#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1e s SER 7 N 0.00 6.27 -0.03 -1.43 0.15 -1.26 -4.80 113.70 112.59 2d1e s SER 7 Ca 0.00 0.69 0.04 0.00 0.70 0.00 0.00 55.95 57.37 2d1e s SER 7 Cb 0.00 -2.54 0.16 0.00 -1.71 0.00 0.00 66.02 61.93 2d1e s SER 7 CO 0.00 -1.51 0.88 0.18 1.20 0.00 0.00 173.24 173.98 2d1e n LEU 8 N 9.06 1.64 0.04 3.45 4.77 -1.26 -4.19 117.00 130.52 2d1e n LEU 8 Ca 0.16 -0.83 -0.04 0.00 -0.03 0.00 0.00 56.01 55.27 2d1e n LEU 8 Cb 0.48 -0.40 0.19 0.00 -2.33 0.00 0.00 43.42 41.37 2d1e n LEU 8 CO 0.71 0.29 0.67 0.71 -1.33 0.00 0.00 177.39 178.44 2d1e h THR 9 N 0.88 1.29 -0.01 -5.08 1.35 -2.05 -2.58 112.91 106.70 2d1e h THR 9 Ca 0.00 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 2d1e h THR 9 Cb 0.62 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2d1e h THR 9 CO 0.07 0.44 -0.06 0.59 -0.25 0.00 0.00 175.52 176.31 2d1e n ASN 10 N -4.07 0.73 -4.69 5.36 4.13 -1.26 -4.91 115.26 110.55 2d1e n ASN 10 Ca -0.01 -1.00 -0.42 0.00 1.68 0.00 0.00 54.58 54.82 2d1e n ASN 10 Cb 0.45 -0.02 -0.03 0.00 -1.54 0.00 0.00 39.78 38.65 2d1e n ASN 10 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2d1e s SER 11 N -2.20 6.56 0.22 6.41 0.15 -0.98 -4.89 113.70 118.97 2d1e s SER 11 Ca 0.36 2.57 0.10 0.00 0.70 0.00 0.00 55.95 59.67 2d1e s SER 11 Cb 0.21 -2.57 0.15 0.00 -1.71 0.00 0.00 66.02 62.10 2d1e s SER 11 CO 0.41 -0.91 1.49 0.77 1.20 0.00 0.00 173.24 176.20 2d1e h SER 12 N 8.23 0.00 0.32 5.45 4.64 -1.90 -3.31 113.55 126.97 2d1e h SER 12 Ca -0.43 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.56 2d1e h SER 12 Cb 1.21 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.33 2d1e h SER 12 CO 0.93 0.75 -1.46 -0.07 -0.87 0.00 0.00 176.83 176.10 2d1e h LEU 13 N 0.00 0.77 -0.62 5.97 3.38 -1.97 -3.39 115.31 119.45 2d1e h LEU 13 Ca -0.01 -0.84 0.12 0.00 0.09 0.00 0.00 57.88 57.24 2d1e h LEU 13 Cb 1.34 -0.25 -0.12 0.00 0.09 0.00 0.00 40.66 41.72 2d1e h LEU 13 CO 0.10 1.66 -0.20 -0.03 0.09 0.00 0.00 178.44 180.06 2d1e h MET 14 N 0.13 -0.04 0.00 1.13 4.05 -1.90 -0.02 114.93 118.28 2d1e h MET 14 Ca -0.24 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 2d1e h MET 14 Cb 2.14 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.95 2d1e h MET 14 CO 0.26 -0.03 0.00 -1.35 0.23 0.00 0.00 176.91 176.02 2d1e h PRO 15 N -0.04 0.00 -0.02 0.39 0.11 -1.78 -2.15 132.00 128.51 2d1e h PRO 15 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 2d1e h PRO 15 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2d1e h PRO 15 CO -0.66 0.00 -0.13 0.25 -0.21 0.00 0.00 178.00 177.25 2d1e n THR 16 N -2.49 0.00 -3.14 -1.15 -2.24 -0.03 -5.00 114.28 100.24 2d1e n THR 16 Ca -0.01 -0.44 -0.27 0.00 -2.27 0.00 0.00 64.05 61.06 2d1e n THR 16 Cb 0.07 1.34 -0.02 0.00 -2.10 0.00 0.00 70.33 69.62 2d1e n THR 16 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2d1e s LEU 17 N -1.82 3.92 0.18 3.22 1.43 -0.81 -5.03 118.68 119.78 2d1e s LEU 17 Ca 0.20 0.73 -0.32 0.00 -1.03 0.00 0.00 54.13 53.71 2d1e s LEU 17 Cb 0.16 -3.60 -0.16 0.00 0.03 0.00 0.00 46.19 42.62 2d1e s LEU 17 CO 0.32 -0.34 1.05 -3.20 0.23 0.00 0.00 176.35 174.41 2d1e n ASN 18 N -1.54 0.90 -0.18 2.29 2.85 -1.26 -4.67 115.26 113.65 2d1e n ASN 18 Ca -0.02 1.15 0.12 0.00 -0.11 0.00 0.00 54.58 55.72 2d1e n ASN 18 Cb 0.55 -1.17 0.45 0.00 1.24 0.00 0.00 39.78 40.84 2d1e n ASN 18 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2d1e h PRO 19 N 2.80 0.52 -0.58 1.20 0.11 -1.96 -0.81 132.00 133.28 2d1e h PRO 19 Ca -0.41 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 2d1e h PRO 19 Cb 1.36 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2d1e h PRO 19 CO 0.66 0.35 -0.04 1.98 -0.21 0.00 0.00 178.00 180.74 2d1e h MET 20 N 0.54 1.05 -0.55 1.05 4.05 -1.98 -1.36 114.93 117.72 2d1e h MET 20 Ca 0.36 -0.36 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 2d1e h MET 20 Cb 0.65 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.34 2d1e h MET 20 CO -0.13 1.05 0.32 0.82 0.23 0.00 0.00 176.91 179.21 2d1e h ILE 21 N 0.94 1.17 -0.59 1.77 2.04 -1.56 -0.93 117.51 120.35 2d1e h ILE 21 Ca 0.16 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.62 2d1e h ILE 21 Cb 0.61 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2d1e h ILE 21 CO 0.04 0.18 0.37 1.56 0.00 0.00 0.00 178.15 180.30 2d1e h GLN 22 N 0.75 0.73 -0.68 2.37 4.20 -0.94 0.39 115.11 121.93 2d1e h GLN 22 Ca 0.20 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 2d1e h GLN 22 Cb 0.01 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 2d1e h GLN 22 CO -0.03 0.48 0.13 1.96 -0.67 0.00 0.00 178.83 180.70 2d1e h GLN 23 N 0.75 1.09 -0.41 1.46 1.08 -0.91 -1.14 115.11 117.04 2d1e h GLN 23 Ca 0.22 -0.27 -0.05 0.00 -1.45 0.00 0.00 58.65 57.10 2d1e h GLN 23 Cb -0.04 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.24 2d1e h GLN 23 CO -0.07 0.98 0.05 1.25 -0.95 0.00 0.00 178.83 180.09 2d1e h LEU 24 N 1.03 0.68 -0.62 1.46 5.85 -0.83 -1.08 115.31 121.80 2d1e h LEU 24 Ca 0.21 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2d1e h LEU 24 Cb 0.40 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2d1e h LEU 24 CO 0.01 0.78 0.39 0.00 -0.34 0.00 0.00 178.44 179.28 2d1e h ALA 25 N 0.92 0.80 -0.81 1.25 0.00 -0.69 -0.18 119.26 120.55 2d1e h ALA 25 Ca 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2d1e h ALA 25 Cb 0.41 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2d1e h ALA 25 CO 0.01 0.16 0.36 1.25 0.00 0.00 0.00 179.25 181.03 2d1e h LEU 26 N 0.78 1.08 -0.67 0.00 5.85 -1.11 -0.77 115.31 120.47 2d1e h LEU 26 Ca 0.24 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 2d1e h LEU 26 Cb -0.01 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 2d1e h LEU 26 CO -0.09 0.93 0.08 0.00 -0.34 0.00 0.00 178.44 179.02 2d1e h ALA 27 N 1.23 0.89 -0.19 1.25 0.00 -0.61 0.29 119.26 122.12 2d1e h ALA 27 Ca 0.28 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2d1e h ALA 27 Cb 0.16 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2d1e h ALA 27 CO -0.03 0.67 -0.18 0.82 0.00 0.00 0.00 179.25 180.53 2d1e h ILE 28 N 1.03 1.33 -1.01 0.00 2.04 -0.82 -1.45 117.51 118.63 2d1e h ILE 28 Ca 0.20 -1.33 0.04 0.00 1.00 0.00 0.00 64.86 64.76 2d1e h ILE 28 Cb 0.48 1.77 -0.06 0.00 -0.74 0.00 0.00 36.82 38.27 2d1e h ILE 28 CO 0.02 0.40 0.66 0.00 0.00 0.00 0.00 178.15 179.23 2d1e h ALA 29 N 0.64 1.35 -0.41 1.87 0.00 -1.02 -1.55 119.26 120.13 2d1e h ALA 29 Ca 0.03 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2d1e h ALA 29 Cb 0.72 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2d1e h ALA 29 CO 0.04 0.55 -0.23 0.00 0.00 0.00 0.00 179.25 179.61 2d1e h ALA 30 N 1.42 0.82 -0.89 0.00 0.00 -0.76 0.08 119.26 119.93 2d1e h ALA 30 Ca 0.41 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2d1e h ALA 30 Cb 0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2d1e h ALA 30 CO -0.13 0.64 0.59 1.03 0.00 0.00 0.00 179.25 181.38 2d1e h SER 31 N 0.72 1.00 1.32 0.00 0.87 -0.66 -3.16 113.55 113.64 2d1e h SER 31 Ca 0.10 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 2d1e h SER 31 Cb 0.76 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2d1e h SER 31 CO 0.06 0.71 -0.70 -0.50 -0.53 0.00 0.00 176.83 175.87 2d1e h TRP 32 N 1.18 0.00 -0.92 2.24 6.55 -0.85 -3.41 115.95 120.73 2d1e h TRP 32 Ca 0.34 0.00 0.12 0.00 0.95 0.00 0.00 58.89 60.30 2d1e h TRP 32 Cb -0.08 0.00 -0.07 0.00 -0.86 0.00 0.00 29.16 28.15 2d1e h TRP 32 CO -0.01 0.22 0.59 0.37 -1.05 0.00 0.00 178.44 178.56 2d1e h GLN 33 N 0.00 0.82 -0.52 0.49 -0.00 -0.95 -1.92 115.11 113.03 2d1e h GLN 33 Ca -0.03 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 2d1e h GLN 33 Cb 1.20 -0.19 0.00 0.00 0.00 0.00 0.00 27.48 28.49 2d1e h GLN 33 CO 0.02 0.55 0.00 0.43 0.00 0.00 0.00 178.83 179.83 2d1e n SER 34 N -4.57 3.43 -4.76 -0.69 7.64 -1.26 -4.96 113.62 108.44 2d1e n SER 34 Ca 0.17 -1.98 -0.30 0.00 1.01 0.00 0.00 58.87 57.77 2d1e n SER 34 Cb 0.38 -0.35 0.11 0.00 -1.01 0.00 0.00 64.21 63.34 2d1e n SER 34 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2d1e s LEU 35 N -1.04 2.55 -1.24 -3.43 1.43 -0.72 -4.90 118.68 111.32 2d1e s LEU 35 Ca 0.36 1.47 -0.17 0.00 -1.03 0.00 0.00 54.13 54.76 2d1e s LEU 35 Cb 0.19 -4.03 -0.01 0.00 0.03 0.00 0.00 46.19 42.37 2d1e s LEU 35 CO 0.25 -2.22 2.03 -0.81 0.23 0.00 0.00 176.35 175.84 2d1e n PRO 36 N -3.61 2.49 -2.74 1.29 -0.04 -1.26 -4.93 135.00 126.20 2d1e n PRO 36 Ca 0.07 -2.55 -0.36 0.00 -0.04 0.00 0.00 63.50 60.63 2d1e n PRO 36 Cb 0.55 -3.28 -0.06 0.00 -0.04 0.00 0.00 33.50 30.67 2d1e n PRO 36 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d1e s LEU 37 N 3.14 4.19 0.11 1.53 1.43 -1.26 -4.48 118.68 123.34 2d1e s LEU 37 Ca 0.53 1.85 0.04 0.00 -1.03 0.00 0.00 54.13 55.51 2d1e s LEU 37 Cb 0.11 -4.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.11 2d1e s LEU 37 CO 0.01 -0.24 -0.11 -0.54 0.23 0.00 0.00 176.35 175.71 2d1e s LYS 38 N -2.43 0.89 0.67 1.70 -0.14 -0.17 -4.97 119.74 115.29 2d1e s LYS 38 Ca 0.55 -1.20 -0.17 0.00 -1.36 0.00 0.00 55.97 53.79 2d1e s LYS 38 Cb -0.17 -0.58 0.01 0.00 -1.68 0.00 0.00 37.83 35.40 2d1e s LYS 38 CO 0.22 0.09 1.22 -2.14 -0.76 0.00 0.00 175.35 173.98 2d1e s PRO 39 N -2.90 2.48 -0.23 -1.68 0.02 -1.26 -0.91 135.00 130.52 2d1e s PRO 39 Ca 0.07 1.83 0.02 0.00 0.02 0.00 0.00 61.00 62.94 2d1e s PRO 39 Cb -0.02 -1.87 0.05 0.00 0.02 0.00 0.00 34.50 32.68 2d1e s PRO 39 CO 0.00 -1.59 -0.10 -0.47 -0.33 0.00 0.00 177.00 174.51 2d1e s TYR 40 N -1.77 2.75 -0.27 6.54 5.04 -0.85 -4.53 117.35 124.26 2d1e s TYR 40 Ca 0.77 -1.89 -0.29 0.00 -2.44 0.00 0.00 57.07 53.22 2d1e s TYR 40 Cb -0.31 -1.76 0.01 0.00 0.35 0.00 0.00 41.96 40.26 2d1e s TYR 40 CO 0.41 -0.80 1.09 -1.14 -1.34 0.00 0.00 175.55 173.76 2d1e s GLN 41 N 1.28 4.15 0.81 4.97 0.74 -1.26 -4.55 119.66 125.80 2d1e s GLN 41 Ca -0.04 1.24 -0.11 0.00 0.05 0.00 0.00 55.36 56.50 2d1e s GLN 41 Cb -0.18 -3.71 0.08 0.00 1.10 0.00 0.00 33.01 30.30 2d1e s GLN 41 CO -0.07 -0.79 1.09 -0.51 -0.55 0.00 0.00 175.29 174.46 2d1e s LEU 42 N 3.50 2.64 0.28 3.68 1.43 -1.26 -4.87 118.68 124.08 2d1e s LEU 42 Ca 0.46 1.52 -0.28 0.00 -1.03 0.00 0.00 54.13 54.79 2d1e s LEU 42 Cb -0.14 -4.12 -0.14 0.00 0.03 0.00 0.00 46.19 41.82 2d1e s LEU 42 CO 0.12 -2.14 1.06 -2.65 0.23 0.00 0.00 176.35 172.97 2d1e n PRO 43 N -3.56 1.44 -1.87 1.29 -0.02 -1.26 -0.40 135.00 130.61 2d1e n PRO 43 Ca 0.07 0.51 -0.16 0.00 -2.02 0.00 0.00 63.50 61.90 2d1e n PRO 43 Cb 0.55 -1.92 -0.04 0.00 -0.02 0.00 0.00 33.50 32.07 2d1e n PRO 43 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2d1e n GLU 44 N 0.83 -1.62 -4.14 -0.52 1.02 -1.26 -2.18 120.64 112.77 2d1e n GLU 44 Ca 0.10 0.88 -0.30 0.00 -0.02 0.00 0.00 57.16 57.81 2d1e n GLU 44 Cb 0.32 -5.32 -0.04 0.00 -0.02 0.00 0.00 31.44 26.37 2d1e n GLU 44 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2d1e n ASP 45 N -1.28 -0.87 -4.78 1.62 4.64 0.46 -4.85 116.55 111.49 2d1e n ASP 45 Ca -0.17 -1.08 -0.41 0.00 -1.38 0.00 0.00 54.79 51.74 2d1e n ASP 45 Cb 0.58 -2.56 0.00 0.00 -1.04 0.00 0.00 41.12 38.10 2d1e n ASP 45 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2d1e s LEU 46 N -7.16 4.30 0.00 -2.67 2.96 -0.92 -4.88 118.68 110.31 2d1e s LEU 46 Ca 0.24 3.03 0.00 0.00 -0.22 0.00 0.00 54.13 57.18 2d1e s LEU 46 Cb -0.13 -3.69 0.00 0.00 0.50 0.00 0.00 46.19 42.86 2d1e s LEU 46 CO 0.93 -0.90 0.00 0.61 -1.32 0.00 0.00 176.35 175.67 2d1e n GLY 47 N 0.47 1.56 3.75 7.98 0.00 -1.26 -4.66 105.19 113.04 2d1e n GLY 47 Ca 0.01 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2d1e n GLY 47 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d1e s TYR 48 N 1.09 3.88 -0.05 1.61 6.14 -1.26 -2.12 117.35 126.64 2d1e s TYR 48 Ca 0.00 1.86 -0.10 0.00 0.64 0.00 0.00 57.07 59.47 2d1e s TYR 48 Cb 0.00 -3.06 0.02 0.00 0.42 0.00 0.00 41.96 39.34 2d1e s TYR 48 CO 0.00 0.20 0.24 0.54 0.64 0.00 0.00 175.55 177.17 2d1e s VAL 49 N -1.18 0.04 0.04 3.14 0.11 -0.14 -5.01 120.40 117.40 2d1e s VAL 49 Ca 0.42 -0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 2d1e s VAL 49 Cb -0.27 -0.45 -0.03 0.00 -1.53 0.00 0.00 36.38 34.09 2d1e s VAL 49 CO 0.34 -0.17 -0.04 -1.83 -3.33 0.00 0.00 175.10 170.07 2d1e s GLU 50 N -0.67 0.47 0.08 1.54 4.04 -1.26 -0.52 118.70 122.38 2d1e s GLU 50 Ca -0.08 -0.88 -0.25 0.00 0.04 0.00 0.00 54.97 53.81 2d1e s GLU 50 Cb -0.04 0.07 0.06 0.00 0.02 0.00 0.00 34.13 34.25 2d1e s GLU 50 CO 0.02 -0.06 0.59 0.20 -1.84 0.00 0.00 175.26 174.17 2d1e s GLY 51 N -2.06 -0.55 -0.04 -3.83 0.00 -0.46 -5.01 107.32 95.38 2d1e s GLY 51 Ca -0.06 0.70 -0.10 0.00 0.00 0.00 0.00 44.72 45.26 2d1e s GLY 51 CO -0.04 0.37 0.23 -1.60 0.00 0.00 0.00 173.10 172.06 2d1e s ARG 52 N -2.79 0.47 0.00 2.90 3.52 -1.01 -1.03 118.95 121.00 2d1e s ARG 52 Ca -0.03 -0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.50 2d1e s ARG 52 Cb -0.01 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.59 2d1e s ARG 52 CO -0.04 -0.11 0.00 1.28 -0.81 0.00 0.00 175.30 175.62 2d1e n LEU 53 N 1.94 0.00 -0.27 -0.88 4.77 -1.17 -4.86 117.00 116.53 2d1e n LEU 53 Ca -0.19 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 55.90 2d1e n LEU 53 Cb 0.57 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.67 2d1e n LEU 53 CO 0.20 0.00 0.24 -0.62 -1.33 0.00 0.00 177.39 175.88 2d1e n GLU 54 N 0.00 0.67 0.00 3.23 -0.58 -1.26 -4.96 120.64 117.75 2d1e n GLU 54 Ca 0.00 -0.54 0.00 0.00 -0.42 0.00 0.00 57.16 56.20 2d1e n GLU 54 Cb 0.00 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 2d1e n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d1e n GLY 55 N 1.44 2.56 3.85 0.62 0.00 -1.26 -5.13 105.19 107.28 2d1e n GLY 55 Ca 0.08 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2d1e n GLY 55 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d1e s GLU 56 N 3.99 3.74 0.23 1.61 0.41 -1.26 -5.02 118.70 122.40 2d1e s GLU 56 Ca 0.00 0.89 -0.19 0.00 -0.41 0.00 0.00 54.97 55.26 2d1e s GLU 56 Cb 0.00 -2.10 -0.08 0.00 -1.78 0.00 0.00 34.13 30.16 2d1e s GLU 56 CO 0.00 -0.45 0.72 0.21 -0.49 0.00 0.00 175.26 175.25 2d1e s LYS 57 N -4.53 4.21 -0.17 1.61 2.20 -1.26 -4.57 119.74 117.23 2d1e s LYS 57 Ca 0.58 0.83 -0.03 0.00 -0.36 0.00 0.00 55.97 56.99 2d1e s LYS 57 Cb -0.11 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.36 2d1e s LYS 57 CO 0.41 0.37 -0.05 -1.17 -0.36 0.00 0.00 175.35 174.55 2d1e s LEU 58 N -2.09 3.04 -0.09 5.43 2.96 -0.20 -0.16 118.68 127.56 2d1e s LEU 58 Ca 0.44 -0.25 0.04 0.00 -0.22 0.00 0.00 54.13 54.14 2d1e s LEU 58 Cb -0.16 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 2d1e s LEU 58 CO 0.20 0.11 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.43 2d1e s VAL 59 N 0.73 2.32 -0.03 1.68 1.01 -0.27 -1.36 120.40 124.48 2d1e s VAL 59 Ca -0.02 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2d1e s VAL 59 Cb -0.15 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.35 2d1e s VAL 59 CO 0.02 0.56 -0.06 -0.63 0.00 0.00 0.00 175.10 174.98 2d1e s ILE 60 N 0.15 0.63 -0.14 2.22 1.01 0.32 -1.09 121.20 124.29 2d1e s ILE 60 Ca -0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 2d1e s ILE 60 Cb -0.16 -0.61 -0.02 0.00 0.01 0.00 0.00 42.46 41.69 2d1e s ILE 60 CO 0.06 0.23 -0.10 -1.61 0.00 0.00 0.00 174.94 173.52 2d1e s GLU 61 N 0.56 3.46 -0.09 2.79 2.02 0.04 -0.97 118.70 126.51 2d1e s GLU 61 Ca -0.08 -0.64 0.02 0.00 0.02 0.00 0.00 54.97 54.29 2d1e s GLU 61 Cb -0.11 -2.73 -0.02 0.00 0.10 0.00 0.00 34.13 31.37 2d1e s GLU 61 CO 0.01 0.19 -0.13 -0.80 0.02 0.00 0.00 175.26 174.55 2d1e s ASN 62 N 0.42 4.07 0.00 -0.19 0.01 -0.90 -1.28 114.94 117.07 2d1e s ASN 62 Ca -0.08 -0.25 0.04 0.00 -0.71 0.00 0.00 52.86 51.87 2d1e s ASN 62 Cb -0.15 -1.25 -0.01 0.00 0.41 0.00 0.00 41.25 40.24 2d1e s ASN 62 CO 0.04 0.26 -0.14 -0.13 -1.51 0.00 0.00 177.10 175.62 2d1e s ARG 63 N -0.19 1.06 -0.21 -0.60 0.52 -0.29 -4.65 118.95 114.59 2d1e s ARG 63 Ca 0.00 -0.55 -0.13 0.00 -0.52 0.00 0.00 55.73 54.53 2d1e s ARG 63 Cb -0.13 -1.04 0.07 0.00 0.52 0.00 0.00 34.95 34.37 2d1e s ARG 63 CO 0.03 0.28 0.53 0.00 0.02 0.00 0.00 175.30 176.16 2d1e s TYR 65 N 1.39 1.65 0.10 0.00 2.02 -0.32 -2.01 117.35 120.18 2d1e s TYR 65 Ca -0.09 -1.46 -0.13 0.00 -0.37 0.00 0.00 57.07 55.03 2d1e s TYR 65 Cb -0.07 -0.84 0.02 0.00 -0.40 0.00 0.00 41.96 40.67 2d1e s TYR 65 CO -0.14 -0.61 0.30 1.14 -1.57 0.00 0.00 175.55 174.66 2d1e s GLN 66 N -3.70 0.94 0.34 -0.62 -2.07 -0.09 0.07 119.66 114.53 2d1e s GLN 66 Ca 0.35 -0.80 0.06 0.00 -1.82 0.00 0.00 55.36 53.16 2d1e s GLN 66 Cb 0.04 0.40 -0.03 0.00 -1.09 0.00 0.00 33.01 32.33 2d1e s GLN 66 CO 0.20 -0.33 0.25 0.95 -1.32 0.00 0.00 175.29 175.03 2d1e s THR 67 N -3.69 0.10 0.45 3.63 -4.23 -0.35 -1.00 115.64 110.54 2d1e s THR 67 Ca 0.03 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.75 2d1e s THR 67 Cb 0.03 -2.47 0.24 0.00 1.34 0.00 0.00 72.50 71.65 2d1e s THR 67 CO -0.11 0.00 2.05 -0.65 -0.54 0.00 0.00 174.62 175.37 2d1e h PRO 68 N 2.10 0.00 0.00 3.99 0.11 -2.01 -2.74 132.00 133.45 2d1e h PRO 68 Ca -0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 2d1e h PRO 68 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2d1e h PRO 68 CO 0.41 0.14 -1.24 1.04 -0.21 0.00 0.00 178.00 178.13 2d1e n GLN 69 N -3.99 0.62 -4.04 1.05 3.00 -1.26 -4.76 117.38 108.00 2d1e n GLN 69 Ca -0.02 0.07 -0.31 0.00 -0.01 0.00 0.00 57.00 56.72 2d1e n GLN 69 Cb 0.23 -1.76 -0.15 0.00 0.00 0.00 0.00 30.24 28.55 2d1e n GLN 69 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2d1e s PHE 70 N -3.36 2.89 0.27 1.08 2.99 -1.03 -1.23 117.98 119.60 2d1e s PHE 70 Ca -0.02 -2.02 -0.01 0.00 0.00 0.00 0.00 56.93 54.88 2d1e s PHE 70 Cb 0.10 -1.81 0.45 0.00 0.00 0.00 0.00 43.02 41.76 2d1e s PHE 70 CO 0.82 -0.83 1.87 -0.09 -0.00 0.00 0.00 175.22 176.98 2d1e h ARG 71 N 7.86 1.08 -1.96 0.44 2.43 -0.68 -0.92 114.38 122.63 2d1e h ARG 71 Ca -0.23 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 58.94 2d1e h ARG 71 Cb 1.07 -0.24 -0.20 0.00 -0.42 0.00 0.00 29.97 30.17 2d1e h ARG 71 CO 0.47 0.72 -0.08 0.21 -1.51 0.00 0.00 179.97 179.78 2d1e s LYS 72 N -6.02 0.60 -0.33 0.20 2.20 -1.07 -4.68 119.74 110.64 2d1e s LYS 72 Ca -0.12 1.38 0.04 0.00 -0.36 0.00 0.00 55.97 56.90 2d1e s LYS 72 Cb 0.21 0.69 0.09 0.00 -1.51 0.00 0.00 37.83 37.32 2d1e s LYS 72 CO 0.81 -0.18 0.03 -1.64 -0.36 0.00 0.00 175.35 174.01 2d1e s MET 73 N 2.59 1.59 -0.20 4.03 -1.94 0.11 -0.16 119.30 125.33 2d1e s MET 73 Ca -0.07 -1.81 -0.03 0.00 -1.71 0.00 0.00 55.69 52.07 2d1e s MET 73 Cb -0.10 -3.18 -0.01 0.00 2.01 0.00 0.00 34.83 33.55 2d1e s MET 73 CO -0.19 -0.89 -0.07 -1.58 -0.01 0.00 0.00 175.02 172.27 2d1e s HIS 74 N 0.93 2.92 -0.21 -0.03 5.04 -0.04 -1.18 115.29 122.73 2d1e s HIS 74 Ca 0.08 -0.92 -0.01 0.00 -1.54 0.00 0.00 55.06 52.68 2d1e s HIS 74 Cb -0.19 -2.04 0.01 0.00 0.04 0.00 0.00 32.58 30.40 2d1e s HIS 74 CO -0.08 -0.49 -0.12 -1.17 -2.34 0.00 0.00 174.74 170.55 2d1e s LEU 75 N 1.22 2.58 -0.06 8.88 2.96 -0.30 -1.78 118.68 132.19 2d1e s LEU 75 Ca 0.03 -0.58 0.05 0.00 -0.22 0.00 0.00 54.13 53.41 2d1e s LEU 75 Cb -0.14 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 2d1e s LEU 75 CO -0.02 -0.03 -0.22 -0.70 -1.32 0.00 0.00 176.35 174.06 2d1e s GLU 76 N 1.37 2.61 -0.01 1.98 -6.30 0.61 -1.13 118.70 117.82 2d1e s GLU 76 Ca 0.05 -0.85 0.07 0.00 -2.50 0.00 0.00 54.97 51.74 2d1e s GLU 76 Cb -0.14 -2.24 -0.02 0.00 0.00 0.00 0.00 34.13 31.73 2d1e s GLU 76 CO -0.08 0.41 -0.23 -0.51 0.02 0.00 0.00 175.26 174.87 2d1e s LEU 77 N -0.23 2.06 0.05 2.70 1.43 -0.40 -1.10 118.68 123.18 2d1e s LEU 77 Ca -0.01 -0.43 -0.09 0.00 -1.03 0.00 0.00 54.13 52.57 2d1e s LEU 77 Cb -0.13 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 44.89 2d1e s LEU 77 CO 0.03 0.28 0.18 0.00 0.23 0.00 0.00 176.35 177.07 2d1e s ALA 78 N -0.57 -0.28 -0.04 4.21 0.00 -0.17 -0.78 121.76 124.13 2d1e s ALA 78 Ca 0.09 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.62 2d1e s ALA 78 Cb -0.09 0.34 0.03 0.00 0.00 0.00 0.00 23.12 23.40 2d1e s ALA 78 CO -0.01 -0.40 0.09 0.15 0.00 0.00 0.00 175.76 175.59 2d1e s LYS 79 N -2.97 0.03 -0.28 0.00 1.02 -0.25 -0.92 119.74 116.37 2d1e s LYS 79 Ca -0.02 0.28 -0.11 0.00 0.02 0.00 0.00 55.97 56.14 2d1e s LYS 79 Cb 0.01 -0.20 -0.05 0.00 -0.52 0.00 0.00 37.83 37.07 2d1e s LYS 79 CO -0.06 -0.16 0.19 0.08 -0.92 0.00 0.00 175.35 174.49 2d1e s VAL 80 N 1.06 5.31 0.00 3.17 1.01 0.69 -1.12 120.40 130.52 2d1e s VAL 80 Ca -0.09 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2d1e s VAL 80 Cb -0.12 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2d1e s VAL 80 CO -0.04 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2d1e n GLY 81 N 5.05 2.76 0.10 4.51 0.00 0.77 -2.40 105.19 115.98 2d1e n GLY 81 Ca -0.14 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 2d1e n GLY 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d1e n LYS 82 N 14.00 0.67 -0.00 1.61 4.01 -1.26 -4.68 118.16 132.51 2d1e n LYS 82 Ca 0.00 0.29 0.01 0.00 -0.51 0.00 0.00 58.31 58.10 2d1e n LYS 82 Cb 0.00 -1.77 -0.01 0.00 -0.51 0.00 0.00 35.03 32.74 2d1e n LYS 82 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2d1e n GLY 83 N 1.68 0.35 3.53 0.72 0.00 -1.21 -4.98 105.19 105.28 2d1e n GLY 83 Ca -0.21 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 2d1e n GLY 83 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d1e s LEU 84 N -2.64 4.55 -0.02 0.99 2.96 -1.01 -3.54 118.68 119.97 2d1e s LEU 84 Ca -0.00 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.57 2d1e s LEU 84 Cb 0.01 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 2d1e s LEU 84 CO 0.06 -0.33 -0.12 -1.81 -1.32 0.00 0.00 176.35 172.82 2d1e s ASP 85 N 1.73 4.22 -0.01 3.68 1.01 0.41 -0.22 116.67 127.49 2d1e s ASP 85 Ca 0.09 -0.20 0.01 0.00 0.71 0.00 0.00 52.55 53.16 2d1e s ASP 85 Cb -0.17 -0.90 0.00 0.00 1.01 0.00 0.00 42.92 42.86 2d1e s ASP 85 CO 0.11 0.31 -0.03 -0.63 0.21 0.00 0.00 175.17 175.15 2d1e s ILE 86 N -0.85 0.27 -0.07 0.77 1.01 -0.09 -0.33 121.20 121.91 2d1e s ILE 86 Ca 0.14 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.71 2d1e s ILE 86 Cb -0.11 -0.25 -0.00 0.00 0.01 0.00 0.00 42.46 42.11 2d1e s ILE 86 CO 0.03 0.09 -0.21 -0.22 0.00 0.00 0.00 174.94 174.64 2d1e s LEU 87 N 0.06 1.97 -0.06 2.97 0.20 -0.26 -1.00 118.68 122.57 2d1e s LEU 87 Ca -0.00 -0.45 0.04 0.00 0.69 0.00 0.00 54.13 54.41 2d1e s LEU 87 Cb -0.03 -1.19 0.00 0.00 -0.43 0.00 0.00 46.19 44.54 2d1e s LEU 87 CO -0.00 0.17 -0.17 -2.28 -0.29 0.00 0.00 176.35 173.77 2d1e s HIS 88 N 0.14 1.79 -0.08 5.38 5.65 -0.26 -0.99 115.29 126.92 2d1e s HIS 88 Ca -0.09 -0.59 -0.04 0.00 0.25 0.00 0.00 55.06 54.59 2d1e s HIS 88 Cb -0.15 -1.23 0.04 0.00 -1.18 0.00 0.00 32.58 30.07 2d1e s HIS 88 CO 0.05 -0.23 0.19 0.00 -0.65 0.00 0.00 174.74 174.10 2d1e s VAL 90 N 1.09 0.89 -0.39 0.00 1.01 -0.73 -0.71 120.40 121.55 2d1e s VAL 90 Ca -0.08 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 2d1e s VAL 90 Cb -0.10 -0.78 0.06 0.00 0.00 0.00 0.00 36.38 35.56 2d1e s VAL 90 CO -0.06 0.27 0.21 -0.04 0.00 0.00 0.00 175.10 175.47 2d1e s MET 91 N 0.07 2.66 -0.15 2.72 -1.94 0.10 -0.86 119.30 121.89 2d1e s MET 91 Ca -0.01 -1.29 -0.24 0.00 -1.71 0.00 0.00 55.69 52.43 2d1e s MET 91 Cb -0.08 -3.69 -0.02 0.00 2.01 0.00 0.00 34.83 33.05 2d1e s MET 91 CO 0.00 -0.82 0.76 -0.06 -0.01 0.00 0.00 175.02 174.90 2d1e s PHE 92 N 1.45 3.45 0.49 -0.03 0.40 0.78 -2.82 117.98 121.69 2d1e s PHE 92 Ca 0.02 1.18 -0.19 0.00 -0.60 0.00 0.00 56.93 57.34 2d1e s PHE 92 Cb -0.21 -2.92 -0.09 0.00 0.51 0.00 0.00 43.02 40.31 2d1e s PHE 92 CO 0.03 -0.15 1.01 -1.25 0.70 0.00 0.00 175.22 175.56 2d1e s PRO 93 N 1.80 3.90 -0.08 0.24 0.04 -1.26 -0.11 135.00 139.52 2d1e s PRO 93 Ca 0.36 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 62.32 2d1e s PRO 93 Cb -0.17 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2d1e s PRO 93 CO 0.13 -0.33 1.49 -1.21 0.04 0.00 0.00 177.00 177.13 2d1e s GLU 94 N -3.43 4.21 0.48 4.56 0.41 -0.36 -4.21 118.70 120.35 2d1e s GLU 94 Ca 0.64 1.99 0.20 0.00 -0.41 0.00 0.00 54.97 57.38 2d1e s GLU 94 Cb -0.13 -3.86 1.22 0.00 -1.78 0.00 0.00 34.13 29.58 2d1e s GLU 94 CO 0.21 -0.77 1.98 -1.35 -0.49 0.00 0.00 175.26 174.85 2d1e h PRO 95 N 8.89 0.19 -1.05 0.39 0.11 -1.89 -1.57 132.00 137.07 2d1e h PRO 95 Ca -0.35 -0.01 0.28 0.00 0.11 0.00 0.00 66.00 66.03 2d1e h PRO 95 Cb 1.15 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.14 2d1e h PRO 95 CO 0.95 0.13 0.70 1.25 -0.21 0.00 0.00 178.00 180.82 2d1e h LEU 96 N 0.20 0.32 -0.12 2.35 5.85 -1.91 -0.79 115.31 121.21 2d1e h LEU 96 Ca 0.27 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2d1e h LEU 96 Cb 0.81 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2d1e h LEU 96 CO -0.05 0.07 -0.79 -1.22 -0.34 0.00 0.00 178.44 176.11 2d1e n TYR 97 N -4.50 0.00 -1.36 1.25 4.01 -0.60 -0.15 117.16 115.81 2d1e n TYR 97 Ca 0.24 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.87 2d1e n TYR 97 Cb 0.94 -0.07 -0.05 0.00 -0.31 0.00 0.00 39.34 39.86 2d1e n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d1e n GLY 98 N 1.48 1.24 3.82 2.72 0.00 -0.30 -4.75 105.19 109.40 2d1e n GLY 98 Ca 0.05 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 2d1e n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1e s LEU 99 N -2.66 3.67 1.11 0.99 1.43 -1.26 -4.93 118.68 117.03 2d1e s LEU 99 Ca 0.00 1.75 -0.16 0.00 -1.03 0.00 0.00 54.13 54.69 2d1e s LEU 99 Cb 0.00 -4.53 0.24 0.00 0.03 0.00 0.00 46.19 41.93 2d1e s LEU 99 CO 0.00 -0.80 1.10 -2.16 0.23 0.00 0.00 176.35 174.72 2d1e s PRO 100 N -3.77 -0.47 -0.23 1.29 0.04 -1.26 -4.69 135.00 125.92 2d1e s PRO 100 Ca 0.63 0.22 -0.16 0.00 0.04 0.00 0.00 61.00 61.73 2d1e s PRO 100 Cb -0.13 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 2d1e s PRO 100 CO 0.28 -3.27 0.41 -0.51 0.04 0.00 0.00 177.00 173.96 2d1e s LEU 101 N -6.73 4.10 0.02 -3.56 1.43 -0.10 -4.52 118.68 109.32 2d1e s LEU 101 Ca 0.68 0.45 -0.26 0.00 -1.03 0.00 0.00 54.13 53.97 2d1e s LEU 101 Cb -0.14 -2.52 -0.05 0.00 0.03 0.00 0.00 46.19 43.52 2d1e s LEU 101 CO 0.57 -0.15 0.82 0.12 0.23 0.00 0.00 176.35 177.94 2d1e s PHE 102 N 1.73 3.69 -0.00 0.29 2.19 -1.13 -0.41 117.98 124.35 2d1e s PHE 102 Ca 0.18 1.51 -0.08 0.00 0.33 0.00 0.00 56.93 58.87 2d1e s PHE 102 Cb -0.15 -2.91 0.00 0.00 -1.31 0.00 0.00 43.02 38.65 2d1e s PHE 102 CO 0.09 0.16 0.16 0.20 1.83 0.00 0.00 175.22 177.65 2d1e s GLY 103 N 0.39 0.02 0.00 13.12 0.00 -0.54 -0.73 107.32 119.58 2d1e s GLY 103 Ca 0.42 -0.05 -0.17 0.00 0.00 0.00 0.00 44.72 44.92 2d1e s GLY 103 CO 0.24 -0.20 0.37 0.00 0.00 0.00 0.00 173.10 173.51 2d1e s ASP 105 N -1.57 0.17 -0.07 0.00 3.68 -0.46 -1.07 116.67 117.35 2d1e s ASP 105 Ca -0.10 0.35 0.02 0.00 2.13 0.00 0.00 52.55 54.95 2d1e s ASP 105 Cb -0.03 0.26 0.01 0.00 -1.45 0.00 0.00 42.92 41.72 2d1e s ASP 105 CO 0.02 -0.19 -0.13 -0.63 0.13 0.00 0.00 175.17 174.38 2d1e s ILE 106 N 1.61 1.21 -0.09 4.11 -1.09 -0.16 -0.70 121.20 126.08 2d1e s ILE 106 Ca -0.05 -0.51 0.03 0.00 -2.23 0.00 0.00 60.65 57.90 2d1e s ILE 106 Cb -0.12 -1.10 0.00 0.00 -1.58 0.00 0.00 42.46 39.66 2d1e s ILE 106 CO -0.06 0.37 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.13 2d1e s VAL 107 N 0.75 1.76 0.02 2.92 1.01 -0.17 -1.10 120.40 125.59 2d1e s VAL 107 Ca -0.13 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2d1e s VAL 107 Cb -0.16 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2d1e s VAL 107 CO 0.03 0.49 -0.04 0.00 0.00 0.00 0.00 175.10 175.58 2d1e s ALA 108 N 0.47 0.27 0.08 5.51 0.00 0.55 -0.58 121.76 128.05 2d1e s ALA 108 Ca -0.17 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.30 2d1e s ALA 108 Cb -0.17 0.06 -0.00 0.00 0.00 0.00 0.00 23.12 23.01 2d1e s ALA 108 CO 0.07 -0.06 0.02 0.41 0.00 0.00 0.00 175.76 176.20 2d1e n GLY 109 N 1.97 3.98 0.41 0.00 0.00 -0.38 -0.45 105.19 110.73 2d1e n GLY 109 Ca -0.20 -2.03 0.21 0.00 0.00 0.00 0.00 46.02 44.00 2d1e n GLY 109 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d1e h PRO 110 N 0.00 0.30 0.00 1.61 0.11 -1.98 -0.14 132.00 131.90 2d1e h PRO 110 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2d1e h PRO 110 Cb 0.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.27 2d1e h PRO 110 CO 0.10 0.20 0.00 0.41 -0.21 0.00 0.00 178.00 178.50 2d1e n GLY 111 N -1.56 -0.73 0.00 -0.55 0.00 -1.26 -5.02 105.19 96.08 2d1e n GLY 111 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2d1e n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1e n GLY 112 N 0.44 -1.21 3.71 -0.02 0.00 -0.07 -4.96 105.19 103.08 2d1e n GLY 112 Ca 0.16 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 2d1e n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1e s VAL 113 N -0.00 3.63 -0.14 1.61 1.01 -1.26 -1.25 120.40 124.00 2d1e s VAL 113 Ca 0.00 1.13 0.11 0.00 0.00 0.00 0.00 61.98 63.22 2d1e s VAL 113 Cb 0.00 -3.73 -0.23 0.00 0.00 0.00 0.00 36.38 32.42 2d1e s VAL 113 CO 0.00 0.06 0.30 -1.54 0.00 0.00 0.00 175.10 173.92 2d1e n SER 114 N 4.36 0.85 -3.78 3.32 3.41 0.25 -4.34 113.62 117.69 2d1e n SER 114 Ca 0.11 0.17 -0.13 0.00 -0.26 0.00 0.00 58.87 58.76 2d1e n SER 114 Cb 0.44 0.18 -0.14 0.00 -0.26 0.00 0.00 64.21 64.43 2d1e n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d1e s ALA 115 N -2.54 -0.20 -0.05 7.33 0.00 -1.03 -4.25 121.76 121.03 2d1e s ALA 115 Ca -0.13 0.47 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 2d1e s ALA 115 Cb 0.07 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.91 2d1e s ALA 115 CO 0.79 -0.11 0.04 0.00 0.00 0.00 0.00 175.76 176.48 2d1e s ALA 116 N 0.76 0.36 -0.03 0.00 0.00 -0.02 -1.00 121.76 121.82 2d1e s ALA 116 Ca -0.06 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.05 2d1e s ALA 116 Cb -0.08 -0.61 -0.00 0.00 0.00 0.00 0.00 23.12 22.43 2d1e s ALA 116 CO -0.03 -0.42 -0.14 -1.50 0.00 0.00 0.00 175.76 173.66 2d1e s ILE 117 N 1.95 1.19 -0.09 0.00 1.10 0.12 -1.30 121.20 124.17 2d1e s ILE 117 Ca 0.03 -0.59 -0.17 0.00 -0.51 0.00 0.00 60.65 59.41 2d1e s ILE 117 Cb -0.12 -1.03 0.04 0.00 0.15 0.00 0.00 42.46 41.50 2d1e s ILE 117 CO -0.03 0.35 0.42 0.00 -2.11 0.00 0.00 174.94 173.57 2d1e s ALA 118 N 0.05 -1.07 0.14 1.50 0.00 -0.77 -1.35 121.76 120.26 2d1e s ALA 118 Ca -0.03 0.89 -0.22 0.00 0.00 0.00 0.00 51.96 52.61 2d1e s ALA 118 Cb -0.10 -0.31 0.06 0.00 0.00 0.00 0.00 23.12 22.77 2d1e s ALA 118 CO 0.01 -0.25 0.56 0.34 0.00 0.00 0.00 175.76 176.42 2d1e s ASP 119 N -0.58 -0.49 -0.34 0.00 3.68 -0.42 -0.92 116.67 117.59 2d1e s ASP 119 Ca -0.07 -0.04 -0.03 0.00 2.13 0.00 0.00 52.55 54.54 2d1e s ASP 119 Cb -0.03 0.57 0.06 0.00 -1.45 0.00 0.00 42.92 42.07 2d1e s ASP 119 CO 0.03 -0.92 0.08 -0.76 0.13 0.00 0.00 175.17 173.73 2d1e s LEU 120 N -2.68 4.38 -0.10 -1.34 1.43 -1.26 -1.47 118.68 117.65 2d1e s LEU 120 Ca 0.01 -1.46 -0.06 0.00 -1.03 0.00 0.00 54.13 51.58 2d1e s LEU 120 Cb -0.00 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2d1e s LEU 120 CO -0.12 -0.36 0.15 -0.44 0.23 0.00 0.00 176.35 175.81 2d1e s SER 121 N 1.45 6.38 0.57 2.29 0.01 0.46 -4.32 113.70 120.54 2d1e s SER 121 Ca -0.01 0.44 -0.18 0.00 1.31 0.00 0.00 55.95 57.52 2d1e s SER 121 Cb -0.21 -2.05 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 2d1e s SER 121 CO -0.01 0.38 1.11 -2.16 0.41 0.00 0.00 173.24 172.97 2d1e s PRO 122 N -1.20 3.24 -0.00 12.44 0.04 -1.26 -0.92 135.00 147.34 2d1e s PRO 122 Ca 0.17 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.72 2d1e s PRO 122 Cb -0.12 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 2d1e s PRO 122 CO 0.07 -0.92 0.05 0.25 0.04 0.00 0.00 177.00 176.49 2d1e n THR 123 N -1.64 0.00 -1.93 1.26 -2.24 -1.26 -4.83 114.28 103.64 2d1e n THR 123 Ca 0.11 -0.43 -0.34 0.00 -2.27 0.00 0.00 64.05 61.12 2d1e n THR 123 Cb 0.52 0.96 0.03 0.00 -2.10 0.00 0.00 70.33 69.73 2d1e n THR 123 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2d1e s GLN 124 N -1.20 2.99 0.44 -0.78 -0.21 -1.26 -3.72 119.66 115.93 2d1e s GLN 124 Ca 0.00 1.48 0.18 0.00 0.02 0.00 0.00 55.36 57.04 2d1e s GLN 124 Cb 0.01 -1.97 1.03 0.00 1.00 0.00 0.00 33.01 33.08 2d1e s GLN 124 CO 0.05 -1.11 1.95 0.77 -2.12 0.00 0.00 175.29 174.83 2d1e h SER 125 N 0.45 0.00 0.00 5.90 0.02 -1.92 -1.30 113.55 116.70 2d1e h SER 125 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2d1e h SER 125 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2d1e h SER 125 CO 0.55 0.23 0.00 -0.90 -1.14 0.00 0.00 176.83 175.58 2d1e n ASP 126 N -3.98 0.00 -1.42 3.07 3.85 -1.26 -4.88 116.55 111.92 2d1e n ASP 126 Ca -0.02 -1.09 -0.17 0.00 -0.71 0.00 0.00 54.79 52.81 2d1e n ASP 126 Cb 0.31 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.02 2d1e n ASP 126 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2d1e n ARG 127 N -0.87 -1.21 -4.19 0.11 1.74 -0.49 -4.99 116.66 106.75 2d1e n ARG 127 Ca 0.16 1.04 -0.31 0.00 -0.77 0.00 0.00 57.85 57.96 2d1e n ARG 127 Cb 0.07 -5.30 -0.08 0.00 -1.02 0.00 0.00 32.46 26.13 2d1e n ARG 127 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2d1e s GLN 128 N -3.72 2.66 0.69 5.56 -1.52 -1.26 -4.82 119.66 117.24 2d1e s GLN 128 Ca 0.00 -0.74 -0.14 0.00 -1.95 0.00 0.00 55.36 52.53 2d1e s GLN 128 Cb 0.00 -2.60 0.02 0.00 -0.22 0.00 0.00 33.01 30.21 2d1e s GLN 128 CO 0.00 0.57 1.11 -0.51 -0.25 0.00 0.00 175.29 176.22 2d1e s LEU 129 N -2.02 3.31 0.69 2.90 1.43 -1.26 -4.30 118.68 119.42 2d1e s LEU 129 Ca 0.23 1.98 -0.17 0.00 -1.03 0.00 0.00 54.13 55.15 2d1e s LEU 129 Cb -0.12 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.56 2d1e s LEU 129 CO 0.15 -1.76 1.19 -2.65 0.23 0.00 0.00 176.35 173.51 2d1e n PRO 130 N -2.68 0.82 -0.28 1.29 -0.02 -1.26 -4.71 135.00 128.17 2d1e n PRO 130 Ca 0.10 0.34 0.08 0.00 -2.02 0.00 0.00 63.50 62.00 2d1e n PRO 130 Cb 0.52 -2.43 0.22 0.00 -0.02 0.00 0.00 33.50 31.80 2d1e n PRO 130 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d1e h ALA 131 N 0.13 1.21 -0.84 3.55 0.00 -1.99 -1.10 119.26 120.22 2d1e h ALA 131 Ca -0.49 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2d1e h ALA 131 Cb 1.33 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 2d1e h ALA 131 CO 0.50 -0.20 0.40 0.00 0.00 0.00 0.00 179.25 179.96 2d1e h ALA 132 N 1.59 1.09 -0.44 0.00 0.00 -2.00 -1.22 119.26 118.27 2d1e h ALA 132 Ca 0.46 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2d1e h ALA 132 Cb 0.73 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2d1e h ALA 132 CO -0.42 0.66 0.05 1.88 0.00 0.00 0.00 179.25 181.42 2d1e h TYR 133 N 1.20 0.80 -0.64 0.00 -1.99 -1.64 -1.57 116.97 113.13 2d1e h TYR 133 Ca 0.29 -0.12 0.06 0.00 2.00 0.00 0.00 58.73 60.97 2d1e h TYR 133 Cb 0.13 -0.22 -0.06 0.00 2.00 0.00 0.00 36.73 38.58 2d1e h TYR 133 CO 0.02 0.76 0.34 1.96 -0.00 0.00 0.00 178.16 181.24 2d1e h GLN 134 N 0.60 0.60 0.02 4.88 4.20 -0.72 -0.14 115.11 124.55 2d1e h GLN 134 Ca 0.13 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2d1e h GLN 134 Cb 0.41 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2d1e h GLN 134 CO 0.01 0.40 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.34 2d1e h LYS 135 N 0.62 -0.02 -0.43 1.46 3.64 -1.16 -1.95 116.57 118.72 2d1e h LYS 135 Ca 0.30 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.61 2d1e h LYS 135 Cb 0.22 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2d1e h LYS 135 CO -0.20 0.24 -0.00 0.77 -2.27 0.00 0.00 179.45 177.98 2d1e h SER 136 N -0.29 0.67 -0.22 4.20 0.02 -1.08 -2.42 113.55 114.44 2d1e h SER 136 Ca -0.00 -0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 60.66 2d1e h SER 136 Cb 0.27 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2d1e h SER 136 CO 0.00 0.74 -0.40 -0.07 -1.14 0.00 0.00 176.83 175.97 2d1e h LEU 137 N 0.66 0.73 -0.76 5.07 3.38 -0.97 -2.91 115.31 120.51 2d1e h LEU 137 Ca 0.13 -0.53 0.13 0.00 0.09 0.00 0.00 57.88 57.69 2d1e h LEU 137 Cb 0.41 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.87 2d1e h LEU 137 CO 0.02 1.13 0.35 0.00 0.09 0.00 0.00 178.44 180.03 2d1e h ALA 138 N 0.63 1.09 0.00 1.53 0.00 -1.21 -2.20 119.26 119.09 2d1e h ALA 138 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d1e h ALA 138 Cb 0.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2d1e h ALA 138 CO 0.09 -0.12 0.01 0.93 0.00 0.00 0.00 179.25 180.16 2d1e h GLU 139 N 0.55 0.00 0.00 0.00 5.08 -1.23 -0.75 114.58 118.23 2d1e h GLU 139 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2d1e h GLU 139 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2d1e h GLU 139 CO -0.34 0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.60 2d1e h LEU 140 N 0.00 0.00 -0.05 1.33 3.38 -1.41 -3.50 115.31 115.06 2d1e h LEU 140 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2d1e h LEU 140 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2d1e h LEU 140 CO 0.00 0.00 -0.10 0.61 0.09 0.00 0.00 178.44 179.04 2d1e n GLY 141 N 0.17 -2.11 3.64 0.83 0.00 -0.29 -4.83 105.19 102.60 2d1e n GLY 141 Ca 0.01 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 2d1e n GLY 141 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d1e s GLN 142 N -2.28 4.13 0.43 1.61 -1.52 -1.26 -4.98 119.66 115.79 2d1e s GLN 142 Ca 0.00 1.01 -0.22 0.00 -1.95 0.00 0.00 55.36 54.20 2d1e s GLN 142 Cb 0.00 -3.68 -0.10 0.00 -0.22 0.00 0.00 33.01 29.01 2d1e s GLN 142 CO 0.00 -0.67 1.00 -1.25 -0.25 0.00 0.00 175.29 174.12 2d1e s PRO 143 N 3.15 4.11 -0.24 2.91 0.04 -1.26 -5.02 135.00 138.69 2d1e s PRO 143 Ca 0.39 1.30 -0.11 0.00 0.04 0.00 0.00 61.00 62.63 2d1e s PRO 143 Cb -0.14 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 32.06 2d1e s PRO 143 CO 0.10 -0.15 0.16 -1.21 0.04 0.00 0.00 177.00 175.93 2d1e s GLU 144 N -2.93 4.08 -0.03 4.56 2.02 -1.26 -5.06 118.70 120.08 2d1e s GLU 144 Ca 0.62 -0.26 0.01 0.00 0.02 0.00 0.00 54.97 55.36 2d1e s GLU 144 Cb -0.15 -3.53 0.02 0.00 0.10 0.00 0.00 34.13 30.57 2d1e s GLU 144 CO 0.19 0.08 -0.05 -0.06 0.02 0.00 0.00 175.26 175.45 2d1e s PHE 145 N 0.99 0.68 0.24 1.61 0.40 -1.26 -5.03 117.98 115.62 2d1e s PHE 145 Ca 0.08 -0.17 0.13 0.00 -0.60 0.00 0.00 56.93 56.37 2d1e s PHE 145 Cb -0.13 -0.58 0.47 0.00 0.51 0.00 0.00 43.02 43.29 2d1e s PHE 145 CO 0.04 -0.14 1.66 0.93 0.70 0.00 0.00 175.22 178.40 2d1e h GLU 146 N 6.89 0.00 -2.53 0.44 5.08 -1.97 -3.37 114.58 119.12 2d1e h GLU 146 Ca -0.37 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.39 2d1e h GLU 146 Cb 1.16 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.00 2d1e h GLU 146 CO 0.48 0.53 -0.72 1.04 -1.00 0.00 0.00 179.01 179.34 2d1e n GLN 147 N -3.72 1.61 -2.36 2.33 6.02 -1.26 -5.09 117.38 114.90 2d1e n GLN 147 Ca -0.01 -4.14 -0.36 0.00 -0.01 0.00 0.00 57.00 52.48 2d1e n GLN 147 Cb 0.58 -2.02 -0.02 0.00 1.02 0.00 0.00 30.24 29.80 2d1e n GLN 147 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d1e s GLN 148 N -1.48 3.74 -0.03 -1.09 -1.52 -1.26 -1.42 119.66 116.59 2d1e s GLN 148 Ca 0.32 1.62 0.07 0.00 -1.95 0.00 0.00 55.36 55.42 2d1e s GLN 148 Cb 0.06 -2.28 -0.02 0.00 -0.22 0.00 0.00 33.01 30.55 2d1e s GLN 148 CO -0.12 -0.53 -0.24 1.03 -0.25 0.00 0.00 175.29 175.18 2d1e s ARG 149 N -2.89 2.22 0.13 2.91 0.52 -0.02 -4.87 118.95 116.95 2d1e s ARG 149 Ca 0.65 -0.89 -0.30 0.00 -0.52 0.00 0.00 55.73 54.67 2d1e s ARG 149 Cb -0.24 -2.11 -0.06 0.00 0.52 0.00 0.00 34.95 33.06 2d1e s ARG 149 CO 0.29 0.55 1.02 -2.00 0.02 0.00 0.00 175.30 175.18 2d1e s GLU 150 N -0.58 4.65 0.55 3.54 2.12 -1.26 -4.70 118.70 123.01 2d1e s GLU 150 Ca 0.09 1.56 -0.19 0.00 0.36 0.00 0.00 54.97 56.78 2d1e s GLU 150 Cb -0.10 -3.34 -0.06 0.00 0.26 0.00 0.00 34.13 30.89 2d1e s GLU 150 CO -0.00 0.14 1.14 -0.51 -0.54 0.00 0.00 175.26 175.48 2d1e s LEU 151 N -0.06 3.74 0.87 2.70 1.43 -1.26 -5.02 118.68 121.08 2d1e s LEU 151 Ca 0.48 2.20 -0.12 0.00 -1.03 0.00 0.00 54.13 55.67 2d1e s LEU 151 Cb -0.26 -4.58 0.11 0.00 0.03 0.00 0.00 46.19 41.49 2d1e s LEU 151 CO 0.31 -1.26 1.10 -2.16 0.23 0.00 0.00 176.35 174.57 2d1e s PRO 152 N -3.29 1.49 0.39 1.29 0.04 -1.26 -4.86 135.00 128.79 2d1e s PRO 152 Ca 0.73 0.60 0.11 0.00 0.04 0.00 0.00 61.00 62.49 2d1e s PRO 152 Cb -0.25 -1.85 0.91 0.00 0.04 0.00 0.00 34.50 33.35 2d1e s PRO 152 CO 0.28 -2.03 1.91 -1.35 0.04 0.00 0.00 177.00 175.85 2d1e h PRO 153 N -1.38 0.56 0.00 0.56 0.11 -2.02 0.10 132.00 129.93 2d1e h PRO 153 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2d1e h PRO 153 Cb 1.29 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2d1e h PRO 153 CO 0.58 0.37 0.00 -2.67 -0.21 0.00 0.00 178.00 176.08 2d1e n TRP 154 N -4.51 0.58 1.73 0.65 4.27 -1.26 -2.21 117.44 116.69 2d1e n TRP 154 Ca 0.14 0.25 0.02 0.00 -3.89 0.00 0.00 57.50 54.03 2d1e n TRP 154 Cb 0.44 -0.91 0.12 0.00 -1.36 0.00 0.00 31.31 29.60 2d1e n TRP 154 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2d1e n GLY 155 N -0.48 -0.86 0.35 -1.67 0.00 0.35 -3.45 105.19 99.43 2d1e n GLY 155 Ca 0.01 -0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.19 2d1e n GLY 155 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2d1e h GLU 156 N 0.00 0.00 0.00 1.61 -0.00 -1.62 -1.92 114.58 112.65 2d1e h GLU 156 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2d1e h GLU 156 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2d1e h GLU 156 CO 0.00 0.00 -0.00 -0.84 -0.00 0.00 0.00 179.01 178.17 2d1e h ILE 157 N 0.00 0.01 -3.75 -1.06 3.07 -1.86 -3.45 117.51 110.47 2d1e h ILE 157 Ca 0.10 -0.19 -0.49 0.00 1.55 0.00 0.00 64.86 65.82 2d1e h ILE 157 Cb 0.69 1.19 -0.03 0.00 -0.27 0.00 0.00 36.82 38.40 2d1e h ILE 157 CO -0.00 0.00 0.14 -0.36 -1.05 0.00 0.00 178.15 176.88 2d1e s PHE 158 N -3.98 3.42 1.03 0.16 2.99 -0.73 -4.23 117.98 116.66 2d1e s PHE 158 Ca -0.03 1.32 -0.14 0.00 0.00 0.00 0.00 56.93 58.08 2d1e s PHE 158 Cb 0.12 -2.60 0.21 0.00 0.00 0.00 0.00 43.02 40.74 2d1e s PHE 158 CO 0.46 0.11 1.12 -1.54 -0.00 0.00 0.00 175.22 175.37 2d1e s SER 159 N -2.13 2.37 0.34 1.36 1.04 -1.26 -4.92 113.70 110.50 2d1e s SER 159 Ca 0.53 0.95 0.26 0.00 0.48 0.00 0.00 55.95 58.17 2d1e s SER 159 Cb -0.11 -1.48 1.18 0.00 0.10 0.00 0.00 66.02 65.71 2d1e s SER 159 CO 0.18 -3.26 1.77 1.05 0.98 0.00 0.00 173.24 173.96 2d1e h GLU 160 N -1.99 0.00 -0.09 4.02 9.09 -1.93 -1.94 114.58 121.74 2d1e h GLU 160 Ca -0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.90 2d1e h GLU 160 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.42 2d1e h GLU 160 CO 0.52 0.00 0.00 0.66 0.05 0.00 0.00 179.01 180.24 2d1e n TYR 161 N -2.40 0.09 -1.71 2.06 4.02 -1.26 -4.97 117.16 112.99 2d1e n TYR 161 Ca 0.00 -0.05 -0.43 0.00 -0.01 0.00 0.00 57.90 57.42 2d1e n TYR 161 Cb 0.17 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.47 2d1e n TYR 161 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d1e s LEU 163 N -0.35 4.37 -0.28 0.00 1.43 -0.10 -4.98 118.68 118.77 2d1e s LEU 163 Ca 0.64 0.47 0.02 0.00 -1.03 0.00 0.00 54.13 54.23 2d1e s LEU 163 Cb -0.56 -2.10 0.16 0.00 0.03 0.00 0.00 46.19 43.72 2d1e s LEU 163 CO 0.51 0.38 0.43 0.12 0.23 0.00 0.00 176.35 178.02 2d1e s PHE 164 N -0.87 -1.09 0.18 0.29 5.99 -1.24 -1.84 117.98 119.39 2d1e s PHE 164 Ca 0.15 0.50 0.01 0.00 0.00 0.00 0.00 56.93 57.60 2d1e s PHE 164 Cb -0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 43.02 42.79 2d1e s PHE 164 CO 0.04 -0.96 0.02 0.96 -0.00 0.00 0.00 175.22 175.28 2d1e s ILE 165 N 2.58 0.58 -0.36 3.12 -4.36 -0.42 -0.84 121.20 121.50 2d1e s ILE 165 Ca 0.10 -1.97 -0.11 0.00 -0.26 0.00 0.00 60.65 58.42 2d1e s ILE 165 Cb -0.13 -2.16 0.02 0.00 1.25 0.00 0.00 42.46 41.44 2d1e s ILE 165 CO -0.28 -0.43 0.19 -0.60 0.24 0.00 0.00 174.94 174.07 2d1e s ARG 166 N -3.95 2.91 0.30 0.37 3.52 -0.51 -0.84 118.95 120.75 2d1e s ARG 166 Ca 0.25 -1.02 -0.30 0.00 -0.13 0.00 0.00 55.73 54.54 2d1e s ARG 166 Cb 0.06 -3.69 -0.12 0.00 -1.56 0.00 0.00 34.95 29.64 2d1e s ARG 166 CO 0.05 -0.65 1.56 -2.30 -0.81 0.00 0.00 175.30 173.15 2d1e n PRO 167 N 4.99 2.63 0.12 5.12 -0.02 -1.26 -4.32 135.00 142.26 2d1e n PRO 167 Ca -0.12 0.93 0.12 0.00 -2.02 0.00 0.00 63.50 62.41 2d1e n PRO 167 Cb 0.47 -2.69 0.04 0.00 -0.02 0.00 0.00 33.50 31.29 2d1e n PRO 167 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2d1e h SER 168 N 4.52 0.00 -2.57 2.55 0.02 -1.94 -3.47 113.55 112.67 2d1e h SER 168 Ca -0.47 -0.01 0.16 0.00 -0.84 0.00 0.00 61.79 60.62 2d1e h SER 168 Cb 1.23 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.74 2d1e h SER 168 CO 0.77 0.01 0.59 -0.46 -1.14 0.00 0.00 176.83 176.60 2d1e n ASN 169 N -2.71 -1.76 -0.30 3.07 0.23 -1.26 -5.03 115.26 107.50 2d1e n ASN 169 Ca 0.01 -1.93 -0.05 0.00 -0.53 0.00 0.00 54.58 52.07 2d1e n ASN 169 Cb 0.54 2.86 0.07 0.00 -2.08 0.00 0.00 39.78 41.17 2d1e n ASN 169 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2d1e h VAL 170 N 1.99 1.26 -0.58 3.53 2.07 -1.99 -1.31 116.25 121.22 2d1e h VAL 170 Ca -0.28 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 66.54 2d1e h VAL 170 Cb 1.21 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 2d1e h VAL 170 CO 0.37 0.33 0.21 0.74 0.02 0.00 0.00 177.57 179.24 2d1e h THR 171 N 1.18 0.79 -0.43 2.57 2.02 -1.99 -0.14 112.91 116.92 2d1e h THR 171 Ca 0.28 -0.14 -0.12 0.00 0.77 0.00 0.00 66.41 67.20 2d1e h THR 171 Cb 0.18 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2d1e h THR 171 CO -0.03 0.07 -0.21 -0.33 0.37 0.00 0.00 175.52 175.39 2d1e h GLU 172 N 0.40 0.85 -0.31 6.66 5.08 -1.83 -0.21 114.58 125.23 2d1e h GLU 172 Ca 0.29 -0.35 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2d1e h GLU 172 Cb 0.33 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2d1e h GLU 172 CO -0.28 0.98 0.13 0.93 -1.00 0.00 0.00 179.01 179.77 2d1e h GLU 173 N 0.74 0.28 -0.47 2.33 5.08 -0.55 -0.39 114.58 121.60 2d1e h GLU 173 Ca 0.10 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 2d1e h GLU 173 Cb 0.75 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2d1e h GLU 173 CO 0.06 0.18 -0.08 0.93 -1.00 0.00 0.00 179.01 179.11 2d1e h GLU 174 N 0.29 0.83 -0.67 2.33 5.08 -0.86 -1.37 114.58 120.21 2d1e h GLU 174 Ca 0.13 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 2d1e h GLU 174 Cb 0.07 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2d1e h GLU 174 CO -0.11 0.88 0.17 -0.09 -1.00 0.00 0.00 179.01 178.86 2d1e h ARG 175 N 0.76 1.06 -0.21 2.33 2.43 -0.68 -0.32 114.38 119.75 2d1e h ARG 175 Ca 0.13 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 2d1e h ARG 175 Cb 0.56 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2d1e h ARG 175 CO 0.03 0.94 0.02 0.35 -1.51 0.00 0.00 179.97 179.80 2d1e h PHE 176 N 1.01 0.38 -0.79 2.20 3.04 -0.78 -1.37 116.94 120.64 2d1e h PHE 176 Ca 0.21 -0.06 0.01 0.00 3.98 0.00 0.00 57.97 62.11 2d1e h PHE 176 Cb 0.35 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 38.72 2d1e h PHE 176 CO 0.03 0.52 0.52 0.28 -2.02 0.00 0.00 178.31 177.63 2d1e h VAL 177 N 0.14 1.20 -0.27 1.41 2.07 -1.01 -1.05 116.25 118.74 2d1e h VAL 177 Ca 0.06 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 2d1e h VAL 177 Cb 0.35 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2d1e h VAL 177 CO 0.01 0.19 -0.18 -0.61 0.02 0.00 0.00 177.57 177.00 2d1e h GLN 178 N 1.06 0.47 -0.52 1.57 5.75 -0.92 -0.49 115.11 122.02 2d1e h GLN 178 Ca 0.29 -0.15 -0.09 0.00 -0.15 0.00 0.00 58.65 58.55 2d1e h GLN 178 Cb -0.11 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 2d1e h GLN 178 CO -0.07 0.63 -0.05 -0.09 -2.65 0.00 0.00 178.83 176.60 2d1e h ARG 179 N 0.43 0.93 -0.61 1.69 9.65 -0.38 -0.05 114.38 126.04 2d1e h ARG 179 Ca 0.07 -0.30 -0.09 0.00 -1.10 0.00 0.00 59.98 58.57 2d1e h ARG 179 Cb 0.55 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.03 2d1e h ARG 179 CO 0.04 0.95 0.04 0.28 2.80 0.00 0.00 179.97 184.08 2d1e h VAL 180 N 0.84 1.26 -0.48 0.20 2.07 -0.58 0.83 116.25 120.40 2d1e h VAL 180 Ca 0.15 -1.08 0.03 0.00 0.82 0.00 0.00 66.70 66.62 2d1e h VAL 180 Cb 0.57 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2d1e h VAL 180 CO 0.03 0.40 0.26 0.58 0.02 0.00 0.00 177.57 178.86 2d1e h VAL 181 N 0.95 0.99 -0.67 2.57 2.07 -0.73 -0.54 116.25 120.89 2d1e h VAL 181 Ca 0.18 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2d1e h VAL 181 Cb 0.49 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2d1e h VAL 181 CO 0.02 0.09 0.29 0.44 0.02 0.00 0.00 177.57 178.43 2d1e h ASP 182 N 0.51 0.90 -0.47 0.57 3.32 -0.54 -0.10 116.42 120.61 2d1e h ASP 182 Ca 0.20 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.11 2d1e h ASP 182 Cb 0.08 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2d1e h ASP 182 CO -0.13 0.80 0.30 -0.26 -1.72 0.00 0.00 179.24 178.23 2d1e h PHE 183 N 0.93 0.56 -0.67 4.55 -1.00 -0.36 -1.66 116.94 119.29 2d1e h PHE 183 Ca 0.22 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.97 2d1e h PHE 183 Cb 0.17 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 2d1e h PHE 183 CO 0.01 0.34 0.22 -0.07 -1.61 0.00 0.00 178.31 177.20 2d1e h LEU 184 N 0.60 0.95 -0.20 1.54 3.38 -0.80 -0.29 115.31 120.48 2d1e h LEU 184 Ca 0.18 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2d1e h LEU 184 Cb -0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2d1e h LEU 184 CO -0.06 0.88 0.02 -0.61 0.09 0.00 0.00 178.44 178.76 2d1e h GLN 185 N 0.99 0.35 -0.41 1.13 4.15 -0.64 0.40 115.11 121.08 2d1e h GLN 185 Ca 0.22 -0.10 0.04 0.00 0.77 0.00 0.00 58.65 59.58 2d1e h GLN 185 Cb 0.26 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 2d1e h GLN 185 CO -0.01 0.52 0.18 0.82 -1.93 0.00 0.00 178.83 178.41 2d1e h ILE 186 N 0.13 0.94 -0.38 2.39 2.04 -1.20 -2.04 117.51 119.38 2d1e h ILE 186 Ca 0.06 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 2d1e h ILE 186 Cb 0.35 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2d1e h ILE 186 CO 0.01 0.07 0.11 -0.74 0.00 0.00 0.00 178.15 177.59 2d1e h HIS 187 N 0.37 0.62 -0.67 1.37 2.76 -0.77 0.81 115.15 119.65 2d1e h HIS 187 Ca 0.18 -0.07 -0.07 0.00 -2.20 0.00 0.00 60.37 58.22 2d1e h HIS 187 Cb 0.12 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 28.87 2d1e h HIS 187 CO -0.12 0.60 0.16 0.00 -1.30 0.00 0.00 177.93 177.27 2d1e h HIS 189 N 1.02 0.28 -0.36 0.00 6.17 -1.06 -2.81 115.15 118.39 2d1e h HIS 189 Ca 0.21 -0.07 0.07 0.00 0.71 0.00 0.00 60.37 61.29 2d1e h HIS 189 Cb 0.36 -0.07 -0.02 0.00 2.52 0.00 0.00 27.41 30.20 2d1e h HIS 189 CO 0.03 0.57 0.25 1.96 0.71 0.00 0.00 177.93 181.44 2d1e h GLN 190 N -0.09 0.20 0.00 5.26 1.08 -0.68 -1.68 115.11 119.21 2d1e h GLN 190 Ca 0.03 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 2d1e h GLN 190 Cb 0.49 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2d1e h GLN 190 CO 0.02 0.13 -0.15 0.66 -0.95 0.00 0.00 178.83 178.54 2d1e h SER 191 N 0.20 0.00 0.48 1.46 4.64 -0.95 -2.29 113.55 117.09 2d1e h SER 191 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2d1e h SER 191 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2d1e h SER 191 CO -0.03 0.15 -0.48 2.30 -0.87 0.00 0.00 176.83 177.90 2d1e n ILE 192 N -4.29 0.00 -0.17 0.95 -5.35 -0.64 -3.36 119.36 106.50 2d1e n ILE 192 Ca -0.03 -0.01 0.12 0.00 -0.27 0.00 0.00 62.75 62.56 2d1e n ILE 192 Cb 0.22 0.26 0.30 0.00 -1.74 0.00 0.00 39.64 38.68 2d1e n ILE 192 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2d1e n VAL 193 N -1.43 0.88 -3.56 7.28 0.24 -0.88 -4.96 118.33 115.89 2d1e n VAL 193 Ca 0.06 -0.92 -0.37 0.00 -2.04 0.00 0.00 64.34 61.07 2d1e n VAL 193 Cb 0.34 0.57 -0.06 0.00 -1.47 0.00 0.00 33.84 33.22 2d1e n VAL 193 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d1e s ALA 194 N -1.12 3.72 0.17 2.33 0.00 -1.09 -5.10 121.76 120.67 2d1e s ALA 194 Ca 0.46 -0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.21 2d1e s ALA 194 Cb 0.25 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 2d1e s ALA 194 CO 0.33 0.52 -0.07 -1.83 0.00 0.00 0.00 175.76 174.70 2d1e s GLU 195 N -1.29 2.15 0.24 0.00 -1.05 -1.26 -5.05 118.70 112.43 2d1e s GLU 195 Ca 0.25 -1.20 -0.31 0.00 -0.15 0.00 0.00 54.97 53.56 2d1e s GLU 195 Cb -0.16 -2.22 -0.13 0.00 -0.44 0.00 0.00 34.13 31.18 2d1e s GLU 195 CO 0.14 0.45 1.53 -2.30 0.95 0.00 0.00 175.26 176.03 2d1e n PRO 196 N 0.08 2.34 -2.67 -4.83 -0.02 -1.26 -4.55 135.00 124.09 2d1e n PRO 196 Ca -0.11 0.84 -0.23 0.00 -2.02 0.00 0.00 63.50 61.98 2d1e n PRO 196 Cb 0.55 -2.57 0.10 0.00 -0.02 0.00 0.00 33.50 31.55 2d1e n PRO 196 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2d1e s LEU 197 N 0.20 3.02 0.82 2.45 1.43 0.78 -5.00 118.68 122.38 2d1e s LEU 197 Ca 0.70 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 53.25 2d1e s LEU 197 Cb -0.59 -1.95 0.09 0.00 0.03 0.00 0.00 46.19 43.76 2d1e s LEU 197 CO 0.45 -1.74 1.10 -0.94 0.23 0.00 0.00 176.35 175.45 2d1e s SER 198 N -4.71 3.98 0.24 2.29 1.04 -1.26 -4.76 113.70 110.52 2d1e s SER 198 Ca 0.65 1.85 -0.07 0.00 0.48 0.00 0.00 55.95 58.87 2d1e s SER 198 Cb -0.06 -2.48 0.23 0.00 0.10 0.00 0.00 66.02 63.81 2d1e s SER 198 CO 0.43 -2.38 1.90 -0.33 0.98 0.00 0.00 173.24 173.84 2d1e h GLU 199 N -1.37 1.27 -0.42 4.02 5.08 -1.98 0.16 114.58 121.34 2d1e h GLU 199 Ca -0.44 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 57.70 2d1e h GLU 199 Cb 1.25 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2d1e h GLU 199 CO 0.50 0.87 -0.20 0.00 -1.00 0.00 0.00 179.01 179.17 2d1e h ALA 200 N 1.33 0.59 -0.59 3.43 0.00 -2.00 -1.33 119.26 120.69 2d1e h ALA 200 Ca 0.34 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2d1e h ALA 200 Cb -0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2d1e h ALA 200 CO -0.07 0.56 0.09 1.96 0.00 0.00 0.00 179.25 181.79 2d1e h GLN 201 N 0.70 0.97 -0.86 0.00 4.20 -1.83 -1.65 115.11 116.65 2d1e h GLN 201 Ca 0.09 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.55 2d1e h GLN 201 Cb 0.77 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 2d1e h GLN 201 CO 0.06 0.92 0.56 1.15 -0.67 0.00 0.00 178.83 180.86 2d1e h THR 202 N 0.87 1.22 -0.35 -0.54 2.02 -0.49 -1.07 112.91 114.57 2d1e h THR 202 Ca 0.18 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 2d1e h THR 202 Cb 0.42 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2d1e h THR 202 CO 0.01 0.22 0.15 0.25 0.37 0.00 0.00 175.52 176.52 2d1e h LEU 203 N 1.17 0.48 -0.32 2.58 5.85 -1.08 0.85 115.31 124.84 2d1e h LEU 203 Ca 0.31 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2d1e h LEU 203 Cb -0.12 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 2d1e h LEU 203 CO -0.07 0.50 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.44 2d1e h GLU 204 N 0.42 0.07 -0.47 1.25 4.81 -0.71 -1.38 114.58 118.57 2d1e h GLU 204 Ca 0.12 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 2d1e h GLU 204 Cb 0.17 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2d1e h GLU 204 CO -0.01 0.05 -0.05 0.45 -0.73 0.00 0.00 179.01 178.72 2d1e h HIS 205 N 0.08 0.89 -0.54 0.92 3.86 -0.92 -1.89 115.15 117.54 2d1e h HIS 205 Ca 0.16 -0.15 0.03 0.00 -1.16 0.00 0.00 60.37 59.25 2d1e h HIS 205 Cb 0.22 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.41 2d1e h HIS 205 CO -0.24 0.84 0.31 -0.09 0.86 0.00 0.00 177.93 179.61 2d1e h ARG 206 N 0.75 0.59 -0.87 2.45 2.43 -0.59 -1.96 114.38 117.19 2d1e h ARG 206 Ca 0.14 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2d1e h ARG 206 Cb 0.53 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 2d1e h ARG 206 CO 0.03 0.39 0.57 0.37 -1.51 0.00 0.00 179.97 179.82 2d1e h GLN 207 N 0.61 1.15 -0.83 0.20 5.75 -0.84 -0.45 115.11 120.68 2d1e h GLN 207 Ca 0.23 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.66 2d1e h GLN 207 Cb 0.07 -0.26 -0.04 0.00 1.07 0.00 0.00 27.48 28.33 2d1e h GLN 207 CO -0.12 0.77 0.54 0.78 -2.65 0.00 0.00 178.83 178.15 2d1e h GLY 208 N 1.18 1.18 1.30 2.39 0.00 -0.93 -0.19 103.07 107.99 2d1e h GLY 208 Ca 0.32 -0.45 -0.18 0.00 0.00 0.00 0.00 47.33 47.02 2d1e h GLY 208 CO -0.07 0.44 -0.56 -1.61 0.00 0.00 0.00 176.54 174.75 2d1e h GLN 209 N 1.14 0.74 -0.21 4.80 4.15 -0.68 -1.57 115.11 123.47 2d1e h GLN 209 Ca 0.30 -0.47 0.02 0.00 0.77 0.00 0.00 58.65 59.27 2d1e h GLN 209 Cb -0.12 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 2d1e h GLN 209 CO -0.06 1.10 0.08 0.82 -1.93 0.00 0.00 178.83 178.83 2d1e h ILE 210 N 0.56 0.96 -0.74 2.39 2.04 -0.81 -1.90 117.51 120.01 2d1e h ILE 210 Ca 0.01 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2d1e h ILE 210 Cb 1.14 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 2d1e h ILE 210 CO 0.12 0.03 0.42 -0.74 0.00 0.00 0.00 178.15 177.98 2d1e h HIS 211 N 0.19 1.01 -0.17 1.37 2.76 -0.95 -0.84 115.15 118.52 2d1e h HIS 211 Ca 0.09 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.29 2d1e h HIS 211 Cb 0.05 -0.32 -0.05 0.00 1.55 0.00 0.00 27.41 28.64 2d1e h HIS 211 CO -0.11 0.70 -0.12 -0.92 -1.30 0.00 0.00 177.93 176.18 2d1e h TYR 212 N 1.02 -0.28 -0.65 5.26 3.20 -1.02 -0.58 116.97 123.91 2d1e h TYR 212 Ca 0.26 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.10 2d1e h TYR 212 Cb 0.02 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 2d1e h TYR 212 CO -0.00 -0.18 0.19 0.00 -1.64 0.00 0.00 178.16 176.54 2d1e h GLN 214 N 0.95 1.23 -0.22 0.00 4.20 -0.87 -2.17 115.11 118.23 2d1e h GLN 214 Ca 0.21 -0.11 -0.12 0.00 0.06 0.00 0.00 58.65 58.68 2d1e h GLN 214 Cb 0.31 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2d1e h GLN 214 CO -0.00 0.86 -0.35 1.96 -0.67 0.00 0.00 178.83 180.63 2d1e h GLN 215 N 1.25 0.63 -0.64 1.46 1.08 -0.86 -3.12 115.11 114.91 2d1e h GLN 215 Ca 0.32 -0.38 0.13 0.00 -1.45 0.00 0.00 58.65 57.27 2d1e h GLN 215 Cb -0.05 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.38 2d1e h GLN 215 CO -0.06 0.99 0.43 1.96 -0.95 0.00 0.00 178.83 181.20 2d1e h GLN 216 N 0.32 0.32 0.00 1.46 1.08 -0.91 -0.54 115.11 116.85 2d1e h GLN 216 Ca 0.02 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2d1e h GLN 216 Cb 0.94 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 2d1e h GLN 216 CO 0.08 0.21 0.00 1.04 -0.95 0.00 0.00 178.83 179.21 2d1e n GLN 217 N -4.46 0.05 -0.01 1.46 6.02 -0.83 -1.96 117.38 117.65 2d1e n GLN 217 Ca 0.11 0.37 0.14 0.00 -0.01 0.00 0.00 57.00 57.61 2d1e n GLN 217 Cb 0.47 -1.62 0.68 0.00 1.02 0.00 0.00 30.24 30.80 2d1e n GLN 217 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2d1e n LYS 218 N -1.72 1.33 -2.32 -1.09 5.02 -0.21 -4.76 118.16 114.42 2d1e n LYS 218 Ca 0.02 -0.49 -0.39 0.00 -2.02 0.00 0.00 58.31 55.43 2d1e n LYS 218 Cb 0.14 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 2d1e n LYS 218 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2d1e s ASN 219 N -1.91 5.76 0.40 4.39 3.04 -0.83 -4.83 114.94 120.96 2d1e s ASN 219 Ca 0.40 -0.15 0.28 0.00 0.04 0.00 0.00 52.86 53.43 2d1e s ASN 219 Cb 0.20 -2.55 1.07 0.00 -1.54 0.00 0.00 41.25 38.43 2d1e s ASN 219 CO 0.33 -2.09 1.83 0.44 -3.04 0.00 0.00 177.10 174.57 2d1e h ASP 220 N 12.19 0.00 -0.14 -4.21 3.45 -1.90 -2.60 116.42 123.20 2d1e h ASP 220 Ca -0.24 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.19 2d1e h ASP 220 Cb 1.10 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.86 2d1e h ASP 220 CO 1.26 0.00 -0.01 0.11 -1.57 0.00 0.00 179.24 179.03 2d1e h LYS 221 N 0.00 0.26 -0.28 3.56 1.79 -1.99 -1.23 116.57 118.67 2d1e h LYS 221 Ca 0.00 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 2d1e h LYS 221 Cb 0.54 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 2d1e h LYS 221 CO 0.00 0.51 0.12 1.15 -1.08 0.00 0.00 179.45 180.15 2d1e h THR 222 N -0.02 1.16 -0.95 -0.16 2.02 -1.96 -3.05 112.91 109.96 2d1e h THR 222 Ca 0.04 -0.48 0.01 0.00 0.77 0.00 0.00 66.41 66.75 2d1e h THR 222 Cb 0.40 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 2d1e h THR 222 CO 0.01 0.17 0.63 -0.09 0.37 0.00 0.00 175.52 176.60 2d1e h ARG 223 N 0.31 1.24 -0.60 6.66 2.43 -1.37 -1.95 114.38 121.10 2d1e h ARG 223 Ca 0.09 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 2d1e h ARG 223 Cb 0.15 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2d1e h ARG 223 CO -0.01 0.82 -0.03 -0.09 -1.51 0.00 0.00 179.97 179.15 2d1e h ARG 224 N 1.28 1.08 -0.33 0.20 2.43 -1.23 0.50 114.38 118.30 2d1e h ARG 224 Ca 0.35 -0.36 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2d1e h ARG 224 Cb -0.15 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.29 2d1e h ARG 224 CO -0.08 1.06 0.15 0.28 -1.51 0.00 0.00 179.97 179.88 2d1e h VAL 225 N 0.97 0.97 -0.46 0.20 2.07 -1.32 -0.58 116.25 118.09 2d1e h VAL 225 Ca 0.17 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 2d1e h VAL 225 Cb 0.60 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2d1e h VAL 225 CO 0.04 0.06 0.14 -0.07 0.02 0.00 0.00 177.57 177.76 2d1e h LEU 226 N 0.33 0.67 -0.98 2.57 3.38 -0.98 -3.06 115.31 117.25 2d1e h LEU 226 Ca 0.14 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2d1e h LEU 226 Cb 0.07 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2d1e h LEU 226 CO -0.11 0.70 -0.11 -0.33 0.09 0.00 0.00 178.44 178.69 2d1e h GLU 227 N 0.61 0.62 0.00 1.13 5.08 -0.59 -0.15 114.58 121.28 2d1e h GLU 227 Ca 0.15 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2d1e h GLU 227 Cb 0.27 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2d1e h GLU 227 CO -0.00 0.72 -0.16 0.87 -1.00 0.00 0.00 179.01 179.43 2d1e h LYS 228 N 0.57 0.00 0.00 2.33 1.57 -1.01 0.31 116.57 120.35 2d1e h LYS 228 Ca 0.10 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.58 2d1e h LYS 228 Cb 0.52 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.78 2d1e h LYS 228 CO 0.03 0.16 -2.26 0.00 -0.57 0.00 0.00 179.45 176.81 2d1e n ALA 229 N -2.27 1.68 0.00 3.86 0.00 -1.01 -4.02 120.51 118.75 2d1e n ALA 229 Ca -0.01 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.26 2d1e n ALA 229 Cb 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2d1e n ALA 229 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d1e n PHE 230 N -2.64 0.00 0.00 0.00 3.01 -0.10 -2.42 117.46 115.31 2d1e n PHE 230 Ca -0.28 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.18 2d1e n PHE 230 Cb 1.05 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.52 2d1e n PHE 230 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d1e n GLY 231 N 1.10 1.11 0.08 1.37 0.00 0.09 -4.43 105.19 104.51 2d1e n GLY 231 Ca 0.00 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 43.97 2d1e n GLY 231 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2d1e h GLU 232 N 0.00 0.14 -0.32 1.61 4.81 -1.92 -1.78 114.58 117.13 2d1e h GLU 232 Ca 0.00 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2d1e h GLU 232 Cb 0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2d1e h GLU 232 CO 0.00 0.12 -0.01 0.00 -0.73 0.00 0.00 179.01 178.39 2d1e h ALA 233 N 1.02 0.43 -0.46 2.92 0.00 -1.99 -0.46 119.26 120.72 2d1e h ALA 233 Ca 0.04 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2d1e h ALA 233 Cb 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2d1e h ALA 233 CO -0.01 0.19 0.21 2.35 0.00 0.00 0.00 179.25 182.00 2d1e h TRP 234 N 0.37 0.39 -0.60 0.00 7.01 -1.76 -1.41 115.95 119.95 2d1e h TRP 234 Ca 0.09 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.05 2d1e h TRP 234 Cb 0.45 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 2d1e h TRP 234 CO 0.04 0.18 0.13 0.00 -2.79 0.00 0.00 178.44 176.00 2d1e h ALA 235 N 1.26 0.79 -0.52 2.65 0.00 -1.02 0.55 119.26 122.97 2d1e h ALA 235 Ca 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2d1e h ALA 235 Cb 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2d1e h ALA 235 CO -0.16 0.51 0.27 1.49 0.00 0.00 0.00 179.25 181.36 2d1e h GLU 236 N 0.88 0.73 -0.48 0.00 4.57 -0.84 0.51 114.58 119.95 2d1e h GLU 236 Ca 0.19 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2d1e h GLU 236 Cb 0.37 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 2d1e h GLU 236 CO 0.00 0.58 0.27 -0.09 -1.18 0.00 0.00 179.01 178.59 2d1e h ARG 237 N 0.69 0.67 -0.31 1.92 2.43 -0.88 -1.72 114.38 117.16 2d1e h ARG 237 Ca 0.18 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2d1e h ARG 237 Cb 0.08 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2d1e h ARG 237 CO -0.03 0.52 -0.04 -0.92 -1.51 0.00 0.00 179.97 177.99 2d1e h TYR 238 N 0.64 0.64 -0.61 2.20 3.20 -0.67 0.17 116.97 122.54 2d1e h TYR 238 Ca 0.17 -0.13 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 2d1e h TYR 238 Cb 0.04 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2d1e h TYR 238 CO -0.02 0.74 -0.01 0.52 -1.64 0.00 0.00 178.16 177.75 2d1e h MET 239 N 0.36 1.08 0.00 1.82 2.86 -0.85 0.22 114.93 120.43 2d1e h MET 239 Ca 0.08 -0.35 -0.09 0.00 -2.06 0.00 0.00 59.70 57.29 2d1e h MET 239 Cb 0.51 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2d1e h MET 239 CO 0.02 1.05 -0.96 0.66 1.06 0.00 0.00 176.91 178.75 2d1e h SER 240 N 0.98 0.00 0.00 1.22 4.64 -1.24 -0.49 113.55 118.66 2d1e h SER 240 Ca 0.17 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.37 2d1e h SER 240 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2d1e h SER 240 CO 0.03 0.32 -1.57 0.00 -0.87 0.00 0.00 176.83 174.74 2d1e n GLN 241 N -2.91 1.87 -0.09 4.77 1.13 0.58 -3.74 117.38 118.99 2d1e n GLN 241 Ca -0.03 -0.03 -0.19 0.00 -1.94 0.00 0.00 57.00 54.81 2d1e n GLN 241 Cb 0.70 -1.23 -0.06 0.00 0.11 0.00 0.00 30.24 29.75 2d1e n GLN 241 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2d1e n VAL 242 N -2.19 1.20 -0.04 5.09 0.31 -0.18 -4.62 118.33 117.89 2d1e n VAL 242 Ca -0.11 -0.18 -0.05 0.00 -0.01 0.00 0.00 64.34 63.99 2d1e n VAL 242 Cb 0.64 -1.86 -0.04 0.00 -0.91 0.00 0.00 33.84 31.67 2d1e n VAL 242 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d1e h LEU 243 N -0.74 -0.03 -5.94 7.52 3.38 -1.13 -3.42 115.31 114.95 2d1e h LEU 243 Ca -0.41 -0.28 -0.58 0.00 0.09 0.00 0.00 57.88 56.70 2d1e h LEU 243 Cb 1.30 0.01 -0.41 0.00 0.09 0.00 0.00 40.66 41.65 2d1e h LEU 243 CO -0.25 0.61 -0.78 0.49 0.09 0.00 0.00 178.44 178.60 2d1e n PHE 244 N -4.75 2.48 -2.25 1.13 3.01 -0.19 -5.04 117.46 111.85 2d1e n PHE 244 Ca -0.03 -3.96 -0.42 0.00 1.01 0.00 0.00 57.45 54.06 2d1e n PHE 244 Cb 0.15 -0.48 -0.03 0.00 -0.01 0.00 0.00 39.48 39.10 2d1e n PHE 244 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2d1e s ASP 245 N -2.38 6.92 -0.34 4.37 -4.77 -1.25 -4.61 116.67 114.61 2d1e s ASP 245 Ca 0.41 2.31 -0.19 0.00 -3.30 0.00 0.00 52.55 51.78 2d1e s ASP 245 Cb 0.20 -2.60 -0.00 0.00 -1.09 0.00 0.00 42.92 39.43 2d1e s ASP 245 CO -0.07 -0.53 0.59 -0.69 0.70 0.00 0.00 175.17 175.17 2d1e s VAL 246 N 0.45 4.95 0.86 2.11 1.01 -1.26 -4.90 120.40 123.62 2d1e s VAL 246 Ca 0.58 0.57 -0.12 0.00 0.00 0.00 0.00 61.98 63.02 2d1e s VAL 246 Cb -0.35 -4.01 0.11 0.00 0.00 0.00 0.00 36.38 32.13 2d1e s VAL 246 CO 0.35 -0.22 1.15 0.27 0.00 0.00 0.00 175.10 176.65 2d1e s ILE 247 N 2.56 2.06 0.00 2.22 -4.36 -1.26 -5.09 121.20 117.33 2d1e s ILE 247 Ca 0.22 0.02 0.00 0.00 -0.26 0.00 0.00 60.65 60.63 2d1e s ILE 247 Cb -0.15 -2.88 0.00 0.00 1.25 0.00 0.00 42.46 40.68 2d1e s ILE 247 CO 0.13 -0.03 0.00 0.00 0.24 0.00 0.00 174.94 175.29