55 120.39 2h6x n ASP 20 Ca 0.05 -2.89 0.00 0.00 0.52 0.00 0.00 54.79 52.48 2h6x n ASP 20 Cb 0.44 -1.61 0.00 0.00 -0.72 0.00 0.00 41.12 39.24 2h6x n ASP 20 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2h6x n GLY 21 N 3.73 -0.68 3.81 0.27 0.00 -1.26 -5.00 105.19 106.06 2h6x n GLY 21 Ca 0.52 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 2h6x n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6x s ALA 22 N -1.00 3.76 -0.07 4.61 0.00 -1.26 -1.38 121.76 126.42 2h6x s ALA 22 Ca 0.00 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.42 2h6x s ALA 22 Cb 0.00 -2.15 0.01 0.00 0.00 0.00 0.00 23.12 20.98 2h6x s ALA 22 CO 0.00 0.40 -0.12 0.42 0.00 0.00 0.00 175.76 176.45 2h6x s ILE 23 N -0.44 1.16 -0.44 0.00 -1.09 0.37 -2.07 121.20 118.69 2h6x s ILE 23 Ca 0.15 -0.49 -0.10 0.00 -2.23 0.00 0.00 60.65 57.97 2h6x s ILE 23 Cb -0.13 -1.06 0.09 0.00 -1.58 0.00 0.00 42.46 39.78 2h6x s ILE 23 CO 0.04 0.36 0.31 -0.22 -1.23 0.00 0.00 174.94 174.20 2h6x s LEU 24 N 0.68 5.37 -0.13 2.97 2.96 -0.53 0.69 118.68 130.70 2h6x s LEU 24 Ca -0.14 -1.57 -0.13 0.00 -0.22 0.00 0.00 54.13 52.07 2h6x s LEU 24 Cb -0.16 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 2h6x s LEU 24 CO 0.04 -0.60 0.29 -0.69 -1.32 0.00 0.00 176.35 174.06 2h6x s VAL 25 N 1.45 5.29 -0.31 1.68 1.01 0.14 -0.50 120.40 129.16 2h6x s VAL 25 Ca 0.04 0.54 -0.09 0.00 0.00 0.00 0.00 61.98 62.46 2h6x s VAL 25 Cb -0.24 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2h6x s VAL 25 CO 0.02 0.45 0.15 -0.62 0.00 0.00 0.00 175.10 175.10 2h6x s ASP 26 N 0.04 5.52 -0.10 3.32 2.15 0.82 -0.10 116.67 128.32 2h6x s ASP 26 Ca 0.17 -0.52 -0.14 0.00 0.43 0.00 0.00 52.55 52.49 2h6x s ASP 26 Cb -0.13 -1.99 -0.05 0.00 -0.30 0.00 0.00 42.92 40.44 2h6x s ASP 26 CO 0.05 -0.19 0.34 -0.36 -0.17 0.00 0.00 175.17 174.84 2h6x s PHE 27 N 1.61 3.57 -0.07 -5.34 0.40 0.43 -0.18 117.98 118.40 2h6x s PHE 27 Ca 0.05 0.76 -0.31 0.00 -0.60 0.00 0.00 56.93 56.82 2h6x s PHE 27 Cb -0.17 -2.30 0.12 0.00 0.51 0.00 0.00 43.02 41.18 2h6x s PHE 27 CO 0.06 0.43 1.08 1.67 0.70 0.00 0.00 175.22 179.16 2h6x s TRP 28 N -0.22 -0.19 -0.01 0.36 1.48 -0.76 -1.59 118.94 118.00 2h6x s TRP 28 Ca 0.20 0.08 -0.10 0.00 -1.06 0.00 0.00 56.10 55.22 2h6x s TRP 28 Cb -0.14 0.54 0.01 0.00 -1.16 0.00 0.00 33.47 32.72 2h6x s TRP 28 CO 0.08 -0.40 0.21 0.00 -4.06 0.00 0.00 176.95 172.78 2h6x s ALA 29 N -2.76 -0.52 0.29 2.67 0.00 -1.26 -1.33 121.76 118.86 2h6x s ALA 29 Ca 0.09 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.20 2h6x s ALA 29 Cb -0.00 0.05 0.68 0.00 0.00 0.00 0.00 23.12 23.85 2h6x s ALA 29 CO -0.05 -0.22 1.78 1.49 0.00 0.00 0.00 175.76 178.76 2h6x h GLU 30 N 4.28 0.75 0.00 0.00 4.57 -2.00 -1.73 114.58 120.45 2h6x h GLU 30 Ca -0.30 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2h6x h GLU 30 Cb 1.19 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 2h6x h GLU 30 CO 0.40 0.50 0.00 -2.67 -1.18 0.00 0.00 179.01 176.05 2h6x n TRP 31 N -4.77 0.37 -2.74 0.92 4.27 -1.26 -4.82 117.44 109.41 2h6x n TRP 31 Ca 0.22 0.12 -0.43 0.00 -3.89 0.00 0.00 57.50 53.52 2h6x n TRP 31 Cb 0.52 -0.69 -0.03 0.00 -1.36 0.00 0.00 31.31 29.75 2h6x n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2h6x h GLY 33 N 9.68 -1.02 0.05 0.00 0.00 -1.87 -2.97 103.07 106.94 2h6x h GLY 33 Ca -0.21 0.45 0.22 0.00 0.00 0.00 0.00 47.33 47.79 2h6x h GLY 33 CO 0.97 -0.37 0.62 -2.55 0.00 0.00 0.00 176.54 175.21 2h6x h PRO 34 N -0.09 0.56 -0.08 4.80 0.11 -1.94 -1.36 132.00 134.00 2h6x h PRO 34 Ca -0.00 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.11 2h6x h PRO 34 Cb 0.09 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.03 2h6x h PRO 34 CO -0.02 0.37 -0.16 0.00 -0.21 0.00 0.00 178.00 177.98 2h6x h LYS 36 N -0.22 0.35 -0.63 0.00 1.57 -1.14 -0.94 116.57 115.56 2h6x h LYS 36 Ca 0.08 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2h6x h LYS 36 Cb 0.33 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2h6x h LYS 36 CO -0.21 0.47 0.29 1.98 -0.57 0.00 0.00 179.45 181.41 2h6x h MET 37 N 0.33 0.90 0.00 3.15 4.05 -0.84 -2.93 114.93 119.58 2h6x h MET 37 Ca 0.07 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2h6x h MET 37 Cb 0.41 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 2h6x h MET 37 CO 0.02 0.70 -0.84 0.44 0.23 0.00 0.00 176.91 177.47 2h6x n ILE 38 N -4.34 0.18 -0.11 1.77 -5.35 -0.67 -4.32 119.36 106.52 2h6x n ILE 38 Ca 0.06 -0.20 -0.07 0.00 -0.27 0.00 0.00 62.75 62.27 2h6x n ILE 38 Cb 0.14 0.16 0.01 0.00 -1.74 0.00 0.00 39.64 38.21 2h6x n ILE 38 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2h6x h ALA 39 N 2.63 0.46 0.00 -1.28 0.00 -0.99 0.35 119.26 120.42 2h6x h ALA 39 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2h6x h ALA 39 Cb 0.69 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2h6x h ALA 39 CO 0.00 -0.20 -0.02 -1.00 0.00 0.00 0.00 179.25 178.03 2h6x h PRO 40 N 0.36 0.00 -0.01 0.00 0.13 -1.75 -2.86 132.00 127.86 2h6x h PRO 40 Ca 0.16 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.09 2h6x h PRO 40 Cb 0.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.21 2h6x h PRO 40 CO -0.13 0.02 -0.86 0.82 -0.23 0.00 0.00 178.00 177.63 2h6x h ILE 41 N 0.00 1.45 -0.19 -3.56 2.04 -0.64 -2.61 117.51 114.00 2h6x h ILE 41 Ca -0.00 -2.46 -0.06 0.00 1.00 0.00 0.00 64.86 63.34 2h6x h ILE 41 Cb 0.05 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2h6x h ILE 41 CO 0.00 0.73 -0.15 -0.07 0.00 0.00 0.00 178.15 178.65 2h6x h LEU 42 N 0.17 0.29 -0.33 1.44 3.38 -0.72 -1.88 115.31 117.66 2h6x h LEU 42 Ca -0.05 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2h6x h LEU 42 Cb 1.47 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 42.10 2h6x h LEU 42 CO 0.14 0.47 0.08 0.44 0.09 0.00 0.00 178.44 179.66 2h6x h ASP 43 N 0.29 0.04 -0.54 -0.43 3.32 -1.26 -1.02 116.42 116.81 2h6x h ASP 43 Ca 0.05 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 2h6x h ASP 43 Cb 0.45 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2h6x h ASP 43 CO 0.03 0.06 0.10 -0.33 -1.72 0.00 0.00 179.24 177.37 2h6x h GLU 44 N 0.20 0.89 -0.50 3.56 5.08 -1.24 -3.00 114.58 119.58 2h6x h GLU 44 Ca 0.15 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2h6x h GLU 44 Cb 0.16 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2h6x h GLU 44 CO -0.19 0.86 -0.02 0.82 -1.00 0.00 0.00 179.01 179.48 2h6x h ILE 45 N 0.78 1.26 -0.94 3.13 1.08 -1.25 -1.66 117.51 119.92 2h6x h ILE 45 Ca 0.17 -1.10 0.12 0.00 -0.39 0.00 0.00 64.86 63.65 2h6x h ILE 45 Cb 0.39 0.98 -0.07 0.00 -3.07 0.00 0.00 36.82 35.05 2h6x h ILE 45 CO 0.01 0.39 0.60 0.00 -0.69 0.00 0.00 178.15 178.45 2h6x h ALA 46 N 0.93 1.64 0.54 1.87 0.00 -1.08 -0.81 119.26 122.36 2h6x h ALA 46 Ca 0.14 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2h6x h ALA 46 Cb 0.54 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2h6x h ALA 46 CO 0.03 0.13 -0.26 -0.44 0.00 0.00 0.00 179.25 178.71 2h6x h ASP 47 N 0.88 -0.61 -0.20 0.00 5.19 -1.32 -3.17 116.42 117.19 2h6x h ASP 47 Ca 0.45 0.02 0.06 0.00 -0.62 0.00 0.00 57.03 56.94 2h6x h ASP 47 Cb 0.52 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 2h6x h ASP 47 CO -0.22 -0.25 0.29 -0.33 -3.12 0.00 0.00 179.24 175.61 2h6x h GLU 48 N -1.10 0.00 -0.36 3.56 5.08 -1.05 -2.63 114.58 118.07 2h6x h GLU 48 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2h6x h GLU 48 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2h6x h GLU 48 CO 0.12 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.79 2h6x n TYR 49 N -3.54 0.67 -1.55 4.33 4.02 -0.33 -4.99 117.16 115.77 2h6x n TYR 49 Ca 0.02 -0.60 -0.52 0.00 -0.01 0.00 0.00 57.90 56.79 2h6x n TYR 49 Cb 0.41 -0.11 -0.06 0.00 -0.02 0.00 0.00 39.34 39.56 2h6x n TYR 49 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2h6x n GLN 50 N 0.36 0.82 -0.02 -0.72 6.02 -1.00 -0.09 117.38 122.76 2h6x n GLN 50 Ca 0.15 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 2h6x n GLN 50 Cb 0.58 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 30.03 2h6x n GLN 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2h6x n GLY 51 N 2.07 2.35 0.13 1.08 0.00 -1.26 -4.73 105.19 104.83 2h6x n GLY 51 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 2h6x n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h6x n LYS 52 N -2.00 0.68 -3.47 1.61 5.02 0.87 -5.07 118.16 115.80 2h6x n LYS 52 Ca 0.00 0.17 -0.10 0.00 -2.02 0.00 0.00 58.31 56.36 2h6x n LYS 52 Cb 0.00 -1.57 -0.02 0.00 -0.02 0.00 0.00 35.03 33.42 2h6x n LYS 52 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2h6x s LEU 53 N -6.60 -0.46 -0.01 -0.35 0.05 -0.73 -4.54 118.68 106.03 2h6x s LEU 53 Ca -0.31 -0.02 0.02 0.00 0.05 0.00 0.00 54.13 53.87 2h6x s LEU 53 Cb 0.08 2.33 -0.03 0.00 -2.05 0.00 0.00 46.19 46.52 2h6x s LEU 53 CO 0.65 -0.82 -0.03 -0.89 -0.55 0.00 0.00 176.35 174.72 2h6x s THR 54 N -3.46 3.98 -0.13 5.48 2.01 -0.88 -4.44 115.64 118.21 2h6x s THR 54 Ca 0.03 -0.61 -0.06 0.00 0.31 0.00 0.00 61.69 61.36 2h6x s THR 54 Cb -0.01 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 2h6x s THR 54 CO -0.11 0.42 0.11 -0.69 -0.69 0.00 0.00 174.62 173.67 2h6x s VAL 55 N -1.01 5.24 0.00 3.82 1.01 -1.26 -1.45 120.40 126.75 2h6x s VAL 55 Ca 0.18 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2h6x s VAL 55 Cb -0.11 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2h6x s VAL 55 CO 0.08 0.59 -0.04 0.00 0.00 0.00 0.00 175.10 175.73 2h6x s ALA 56 N -0.76 0.29 -0.16 5.51 0.00 0.34 -1.46 121.76 125.51 2h6x s ALA 56 Ca 0.13 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 51.86 2h6x s ALA 56 Cb -0.12 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2h6x s ALA 56 CO 0.03 0.04 -0.19 0.15 0.00 0.00 0.00 175.76 175.78 2h6x s LYS 57 N -0.36 2.88 -0.27 0.00 1.02 -0.45 -0.12 119.74 122.44 2h6x s LYS 57 Ca -0.01 -0.79 -0.03 0.00 0.02 0.00 0.00 55.97 55.16 2h6x s LYS 57 Cb -0.03 -2.45 0.03 0.00 -0.52 0.00 0.00 37.83 34.85 2h6x s LYS 57 CO -0.00 -0.17 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.07 2h6x s LEU 58 N 1.20 3.45 -0.31 3.17 2.96 0.75 -1.22 118.68 128.68 2h6x s LEU 58 Ca 0.02 -0.92 -0.24 0.00 -0.22 0.00 0.00 54.13 52.78 2h6x s LEU 58 Cb -0.14 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.84 2h6x s LEU 58 CO -0.10 -0.17 0.80 0.21 -1.32 0.00 0.00 176.35 175.78 2h6x s ASN 59 N 1.34 6.66 -0.04 3.68 3.84 -1.26 -1.83 114.94 127.35 2h6x s ASN 59 Ca -0.00 0.65 0.07 0.00 0.21 0.00 0.00 52.86 53.78 2h6x s ASN 59 Cb -0.17 -2.41 0.26 0.00 -0.55 0.00 0.00 41.25 38.37 2h6x s ASN 59 CO -0.02 -0.64 1.08 2.30 -2.79 0.00 0.00 177.10 177.02 2h6x n ILE 60 N 5.58 0.62 -0.04 -5.21 -5.35 -0.44 -1.28 119.36 113.24 2h6x n ILE 60 Ca 0.04 -0.41 -0.06 0.00 -0.27 0.00 0.00 62.75 62.05 2h6x n ILE 60 Cb 0.48 -0.09 -0.03 0.00 -1.74 0.00 0.00 39.64 38.25 2h6x n ILE 60 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2h6x n ASP 61 N 0.24 2.72 0.05 7.28 8.00 -1.26 -4.10 116.55 129.48 2h6x n ASP 61 Ca 0.09 -0.01 0.13 0.00 0.71 0.00 0.00 54.79 55.71 2h6x n ASP 61 Cb 0.38 -0.15 0.50 0.00 -0.02 0.00 0.00 41.12 41.83 2h6x n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h6x n GLN 62 N -2.88 0.12 -3.37 -1.24 6.02 -1.15 -4.26 117.38 110.63 2h6x n GLN 62 Ca -0.14 0.14 -0.26 0.00 -0.01 0.00 0.00 57.00 56.73 2h6x n GLN 62 Cb 0.64 -1.65 -0.10 0.00 1.02 0.00 0.00 30.24 30.15 2h6x n GLN 62 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2h6x n ASN 63 N -1.87 -0.30 0.15 1.08 3.02 -0.40 -4.91 115.26 112.02 2h6x n ASN 63 Ca 0.06 -2.45 0.13 0.00 -0.03 0.00 0.00 54.58 52.29 2h6x n ASN 63 Cb 0.35 -0.57 0.36 0.00 -0.61 0.00 0.00 39.78 39.32 2h6x n ASN 63 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2h6x h PRO 64 N 5.34 0.00 -0.19 3.52 0.13 -1.74 -3.38 132.00 135.67 2h6x h PRO 64 Ca 0.23 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.34 2h6x h PRO 64 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2h6x h PRO 64 CO 0.39 0.00 0.04 0.78 -0.23 0.00 0.00 178.00 178.99 2h6x h GLY 65 N 4.02 0.34 1.89 1.56 0.00 -1.94 -3.37 103.07 105.57 2h6x h GLY 65 Ca 0.00 -0.21 -0.20 0.00 0.00 0.00 0.00 47.33 46.91 2h6x h GLY 65 CO 0.00 0.20 -0.93 -0.84 0.00 0.00 0.00 176.54 174.97 2h6x h THR 66 N 0.13 1.58 -0.14 4.70 2.02 -1.94 -3.34 112.91 115.91 2h6x h THR 66 Ca 0.06 -2.93 0.04 0.00 0.77 0.00 0.00 66.41 64.35 2h6x h THR 66 Cb 0.28 2.63 -0.04 0.00 -1.74 0.00 0.00 68.15 69.28 2h6x h THR 66 CO 0.00 0.84 -0.10 0.00 0.37 0.00 0.00 175.52 176.63 2h6x h ALA 67 N 1.00 0.01 -0.39 6.16 0.00 -1.82 -2.93 119.26 121.28 2h6x h ALA 67 Ca -0.03 0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.05 2h6x h ALA 67 Cb 1.61 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 2h6x h ALA 67 CO 0.13 -0.55 0.29 -1.35 0.00 0.00 0.00 179.25 177.77 2h6x h PRO 68 N -0.11 0.00 0.00 0.00 0.11 -1.79 -0.75 132.00 129.45 2h6x h PRO 68 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2h6x h PRO 68 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 2h6x h PRO 68 CO -0.21 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 178.45 2h6x h LYS 69 N 0.00 0.00 -0.18 1.05 1.57 -1.72 -2.89 116.57 114.41 2h6x h LYS 69 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2h6x h LYS 69 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2h6x h LYS 69 CO -0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 2h6x n TYR 70 N -2.50 0.32 -2.35 -1.35 4.02 -0.31 -4.99 117.16 110.01 2h6x n TYR 70 Ca 0.02 -0.61 -0.19 0.00 -0.01 0.00 0.00 57.90 57.11 2h6x n TYR 70 Cb 0.26 -0.09 -0.01 0.00 -0.02 0.00 0.00 39.34 39.48 2h6x n TYR 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2h6x n GLY 71 N -0.20 -0.39 3.73 2.72 0.00 -1.08 -4.93 105.19 105.03 2h6x n GLY 71 Ca 0.10 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2h6x n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h6x s ILE 72 N -2.95 3.28 0.00 -0.61 -1.09 -1.16 -4.96 121.20 113.72 2h6x s ILE 72 Ca 0.00 0.98 0.00 0.00 -2.23 0.00 0.00 60.65 59.40 2h6x s ILE 72 Cb 0.00 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.25 2h6x s ILE 72 CO 0.00 0.11 0.00 0.54 -1.23 0.00 0.00 174.94 174.36 2h6x n ARG 73 N 3.30 0.00 -1.54 2.79 5.12 -1.26 -4.81 116.66 120.26 2h6x n ARG 73 Ca 0.09 0.00 -0.57 0.00 -1.93 0.00 0.00 57.85 55.44 2h6x n ARG 73 Cb 0.43 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.65 2h6x n ARG 73 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2h6x n GLY 74 N 4.96 -0.01 3.35 -0.13 0.00 -1.26 -4.99 105.19 107.11 2h6x n GLY 74 Ca 0.00 0.75 -0.28 0.00 0.00 0.00 0.00 46.02 46.48 2h6x n GLY 74 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2h6x s ILE 75 N 0.28 2.09 0.68 -0.61 -4.36 -1.26 -3.83 121.20 114.19 2h6x s ILE 75 Ca 0.89 -1.53 -0.15 0.00 -0.26 0.00 0.00 60.65 59.60 2h6x s ILE 75 Cb -1.17 -1.83 0.01 0.00 1.25 0.00 0.00 42.46 40.73 2h6x s ILE 75 CO 0.54 0.19 1.15 -2.16 0.24 0.00 0.00 174.94 174.91 2h6x s PRO 76 N -1.63 2.57 -0.14 0.37 0.04 -1.26 -4.71 135.00 130.24 2h6x s PRO 76 Ca 0.12 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.73 2h6x s PRO 76 Cb -0.10 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.56 2h6x s PRO 76 CO 0.04 -1.46 -0.14 0.99 0.04 0.00 0.00 177.00 176.46 2h6x s THR 77 N -2.13 1.55 -0.22 1.26 2.01 -0.62 -1.72 115.64 115.77 2h6x s THR 77 Ca 0.71 -0.64 -0.18 0.00 0.31 0.00 0.00 61.69 61.89 2h6x s THR 77 Cb -0.25 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 2h6x s THR 77 CO 0.42 0.45 0.52 -0.76 -0.69 0.00 0.00 174.62 174.56 2h6x s LEU 78 N 1.34 4.12 -0.18 4.42 1.43 0.01 -0.43 118.68 129.39 2h6x s LEU 78 Ca 0.02 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 2h6x s LEU 78 Cb -0.13 -2.69 0.01 0.00 0.03 0.00 0.00 46.19 43.41 2h6x s LEU 78 CO -0.08 -0.21 -0.16 -0.76 0.23 0.00 0.00 176.35 175.36 2h6x s LEU 79 N 1.84 2.31 -0.26 1.79 1.43 0.85 -1.29 118.68 125.36 2h6x s LEU 79 Ca 0.23 -0.58 -0.25 0.00 -1.03 0.00 0.00 54.13 52.50 2h6x s LEU 79 Cb -0.15 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.53 2h6x s LEU 79 CO 0.09 0.01 0.85 -0.22 0.23 0.00 0.00 176.35 177.31 2h6x s LEU 80 N 1.28 4.07 -0.16 1.79 2.96 -0.88 -0.68 118.68 127.06 2h6x s LEU 80 Ca 0.04 1.00 -0.10 0.00 -0.22 0.00 0.00 54.13 54.84 2h6x s LEU 80 Cb -0.14 -3.21 -0.05 0.00 0.50 0.00 0.00 46.19 43.29 2h6x s LEU 80 CO -0.10 -0.56 0.19 -0.36 -1.32 0.00 0.00 176.35 174.20 2h6x s PHE 81 N 2.93 3.49 -0.31 5.38 0.40 0.22 -0.37 117.98 129.71 2h6x s PHE 81 Ca 0.36 0.48 -0.01 0.00 -0.60 0.00 0.00 56.93 57.17 2h6x s PHE 81 Cb -0.15 -2.15 0.07 0.00 0.51 0.00 0.00 43.02 41.29 2h6x s PHE 81 CO 0.08 0.41 0.02 0.15 0.70 0.00 0.00 175.22 176.59 2h6x s LYS 82 N -0.06 2.23 -1.49 0.44 1.02 0.39 -0.48 119.74 121.80 2h6x s LYS 82 Ca 0.13 -1.43 -0.04 0.00 0.02 0.00 0.00 55.97 54.65 2h6x s LYS 82 Cb -0.12 -3.20 0.04 0.00 -0.52 0.00 0.00 37.83 34.03 2h6x s LYS 82 CO 0.02 -0.71 0.47 0.09 -0.92 0.00 0.00 175.35 174.29 2h6x n ASN 83 N 4.55 -0.91 0.00 2.83 4.13 -0.48 -1.23 115.26 124.14 2h6x n ASN 83 Ca -0.10 -1.03 0.00 0.00 1.68 0.00 0.00 54.58 55.13 2h6x n ASN 83 Cb 0.43 -2.87 0.00 0.00 -1.54 0.00 0.00 39.78 35.79 2h6x n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2h6x n GLY 84 N -1.91 0.76 3.29 7.41 0.00 -1.26 -4.91 105.19 108.57 2h6x n GLY 84 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 2h6x n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h6x s GLU 85 N -0.28 2.45 -0.14 1.61 2.02 -0.37 -4.87 118.70 119.12 2h6x s GLU 85 Ca 0.00 -0.90 -0.29 0.00 0.02 0.00 0.00 54.97 53.80 2h6x s GLU 85 Cb 0.00 -2.15 -0.01 0.00 0.10 0.00 0.00 34.13 32.07 2h6x s GLU 85 CO 0.00 0.44 1.00 0.08 0.02 0.00 0.00 175.26 176.80 2h6x s VAL 86 N -0.29 4.76 -0.12 2.63 1.01 -1.26 0.15 120.40 127.28 2h6x s VAL 86 Ca 0.00 2.01 -0.05 0.00 0.00 0.00 0.00 61.98 63.94 2h6x s VAL 86 Cb -0.13 -4.30 -0.26 0.00 0.00 0.00 0.00 36.38 31.70 2h6x s VAL 86 CO 0.02 -0.04 0.37 0.00 0.00 0.00 0.00 175.10 175.46 2h6x n ALA 87 N 5.37 0.94 -2.94 5.51 0.00 0.50 -4.90 120.51 124.98 2h6x n ALA 87 Ca 0.09 -0.61 -0.11 0.00 0.00 0.00 0.00 53.44 52.81 2h6x n ALA 87 Cb 0.48 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 19.18 2h6x n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h6x s ALA 88 N -2.56 -0.71 -0.11 0.00 0.00 -1.24 -5.02 121.76 112.12 2h6x s ALA 88 Ca -0.21 -0.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.62 2h6x s ALA 88 Cb 0.07 0.45 0.05 0.00 0.00 0.00 0.00 23.12 23.69 2h6x s ALA 88 CO 0.77 -0.50 0.24 0.99 0.00 0.00 0.00 175.76 177.26 2h6x s THR 89 N -3.10 -0.13 -0.07 0.00 2.01 -1.26 -2.06 115.64 111.02 2h6x s THR 89 Ca -0.01 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.19 2h6x s THR 89 Cb 0.01 -0.38 0.02 0.00 0.01 0.00 0.00 72.50 72.16 2h6x s THR 89 CO -0.07 0.08 -0.09 -0.75 -0.69 0.00 0.00 174.62 173.10 2h6x s LYS 90 N 1.55 1.42 -0.13 4.92 2.47 -0.41 -5.03 119.74 124.52 2h6x s LYS 90 Ca -0.07 -0.29 -0.01 0.00 -1.56 0.00 0.00 55.97 54.04 2h6x s LYS 90 Cb -0.11 -1.28 -0.02 0.00 -1.46 0.00 0.00 37.83 34.97 2h6x s LYS 90 CO -0.08 -0.06 -0.11 0.08 0.16 0.00 0.00 175.35 175.34 2h6x s VAL 91 N 0.94 3.27 0.00 4.02 1.01 -1.26 -0.81 120.40 127.57 2h6x s VAL 91 Ca -0.10 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2h6x s VAL 91 Cb -0.15 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.85 2h6x s VAL 91 CO 0.01 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2h6x n GLY 92 N 3.46 0.35 3.83 4.51 0.00 -0.70 -5.01 105.19 111.63 2h6x n GLY 92 Ca -0.18 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.58 2h6x n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6x s ALA 93 N -1.54 2.93 -0.01 4.61 0.00 -1.26 -4.75 121.76 121.74 2h6x s ALA 93 Ca 0.00 0.24 -0.28 0.00 0.00 0.00 0.00 51.96 51.91 2h6x s ALA 93 Cb 0.00 -3.16 0.06 0.00 0.00 0.00 0.00 23.12 20.02 2h6x s ALA 93 CO 0.00 -0.53 0.63 -0.48 0.00 0.00 0.00 175.76 175.38 2h6x s LEU 94 N -4.38 -0.49 0.97 0.00 2.34 -1.26 -5.14 118.68 110.72 2h6x s LEU 94 Ca 0.60 0.54 -0.12 0.00 0.06 0.00 0.00 54.13 55.21 2h6x s LEU 94 Cb -0.12 2.42 0.17 0.00 -0.56 0.00 0.00 46.19 48.09 2h6x s LEU 94 CO 0.36 -0.65 1.09 -0.94 -1.06 0.00 0.00 176.35 175.15 2h6x s SER 95 N -1.46 2.86 0.32 1.48 1.04 -1.26 -4.77 113.70 111.91 2h6x s SER 95 Ca -0.09 1.28 0.09 0.00 0.48 0.00 0.00 55.95 57.70 2h6x s SER 95 Cb -0.01 -1.95 0.83 0.00 0.10 0.00 0.00 66.02 64.99 2h6x s SER 95 CO 0.06 -3.00 1.77 0.50 0.98 0.00 0.00 173.24 173.55 2h6x h LYS 96 N -1.80 0.65 -0.31 4.02 3.64 -1.99 -1.07 116.57 119.72 2h6x h LYS 96 Ca -0.53 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 58.67 2h6x h LYS 96 Cb 1.32 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2h6x h LYS 96 CO 0.57 0.43 -0.35 0.78 -2.27 0.00 0.00 179.45 178.61 2h6x h GLY 97 N 0.67 0.85 1.80 5.01 0.00 -2.00 -1.44 103.07 107.96 2h6x h GLY 97 Ca 0.59 -0.89 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 2h6x h GLY 97 CO -0.38 0.81 -0.29 1.46 0.00 0.00 0.00 176.54 178.14 2h6x h GLN 98 N 0.54 0.23 -0.01 4.80 4.20 -1.72 -2.87 115.11 120.29 2h6x h GLN 98 Ca 0.04 -0.08 -0.21 0.00 0.06 0.00 0.00 58.65 58.46 2h6x h GLN 98 Cb 0.93 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 2h6x h GLN 98 CO 0.08 0.51 -0.90 1.25 -0.67 0.00 0.00 178.83 179.10 2h6x h LEU 99 N 0.21 0.43 -0.07 1.46 5.85 -1.00 -2.66 115.31 119.54 2h6x h LEU 99 Ca 0.03 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.44 2h6x h LEU 99 Cb 0.62 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2h6x h LEU 99 CO 0.04 1.13 -0.11 0.11 -0.34 0.00 0.00 178.44 179.28 2h6x h LYS 100 N 0.19 -0.14 -0.53 1.25 1.57 -1.16 -1.16 116.57 116.59 2h6x h LYS 100 Ca -0.06 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2h6x h LYS 100 Cb 1.52 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.81 2h6x h LYS 100 CO 0.15 -0.10 0.21 1.49 -0.57 0.00 0.00 179.45 180.63 2h6x h GLU 101 N -0.15 0.39 0.71 3.15 4.57 -1.52 0.34 114.58 122.07 2h6x h GLU 101 Ca 0.06 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 2h6x h GLU 101 Cb 0.24 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2h6x h GLU 101 CO -0.16 0.26 -0.44 0.35 -1.18 0.00 0.00 179.01 177.84 2h6x h PHE 102 N 0.40 -1.17 0.35 0.92 3.04 -1.20 -1.50 116.94 117.77 2h6x h PHE 102 Ca 0.25 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.19 2h6x h PHE 102 Cb 0.26 0.42 -0.02 0.00 2.56 0.00 0.00 35.95 39.16 2h6x h PHE 102 CO -0.15 -0.65 -0.36 -0.07 -2.02 0.00 0.00 178.31 175.06 2h6x h LEU 103 N -1.08 -0.97 -0.90 0.59 3.38 -0.99 -1.36 115.31 113.98 2h6x h LEU 103 Ca -0.10 0.09 0.15 0.00 0.09 0.00 0.00 57.88 58.11 2h6x h LEU 103 Cb 0.86 0.33 -0.09 0.00 0.09 0.00 0.00 40.66 41.85 2h6x h LEU 103 CO 0.09 -0.50 0.51 0.44 0.09 0.00 0.00 178.44 179.08 2h6x h ASP 104 N -0.73 0.66 0.58 -0.43 5.19 -0.34 0.85 116.42 122.20 2h6x h ASP 104 Ca -0.02 0.08 -0.14 0.00 -0.62 0.00 0.00 57.03 56.33 2h6x h ASP 104 Cb 0.66 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.12 2h6x h ASP 104 CO -0.07 0.29 -0.65 0.00 -3.12 0.00 0.00 179.24 175.68 2h6x h ALA 105 N 1.57 0.89 0.00 3.45 0.00 -1.13 -3.26 119.26 120.78 2h6x h ALA 105 Ca 0.49 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2h6x h ALA 105 Cb 0.66 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2h6x h ALA 105 CO -0.34 0.80 -1.24 0.09 0.00 0.00 0.00 179.25 178.56 2h6x n ASN 106 N -3.78 0.63 0.14 0.00 3.02 -0.09 -4.04 115.26 111.14 2h6x n ASN 106 Ca -0.01 -0.51 0.03 0.00 -0.03 0.00 0.00 54.58 54.05 2h6x n ASN 106 Cb 0.65 1.16 0.06 0.00 -0.61 0.00 0.00 39.78 41.04 2h6x n ASN 106 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2h6x h LEU 107 N 0.00 0.00 0.00 3.41 3.38 0.57 -3.49 115.31 119.18 2h6x h LEU 107 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2h6x h LEU 107 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2h6x h LEU 107 CO 0.00 0.49 0.00 0.00 0.09 0.00 0.00 178.44 179.02