#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nug h LEU 4 N 0.00 0.46 -1.33 -0.89 3.38 -2.00 -2.41 115.31 112.52 2nug h LEU 4 Ca 0.00 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2nug h LEU 4 Cb 0.00 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2nug h LEU 4 CO 0.00 0.26 0.46 -0.33 0.09 0.00 0.00 178.44 178.92 2nug h GLU 5 N 0.50 0.88 -0.52 1.13 5.08 -2.00 -1.19 114.58 118.46 2nug h GLU 5 Ca 0.34 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.57 2nug h GLU 5 Cb 0.65 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2nug h GLU 5 CO -0.11 0.58 0.01 1.96 -1.00 0.00 0.00 179.01 180.45 2nug h GLN 6 N 0.91 0.87 -0.33 2.33 1.08 -1.87 -1.25 115.11 116.85 2nug h GLN 6 Ca 0.26 -0.24 -0.17 0.00 -1.45 0.00 0.00 58.65 57.05 2nug h GLN 6 Cb -0.05 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.28 2nug h GLN 6 CO -0.06 0.86 -0.44 1.25 -0.95 0.00 0.00 178.83 179.49 2nug h LEU 7 N 0.81 0.96 -1.33 1.46 5.85 -1.43 -2.36 115.31 119.26 2nug h LEU 7 Ca 0.16 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 2nug h LEU 7 Cb 0.47 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2nug h LEU 7 CO 0.02 1.27 0.32 -0.33 -0.34 0.00 0.00 178.44 179.38 2nug h GLU 8 N 0.68 0.78 -0.59 1.25 5.08 -0.99 0.34 114.58 121.13 2nug h GLU 8 Ca 0.04 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 2nug h GLU 8 Cb 1.04 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2nug h GLU 8 CO 0.10 0.56 0.01 -0.22 -1.00 0.00 0.00 179.01 178.46 2nug h LYS 9 N 0.79 1.03 -0.38 2.33 3.64 -1.03 0.19 116.57 123.14 2nug h LYS 9 Ca 0.20 -0.33 -0.12 0.00 -1.27 0.00 0.00 60.65 59.14 2nug h LYS 9 Cb 0.00 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2nug h LYS 9 CO -0.04 1.02 -0.24 0.87 -2.27 0.00 0.00 179.45 178.79 2nug h LYS 10 N 0.93 0.77 -0.02 1.90 1.57 -0.81 -3.04 116.57 117.86 2nug h LYS 10 Ca 0.17 -0.32 -0.17 0.00 -1.87 0.00 0.00 60.65 58.47 2nug h LYS 10 Cb 0.55 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2nug h LYS 10 CO 0.03 0.93 -0.73 -0.07 -0.57 0.00 0.00 179.45 179.04 2nug h LEU 11 N 0.67 0.18 0.00 2.94 3.38 -0.73 -3.47 115.31 118.27 2nug h LEU 11 Ca 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2nug h LEU 11 Cb 0.75 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2nug h LEU 11 CO 0.06 0.85 0.00 0.61 0.09 0.00 0.00 178.44 180.05 2nug n GLY 12 N 0.56 0.54 3.02 0.83 0.00 0.62 -5.00 105.19 105.76 2nug n GLY 12 Ca -0.02 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 2nug n GLY 12 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2nug s TYR 13 N -2.00 -0.24 -0.22 1.61 5.04 -0.87 -5.05 117.35 115.62 2nug s TYR 13 Ca 0.00 0.61 -0.07 0.00 -2.44 0.00 0.00 57.07 55.17 2nug s TYR 13 Cb 0.00 0.02 -0.03 0.00 0.35 0.00 0.00 41.96 42.30 2nug s TYR 13 CO 0.00 -0.17 0.06 0.99 -1.34 0.00 0.00 175.55 175.09 2nug s THR 14 N 0.85 4.44 0.41 4.34 2.01 -1.26 -4.52 115.64 121.91 2nug s THR 14 Ca -0.06 -0.14 -0.23 0.00 0.31 0.00 0.00 61.69 61.56 2nug s THR 14 Cb -0.08 -3.04 -0.09 0.00 0.01 0.00 0.00 72.50 69.30 2nug s THR 14 CO -0.05 0.39 1.06 -0.36 -0.69 0.00 0.00 174.62 174.97 2nug s PHE 15 N 1.09 3.20 -0.11 4.92 0.40 -1.26 -4.96 117.98 121.25 2nug s PHE 15 Ca 0.04 1.62 -0.15 0.00 -0.60 0.00 0.00 56.93 57.84 2nug s PHE 15 Cb -0.14 -3.15 -0.27 0.00 0.51 0.00 0.00 43.02 39.98 2nug s PHE 15 CO 0.03 -0.74 0.51 -0.22 0.70 0.00 0.00 175.22 175.51 2nug h LYS 16 N 2.35 0.23 -4.03 0.44 3.64 -1.99 -3.41 116.57 113.81 2nug h LYS 16 Ca -0.48 -0.40 -0.74 0.00 -1.27 0.00 0.00 60.65 57.76 2nug h LYS 16 Cb 1.22 0.15 -0.29 0.00 -0.41 0.00 0.00 32.23 32.90 2nug h LYS 16 CO 0.62 1.19 -0.24 0.34 -2.27 0.00 0.00 179.45 179.08 2nug s ASP 17 N -7.02 5.95 0.59 4.20 -1.08 -1.26 -4.93 116.67 113.11 2nug s ASP 17 Ca -0.21 -2.25 0.29 0.00 -0.52 0.00 0.00 52.55 49.86 2nug s ASP 17 Cb 0.05 -2.06 1.75 0.00 -1.46 0.00 0.00 42.92 41.20 2nug s ASP 17 CO 0.76 -0.63 2.21 0.11 0.52 0.00 0.00 175.17 178.14 2nug h LYS 18 N 8.10 0.00 0.00 4.34 1.79 -2.01 -1.59 116.57 127.20 2nug h LYS 18 Ca -0.11 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.32 2nug h LYS 18 Cb 1.05 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.69 2nug h LYS 18 CO 0.84 0.00 -0.19 0.66 -1.08 0.00 0.00 179.45 179.67 2nug h SER 19 N 0.00 0.00 -0.25 0.86 4.64 -1.99 -1.38 113.55 115.43 2nug h SER 19 Ca 0.02 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 2nug h SER 19 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2nug h SER 19 CO -0.00 0.19 -0.32 0.25 -0.87 0.00 0.00 176.83 176.08 2nug h LEU 20 N 0.00 0.70 -0.43 5.97 5.85 -1.70 -0.90 115.31 124.81 2nug h LEU 20 Ca -0.00 -0.50 -0.08 0.00 0.84 0.00 0.00 57.88 58.14 2nug h LEU 20 Cb 0.53 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2nug h LEU 20 CO 0.02 1.06 -0.04 0.25 -0.34 0.00 0.00 178.44 179.40 2nug h LEU 21 N 0.36 0.77 -0.76 2.25 5.85 -1.53 -2.47 115.31 119.78 2nug h LEU 21 Ca 0.03 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.43 2nug h LEU 21 Cb 0.90 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2nug h LEU 21 CO 0.07 0.92 0.50 -0.33 -0.34 0.00 0.00 178.44 179.26 2nug h GLU 22 N 0.61 0.98 -0.54 1.25 5.08 -1.19 -2.46 114.58 118.32 2nug h GLU 22 Ca 0.12 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2nug h GLU 22 Cb 0.54 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2nug h GLU 22 CO 0.03 0.65 0.35 -0.22 -1.00 0.00 0.00 179.01 178.82 2nug h LYS 23 N 1.01 0.71 0.00 2.33 3.64 -1.01 -2.09 116.57 121.16 2nug h LYS 23 Ca 0.28 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2nug h LYS 23 Cb -0.09 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.57 2nug h LYS 23 CO -0.07 0.48 -0.05 0.00 -2.27 0.00 0.00 179.45 177.53 2nug h ALA 24 N 1.19 1.69 -0.01 5.00 0.00 -0.99 -1.78 119.26 124.36 2nug h ALA 24 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2nug h ALA 24 Cb -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2nug h ALA 24 CO -0.04 0.06 -0.47 1.28 0.00 0.00 0.00 179.25 180.08 2nug n LEU 25 N -4.15 1.23 -4.63 0.00 4.77 -0.89 -4.59 117.00 108.75 2nug n LEU 25 Ca -0.03 -0.40 -0.37 0.00 -0.03 0.00 0.00 56.01 55.18 2nug n LEU 25 Cb 0.13 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 2nug n LEU 25 CO 0.32 0.24 -0.14 -0.89 -1.33 0.00 0.00 177.39 175.59 2nug s THR 26 N -2.65 5.31 0.36 -5.08 2.01 -0.84 -0.07 115.64 114.68 2nug s THR 26 Ca 0.18 0.23 -0.25 0.00 0.31 0.00 0.00 61.69 62.16 2nug s THR 26 Cb 0.18 -3.54 -0.09 0.00 0.01 0.00 0.00 72.50 69.06 2nug s THR 26 CO 0.62 0.28 1.00 -2.28 -0.69 0.00 0.00 174.62 173.56 2nug s HIS 27 N 1.46 3.47 0.56 4.92 2.46 -0.74 -1.45 115.29 125.97 2nug s HIS 27 Ca 0.08 1.70 0.25 0.00 0.47 0.00 0.00 55.06 57.57 2nug s HIS 27 Cb -0.15 -3.04 1.51 0.00 -0.13 0.00 0.00 32.58 30.77 2nug s HIS 27 CO 0.08 -0.25 2.08 -0.24 -2.47 0.00 0.00 174.74 173.94 2nug h VAL 28 N 2.42 0.64 0.00 0.89 3.04 -1.91 0.21 116.25 121.54 2nug h VAL 28 Ca -0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 2nug h VAL 28 Cb 1.20 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 2nug h VAL 28 CO 0.64 0.00 0.00 0.77 -1.01 0.00 0.00 177.57 177.97 2nug h SER 29 N 0.00 0.00 0.27 3.17 4.64 -1.94 -2.81 113.55 116.88 2nug h SER 29 Ca 0.12 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.13 2nug h SER 29 Cb 0.55 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.58 2nug h SER 29 CO -0.00 0.00 -2.00 0.00 -0.87 0.00 0.00 176.83 173.96 2nug n TYR 30 N -2.54 0.50 -3.65 4.77 9.36 0.69 -4.92 117.16 121.37 2nug n TYR 30 Ca 0.02 0.18 -0.05 0.00 3.32 0.00 0.00 57.90 61.38 2nug n TYR 30 Cb 0.29 -1.06 -0.06 0.00 -0.63 0.00 0.00 39.34 37.87 2nug n TYR 30 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2nug s SER 31 N -5.72 -0.86 0.00 2.98 0.15 -0.93 -5.03 113.70 104.29 2nug s SER 31 Ca -0.07 1.38 0.26 0.00 0.70 0.00 0.00 55.95 58.23 2nug s SER 31 Cb 0.07 1.79 0.75 0.00 -1.71 0.00 0.00 66.02 66.92 2nug s SER 31 CO 0.83 -0.22 1.59 0.29 1.20 0.00 0.00 173.24 176.92 2nug n LYS 32 N 5.11 0.01 -0.10 5.44 4.76 -1.23 -4.19 118.16 127.96 2nug n LYS 32 Ca -0.14 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.16 2nug n LYS 32 Cb 0.52 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.14 2nug n LYS 32 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2nug n LYS 33 N -1.51 0.52 -3.87 1.97 4.81 -1.26 -4.82 118.16 113.99 2nug n LYS 33 Ca 0.06 0.44 -0.33 0.00 -0.87 0.00 0.00 58.31 57.61 2nug n LYS 33 Cb 0.34 -1.63 -0.13 0.00 0.02 0.00 0.00 35.03 33.64 2nug n LYS 33 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2nug s GLU 34 N -2.45 2.06 0.38 1.64 2.02 -1.26 -5.07 118.70 116.02 2nug s GLU 34 Ca -0.25 -2.34 0.04 0.00 0.02 0.00 0.00 54.97 52.44 2nug s GLU 34 Cb 0.06 -3.46 -0.03 0.00 0.10 0.00 0.00 34.13 30.80 2nug s GLU 34 CO 0.41 -1.09 0.13 -3.38 0.02 0.00 0.00 175.26 171.35 2nug s HIS 35 N 0.22 1.77 -2.03 1.61 -3.43 -1.26 -4.72 115.29 107.45 2nug s HIS 35 Ca 0.14 -1.27 0.29 0.00 -0.80 0.00 0.00 55.06 53.42 2nug s HIS 35 Cb -0.22 -1.10 1.23 0.00 -1.43 0.00 0.00 32.58 31.05 2nug s HIS 35 CO -0.03 -0.32 1.85 2.48 -2.00 0.00 0.00 174.74 176.72 2nug n TYR 36 N -0.81 0.00 -0.30 0.38 0.18 -0.53 -4.55 117.16 111.52 2nug n TYR 36 Ca -0.04 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.81 2nug n TYR 36 Cb 0.65 -0.07 0.21 0.00 -0.38 0.00 0.00 39.34 39.75 2nug n TYR 36 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 2nug h GLU 37 N 1.17 0.69 -0.02 -3.48 4.39 -1.88 0.12 114.58 115.57 2nug h GLU 37 Ca 0.00 -0.04 -0.25 0.00 0.34 0.00 0.00 59.36 59.41 2nug h GLU 37 Cb 0.36 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2nug h GLU 37 CO 0.00 0.46 -0.97 1.15 -1.16 0.00 0.00 179.01 178.49 2nug h THR 38 N 0.71 1.32 -0.52 1.13 2.02 -2.00 -2.72 112.91 112.85 2nug h THR 38 Ca 0.45 -2.27 -0.05 0.00 0.77 0.00 0.00 66.41 65.31 2nug h THR 38 Cb 0.57 2.33 -0.02 0.00 -1.74 0.00 0.00 68.15 69.29 2nug h THR 38 CO -0.32 0.70 0.14 -0.07 0.37 0.00 0.00 175.52 176.33 2nug h LEU 39 N 0.36 0.73 -0.75 2.58 3.38 -1.74 -2.43 115.31 117.43 2nug h LEU 39 Ca -0.10 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2nug h LEU 39 Cb 1.61 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 2nug h LEU 39 CO 0.18 0.71 0.30 -0.08 0.09 0.00 0.00 178.44 179.64 2nug h GLU 40 N 0.76 1.13 -0.33 1.13 4.81 -0.70 0.52 114.58 121.90 2nug h GLU 40 Ca 0.17 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2nug h GLU 40 Cb 0.26 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2nug h GLU 40 CO -0.00 0.93 0.17 0.35 -0.73 0.00 0.00 179.01 179.72 2nug h PHE 41 N 1.09 0.31 -0.33 0.92 3.57 -1.13 -0.50 116.94 120.87 2nug h PHE 41 Ca 0.25 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.62 2nug h PHE 41 Cb 0.22 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2nug h PHE 41 CO 0.02 0.17 -0.34 1.25 -2.23 0.00 0.00 178.31 177.18 2nug h LEU 42 N 0.35 0.88 -1.16 0.59 5.85 -1.05 -3.24 115.31 117.53 2nug h LEU 42 Ca 0.14 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 58.40 2nug h LEU 42 Cb 0.04 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 2nug h LEU 42 CO -0.09 1.17 0.57 1.23 -0.34 0.00 0.00 178.44 180.98 2nug h GLY 43 N 0.60 1.22 0.73 3.75 0.00 0.38 -1.25 103.07 108.50 2nug h GLY 43 Ca 0.05 -0.44 0.03 0.00 0.00 0.00 0.00 47.33 46.97 2nug h GLY 43 CO 0.08 0.42 0.04 -1.80 0.00 0.00 0.00 176.54 175.29 2nug h ASP 44 N 1.14 0.01 -0.35 0.19 3.58 -1.12 0.90 116.42 120.77 2nug h ASP 44 Ca 0.33 0.04 -0.11 0.00 0.42 0.00 0.00 57.03 57.70 2nug h ASP 44 Cb -0.09 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 2nug h ASP 44 CO -0.08 0.04 -0.17 0.00 -2.88 0.00 0.00 179.24 176.15 2nug h ALA 45 N 1.17 0.88 0.26 -0.78 0.00 -1.49 -1.10 119.26 118.20 2nug h ALA 45 Ca 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2nug h ALA 45 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2nug h ALA 45 CO -0.14 0.63 -0.12 1.25 0.00 0.00 0.00 179.25 180.87 2nug h LEU 46 N 0.73 -0.29 -0.83 0.00 5.85 -0.96 -2.36 115.31 117.46 2nug h LEU 46 Ca 0.11 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 2nug h LEU 46 Cb 0.69 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2nug h LEU 46 CO 0.05 0.04 -0.02 0.58 -0.34 0.00 0.00 178.44 178.75 2nug h VAL 47 N -0.65 1.25 -0.78 1.05 2.07 -0.86 -1.43 116.25 116.90 2nug h VAL 47 Ca -0.04 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 66.46 2nug h VAL 47 Cb 0.46 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2nug h VAL 47 CO 0.06 0.38 0.48 0.78 0.02 0.00 0.00 177.57 179.29 2nug h ASN 48 N 0.79 0.76 -0.44 0.57 2.35 -1.21 -0.80 115.58 117.59 2nug h ASN 48 Ca 0.15 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2nug h ASN 48 Cb 0.51 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2nug h ASN 48 CO 0.03 0.50 0.23 0.15 -1.65 0.00 0.00 177.43 176.69 2nug h PHE 49 N 0.90 0.62 -0.51 1.19 3.57 -0.87 -0.81 116.94 121.03 2nug h PHE 49 Ca 0.34 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.86 2nug h PHE 49 Cb 0.12 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 2nug h PHE 49 CO -0.04 0.49 0.25 0.74 -2.23 0.00 0.00 178.31 177.51 2nug h PHE 50 N 0.58 0.46 -0.10 0.41 0.04 -0.33 -0.30 116.94 117.69 2nug h PHE 50 Ca 0.15 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 2nug h PHE 50 Cb 0.08 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.10 2nug h PHE 50 CO -0.02 0.22 0.00 0.82 -0.60 0.00 0.00 178.31 178.73 2nug h ILE 51 N 0.49 1.25 -0.91 -0.55 1.08 -1.00 -2.02 117.51 115.84 2nug h ILE 51 Ca 0.23 -0.80 0.00 0.00 -0.39 0.00 0.00 64.86 63.90 2nug h ILE 51 Cb 0.15 1.59 -0.04 0.00 -3.07 0.00 0.00 36.82 35.44 2nug h ILE 51 CO -0.17 0.23 0.58 0.58 -0.69 0.00 0.00 178.15 178.68 2nug h VAL 52 N -0.10 1.24 -0.61 1.67 2.07 -0.96 -0.94 116.25 118.63 2nug h VAL 52 Ca 0.03 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2nug h VAL 52 Cb 0.35 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 2nug h VAL 52 CO 0.01 0.25 0.17 -0.78 0.02 0.00 0.00 177.57 177.24 2nug h ASP 53 N 1.25 0.90 -0.70 0.57 3.58 -1.00 -1.39 116.42 119.62 2nug h ASP 53 Ca 0.33 -0.22 -0.05 0.00 0.42 0.00 0.00 57.03 57.52 2nug h ASP 53 Cb -0.10 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.69 2nug h ASP 53 CO -0.07 0.88 0.25 0.25 -2.88 0.00 0.00 179.24 177.68 2nug h LEU 54 N 0.87 0.99 -0.24 2.28 5.85 -0.87 0.31 115.31 124.51 2nug h LEU 54 Ca 0.19 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2nug h LEU 54 Cb 0.31 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2nug h LEU 54 CO -0.00 0.91 0.12 -0.07 -0.34 0.00 0.00 178.44 179.06 2nug h LEU 55 N 1.02 0.32 -0.73 2.25 3.38 -0.82 -2.57 115.31 118.15 2nug h LEU 55 Ca 0.23 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2nug h LEU 55 Cb 0.25 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2nug h LEU 55 CO -0.01 0.35 -0.19 0.58 0.09 0.00 0.00 178.44 179.26 2nug h VAL 56 N 0.26 1.27 -0.90 1.22 2.07 -1.07 -2.55 116.25 116.55 2nug h VAL 56 Ca 0.08 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.36 2nug h VAL 56 Cb 0.12 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2nug h VAL 56 CO -0.01 0.43 0.58 1.56 0.02 0.00 0.00 177.57 180.15 2nug h GLN 57 N 0.68 1.09 -0.23 1.57 4.20 -0.76 -0.15 115.11 121.50 2nug h GLN 57 Ca 0.10 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2nug h GLN 57 Cb 0.69 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2nug h GLN 57 CO 0.05 0.72 0.00 0.66 -0.67 0.00 0.00 178.83 179.59 2nug n TYR 58 N -4.52 0.30 -2.78 2.96 4.01 -0.98 -4.28 117.16 111.86 2nug n TYR 58 Ca 0.12 -0.15 -0.10 0.00 -0.16 0.00 0.00 57.90 57.61 2nug n TYR 58 Cb 0.10 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.20 2nug n TYR 58 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2nug n SER 59 N 0.68 -1.42 -0.01 7.72 7.64 -0.97 -5.00 113.62 122.26 2nug n SER 59 Ca 0.17 -3.16 0.21 0.00 1.01 0.00 0.00 58.87 57.10 2nug n SER 59 Cb 0.41 1.08 0.70 0.00 -1.01 0.00 0.00 64.21 65.39 2nug n SER 59 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2nug h PRO 60 N 2.71 0.00 -0.67 1.43 0.11 -1.22 -1.83 132.00 132.53 2nug h PRO 60 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2nug h PRO 60 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2nug h PRO 60 CO 0.16 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.04 2nug n ASN 61 N -4.30 4.09 -4.86 -2.05 3.02 -1.26 -4.95 115.26 104.94 2nug n ASN 61 Ca 0.10 -2.14 -0.35 0.00 -0.03 0.00 0.00 54.58 52.16 2nug n ASN 61 Cb 0.64 -0.49 -0.06 0.00 -0.61 0.00 0.00 39.78 39.26 2nug n ASN 61 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2nug s LYS 62 N -1.26 3.79 0.79 3.52 -0.14 -0.69 -5.08 119.74 120.66 2nug s LYS 62 Ca 0.47 0.23 -0.12 0.00 -1.36 0.00 0.00 55.97 55.19 2nug s LYS 62 Cb 0.26 -3.03 0.06 0.00 -1.68 0.00 0.00 37.83 33.45 2nug s LYS 62 CO 0.29 0.58 1.12 1.03 -0.76 0.00 0.00 175.35 177.61 2nug s ARG 63 N -1.77 2.18 0.51 1.68 1.81 -1.26 -4.86 118.95 117.24 2nug s ARG 63 Ca 0.32 0.39 0.16 0.00 -1.72 0.00 0.00 55.73 54.88 2nug s ARG 63 Cb -0.14 -1.95 1.26 0.00 -0.45 0.00 0.00 34.95 33.66 2nug s ARG 63 CO 0.17 -1.50 2.13 1.05 -0.68 0.00 0.00 175.30 176.48 2nug h GLU 64 N -0.99 0.00 0.00 3.54 9.09 -1.98 -1.39 114.58 122.85 2nug h GLU 64 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.94 2nug h GLU 64 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 2nug h GLU 64 CO 0.63 0.02 0.00 0.78 0.05 0.00 0.00 179.01 180.49 2nug h GLY 65 N 0.07 0.00 0.20 1.06 0.00 -2.00 0.96 103.07 103.37 2nug h GLY 65 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 2nug h GLY 65 CO 0.00 0.00 -1.99 0.33 0.00 0.00 0.00 176.54 174.88 2nug n PHE 66 N -3.08 0.70 0.06 5.60 7.35 -0.59 -4.48 117.46 123.01 2nug n PHE 66 Ca 0.00 0.21 -0.13 0.00 -0.76 0.00 0.00 57.45 56.78 2nug n PHE 66 Cb 0.29 -1.08 -0.03 0.00 0.35 0.00 0.00 39.48 39.00 2nug n PHE 66 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2nug h LEU 67 N -0.46 0.53 -0.83 -2.13 3.38 -1.33 -3.35 115.31 111.14 2nug h LEU 67 Ca -0.49 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.02 2nug h LEU 67 Cb 1.72 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.27 2nug h LEU 67 CO -0.13 1.20 0.30 -1.28 0.09 0.00 0.00 178.44 178.62 2nug h SER 68 N 0.25 1.08 -0.45 -0.43 0.87 -1.05 -0.87 113.55 112.95 2nug h SER 68 Ca -0.07 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.30 2nug h SER 68 Cb 1.53 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 63.18 2nug h SER 68 CO 0.16 0.96 0.22 -0.65 -0.53 0.00 0.00 176.83 176.99 2nug h PRO 69 N 1.14 0.69 -0.08 2.24 0.11 -1.79 0.19 132.00 134.51 2nug h PRO 69 Ca 0.26 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 2nug h PRO 69 Cb 0.22 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.20 2nug h PRO 69 CO -0.02 0.55 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.23 2nug h LEU 70 N 0.70 0.15 -0.60 2.35 3.38 -1.58 -3.11 115.31 116.60 2nug h LEU 70 Ca 0.17 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 57.83 2nug h LEU 70 Cb 0.10 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 2nug h LEU 70 CO -0.02 0.50 0.28 0.50 0.09 0.00 0.00 178.44 179.79 2nug h LYS 71 N -0.19 0.51 -0.88 1.13 3.64 -0.63 -1.02 116.57 119.13 2nug h LYS 71 Ca 0.02 -0.03 0.20 0.00 -1.27 0.00 0.00 60.65 59.56 2nug h LYS 71 Cb 0.43 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.07 2nug h LYS 71 CO 0.01 0.34 0.58 0.00 -2.27 0.00 0.00 179.45 178.11 2nug h ALA 72 N 1.35 2.20 0.12 5.00 0.00 -0.59 -0.83 119.26 126.52 2nug h ALA 72 Ca 0.28 0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.88 2nug h ALA 72 Cb 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2nug h ALA 72 CO -0.22 -0.47 -1.72 -0.92 0.00 0.00 0.00 179.25 175.92 2nug h TYR 73 N 0.40 0.47 0.00 0.00 3.20 -1.40 -3.33 116.97 116.31 2nug h TYR 73 Ca 0.45 -0.34 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2nug h TYR 73 Cb 1.13 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.38 2nug h TYR 73 CO -0.00 1.68 0.00 -0.07 -1.64 0.00 0.00 178.16 178.12 2nug h LEU 74 N -0.13 0.00 -2.68 2.82 3.38 -0.47 -1.69 115.31 116.54 2nug h LEU 74 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2nug h LEU 74 Cb 1.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.65 2nug h LEU 74 CO 0.07 0.00 0.00 2.30 0.09 0.00 0.00 178.44 180.90 2nug n ILE 75 N -2.69 0.87 -2.13 1.22 -5.35 -0.38 -4.72 119.36 106.17 2nug n ILE 75 Ca -0.00 -0.93 -0.32 0.00 -0.27 0.00 0.00 62.75 61.23 2nug n ILE 75 Cb 0.19 0.61 -0.00 0.00 -1.74 0.00 0.00 39.64 38.69 2nug n ILE 75 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2nug s SER 76 N -1.03 6.15 0.26 7.28 1.04 -0.64 -4.90 113.70 121.87 2nug s SER 76 Ca 0.28 1.65 -0.02 0.00 0.48 0.00 0.00 55.95 58.34 2nug s SER 76 Cb 0.15 -2.51 0.44 0.00 0.10 0.00 0.00 66.02 64.20 2nug s SER 76 CO 0.20 -0.91 1.86 -0.08 0.98 0.00 0.00 173.24 175.29 2nug h GLU 77 N 0.44 1.03 -0.16 4.02 4.81 -1.93 -1.07 114.58 121.71 2nug h GLU 77 Ca -0.46 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2nug h GLU 77 Cb 1.20 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2nug h GLU 77 CO 0.60 0.68 0.10 1.49 -0.73 0.00 0.00 179.01 181.14 2nug h GLU 78 N 1.06 0.20 -0.44 1.92 4.81 -1.92 -1.25 114.58 118.96 2nug h GLU 78 Ca 0.44 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.57 2nug h GLU 78 Cb 0.28 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2nug h GLU 78 CO -0.21 0.13 -0.09 0.35 -0.73 0.00 0.00 179.01 178.47 2nug h PHE 79 N 0.21 0.83 -0.20 0.92 3.57 -1.61 -2.37 116.94 118.29 2nug h PHE 79 Ca 0.06 -0.14 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 2nug h PHE 79 Cb -0.02 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 2nug h PHE 79 CO -0.07 0.82 -0.04 0.74 -2.23 0.00 0.00 178.31 177.53 2nug h PHE 80 N 0.70 0.31 -0.34 0.41 0.04 -0.88 -1.03 116.94 116.14 2nug h PHE 80 Ca 0.12 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.79 2nug h PHE 80 Cb 0.56 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 2nug h PHE 80 CO 0.03 0.35 -0.14 -0.91 -0.60 0.00 0.00 178.31 177.04 2nug h ASN 81 N 0.29 0.59 -0.37 2.17 2.35 -0.72 0.71 115.58 120.61 2nug h ASN 81 Ca 0.07 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.54 2nug h ASN 81 Cb 0.27 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2nug h ASN 81 CO 0.01 0.75 -0.18 -0.07 -1.65 0.00 0.00 177.43 176.30 2nug h LEU 82 N 0.55 0.80 -0.76 1.61 3.38 -0.93 -2.52 115.31 117.43 2nug h LEU 82 Ca 0.10 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 2nug h LEU 82 Cb 0.56 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2nug h LEU 82 CO 0.04 1.03 -0.16 -0.07 0.09 0.00 0.00 178.44 179.37 2nug h LEU 83 N 0.57 0.77 -1.64 1.67 3.38 -1.00 -2.89 115.31 116.17 2nug h LEU 83 Ca 0.08 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2nug h LEU 83 Cb 0.72 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2nug h LEU 83 CO 0.05 0.93 -0.04 0.00 0.09 0.00 0.00 178.44 179.47 2nug h ALA 84 N 1.13 1.71 -0.97 1.53 0.00 -0.68 -2.54 119.26 119.44 2nug h ALA 84 Ca 0.11 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.03 2nug h ALA 84 Cb 0.65 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 2nug h ALA 84 CO 0.05 0.22 0.62 1.96 0.00 0.00 0.00 179.25 182.09 2nug h GLN 85 N 0.17 0.90 -0.01 0.00 4.20 -1.23 0.20 115.11 119.34 2nug h GLN 85 Ca 0.04 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2nug h GLN 85 Cb 0.20 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 2nug h GLN 85 CO 0.01 0.59 0.05 -0.22 -0.67 0.00 0.00 178.83 178.60 2nug h LYS 86 N 0.93 0.00 -0.09 1.46 3.64 -1.58 0.62 116.57 121.55 2nug h LYS 86 Ca 0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 2nug h LYS 86 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2nug h LYS 86 CO -0.25 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.21 2nug n LEU 87 N -3.20 2.52 -3.35 5.20 4.77 0.65 -4.94 117.00 118.64 2nug n LEU 87 Ca -0.03 -1.13 -0.23 0.00 -0.03 0.00 0.00 56.01 54.59 2nug n LEU 87 Cb 0.12 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2nug n LEU 87 CO 0.21 0.48 -0.05 -0.62 -1.33 0.00 0.00 177.39 176.08 2nug n GLU 88 N 0.95 -3.17 -0.35 3.23 1.02 0.21 -4.78 120.64 117.75 2nug n GLU 88 Ca 0.11 0.43 0.22 0.00 -0.02 0.00 0.00 57.16 57.90 2nug n GLU 88 Cb 0.43 -5.12 0.46 0.00 -0.02 0.00 0.00 31.44 27.19 2nug n GLU 88 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2nug h LEU 89 N -0.88 0.54 -2.00 -4.62 5.85 -1.77 -0.94 115.31 111.49 2nug h LEU 89 Ca -0.41 0.15 0.17 0.00 0.84 0.00 0.00 57.88 58.62 2nug h LEU 89 Cb 1.28 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 2nug h LEU 89 CO 0.52 -0.01 0.42 1.12 -0.34 0.00 0.00 178.44 180.14 2nug h HIS 90 N 0.41 0.00 -0.00 1.25 2.07 -1.86 -0.77 115.15 116.25 2nug h HIS 90 Ca 0.69 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.21 2nug h HIS 90 Cb 1.56 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.54 2nug h HIS 90 CO -0.01 0.00 -0.00 0.36 -3.07 0.00 0.00 177.93 175.21 2nug n LYS 91 N -4.33 0.62 -0.00 5.12 2.85 -0.36 -3.51 118.16 118.55 2nug n LYS 91 Ca 0.11 -0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.41 2nug n LYS 91 Cb 0.65 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.48 2nug n LYS 91 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2nug n PHE 92 N -1.19 0.00 -2.20 5.58 3.72 -0.30 -4.87 117.46 118.20 2nug n PHE 92 Ca 0.17 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.16 2nug n PHE 92 Cb 0.20 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 2nug n PHE 92 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2nug s ILE 93 N -1.92 3.36 -0.54 4.37 1.01 -1.18 -4.90 121.20 121.40 2nug s ILE 93 Ca 0.03 1.00 -0.19 0.00 0.00 0.00 0.00 60.65 61.49 2nug s ILE 93 Cb 0.07 -3.64 0.08 0.00 0.01 0.00 0.00 42.46 38.98 2nug s ILE 93 CO 0.38 0.09 0.64 -0.13 0.00 0.00 0.00 174.94 175.92 2nug s ARG 94 N 0.88 3.08 -0.01 2.79 0.52 0.90 -4.97 118.95 122.13 2nug s ARG 94 Ca 0.63 -1.12 -0.28 0.00 -0.52 0.00 0.00 55.73 54.43 2nug s ARG 94 Cb -0.36 -4.18 0.10 0.00 0.52 0.00 0.00 34.95 31.03 2nug s ARG 94 CO 0.32 -1.34 0.84 -1.50 0.02 0.00 0.00 175.30 173.63 2nug s ILE 95 N 2.55 0.00 0.25 1.52 2.07 -1.26 -1.78 121.20 124.54 2nug s ILE 95 Ca 0.12 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.07 2nug s ILE 95 Cb -0.22 -1.00 -0.15 0.00 0.13 0.00 0.00 42.46 41.23 2nug s ILE 95 CO 0.09 0.00 1.07 1.17 -1.91 0.00 0.00 174.94 175.36 2nug n LYS 96 N 0.08 1.31 -1.67 3.50 4.81 -1.26 -4.82 118.16 120.11 2nug n LYS 96 Ca -0.12 0.46 -0.46 0.00 -0.87 0.00 0.00 58.31 57.33 2nug n LYS 96 Cb 0.61 -1.88 -0.04 0.00 0.02 0.00 0.00 35.03 33.73 2nug n LYS 96 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2nug n ARG 97 N 1.14 2.16 -0.76 1.64 0.00 -1.26 -1.58 116.66 118.00 2nug n ARG 97 Ca 0.12 0.78 0.00 0.00 -0.00 0.00 0.00 57.85 58.74 2nug n ARG 97 Cb 0.30 -2.55 0.00 0.00 0.00 0.00 0.00 32.46 30.21 2nug n ARG 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2nug n GLY 98 N 3.41 0.79 0.11 5.14 0.00 -1.26 -4.90 105.19 108.48 2nug n GLY 98 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2nug n GLY 98 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2nug n LYS 99 N -2.26 0.30 -2.35 1.61 4.81 -0.61 -4.94 118.16 114.72 2nug n LYS 99 Ca 0.00 -0.23 -0.42 0.00 -0.87 0.00 0.00 58.31 56.80 2nug n LYS 99 Cb 0.00 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.52 2nug n LYS 99 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2nug s ILE 100 N -2.86 3.65 0.29 3.15 1.01 -1.26 -4.99 121.20 120.19 2nug s ILE 100 Ca 0.12 1.28 0.06 0.00 0.00 0.00 0.00 60.65 62.11 2nug s ILE 100 Cb 0.17 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2nug s ILE 100 CO 0.74 0.15 0.27 -0.46 0.00 0.00 0.00 174.94 175.65 2nug n ASN 101 N 3.20 -0.70 0.17 3.58 0.23 -1.26 -5.04 115.26 115.45 2nug n ASN 101 Ca 0.07 -2.88 0.05 0.00 -0.53 0.00 0.00 54.58 51.28 2nug n ASN 101 Cb 0.45 1.56 0.48 0.00 -2.08 0.00 0.00 39.78 40.19 2nug n ASN 101 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2nug h GLU 102 N 0.00 0.14 -0.13 -3.83 5.08 -1.99 -1.93 114.58 111.92 2nug h GLU 102 Ca -0.21 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2nug h GLU 102 Cb 1.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2nug h GLU 102 CO 0.30 0.23 0.05 1.15 -1.00 0.00 0.00 179.01 179.74 2nug h THR 103 N 0.14 1.16 -0.21 1.13 2.02 -1.96 -1.00 112.91 114.20 2nug h THR 103 Ca 0.03 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2nug h THR 103 Cb 0.23 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2nug h THR 103 CO 0.01 0.15 0.10 0.40 0.37 0.00 0.00 175.52 176.55 2nug h ILE 104 N 0.05 1.13 -0.85 3.11 1.08 -1.86 -1.28 117.51 118.89 2nug h ILE 104 Ca 0.04 -0.38 0.02 0.00 -0.39 0.00 0.00 64.86 64.16 2nug h ILE 104 Cb 0.19 1.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.90 2nug h ILE 104 CO -0.00 0.13 0.56 0.40 -0.69 0.00 0.00 178.15 178.54 2nug h ILE 105 N 0.21 1.19 -0.48 -0.67 2.04 -1.30 -0.29 117.51 118.21 2nug h ILE 105 Ca 0.07 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 2nug h ILE 105 Cb 0.11 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 2nug h ILE 105 CO -0.01 0.20 -0.04 1.23 0.00 0.00 0.00 178.15 179.53 2nug h GLY 106 N 1.12 0.90 1.06 5.37 0.00 -0.95 -1.35 103.07 109.22 2nug h GLY 106 Ca 0.32 -0.64 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 2nug h GLY 106 CO -0.08 0.59 -0.43 -0.55 0.00 0.00 0.00 176.54 176.07 2nug h ASP 107 N 0.77 0.87 -0.36 0.19 3.32 -0.70 -2.84 116.42 117.66 2nug h ASP 107 Ca 0.14 -0.51 -0.07 0.00 0.02 0.00 0.00 57.03 56.60 2nug h ASP 107 Cb 0.52 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2nug h ASP 107 CO 0.03 1.22 -0.02 0.58 -1.72 0.00 0.00 179.24 179.32 2nug h VAL 108 N 0.56 1.24 -0.32 -1.35 2.07 -0.95 -1.13 116.25 116.37 2nug h VAL 108 Ca 0.03 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.56 2nug h VAL 108 Cb 1.03 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2nug h VAL 108 CO 0.10 0.35 0.16 0.15 0.02 0.00 0.00 177.57 178.35 2nug h PHE 109 N 0.70 0.30 -0.43 1.57 3.57 -1.16 0.24 116.94 121.73 2nug h PHE 109 Ca 0.13 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 2nug h PHE 109 Cb 0.46 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 2nug h PHE 109 CO 0.02 0.17 0.09 0.93 -2.23 0.00 0.00 178.31 177.28 2nug h GLU 110 N 0.34 0.70 -0.70 1.11 5.08 -1.24 -2.98 114.58 116.88 2nug h GLU 110 Ca 0.13 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2nug h GLU 110 Cb 0.04 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2nug h GLU 110 CO -0.09 0.72 0.33 0.00 -1.00 0.00 0.00 179.01 178.97 2nug h ALA 111 N 0.95 1.28 -0.80 3.43 0.00 -0.77 -2.49 119.26 120.86 2nug h ALA 111 Ca 0.13 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2nug h ALA 111 Cb 0.35 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2nug h ALA 111 CO 0.01 0.56 0.51 1.25 0.00 0.00 0.00 179.25 181.58 2nug h LEU 112 N 0.99 0.86 -0.74 0.00 5.85 -0.40 -0.09 115.31 121.78 2nug h LEU 112 Ca 0.24 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.82 2nug h LEU 112 Cb 0.10 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2nug h LEU 112 CO -0.03 0.60 -0.55 -0.50 -0.34 0.00 0.00 178.44 177.62 2nug h TRP 113 N 1.01 0.29 -0.27 1.25 4.06 -1.32 -1.70 115.95 119.27 2nug h TRP 113 Ca 0.31 -0.10 -0.11 0.00 2.06 0.00 0.00 58.89 61.05 2nug h TRP 113 Cb -0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.07 2nug h TRP 113 CO -0.03 0.73 -0.28 0.00 -3.56 0.00 0.00 178.44 175.30 2nug h ALA 114 N 1.25 1.01 -0.50 1.49 0.00 -1.01 -1.41 119.26 120.09 2nug h ALA 114 Ca 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2nug h ALA 114 Cb 1.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2nug h ALA 114 CO 0.08 0.59 0.10 0.00 0.00 0.00 0.00 179.25 180.02 2nug h ALA 115 N 1.23 0.66 -0.38 0.00 0.00 -0.59 0.09 119.26 120.26 2nug h ALA 115 Ca 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2nug h ALA 115 Cb 0.73 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2nug h ALA 115 CO 0.06 0.37 0.08 0.28 0.00 0.00 0.00 179.25 180.04 2nug h VAL 116 N 0.69 1.23 -0.14 0.00 2.07 -1.15 0.28 116.25 119.24 2nug h VAL 116 Ca 0.15 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 66.89 2nug h VAL 116 Cb 0.37 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2nug h VAL 116 CO 0.01 0.28 -0.06 0.22 0.02 0.00 0.00 177.57 178.04 2nug h TYR 117 N 0.47 -0.13 -0.20 1.57 3.20 -1.03 -0.27 116.97 120.58 2nug h TYR 117 Ca 0.12 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2nug h TYR 117 Cb 0.33 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2nug h TYR 117 CO 0.02 -0.09 -0.01 0.82 -1.64 0.00 0.00 178.16 177.26 2nug h ILE 118 N -0.04 1.26 -0.02 1.81 2.04 -0.87 0.19 117.51 121.88 2nug h ILE 118 Ca 0.07 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 2nug h ILE 118 Cb 0.15 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2nug h ILE 118 CO -0.16 0.27 -0.09 -0.78 0.00 0.00 0.00 178.15 177.39 2nug h ASP 119 N 0.12 0.02 0.00 1.72 3.58 -0.76 -0.88 116.42 120.22 2nug h ASP 119 Ca 0.06 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2nug h ASP 119 Cb 0.41 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.45 2nug h ASP 119 CO 0.01 0.11 0.00 -1.54 -2.88 0.00 0.00 179.24 174.94 2nug n SER 120 N -4.42 0.00 -0.12 2.28 3.41 -0.13 -4.77 113.62 109.87 2nug n SER 120 Ca -0.02 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 2nug n SER 120 Cb 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2nug n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nug n GLY 121 N 0.75 0.98 3.64 5.00 0.00 -0.34 -4.09 105.19 111.14 2nug n GLY 121 Ca 0.15 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 2nug n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nug n ARG 122 N -0.73 -5.31 -3.12 1.61 1.74 0.66 -4.92 116.66 106.58 2nug n ARG 122 Ca 0.00 0.67 -0.45 0.00 -0.77 0.00 0.00 57.85 57.30 2nug n ARG 122 Cb 0.31 -5.34 -0.03 0.00 -1.02 0.00 0.00 32.46 26.38 2nug n ARG 122 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2nug s ASP 123 N -4.35 6.57 0.21 0.55 -1.08 -1.20 -4.89 116.67 112.49 2nug s ASP 123 Ca 0.01 -2.13 -0.08 0.00 -0.52 0.00 0.00 52.55 49.83 2nug s ASP 123 Cb -0.01 -2.30 0.15 0.00 -1.46 0.00 0.00 42.92 39.30 2nug s ASP 123 CO 0.79 -0.90 1.76 0.00 0.52 0.00 0.00 175.17 177.35 2nug h ALA 124 N 8.53 1.01 -0.36 3.66 0.00 -1.91 -1.80 119.26 128.40 2nug h ALA 124 Ca 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2nug h ALA 124 Cb 1.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2nug h ALA 124 CO 0.97 0.66 0.15 -0.91 0.00 0.00 0.00 179.25 180.13 2nug h ASN 125 N 1.14 0.49 -0.04 0.00 2.35 -1.99 -0.54 115.58 116.98 2nug h ASN 125 Ca 0.26 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2nug h ASN 125 Cb 0.25 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 2nug h ASN 125 CO -0.02 0.51 0.02 0.15 -1.65 0.00 0.00 177.43 176.45 2nug h PHE 126 N 0.44 0.05 -0.73 1.19 3.57 -1.94 -1.94 116.94 117.58 2nug h PHE 126 Ca 0.12 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 2nug h PHE 126 Cb 0.17 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2nug h PHE 126 CO -0.01 0.08 0.27 1.15 -2.23 0.00 0.00 178.31 177.57 2nug h THR 127 N 0.01 1.25 -0.41 4.41 2.02 -1.22 -0.88 112.91 118.10 2nug h THR 127 Ca 0.01 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 2nug h THR 127 Cb 0.04 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 2nug h THR 127 CO -0.00 0.33 0.20 -0.09 0.37 0.00 0.00 175.52 176.32 2nug h ARG 128 N 1.06 0.59 -0.08 6.66 2.43 -0.96 -0.74 114.38 123.34 2nug h ARG 128 Ca 0.24 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 59.22 2nug h ARG 128 Cb 0.23 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2nug h ARG 128 CO -0.02 0.51 -0.44 0.93 -1.51 0.00 0.00 179.97 179.45 2nug h GLU 129 N 0.52 0.19 -0.41 0.20 4.39 -1.04 -0.78 114.58 117.64 2nug h GLU 129 Ca 0.14 -0.09 -0.13 0.00 0.34 0.00 0.00 59.36 59.61 2nug h GLU 129 Cb 0.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2nug h GLU 129 CO -0.02 0.60 -0.27 1.25 -1.16 0.00 0.00 179.01 179.41 2nug h LEU 130 N 0.16 0.95 -0.63 1.33 5.85 -0.90 0.64 115.31 122.70 2nug h LEU 130 Ca 0.01 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 2nug h LEU 130 Cb 0.84 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2nug h LEU 130 CO 0.07 1.17 0.37 0.15 -0.34 0.00 0.00 178.44 179.86 2nug h PHE 131 N 0.73 0.83 -0.38 1.25 3.57 -0.81 -2.38 116.94 119.75 2nug h PHE 131 Ca 0.08 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.46 2nug h PHE 131 Cb 0.85 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2nug h PHE 131 CO 0.06 0.57 -0.25 1.88 -2.23 0.00 0.00 178.31 178.34 2nug h TYR 132 N 0.85 0.88 -0.98 0.41 0.05 -0.95 0.12 116.97 117.36 2nug h TYR 132 Ca 0.22 -0.21 0.11 0.00 0.05 0.00 0.00 58.73 58.90 2nug h TYR 132 Cb -0.01 -0.21 -0.08 0.00 1.01 0.00 0.00 36.73 37.44 2nug h TYR 132 CO -0.02 0.94 0.61 -0.22 -1.05 0.00 0.00 178.16 178.43 2nug h LYS 133 N 0.67 0.97 0.22 4.88 3.64 -0.42 0.39 116.57 126.92 2nug h LYS 133 Ca 0.09 -0.06 -0.35 0.00 -1.27 0.00 0.00 60.65 59.06 2nug h LYS 133 Cb 0.77 -0.22 0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2nug h LYS 133 CO 0.06 0.64 -1.63 -0.07 -2.27 0.00 0.00 179.45 176.18 2nug h LEU 134 N 1.00 0.73 -0.26 5.20 3.38 -1.15 -3.43 115.31 120.78 2nug h LEU 134 Ca 0.47 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2nug h LEU 134 Cb 0.41 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2nug h LEU 134 CO -0.25 1.76 0.00 0.49 0.09 0.00 0.00 178.44 180.53 2nug n PHE 135 N -3.66 0.00 -0.06 1.13 3.72 0.38 -4.76 117.46 114.21 2nug n PHE 135 Ca -0.21 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.11 2nug n PHE 135 Cb 1.09 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.62 2nug n PHE 135 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2nug h LYS 136 N 0.00 -0.15 -0.50 -1.08 3.64 -1.05 -0.03 116.57 117.40 2nug h LYS 136 Ca 0.00 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2nug h LYS 136 Cb 0.01 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2nug h LYS 136 CO 0.00 -0.10 0.05 0.93 -2.27 0.00 0.00 179.45 178.06 2nug h GLU 137 N -0.15 0.80 -0.68 1.90 4.39 -1.88 -1.47 114.58 117.50 2nug h GLU 137 Ca 0.14 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2nug h GLU 137 Cb 0.37 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 2nug h GLU 137 CO -0.36 0.77 0.33 -0.44 -1.16 0.00 0.00 179.01 178.15 2nug h ASP 138 N 0.76 0.89 0.09 1.42 3.32 -1.67 0.00 116.42 121.23 2nug h ASP 138 Ca 0.16 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2nug h ASP 138 Cb 0.39 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2nug h ASP 138 CO 0.01 0.77 -0.04 0.40 -1.72 0.00 0.00 179.24 178.66 2nug h ILE 139 N 0.94 1.08 -0.79 0.35 2.04 -0.74 -1.13 117.51 119.26 2nug h ILE 139 Ca 0.23 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2nug h ILE 139 Cb 0.12 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 2nug h ILE 139 CO -0.03 0.16 0.45 -0.07 0.00 0.00 0.00 178.15 178.67 2nug h LEU 140 N -0.43 0.96 -0.52 1.44 3.38 -1.21 -2.26 115.31 116.67 2nug h LEU 140 Ca -0.01 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 2nug h LEU 140 Cb 0.36 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2nug h LEU 140 CO 0.02 0.75 -0.34 0.77 0.09 0.00 0.00 178.44 179.73 2nug h SER 141 N 1.09 0.87 -0.70 -0.43 4.64 -0.95 -0.98 113.55 117.10 2nug h SER 141 Ca 0.28 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2nug h SER 141 Cb -0.01 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.80 2nug h SER 141 CO -0.05 1.13 0.45 0.00 -0.87 0.00 0.00 176.83 177.49 2nug h ALA 142 N 0.92 1.47 0.33 5.18 0.00 -0.81 0.18 119.26 126.52 2nug h ALA 142 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2nug h ALA 142 Cb 0.90 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2nug h ALA 142 CO 0.08 0.48 -0.16 0.82 0.00 0.00 0.00 179.25 180.47 2nug h ILE 143 N 0.95 0.53 -0.56 0.00 2.04 -1.08 0.11 117.51 119.50 2nug h ILE 143 Ca 0.25 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 2nug h ILE 143 Cb -0.08 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2nug h ILE 143 CO -0.05 0.11 0.34 0.11 0.00 0.00 0.00 178.15 178.66 2nug h LYS 144 N -0.92 0.75 -0.44 2.37 1.57 -0.99 -2.59 116.57 116.32 2nug h LYS 144 Ca -0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2nug h LYS 144 Cb 0.52 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2nug h LYS 144 CO 0.07 0.53 0.00 0.39 -0.57 0.00 0.00 179.45 179.87 2nug n GLU 145 N -4.42 2.01 -2.06 3.15 1.02 0.61 -4.94 120.64 116.02 2nug n GLU 145 Ca 0.05 -1.30 -0.12 0.00 -0.02 0.00 0.00 57.16 55.77 2nug n GLU 145 Cb 0.07 -1.39 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 2nug n GLU 145 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nug n GLY 146 N 0.90 0.16 0.73 0.62 0.00 -0.98 -4.93 105.19 101.69 2nug n GLY 146 Ca 0.12 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.87 2nug n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nug n ARG 147 N -2.29 1.96 -2.54 1.61 1.74 0.37 -4.85 116.66 112.66 2nug n ARG 147 Ca -0.14 -1.45 -0.42 0.00 -0.77 0.00 0.00 57.85 55.07 2nug n ARG 147 Cb 0.57 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.55 2nug n ARG 147 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2nug s VAL 148 N -1.73 4.44 0.43 1.55 1.01 -1.22 -4.98 120.40 119.90 2nug s VAL 148 Ca 0.34 1.74 -0.24 0.00 0.00 0.00 0.00 61.98 63.82 2nug s VAL 148 Cb 0.19 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.37 2nug s VAL 148 CO 0.28 -0.03 1.17 -0.54 0.00 0.00 0.00 175.10 175.98 2nug s LYS 149 N 2.35 3.89 0.30 2.72 1.02 -1.26 -5.02 119.74 123.73 2nug s LYS 149 Ca 0.53 1.80 -0.09 0.00 0.02 0.00 0.00 55.97 58.23 2nug s LYS 149 Cb -0.22 -2.52 -0.07 0.00 -0.52 0.00 0.00 37.83 34.50 2nug s LYS 149 CO 0.19 -0.44 0.62 0.15 -0.92 0.00 0.00 175.35 174.94 2nug s LYS 150 N -2.52 3.76 -0.98 1.68 -0.14 -1.26 -4.92 119.74 115.37 2nug s LYS 150 Ca 0.61 0.27 -0.14 0.00 -1.36 0.00 0.00 55.97 55.35 2nug s LYS 150 Cb -0.29 -2.57 0.20 0.00 -1.68 0.00 0.00 37.83 33.49 2nug s LYS 150 CO 0.36 0.19 1.04 0.34 -0.76 0.00 0.00 175.35 176.52 2nug s ASP 151 N -2.78 6.90 0.34 2.83 2.15 -1.26 -4.91 116.67 119.95 2nug s ASP 151 Ca 0.48 -2.77 0.03 0.00 0.43 0.00 0.00 52.55 50.72 2nug s ASP 151 Cb -0.11 -2.29 0.62 0.00 -0.30 0.00 0.00 42.92 40.85 2nug s ASP 151 CO 0.26 -0.66 1.94 1.88 -0.17 0.00 0.00 175.17 178.41 2nug h TYR 152 N 7.71 0.67 -0.56 -5.34 0.05 -1.95 -1.35 116.97 116.20 2nug h TYR 152 Ca 0.17 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.86 2nug h TYR 152 Cb 0.97 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.48 2nug h TYR 152 CO 1.02 0.52 0.12 0.87 -1.05 0.00 0.00 178.16 179.64 2nug h LYS 153 N 0.67 0.90 -0.15 4.88 1.57 -1.89 0.38 116.57 122.94 2nug h LYS 153 Ca 0.16 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 2nug h LYS 153 Cb 0.13 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2nug h LYS 153 CO -0.02 0.86 -0.19 1.15 -0.57 0.00 0.00 179.45 180.68 2nug h THR 154 N 0.80 1.35 -0.59 -0.16 2.02 -1.94 -2.56 112.91 111.83 2nug h THR 154 Ca 0.17 -1.39 0.05 0.00 0.77 0.00 0.00 66.41 66.01 2nug h THR 154 Cb 0.37 1.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.65 2nug h THR 154 CO 0.01 0.41 0.32 0.40 0.37 0.00 0.00 175.52 177.03 2nug h ILE 155 N 0.02 0.98 -0.29 3.11 2.04 -1.17 -2.11 117.51 120.08 2nug h ILE 155 Ca 0.02 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.68 2nug h ILE 155 Cb 0.74 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2nug h ILE 155 CO 0.04 0.11 0.18 0.25 0.00 0.00 0.00 178.15 178.74 2nug h LEU 156 N 0.61 0.31 -1.56 1.44 5.85 -0.88 -1.58 115.31 119.50 2nug h LEU 156 Ca 0.26 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2nug h LEU 156 Cb 0.14 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2nug h LEU 156 CO -0.16 0.22 -0.10 0.06 -0.34 0.00 0.00 178.44 178.12 2nug h GLN 157 N 0.37 0.00 -0.04 1.25 3.07 -1.17 -0.83 115.11 117.76 2nug h GLN 157 Ca 0.11 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.65 2nug h GLN 157 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.53 2nug h GLN 157 CO -0.04 0.10 -0.81 0.93 0.09 0.00 0.00 178.83 179.11 2nug h GLU 158 N 0.00 0.37 -0.04 0.06 5.08 -0.82 0.61 114.58 119.84 2nug h GLU 158 Ca -0.00 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2nug h GLU 158 Cb 0.52 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2nug h GLU 158 CO 0.01 1.00 -0.01 0.82 -1.00 0.00 0.00 179.01 179.83 2nug h ILE 159 N 0.23 1.30 -0.15 3.13 2.04 -0.46 -1.97 117.51 121.62 2nug h ILE 159 Ca -0.05 -0.92 -0.12 0.00 1.00 0.00 0.00 64.86 64.77 2nug h ILE 159 Cb 1.40 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.30 2nug h ILE 159 CO 0.14 0.25 -0.43 0.71 0.00 0.00 0.00 178.15 178.81 2nug h THR 160 N -0.27 1.31 -0.03 -0.27 1.35 -1.19 -2.09 112.91 111.72 2nug h THR 160 Ca 0.01 -1.59 -0.14 0.00 -0.55 0.00 0.00 66.41 64.14 2nug h THR 160 Cb 0.40 1.67 -0.02 0.00 -1.73 0.00 0.00 68.15 68.48 2nug h THR 160 CO 0.00 0.49 -0.62 1.56 -0.25 0.00 0.00 175.52 176.70 2nug h GLN 161 N 0.30 0.11 -0.11 4.72 4.20 -0.52 0.20 115.11 124.01 2nug h GLN 161 Ca 0.02 -0.08 -0.17 0.00 0.06 0.00 0.00 58.65 58.48 2nug h GLN 161 Cb 0.88 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.69 2nug h GLN 161 CO 0.07 0.70 -0.61 -0.22 -0.67 0.00 0.00 178.83 178.10 2nug h LYS 162 N 0.08 0.61 0.07 1.46 3.64 -1.22 -0.12 116.57 121.09 2nug h LYS 162 Ca -0.01 -0.51 -0.17 0.00 -1.27 0.00 0.00 60.65 58.69 2nug h LYS 162 Cb 1.12 0.11 0.02 0.00 -0.41 0.00 0.00 32.23 33.06 2nug h LYS 162 CO 0.09 1.13 -0.73 -0.09 -2.27 0.00 0.00 179.45 177.58 2nug h ARG 163 N 0.24 0.36 0.00 1.90 2.43 -1.34 -3.40 114.38 114.57 2nug h ARG 163 Ca -0.05 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2nug h ARG 163 Cb 1.26 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 2nug h ARG 163 CO 0.13 1.18 0.00 0.91 -1.51 0.00 0.00 179.97 180.68 2nug n TRP 164 N -4.16 0.00 -2.70 2.20 8.01 0.67 -5.00 117.44 116.46 2nug n TRP 164 Ca -0.12 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 55.85 2nug n TRP 164 Cb 0.75 0.00 0.01 0.00 -2.01 0.00 0.00 31.31 30.07 2nug n TRP 164 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2nug n LYS 165 N -0.03 -3.25 -4.16 -0.99 4.01 -0.06 -4.95 118.16 108.74 2nug n LYS 165 Ca 0.00 0.96 -0.12 0.00 -0.51 0.00 0.00 58.31 58.64 2nug n LYS 165 Cb 0.04 -5.73 -0.11 0.00 -0.51 0.00 0.00 35.03 28.73 2nug n LYS 165 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2nug s GLU 166 N -5.37 0.79 0.11 1.97 2.02 -1.20 -4.92 118.70 112.11 2nug s GLU 166 Ca 0.15 -1.18 0.04 0.00 0.02 0.00 0.00 54.97 54.01 2nug s GLU 166 Cb -0.07 -0.35 -0.04 0.00 0.10 0.00 0.00 34.13 33.77 2nug s GLU 166 CO 0.18 0.03 0.06 1.03 0.02 0.00 0.00 175.26 176.58 2nug s ARG 167 N -3.06 2.73 0.85 1.61 0.52 -1.26 -2.43 118.95 117.90 2nug s ARG 167 Ca 0.06 -0.82 -0.11 0.00 -0.52 0.00 0.00 55.73 54.34 2nug s ARG 167 Cb -0.00 -2.61 0.10 0.00 0.52 0.00 0.00 34.95 32.95 2nug s ARG 167 CO -0.02 0.53 1.09 -1.25 0.02 0.00 0.00 175.30 175.67 2nug s PRO 168 N -2.57 1.65 0.06 3.54 0.04 -1.26 -4.95 135.00 131.50 2nug s PRO 168 Ca 0.28 0.87 0.09 0.00 0.04 0.00 0.00 61.00 62.28 2nug s PRO 168 Cb -0.11 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 2nug s PRO 168 CO 0.21 -1.98 -0.26 -2.00 0.04 0.00 0.00 177.00 173.01 2nug s GLU 169 N -4.97 1.68 -0.00 4.56 2.56 -0.08 -4.94 118.70 117.50 2nug s GLU 169 Ca 0.62 -1.13 0.06 0.00 0.00 0.00 0.00 54.97 54.52 2nug s GLU 169 Cb -0.17 -1.90 -0.02 0.00 2.00 0.00 0.00 34.13 34.04 2nug s GLU 169 CO 0.56 0.48 -0.19 0.71 -0.56 0.00 0.00 175.26 176.26 2nug s TYR 170 N -0.85 1.73 0.00 5.30 2.02 -1.26 -0.73 117.35 123.57 2nug s TYR 170 Ca 0.12 -0.33 -0.06 0.00 -0.37 0.00 0.00 57.07 56.42 2nug s TYR 170 Cb -0.10 -1.10 -0.00 0.00 -0.40 0.00 0.00 41.96 40.36 2nug s TYR 170 CO 0.03 -0.01 0.12 -0.98 -1.57 0.00 0.00 175.55 173.14 2nug s ARG 171 N -0.58 0.46 0.06 -0.62 1.70 -0.77 -4.98 118.95 114.22 2nug s ARG 171 Ca 0.07 -0.41 -0.30 0.00 -0.47 0.00 0.00 55.73 54.62 2nug s ARG 171 Cb -0.08 0.19 -0.05 0.00 -0.57 0.00 0.00 34.95 34.45 2nug s ARG 171 CO -0.00 -0.11 1.02 -1.17 -1.08 0.00 0.00 175.30 173.96 2nug s LEU 172 N -1.36 4.42 -0.24 -1.89 2.96 -1.26 -0.97 118.68 120.34 2nug s LEU 172 Ca -0.15 1.80 -0.02 0.00 -0.22 0.00 0.00 54.13 55.55 2nug s LEU 172 Cb -0.08 -3.58 -0.14 0.00 0.50 0.00 0.00 46.19 42.89 2nug s LEU 172 CO 0.01 -0.23 -0.23 -0.38 -1.32 0.00 0.00 176.35 174.20 2nug n ILE 173 N 3.42 1.34 -3.46 6.68 5.41 0.38 -4.91 119.36 128.21 2nug n ILE 173 Ca 0.05 -0.47 -0.14 0.00 1.00 0.00 0.00 62.75 63.19 2nug n ILE 173 Cb 0.49 -1.44 -0.03 0.00 -0.71 0.00 0.00 39.64 37.95 2nug n ILE 173 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2nug s SER 174 N -6.48 -0.58 -0.02 4.38 1.04 -0.99 -5.01 113.70 106.05 2nug s SER 174 Ca -0.32 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2nug s SER 174 Cb 0.09 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.79 2nug s SER 174 CO 0.51 -0.80 0.03 -0.69 0.98 0.00 0.00 173.24 173.27 2nug s VAL 175 N -2.77 -0.05 0.23 5.02 1.01 -1.26 -1.23 120.40 121.34 2nug s VAL 175 Ca -0.03 0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 2nug s VAL 175 Cb -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 36.26 2nug s VAL 175 CO -0.05 0.09 0.21 -1.61 0.00 0.00 0.00 175.10 173.74 2nug s GLU 176 N 1.02 1.34 0.00 2.72 2.02 -0.77 -4.97 118.70 120.07 2nug s GLU 176 Ca -0.09 -1.63 0.00 0.00 0.02 0.00 0.00 54.97 53.27 2nug s GLU 176 Cb -0.12 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.42 2nug s GLU 176 CO -0.03 -0.47 0.00 0.41 0.02 0.00 0.00 175.26 175.19 2nug n GLY 177 N -0.34 -0.72 3.68 -1.39 0.00 -1.26 -1.14 105.19 104.02 2nug n GLY 177 Ca 0.02 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 2nug n GLY 177 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2nug n PRO 178 N -0.78 0.28 0.26 1.61 -0.02 -1.26 -4.69 135.00 130.40 2nug n PRO 178 Ca 0.00 0.17 0.10 0.00 -2.02 0.00 0.00 63.50 61.74 2nug n PRO 178 Cb 0.00 -2.40 0.68 0.00 -0.02 0.00 0.00 33.50 31.76 2nug n PRO 178 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2nug h HIS 179 N -0.73 0.00 -0.20 6.00 3.86 -2.00 -0.71 115.15 121.38 2nug h HIS 179 Ca -0.47 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 2nug h HIS 179 Cb 1.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.78 2nug h HIS 179 CO 0.45 0.08 0.00 -2.39 0.86 0.00 0.00 177.93 176.92 2nug n HIS 180 N -4.16 0.25 -2.68 2.45 1.44 -1.26 -4.13 115.22 107.13 2nug n HIS 180 Ca -0.03 -0.13 -0.08 0.00 -2.01 0.00 0.00 57.72 55.48 2nug n HIS 180 Cb 0.16 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.35 2nug n HIS 180 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 2nug n LYS 181 N 0.55 1.17 -1.86 -1.40 4.81 -0.37 -5.14 118.16 115.92 2nug n LYS 181 Ca 0.17 -2.50 -0.33 0.00 -0.87 0.00 0.00 58.31 54.78 2nug n LYS 181 Cb 0.38 -0.61 0.03 0.00 0.02 0.00 0.00 35.03 34.85 2nug n LYS 181 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2nug s LYS 182 N -1.37 3.02 -0.12 1.64 1.02 -0.63 -4.01 119.74 119.30 2nug s LYS 182 Ca 0.24 1.28 0.00 0.00 0.02 0.00 0.00 55.97 57.52 2nug s LYS 182 Cb 0.43 -1.99 0.02 0.00 -0.52 0.00 0.00 37.83 35.77 2nug s LYS 182 CO -0.03 -1.06 -0.11 0.15 -0.92 0.00 0.00 175.35 173.39 2nug s LYS 183 N -4.15 1.82 0.01 1.68 1.02 -0.29 -4.57 119.74 115.25 2nug s LYS 183 Ca 0.65 -0.38 0.01 0.00 0.02 0.00 0.00 55.97 56.26 2nug s LYS 183 Cb -0.18 -1.73 -0.04 0.00 -0.52 0.00 0.00 37.83 35.36 2nug s LYS 183 CO 0.40 -0.20 0.06 -0.06 -0.92 0.00 0.00 175.35 174.63 2nug s PHE 184 N 1.44 3.21 -0.13 3.18 0.40 0.24 -1.85 117.98 124.48 2nug s PHE 184 Ca 0.01 0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.50 2nug s PHE 184 Cb -0.13 -1.70 0.02 0.00 0.51 0.00 0.00 43.02 41.72 2nug s PHE 184 CO -0.07 0.52 -0.12 0.42 0.70 0.00 0.00 175.22 176.68 2nug s ILE 185 N -1.19 1.32 0.24 0.64 1.01 -0.37 -1.57 121.20 121.28 2nug s ILE 185 Ca 0.23 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.47 2nug s ILE 185 Cb -0.12 -1.27 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 2nug s ILE 185 CO 0.14 0.42 -0.13 0.68 0.00 0.00 0.00 174.94 176.05 2nug s VAL 186 N 1.49 1.83 -0.07 2.92 -7.23 0.06 -0.47 120.40 118.94 2nug s VAL 186 Ca 0.03 -2.22 0.05 0.00 -1.81 0.00 0.00 61.98 58.03 2nug s VAL 186 Cb -0.13 -2.21 -0.01 0.00 0.56 0.00 0.00 36.38 34.59 2nug s VAL 186 CO -0.08 -0.48 -0.23 -0.70 -0.31 0.00 0.00 175.10 173.30 2nug s GLU 187 N -3.65 2.68 -0.06 4.82 2.12 -0.15 -1.16 118.70 123.31 2nug s GLU 187 Ca 0.26 -0.86 -0.01 0.00 0.36 0.00 0.00 54.97 54.71 2nug s GLU 187 Cb -0.00 -2.25 -0.04 0.00 0.26 0.00 0.00 34.13 32.10 2nug s GLU 187 CO 0.10 0.37 0.03 0.00 -0.54 0.00 0.00 175.26 175.22 2nug s ALA 188 N -0.12 3.40 -0.04 6.30 0.00 0.11 -1.84 121.76 129.58 2nug s ALA 188 Ca -0.04 -0.83 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 2nug s ALA 188 Cb -0.14 -1.52 0.02 0.00 0.00 0.00 0.00 23.12 21.48 2nug s ALA 188 CO 0.04 0.62 0.27 0.21 0.00 0.00 0.00 175.76 176.90 2nug s LYS 189 N -1.18 0.54 -0.20 0.00 2.20 0.09 -1.26 119.74 119.93 2nug s LYS 189 Ca 0.16 -0.07 -0.09 0.00 -0.36 0.00 0.00 55.97 55.61 2nug s LYS 189 Cb -0.12 0.24 0.08 0.00 -1.51 0.00 0.00 37.83 36.52 2nug s LYS 189 CO 0.06 -0.13 0.45 -1.50 -0.36 0.00 0.00 175.35 173.87 2nug s ILE 190 N -0.94 -0.35 0.00 5.43 1.10 -0.61 -0.90 121.20 124.93 2nug s ILE 190 Ca -0.10 0.11 0.00 0.00 -0.51 0.00 0.00 60.65 60.15 2nug s ILE 190 Cb -0.05 -0.69 0.00 0.00 0.15 0.00 0.00 42.46 41.87 2nug s ILE 190 CO 0.03 0.05 0.00 0.29 -2.11 0.00 0.00 174.94 173.19 2nug n LYS 191 N 4.83 0.00 -0.22 3.50 4.76 -1.26 -0.90 118.16 128.86 2nug n LYS 191 Ca -0.16 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.39 2nug n LYS 191 Cb 0.53 0.00 0.27 0.00 -1.84 0.00 0.00 35.03 33.98 2nug n LYS 191 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2nug n GLU 192 N 14.00 2.33 -3.42 1.97 2.13 -1.26 -4.91 120.64 131.48 2nug n GLU 192 Ca 0.00 -2.04 -0.37 0.00 0.66 0.00 0.00 57.16 55.41 2nug n GLU 192 Cb 0.00 -1.48 -0.06 0.00 0.27 0.00 0.00 31.44 30.17 2nug n GLU 192 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2nug s TYR 193 N -1.42 3.52 0.01 4.31 2.02 -0.08 -5.08 117.35 120.62 2nug s TYR 193 Ca 0.38 0.78 0.01 0.00 -0.37 0.00 0.00 57.07 57.88 2nug s TYR 193 Cb 0.21 -2.44 -0.01 0.00 -0.40 0.00 0.00 41.96 39.33 2nug s TYR 193 CO 0.29 0.25 -0.05 1.03 -1.57 0.00 0.00 175.55 175.50 2nug s ARG 194 N 0.37 0.36 0.11 -0.62 0.52 -1.26 -1.57 118.95 116.86 2nug s ARG 194 Ca 0.22 -0.27 -0.04 0.00 -0.52 0.00 0.00 55.73 55.12 2nug s ARG 194 Cb -0.14 -0.30 -0.03 0.00 0.52 0.00 0.00 34.95 35.00 2nug s ARG 194 CO 0.08 0.08 0.10 0.95 0.02 0.00 0.00 175.30 176.53 2nug s THR 195 N -0.37 0.13 0.21 0.02 -4.23 -0.39 -4.98 115.64 106.04 2nug s THR 195 Ca -0.01 -1.65 0.10 0.00 -1.18 0.00 0.00 61.69 58.94 2nug s THR 195 Cb -0.03 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 2nug s THR 195 CO -0.00 -0.61 -0.10 -0.76 -0.54 0.00 0.00 174.62 172.60 2nug s LEU 196 N -2.96 2.92 -0.02 4.79 1.43 -1.26 -0.71 118.68 122.86 2nug s LEU 196 Ca 0.15 -0.66 -0.18 0.00 -1.03 0.00 0.00 54.13 52.40 2nug s LEU 196 Cb 0.06 -1.57 0.03 0.00 0.03 0.00 0.00 46.19 44.75 2nug s LEU 196 CO -0.04 0.08 0.39 -0.83 0.23 0.00 0.00 176.35 176.18 2nug s GLY 197 N -3.02 -0.25 0.12 -3.19 0.00 -0.31 -4.25 107.32 96.43 2nug s GLY 197 Ca 0.26 0.55 0.06 0.00 0.00 0.00 0.00 44.72 45.59 2nug s GLY 197 CO 0.15 0.31 -0.14 1.85 0.00 0.00 0.00 173.10 175.27 2nug s GLU 198 N -1.28 1.02 -0.01 2.90 2.12 -1.26 -0.76 118.70 121.44 2nug s GLU 198 Ca -0.13 -1.23 -0.28 0.00 0.36 0.00 0.00 54.97 53.69 2nug s GLU 198 Cb -0.04 -0.92 0.10 0.00 0.26 0.00 0.00 34.13 33.52 2nug s GLU 198 CO 0.05 0.18 1.27 0.20 -0.54 0.00 0.00 175.26 176.43 2nug s GLY 199 N -2.41 -0.13 0.00 -1.50 0.00 -0.61 -4.23 107.32 98.44 2nug s GLY 199 Ca 0.09 0.05 0.28 0.00 0.00 0.00 0.00 44.72 45.14 2nug s GLY 199 CO 0.03 5.19 1.81 0.28 0.00 0.00 0.00 173.10 180.41 2nug n LYS 200 N -0.87 1.00 -3.82 2.90 5.02 -1.26 -0.59 118.16 120.53 2nug n LYS 200 Ca 0.03 -0.44 -0.09 0.00 -2.02 0.00 0.00 58.31 55.78 2nug n LYS 200 Cb 0.59 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 34.04 2nug n LYS 200 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2nug s SER 201 N -2.31 0.03 0.22 4.39 1.04 -1.26 -4.80 113.70 111.01 2nug s SER 201 Ca 0.32 -0.60 -0.06 0.00 0.48 0.00 0.00 55.95 56.09 2nug s SER 201 Cb 0.20 0.38 0.20 0.00 0.10 0.00 0.00 66.02 66.91 2nug s SER 201 CO 0.44 -0.78 1.76 0.11 0.98 0.00 0.00 173.24 175.75 2nug h LYS 202 N 2.64 1.08 -0.50 4.02 1.57 -1.96 -1.86 116.57 121.56 2nug h LYS 202 Ca -0.34 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.20 2nug h LYS 202 Cb 1.22 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 2nug h LYS 202 CO 0.53 0.93 0.27 -0.22 -0.57 0.00 0.00 179.45 180.39 2nug h LYS 203 N 1.04 0.69 -0.53 3.15 3.64 -1.98 0.27 116.57 122.85 2nug h LYS 203 Ca 0.23 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2nug h LYS 203 Cb 0.31 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2nug h LYS 203 CO -0.01 0.54 0.29 1.49 -2.27 0.00 0.00 179.45 179.50 2nug h GLU 204 N 0.66 0.73 -0.65 1.90 4.81 -1.90 0.10 114.58 120.23 2nug h GLU 204 Ca 0.17 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2nug h GLU 204 Cb 0.05 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2nug h GLU 204 CO -0.03 0.56 0.28 0.00 -0.73 0.00 0.00 179.01 179.09 2nug h ALA 205 N 1.13 1.26 -0.31 2.92 0.00 -0.99 -1.88 119.26 121.39 2nug h ALA 205 Ca 0.19 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2nug h ALA 205 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2nug h ALA 205 CO -0.03 0.55 -0.30 0.93 0.00 0.00 0.00 179.25 180.40 2nug h GLU 206 N 0.93 0.66 -0.44 0.00 5.08 -0.35 -1.24 114.58 119.22 2nug h GLU 206 Ca 0.22 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 2nug h GLU 206 Cb 0.15 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2nug h GLU 206 CO -0.02 0.88 -0.08 1.96 -1.00 0.00 0.00 179.01 180.75 2nug h GLN 207 N 0.57 0.78 -0.34 2.33 4.20 -0.53 0.48 115.11 122.60 2nug h GLN 207 Ca 0.07 -0.24 -0.11 0.00 0.06 0.00 0.00 58.65 58.42 2nug h GLN 207 Cb 0.80 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2nug h GLN 207 CO 0.07 0.84 -0.22 -0.09 -0.67 0.00 0.00 178.83 178.75 2nug h ARG 208 N 0.71 0.75 -0.59 1.46 9.65 -1.11 -1.69 114.38 123.56 2nug h ARG 208 Ca 0.13 -0.35 -0.09 0.00 -1.10 0.00 0.00 59.98 58.56 2nug h ARG 208 Cb 0.55 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.10 2nug h ARG 208 CO 0.03 0.97 0.01 0.00 2.80 0.00 0.00 179.97 183.78 2nug h ALA 209 N 0.76 0.79 -0.73 2.80 0.00 -1.02 -2.53 119.26 119.33 2nug h ALA 209 Ca 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2nug h ALA 209 Cb 0.78 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2nug h ALA 209 CO 0.06 0.61 0.33 0.00 0.00 0.00 0.00 179.25 180.25 2nug h ALA 210 N 0.98 0.94 -0.89 0.00 0.00 -0.83 0.89 119.26 120.36 2nug h ALA 210 Ca 0.17 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2nug h ALA 210 Cb 0.53 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2nug h ALA 210 CO 0.03 0.53 0.58 1.49 0.00 0.00 0.00 179.25 181.88 2nug h GLU 211 N 1.03 1.04 -0.04 0.00 4.81 -1.03 -1.00 114.58 119.38 2nug h GLU 211 Ca 0.25 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.25 2nug h GLU 211 Cb 0.15 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.31 2nug h GLU 211 CO -0.03 0.69 -0.60 0.93 -0.73 0.00 0.00 179.01 179.27 2nug h GLU 212 N 1.07 0.48 -0.82 1.92 4.39 -1.00 -3.14 114.58 117.48 2nug h GLU 212 Ca 0.37 -0.46 0.04 0.00 0.34 0.00 0.00 59.36 59.64 2nug h GLU 212 Cb 0.09 0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.82 2nug h GLU 212 CO -0.12 1.10 0.54 1.25 -1.16 0.00 0.00 179.01 180.62 2nug h LEU 213 N 0.03 0.87 -0.08 1.33 5.85 -0.44 -0.88 115.31 122.00 2nug h LEU 213 Ca -0.06 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2nug h LEU 213 Cb 1.28 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 2nug h LEU 213 CO 0.12 0.60 0.05 0.40 -0.34 0.00 0.00 178.44 179.27 2nug h ILE 214 N 1.01 1.02 -0.62 4.05 2.04 -1.23 -0.90 117.51 122.87 2nug h ILE 214 Ca 0.33 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 66.19 2nug h ILE 214 Cb 0.04 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 2nug h ILE 214 CO -0.10 0.02 0.36 0.11 0.00 0.00 0.00 178.15 178.55 2nug h LYS 215 N 0.11 0.68 -0.47 2.37 1.57 -1.32 -2.35 116.57 117.15 2nug h LYS 215 Ca 0.03 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2nug h LYS 215 Cb -0.01 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 2nug h LYS 215 CO -0.01 0.45 0.26 1.25 -0.57 0.00 0.00 179.45 180.83 2nug h LEU 216 N 0.70 0.41 -2.84 2.94 5.85 -0.78 -0.64 115.31 120.95 2nug h LEU 216 Ca 0.26 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 2nug h LEU 216 Cb 0.09 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2nug h LEU 216 CO -0.14 0.29 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.18 2nug h LEU 217 N 0.52 0.00 -1.73 2.25 3.38 -0.66 -3.51 115.31 115.56 2nug h LEU 217 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2nug h LEU 217 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2nug h LEU 217 CO -0.11 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.80