#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6y n LYS 3 N 0.00 1.98 -3.60 -0.67 5.02 -1.26 -4.95 118.16 114.68 2h6y n LYS 3 Ca 0.00 -1.50 -0.37 0.00 -2.02 0.00 0.00 58.31 54.42 2h6y n LYS 3 Cb 0.00 -1.39 -0.09 0.00 -0.02 0.00 0.00 35.03 33.53 2h6y n LYS 3 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2h6y s ILE 4 N -1.57 5.33 0.08 -0.18 1.01 -1.26 -4.61 121.20 119.99 2h6y s ILE 4 Ca 0.32 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.96 2h6y s ILE 4 Cb 0.17 -3.55 -0.06 0.00 0.01 0.00 0.00 42.46 39.04 2h6y s ILE 4 CO 0.24 0.33 1.15 -0.63 0.00 0.00 0.00 174.94 176.03 2h6y s ILE 5 N 1.10 4.12 -0.39 2.92 1.01 -0.44 -4.95 121.20 124.57 2h6y s ILE 5 Ca 0.10 1.57 -0.14 0.00 0.00 0.00 0.00 60.65 62.18 2h6y s ILE 5 Cb -0.14 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.34 2h6y s ILE 5 CO 0.05 0.15 0.27 -2.28 0.00 0.00 0.00 174.94 173.13 2h6y s HIS 6 N 0.80 3.24 0.34 3.97 5.65 -1.26 -0.59 115.29 127.43 2h6y s HIS 6 Ca 0.56 -0.54 -0.03 0.00 0.25 0.00 0.00 55.06 55.31 2h6y s HIS 6 Cb -0.28 -2.54 -0.04 0.00 -1.18 0.00 0.00 32.58 28.54 2h6y s HIS 6 CO 0.30 -0.54 0.58 -0.51 -0.65 0.00 0.00 174.74 173.93 2h6y s LEU 7 N 1.67 3.98 0.34 8.88 1.43 -0.04 -4.96 118.68 129.99 2h6y s LEU 7 Ca 0.05 0.63 0.04 0.00 -1.03 0.00 0.00 54.13 53.83 2h6y s LEU 7 Cb -0.19 -3.49 -0.07 0.00 0.03 0.00 0.00 46.19 42.48 2h6y s LEU 7 CO 0.10 -0.29 0.05 0.42 0.23 0.00 0.00 176.35 176.85 2h6y s THR 8 N -2.27 1.35 0.33 5.49 -4.23 -1.26 -4.63 115.64 110.41 2h6y s THR 8 Ca 0.43 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.94 2h6y s THR 8 Cb -0.10 -2.82 0.27 0.00 1.34 0.00 0.00 72.50 71.19 2h6y s THR 8 CO 0.35 -0.01 1.97 0.44 -0.54 0.00 0.00 174.62 176.82 2h6y h ASP 9 N 2.06 0.82 -0.05 3.99 3.32 -1.91 -1.65 116.42 123.00 2h6y h ASP 9 Ca -0.41 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.46 2h6y h ASP 9 Cb 1.24 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.61 2h6y h ASP 9 CO 0.72 0.57 -0.61 0.44 -1.72 0.00 0.00 179.24 178.64 2h6y h ASP 10 N 0.95 0.62 0.71 6.45 5.19 -2.00 -3.32 116.42 125.01 2h6y h ASP 10 Ca 0.29 -0.71 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 2h6y h ASP 10 Cb 0.00 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.33 2h6y h ASP 10 CO -0.08 1.23 -0.02 -1.54 -3.12 0.00 0.00 179.24 175.71 2h6y n SER 11 N -4.18 0.05 -0.12 6.45 3.41 -1.13 -4.07 113.62 114.02 2h6y n SER 11 Ca -0.09 0.05 0.04 0.00 -0.26 0.00 0.00 58.87 58.61 2h6y n SER 11 Cb 0.67 -0.33 0.36 0.00 -0.26 0.00 0.00 64.21 64.64 2h6y n SER 11 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2h6y h PHE 12 N 0.04 0.71 -0.03 7.33 3.57 -1.41 -0.79 116.94 126.36 2h6y h PHE 12 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2h6y h PHE 12 Cb 0.37 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 2h6y h PHE 12 CO 0.00 0.42 0.01 0.22 -2.23 0.00 0.00 178.31 176.73 2h6y h ASP 13 N 0.74 0.04 0.04 0.41 3.58 -1.83 -1.78 116.42 117.63 2h6y h ASP 13 Ca 0.24 -0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 2h6y h ASP 13 Cb 0.06 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2h6y h ASP 13 CO -0.07 0.25 -0.02 0.74 -2.88 0.00 0.00 179.24 177.26 2h6y h THR 14 N -0.16 1.21 -0.19 2.25 2.02 -1.77 -0.29 112.91 115.98 2h6y h THR 14 Ca 0.01 -0.80 -0.13 0.00 0.77 0.00 0.00 66.41 66.26 2h6y h THR 14 Cb 0.22 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2h6y h THR 14 CO -0.00 0.20 -0.42 0.44 0.37 0.00 0.00 175.52 176.11 2h6y h ASP 15 N -0.41 0.48 0.00 4.18 3.32 -1.21 -3.33 116.42 119.46 2h6y h ASP 15 Ca -0.01 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 2h6y h ASP 15 Cb 0.37 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 2h6y h ASP 15 CO 0.01 0.85 -0.30 0.52 -1.72 0.00 0.00 179.24 178.60 2h6y n VAL 16 N -4.02 1.26 0.29 -1.35 0.31 -0.68 -4.45 118.33 109.68 2h6y n VAL 16 Ca -0.02 0.32 0.15 0.00 -0.01 0.00 0.00 64.34 64.79 2h6y n VAL 16 Cb 0.51 -1.77 0.86 0.00 -0.91 0.00 0.00 33.84 32.54 2h6y n VAL 16 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2h6y h LEU 17 N -0.24 0.00 -0.84 7.52 3.38 -1.26 -1.76 115.31 122.12 2h6y h LEU 17 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2h6y h LEU 17 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2h6y h LEU 17 CO -0.00 0.06 -0.51 0.29 0.09 0.00 0.00 178.44 178.36 2h6y n LYS 18 N -3.61 1.23 -1.90 1.13 5.02 -0.16 -4.26 118.16 115.61 2h6y n LYS 18 Ca -0.02 -0.82 -0.35 0.00 -2.02 0.00 0.00 58.31 55.09 2h6y n LYS 18 Cb 0.16 -1.42 0.04 0.00 -0.02 0.00 0.00 35.03 33.79 2h6y n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2h6y s ALA 19 N -2.40 2.47 -0.01 7.82 0.00 -0.66 -4.93 121.76 124.05 2h6y s ALA 19 Ca 0.16 0.94 -0.02 0.00 0.00 0.00 0.00 51.96 53.04 2h6y s ALA 19 Cb 0.16 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 2h6y s ALA 19 CO 0.57 -1.28 0.13 -0.51 0.00 0.00 0.00 175.76 174.67 2h6y s ASP 20 N -1.77 6.04 0.00 0.00 1.01 -1.26 -3.44 116.67 117.25 2h6y s ASP 20 Ca 0.76 0.25 0.00 0.00 0.71 0.00 0.00 52.55 54.27 2h6y s ASP 20 Cb -0.29 -1.82 0.00 0.00 1.01 0.00 0.00 42.92 41.81 2h6y s ASP 20 CO 0.36 0.27 0.00 0.61 0.21 0.00 0.00 175.17 176.61 2h6y n GLY 21 N 1.04 -1.63 3.66 0.21 0.00 -1.26 -4.81 105.19 102.39 2h6y n GLY 21 Ca -0.12 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 2h6y n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6y s ALA 22 N -1.25 3.32 -0.08 4.61 0.00 -1.26 -0.60 121.76 126.49 2h6y s ALA 22 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2h6y s ALA 22 Cb 0.00 -1.64 0.02 0.00 0.00 0.00 0.00 23.12 21.50 2h6y s ALA 22 CO 0.00 0.43 -0.07 0.42 0.00 0.00 0.00 175.76 176.54 2h6y s ILE 23 N -0.39 0.88 -0.28 0.00 1.01 -0.31 -1.73 121.20 120.37 2h6y s ILE 23 Ca 0.08 -0.25 -0.14 0.00 0.00 0.00 0.00 60.65 60.34 2h6y s ILE 23 Cb -0.12 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 2h6y s ILE 23 CO 0.02 0.33 0.33 -0.22 0.00 0.00 0.00 174.94 175.39 2h6y s LEU 24 N 1.35 4.05 -0.16 2.97 2.96 -0.10 -0.33 118.68 129.42 2h6y s LEU 24 Ca -0.03 0.19 -0.08 0.00 -0.22 0.00 0.00 54.13 53.98 2h6y s LEU 24 Cb -0.14 -2.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.16 2h6y s LEU 24 CO -0.03 -0.16 0.13 -0.69 -1.32 0.00 0.00 176.35 174.27 2h6y s VAL 25 N 1.99 5.38 -0.39 1.68 1.01 0.98 -0.61 120.40 130.44 2h6y s VAL 25 Ca 0.13 0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.24 2h6y s VAL 25 Cb -0.16 -3.41 0.09 0.00 0.00 0.00 0.00 36.38 32.91 2h6y s VAL 25 CO 0.10 0.52 0.19 -0.62 0.00 0.00 0.00 175.10 175.29 2h6y s ASP 26 N -0.23 5.30 -0.31 3.32 2.15 0.14 -0.42 116.67 126.63 2h6y s ASP 26 Ca 0.11 -1.75 -0.27 0.00 0.43 0.00 0.00 52.55 51.06 2h6y s ASP 26 Cb -0.11 -1.85 0.01 0.00 -0.30 0.00 0.00 42.92 40.66 2h6y s ASP 26 CO 0.01 -0.50 0.97 -0.36 -0.17 0.00 0.00 175.17 175.13 2h6y s PHE 27 N 1.24 3.18 0.20 -5.34 0.08 0.01 -0.98 117.98 116.38 2h6y s PHE 27 Ca 0.04 1.08 -0.01 0.00 0.12 0.00 0.00 56.93 58.17 2h6y s PHE 27 Cb -0.22 -3.50 -0.04 0.00 -0.57 0.00 0.00 43.02 38.69 2h6y s PHE 27 CO -0.02 -0.68 0.13 1.67 -0.10 0.00 0.00 175.22 176.22 2h6y s TRP 28 N 3.38 1.16 0.05 0.36 1.48 -0.57 -3.28 118.94 121.51 2h6y s TRP 28 Ca 0.41 -1.38 -0.17 0.00 -1.06 0.00 0.00 56.10 53.90 2h6y s TRP 28 Cb -0.13 -0.56 0.03 0.00 -1.16 0.00 0.00 33.47 31.65 2h6y s TRP 28 CO 0.14 -0.64 0.39 0.00 -4.06 0.00 0.00 176.95 172.78 2h6y s ALA 29 N -4.16 -0.93 0.56 2.67 0.00 -1.26 -1.21 121.76 117.43 2h6y s ALA 29 Ca 0.39 0.23 0.25 0.00 0.00 0.00 0.00 51.96 52.82 2h6y s ALA 29 Cb 0.07 0.36 1.55 0.00 0.00 0.00 0.00 23.12 25.10 2h6y s ALA 29 CO 0.12 -0.46 2.15 1.49 0.00 0.00 0.00 175.76 179.06 2h6y h GLU 30 N 3.02 0.00 -0.00 0.00 4.22 -2.00 -1.94 114.58 117.88 2h6y h GLU 30 Ca -0.31 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.13 2h6y h GLU 30 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2h6y h GLU 30 CO 0.44 0.00 -0.18 -2.67 -2.18 0.00 0.00 179.01 174.42 2h6y n TRP 31 N -4.12 0.00 -3.25 0.92 4.27 -1.26 -4.72 117.44 109.28 2h6y n TRP 31 Ca -0.00 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.17 2h6y n TRP 31 Cb 0.21 -0.21 -0.07 0.00 -1.36 0.00 0.00 31.31 29.89 2h6y n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2h6y h GLY 33 N 9.34 -0.26 1.84 0.00 0.00 -1.85 -2.51 103.07 109.62 2h6y h GLY 33 Ca -0.28 0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.17 2h6y h GLY 33 CO 0.95 -0.10 0.06 -2.55 0.00 0.00 0.00 176.54 174.90 2h6y h PRO 34 N -0.31 0.00 -0.10 4.80 0.11 -1.96 -1.91 132.00 132.63 2h6y h PRO 34 Ca -0.03 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2h6y h PRO 34 Cb 0.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 2h6y h PRO 34 CO 0.04 0.00 0.01 0.00 -0.21 0.00 0.00 178.00 177.84 2h6y h LYS 36 N -0.09 0.60 0.00 0.00 1.57 -0.98 -2.86 116.57 114.82 2h6y h LYS 36 Ca 0.03 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2h6y h LYS 36 Cb 0.32 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2h6y h LYS 36 CO 0.00 0.50 -0.26 0.52 -0.57 0.00 0.00 179.45 179.64 2h6y h MET 37 N 0.60 0.00 0.00 3.15 2.86 -1.27 -3.04 114.93 117.24 2h6y h MET 37 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2h6y h MET 37 Cb 0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2h6y h MET 37 CO -0.02 0.26 -0.57 1.51 1.06 0.00 0.00 176.91 179.15 2h6y n ILE 38 N -3.40 0.36 -0.19 -1.22 3.06 -1.08 -4.36 119.36 112.52 2h6y n ILE 38 Ca 0.00 -0.26 -0.05 0.00 -2.50 0.00 0.00 62.75 59.94 2h6y n ILE 38 Cb 0.46 -0.15 0.01 0.00 0.54 0.00 0.00 39.64 40.50 2h6y n ILE 38 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2h6y h ALA 39 N 2.53 -0.00 0.00 1.51 0.00 -1.50 -1.67 119.26 120.13 2h6y h ALA 39 Ca 0.00 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2h6y h ALA 39 Cb 0.73 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2h6y h ALA 39 CO 0.00 -0.65 -0.25 -1.35 0.00 0.00 0.00 179.25 177.00 2h6y h PRO 40 N -0.16 0.00 -0.51 0.00 0.11 -1.80 -1.94 132.00 127.71 2h6y h PRO 40 Ca 0.23 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.22 2h6y h PRO 40 Cb 0.54 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 2h6y h PRO 40 CO -0.65 0.25 -0.17 0.82 -0.21 0.00 0.00 178.00 178.03 2h6y h ILE 41 N 0.00 1.27 -0.61 4.15 2.04 -1.60 -2.47 117.51 120.29 2h6y h ILE 41 Ca -0.00 -1.34 -0.06 0.00 1.00 0.00 0.00 64.86 64.46 2h6y h ILE 41 Cb 0.63 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2h6y h ILE 41 CO 0.03 0.47 0.12 -0.07 0.00 0.00 0.00 178.15 178.70 2h6y h LEU 42 N 0.88 0.91 -0.43 1.44 3.38 -0.76 0.42 115.31 121.14 2h6y h LEU 42 Ca 0.12 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2h6y h LEU 42 Cb 0.75 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2h6y h LEU 42 CO 0.06 0.90 0.05 0.44 0.09 0.00 0.00 178.44 179.98 2h6y h ASP 43 N 0.91 -0.07 -0.46 -0.43 3.32 -1.22 0.30 116.42 118.78 2h6y h ASP 43 Ca 0.19 0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.26 2h6y h ASP 43 Cb 0.37 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2h6y h ASP 43 CO 0.00 -0.00 0.00 -0.08 -1.72 0.00 0.00 179.24 177.44 2h6y h GLU 44 N 0.17 0.80 -0.49 3.56 4.81 -0.96 -2.56 114.58 119.91 2h6y h GLU 44 Ca 0.21 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2h6y h GLU 44 Cb 0.29 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2h6y h GLU 44 CO -0.31 0.86 0.08 0.82 -0.73 0.00 0.00 179.01 179.73 2h6y h ILE 45 N 0.65 1.22 -0.89 2.32 1.08 -0.73 -1.69 117.51 119.47 2h6y h ILE 45 Ca 0.13 -0.85 0.17 0.00 -0.39 0.00 0.00 64.86 63.92 2h6y h ILE 45 Cb 0.50 0.76 -0.07 0.00 -3.07 0.00 0.00 36.82 34.94 2h6y h ILE 45 CO 0.02 0.31 0.58 0.00 -0.69 0.00 0.00 178.15 178.37 2h6y h ALA 46 N 1.35 2.00 0.13 1.87 0.00 0.00 -1.01 119.26 123.61 2h6y h ALA 46 Ca 0.16 0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 2h6y h ALA 46 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2h6y h ALA 46 CO 0.01 -0.27 -1.32 0.22 0.00 0.00 0.00 179.25 177.89 2h6y h ASP 47 N 0.55 0.43 -0.43 0.00 3.58 -1.20 -2.76 116.42 116.59 2h6y h ASP 47 Ca 0.46 -0.88 -0.04 0.00 0.42 0.00 0.00 57.03 56.99 2h6y h ASP 47 Cb 0.93 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.82 2h6y h ASP 47 CO -0.20 1.59 0.15 0.44 -2.88 0.00 0.00 179.24 178.33 2h6y h ASP 48 N -0.28 0.66 -0.33 2.28 3.32 -1.15 -2.99 116.42 117.92 2h6y h ASP 48 Ca -0.27 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2h6y h ASP 48 Cb 1.77 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 41.15 2h6y h ASP 48 CO 0.09 0.63 0.00 -1.22 -1.72 0.00 0.00 179.24 177.02 2h6y n TYR 49 N -4.32 0.44 -1.63 4.55 4.01 -0.40 -4.97 117.16 114.85 2h6y n TYR 49 Ca 0.04 -0.41 -0.47 0.00 -0.16 0.00 0.00 57.90 56.89 2h6y n TYR 49 Cb 0.19 -0.02 -0.04 0.00 -0.31 0.00 0.00 39.34 39.16 2h6y n TYR 49 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2h6y n GLN 50 N 0.67 1.62 0.00 -0.72 7.27 -1.04 -0.53 117.38 124.66 2h6y n GLN 50 Ca 0.12 0.58 0.00 0.00 0.07 0.00 0.00 57.00 57.77 2h6y n GLN 50 Cb 0.43 -2.19 0.00 0.00 2.41 0.00 0.00 30.24 30.89 2h6y n GLN 50 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2h6y n GLY 51 N 2.32 3.01 0.00 1.69 0.00 -1.26 -4.75 105.19 106.20 2h6y n GLY 51 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2h6y n GLY 51 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2h6y n LYS 52 N -1.10 0.15 -3.71 1.61 2.85 -0.45 -5.11 118.16 112.40 2h6y n LYS 52 Ca 0.00 -0.36 -0.14 0.00 -1.05 0.00 0.00 58.31 56.76 2h6y n LYS 52 Cb 0.00 -0.57 -0.09 0.00 -0.65 0.00 0.00 35.03 33.72 2h6y n LYS 52 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2h6y s LEU 53 N -0.08 0.31 -0.08 -5.58 2.96 0.31 -4.27 118.68 112.26 2h6y s LEU 53 Ca 0.00 0.71 0.02 0.00 -0.22 0.00 0.00 54.13 54.64 2h6y s LEU 53 Cb 0.00 1.58 -0.02 0.00 0.50 0.00 0.00 46.19 48.25 2h6y s LEU 53 CO 0.00 -0.27 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.73 2h6y s THR 54 N -0.25 2.98 -0.11 3.68 2.01 -0.71 -4.26 115.64 118.98 2h6y s THR 54 Ca -0.04 -0.73 -0.14 0.00 0.31 0.00 0.00 61.69 61.09 2h6y s THR 54 Cb -0.03 -2.19 -0.05 0.00 0.01 0.00 0.00 72.50 70.24 2h6y s THR 54 CO 0.02 0.56 0.34 -0.69 -0.69 0.00 0.00 174.62 174.17 2h6y s VAL 55 N -0.28 5.23 0.01 3.82 1.01 -1.26 -0.92 120.40 128.01 2h6y s VAL 55 Ca 0.02 0.66 0.04 0.00 0.00 0.00 0.00 61.98 62.70 2h6y s VAL 55 Cb -0.13 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2h6y s VAL 55 CO 0.03 0.45 -0.12 0.00 0.00 0.00 0.00 175.10 175.45 2h6y s ALA 56 N -0.04 1.02 -0.08 5.51 0.00 0.22 -1.33 121.76 127.06 2h6y s ALA 56 Ca 0.20 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.58 2h6y s ALA 56 Cb -0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.76 2h6y s ALA 56 CO 0.07 0.22 -0.23 0.15 0.00 0.00 0.00 175.76 175.98 2h6y s LYS 57 N -0.64 2.67 -0.22 0.00 1.02 0.24 0.25 119.74 123.06 2h6y s LYS 57 Ca 0.03 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.19 2h6y s LYS 57 Cb -0.06 -2.12 0.03 0.00 -0.52 0.00 0.00 37.83 35.16 2h6y s LYS 57 CO 0.00 0.24 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.38 2h6y s LEU 58 N 0.16 2.84 -0.58 3.17 2.96 -0.15 -0.86 118.68 126.22 2h6y s LEU 58 Ca -0.12 -0.89 -0.28 0.00 -0.22 0.00 0.00 54.13 52.62 2h6y s LEU 58 Cb -0.16 -1.57 0.02 0.00 0.50 0.00 0.00 46.19 44.98 2h6y s LEU 58 CO 0.06 -0.09 1.28 0.21 -1.32 0.00 0.00 176.35 176.49 2h6y s ASN 59 N 1.27 6.33 0.05 3.68 3.84 -1.26 -1.51 114.94 127.33 2h6y s ASN 59 Ca 0.00 0.16 0.16 0.00 0.21 0.00 0.00 52.86 53.39 2h6y s ASN 59 Cb -0.16 -2.55 0.66 0.00 -0.55 0.00 0.00 41.25 38.65 2h6y s ASN 59 CO -0.08 -1.57 1.49 2.30 -2.79 0.00 0.00 177.10 176.45 2h6y n ILE 60 N 6.73 1.02 -0.03 -5.21 -5.35 -0.35 -0.65 119.36 115.53 2h6y n ILE 60 Ca 0.10 0.26 -0.15 0.00 -0.27 0.00 0.00 62.75 62.70 2h6y n ILE 60 Cb 0.49 -1.06 -0.11 0.00 -1.74 0.00 0.00 39.64 37.22 2h6y n ILE 60 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2h6y h ASP 61 N 0.00 0.18 0.59 7.28 3.32 -1.91 -3.16 116.42 122.72 2h6y h ASP 61 Ca 0.00 -0.73 -0.16 0.00 0.02 0.00 0.00 57.03 56.16 2h6y h ASP 61 Cb 0.26 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2h6y h ASP 61 CO 0.00 0.88 -0.74 1.56 -1.72 0.00 0.00 179.24 179.22 2h6y h GLN 62 N -0.51 0.11 -2.67 3.56 4.20 -1.83 -3.38 115.11 114.60 2h6y h GLN 62 Ca -0.02 -0.10 -0.61 0.00 0.06 0.00 0.00 58.65 57.98 2h6y h GLN 62 Cb 0.89 0.02 -0.41 0.00 0.30 0.00 0.00 27.48 28.28 2h6y h GLN 62 CO 0.03 0.80 -0.66 0.09 -0.67 0.00 0.00 178.83 178.42 2h6y n ASN 63 N -3.72 2.63 0.24 1.46 3.02 0.18 -4.92 115.26 114.15 2h6y n ASN 63 Ca -0.02 -3.15 0.13 0.00 -0.03 0.00 0.00 54.58 51.52 2h6y n ASN 63 Cb 0.71 -0.70 0.37 0.00 -0.61 0.00 0.00 39.78 39.55 2h6y n ASN 63 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2h6y h PRO 64 N 4.97 0.00 0.00 3.52 0.11 -1.74 -3.34 132.00 135.52 2h6y h PRO 64 Ca 0.17 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.07 2h6y h PRO 64 Cb 0.75 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 2h6y h PRO 64 CO 0.69 0.04 -0.92 0.78 -0.21 0.00 0.00 178.00 178.38 2h6y h GLY 65 N 3.14 0.38 0.64 -0.55 0.00 -1.92 -3.39 103.07 101.37 2h6y h GLY 65 Ca -0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 2h6y h GLY 65 CO 0.01 0.59 -0.15 -0.84 0.00 0.00 0.00 176.54 176.14 2h6y h THR 66 N 0.19 0.66 -0.67 4.70 2.02 -1.93 -3.36 112.91 114.53 2h6y h THR 66 Ca -0.07 -0.62 0.10 0.00 0.77 0.00 0.00 66.41 66.59 2h6y h THR 66 Cb 1.55 0.97 -0.12 0.00 -1.74 0.00 0.00 68.15 68.81 2h6y h THR 66 CO 0.15 0.12 -0.43 0.00 0.37 0.00 0.00 175.52 175.73 2h6y h ALA 67 N -0.28 -0.24 -0.85 6.16 0.00 -1.81 -1.68 119.26 120.56 2h6y h ALA 67 Ca -0.04 0.14 0.22 0.00 0.00 0.00 0.00 54.91 55.22 2h6y h ALA 67 Cb 0.51 0.98 -0.13 0.00 0.00 0.00 0.00 17.79 19.15 2h6y h ALA 67 CO 0.07 -0.79 0.24 -1.35 0.00 0.00 0.00 179.25 177.42 2h6y h PRO 68 N -0.17 0.24 -0.42 0.00 0.11 -1.73 -2.06 132.00 127.96 2h6y h PRO 68 Ca 0.21 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.42 2h6y h PRO 68 Cb 0.56 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 2h6y h PRO 68 CO -0.75 0.16 0.51 0.87 -0.21 0.00 0.00 178.00 178.58 2h6y h LYS 69 N 0.24 0.00 -0.34 1.05 1.57 -1.47 0.12 116.57 117.75 2h6y h LYS 69 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 2h6y h LYS 69 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2h6y h LYS 69 CO -0.61 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 178.93 2h6y n TYR 70 N -3.58 0.51 -0.94 -1.35 4.01 -0.78 -4.96 117.16 110.07 2h6y n TYR 70 Ca 0.08 -0.53 0.00 0.00 -0.16 0.00 0.00 57.90 57.28 2h6y n TYR 70 Cb 0.68 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 2h6y n TYR 70 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2h6y n GLY 71 N 0.42 0.47 3.63 2.72 0.00 0.43 -5.01 105.19 107.85 2h6y n GLY 71 Ca 0.12 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 2h6y n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h6y s ILE 72 N -2.00 4.60 -0.51 -0.61 1.01 -1.19 -4.90 121.20 117.59 2h6y s ILE 72 Ca 0.00 1.60 0.06 0.00 0.00 0.00 0.00 60.65 62.30 2h6y s ILE 72 Cb 0.00 -4.34 0.15 0.00 0.01 0.00 0.00 42.46 38.28 2h6y s ILE 72 CO 0.00 -0.40 1.08 0.54 0.00 0.00 0.00 174.94 176.16 2h6y n ARG 73 N 6.66 2.59 -3.51 2.79 3.00 -1.26 -4.18 116.66 122.74 2h6y n ARG 73 Ca 0.10 -1.69 -0.11 0.00 -0.01 0.00 0.00 57.85 56.15 2h6y n ARG 73 Cb 0.47 -1.14 -0.02 0.00 0.00 0.00 0.00 32.46 31.77 2h6y n ARG 73 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2h6y s GLY 74 N -0.94 -0.50 0.08 -0.13 0.00 -1.26 -5.18 107.32 99.39 2h6y s GLY 74 Ca 0.12 0.39 0.05 0.00 0.00 0.00 0.00 44.72 45.28 2h6y s GLY 74 CO 0.08 0.13 -0.14 -0.26 0.00 0.00 0.00 173.10 172.91 2h6y s ILE 75 N -3.70 1.17 0.34 0.90 -4.36 -1.26 -4.26 121.20 110.03 2h6y s ILE 75 Ca 0.03 -1.42 -0.28 0.00 -0.26 0.00 0.00 60.65 58.72 2h6y s ILE 75 Cb -0.02 -1.21 -0.10 0.00 1.25 0.00 0.00 42.46 42.39 2h6y s ILE 75 CO -0.09 -0.28 1.24 -2.16 0.24 0.00 0.00 174.94 173.89 2h6y s PRO 76 N -2.01 4.30 -0.04 0.37 0.04 -1.26 -4.97 135.00 131.42 2h6y s PRO 76 Ca 0.01 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.09 2h6y s PRO 76 Cb -0.08 -2.97 0.03 0.00 0.04 0.00 0.00 34.50 31.52 2h6y s PRO 76 CO 0.02 -0.17 0.08 0.99 0.04 0.00 0.00 177.00 177.96 2h6y s THR 77 N -1.21 -0.09 -0.18 1.26 2.01 -1.21 -4.33 115.64 111.88 2h6y s THR 77 Ca 0.51 0.27 -0.05 0.00 0.31 0.00 0.00 61.69 62.73 2h6y s THR 77 Cb -0.36 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 2h6y s THR 77 CO 0.47 0.11 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.75 2h6y s LEU 78 N 1.50 3.30 -0.09 4.42 1.43 -0.25 -0.81 118.68 128.18 2h6y s LEU 78 Ca -0.04 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 2h6y s LEU 78 Cb -0.12 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.28 2h6y s LEU 78 CO -0.04 0.12 -0.19 -0.22 0.23 0.00 0.00 176.35 176.24 2h6y s LEU 79 N 0.66 1.92 -0.19 1.79 2.96 0.44 -1.94 118.68 124.33 2h6y s LEU 79 Ca -0.01 -0.47 -0.14 0.00 -0.22 0.00 0.00 54.13 53.29 2h6y s LEU 79 Cb -0.14 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 2h6y s LEU 79 CO 0.02 0.10 0.33 -0.22 -1.32 0.00 0.00 176.35 175.27 2h6y s LEU 80 N 0.52 4.19 0.01 -0.68 2.96 -1.26 -0.02 118.68 124.39 2h6y s LEU 80 Ca -0.16 0.47 0.04 0.00 -0.22 0.00 0.00 54.13 54.26 2h6y s LEU 80 Cb -0.17 -2.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.07 2h6y s LEU 80 CO 0.06 0.01 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.65 2h6y s PHE 81 N 0.93 2.82 -0.11 5.38 0.08 0.55 0.17 117.98 127.79 2h6y s PHE 81 Ca 0.17 -0.08 0.02 0.00 0.12 0.00 0.00 56.93 57.15 2h6y s PHE 81 Cb -0.14 -1.59 0.01 0.00 -0.57 0.00 0.00 43.02 40.74 2h6y s PHE 81 CO 0.06 0.34 -0.16 0.15 -0.10 0.00 0.00 175.22 175.51 2h6y s LYS 82 N -1.38 2.29 -1.53 0.44 1.02 0.16 -1.16 119.74 119.57 2h6y s LYS 82 Ca 0.16 -0.58 -0.05 0.00 0.02 0.00 0.00 55.97 55.52 2h6y s LYS 82 Cb -0.11 -1.94 0.05 0.00 -0.52 0.00 0.00 37.83 35.31 2h6y s LYS 82 CO 0.07 -0.07 0.41 0.09 -0.92 0.00 0.00 175.35 174.93 2h6y n ASN 83 N 4.21 -0.74 -0.21 2.83 3.02 0.23 -1.00 115.26 123.60 2h6y n ASN 83 Ca -0.19 -1.08 -0.03 0.00 -0.03 0.00 0.00 54.58 53.25 2h6y n ASN 83 Cb 0.51 -2.58 -0.01 0.00 -0.61 0.00 0.00 39.78 37.09 2h6y n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h6y n GLY 84 N -1.95 0.57 3.17 7.41 0.00 -1.22 -4.87 105.19 108.29 2h6y n GLY 84 Ca -0.21 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 2h6y n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h6y s GLU 85 N -1.43 1.51 -0.03 1.61 2.02 -0.17 -4.64 118.70 117.57 2h6y s GLU 85 Ca 0.00 -0.64 -0.33 0.00 0.02 0.00 0.00 54.97 54.02 2h6y s GLU 85 Cb 0.00 -1.44 -0.11 0.00 0.10 0.00 0.00 34.13 32.68 2h6y s GLU 85 CO 0.00 0.37 1.90 0.28 0.02 0.00 0.00 175.26 177.84 2h6y n VAL 86 N 2.69 0.62 0.14 2.63 0.31 -1.26 0.38 118.33 123.84 2h6y n VAL 86 Ca -0.15 -0.11 0.11 0.00 -0.01 0.00 0.00 64.34 64.18 2h6y n VAL 86 Cb 0.54 -2.03 -0.10 0.00 -0.91 0.00 0.00 33.84 31.33 2h6y n VAL 86 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h6y n ALA 87 N 6.80 2.92 -3.61 3.52 0.00 0.13 -4.82 120.51 125.44 2h6y n ALA 87 Ca 0.21 -0.44 -0.10 0.00 0.00 0.00 0.00 53.44 53.12 2h6y n ALA 87 Cb 0.34 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 2h6y n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h6y s ALA 88 N -3.42 -1.45 0.60 0.00 0.00 -1.25 -5.02 121.76 111.23 2h6y s ALA 88 Ca -0.04 0.17 -0.20 0.00 0.00 0.00 0.00 51.96 51.90 2h6y s ALA 88 Cb 0.13 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 24.08 2h6y s ALA 88 CO 0.87 -0.88 1.30 2.41 0.00 0.00 0.00 175.76 179.45 2h6y n THR 89 N -0.41 4.37 -1.79 0.00 -1.04 -1.26 -4.60 114.28 109.55 2h6y n THR 89 Ca -0.11 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.05 61.00 2h6y n THR 89 Cb 0.62 -1.55 0.02 0.00 -1.82 0.00 0.00 70.33 67.60 2h6y n THR 89 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2h6y s LYS 90 N -3.11 3.67 0.32 -2.82 0.00 -1.26 -4.80 119.74 111.74 2h6y s LYS 90 Ca 0.77 2.42 0.10 0.00 0.00 0.00 0.00 55.97 59.27 2h6y s LYS 90 Cb -0.40 -2.65 -0.06 0.00 0.00 0.00 0.00 37.83 34.73 2h6y s LYS 90 CO 0.45 -0.84 -0.13 0.14 0.00 0.00 0.00 175.35 174.97 2h6y s VAL 91 N -1.20 2.28 0.00 1.79 -7.23 -0.82 -5.00 120.40 110.22 2h6y s VAL 91 Ca 0.61 -2.27 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2h6y s VAL 91 Cb -0.44 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.00 2h6y s VAL 91 CO 0.56 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.68 2h6y n GLY 92 N -0.71 1.59 3.56 2.32 0.00 -1.26 -1.10 105.19 109.59 2h6y n GLY 92 Ca -0.05 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 2h6y n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6y s ALA 93 N -3.32 2.46 0.25 4.61 0.00 -1.26 -4.39 121.76 120.11 2h6y s ALA 93 Ca 0.00 -1.81 -0.20 0.00 0.00 0.00 0.00 51.96 49.96 2h6y s ALA 93 Cb 0.00 -4.46 -0.09 0.00 0.00 0.00 0.00 23.12 18.57 2h6y s ALA 93 CO 0.00 -3.82 0.76 -0.51 0.00 0.00 0.00 175.76 172.19 2h6y s LEU 94 N 6.49 4.29 1.06 0.00 1.43 -1.26 -5.08 118.68 125.62 2h6y s LEU 94 Ca 0.50 1.46 -0.12 0.00 -1.03 0.00 0.00 54.13 54.94 2h6y s LEU 94 Cb -0.04 -3.73 0.23 0.00 0.03 0.00 0.00 46.19 42.68 2h6y s LEU 94 CO -0.01 -0.02 1.06 -0.94 0.23 0.00 0.00 176.35 176.67 2h6y s SER 95 N -1.74 1.93 0.17 2.29 1.04 -1.26 -4.76 113.70 111.36 2h6y s SER 95 Ca 0.46 1.43 -0.14 0.00 0.48 0.00 0.00 55.95 58.19 2h6y s SER 95 Cb -0.16 -2.14 0.06 0.00 0.10 0.00 0.00 66.02 63.88 2h6y s SER 95 CO 0.21 -3.60 1.79 0.50 0.98 0.00 0.00 173.24 173.11 2h6y h LYS 96 N -2.21 0.74 -0.63 4.02 3.64 -1.98 -0.41 116.57 119.75 2h6y h LYS 96 Ca -0.57 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 58.77 2h6y h LYS 96 Cb 1.32 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 2h6y h LYS 96 CO 0.53 0.56 0.37 0.78 -2.27 0.00 0.00 179.45 179.42 2h6y h GLY 97 N 0.72 0.91 1.22 5.01 0.00 -2.00 -1.54 103.07 107.39 2h6y h GLY 97 Ca 0.19 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 2h6y h GLY 97 CO -0.03 0.21 -0.05 1.46 0.00 0.00 0.00 176.54 178.13 2h6y h GLN 98 N 0.72 0.92 -0.40 4.80 4.20 -1.87 -2.66 115.11 120.83 2h6y h GLN 98 Ca 0.26 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2h6y h GLN 98 Cb 0.08 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2h6y h GLN 98 CO -0.13 0.95 0.14 1.25 -0.67 0.00 0.00 178.83 180.37 2h6y h LEU 99 N 0.84 0.56 -0.58 1.46 5.85 -0.75 -1.15 115.31 121.54 2h6y h LEU 99 Ca 0.15 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.73 2h6y h LEU 99 Cb 0.57 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2h6y h LEU 99 CO 0.03 0.59 0.30 0.50 -0.34 0.00 0.00 178.44 179.53 2h6y h LYS 100 N 0.49 0.56 -0.49 1.25 3.64 -1.25 -0.12 116.57 120.65 2h6y h LYS 100 Ca 0.13 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2h6y h LYS 100 Cb 0.22 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2h6y h LYS 100 CO -0.01 0.37 0.28 0.93 -2.27 0.00 0.00 179.45 178.75 2h6y h GLU 101 N 0.58 0.68 -0.14 1.90 5.08 -1.24 -0.48 114.58 120.96 2h6y h GLU 101 Ca 0.26 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2h6y h GLU 101 Cb 0.16 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2h6y h GLU 101 CO -0.17 0.51 0.07 0.35 -1.00 0.00 0.00 179.01 178.77 2h6y h PHE 102 N 0.65 0.21 -0.50 4.33 3.57 -0.89 -2.06 116.94 122.25 2h6y h PHE 102 Ca 0.17 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 2h6y h PHE 102 Cb 0.03 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2h6y h PHE 102 CO -0.02 0.26 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.10 2h6y h LEU 103 N 0.10 0.97 -1.06 0.59 3.38 -0.90 -2.92 115.31 115.47 2h6y h LEU 103 Ca 0.05 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2h6y h LEU 103 Cb 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2h6y h LEU 103 CO -0.01 1.10 0.13 0.44 0.09 0.00 0.00 178.44 180.20 2h6y h ASP 104 N 0.85 0.75 0.19 -0.43 3.32 -1.01 0.79 116.42 120.88 2h6y h ASP 104 Ca 0.13 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2h6y h ASP 104 Cb 0.70 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 2h6y h ASP 104 CO 0.05 0.74 -0.15 0.00 -1.72 0.00 0.00 179.24 178.15 2h6y h ALA 105 N 1.37 1.63 0.00 3.45 0.00 -1.22 -3.31 119.26 121.18 2h6y h ALA 105 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2h6y h ALA 105 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2h6y h ALA 105 CO -0.00 0.19 -0.75 0.09 0.00 0.00 0.00 179.25 178.78 2h6y n ASN 106 N -4.19 1.69 -4.35 0.00 3.02 -0.67 -4.99 115.26 105.77 2h6y n ASN 106 Ca -0.02 -0.37 -0.32 0.00 -0.03 0.00 0.00 54.58 53.84 2h6y n ASN 106 Cb 0.23 1.14 -0.15 0.00 -0.61 0.00 0.00 39.78 40.38 2h6y n ASN 106 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2h6y s LEU 107 N -2.82 2.29 0.00 3.41 1.43 0.26 -5.07 118.68 118.18 2h6y s LEU 107 Ca 0.00 -0.39 0.25 0.00 -1.03 0.00 0.00 54.13 52.97 2h6y s LEU 107 Cb 0.05 -1.42 0.44 0.00 0.03 0.00 0.00 46.19 45.29 2h6y s LEU 107 CO 0.28 0.31 1.40 0.00 0.23 0.00 0.00 176.35 178.56