#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e3d s THR 6 N 0.00 2.81 -1.10 -0.44 -1.32 -1.26 -5.00 115.64 109.32 2e3d s THR 6 Ca 0.00 -1.44 0.23 0.00 -1.21 0.00 0.00 61.69 59.27 2e3d s THR 6 Cb 0.00 -2.26 0.24 0.00 -1.51 0.00 0.00 72.50 68.97 2e3d s THR 6 CO 0.00 0.16 1.74 0.29 -2.21 0.00 0.00 174.62 174.59 2e3d n LYS 7 N 0.98 0.08 -2.84 7.08 4.76 -1.26 -4.47 118.16 122.49 2e3d n LYS 7 Ca -0.16 0.10 -0.43 0.00 -2.87 0.00 0.00 58.31 54.95 2e3d n LYS 7 Cb 0.53 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.19 2e3d n LYS 7 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2e3d s VAL 8 N -2.90 4.56 -0.18 -0.18 1.01 -1.26 -4.50 120.40 116.95 2e3d s VAL 8 Ca 0.14 -1.44 0.12 0.00 0.00 0.00 0.00 61.98 60.80 2e3d s VAL 8 Cb 0.15 -4.85 -0.23 0.00 0.00 0.00 0.00 36.38 31.45 2e3d s VAL 8 CO 0.40 -1.61 0.14 0.29 0.00 0.00 0.00 175.10 174.32 2e3d n LYS 9 N 7.05 0.68 -4.55 2.72 5.02 -1.26 -4.85 118.16 122.96 2e3d n LYS 9 Ca 0.27 0.10 -0.33 0.00 -2.02 0.00 0.00 58.31 56.33 2e3d n LYS 9 Cb 0.49 -1.59 -0.11 0.00 -0.02 0.00 0.00 35.03 33.81 2e3d n LYS 9 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2e3d s LYS 10 N -2.52 2.63 -0.18 1.97 1.02 -1.26 -3.38 119.74 118.01 2e3d s LYS 10 Ca -0.15 -0.65 -0.02 0.00 0.02 0.00 0.00 55.97 55.17 2e3d s LYS 10 Cb 0.07 -2.53 -0.01 0.00 -0.52 0.00 0.00 37.83 34.84 2e3d s LYS 10 CO 0.78 0.63 -0.09 0.00 -0.92 0.00 0.00 175.35 175.75 2e3d s ALA 11 N -0.90 2.70 -0.25 5.17 0.00 -0.80 -1.33 121.76 126.34 2e3d s ALA 11 Ca 0.15 -1.07 -0.09 0.00 0.00 0.00 0.00 51.96 50.95 2e3d s ALA 11 Cb -0.11 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 2e3d s ALA 11 CO 0.05 -0.17 0.13 0.08 0.00 0.00 0.00 175.76 175.84 2e3d s VAL 12 N 1.04 4.98 -0.27 0.00 1.01 0.58 0.30 120.40 128.03 2e3d s VAL 12 Ca -0.00 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.05 2e3d s VAL 12 Cb -0.15 -3.33 0.06 0.00 0.00 0.00 0.00 36.38 32.96 2e3d s VAL 12 CO -0.01 0.32 -0.08 -0.63 0.00 0.00 0.00 175.10 174.70 2e3d s ILE 13 N 1.37 2.41 -0.07 2.22 1.01 -0.27 -1.01 121.20 126.85 2e3d s ILE 13 Ca 0.06 -1.57 -0.30 0.00 0.00 0.00 0.00 60.65 58.85 2e3d s ILE 13 Cb -0.15 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 2e3d s ILE 13 CO 0.06 -0.06 1.11 -2.84 0.00 0.00 0.00 174.94 173.21 2e3d s PRO 14 N 1.14 4.40 -0.22 2.79 0.02 -1.26 -1.54 135.00 140.32 2e3d s PRO 14 Ca -0.08 1.54 -0.20 0.00 0.02 0.00 0.00 61.00 62.28 2e3d s PRO 14 Cb -0.20 -3.54 -0.02 0.00 0.02 0.00 0.00 34.50 30.76 2e3d s PRO 14 CO -0.04 -0.36 0.62 0.08 -0.33 0.00 0.00 177.00 176.96 2e3d s VAL 15 N 2.02 5.02 0.12 3.83 1.01 0.18 -4.49 120.40 128.08 2e3d s VAL 15 Ca 0.53 1.13 -0.33 0.00 0.00 0.00 0.00 61.98 63.31 2e3d s VAL 15 Cb -0.22 -3.93 -0.18 0.00 0.00 0.00 0.00 36.38 32.05 2e3d s VAL 15 CO 0.21 0.08 0.85 0.00 0.00 0.00 0.00 175.10 176.24 2e3d n ALA 16 N 5.30 -2.79 0.15 5.51 0.00 -1.26 -4.73 120.51 122.69 2e3d n ALA 16 Ca -0.01 0.51 -0.06 0.00 0.00 0.00 0.00 53.44 53.87 2e3d n ALA 16 Cb 0.49 -1.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 2e3d n ALA 16 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2e3d h GLY 17 N 2.19 -0.43 -7.19 0.00 0.00 -1.96 -3.45 103.07 92.22 2e3d h GLY 17 Ca -0.40 0.16 -0.36 0.00 0.00 0.00 0.00 47.33 46.73 2e3d h GLY 17 CO 0.62 -0.16 -0.74 0.48 0.00 0.00 0.00 176.54 176.75 2e3d s LEU 18 N -7.09 0.28 -1.07 3.11 0.05 -1.26 -4.99 118.68 107.70 2e3d s LEU 18 Ca -0.06 0.07 -0.16 0.00 0.05 0.00 0.00 54.13 54.04 2e3d s LEU 18 Cb 0.01 -0.13 0.16 0.00 -2.05 0.00 0.00 46.19 44.18 2e3d s LEU 18 CO 0.18 -0.23 1.26 -0.83 -0.55 0.00 0.00 176.35 176.18 2e3d s GLY 19 N 2.01 2.27 0.49 -3.48 0.00 -1.26 -4.81 107.32 102.54 2e3d s GLY 19 Ca 0.03 -3.15 0.17 0.00 0.00 0.00 0.00 44.72 41.77 2e3d s GLY 19 CO -0.03 1.96 2.07 -0.91 0.00 0.00 0.00 173.10 176.19 2e3d h THR 20 N 5.08 0.99 0.00 0.90 1.35 -1.95 -2.18 112.91 117.10 2e3d h THR 20 Ca 0.24 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2e3d h THR 20 Cb 0.94 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2e3d h THR 20 CO 1.16 0.11 0.00 0.54 -0.25 0.00 0.00 175.52 177.07 2e3d n ARG 21 N -4.28 0.18 -0.38 4.72 1.74 -1.26 -2.43 116.66 114.95 2e3d n ARG 21 Ca -0.03 0.42 0.08 0.00 -0.77 0.00 0.00 57.85 57.55 2e3d n ARG 21 Cb 0.19 -1.85 0.24 0.00 -1.02 0.00 0.00 32.46 30.02 2e3d n ARG 21 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2e3d n MET 22 N -2.20 3.12 -2.13 5.56 2.81 -0.82 -4.40 117.12 119.05 2e3d n MET 22 Ca 0.02 -2.53 -0.36 0.00 -1.81 0.00 0.00 57.70 53.02 2e3d n MET 22 Cb 0.22 -1.61 0.01 0.00 -0.71 0.00 0.00 33.22 31.13 2e3d n MET 22 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2e3d s LEU 23 N -1.75 3.83 0.00 4.03 1.43 -1.02 -1.65 118.68 123.56 2e3d s LEU 23 Ca 0.37 2.36 0.21 0.00 -1.03 0.00 0.00 54.13 56.04 2e3d s LEU 23 Cb 0.24 -4.42 0.60 0.00 0.03 0.00 0.00 46.19 42.64 2e3d s LEU 23 CO 0.17 -1.26 1.50 -0.81 0.23 0.00 0.00 176.35 176.18 2e3d n PRO 24 N -1.05 2.59 -0.14 1.29 -0.04 -1.26 -4.86 135.00 131.52 2e3d n PRO 24 Ca 0.10 -2.46 0.08 0.00 -0.04 0.00 0.00 63.50 61.18 2e3d n PRO 24 Cb 0.49 -1.53 0.40 0.00 -0.04 0.00 0.00 33.50 32.81 2e3d n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e3d h ALA 25 N 4.28 1.79 -0.81 0.55 0.00 -1.71 -1.25 119.26 122.10 2e3d h ALA 25 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 2e3d h ALA 25 Cb 0.92 -0.16 -0.18 0.00 0.00 0.00 0.00 17.79 18.37 2e3d h ALA 25 CO 0.00 0.10 0.38 0.25 0.00 0.00 0.00 179.25 179.98 2e3d n THR 26 N -4.48 3.02 0.06 0.00 -2.24 -1.15 -4.28 114.28 105.21 2e3d n THR 26 Ca 0.10 -1.75 -0.06 0.00 -2.27 0.00 0.00 64.05 60.06 2e3d n THR 26 Cb 0.25 -0.39 0.11 0.00 -2.10 0.00 0.00 70.33 68.20 2e3d n THR 26 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2e3d h LYS 27 N 2.15 0.32 0.00 -0.78 3.64 -1.54 -3.32 116.57 117.04 2e3d h LYS 27 Ca 0.38 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2e3d h LYS 27 Cb 2.49 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 34.34 2e3d h LYS 27 CO 0.84 0.82 -0.01 0.00 -2.27 0.00 0.00 179.45 178.83 2e3d n ALA 28 N -2.48 1.69 -2.82 5.00 0.00 -1.26 -5.01 120.51 115.62 2e3d n ALA 28 Ca -0.03 -0.92 -0.14 0.00 0.00 0.00 0.00 53.44 52.36 2e3d n ALA 28 Cb 0.61 -0.03 -0.14 0.00 0.00 0.00 0.00 19.45 19.89 2e3d n ALA 28 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2e3d s ILE 29 N -0.74 0.18 0.59 0.00 -5.25 -1.25 -5.13 121.20 109.59 2e3d s ILE 29 Ca 0.02 -0.11 -0.20 0.00 -0.99 0.00 0.00 60.65 59.37 2e3d s ILE 29 Cb 0.01 -0.16 -0.03 0.00 2.95 0.00 0.00 42.46 45.23 2e3d s ILE 29 CO 0.00 0.04 1.28 -2.84 -1.79 0.00 0.00 174.94 171.63 2e3d s PRO 30 N -0.08 2.92 0.58 0.37 0.02 -1.26 -4.40 135.00 133.16 2e3d s PRO 30 Ca 0.01 2.02 0.35 0.00 0.02 0.00 0.00 61.00 63.40 2e3d s PRO 30 Cb -0.01 -2.02 1.75 0.00 0.02 0.00 0.00 34.50 34.24 2e3d s PRO 30 CO -0.00 -1.30 2.14 1.57 -0.33 0.00 0.00 177.00 179.08 2e3d h LYS 31 N 1.00 0.00 0.00 5.54 2.10 -1.92 -0.15 116.57 123.14 2e3d h LYS 31 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2e3d h LYS 31 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2e3d h LYS 31 CO 0.55 0.04 0.00 0.39 -2.00 0.00 0.00 179.45 178.44 2e3d n GLU 32 N -3.29 0.14 -0.01 0.07 4.71 -1.26 -1.60 120.64 119.39 2e3d n GLU 32 Ca -0.01 0.32 0.08 0.00 -0.01 0.00 0.00 57.16 57.54 2e3d n GLU 32 Cb 0.20 -1.74 0.08 0.00 -1.01 0.00 0.00 31.44 28.97 2e3d n GLU 32 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2e3d n MET 33 N -1.99 1.39 -1.99 3.49 2.81 -0.07 -1.45 117.12 119.30 2e3d n MET 33 Ca 0.03 -1.53 -0.41 0.00 -1.81 0.00 0.00 57.70 53.98 2e3d n MET 33 Cb 0.25 -1.33 -0.01 0.00 -0.71 0.00 0.00 33.22 31.42 2e3d n MET 33 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2e3d s LEU 34 N -1.39 4.38 0.06 4.03 1.43 -0.63 -4.60 118.68 121.97 2e3d s LEU 34 Ca 0.20 2.83 -0.04 0.00 -1.03 0.00 0.00 54.13 56.09 2e3d s LEU 34 Cb 0.14 -3.66 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 2e3d s LEU 34 CO 0.21 -0.67 0.28 -2.16 0.23 0.00 0.00 176.35 174.24 2e3d s PRO 35 N -1.85 3.55 -0.67 1.29 0.04 -1.26 -0.24 135.00 135.86 2e3d s PRO 35 Ca 0.51 -0.17 -0.14 0.00 0.04 0.00 0.00 61.00 61.24 2e3d s PRO 35 Cb -0.42 -3.01 0.17 0.00 0.04 0.00 0.00 34.50 31.28 2e3d s PRO 35 CO 0.56 0.59 0.61 -0.51 0.04 0.00 0.00 177.00 178.30 2e3d s LEU 36 N -2.18 6.40 0.00 -3.56 1.43 0.22 -4.85 118.68 116.14 2e3d s LEU 36 Ca 0.33 -2.25 0.00 0.00 -1.03 0.00 0.00 54.13 51.18 2e3d s LEU 36 Cb -0.13 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2e3d s LEU 36 CO 0.21 -0.70 0.00 0.52 0.23 0.00 0.00 176.35 176.61 2e3d n VAL 37 N 4.59 0.00 -1.14 -1.59 0.31 -1.26 -2.93 118.33 116.30 2e3d n VAL 37 Ca -0.00 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 2e3d n VAL 37 Cb 0.43 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.46 2e3d n VAL 37 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2e3d n ASP 38 N 5.90 1.84 -4.03 4.52 5.68 -1.26 -5.04 116.55 124.16 2e3d n ASP 38 Ca 0.00 -2.75 -0.09 0.00 -0.50 0.00 0.00 54.79 51.45 2e3d n ASP 38 Cb 0.00 -0.34 -0.11 0.00 -1.14 0.00 0.00 41.12 39.53 2e3d n ASP 38 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2e3d s LYS 39 N -2.13 0.44 0.45 0.11 1.02 -1.15 -5.09 119.74 113.38 2e3d s LYS 39 Ca 0.23 -0.81 -0.20 0.00 0.02 0.00 0.00 55.97 55.21 2e3d s LYS 39 Cb 0.20 0.06 -0.10 0.00 -0.52 0.00 0.00 37.83 37.46 2e3d s LYS 39 CO 0.02 -0.05 0.96 -1.25 -0.92 0.00 0.00 175.35 174.11 2e3d s PRO 40 N -2.15 4.16 0.28 -1.68 0.04 -1.26 -0.61 135.00 133.78 2e3d s PRO 40 Ca -0.09 1.10 0.01 0.00 0.04 0.00 0.00 61.00 62.07 2e3d s PRO 40 Cb -0.05 -2.17 0.65 0.00 0.04 0.00 0.00 34.50 32.97 2e3d s PRO 40 CO -0.03 -0.09 1.68 -0.07 0.04 0.00 0.00 177.00 178.53 2e3d h LEU 41 N 1.72 0.14 -2.63 -3.56 3.38 -0.46 -0.13 115.31 113.78 2e3d h LEU 41 Ca -0.49 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2e3d h LEU 41 Cb 1.18 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 2e3d h LEU 41 CO 0.61 -0.06 -0.01 -0.29 0.09 0.00 0.00 178.44 178.78 2e3d h ILE 42 N 0.31 0.10 -0.08 1.22 6.09 -1.48 -2.44 117.51 121.22 2e3d h ILE 42 Ca 0.52 -0.12 -0.18 0.00 -1.37 0.00 0.00 64.86 63.71 2e3d h ILE 42 Cb 0.98 1.10 -0.01 0.00 0.47 0.00 0.00 36.82 39.37 2e3d h ILE 42 CO -0.56 0.01 -0.71 -0.61 -3.07 0.00 0.00 178.15 173.20 2e3d h GLN 43 N 0.00 0.37 -0.36 2.19 4.15 -1.30 -0.44 115.11 119.73 2e3d h GLN 43 Ca -0.00 -0.30 -0.16 0.00 0.77 0.00 0.00 58.65 58.96 2e3d h GLN 43 Cb 0.10 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 2e3d h GLN 43 CO 0.00 0.94 -0.39 1.88 -1.93 0.00 0.00 178.83 179.33 2e3d h TYR 44 N 0.25 1.08 -0.47 3.99 0.05 -1.48 -1.72 116.97 118.67 2e3d h TYR 44 Ca -0.03 -0.33 -0.10 0.00 0.05 0.00 0.00 58.73 58.32 2e3d h TYR 44 Cb 1.28 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.78 2e3d h TYR 44 CO 0.04 1.15 -0.11 0.28 -1.05 0.00 0.00 178.16 178.47 2e3d h VAL 45 N 0.70 1.26 -0.31 -2.88 2.07 -1.33 -0.18 116.25 115.58 2e3d h VAL 45 Ca 0.05 -1.21 -0.16 0.00 0.82 0.00 0.00 66.70 66.20 2e3d h VAL 45 Cb 0.99 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2e3d h VAL 45 CO 0.10 0.42 -0.42 0.58 0.02 0.00 0.00 177.57 178.26 2e3d h VAL 46 N 0.78 1.28 0.00 2.57 2.07 -0.99 -2.00 116.25 119.96 2e3d h VAL 46 Ca 0.13 -1.60 -0.05 0.00 0.82 0.00 0.00 66.70 65.99 2e3d h VAL 46 Cb 0.63 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2e3d h VAL 46 CO 0.04 0.52 -0.26 0.78 0.02 0.00 0.00 177.57 178.68 2e3d h ASN 47 N 0.61 0.00 -0.49 0.57 2.35 -1.17 0.05 115.58 117.51 2e3d h ASN 47 Ca 0.04 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.67 2e3d h ASN 47 Cb 1.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.37 2e3d h ASN 47 CO 0.10 0.26 -0.14 -0.08 -1.65 0.00 0.00 177.43 175.92 2e3d h GLU 48 N 0.00 0.95 -0.49 0.81 4.81 -0.48 -0.30 114.58 119.89 2e3d h GLU 48 Ca -0.00 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 2e3d h GLU 48 Cb 0.54 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2e3d h GLU 48 CO 0.03 1.04 0.23 0.00 -0.73 0.00 0.00 179.01 179.58 2e3d h ILE 50 N 0.64 1.25 -0.19 0.00 2.04 -0.87 -1.38 117.51 119.01 2e3d h ILE 50 Ca 0.17 -0.97 0.05 0.00 1.00 0.00 0.00 64.86 65.11 2e3d h ILE 50 Cb 0.13 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2e3d h ILE 50 CO -0.02 0.34 0.18 0.00 0.00 0.00 0.00 178.15 178.64 2e3d h ALA 51 N 0.93 1.92 -0.07 1.87 0.00 -0.51 0.65 119.26 124.05 2e3d h ALA 51 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2e3d h ALA 51 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2e3d h ALA 51 CO 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 178.99 2e3d n ALA 52 N -2.41 2.57 -0.03 0.00 0.00 -0.92 -4.27 120.51 115.44 2e3d n ALA 52 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2e3d n ALA 52 Cb 0.30 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2e3d n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e3d n GLY 53 N 0.91 0.47 3.73 0.00 0.00 0.23 -4.80 105.19 105.72 2e3d n GLY 53 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2e3d n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e3d s ILE 54 N -2.18 4.77 -0.18 -0.61 1.01 -0.55 -4.95 121.20 118.51 2e3d s ILE 54 Ca 0.00 1.82 0.05 0.00 0.00 0.00 0.00 60.65 62.52 2e3d s ILE 54 Cb 0.00 -4.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 2e3d s ILE 54 CO 0.00 0.28 0.18 0.35 0.00 0.00 0.00 174.94 175.74 2e3d n THR 55 N 3.28 0.00 -4.32 2.92 -2.24 -1.26 -3.81 114.28 108.85 2e3d n THR 55 Ca 0.01 -0.34 -0.31 0.00 -2.27 0.00 0.00 64.05 61.14 2e3d n THR 55 Cb 0.50 0.90 -0.16 0.00 -2.10 0.00 0.00 70.33 69.47 2e3d n THR 55 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2e3d s GLU 56 N -1.58 2.67 -0.19 -0.78 2.02 -1.22 -0.12 118.70 119.49 2e3d s GLU 56 Ca 0.01 -0.71 0.01 0.00 0.02 0.00 0.00 54.97 54.30 2e3d s GLU 56 Cb 0.03 -2.27 0.02 0.00 0.10 0.00 0.00 34.13 32.01 2e3d s GLU 56 CO 0.19 -0.13 -0.19 0.42 0.02 0.00 0.00 175.26 175.57 2e3d s ILE 57 N 1.14 2.09 -0.39 -1.63 1.01 0.61 -1.91 121.20 122.11 2e3d s ILE 57 Ca -0.01 -1.02 -0.13 0.00 0.00 0.00 0.00 60.65 59.49 2e3d s ILE 57 Cb -0.14 -1.92 0.03 0.00 0.01 0.00 0.00 42.46 40.44 2e3d s ILE 57 CO -0.07 0.47 0.25 -0.69 0.00 0.00 0.00 174.94 174.90 2e3d s VAL 58 N 1.27 4.85 -0.08 2.92 1.01 0.15 0.44 120.40 130.95 2e3d s VAL 58 Ca 0.03 -0.82 -0.24 0.00 0.00 0.00 0.00 61.98 60.96 2e3d s VAL 58 Cb -0.14 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2e3d s VAL 58 CO -0.12 -0.29 0.71 -0.76 0.00 0.00 0.00 175.10 174.64 2e3d s LEU 59 N 1.60 4.30 -0.49 3.92 1.43 0.46 -1.12 118.68 128.78 2e3d s LEU 59 Ca 0.03 1.17 -0.10 0.00 -1.03 0.00 0.00 54.13 54.20 2e3d s LEU 59 Cb -0.19 -3.09 0.12 0.00 0.03 0.00 0.00 46.19 43.06 2e3d s LEU 59 CO 0.08 -0.15 0.37 -0.69 0.23 0.00 0.00 176.35 176.19 2e3d s VAL 60 N 0.98 4.38 0.07 -1.59 1.01 -0.59 -1.51 120.40 123.14 2e3d s VAL 60 Ca 0.37 -1.76 0.00 0.00 0.00 0.00 0.00 61.98 60.60 2e3d s VAL 60 Cb -0.18 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2e3d s VAL 60 CO 0.17 -0.80 0.04 1.07 0.00 0.00 0.00 175.10 175.59 2e3d n THR 61 N 4.94 0.00 -4.17 3.92 5.66 0.05 0.51 114.28 125.19 2e3d n THR 61 Ca -0.09 -0.27 -0.12 0.00 -3.05 0.00 0.00 64.05 60.52 2e3d n THR 61 Cb 0.41 -0.32 -0.09 0.00 -1.55 0.00 0.00 70.33 68.77 2e3d n THR 61 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2e3d s HIS 62 N -0.55 1.07 0.34 1.09 5.65 -1.26 -1.02 115.29 120.60 2e3d s HIS 62 Ca 0.03 -1.30 0.03 0.00 0.25 0.00 0.00 55.06 54.07 2e3d s HIS 62 Cb -0.00 -0.46 0.60 0.00 -1.18 0.00 0.00 32.58 31.54 2e3d s HIS 62 CO 0.02 -0.70 1.90 0.66 -0.65 0.00 0.00 174.74 175.97 2e3d h SER 63 N 2.55 0.57 -0.31 9.88 4.64 -2.00 -2.86 113.55 126.01 2e3d h SER 63 Ca -0.34 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2e3d h SER 63 Cb 1.25 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2e3d h SER 63 CO 0.50 0.57 0.00 -1.54 -0.87 0.00 0.00 176.83 175.49 2e3d n SER 64 N -4.32 2.50 -1.33 4.97 3.41 -1.26 -4.36 113.62 113.24 2e3d n SER 64 Ca 0.03 -2.20 0.11 0.00 -0.26 0.00 0.00 58.87 56.55 2e3d n SER 64 Cb 0.20 -0.40 0.32 0.00 -0.26 0.00 0.00 64.21 64.07 2e3d n SER 64 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2e3d n LYS 65 N 0.41 2.69 -0.37 4.33 4.76 -1.08 -4.74 118.16 124.16 2e3d n LYS 65 Ca 0.12 -2.57 0.32 0.00 -2.87 0.00 0.00 58.31 53.31 2e3d n LYS 65 Cb 0.48 -1.57 0.64 0.00 -1.84 0.00 0.00 35.03 32.74 2e3d n LYS 65 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 2e3d h ASN 66 N 4.16 0.23 -0.00 4.39 -1.24 -1.82 -2.35 115.58 118.95 2e3d h ASN 66 Ca 0.00 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.07 2e3d h ASN 66 Cb 0.97 0.03 -0.00 0.00 0.73 0.00 0.00 38.32 40.05 2e3d h ASN 66 CO 0.01 -0.01 0.00 0.77 -1.29 0.00 0.00 177.43 176.92 2e3d h SER 67 N 0.18 0.00 -0.31 1.15 4.64 -1.98 0.60 113.55 117.84 2e3d h SER 67 Ca 0.66 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.89 2e3d h SER 67 Cb 2.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.21 2e3d h SER 67 CO -0.21 0.00 -0.16 0.40 -0.87 0.00 0.00 176.83 175.99 2e3d h ILE 68 N 0.00 1.29 -0.26 0.95 2.04 -1.82 -0.36 117.51 119.35 2e3d h ILE 68 Ca 0.00 -1.27 -0.11 0.00 1.00 0.00 0.00 64.86 64.49 2e3d h ILE 68 Cb 0.01 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2e3d h ILE 68 CO -0.00 0.41 -0.29 -0.33 0.00 0.00 0.00 178.15 177.94 2e3d h GLU 69 N 0.40 0.53 0.00 2.37 5.08 -1.51 -2.53 114.58 118.92 2e3d h GLU 69 Ca 0.07 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 2e3d h GLU 69 Cb 0.69 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2e3d h GLU 69 CO 0.05 0.77 -0.44 -0.91 -1.00 0.00 0.00 179.01 177.47 2e3d h ASN 70 N 0.46 0.00 -0.75 1.42 2.35 -0.74 -2.35 115.58 115.97 2e3d h ASN 70 Ca 0.06 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2e3d h ASN 70 Cb 0.74 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.07 2e3d h ASN 70 CO 0.06 0.44 0.50 -0.74 -1.65 0.00 0.00 177.43 176.04 2e3d h HIS 71 N 0.00 0.90 0.00 1.19 2.76 -0.61 -3.00 115.15 116.39 2e3d h HIS 71 Ca -0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2e3d h HIS 71 Cb 0.85 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.51 2e3d h HIS 71 CO 0.00 0.53 -0.98 1.19 -1.30 0.00 0.00 177.93 177.37 2e3d n PHE 72 N -4.45 0.90 -2.22 5.26 3.01 -1.08 -4.88 117.46 114.01 2e3d n PHE 72 Ca 0.09 0.26 -0.27 0.00 1.01 0.00 0.00 57.45 58.55 2e3d n PHE 72 Cb 0.10 -0.91 0.14 0.00 -0.01 0.00 0.00 39.48 38.81 2e3d n PHE 72 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2e3d s ASP 73 N -5.19 3.76 0.14 4.37 2.15 -0.91 -4.28 116.67 116.71 2e3d s ASP 73 Ca 0.00 0.03 -0.24 0.00 0.43 0.00 0.00 52.55 52.77 2e3d s ASP 73 Cb 0.10 -0.26 -0.08 0.00 -0.30 0.00 0.00 42.92 42.39 2e3d s ASP 73 CO 0.79 -2.29 0.73 0.42 -0.17 0.00 0.00 175.17 174.65 2e3d s THR 74 N -3.54 4.47 -0.55 1.71 -4.23 -1.26 -4.94 115.64 107.29 2e3d s THR 74 Ca 0.70 1.60 0.00 0.00 -1.18 0.00 0.00 61.69 62.80 2e3d s THR 74 Cb -0.05 -4.09 0.14 0.00 1.34 0.00 0.00 72.50 69.84 2e3d s THR 74 CO 0.49 0.52 0.33 -0.44 -0.54 0.00 0.00 174.62 174.98 2e3d s SER 75 N -1.06 4.88 0.03 3.99 0.01 -1.26 -5.01 113.70 115.27 2e3d s SER 75 Ca 0.34 -2.80 -0.05 0.00 1.31 0.00 0.00 55.95 54.76 2e3d s SER 75 Cb -0.22 -1.76 -0.01 0.00 0.21 0.00 0.00 66.02 64.24 2e3d s SER 75 CO 0.24 -0.33 1.00 0.33 0.41 0.00 0.00 173.24 174.89 2e3d n PHE 76 N 3.49 -0.07 -0.21 2.43 7.35 -1.26 -0.29 117.46 128.90 2e3d n PHE 76 Ca 0.06 0.20 -0.03 0.00 -0.76 0.00 0.00 57.45 56.91 2e3d n PHE 76 Cb 0.36 -0.48 0.07 0.00 0.35 0.00 0.00 39.48 39.78 2e3d n PHE 76 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2e3d h GLU 77 N 0.00 0.66 0.24 -4.13 4.81 -1.98 0.17 114.58 114.35 2e3d h GLU 77 Ca 0.03 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2e3d h GLU 77 Cb 0.07 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 2e3d h GLU 77 CO -0.15 0.44 -0.13 1.25 -0.73 0.00 0.00 179.01 179.69 2e3d h LEU 78 N 0.68 -0.32 -1.34 1.64 5.85 -1.87 -0.69 115.31 119.25 2e3d h LEU 78 Ca 0.26 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2e3d h LEU 78 Cb 0.09 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2e3d h LEU 78 CO -0.14 -0.22 0.18 -0.33 -0.34 0.00 0.00 178.44 177.60 2e3d h GLU 79 N -0.35 0.63 -0.04 1.25 5.08 -0.35 -2.02 114.58 118.78 2e3d h GLU 79 Ca -0.03 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2e3d h GLU 79 Cb 0.28 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2e3d h GLU 79 CO 0.04 0.52 -0.14 0.00 -1.00 0.00 0.00 179.01 178.43 2e3d h ALA 80 N 1.57 -0.12 -0.70 3.43 0.00 0.25 -2.19 119.26 121.50 2e3d h ALA 80 Ca 0.15 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2e3d h ALA 80 Cb 0.12 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2e3d h ALA 80 CO -0.02 -0.61 0.46 0.52 0.00 0.00 0.00 179.25 179.60 2e3d h MET 81 N -0.21 0.75 -0.63 0.00 2.86 -0.54 -1.23 114.93 115.92 2e3d h MET 81 Ca 0.06 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2e3d h MET 81 Cb 0.29 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 2e3d h MET 81 CO -0.16 0.50 0.31 -0.07 1.06 0.00 0.00 176.91 178.55 2e3d h LEU 82 N 0.77 0.80 0.02 1.22 3.38 -0.80 -1.59 115.31 119.10 2e3d h LEU 82 Ca 0.29 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 2e3d h LEU 82 Cb 0.18 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.73 2e3d h LEU 82 CO -0.09 0.67 -0.29 -0.08 0.09 0.00 0.00 178.44 178.74 2e3d h GLU 83 N 0.89 0.17 -0.22 1.13 4.22 -1.18 -3.35 114.58 116.24 2e3d h GLU 83 Ca 0.22 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2e3d h GLU 83 Cb 0.08 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2e3d h GLU 83 CO -0.03 0.97 0.00 1.63 -2.18 0.00 0.00 179.01 179.40 2e3d n LYS 84 N -4.47 0.35 0.00 1.92 5.02 -0.49 -5.13 118.16 115.36 2e3d n LYS 84 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2e3d n LYS 84 Cb 0.54 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 2e3d n LYS 84 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2e3d n ARG 88 N 0.03 0.00 0.13 1.97 0.63 -1.26 -4.98 116.66 113.18 2e3d n ARG 88 Ca 0.00 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.77 2e3d n ARG 88 Cb 0.06 -0.00 -0.09 0.00 0.45 0.00 0.00 32.46 32.87 2e3d n ARG 88 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2e3d h GLN 89 N 0.00 -0.72 -0.90 -0.14 1.08 -1.98 1.12 115.11 113.57 2e3d h GLN 89 Ca 0.00 0.05 0.17 0.00 -1.45 0.00 0.00 58.65 57.42 2e3d h GLN 89 Cb 0.00 0.16 -0.10 0.00 -0.05 0.00 0.00 27.48 27.49 2e3d h GLN 89 CO 0.00 -0.48 0.47 -0.07 -0.95 0.00 0.00 178.83 177.81 2e3d h LEU 90 N -0.74 0.56 -0.64 1.46 3.38 -1.97 0.59 115.31 117.94 2e3d h LEU 90 Ca 0.00 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2e3d h LEU 90 Cb 0.74 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2e3d h LEU 90 CO -0.25 0.20 0.33 0.25 0.09 0.00 0.00 178.44 179.06 2e3d h LEU 91 N 0.62 0.82 -0.38 1.67 5.85 -0.91 1.15 115.31 124.13 2e3d h LEU 91 Ca 0.51 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 59.13 2e3d h LEU 91 Cb 0.79 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2e3d h LEU 91 CO -0.40 0.70 0.23 -0.78 -0.34 0.00 0.00 178.44 177.85 2e3d h ASP 92 N 0.88 0.37 0.25 1.25 1.82 0.57 -2.74 116.42 118.83 2e3d h ASP 92 Ca 0.22 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.86 2e3d h ASP 92 Cb 0.08 -0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.01 2e3d h ASP 92 CO -0.03 0.27 -0.19 -0.08 -1.61 0.00 0.00 179.24 177.60 2e3d h GLU 93 N 0.46 -0.41 -0.34 0.28 4.81 0.90 0.35 114.58 120.64 2e3d h GLU 93 Ca 0.15 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.51 2e3d h GLU 93 Cb 0.00 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2e3d h GLU 93 CO -0.07 -0.27 0.64 -0.39 -0.73 0.00 0.00 179.01 178.19 2e3d h VAL 94 N -0.42 0.13 -0.02 0.32 -1.51 0.14 0.91 116.25 115.80 2e3d h VAL 94 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 2e3d h VAL 94 Cb 0.35 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 29.95 2e3d h VAL 94 CO 0.01 0.00 -0.26 0.00 -1.23 0.00 0.00 177.57 176.10 2e3d n GLN 95 N -3.20 1.64 0.00 5.19 6.02 -0.95 -3.83 117.38 122.26 2e3d n GLN 95 Ca 0.06 -1.29 0.13 0.00 -0.01 0.00 0.00 57.00 55.89 2e3d n GLN 95 Cb 0.77 -1.42 0.37 0.00 1.02 0.00 0.00 30.24 30.98 2e3d n GLN 95 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2e3d n SER 96 N 0.47 1.99 -0.01 1.08 7.64 0.31 -4.40 113.62 120.70 2e3d n SER 96 Ca 0.10 -1.64 -0.10 0.00 1.01 0.00 0.00 58.87 58.24 2e3d n SER 96 Cb 0.48 0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.65 2e3d n SER 96 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2e3d h ILE 97 N 3.08 0.97 -3.36 0.44 2.04 -1.55 -3.39 117.51 115.74 2e3d h ILE 97 Ca 0.00 -0.03 -0.66 0.00 1.00 0.00 0.00 64.86 65.17 2e3d h ILE 97 Cb 0.67 0.86 -0.29 0.00 -0.74 0.00 0.00 36.82 37.33 2e3d h ILE 97 CO 0.00 0.02 -0.74 0.00 0.00 0.00 0.00 178.15 177.43 2e3d s PRO 99 N 1.44 3.93 0.62 0.00 0.02 -1.26 -4.86 135.00 134.89 2e3d s PRO 99 Ca 0.05 2.21 0.29 0.00 0.02 0.00 0.00 61.00 63.57 2e3d s PRO 99 Cb -0.14 -2.75 1.56 0.00 0.02 0.00 0.00 34.50 33.19 2e3d s PRO 99 CO -0.04 -0.54 1.93 -1.35 -0.33 0.00 0.00 177.00 176.66 2e3d h PRO 100 N 2.64 0.00 -0.21 5.54 0.11 -1.96 0.93 132.00 139.05 2e3d h PRO 100 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2e3d h PRO 100 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2e3d h PRO 100 CO 0.62 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 176.02 2e3d n HIS 101 N -3.36 0.27 -4.30 0.65 1.44 -1.26 -4.81 115.22 103.84 2e3d n HIS 101 Ca 0.03 -0.13 -0.34 0.00 -2.01 0.00 0.00 57.72 55.27 2e3d n HIS 101 Cb 0.50 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.50 2e3d n HIS 101 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2e3d s VAL 102 N -1.73 4.20 -0.15 0.61 1.01 0.32 -4.84 120.40 119.82 2e3d s VAL 102 Ca 0.32 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2e3d s VAL 102 Cb 0.17 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.72 2e3d s VAL 102 CO 0.26 0.51 -0.21 -0.89 0.00 0.00 0.00 175.10 174.77 2e3d s THR 103 N 0.11 2.17 -0.22 3.92 2.01 0.83 -4.80 115.64 119.66 2e3d s THR 103 Ca 0.01 -0.94 -0.11 0.00 0.31 0.00 0.00 61.69 60.96 2e3d s THR 103 Cb -0.13 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 2e3d s THR 103 CO 0.02 0.54 0.18 -0.63 -0.69 0.00 0.00 174.62 174.04 2e3d s ILE 104 N 0.85 5.36 0.26 1.82 1.09 -1.26 -0.29 121.20 129.04 2e3d s ILE 104 Ca -0.06 0.25 0.10 0.00 -1.10 0.00 0.00 60.65 59.84 2e3d s ILE 104 Cb -0.15 -3.52 -0.04 0.00 -1.06 0.00 0.00 42.46 37.69 2e3d s ILE 104 CO -0.02 0.37 -0.06 -0.04 -0.10 0.00 0.00 174.94 175.09 2e3d s MET 105 N 0.79 2.12 -0.01 2.79 -1.94 0.17 -4.95 119.30 118.27 2e3d s MET 105 Ca 0.09 -1.48 0.01 0.00 -1.71 0.00 0.00 55.69 52.60 2e3d s MET 105 Cb -0.13 -2.07 0.00 0.00 2.01 0.00 0.00 34.83 34.65 2e3d s MET 105 CO 0.02 0.36 -0.04 -1.14 -0.01 0.00 0.00 175.02 174.22 2e3d s GLN 106 N -3.54 0.41 0.03 2.03 0.74 -1.26 -0.40 119.66 117.68 2e3d s GLN 106 Ca 0.30 -0.14 0.02 0.00 0.05 0.00 0.00 55.36 55.59 2e3d s GLN 106 Cb -0.06 -0.42 -0.02 0.00 1.10 0.00 0.00 33.01 33.61 2e3d s GLN 106 CO 0.18 0.07 -0.07 0.08 -0.55 0.00 0.00 175.29 174.99 2e3d s VAL 107 N 0.07 0.53 0.14 1.34 1.01 -0.57 -4.95 120.40 117.97 2e3d s VAL 107 Ca -0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 2e3d s VAL 107 Cb -0.04 -0.56 -0.06 0.00 0.00 0.00 0.00 36.38 35.72 2e3d s VAL 107 CO -0.00 -0.23 0.40 -0.13 0.00 0.00 0.00 175.10 175.13 2e3d s ARG 108 N -1.18 3.66 -0.12 2.72 1.81 -1.26 -0.77 118.95 123.81 2e3d s ARG 108 Ca -0.06 -0.01 0.10 0.00 -1.72 0.00 0.00 55.73 54.04 2e3d s ARG 108 Cb -0.08 -2.85 -0.24 0.00 -0.45 0.00 0.00 34.95 31.34 2e3d s ARG 108 CO 0.00 0.47 0.37 0.94 -0.68 0.00 0.00 175.30 176.40 2e3d n GLN 109 N 0.21 0.67 0.00 3.54 7.27 -0.19 -4.84 117.38 124.03 2e3d n GLN 109 Ca -0.03 0.19 0.00 0.00 0.07 0.00 0.00 57.00 57.23 2e3d n GLN 109 Cb 0.52 -1.68 0.00 0.00 2.41 0.00 0.00 30.24 31.49 2e3d n GLN 109 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2e3d n GLY 110 N 1.74 0.00 3.29 1.69 0.00 -1.26 -5.03 105.19 105.62 2e3d n GLY 110 Ca -0.26 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 2e3d n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e3d s LYS 113 N 0.00 1.16 0.00 1.61 -0.14 -1.26 -5.24 119.74 115.87 2e3d s LYS 113 Ca 0.00 -1.30 0.00 0.00 -1.36 0.00 0.00 55.97 53.31 2e3d s LYS 113 Cb 0.00 -1.18 0.00 0.00 -1.68 0.00 0.00 37.83 34.97 2e3d s LYS 113 CO 0.00 0.24 0.00 0.41 -0.76 0.00 0.00 175.35 175.24 2e3d n GLY 114 N 0.52 2.87 0.36 -3.33 0.00 -1.26 -4.52 105.19 99.83 2e3d n GLY 114 Ca -0.15 -1.48 0.06 0.00 0.00 0.00 0.00 46.02 44.45 2e3d n GLY 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2e3d h LEU 115 N 0.00 0.83 -1.16 0.99 5.85 -1.98 0.22 115.31 120.06 2e3d h LEU 115 Ca 0.00 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2e3d h LEU 115 Cb 0.00 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2e3d h LEU 115 CO 0.00 0.50 -0.15 1.23 -0.34 0.00 0.00 178.44 179.68 2e3d h GLY 116 N 0.92 0.44 0.98 3.75 0.00 -1.90 0.23 103.07 107.49 2e3d h GLY 116 Ca 0.41 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 47.32 2e3d h GLY 116 CO -0.17 0.28 -0.24 0.84 0.00 0.00 0.00 176.54 177.25 2e3d h HIS 117 N 0.38 0.86 -0.79 5.60 -0.00 -1.06 -0.28 115.15 119.86 2e3d h HIS 117 Ca 0.07 -0.24 -0.05 0.00 -0.00 0.00 0.00 60.37 60.15 2e3d h HIS 117 Cb 0.49 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.68 2e3d h HIS 117 CO 0.01 0.98 0.31 0.00 -0.00 0.00 0.00 177.93 179.23 2e3d h ALA 118 N 0.75 1.05 -0.35 5.26 0.00 -0.03 -0.14 119.26 125.79 2e3d h ALA 118 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2e3d h ALA 118 Cb 0.80 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2e3d h ALA 118 CO 0.06 0.67 0.12 0.28 0.00 0.00 0.00 179.25 180.39 2e3d h VAL 119 N 1.15 1.20 -0.84 0.00 2.07 -0.33 -2.63 116.25 116.88 2e3d h VAL 119 Ca 0.26 -0.63 0.07 0.00 0.82 0.00 0.00 66.70 67.22 2e3d h VAL 119 Cb 0.23 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 2e3d h VAL 119 CO -0.02 0.22 0.54 0.25 0.02 0.00 0.00 177.57 178.58 2e3d h LEU 120 N 0.42 0.79 -1.81 2.57 5.85 -0.56 -0.13 115.31 122.43 2e3d h LEU 120 Ca 0.11 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.96 2e3d h LEU 120 Cb 0.22 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2e3d h LEU 120 CO -0.01 0.50 0.36 0.00 -0.34 0.00 0.00 178.44 178.95 2e3d n ALA 122 N -2.57 2.27 -0.25 0.00 0.00 -0.07 -4.20 120.51 115.70 2e3d n ALA 122 Ca 0.09 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 2e3d n ALA 122 Cb 0.44 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2e3d n ALA 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2e3d h HIS 123 N 0.00 -1.05 -0.17 0.00 6.17 -0.13 0.72 115.15 120.69 2e3d h HIS 123 Ca 0.00 0.08 0.05 0.00 0.71 0.00 0.00 60.37 61.21 2e3d h HIS 123 Cb 0.36 0.56 -0.01 0.00 2.52 0.00 0.00 27.41 30.84 2e3d h HIS 123 CO 0.00 -0.40 0.17 -1.35 0.71 0.00 0.00 177.93 177.06 2e3d h PRO 124 N -0.14 0.00 0.18 5.26 0.11 -1.78 0.34 132.00 135.97 2e3d h PRO 124 Ca 0.25 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.09 2e3d h PRO 124 Cb 0.56 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.69 2e3d h PRO 124 CO -0.76 0.00 -1.20 0.28 -0.21 0.00 0.00 178.00 176.12 2e3d h VAL 125 N 0.00 1.32 -0.04 3.15 2.07 -1.18 -3.37 116.25 118.20 2e3d h VAL 125 Ca 0.08 -2.57 -0.14 0.00 0.82 0.00 0.00 66.70 64.89 2e3d h VAL 125 Cb 0.41 3.05 0.01 0.00 -1.52 0.00 0.00 31.29 33.24 2e3d h VAL 125 CO -0.00 0.76 -0.53 0.58 0.02 0.00 0.00 177.57 178.40 2e3d h VAL 126 N -0.15 1.41 0.00 2.57 2.07 -0.56 -3.50 116.25 118.08 2e3d h VAL 126 Ca -0.22 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.35 2e3d h VAL 126 Cb 1.87 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 34.07 2e3d h VAL 126 CO 0.18 0.57 0.00 0.61 0.02 0.00 0.00 177.57 178.95 2e3d n GLY 127 N 0.90 -2.04 3.27 2.17 0.00 0.11 -4.48 105.19 105.12 2e3d n GLY 127 Ca -0.09 -2.01 -0.45 0.00 0.00 0.00 0.00 46.02 43.47 2e3d n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2e3d n ASP 128 N 0.07 5.71 -3.89 1.61 8.00 -1.26 -4.88 116.55 121.90 2e3d n ASP 128 Ca 0.00 -3.11 -0.09 0.00 0.71 0.00 0.00 54.79 52.30 2e3d n ASP 128 Cb 0.00 -1.36 -0.07 0.00 -0.02 0.00 0.00 41.12 39.67 2e3d n ASP 128 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2e3d s GLU 129 N -1.56 0.90 0.64 -1.24 0.41 -1.26 -4.90 118.70 111.68 2e3d s GLU 129 Ca 0.31 -1.02 -0.17 0.00 -0.41 0.00 0.00 54.97 53.68 2e3d s GLU 129 Cb -0.07 0.34 -0.01 0.00 -1.78 0.00 0.00 34.13 32.61 2e3d s GLU 129 CO -0.04 -0.29 1.21 -1.25 -0.49 0.00 0.00 175.26 174.40 2e3d s PRO 130 N -3.89 2.68 0.15 0.39 0.04 -1.26 -4.10 135.00 129.01 2e3d s PRO 130 Ca 0.08 1.80 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 2e3d s PRO 130 Cb 0.05 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.72 2e3d s PRO 130 CO -0.09 -1.43 0.43 0.54 0.04 0.00 0.00 177.00 176.50 2e3d s VAL 131 N -1.73 0.05 -0.14 -0.36 0.11 0.22 -4.47 120.40 114.08 2e3d s VAL 131 Ca 0.76 -0.70 -0.07 0.00 -2.93 0.00 0.00 61.98 59.05 2e3d s VAL 131 Cb -0.30 -1.35 -0.04 0.00 -1.53 0.00 0.00 36.38 33.16 2e3d s VAL 131 CO 0.38 -0.24 0.09 0.00 -3.33 0.00 0.00 175.10 172.00 2e3d s ALA 132 N -3.84 3.63 -0.16 1.54 0.00 -0.44 0.60 121.76 123.09 2e3d s ALA 132 Ca 0.06 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.33 2e3d s ALA 132 Cb 0.01 -1.90 0.01 0.00 0.00 0.00 0.00 23.12 21.24 2e3d s ALA 132 CO -0.08 0.44 -0.19 0.08 0.00 0.00 0.00 175.76 176.01 2e3d s VAL 133 N -0.46 2.28 -0.12 0.00 1.01 -0.34 -0.31 120.40 122.45 2e3d s VAL 133 Ca 0.11 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2e3d s VAL 133 Cb -0.12 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.34 2e3d s VAL 133 CO 0.02 0.53 -0.14 -0.63 0.00 0.00 0.00 175.10 174.88 2e3d s ILE 134 N 0.98 1.49 -0.04 2.22 -1.09 -0.18 -1.98 121.20 122.59 2e3d s ILE 134 Ca -0.03 -0.61 -0.27 0.00 -2.23 0.00 0.00 60.65 57.51 2e3d s ILE 134 Cb -0.15 -1.38 -0.03 0.00 -1.58 0.00 0.00 42.46 39.32 2e3d s ILE 134 CO -0.04 0.44 0.85 -0.76 -1.23 0.00 0.00 174.94 174.20 2e3d s LEU 135 N 1.21 4.33 0.32 2.97 1.43 0.30 -4.16 118.68 125.07 2e3d s LEU 135 Ca -0.02 1.42 0.25 0.00 -1.03 0.00 0.00 54.13 54.75 2e3d s LEU 135 Cb -0.14 -3.34 1.13 0.00 0.03 0.00 0.00 46.19 43.87 2e3d s LEU 135 CO -0.05 -0.22 1.75 1.55 0.23 0.00 0.00 176.35 179.61 2e3d h PRO 136 N 6.83 0.00 -0.57 1.29 0.13 -1.90 -3.15 132.00 134.63 2e3d h PRO 136 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2e3d h PRO 136 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2e3d h PRO 136 CO 0.76 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.13 2e3d n ASP 137 N -2.35 3.58 -4.17 1.44 3.85 -1.26 -4.53 116.55 113.11 2e3d n ASP 137 Ca 0.01 -1.99 -0.33 0.00 -0.71 0.00 0.00 54.79 51.77 2e3d n ASP 137 Cb 0.17 -0.38 -0.16 0.00 -1.35 0.00 0.00 41.12 39.41 2e3d n ASP 137 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2e3d s VAL 138 N -1.24 2.33 -0.16 2.12 1.01 -1.19 -0.12 120.40 123.14 2e3d s VAL 138 Ca 0.44 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2e3d s VAL 138 Cb 0.24 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2e3d s VAL 138 CO 0.32 0.52 -0.10 -0.63 0.00 0.00 0.00 175.10 175.21 2e3d s ILE 139 N 1.20 3.20 -0.12 2.22 -1.09 -0.39 -4.88 121.20 121.34 2e3d s ILE 139 Ca 0.02 -0.59 -0.18 0.00 -2.23 0.00 0.00 60.65 57.67 2e3d s ILE 139 Cb -0.14 -2.38 -0.04 0.00 -1.58 0.00 0.00 42.46 38.32 2e3d s ILE 139 CO -0.09 0.50 0.47 -0.76 -1.23 0.00 0.00 174.94 173.83 2e3d s LEU 140 N 0.67 4.27 -0.30 2.97 1.43 -1.26 0.44 118.68 126.91 2e3d s LEU 140 Ca -0.05 0.81 -0.28 0.00 -1.03 0.00 0.00 54.13 53.57 2e3d s LEU 140 Cb -0.15 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.35 2e3d s LEU 140 CO 0.02 0.00 2.01 -0.62 0.23 0.00 0.00 176.35 177.99 2e3d s ASP 141 N 0.63 5.62 0.59 2.29 -1.08 0.17 -4.90 116.67 119.98 2e3d s ASP 141 Ca 0.26 1.51 0.35 0.00 -0.52 0.00 0.00 52.55 54.14 2e3d s ASP 141 Cb -0.15 -2.52 1.82 0.00 -1.46 0.00 0.00 42.92 40.61 2e3d s ASP 141 CO 0.10 -1.89 2.18 1.05 0.52 0.00 0.00 175.17 177.13 2e3d h GLU 142 N 14.19 0.00 0.00 4.34 4.11 -1.89 -2.39 114.58 132.94 2e3d h GLU 142 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.07 2e3d h GLU 142 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2e3d h GLU 142 CO 1.01 0.04 -0.91 1.88 0.07 0.00 0.00 179.01 181.10 2e3d h TYR 143 N 0.00 0.00 0.00 2.06 -1.99 -1.98 -3.37 116.97 111.70 2e3d h TYR 143 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2e3d h TYR 143 Cb 0.21 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.94 2e3d h TYR 143 CO 0.00 0.00 -1.07 0.39 -0.00 0.00 0.00 178.16 177.48 2e3d n GLU 144 N -2.69 0.41 -4.02 4.88 -0.58 -0.91 -4.97 120.64 112.77 2e3d n GLU 144 Ca 0.00 0.02 -0.10 0.00 -0.42 0.00 0.00 57.16 56.67 2e3d n GLU 144 Cb 0.54 -1.66 -0.07 0.00 -0.57 0.00 0.00 31.44 29.68 2e3d n GLU 144 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2e3d s SER 145 N -4.40 0.05 -0.66 1.62 1.04 -1.15 -4.21 113.70 105.99 2e3d s SER 145 Ca 0.02 -0.98 -0.15 0.00 0.48 0.00 0.00 55.95 55.32 2e3d s SER 145 Cb 0.13 0.45 0.17 0.00 0.10 0.00 0.00 66.02 66.86 2e3d s SER 145 CO 0.80 -0.92 0.61 -0.62 0.98 0.00 0.00 173.24 174.08 2e3d s ASP 146 N -3.01 6.40 0.60 7.02 2.15 -1.26 -4.68 116.67 123.89 2e3d s ASP 146 Ca 0.22 -2.19 0.34 0.00 0.43 0.00 0.00 52.55 51.35 2e3d s ASP 146 Cb 0.03 -2.20 1.86 0.00 -0.30 0.00 0.00 42.92 42.32 2e3d s ASP 146 CO 0.04 -0.73 2.04 -0.07 -0.17 0.00 0.00 175.17 176.28 2e3d h LEU 147 N 8.38 0.00 0.00 -1.34 3.38 -1.84 0.87 115.31 124.75 2e3d h LEU 147 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2e3d h LEU 147 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2e3d h LEU 147 CO 0.91 0.00 -0.04 0.77 0.09 0.00 0.00 178.44 180.16 2e3d h SER 148 N 0.00 0.00 0.00 -0.43 4.64 -1.92 -3.35 113.55 112.49 2e3d h SER 148 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e3d h SER 148 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2e3d h SER 148 CO 0.00 0.00 -0.93 0.00 -0.87 0.00 0.00 176.83 175.03 2e3d n GLN 149 N -2.96 3.71 -3.28 4.77 6.02 0.13 -4.74 117.38 121.03 2e3d n GLN 149 Ca 0.04 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.81 2e3d n GLN 149 Cb 0.52 -0.96 0.04 0.00 1.02 0.00 0.00 30.24 30.85 2e3d n GLN 149 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2e3d n ASP 150 N -1.89 2.33 0.00 1.08 8.00 0.26 -3.62 116.55 122.70 2e3d n ASP 150 Ca 0.00 -2.64 0.00 0.00 0.71 0.00 0.00 54.79 52.86 2e3d n ASP 150 Cb 0.46 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2e3d n ASP 150 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2e3d n ASN 151 N -2.13 0.00 -0.19 -2.24 3.02 -1.26 -1.75 115.26 110.70 2e3d n ASN 151 Ca 0.09 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.76 2e3d n ASN 151 Cb 0.60 0.00 0.44 0.00 -0.61 0.00 0.00 39.78 40.21 2e3d n ASN 151 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2e3d h LEU 152 N 0.00 0.51 -0.50 3.41 5.85 -1.95 0.25 115.31 122.89 2e3d h LEU 152 Ca 0.00 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2e3d h LEU 152 Cb 0.00 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2e3d h LEU 152 CO 0.00 0.28 0.02 0.00 -0.34 0.00 0.00 178.44 178.40 2e3d h ALA 153 N 1.63 0.68 -0.15 1.25 0.00 -1.52 -1.73 119.26 119.41 2e3d h ALA 153 Ca 0.38 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 2e3d h ALA 153 Cb 0.69 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2e3d h ALA 153 CO -0.14 0.48 -0.67 1.49 0.00 0.00 0.00 179.25 180.41 2e3d h GLU 154 N 0.75 0.59 -0.53 0.00 4.81 -0.81 -2.71 114.58 116.67 2e3d h GLU 154 Ca 0.15 -0.43 -0.03 0.00 -0.13 0.00 0.00 59.36 58.91 2e3d h GLU 154 Cb 0.50 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2e3d h GLU 154 CO 0.02 1.06 0.22 0.52 -0.73 0.00 0.00 179.01 180.09 2e3d h MET 155 N 0.42 0.77 -0.12 1.92 2.86 -0.51 0.09 114.93 120.36 2e3d h MET 155 Ca -0.02 -0.11 -0.22 0.00 -2.06 0.00 0.00 59.70 57.29 2e3d h MET 155 Cb 1.25 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 32.79 2e3d h MET 155 CO 0.13 0.63 -0.78 0.82 1.06 0.00 0.00 176.91 178.77 2e3d h ILE 156 N 0.76 1.29 0.02 -1.22 2.04 -1.17 -1.19 117.51 118.05 2e3d h ILE 156 Ca 0.18 -2.00 -0.00 0.00 1.00 0.00 0.00 64.86 64.05 2e3d h ILE 156 Cb 0.15 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2e3d h ILE 156 CO -0.02 0.62 -0.01 -0.09 0.00 0.00 0.00 178.15 178.66 2e3d h ARG 157 N 0.43 -0.03 -0.69 2.37 2.43 -1.26 -0.57 114.38 117.06 2e3d h ARG 157 Ca -0.06 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2e3d h ARG 157 Cb 1.41 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.93 2e3d h ARG 157 CO 0.16 -0.00 0.46 -0.09 -1.51 0.00 0.00 179.97 178.98 2e3d h ARG 158 N -0.05 0.80 -0.48 0.20 9.65 -0.97 0.60 114.38 124.13 2e3d h ARG 158 Ca -0.00 -0.05 -0.08 0.00 -1.10 0.00 0.00 59.98 58.75 2e3d h ARG 158 Cb 0.04 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.42 2e3d h ARG 158 CO 0.01 0.53 -0.01 0.35 2.80 0.00 0.00 179.97 183.65 2e3d h PHE 159 N 0.82 0.93 0.28 2.20 3.57 -0.43 -0.99 116.94 123.31 2e3d h PHE 159 Ca 0.28 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2e3d h PHE 159 Cb 0.08 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.58 2e3d h PHE 159 CO -0.00 0.88 -0.15 -0.44 -2.23 0.00 0.00 178.31 176.37 2e3d h ASP 160 N 0.70 -0.36 -0.70 0.41 3.32 -0.44 1.08 116.42 120.44 2e3d h ASP 160 Ca 0.13 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.28 2e3d h ASP 160 Cb 0.52 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.10 2e3d h ASP 160 CO 0.03 -0.25 0.37 -0.33 -1.72 0.00 0.00 179.24 177.34 2e3d h GLU 161 N -0.40 0.64 0.00 3.56 5.08 -0.60 -3.32 114.58 119.55 2e3d h GLU 161 Ca -0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2e3d h GLU 161 Cb 0.32 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2e3d h GLU 161 CO 0.05 0.43 -0.64 0.25 -1.00 0.00 0.00 179.01 178.10 2e3d n THR 162 N -4.81 0.00 -0.97 1.13 -2.24 -0.40 -4.97 114.28 102.01 2e3d n THR 162 Ca 0.10 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2e3d n THR 162 Cb 0.22 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 2e3d n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e3d n GLY 163 N 1.45 0.38 3.70 3.38 0.00 0.37 -4.98 105.19 109.49 2e3d n GLY 163 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2e3d n GLY 163 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e3d s HIS 164 N -1.87 3.45 0.47 1.61 3.76 -1.26 -4.86 115.29 116.59 2e3d s HIS 164 Ca 0.00 0.75 -0.24 0.00 -0.15 0.00 0.00 55.06 55.43 2e3d s HIS 164 Cb 0.00 -2.52 -0.08 0.00 1.11 0.00 0.00 32.58 31.09 2e3d s HIS 164 CO 0.00 0.11 1.22 0.43 -0.85 0.00 0.00 174.74 175.65 2e3d n SER 165 N 3.98 2.23 -4.52 1.40 7.64 -1.24 -4.47 113.62 118.63 2e3d n SER 165 Ca -0.08 1.04 -0.34 0.00 1.01 0.00 0.00 58.87 60.50 2e3d n SER 165 Cb 0.51 -1.49 -0.12 0.00 -1.01 0.00 0.00 64.21 62.11 2e3d n SER 165 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2e3d s GLN 166 N -2.40 3.04 -0.21 1.43 -1.52 -0.16 0.48 119.66 120.32 2e3d s GLN 166 Ca 0.65 -0.57 -0.01 0.00 -1.95 0.00 0.00 55.36 53.47 2e3d s GLN 166 Cb -0.48 -2.65 0.06 0.00 -0.22 0.00 0.00 33.01 29.72 2e3d s GLN 166 CO 0.55 0.50 -0.00 0.42 -0.25 0.00 0.00 175.29 176.50 2e3d s ILE 167 N -0.36 0.95 0.27 1.08 1.01 0.55 -0.63 121.20 124.07 2e3d s ILE 167 Ca 0.05 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 2e3d s ILE 167 Cb -0.12 -1.36 -0.10 0.00 0.01 0.00 0.00 42.46 40.89 2e3d s ILE 167 CO 0.02 -0.17 1.43 -0.32 0.00 0.00 0.00 174.94 175.91 2e3d s MET 168 N 1.66 4.26 0.11 2.79 -2.45 -0.59 -0.75 119.30 124.33 2e3d s MET 168 Ca -0.03 2.32 -0.04 0.00 -1.25 0.00 0.00 55.69 56.69 2e3d s MET 168 Cb -0.18 -3.09 -0.03 0.00 1.25 0.00 0.00 34.83 32.78 2e3d s MET 168 CO -0.07 -0.41 0.10 0.14 1.05 0.00 0.00 175.02 175.83 2e3d s VAL 169 N -0.20 0.13 -0.03 10.11 -7.23 0.26 -0.66 120.40 122.79 2e3d s VAL 169 Ca 0.58 -1.65 -0.19 0.00 -1.81 0.00 0.00 61.98 58.90 2e3d s VAL 169 Cb -0.42 -1.75 0.04 0.00 0.56 0.00 0.00 36.38 34.81 2e3d s VAL 169 CO 0.46 -0.60 0.42 -1.83 -0.31 0.00 0.00 175.10 173.24 2e3d s GLU 170 N -3.97 0.77 0.21 4.82 -1.05 -0.58 -0.74 118.70 118.17 2e3d s GLU 170 Ca 0.15 -0.01 -0.30 0.00 -0.15 0.00 0.00 54.97 54.66 2e3d s GLU 170 Cb 0.06 0.35 -0.09 0.00 -0.44 0.00 0.00 34.13 34.01 2e3d s GLU 170 CO -0.04 -0.22 1.39 -1.25 0.95 0.00 0.00 175.26 176.10 2e3d s PRO 171 N -1.18 4.31 0.02 -4.83 0.04 -1.25 0.15 135.00 132.26 2e3d s PRO 171 Ca -0.12 2.19 0.04 0.00 0.04 0.00 0.00 61.00 63.15 2e3d s PRO 171 Cb -0.04 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 2e3d s PRO 171 CO 0.06 -0.37 -0.11 0.14 0.04 0.00 0.00 177.00 176.76 2e3d s VAL 172 N 0.19 0.85 0.07 -0.36 -7.23 0.82 -4.87 120.40 109.87 2e3d s VAL 172 Ca 0.59 -0.77 -0.31 0.00 -1.81 0.00 0.00 61.98 59.69 2e3d s VAL 172 Cb -0.40 -0.77 -0.15 0.00 0.56 0.00 0.00 36.38 35.63 2e3d s VAL 172 CO 0.40 0.01 1.47 0.00 -0.31 0.00 0.00 175.10 176.67 2e3d h ALA 173 N 5.24 -1.10 -2.04 1.32 0.00 -1.97 -3.40 119.26 117.31 2e3d h ALA 173 Ca -0.35 -0.17 -0.71 0.00 0.00 0.00 0.00 54.91 53.69 2e3d h ALA 173 Cb 1.18 0.66 -0.20 0.00 0.00 0.00 0.00 17.79 19.43 2e3d h ALA 173 CO 0.46 -1.13 -0.01 0.34 0.00 0.00 0.00 179.25 178.91 2e3d s ASP 174 N -4.03 6.19 0.41 0.00 2.15 -1.26 -4.97 116.67 115.16 2e3d s ASP 174 Ca -0.15 -1.30 0.21 0.00 0.43 0.00 0.00 52.55 51.74 2e3d s ASP 174 Cb 0.04 -2.27 0.82 0.00 -0.30 0.00 0.00 42.92 41.20 2e3d s ASP 174 CO 0.51 -0.95 1.79 -0.37 -0.17 0.00 0.00 175.17 175.98 2e3d h VAL 175 N 5.88 0.73 0.00 1.11 -1.51 -1.92 -3.19 116.25 117.35 2e3d h VAL 175 Ca -0.29 -1.29 -0.01 0.00 -1.23 0.00 0.00 66.70 63.88 2e3d h VAL 175 Cb 1.09 1.82 -0.00 0.00 -2.13 0.00 0.00 31.29 32.08 2e3d h VAL 175 CO 1.02 0.29 -0.04 0.71 -1.23 0.00 0.00 177.57 178.32 2e3d h THR 176 N 0.00 0.38 -0.00 7.19 1.35 -1.88 -1.77 112.91 118.19 2e3d h THR 176 Ca -0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2e3d h THR 176 Cb 0.80 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2e3d h THR 176 CO 0.04 0.04 -0.02 0.00 -0.25 0.00 0.00 175.52 175.32 2e3d n ALA 177 N -2.24 2.52 -3.54 6.62 0.00 -1.21 -4.40 120.51 118.26 2e3d n ALA 177 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 2e3d n ALA 177 Cb 0.14 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.12 2e3d n ALA 177 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2e3d n TYR 178 N -1.27 0.01 -3.71 0.00 4.02 -0.66 -4.89 117.16 110.65 2e3d n TYR 178 Ca 0.13 -0.21 -0.38 0.00 -0.01 0.00 0.00 57.90 57.44 2e3d n TYR 178 Cb 0.26 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.46 2e3d n TYR 178 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2e3d s GLY 179 N -1.20 1.81 -0.02 2.72 0.00 -1.26 0.26 107.32 109.63 2e3d s GLY 179 Ca 0.02 -1.32 -0.07 0.00 0.00 0.00 0.00 44.72 43.34 2e3d s GLY 179 CO 0.01 0.63 0.26 0.14 0.00 0.00 0.00 173.10 174.14 2e3d s VAL 180 N 1.58 5.32 0.21 1.40 1.01 0.15 -1.35 120.40 128.73 2e3d s VAL 180 Ca 0.05 0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 2e3d s VAL 180 Cb -0.16 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2e3d s VAL 180 CO 0.04 0.43 0.42 0.68 0.00 0.00 0.00 175.10 176.67 2e3d s VAL 181 N -1.23 5.16 -0.43 2.92 -7.23 -0.37 0.31 120.40 119.52 2e3d s VAL 181 Ca 0.25 -0.24 -0.12 0.00 -1.81 0.00 0.00 61.98 60.06 2e3d s VAL 181 Cb -0.13 -3.72 0.07 0.00 0.56 0.00 0.00 36.38 33.15 2e3d s VAL 181 CO 0.14 -0.18 0.31 -0.62 -0.31 0.00 0.00 175.10 174.44 2e3d s ASP 182 N -3.09 5.87 -0.41 4.85 -1.08 0.07 -3.51 116.67 119.38 2e3d s ASP 182 Ca 0.40 -1.34 0.05 0.00 -0.52 0.00 0.00 52.55 51.13 2e3d s ASP 182 Cb -0.11 -2.08 0.50 0.00 -1.46 0.00 0.00 42.92 39.77 2e3d s ASP 182 CO 0.29 -0.56 1.60 0.00 0.52 0.00 0.00 175.17 177.01 2e3d n LYS 184 N -0.97 -2.44 -0.92 0.00 2.85 -1.26 -1.93 118.16 113.49 2e3d n LYS 184 Ca 0.47 0.26 0.00 0.00 -1.05 0.00 0.00 58.31 57.99 2e3d n LYS 184 Cb 0.99 -4.88 0.00 0.00 -0.65 0.00 0.00 35.03 30.49 2e3d n LYS 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2e3d n GLY 185 N -1.01 0.75 3.77 2.58 0.00 -1.26 -5.02 105.19 104.99 2e3d n GLY 185 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2e3d n GLY 185 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e3d s VAL 186 N -3.20 2.88 0.31 1.61 1.01 -0.81 -5.00 120.40 117.20 2e3d s VAL 186 Ca 0.00 0.88 -0.23 0.00 0.00 0.00 0.00 61.98 62.63 2e3d s VAL 186 Cb 0.00 -3.56 -0.10 0.00 0.00 0.00 0.00 36.38 32.73 2e3d s VAL 186 CO 0.00 0.20 0.87 -0.70 0.00 0.00 0.00 175.10 175.48 2e3d s GLU 187 N -1.61 4.41 -0.00 2.72 -6.30 -1.26 -4.94 118.70 111.72 2e3d s GLU 187 Ca 0.49 1.14 0.08 0.00 -2.50 0.00 0.00 54.97 54.17 2e3d s GLU 187 Cb -0.38 -2.72 -0.02 0.00 0.00 0.00 0.00 34.13 31.01 2e3d s GLU 187 CO 0.50 0.26 -0.25 -1.17 0.02 0.00 0.00 175.26 174.62 2e3d s LEU 188 N -2.24 2.08 0.13 2.70 0.20 -1.26 -5.11 118.68 115.18 2e3d s LEU 188 Ca 0.50 -0.48 0.03 0.00 0.69 0.00 0.00 54.13 54.88 2e3d s LEU 188 Cb -0.16 -1.26 -0.04 0.00 -0.43 0.00 0.00 46.19 44.30 2e3d s LEU 188 CO 0.21 0.29 0.17 0.00 -0.29 0.00 0.00 176.35 176.73 2e3d s ALA 189 N -0.63 3.72 0.23 5.97 0.00 -1.26 -5.01 121.76 124.78 2e3d s ALA 189 Ca 0.10 -1.09 -0.31 0.00 0.00 0.00 0.00 51.96 50.66 2e3d s ALA 189 Cb -0.10 -1.54 -0.14 0.00 0.00 0.00 0.00 23.12 21.34 2e3d s ALA 189 CO -0.00 0.59 1.21 -2.30 0.00 0.00 0.00 175.76 175.25 2e3d n PRO 190 N -0.20 1.54 0.00 0.00 -0.02 -1.26 -1.23 135.00 133.83 2e3d n PRO 190 Ca -0.08 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2e3d n PRO 190 Cb 0.54 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2e3d n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e3d n GLY 191 N 1.77 2.52 3.93 -1.23 0.00 0.50 -4.95 105.19 107.73 2e3d n GLY 191 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2e3d n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e3d s GLU 192 N -0.93 3.54 -0.13 1.61 2.02 -0.37 -4.77 118.70 119.68 2e3d s GLU 192 Ca 0.00 -0.22 0.02 0.00 0.02 0.00 0.00 54.97 54.78 2e3d s GLU 192 Cb 0.00 -2.70 -0.00 0.00 0.10 0.00 0.00 34.13 31.53 2e3d s GLU 192 CO 0.00 0.23 -0.19 -1.12 0.02 0.00 0.00 175.26 174.20 2e3d s SER 193 N -3.55 3.46 0.04 -0.19 0.01 -1.26 -0.17 113.70 112.04 2e3d s SER 193 Ca 0.41 -0.49 0.02 0.00 1.31 0.00 0.00 55.95 57.20 2e3d s SER 193 Cb -0.10 -1.51 -0.02 0.00 0.21 0.00 0.00 66.02 64.60 2e3d s SER 193 CO 0.32 0.12 -0.08 -0.69 0.41 0.00 0.00 173.24 173.33 2e3d s VAL 194 N 0.59 0.54 0.43 3.43 1.01 -0.30 -4.93 120.40 121.16 2e3d s VAL 194 Ca -0.11 -0.98 -0.25 0.00 0.00 0.00 0.00 61.98 60.64 2e3d s VAL 194 Cb -0.16 -0.59 -0.08 0.00 0.00 0.00 0.00 36.38 35.55 2e3d s VAL 194 CO 0.03 -0.32 1.34 -2.84 0.00 0.00 0.00 175.10 173.32 2e3d s PRO 195 N -1.40 3.83 -0.07 2.72 0.02 -1.26 -0.63 135.00 138.20 2e3d s PRO 195 Ca -0.08 2.24 0.02 0.00 0.02 0.00 0.00 61.00 63.20 2e3d s PRO 195 Cb -0.09 -2.69 -0.02 0.00 0.02 0.00 0.00 34.50 31.71 2e3d s PRO 195 CO 0.00 -0.64 -0.13 0.00 -0.33 0.00 0.00 177.00 175.91 2e3d s MET 196 N -2.35 2.76 0.00 5.54 0.23 -1.01 -4.50 119.30 119.96 2e3d s MET 196 Ca 0.59 -0.66 0.12 0.00 -1.03 0.00 0.00 55.69 54.70 2e3d s MET 196 Cb -0.40 -2.48 0.33 0.00 -1.53 0.00 0.00 34.83 30.75 2e3d s MET 196 CO 0.51 0.54 1.26 1.33 -2.03 0.00 0.00 175.02 176.63 2e3d n VAL 197 N 2.58 0.95 0.00 5.16 0.24 0.14 -4.66 118.33 122.73 2e3d n VAL 197 Ca -0.17 -0.98 0.00 0.00 -2.04 0.00 0.00 64.34 61.15 2e3d n VAL 197 Cb 0.52 0.54 0.00 0.00 -1.47 0.00 0.00 33.84 33.43 2e3d n VAL 197 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2e3d n GLY 198 N 0.62 0.42 2.96 7.63 0.00 -1.26 -4.96 105.19 110.61 2e3d n GLY 198 Ca 0.12 -1.17 -0.18 0.00 0.00 0.00 0.00 46.02 44.80 2e3d n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e3d s VAL 199 N -2.00 0.52 -0.32 1.61 1.01 -1.26 -0.75 120.40 119.21 2e3d s VAL 199 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2e3d s VAL 199 Cb 0.00 -0.47 0.06 0.00 0.00 0.00 0.00 36.38 35.97 2e3d s VAL 199 CO 0.00 0.17 0.03 0.54 0.00 0.00 0.00 175.10 175.84 2e3d s VAL 200 N 0.12 2.99 -0.44 2.92 0.11 0.15 -4.96 120.40 121.29 2e3d s VAL 200 Ca -0.01 -1.55 -0.29 0.00 -2.93 0.00 0.00 61.98 57.20 2e3d s VAL 200 Cb -0.06 -2.80 -0.09 0.00 -1.53 0.00 0.00 36.38 31.90 2e3d s VAL 200 CO -0.00 -0.23 2.35 -1.84 -3.33 0.00 0.00 175.10 172.05 2e3d n GLU 201 N 4.60 1.17 -3.61 1.54 0.28 -1.26 -0.67 120.64 122.67 2e3d n GLU 201 Ca -0.10 0.20 -0.21 0.00 -0.16 0.00 0.00 57.16 56.88 2e3d n GLU 201 Cb 0.43 -2.95 0.00 0.00 1.43 0.00 0.00 31.44 30.35 2e3d n GLU 201 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2e3d n LYS 202 N 8.70 -1.33 -1.12 3.44 5.02 0.72 -4.89 118.16 128.71 2e3d n LYS 202 Ca 0.39 0.64 -0.30 0.00 -2.02 0.00 0.00 58.31 57.03 2e3d n LYS 202 Cb 0.39 -1.89 0.15 0.00 -0.02 0.00 0.00 35.03 33.67 2e3d n LYS 202 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2e3d s PRO 203 N -4.53 0.95 -0.20 1.97 0.04 -1.25 -4.83 135.00 127.15 2e3d s PRO 203 Ca 0.00 0.82 -0.17 0.00 0.04 0.00 0.00 61.00 61.69 2e3d s PRO 203 Cb -0.00 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 2e3d s PRO 203 CO 0.77 -2.45 0.45 0.21 0.04 0.00 0.00 177.00 176.02 2e3d s LYS 204 N -4.88 4.18 0.05 4.56 2.20 -1.26 -3.51 119.74 121.08 2e3d s LYS 204 Ca 0.64 0.30 -0.05 0.00 -0.36 0.00 0.00 55.97 56.50 2e3d s LYS 204 Cb -0.19 -3.55 0.03 0.00 -1.51 0.00 0.00 37.83 32.62 2e3d s LYS 204 CO 0.58 -0.08 0.37 0.00 -0.36 0.00 0.00 175.35 175.85 2e3d n ALA 205 N 4.60 -0.07 0.25 3.13 0.00 -1.26 0.20 120.51 127.36 2e3d n ALA 205 Ca -0.07 0.23 0.14 0.00 0.00 0.00 0.00 53.44 53.74 2e3d n ALA 205 Cb 0.51 -0.08 0.68 0.00 0.00 0.00 0.00 19.45 20.56 2e3d n ALA 205 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2e3d h ASP 206 N 0.00 0.00 0.00 0.00 2.03 -2.02 -2.85 116.42 113.58 2e3d h ASP 206 Ca 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 2e3d h ASP 206 Cb 0.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 2e3d h ASP 206 CO -0.23 0.00 -0.02 1.33 -1.03 0.00 0.00 179.24 179.28 2e3d n VAL 207 N -2.46 1.00 -2.28 4.15 0.24 0.54 -5.05 118.33 114.49 2e3d n VAL 207 Ca -0.01 -1.08 -0.42 0.00 -2.04 0.00 0.00 64.34 60.79 2e3d n VAL 207 Cb 0.11 0.41 -0.03 0.00 -1.47 0.00 0.00 33.84 32.86 2e3d n VAL 207 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2e3d s ALA 208 N -1.21 3.50 0.48 2.33 0.00 -0.93 -4.83 121.76 121.09 2e3d s ALA 208 Ca 0.07 1.02 0.30 0.00 0.00 0.00 0.00 51.96 53.35 2e3d s ALA 208 Cb 0.06 -3.47 1.65 0.00 0.00 0.00 0.00 23.12 21.36 2e3d s ALA 208 CO 0.01 -0.50 2.15 -1.00 0.00 0.00 0.00 175.76 176.42 2e3d h PRO 209 N 6.02 0.00 0.00 0.00 0.13 -1.91 -3.47 132.00 132.77 2e3d h PRO 209 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2e3d h PRO 209 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2e3d h PRO 209 CO 0.80 0.07 0.00 -1.13 -0.23 0.00 0.00 178.00 177.51 2e3d n SER 210 N -3.62 0.00 -0.49 1.44 3.41 -1.23 -4.49 113.62 108.64 2e3d n SER 210 Ca -0.02 -0.71 0.08 0.00 -0.26 0.00 0.00 58.87 57.96 2e3d n SER 210 Cb 0.18 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.32 2e3d n SER 210 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2e3d n ASN 211 N -0.64 3.09 -4.45 4.04 6.94 -1.26 -4.91 115.26 118.06 2e3d n ASN 211 Ca 0.00 -2.91 -0.44 0.00 -0.02 0.00 0.00 54.58 51.21 2e3d n ASN 211 Cb 0.00 -0.44 -0.07 0.00 -2.36 0.00 0.00 39.78 36.91 2e3d n ASN 211 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2e3d s LEU 212 N -2.61 4.97 0.19 -4.53 1.43 -1.26 -0.12 118.68 116.75 2e3d s LEU 212 Ca 0.34 -0.86 -0.22 0.00 -1.03 0.00 0.00 54.13 52.37 2e3d s LEU 212 Cb 0.28 -2.43 -0.08 0.00 0.03 0.00 0.00 46.19 43.99 2e3d s LEU 212 CO 0.06 -0.80 0.73 0.00 0.23 0.00 0.00 176.35 176.58 2e3d s ALA 213 N 2.45 3.44 0.05 4.21 0.00 0.39 -1.24 121.76 131.05 2e3d s ALA 213 Ca 0.14 0.23 -0.31 0.00 0.00 0.00 0.00 51.96 52.03 2e3d s ALA 213 Cb -0.19 -2.86 -0.07 0.00 0.00 0.00 0.00 23.12 20.00 2e3d s ALA 213 CO 0.12 0.32 1.52 0.42 0.00 0.00 0.00 175.76 178.15 2e3d s ILE 214 N -1.35 3.32 -0.04 0.00 1.01 -0.45 -1.52 121.20 122.16 2e3d s ILE 214 Ca 0.39 0.77 -0.01 0.00 0.00 0.00 0.00 60.65 61.80 2e3d s ILE 214 Cb -0.19 -3.50 -0.27 0.00 0.01 0.00 0.00 42.46 38.52 2e3d s ILE 214 CO 0.23 0.01 0.68 0.58 0.00 0.00 0.00 174.94 176.43 2e3d h VAL 215 N 4.77 0.94 0.00 2.92 2.07 -1.23 -3.46 116.25 122.26 2e3d h VAL 215 Ca -0.41 -2.64 0.00 0.00 0.82 0.00 0.00 66.70 64.47 2e3d h VAL 215 Cb 1.19 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 2e3d h VAL 215 CO 0.91 0.78 0.00 0.61 0.02 0.00 0.00 177.57 179.89 2e3d n GLY 216 N 1.74 1.71 3.00 2.17 0.00 -1.26 -4.96 105.19 107.60 2e3d n GLY 216 Ca -0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 2e3d n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e3d s ARG 217 N 0.00 1.66 0.01 1.61 1.81 -1.26 -0.54 118.95 122.24 2e3d s ARG 217 Ca 0.00 -0.38 0.00 0.00 -1.72 0.00 0.00 55.73 53.63 2e3d s ARG 217 Cb 0.00 -1.43 -0.01 0.00 -0.45 0.00 0.00 34.95 33.06 2e3d s ARG 217 CO 0.00 -0.03 -0.03 0.71 -0.68 0.00 0.00 175.30 175.27 2e3d s TYR 218 N 0.86 0.22 -0.22 -0.53 1.51 -0.84 -1.55 117.35 116.80 2e3d s TYR 218 Ca -0.11 -0.30 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 2e3d s TYR 218 Cb -0.15 -0.15 0.06 0.00 -0.11 0.00 0.00 41.96 41.61 2e3d s TYR 218 CO 0.01 -0.10 -0.06 0.08 -1.11 0.00 0.00 175.55 174.38 2e3d s VAL 219 N -0.82 1.49 0.00 0.71 1.01 0.20 -1.20 120.40 121.79 2e3d s VAL 219 Ca -0.08 -1.12 0.08 0.00 0.00 0.00 0.00 61.98 60.86 2e3d s VAL 219 Cb -0.06 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2e3d s VAL 219 CO -0.00 -0.04 -0.26 -0.76 0.00 0.00 0.00 175.10 174.04 2e3d s LEU 220 N 1.43 2.13 0.64 3.92 1.43 0.20 -0.99 118.68 127.43 2e3d s LEU 220 Ca -0.04 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.38 2e3d s LEU 220 Cb -0.18 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.70 2e3d s LEU 220 CO -0.07 0.30 1.16 -0.94 0.23 0.00 0.00 176.35 177.04 2e3d s SER 221 N -0.86 5.01 0.22 2.29 1.04 -1.26 0.69 113.70 120.83 2e3d s SER 221 Ca 0.11 2.22 0.11 0.00 0.48 0.00 0.00 55.95 58.87 2e3d s SER 221 Cb -0.10 -2.58 0.58 0.00 0.10 0.00 0.00 66.02 64.02 2e3d s SER 221 CO 0.00 -1.70 1.24 0.00 0.98 0.00 0.00 173.24 173.76 2e3d n ALA 222 N -2.07 0.76 0.73 5.32 0.00 -1.26 -1.18 120.51 122.81 2e3d n ALA 222 Ca 0.12 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.77 2e3d n ALA 222 Cb 0.51 -0.89 0.46 0.00 0.00 0.00 0.00 19.45 19.53 2e3d n ALA 222 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2e3d n ASP 223 N -1.87 0.05 0.24 0.00 8.00 -1.26 -2.83 116.55 118.88 2e3d n ASP 223 Ca -0.01 0.51 0.12 0.00 0.71 0.00 0.00 54.79 56.12 2e3d n ASP 223 Cb 0.19 -0.52 0.58 0.00 -0.02 0.00 0.00 41.12 41.36 2e3d n ASP 223 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2e3d h ILE 224 N 0.00 0.52 0.21 0.53 -0.00 -1.50 -3.22 117.51 114.05 2e3d h ILE 224 Ca 0.00 -0.86 0.01 0.00 -0.00 0.00 0.00 64.86 64.01 2e3d h ILE 224 Cb 0.39 1.59 -0.04 0.00 -0.00 0.00 0.00 36.82 38.75 2e3d h ILE 224 CO 0.00 0.17 -0.43 -0.50 -0.00 0.00 0.00 178.15 177.39 2e3d h TRP 225 N 0.00 -1.20 -0.37 0.16 -0.00 -1.75 1.33 115.95 114.11 2e3d h TRP 225 Ca -0.00 0.02 -0.09 0.00 -0.00 0.00 0.00 58.89 58.82 2e3d h TRP 225 Cb 0.57 0.50 -0.02 0.00 -0.00 0.00 0.00 29.16 30.21 2e3d h TRP 225 CO 0.00 -0.54 -0.15 -1.35 -0.00 0.00 0.00 178.44 176.40 2e3d h PRO 226 N -0.72 0.68 -0.75 0.49 0.11 -1.76 -2.30 132.00 127.75 2e3d h PRO 226 Ca 0.00 -0.23 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 2e3d h PRO 226 Cb 0.71 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.73 2e3d h PRO 226 CO -0.20 0.80 0.41 -0.07 -0.21 0.00 0.00 178.00 178.73 2e3d h LEU 227 N 0.61 0.92 -1.39 2.35 3.38 -1.38 -2.22 115.31 117.58 2e3d h LEU 227 Ca 0.10 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2e3d h LEU 227 Cb 0.61 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2e3d h LEU 227 CO 0.04 0.74 -0.02 -0.07 0.09 0.00 0.00 178.44 179.22 2e3d h LEU 228 N 1.04 0.35 -0.39 1.67 3.38 0.23 -0.99 115.31 120.60 2e3d h LEU 228 Ca 0.26 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 58.00 2e3d h LEU 228 Cb 0.02 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2e3d h LEU 228 CO -0.04 0.43 -0.66 0.00 0.09 0.00 0.00 178.44 178.26 2e3d h ALA 229 N 1.62 0.57 -0.09 1.53 0.00 -1.29 -3.23 119.26 118.37 2e3d h ALA 229 Ca 0.08 -0.56 -0.21 0.00 0.00 0.00 0.00 54.91 54.21 2e3d h ALA 229 Cb 0.28 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2e3d h ALA 229 CO 0.01 0.71 -0.81 -0.22 0.00 0.00 0.00 179.25 178.94 2e3d h LYS 230 N 0.41 0.60 0.00 0.00 1.63 -1.08 -3.52 116.57 114.62 2e3d h LYS 230 Ca -0.02 -0.52 0.00 0.00 -0.85 0.00 0.00 60.65 59.26 2e3d h LYS 230 Cb 1.23 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 2e3d h LYS 230 CO 0.12 1.15 0.00 2.41 -3.45 0.00 0.00 179.45 179.68 2e3d n THR 231 N -3.87 0.00 -0.43 1.00 -1.04 -0.40 -5.11 114.28 104.42 2e3d n THR 231 Ca -0.07 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.79 2e3d n THR 231 Cb 0.76 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.28 2e3d n THR 231 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2e3d n GLN 240 N 0.00 0.00 -0.18 -2.82 6.02 -1.26 -5.01 117.38 114.13 2e3d n GLN 240 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 2e3d n GLN 240 Cb 0.00 -0.43 0.04 0.00 1.02 0.00 0.00 30.24 30.87 2e3d n GLN 240 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2e3d h LEU 241 N -0.43 -0.63 -0.98 1.08 5.85 -1.89 -2.39 115.31 115.92 2e3d h LEU 241 Ca -0.18 0.18 0.33 0.00 0.84 0.00 0.00 57.88 59.05 2e3d h LEU 241 Cb 0.57 0.38 -0.16 0.00 0.37 0.00 0.00 40.66 41.82 2e3d h LEU 241 CO 0.10 -0.21 0.45 0.71 -0.34 0.00 0.00 178.44 179.14 2e3d h THR 242 N -0.04 0.18 0.00 1.05 1.35 -2.00 0.49 112.91 113.94 2e3d h THR 242 Ca 0.26 -0.06 -0.13 0.00 -0.55 0.00 0.00 66.41 65.93 2e3d h THR 242 Cb 0.44 -0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 66.84 2e3d h THR 242 CO -0.59 0.03 -0.62 0.44 -0.25 0.00 0.00 175.52 174.53 2e3d h ASP 243 N 0.18 0.00 1.18 5.36 5.19 -1.85 1.34 116.42 127.81 2e3d h ASP 243 Ca 0.73 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.97 2e3d h ASP 243 Cb 1.71 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.20 2e3d h ASP 243 CO -0.70 0.62 -0.84 0.00 -3.12 0.00 0.00 179.24 175.20 2e3d h ALA 244 N 1.38 0.55 0.49 3.45 0.00 -0.97 -2.53 119.26 121.62 2e3d h ALA 244 Ca -0.01 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 54.16 2e3d h ALA 244 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2e3d h ALA 244 CO 0.08 0.95 -0.23 0.82 0.00 0.00 0.00 179.25 180.87 2e3d h ILE 245 N 0.00 0.42 -0.00 0.00 2.04 0.14 0.27 117.51 120.38 2e3d h ILE 245 Ca -0.03 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2e3d h ILE 245 Cb 1.59 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2e3d h ILE 245 CO 0.09 0.06 0.05 -2.24 0.00 0.00 0.00 178.15 176.11 2e3d h ASP 246 N -0.92 0.00 0.43 1.72 3.04 0.17 0.13 116.42 120.98 2e3d h ASP 246 Ca -0.07 0.00 -0.29 0.00 -3.24 0.00 0.00 57.03 53.43 2e3d h ASP 246 Cb 0.59 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.90 2e3d h ASP 246 CO 0.11 0.00 -1.28 0.24 -2.04 0.00 0.00 179.24 176.27 2e3d h MET 247 N 0.00 0.41 -0.36 4.15 2.86 -1.19 -3.07 114.93 117.73 2e3d h MET 247 Ca 0.00 -0.64 -0.07 0.00 -2.06 0.00 0.00 59.70 56.92 2e3d h MET 247 Cb 0.11 0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2e3d h MET 247 CO -0.00 1.29 -0.09 1.25 1.06 0.00 0.00 176.91 180.42 2e3d h LEU 248 N 0.14 0.59 -1.66 1.22 5.85 0.13 -2.08 115.31 119.50 2e3d h LEU 248 Ca -0.17 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 2e3d h LEU 248 Cb 1.98 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.85 2e3d h LEU 248 CO 0.23 0.72 -0.11 0.40 -0.34 0.00 0.00 178.44 179.34 2e3d h ILE 249 N 0.56 1.11 0.00 4.05 2.04 -1.07 0.49 117.51 124.69 2e3d h ILE 249 Ca 0.10 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2e3d h ILE 249 Cb 0.50 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2e3d h ILE 249 CO 0.03 0.15 -0.00 -0.33 0.00 0.00 0.00 178.15 178.00 2e3d h GLU 250 N 0.08 0.00 0.00 2.37 5.08 -1.28 -3.18 114.58 117.65 2e3d h GLU 250 Ca 0.02 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.12 2e3d h GLU 250 Cb 0.25 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 2e3d h GLU 250 CO 0.02 0.00 -2.09 1.63 -1.00 0.00 0.00 179.01 177.57 2e3d n LYS 251 N -3.09 1.16 -3.93 2.33 5.02 0.29 -5.07 118.16 114.87 2e3d n LYS 251 Ca 0.01 -0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.15 2e3d n LYS 251 Cb 0.34 -1.43 -0.00 0.00 -0.02 0.00 0.00 35.03 33.92 2e3d n LYS 251 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2e3d s GLU 252 N -2.55 2.09 0.27 1.97 -1.05 0.15 -5.12 118.70 114.46 2e3d s GLU 252 Ca -0.08 -1.57 -0.20 0.00 -0.15 0.00 0.00 54.97 52.97 2e3d s GLU 252 Cb 0.06 0.55 -0.09 0.00 -0.44 0.00 0.00 34.13 34.21 2e3d s GLU 252 CO 0.69 -0.94 0.78 0.99 0.95 0.00 0.00 175.26 177.74 2e3d s THR 253 N -2.65 4.50 -0.00 1.83 2.01 -1.26 -4.31 115.64 115.75 2e3d s THR 253 Ca 0.22 1.37 0.01 0.00 0.31 0.00 0.00 61.69 63.59 2e3d s THR 253 Cb -0.03 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2e3d s THR 253 CO 0.15 0.12 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.49 2e3d s VAL 254 N -1.63 0.15 0.26 3.82 1.01 -1.26 -3.73 120.40 119.01 2e3d s VAL 254 Ca 0.47 -0.07 0.11 0.00 0.00 0.00 0.00 61.98 62.49 2e3d s VAL 254 Cb -0.16 -0.14 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 2e3d s VAL 254 CO 0.21 0.05 -0.19 -1.61 0.00 0.00 0.00 175.10 173.55 2e3d s GLU 255 N 0.04 1.60 -0.06 2.72 2.02 0.18 -2.41 118.70 122.78 2e3d s GLU 255 Ca -0.00 -1.71 -0.17 0.00 0.02 0.00 0.00 54.97 53.11 2e3d s GLU 255 Cb -0.02 -1.66 -0.05 0.00 0.10 0.00 0.00 34.13 32.50 2e3d s GLU 255 CO -0.00 0.31 0.46 0.00 0.02 0.00 0.00 175.26 176.05 2e3d s ALA 256 N -2.48 3.57 -0.12 5.21 0.00 0.20 -0.33 121.76 127.80 2e3d s ALA 256 Ca 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 51.96 52.05 2e3d s ALA 256 Cb -0.05 -2.55 -0.02 0.00 0.00 0.00 0.00 23.12 20.51 2e3d s ALA 256 CO 0.13 0.21 -0.12 -0.47 0.00 0.00 0.00 175.76 175.51 2e3d s TYR 257 N -0.16 2.82 -0.33 0.00 5.04 0.07 -1.15 117.35 123.65 2e3d s TYR 257 Ca 0.25 -0.55 -0.26 0.00 -2.44 0.00 0.00 57.07 54.07 2e3d s TYR 257 Cb -0.16 -1.83 0.01 0.00 0.35 0.00 0.00 41.96 40.33 2e3d s TYR 257 CO 0.12 -0.15 0.90 -1.58 -1.34 0.00 0.00 175.55 173.51 2e3d s HIS 258 N 0.23 3.15 0.37 4.97 5.65 0.76 -0.57 115.29 129.84 2e3d s HIS 258 Ca -0.08 0.89 -0.25 0.00 0.25 0.00 0.00 55.06 55.87 2e3d s HIS 258 Cb -0.15 -3.47 -0.12 0.00 -1.18 0.00 0.00 32.58 27.65 2e3d s HIS 258 CO 0.05 -0.70 0.90 -0.12 -0.65 0.00 0.00 174.74 174.22 2e3d n MET 259 N 6.55 1.15 -4.04 2.88 1.56 0.08 -0.37 117.12 124.93 2e3d n MET 259 Ca 0.07 0.41 -0.32 0.00 -0.27 0.00 0.00 57.70 57.59 2e3d n MET 259 Cb 0.48 -1.84 -0.06 0.00 2.15 0.00 0.00 33.22 33.95 2e3d n MET 259 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2e3d s LYS 260 N -1.75 3.09 3.64 2.12 1.02 -1.26 -4.36 119.74 122.24 2e3d s LYS 260 Ca 0.62 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.07 2e3d s LYS 260 Cb -0.62 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 2e3d s LYS 260 CO 0.58 0.62 0.00 0.41 -0.92 0.00 0.00 175.35 176.04 2e3d n GLY 261 N 0.80 0.15 3.31 -3.33 0.00 -1.26 -4.75 105.19 100.11 2e3d n GLY 261 Ca -0.10 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 2e3d n GLY 261 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e3d s LYS 262 N 0.00 1.18 0.25 1.61 2.20 -1.26 -5.01 119.74 118.71 2e3d s LYS 262 Ca 0.00 -1.21 0.12 0.00 -0.36 0.00 0.00 55.97 54.52 2e3d s LYS 262 Cb 0.00 -1.48 -0.05 0.00 -1.51 0.00 0.00 37.83 34.79 2e3d s LYS 262 CO 0.00 0.34 -0.20 -1.54 -0.36 0.00 0.00 175.35 173.60 2e3d s SER 263 N -1.97 3.61 -0.11 1.43 1.04 -1.26 0.42 113.70 116.86 2e3d s SER 263 Ca 0.08 -0.95 0.02 0.00 0.48 0.00 0.00 55.95 55.58 2e3d s SER 263 Cb -0.10 -0.32 0.01 0.00 0.10 0.00 0.00 66.02 65.71 2e3d s SER 263 CO 0.05 0.06 -0.15 -1.00 0.98 0.00 0.00 173.24 173.18 2e3d s HIS 264 N -2.23 1.96 -0.53 5.02 0.09 0.17 -4.90 115.29 114.86 2e3d s HIS 264 Ca 0.27 -0.91 -0.17 0.00 -0.00 0.00 0.00 55.06 54.26 2e3d s HIS 264 Cb -0.06 -1.41 0.11 0.00 -0.00 0.00 0.00 32.58 31.22 2e3d s HIS 264 CO 0.14 -0.47 0.53 0.34 -0.00 0.00 0.00 174.74 175.28 2e3d s ASP 265 N 0.96 6.18 0.00 1.40 -1.08 -1.26 -1.27 116.67 121.60 2e3d s ASP 265 Ca -0.07 -1.57 0.16 0.00 -0.52 0.00 0.00 52.55 50.54 2e3d s ASP 265 Cb -0.15 -2.23 0.50 0.00 -1.46 0.00 0.00 42.92 39.59 2e3d s ASP 265 CO -0.01 -0.87 1.39 0.00 0.52 0.00 0.00 175.17 176.20 2e3d n GLY 267 N 1.13 -1.14 3.31 0.00 0.00 -1.16 -4.62 105.19 102.71 2e3d n GLY 267 Ca 0.14 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2e3d n GLY 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e3d s ASN 268 N -2.81 3.04 0.16 1.61 2.20 -1.23 -4.67 114.94 113.24 2e3d s ASN 268 Ca 0.18 -0.51 -0.22 0.00 -0.94 0.00 0.00 52.86 51.37 2e3d s ASN 268 Cb 0.19 -0.32 0.05 0.00 -2.00 0.00 0.00 41.25 39.17 2e3d s ASN 268 CO 0.59 0.29 1.62 0.11 -2.94 0.00 0.00 177.10 176.77 2e3d h LYS 269 N 5.25 -0.22 -0.28 3.55 1.57 -1.86 -1.21 116.57 123.38 2e3d h LYS 269 Ca -0.44 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.32 2e3d h LYS 269 Cb 1.13 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 2e3d h LYS 269 CO 0.46 -0.15 -0.01 1.25 -0.57 0.00 0.00 179.45 180.44 2e3d h LEU 270 N -0.23 0.39 -0.64 2.94 5.85 -1.96 0.52 115.31 122.18 2e3d h LEU 270 Ca 0.16 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.69 2e3d h LEU 270 Cb 0.48 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2e3d h LEU 270 CO -0.45 0.46 -0.29 1.23 -0.34 0.00 0.00 178.44 179.05 2e3d h GLY 271 N 0.74 0.81 0.60 3.75 0.00 -1.60 0.15 103.07 107.51 2e3d h GLY 271 Ca 0.09 -0.74 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 2e3d h GLY 271 CO 0.01 0.67 -0.10 -1.82 0.00 0.00 0.00 176.54 175.30 2e3d h TYR 272 N 0.64 0.22 -0.80 5.60 3.20 -0.64 -2.33 116.97 122.86 2e3d h TYR 272 Ca 0.08 -0.07 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2e3d h TYR 272 Cb 0.82 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.98 2e3d h TYR 272 CO 0.04 0.67 0.49 0.52 -1.64 0.00 0.00 178.16 178.24 2e3d h MET 273 N -0.29 0.88 -0.67 1.82 2.86 -0.51 -0.92 114.93 118.09 2e3d h MET 273 Ca 0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2e3d h MET 273 Cb 0.65 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 2e3d h MET 273 CO 0.02 0.58 0.38 1.96 1.06 0.00 0.00 176.91 180.91 2e3d h GLN 274 N 0.90 0.92 -0.55 1.72 4.20 -0.68 -2.75 115.11 118.88 2e3d h GLN 274 Ca 0.34 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 2e3d h GLN 274 Cb 0.14 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 2e3d h GLN 274 CO -0.16 0.68 0.27 0.00 -0.67 0.00 0.00 178.83 178.95 2e3d h ALA 275 N 1.19 0.71 -0.21 3.87 0.00 -1.23 -0.26 119.26 123.33 2e3d h ALA 275 Ca 0.24 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2e3d h ALA 275 Cb 0.02 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 2e3d h ALA 275 CO -0.04 0.27 -0.24 0.35 0.00 0.00 0.00 179.25 179.59 2e3d h PHE 276 N 0.74 -0.63 -0.46 0.00 3.57 -1.03 0.13 116.94 119.26 2e3d h PHE 276 Ca 0.19 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 2e3d h PHE 276 Cb 0.11 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2e3d h PHE 276 CO -0.01 -0.31 0.13 0.28 -2.23 0.00 0.00 178.31 176.17 2e3d h VAL 277 N -0.26 1.23 -0.55 1.41 2.07 -1.17 0.11 116.25 119.09 2e3d h VAL 277 Ca 0.13 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2e3d h VAL 277 Cb 0.45 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2e3d h VAL 277 CO -0.36 0.28 0.27 -0.33 0.02 0.00 0.00 177.57 177.44 2e3d h GLU 278 N 0.61 0.78 0.00 1.57 5.08 -0.57 0.43 114.58 122.48 2e3d h GLU 278 Ca 0.15 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2e3d h GLU 278 Cb 0.29 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2e3d h GLU 278 CO -0.00 0.64 -0.33 1.88 -1.00 0.00 0.00 179.01 180.20 2e3d h TYR 279 N 0.73 0.00 -0.46 4.33 -1.99 -0.63 -2.85 116.97 116.10 2e3d h TYR 279 Ca 0.19 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.85 2e3d h TYR 279 Cb 0.11 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 2e3d h TYR 279 CO -0.00 0.33 0.02 0.78 -0.00 0.00 0.00 178.16 179.28 2e3d h GLY 280 N 1.93 0.87 2.00 3.88 0.00 0.95 -1.37 103.07 111.34 2e3d h GLY 280 Ca -0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.65 2e3d h GLY 280 CO 0.04 0.58 -0.24 -2.22 0.00 0.00 0.00 176.54 174.70 2e3d h ILE 281 N 0.66 0.85 -0.09 2.60 2.04 -0.87 -2.69 117.51 120.01 2e3d h ILE 281 Ca 0.13 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2e3d h ILE 281 Cb 0.48 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2e3d h ILE 281 CO 0.02 0.24 0.00 0.54 0.00 0.00 0.00 178.15 178.95 2e3d n ARG 282 N -3.78 2.02 -1.64 2.37 1.74 -1.09 -4.06 116.66 112.22 2e3d n ARG 282 Ca -0.01 -1.49 -0.48 0.00 -0.77 0.00 0.00 57.85 55.09 2e3d n ARG 282 Cb 0.34 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.27 2e3d n ARG 282 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2e3d n HIS 283 N 0.78 2.00 -0.10 -1.55 -0.00 -0.54 -4.76 115.22 111.05 2e3d n HIS 283 Ca 0.17 0.40 0.16 0.00 0.46 0.00 0.00 57.72 58.91 2e3d n HIS 283 Cb 0.47 -2.47 0.55 0.00 -0.12 0.00 0.00 29.99 28.42 2e3d n HIS 283 CO 0.00 0.00 0.00 -2.95 0.46 0.00 0.00 176.34 173.85 2e3d h ASN 284 N 5.44 0.28 0.00 0.26 -1.07 -1.92 0.18 115.58 118.76 2e3d h ASN 284 Ca -0.46 0.01 -0.25 0.00 0.07 0.00 0.00 56.30 55.67 2e3d h ASN 284 Cb 1.28 -0.04 -0.04 0.00 -2.07 0.00 0.00 38.32 37.44 2e3d h ASN 284 CO 0.85 0.15 -1.95 0.41 0.07 0.00 0.00 177.43 176.96 2e3d n THR 285 N -4.45 0.96 -0.03 6.14 -1.04 -1.26 -4.75 114.28 109.84 2e3d n THR 285 Ca 0.12 -0.36 0.05 0.00 -2.04 0.00 0.00 64.05 61.82 2e3d n THR 285 Cb 0.51 -1.14 0.11 0.00 -1.82 0.00 0.00 70.33 67.99 2e3d n THR 285 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2e3d n LEU 286 N -3.06 2.59 -0.07 -4.42 4.77 -1.20 -4.76 117.00 110.86 2e3d n LEU 286 Ca -0.30 -1.78 -0.07 0.00 -0.03 0.00 0.00 56.01 53.84 2e3d n LEU 286 Cb 0.81 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.73 2e3d n LEU 286 CO 0.15 0.63 0.85 1.23 -1.33 0.00 0.00 177.39 178.92 2e3d h GLY 287 N 1.82 0.26 1.02 -0.72 0.00 -0.76 0.10 103.07 104.79 2e3d h GLY 287 Ca 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 2e3d h GLY 287 CO 0.00 -0.07 0.14 -0.84 0.00 0.00 0.00 176.54 175.77 2e3d h THR 288 N 0.06 1.25 -0.19 4.70 2.02 -1.79 0.26 112.91 119.22 2e3d h THR 288 Ca 0.14 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 2e3d h THR 288 Cb 0.19 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2e3d h THR 288 CO -0.24 0.34 0.00 -0.08 0.37 0.00 0.00 175.52 175.91 2e3d h GLU 289 N 0.87 0.34 -0.56 6.66 4.81 -1.87 0.22 114.58 125.06 2e3d h GLU 289 Ca 0.19 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2e3d h GLU 289 Cb 0.36 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 2e3d h GLU 289 CO 0.00 0.54 0.36 0.35 -0.73 0.00 0.00 179.01 179.53 2e3d h PHE 290 N 0.10 0.67 -0.43 0.92 3.57 -0.55 -0.86 116.94 120.37 2e3d h PHE 290 Ca 0.06 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2e3d h PHE 290 Cb 0.38 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2e3d h PHE 290 CO 0.03 0.41 0.23 -0.22 -2.23 0.00 0.00 178.31 176.53 2e3d h LYS 291 N 0.72 0.61 -0.55 1.11 3.64 -0.37 -0.18 116.57 121.54 2e3d h LYS 291 Ca 0.21 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2e3d h LYS 291 Cb -0.05 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 2e3d h LYS 291 CO -0.06 0.49 0.32 0.00 -2.27 0.00 0.00 179.45 177.93 2e3d h ALA 292 N 1.08 0.72 -0.32 5.00 0.00 -0.17 -1.86 119.26 123.71 2e3d h ALA 292 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2e3d h ALA 292 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2e3d h ALA 292 CO -0.02 0.02 0.20 2.35 0.00 0.00 0.00 179.25 181.79 2e3d h TRP 293 N 0.63 0.41 -0.99 0.00 7.01 -0.75 -1.20 115.95 121.06 2e3d h TRP 293 Ca 0.23 0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.32 2e3d h TRP 293 Cb 0.07 -0.14 -0.07 0.00 -2.10 0.00 0.00 29.16 26.92 2e3d h TRP 293 CO -0.07 0.29 0.63 -0.07 -2.79 0.00 0.00 178.44 176.42 2e3d h LEU 294 N 0.42 0.96 -0.06 0.65 3.38 -0.58 -0.85 115.31 119.22 2e3d h LEU 294 Ca 0.11 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2e3d h LEU 294 Cb -0.01 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2e3d h LEU 294 CO -0.02 0.57 -0.02 -0.33 0.09 0.00 0.00 178.44 178.72 2e3d h GLU 295 N 1.07 0.13 0.00 1.13 5.08 -0.62 -0.21 114.58 121.15 2e3d h GLU 295 Ca 0.46 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2e3d h GLU 295 Cb 0.31 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2e3d h GLU 295 CO -0.22 0.49 0.00 0.39 -1.00 0.00 0.00 179.01 178.67 2e3d n GLU 296 N -4.80 0.40 -0.00 2.33 1.02 -0.52 -2.68 120.64 116.39 2e3d n GLU 296 Ca -0.07 0.07 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 2e3d n GLU 296 Cb 0.24 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.06 2e3d n GLU 296 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2e3d n GLU 297 N -1.17 1.30 0.00 3.49 0.00 -0.34 -5.08 120.64 118.84 2e3d n GLU 297 Ca 0.11 -0.07 0.01 0.00 0.00 0.00 0.00 57.16 57.21 2e3d n GLU 297 Cb 0.11 -1.27 0.01 0.00 0.00 0.00 0.00 31.44 30.29 2e3d n GLU 297 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80