#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0e s PHE 3 N 0.00 3.26 -0.62 7.33 5.99 -1.26 -5.00 117.98 127.68 2j0e s PHE 3 Ca 0.00 -1.31 0.05 0.00 0.00 0.00 0.00 56.93 55.67 2j0e s PHE 3 Cb 0.00 -3.80 0.15 0.00 0.00 0.00 0.00 43.02 39.38 2j0e s PHE 3 CO 0.00 -1.02 0.40 0.15 -0.00 0.00 0.00 175.22 174.75 2j0e s LYS 4 N 1.57 2.22 0.46 10.12 -0.14 -1.26 -5.10 119.74 127.61 2j0e s LYS 4 Ca 0.03 -3.02 -0.13 0.00 -1.36 0.00 0.00 55.97 51.49 2j0e s LYS 4 Cb -0.30 -3.31 -0.07 0.00 -1.68 0.00 0.00 37.83 32.47 2j0e s LYS 4 CO 0.03 -1.22 0.88 -1.25 -0.76 0.00 0.00 175.35 173.02 2j0e s PRO 5 N -0.95 3.86 -0.11 -1.68 0.04 -1.26 -4.85 135.00 130.05 2j0e s PRO 5 Ca 0.22 0.70 -0.25 0.00 0.04 0.00 0.00 61.00 61.71 2j0e s PRO 5 Cb -0.13 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 32.12 2j0e s PRO 5 CO -0.10 -0.16 0.82 0.99 0.04 0.00 0.00 177.00 178.59 2j0e s THR 6 N -2.51 4.93 -0.13 1.26 2.01 -0.30 -4.95 115.64 115.96 2j0e s THR 6 Ca 0.55 1.65 0.02 0.00 0.31 0.00 0.00 61.69 64.21 2j0e s THR 6 Cb -0.10 -4.14 0.01 0.00 0.01 0.00 0.00 72.50 68.28 2j0e s THR 6 CO 0.32 0.12 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.56 2j0e s ILE 7 N 1.51 1.79 -0.05 1.82 1.01 -1.26 -0.27 121.20 125.74 2j0e s ILE 7 Ca 0.40 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 60.28 2j0e s ILE 7 Cb -0.18 -1.61 0.00 0.00 0.01 0.00 0.00 42.46 40.69 2j0e s ILE 7 CO 0.17 0.50 -0.14 -0.94 0.00 0.00 0.00 174.94 174.53 2j0e s SER 8 N 0.97 1.83 -0.09 3.58 1.04 -0.61 -4.99 113.70 115.43 2j0e s SER 8 Ca -0.05 -0.30 -0.02 0.00 0.48 0.00 0.00 55.95 56.06 2j0e s SER 8 Cb -0.15 -0.61 -0.03 0.00 0.10 0.00 0.00 66.02 65.33 2j0e s SER 8 CO -0.03 0.10 0.00 -0.69 0.98 0.00 0.00 173.24 173.60 2j0e s VAL 9 N 0.27 4.32 0.08 5.02 1.01 -1.26 -1.60 120.40 128.24 2j0e s VAL 9 Ca -0.07 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.73 2j0e s VAL 9 Cb -0.12 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 2j0e s VAL 9 CO 0.02 0.60 -0.18 -1.00 0.00 0.00 0.00 175.10 174.55 2j0e s HIS 10 N -0.87 1.51 0.29 5.22 3.76 0.11 -4.96 115.29 120.35 2j0e s HIS 10 Ca 0.13 -0.43 0.08 0.00 -0.15 0.00 0.00 55.06 54.69 2j0e s HIS 10 Cb -0.11 -0.84 0.44 0.00 1.11 0.00 0.00 32.58 33.17 2j0e s HIS 10 CO 0.02 0.13 1.67 0.00 -0.85 0.00 0.00 174.74 175.71 2j0e h ALA 11 N 4.25 1.08 -2.52 -1.40 0.00 -1.95 -1.31 119.26 117.41 2j0e h ALA 11 Ca -0.43 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 53.88 2j0e h ALA 11 Cb 1.18 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.72 2j0e h ALA 11 CO 0.40 0.64 -0.67 -0.08 0.00 0.00 0.00 179.25 179.55 2j0e s THR 12 N -3.92 0.17 0.52 0.00 -1.32 -1.26 -4.62 115.64 105.21 2j0e s THR 12 Ca -0.03 -1.44 0.31 0.00 -1.21 0.00 0.00 61.69 59.32 2j0e s THR 12 Cb 0.13 -1.05 0.34 0.00 -1.51 0.00 0.00 72.50 70.42 2j0e s THR 12 CO 0.76 -0.79 2.19 -0.65 -2.21 0.00 0.00 174.62 173.92 2j0e h PRO 13 N 3.68 0.00 -0.23 7.08 0.11 -1.97 0.27 132.00 140.94 2j0e h PRO 13 Ca -0.33 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.61 2j0e h PRO 13 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2j0e h PRO 13 CO 0.56 0.05 -0.51 0.37 -0.21 0.00 0.00 178.00 178.26 2j0e h GLN 14 N 0.00 0.76 -0.56 1.05 4.15 -1.98 0.10 115.11 118.63 2j0e h GLN 14 Ca -0.00 -0.50 -0.10 0.00 0.77 0.00 0.00 58.65 58.81 2j0e h GLN 14 Cb 0.14 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 2j0e h GLN 14 CO 0.01 1.13 -0.04 1.49 -1.93 0.00 0.00 178.83 179.48 2j0e h GLU 15 N 0.50 1.01 -0.24 1.69 4.81 -1.58 -2.30 114.58 118.48 2j0e h GLU 15 Ca 0.00 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2j0e h GLU 15 Cb 1.12 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2j0e h GLU 15 CO 0.11 1.03 0.12 1.25 -0.73 0.00 0.00 179.01 180.79 2j0e h LEU 16 N 0.89 0.30 -1.96 1.64 6.46 -0.33 -2.05 115.31 120.27 2j0e h LEU 16 Ca 0.15 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 2j0e h LEU 16 Cb 0.60 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.45 2j0e h LEU 16 CO 0.04 0.31 -0.05 0.77 -0.62 0.00 0.00 178.44 178.89 2j0e h SER 17 N 0.26 0.00 -0.31 1.25 4.64 -0.64 0.79 113.55 119.55 2j0e h SER 17 Ca 0.08 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 2j0e h SER 17 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2j0e h SER 17 CO -0.01 0.05 -0.16 0.00 -0.87 0.00 0.00 176.83 175.83 2j0e h ALA 18 N 1.95 0.44 -0.15 5.18 0.00 -0.83 -1.42 119.26 124.43 2j0e h ALA 18 Ca -0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 2j0e h ALA 18 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2j0e h ALA 18 CO 0.01 0.35 -0.29 0.00 0.00 0.00 0.00 179.25 179.32 2j0e h ALA 19 N 0.76 1.23 -0.53 0.00 0.00 -0.60 -1.10 119.26 119.01 2j0e h ALA 19 Ca 0.07 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2j0e h ALA 19 Cb 0.70 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2j0e h ALA 19 CO 0.05 0.51 0.06 0.78 0.00 0.00 0.00 179.25 180.65 2j0e h GLY 20 N 1.04 0.98 0.90 0.00 0.00 -0.60 -0.81 103.07 104.57 2j0e h GLY 20 Ca 0.04 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 2j0e h GLY 20 CO 0.05 0.63 0.08 0.00 0.00 0.00 0.00 176.54 177.30 2j0e h ARG 22 N 0.31 0.62 0.07 0.00 2.43 -1.04 -2.00 114.38 114.78 2j0e h ARG 22 Ca 0.09 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2j0e h ARG 22 Cb 0.26 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2j0e h ARG 22 CO -0.00 0.47 -0.33 -0.22 -1.51 0.00 0.00 179.97 178.38 2j0e h LYS 23 N 0.60 -0.51 -0.42 0.20 1.63 -1.05 0.08 116.57 117.09 2j0e h LYS 23 Ca 0.16 0.04 0.05 0.00 -0.85 0.00 0.00 60.65 60.05 2j0e h LYS 23 Cb 0.02 0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.72 2j0e h LYS 23 CO -0.03 -0.34 0.16 0.82 -3.45 0.00 0.00 179.45 176.61 2j0e h ILE 24 N -0.53 0.89 -0.63 2.00 2.04 -1.38 0.42 117.51 120.31 2j0e h ILE 24 Ca 0.04 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2j0e h ILE 24 Cb 0.58 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2j0e h ILE 24 CO -0.23 0.06 0.39 0.58 0.00 0.00 0.00 178.15 178.96 2j0e h VAL 25 N 0.33 1.18 -0.99 1.67 2.07 -1.09 -0.51 116.25 118.92 2j0e h VAL 25 Ca 0.19 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2j0e h VAL 25 Cb 0.17 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 2j0e h VAL 25 CO -0.19 0.18 0.64 -0.33 0.02 0.00 0.00 177.57 177.89 2j0e h GLU 26 N 0.86 1.32 0.02 1.57 5.08 -0.26 0.26 114.58 123.42 2j0e h GLU 26 Ca 0.23 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2j0e h GLU 26 Cb -0.04 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 28.92 2j0e h GLU 26 CO -0.04 0.89 -0.02 0.82 -1.00 0.00 0.00 179.01 179.65 2j0e h ILE 27 N 1.35 0.96 -0.45 3.13 1.08 -0.26 0.48 117.51 123.79 2j0e h ILE 27 Ca 0.36 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.88 2j0e h ILE 27 Cb -0.13 0.96 -0.05 0.00 -3.07 0.00 0.00 36.82 34.54 2j0e h ILE 27 CO -0.07 0.00 0.19 0.40 -0.69 0.00 0.00 178.15 177.98 2j0e h ILE 28 N -0.04 0.90 0.00 -0.67 2.04 -0.27 -2.22 117.51 117.25 2j0e h ILE 28 Ca -0.00 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 2j0e h ILE 28 Cb 0.04 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2j0e h ILE 28 CO -0.00 0.07 -0.18 -0.33 0.00 0.00 0.00 178.15 177.71 2j0e h GLU 29 N 0.38 0.00 0.00 2.37 5.08 -0.11 -2.60 114.58 119.70 2j0e h GLU 29 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2j0e h GLU 29 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2j0e h GLU 29 CO -0.18 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2j0e h ALA 30 N 1.82 1.00 -3.45 3.43 0.00 0.58 -3.42 119.26 119.21 2j0e h ALA 30 Ca -0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 2j0e h ALA 30 Cb 0.73 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.34 2j0e h ALA 30 CO 0.02 0.00 -0.66 0.45 0.00 0.00 0.00 179.25 179.06 2j0e s SER 31 N -4.80 4.90 0.90 0.00 0.15 -0.98 -5.08 113.70 108.78 2j0e s SER 31 Ca 0.05 0.01 -0.10 0.00 0.70 0.00 0.00 55.95 56.61 2j0e s SER 31 Cb 0.09 -1.43 0.14 0.00 -1.71 0.00 0.00 66.02 63.11 2j0e s SER 31 CO 0.49 0.32 1.16 -0.83 1.20 0.00 0.00 173.24 175.58 2j0e s GLY 32 N -0.53 1.75 0.38 9.45 0.00 -1.26 -4.86 107.32 112.25 2j0e s GLY 32 Ca 0.08 0.64 0.28 0.00 0.00 0.00 0.00 44.72 45.72 2j0e s GLY 32 CO 0.02 1.06 1.83 1.48 0.00 0.00 0.00 173.10 177.49 2j0e h SER 33 N -1.77 0.00 0.50 1.64 4.64 -1.94 -1.92 113.55 114.70 2j0e h SER 33 Ca -0.43 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.81 2j0e h SER 33 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2j0e h SER 33 CO 0.42 0.00 -0.36 1.56 -0.87 0.00 0.00 176.83 177.58 2j0e h GLN 34 N 0.00 0.00 0.00 4.77 7.50 -2.01 -2.45 115.11 122.93 2j0e h GLN 34 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2j0e h GLN 34 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.93 2j0e h GLN 34 CO 0.00 0.36 -0.12 1.96 -1.50 0.00 0.00 178.83 179.53 2j0e h GLN 35 N 0.00 0.00 -7.10 1.46 1.08 -1.69 -3.46 115.11 105.40 2j0e h GLN 35 Ca -0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.68 2j0e h GLN 35 Cb 0.71 0.00 0.10 0.00 -0.05 0.00 0.00 27.48 28.24 2j0e h GLN 35 CO 0.05 0.00 0.45 -1.58 -0.95 0.00 0.00 178.83 176.80 2j0e s TRP 36 N -3.15 2.47 0.41 2.96 0.51 -0.92 -4.35 118.94 116.86 2j0e s TRP 36 Ca 0.09 1.53 -0.12 0.00 -2.12 0.00 0.00 56.10 55.47 2j0e s TRP 36 Cb 0.10 -3.41 -0.07 0.00 -0.81 0.00 0.00 33.47 29.28 2j0e s TRP 36 CO 0.64 -2.02 0.79 -1.25 -0.51 0.00 0.00 176.95 174.61 2j0e s PRO 37 N -3.36 3.83 0.26 4.98 0.04 -1.26 -5.06 135.00 134.43 2j0e s PRO 37 Ca 0.76 0.56 -0.03 0.00 0.04 0.00 0.00 61.00 62.32 2j0e s PRO 37 Cb -0.28 -2.36 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 2j0e s PRO 37 CO 0.32 -0.04 0.50 -0.51 0.04 0.00 0.00 177.00 177.31 2j0e s LEU 38 N -3.77 4.11 -0.11 -3.56 1.43 0.30 -4.76 118.68 112.33 2j0e s LEU 38 Ca 0.53 0.61 -0.13 0.00 -1.03 0.00 0.00 54.13 54.11 2j0e s LEU 38 Cb -0.10 -3.41 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 2j0e s LEU 38 CO 0.30 -0.15 0.29 -0.94 0.23 0.00 0.00 176.35 176.08 2j0e s SER 39 N -3.18 6.53 -0.02 2.29 1.04 -1.26 -0.43 113.70 118.67 2j0e s SER 39 Ca 0.42 0.63 0.03 0.00 0.48 0.00 0.00 55.95 57.51 2j0e s SER 39 Cb -0.11 -2.18 -0.00 0.00 0.10 0.00 0.00 66.02 63.83 2j0e s SER 39 CO 0.30 0.23 -0.10 -0.51 0.98 0.00 0.00 173.24 174.14 2j0e s ILE 40 N -0.31 0.83 -0.33 -1.02 2.07 -0.69 -1.10 121.20 120.66 2j0e s ILE 40 Ca 0.18 -0.42 -0.11 0.00 -1.41 0.00 0.00 60.65 58.89 2j0e s ILE 40 Cb -0.14 -0.72 -0.01 0.00 0.13 0.00 0.00 42.46 41.73 2j0e s ILE 40 CO 0.07 0.25 0.19 0.00 -1.91 0.00 0.00 174.94 173.54 2j0e s ALA 41 N -0.03 3.36 0.46 1.50 0.00 0.50 -0.31 121.76 127.24 2j0e s ALA 41 Ca 0.00 -1.43 -0.19 0.00 0.00 0.00 0.00 51.96 50.34 2j0e s ALA 41 Cb -0.06 -2.52 -0.10 0.00 0.00 0.00 0.00 23.12 20.44 2j0e s ALA 41 CO 0.00 -0.99 0.97 -0.51 0.00 0.00 0.00 175.76 175.23 2j0e s LEU 42 N 1.65 3.83 0.20 0.00 1.43 0.12 -1.45 118.68 124.46 2j0e s LEU 42 Ca 0.05 1.67 0.09 0.00 -1.03 0.00 0.00 54.13 54.90 2j0e s LEU 42 Cb -0.17 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.47 2j0e s LEU 42 CO 0.08 -0.47 -0.05 0.00 0.23 0.00 0.00 176.35 176.13 2j0e s ALA 43 N -2.31 3.05 0.66 4.21 0.00 -1.26 -0.85 121.76 125.25 2j0e s ALA 43 Ca 0.61 -1.49 0.04 0.00 0.00 0.00 0.00 51.96 51.12 2j0e s ALA 43 Cb -0.10 -0.80 0.12 0.00 0.00 0.00 0.00 23.12 22.34 2j0e s ALA 43 CO 0.20 0.42 0.89 0.41 0.00 0.00 0.00 175.76 177.68 2j0e n GLY 44 N -0.21 1.18 0.00 0.00 0.00 -1.26 -4.78 105.19 100.12 2j0e n GLY 44 Ca -0.09 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.82 2j0e n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j0e n GLY 45 N -2.21 2.50 0.36 -0.02 0.00 -1.26 -4.62 105.19 99.95 2j0e n GLY 45 Ca 0.16 -1.92 -0.04 0.00 0.00 0.00 0.00 46.02 44.22 2j0e n GLY 45 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j0e h SER 46 N 0.00 1.13 -0.11 1.61 4.64 -1.99 -2.12 113.55 116.71 2j0e h SER 46 Ca 0.00 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.16 2j0e h SER 46 Cb 0.00 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 61.81 2j0e h SER 46 CO 0.00 0.88 -0.22 0.74 -0.87 0.00 0.00 176.83 177.36 2j0e h THR 47 N 1.28 1.38 -0.11 2.95 2.02 -1.94 -2.69 112.91 115.80 2j0e h THR 47 Ca 0.33 -1.49 -0.02 0.00 0.77 0.00 0.00 66.41 65.99 2j0e h THR 47 Cb -0.01 2.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2j0e h THR 47 CO -0.06 0.43 -0.04 -0.65 0.37 0.00 0.00 175.52 175.58 2j0e h PRO 48 N -0.08 0.15 -0.72 6.66 0.11 -1.81 -2.34 132.00 133.98 2j0e h PRO 48 Ca 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2j0e h PRO 48 Cb 0.81 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.86 2j0e h PRO 48 CO 0.05 0.21 0.34 -0.22 -0.21 0.00 0.00 178.00 178.16 2j0e h LYS 49 N 0.15 1.04 -0.04 1.05 3.64 -1.25 -1.05 116.57 120.12 2j0e h LYS 49 Ca 0.04 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.17 2j0e h LYS 49 Cb 0.18 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2j0e h LYS 49 CO 0.01 0.83 -0.35 0.52 -2.27 0.00 0.00 179.45 178.18 2j0e h MET 50 N 1.01 0.08 -0.25 1.90 2.86 -1.09 -1.61 114.93 117.83 2j0e h MET 50 Ca 0.25 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.74 2j0e h MET 50 Cb 0.13 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 2j0e h MET 50 CO -0.03 0.43 -0.29 1.15 1.06 0.00 0.00 176.91 179.23 2j0e h THR 51 N 0.07 1.31 -0.66 2.22 2.02 -1.15 -1.78 112.91 114.95 2j0e h THR 51 Ca 0.01 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 65.72 2j0e h THR 51 Cb 0.66 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 2j0e h THR 51 CO 0.05 0.46 0.39 1.88 0.37 0.00 0.00 175.52 178.67 2j0e h TYR 52 N 0.34 0.86 -0.29 3.16 0.05 -0.90 -0.39 116.97 119.80 2j0e h TYR 52 Ca 0.03 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 2j0e h TYR 52 Cb 0.86 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.30 2j0e h TYR 52 CO 0.08 0.57 0.08 0.00 -1.05 0.00 0.00 178.16 177.84 2j0e h ALA 53 N 1.53 0.38 -0.40 3.88 0.00 -1.15 -0.16 119.26 123.35 2j0e h ALA 53 Ca 0.24 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2j0e h ALA 53 Cb -0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2j0e h ALA 53 CO -0.04 0.03 0.06 -0.09 0.00 0.00 0.00 179.25 179.21 2j0e h ARG 54 N 0.30 0.18 -0.82 0.00 9.65 -0.51 0.17 114.38 123.36 2j0e h ARG 54 Ca 0.09 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.93 2j0e h ARG 54 Cb 0.27 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.77 2j0e h ARG 54 CO -0.00 0.12 0.40 -0.07 2.80 0.00 0.00 179.97 183.22 2j0e h LEU 55 N 0.19 1.07 -0.42 3.80 3.38 -0.84 -0.96 115.31 121.53 2j0e h LEU 55 Ca 0.19 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2j0e h LEU 55 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2j0e h LEU 55 CO -0.26 0.90 -0.29 -0.74 0.09 0.00 0.00 178.44 178.13 2j0e h HIS 56 N 1.16 1.10 0.00 1.13 2.76 -0.21 -0.61 115.15 120.48 2j0e h HIS 56 Ca 0.28 -0.30 -0.18 0.00 -2.20 0.00 0.00 60.37 57.97 2j0e h HIS 56 Cb 0.11 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 28.80 2j0e h HIS 56 CO 0.01 1.12 -0.85 -0.44 -1.30 0.00 0.00 177.93 176.48 2j0e h ASP 57 N 0.77 0.00 0.00 3.26 3.32 -0.51 -3.37 116.42 119.89 2j0e h ASP 57 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2j0e h ASP 57 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 2j0e h ASP 57 CO 0.08 0.85 -0.57 -0.62 -1.72 0.00 0.00 179.24 177.26 2j0e n GLU 58 N -3.52 3.18 -0.89 3.56 1.02 -0.38 -4.82 120.64 118.78 2j0e n GLU 58 Ca -0.00 -0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.18 2j0e n GLU 58 Cb 0.81 -0.79 0.12 0.00 -0.02 0.00 0.00 31.44 31.56 2j0e n GLU 58 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2j0e n HIS 59 N -1.29 0.00 0.25 -0.32 8.25 -0.25 -4.81 115.22 117.05 2j0e n HIS 59 Ca -0.00 -0.97 0.09 0.00 -0.26 0.00 0.00 57.72 56.58 2j0e n HIS 59 Cb 0.02 -0.19 0.65 0.00 1.12 0.00 0.00 29.99 31.58 2j0e n HIS 59 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2j0e h LEU 60 N 0.85 0.00 -0.76 2.41 5.85 -1.70 -1.96 115.31 119.99 2j0e h LEU 60 Ca -0.09 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 2j0e h LEU 60 Cb 1.37 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 2j0e h LEU 60 CO 0.04 0.10 -0.01 -1.13 -0.34 0.00 0.00 178.44 177.10 2j0e h ASN 61 N 0.00 0.91 -0.47 1.25 -1.24 -1.92 0.66 115.58 114.78 2j0e h ASN 61 Ca -0.00 -0.24 -0.12 0.00 0.71 0.00 0.00 56.30 56.65 2j0e h ASN 61 Cb 0.19 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 2j0e h ASN 61 CO 0.01 0.97 -0.16 0.25 -1.29 0.00 0.00 177.43 177.21 2j0e h LEU 62 N 0.86 0.95 0.11 0.34 6.46 -1.74 -0.97 115.31 121.31 2j0e h LEU 62 Ca 0.16 -0.38 -0.26 0.00 -0.12 0.00 0.00 57.88 57.28 2j0e h LEU 62 Cb 0.52 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.18 2j0e h LEU 62 CO 0.03 1.11 -1.29 -0.07 -0.62 0.00 0.00 178.44 177.59 2j0e h LEU 63 N 0.78 0.36 0.00 2.25 3.38 -1.27 -1.76 115.31 119.04 2j0e h LEU 63 Ca 0.11 -0.85 -0.05 0.00 0.09 0.00 0.00 57.88 57.18 2j0e h LEU 63 Cb 0.72 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2j0e h LEU 63 CO 0.06 1.57 -0.31 -0.09 0.09 0.00 0.00 178.44 179.75 2j0e h ARG 64 N -0.37 0.00 0.16 1.13 2.43 0.21 -2.91 114.38 115.02 2j0e h ARG 64 Ca -0.28 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.66 2j0e h ARG 64 Cb 1.70 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 31.27 2j0e h ARG 64 CO 0.05 0.77 -1.01 0.93 -1.51 0.00 0.00 179.97 179.20 2j0e h GLU 65 N -1.00 0.40 -0.01 0.20 3.07 -1.55 -3.34 114.58 112.36 2j0e h GLU 65 Ca -0.08 -0.64 0.00 0.00 -0.50 0.00 0.00 59.36 58.14 2j0e h GLU 65 Cb 0.87 0.23 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 2j0e h GLU 65 CO -0.05 1.30 -0.35 1.63 -1.40 0.00 0.00 179.01 180.14 2j0e n LYS 66 N -4.00 0.67 -3.95 2.33 5.02 -0.40 -4.98 118.16 112.85 2j0e n LYS 66 Ca -0.14 -0.42 -0.33 0.00 -2.02 0.00 0.00 58.31 55.40 2j0e n LYS 66 Cb 0.90 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 34.41 2j0e n LYS 66 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2j0e n ARG 67 N -0.80 -1.68 0.18 1.97 1.74 -1.04 -4.87 116.66 112.15 2j0e n ARG 67 Ca 0.10 0.30 0.04 0.00 -0.77 0.00 0.00 57.85 57.52 2j0e n ARG 67 Cb 0.35 -3.83 0.30 0.00 -1.02 0.00 0.00 32.46 28.26 2j0e n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j0e h ALA 68 N 1.00 1.02 -3.66 7.54 0.00 -1.45 -3.35 119.26 120.35 2j0e h ALA 68 Ca -0.66 -0.39 -0.55 0.00 0.00 0.00 0.00 54.91 53.31 2j0e h ALA 68 Cb 1.38 -0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.88 2j0e h ALA 68 CO 0.57 0.54 -0.82 -0.51 0.00 0.00 0.00 179.25 179.02 2j0e s LEU 69 N -7.27 2.30 -0.24 0.00 1.43 -1.26 -0.54 118.68 113.11 2j0e s LEU 69 Ca -0.00 -0.68 -0.01 0.00 -1.03 0.00 0.00 54.13 52.41 2j0e s LEU 69 Cb 0.12 -0.86 0.03 0.00 0.03 0.00 0.00 46.19 45.50 2j0e s LEU 69 CO 0.71 0.05 -0.09 -0.60 0.23 0.00 0.00 176.35 176.65 2j0e s ARG 70 N -1.89 2.83 -0.06 1.70 3.52 0.42 -4.84 118.95 120.63 2j0e s ARG 70 Ca 0.06 -0.97 -0.21 0.00 -0.13 0.00 0.00 55.73 54.47 2j0e s ARG 70 Cb -0.10 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.34 2j0e s ARG 70 CO 0.04 -0.38 0.61 -0.06 -0.81 0.00 0.00 175.30 174.70 2j0e s PHE 71 N 1.30 3.59 0.28 5.12 0.08 0.97 -1.70 117.98 127.62 2j0e s PHE 71 Ca 0.00 1.13 0.03 0.00 0.12 0.00 0.00 56.93 58.21 2j0e s PHE 71 Cb -0.16 -2.68 -0.06 0.00 -0.57 0.00 0.00 43.02 39.55 2j0e s PHE 71 CO -0.06 0.18 0.06 -0.06 -0.10 0.00 0.00 175.22 175.25 2j0e s PHE 72 N 0.48 1.71 -0.15 0.36 0.40 0.57 -0.95 117.98 120.40 2j0e s PHE 72 Ca 0.32 -1.04 -0.03 0.00 -0.60 0.00 0.00 56.93 55.58 2j0e s PHE 72 Cb -0.17 -1.05 -0.02 0.00 0.51 0.00 0.00 43.02 42.28 2j0e s PHE 72 CO 0.16 -0.14 -0.05 -1.64 0.70 0.00 0.00 175.22 174.24 2j0e s MET 73 N -3.94 3.60 0.20 0.44 -1.94 -1.25 0.16 119.30 116.57 2j0e s MET 73 Ca 0.35 -0.55 -0.01 0.00 -1.71 0.00 0.00 55.69 53.77 2j0e s MET 73 Cb 0.08 -2.87 0.16 0.00 2.01 0.00 0.00 34.83 34.20 2j0e s MET 73 CO 0.13 0.21 1.53 0.78 -0.01 0.00 0.00 175.02 177.66 2j0e h GLY 74 N 6.79 0.54 -2.73 -0.03 0.00 -1.23 -3.45 103.07 102.95 2j0e h GLY 74 Ca -0.31 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.40 2j0e h GLY 74 CO 0.61 0.55 0.18 0.51 0.00 0.00 0.00 176.54 178.40 2j0e s ASP 75 N -6.91 -0.45 0.04 0.19 3.84 -1.26 -1.01 116.67 111.11 2j0e s ASP 75 Ca -0.07 -0.20 -0.20 0.00 -0.00 0.00 0.00 52.55 52.08 2j0e s ASP 75 Cb 0.12 0.62 0.04 0.00 -1.38 0.00 0.00 42.92 42.32 2j0e s ASP 75 CO 0.83 -1.06 0.47 -0.70 -0.00 0.00 0.00 175.17 174.70 2j0e s GLU 76 N -3.80 0.97 0.03 2.11 2.56 -0.27 -4.84 118.70 115.45 2j0e s GLU 76 Ca 0.04 -0.28 -0.19 0.00 0.00 0.00 0.00 54.97 54.54 2j0e s GLU 76 Cb -0.02 0.44 -0.06 0.00 2.00 0.00 0.00 34.13 36.49 2j0e s GLU 76 CO -0.07 -0.34 0.54 1.03 -0.56 0.00 0.00 175.26 175.86 2j0e s ARG 77 N -2.39 4.19 -1.28 4.30 3.00 -1.26 -1.63 118.95 123.87 2j0e s ARG 77 Ca -0.06 0.66 -0.18 0.00 0.00 0.00 0.00 55.73 56.15 2j0e s ARG 77 Cb -0.01 -3.27 0.03 0.00 0.00 0.00 0.00 34.95 31.70 2j0e s ARG 77 CO -0.01 0.55 1.84 -1.33 0.00 0.00 0.00 175.30 176.34 2j0e n MET 78 N 2.12 2.83 -4.06 3.54 2.81 -0.12 -4.84 117.12 119.39 2j0e n MET 78 Ca -0.10 -3.01 -0.10 0.00 -1.81 0.00 0.00 57.70 52.68 2j0e n MET 78 Cb 0.51 -3.49 -0.08 0.00 -0.71 0.00 0.00 33.22 29.45 2j0e n MET 78 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2j0e s VAL 79 N 5.30 0.03 0.46 2.03 -7.23 -1.26 -4.59 120.40 115.13 2j0e s VAL 79 Ca 0.56 -1.63 -0.24 0.00 -1.81 0.00 0.00 61.98 58.85 2j0e s VAL 79 Cb 0.05 -2.17 -0.08 0.00 0.56 0.00 0.00 36.38 34.74 2j0e s VAL 79 CO 0.07 -0.13 1.32 -2.65 -0.31 0.00 0.00 175.10 173.39 2j0e n PRO 80 N -0.27 1.93 0.25 4.82 -0.02 -1.26 -4.85 135.00 135.60 2j0e n PRO 80 Ca -0.03 0.69 0.15 0.00 -2.02 0.00 0.00 63.50 62.30 2j0e n PRO 80 Cb 0.64 -2.48 0.83 0.00 -0.02 0.00 0.00 33.50 32.47 2j0e n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j0e h ALA 81 N 1.95 1.08 -0.70 3.55 0.00 -1.94 0.14 119.26 123.34 2j0e h ALA 81 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2j0e h ALA 81 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2j0e h ALA 81 CO 0.59 -0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.37 2j0e n ASP 82 N -2.63 3.82 -4.83 0.00 5.68 -1.26 -4.09 116.55 113.24 2j0e n ASP 82 Ca -0.02 -2.03 -0.33 0.00 -0.50 0.00 0.00 54.79 51.91 2j0e n ASP 82 Cb 0.14 -0.48 -0.07 0.00 -1.14 0.00 0.00 41.12 39.57 2j0e n ASP 82 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2j0e s SER 83 N -0.99 6.88 0.00 -1.12 0.15 0.48 -4.94 113.70 114.17 2j0e s SER 83 Ca 0.47 1.61 0.23 0.00 0.70 0.00 0.00 55.95 58.96 2j0e s SER 83 Cb 0.25 -2.51 1.23 0.00 -1.71 0.00 0.00 66.02 63.28 2j0e s SER 83 CO 0.31 -0.35 1.77 0.35 1.20 0.00 0.00 173.24 176.52 2j0e n THR 84 N -0.67 0.21 1.03 6.45 -2.24 -1.26 -2.20 114.28 115.61 2j0e n THR 84 Ca 0.06 0.05 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 2j0e n THR 84 Cb 0.54 -0.67 0.13 0.00 -2.10 0.00 0.00 70.33 68.22 2j0e n THR 84 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2j0e n ASP 85 N -1.22 2.87 -4.71 3.42 10.43 -1.26 -4.93 116.55 121.14 2j0e n ASP 85 Ca 0.13 -1.95 -0.40 0.00 2.57 0.00 0.00 54.79 55.13 2j0e n ASP 85 Cb 0.16 0.01 -0.04 0.00 1.84 0.00 0.00 41.12 43.09 2j0e n ASP 85 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2j0e s SER 86 N -2.01 7.10 0.23 -2.24 0.15 -0.93 -4.56 113.70 111.43 2j0e s SER 86 Ca 0.28 1.33 -0.02 0.00 0.70 0.00 0.00 55.95 58.25 2j0e s SER 86 Cb 0.20 -2.46 0.24 0.00 -1.71 0.00 0.00 66.02 62.29 2j0e s SER 86 CO 0.31 -0.16 1.63 0.78 1.20 0.00 0.00 173.24 176.99 2j0e h ASN 87 N 6.77 0.64 -0.56 5.45 2.35 -1.89 -2.79 115.58 125.56 2j0e h ASN 87 Ca -0.41 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.01 2j0e h ASN 87 Cb 1.20 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.37 2j0e h ASN 87 CO 0.75 0.92 0.07 0.22 -1.65 0.00 0.00 177.43 177.74 2j0e h TYR 88 N 0.53 1.04 -0.73 1.19 3.20 -1.91 -1.86 116.97 118.42 2j0e h TYR 88 Ca 0.06 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 2j0e h TYR 88 Cb 0.81 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.76 2j0e h TYR 88 CO 0.03 0.89 0.43 -0.97 -1.64 0.00 0.00 178.16 176.91 2j0e h ASN 89 N 0.92 0.89 -0.23 -2.11 -0.73 -1.65 0.49 115.58 113.15 2j0e h ASN 89 Ca 0.18 -0.07 -0.02 0.00 1.87 0.00 0.00 56.30 58.26 2j0e h ASN 89 Cb 0.44 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 2j0e h ASN 89 CO 0.01 0.70 0.05 -0.03 -0.37 0.00 0.00 177.43 177.79 2j0e h MET 90 N 1.00 0.37 -0.74 6.67 4.05 -1.26 -1.38 114.93 123.64 2j0e h MET 90 Ca 0.26 -0.09 0.01 0.00 -0.28 0.00 0.00 59.70 59.60 2j0e h MET 90 Cb -0.02 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.70 2j0e h MET 90 CO -0.05 0.49 0.49 0.00 0.23 0.00 0.00 176.91 178.08 2j0e h ALA 91 N 0.86 0.94 -0.02 0.39 0.00 -0.97 -2.07 119.26 118.39 2j0e h ALA 91 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2j0e h ALA 91 Cb 0.29 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2j0e h ALA 91 CO 0.00 0.36 0.00 -0.09 0.00 0.00 0.00 179.25 179.53 2j0e h ARG 92 N 1.01 0.03 -0.60 0.00 2.43 -0.81 0.17 114.38 116.61 2j0e h ARG 92 Ca 0.27 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.54 2j0e h ARG 92 Cb -0.12 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.35 2j0e h ARG 92 CO -0.06 0.32 0.14 1.49 -1.51 0.00 0.00 179.97 180.34 2j0e h GLU 93 N -0.26 0.26 0.00 0.20 4.81 -1.07 -1.11 114.58 117.42 2j0e h GLU 93 Ca 0.01 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2j0e h GLU 93 Cb 0.30 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2j0e h GLU 93 CO 0.00 0.17 -0.91 0.28 -0.73 0.00 0.00 179.01 177.83 2j0e h VAL 94 N 0.27 0.17 0.00 0.32 2.07 -1.36 -3.46 116.25 114.26 2j0e h VAL 94 Ca 0.31 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2j0e h VAL 94 Cb 0.46 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2j0e h VAL 94 CO -0.39 0.10 0.00 -0.11 0.02 0.00 0.00 177.57 177.18 2j0e n LEU 95 N -2.83 -1.33 0.26 2.57 7.94 0.45 -4.53 117.00 119.54 2j0e n LEU 95 Ca -0.01 0.47 0.15 0.00 -1.11 0.00 0.00 56.01 55.50 2j0e n LEU 95 Cb 0.62 1.40 0.78 0.00 0.53 0.00 0.00 43.42 46.75 2j0e n LEU 95 CO 0.40 -0.38 1.01 -0.07 -1.11 0.00 0.00 177.39 177.24 2j0e h LEU 96 N 0.00 0.00 -1.97 -1.96 3.38 -1.04 -2.05 115.31 111.68 2j0e h LEU 96 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j0e h LEU 96 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2j0e h LEU 96 CO 0.00 0.00 0.00 1.12 0.09 0.00 0.00 178.44 179.65 2j0e h HIS 97 N 0.00 0.00 -0.39 1.13 2.07 -1.45 -1.16 115.15 115.35 2j0e h HIS 97 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2j0e h HIS 97 Cb 0.33 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.31 2j0e h HIS 97 CO 0.00 0.00 0.00 -0.25 -3.07 0.00 0.00 177.93 174.61 2j0e n ASP 98 N -2.68 3.15 -4.70 3.10 10.43 -0.77 -4.97 116.55 120.10 2j0e n ASP 98 Ca -0.01 -1.92 -0.35 0.00 2.57 0.00 0.00 54.79 55.08 2j0e n ASP 98 Cb 0.10 -0.25 -0.09 0.00 1.84 0.00 0.00 41.12 42.72 2j0e n ASP 98 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2j0e s ILE 99 N -1.13 4.72 -0.06 0.53 1.01 -0.44 -4.77 121.20 121.07 2j0e s ILE 99 Ca 0.31 -0.08 -0.38 0.00 0.00 0.00 0.00 60.65 60.50 2j0e s ILE 99 Cb 0.17 -3.06 -0.17 0.00 0.01 0.00 0.00 42.46 39.42 2j0e s ILE 99 CO 0.24 0.55 1.46 -2.65 0.00 0.00 0.00 174.94 174.54 2j0e n PRO 100 N 2.68 1.04 -0.34 2.79 -0.02 -1.26 -4.81 135.00 135.07 2j0e n PRO 100 Ca -0.18 0.38 0.22 0.00 -2.02 0.00 0.00 63.50 61.90 2j0e n PRO 100 Cb 0.53 -2.02 0.47 0.00 -0.02 0.00 0.00 33.50 32.46 2j0e n PRO 100 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2j0e h ASP 101 N 5.33 0.53 0.11 2.55 3.45 -1.94 0.89 116.42 127.34 2j0e h ASP 101 Ca -0.47 0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.11 2j0e h ASP 101 Cb 1.34 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 40.16 2j0e h ASP 101 CO 0.83 0.03 0.00 -0.90 -1.57 0.00 0.00 179.24 177.63 2j0e n ASP 102 N -4.81 0.00 -0.51 6.45 5.75 -1.26 -1.60 116.55 120.58 2j0e n ASP 102 Ca 0.28 -0.19 0.05 0.00 -0.01 0.00 0.00 54.79 54.92 2j0e n ASP 102 Cb 0.90 -0.13 0.10 0.00 -1.03 0.00 0.00 41.12 40.96 2j0e n ASP 102 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2j0e n LEU 103 N -1.13 2.42 -4.25 -2.12 4.77 0.31 -4.96 117.00 112.03 2j0e n LEU 103 Ca 0.09 -1.58 -0.33 0.00 -0.03 0.00 0.00 56.01 54.16 2j0e n LEU 103 Cb 0.07 -0.12 -0.16 0.00 -2.33 0.00 0.00 43.42 40.89 2j0e n LEU 103 CO 0.09 0.56 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.53 2j0e s VAL 104 N -0.93 2.55 -0.43 4.08 1.01 -0.62 -0.02 120.40 126.03 2j0e s VAL 104 Ca 0.17 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.35 2j0e s VAL 104 Cb 0.10 -2.06 0.14 0.00 0.00 0.00 0.00 36.38 34.56 2j0e s VAL 104 CO 0.14 0.52 0.24 -0.36 0.00 0.00 0.00 175.10 175.64 2j0e s PHE 105 N 0.75 1.84 0.65 5.22 0.40 -0.12 -4.99 117.98 121.72 2j0e s PHE 105 Ca -0.07 -2.34 -0.04 0.00 -0.60 0.00 0.00 56.93 53.89 2j0e s PHE 105 Cb -0.16 -1.77 0.05 0.00 0.51 0.00 0.00 43.02 41.65 2j0e s PHE 105 CO 0.01 -0.79 0.93 -1.25 0.70 0.00 0.00 175.22 174.82 2j0e s PRO 106 N 0.42 2.33 0.52 0.24 0.04 -1.26 -3.92 135.00 133.37 2j0e s PRO 106 Ca 0.18 -0.44 -0.20 0.00 0.04 0.00 0.00 61.00 60.58 2j0e s PRO 106 Cb -0.24 -2.28 -0.06 0.00 0.04 0.00 0.00 34.50 31.96 2j0e s PRO 106 CO -0.00 -1.04 1.12 -0.06 0.04 0.00 0.00 177.00 177.06 2j0e s PHE 107 N -3.07 2.75 -1.06 0.56 0.40 -1.26 -4.94 117.98 111.35 2j0e s PHE 107 Ca 0.59 1.55 -0.19 0.00 -0.60 0.00 0.00 56.93 58.28 2j0e s PHE 107 Cb -0.11 -3.27 0.11 0.00 0.51 0.00 0.00 43.02 40.26 2j0e s PHE 107 CO 0.42 -1.46 1.37 0.34 0.70 0.00 0.00 175.22 176.60 2j0e s ASP 108 N -1.74 6.71 -0.10 1.36 -1.08 -1.26 -4.77 116.67 115.78 2j0e s ASP 108 Ca 0.71 -2.13 0.18 0.00 -0.52 0.00 0.00 52.55 50.79 2j0e s ASP 108 Cb -0.23 -2.47 0.71 0.00 -1.46 0.00 0.00 42.92 39.46 2j0e s ASP 108 CO 0.27 -1.14 1.61 0.35 0.52 0.00 0.00 175.17 176.78 2j0e n THR 109 N 5.83 1.72 -0.14 1.71 -2.24 -1.26 -4.61 114.28 115.29 2j0e n THR 109 Ca 0.33 -1.13 0.24 0.00 -2.27 0.00 0.00 64.05 61.21 2j0e n THR 109 Cb 0.48 0.14 0.66 0.00 -2.10 0.00 0.00 70.33 69.52 2j0e n THR 109 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2j0e h SER 110 N 4.05 0.10 0.86 3.42 4.64 -1.91 -1.16 113.55 123.55 2j0e h SER 110 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2j0e h SER 110 Cb 1.39 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2j0e h SER 110 CO 0.21 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.21 2j0e n ALA 111 N -2.65 1.95 -2.09 5.18 0.00 -1.26 -4.77 120.51 116.87 2j0e n ALA 111 Ca 0.16 -0.02 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 2j0e n ALA 111 Cb 0.79 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 2j0e n ALA 111 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2j0e s VAL 112 N -3.10 4.30 0.10 0.00 1.01 -0.44 -5.05 120.40 117.22 2j0e s VAL 112 Ca 0.09 2.02 -0.06 0.00 0.00 0.00 0.00 61.98 64.03 2j0e s VAL 112 Cb 0.12 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 2j0e s VAL 112 CO 0.42 0.37 0.14 0.42 0.00 0.00 0.00 175.10 176.45 2j0e s THR 113 N -0.38 0.14 -0.05 3.92 -4.23 -1.26 -4.59 115.64 109.19 2j0e s THR 113 Ca 0.45 -1.42 0.26 0.00 -1.18 0.00 0.00 61.69 59.80 2j0e s THR 113 Cb -0.25 -1.53 0.26 0.00 1.34 0.00 0.00 72.50 72.32 2j0e s THR 113 CO 0.31 -0.65 1.78 -0.65 -0.54 0.00 0.00 174.62 174.87 2j0e h PRO 114 N 2.82 0.00 0.00 3.99 0.11 -2.02 -2.75 132.00 134.15 2j0e h PRO 114 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2j0e h PRO 114 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2j0e h PRO 114 CO 0.57 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.79 2j0e n SER 115 N -2.40 0.00 -3.64 -2.05 7.64 -1.26 -4.81 113.62 107.10 2j0e n SER 115 Ca -0.02 0.35 -0.04 0.00 1.01 0.00 0.00 58.87 60.17 2j0e n SER 115 Cb 0.04 -0.43 -0.07 0.00 -1.01 0.00 0.00 64.21 62.75 2j0e n SER 115 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2j0e s ALA 116 N -2.86 -2.19 0.33 -0.43 0.00 -1.04 -5.14 121.76 110.43 2j0e s ALA 116 Ca 0.10 1.83 -0.29 0.00 0.00 0.00 0.00 51.96 53.60 2j0e s ALA 116 Cb 0.10 -1.68 -0.10 0.00 0.00 0.00 0.00 23.12 21.44 2j0e s ALA 116 CO 0.27 -0.19 1.27 -1.21 0.00 0.00 0.00 175.76 175.90 2j0e s GLU 117 N 0.32 4.39 0.63 0.00 2.02 -1.26 -4.49 118.70 120.31 2j0e s GLU 117 Ca 0.03 2.14 -0.17 0.00 0.02 0.00 0.00 54.97 56.99 2j0e s GLU 117 Cb -0.05 -3.08 -0.02 0.00 0.10 0.00 0.00 34.13 31.09 2j0e s GLU 117 CO -0.12 -0.13 1.17 0.00 0.02 0.00 0.00 175.26 176.21 2j0e s ALA 118 N -1.15 2.46 0.51 5.21 0.00 -1.26 -5.04 121.76 122.49 2j0e s ALA 118 Ca 0.48 0.85 0.05 0.00 0.00 0.00 0.00 51.96 53.34 2j0e s ALA 118 Cb -0.38 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.34 2j0e s ALA 118 CO 0.51 -1.27 0.33 0.95 0.00 0.00 0.00 175.76 176.27 2j0e s THR 119 N -1.88 1.76 0.31 0.00 -4.23 -1.26 -4.64 115.64 105.70 2j0e s THR 119 Ca 0.74 -1.57 0.22 0.00 -1.18 0.00 0.00 61.69 59.90 2j0e s THR 119 Cb -0.27 -2.32 0.22 0.00 1.34 0.00 0.00 72.50 71.47 2j0e s THR 119 CO 0.36 0.00 1.92 0.77 -0.54 0.00 0.00 174.62 177.14 2j0e h SER 120 N 0.93 0.00 0.11 3.99 4.64 -1.99 -1.85 113.55 119.39 2j0e h SER 120 Ca -0.39 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.74 2j0e h SER 120 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2j0e h SER 120 CO 0.61 0.23 -0.74 0.00 -0.87 0.00 0.00 176.83 176.06 2j0e h ALA 121 N 1.77 0.50 -0.48 5.18 0.00 -1.99 -0.48 119.26 123.76 2j0e h ALA 121 Ca -0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 2j0e h ALA 121 Cb 0.57 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2j0e h ALA 121 CO 0.03 0.73 0.06 -0.44 0.00 0.00 0.00 179.25 179.63 2j0e h ASP 122 N 0.37 0.79 -0.10 0.00 3.32 -1.83 -2.17 116.42 116.81 2j0e h ASP 122 Ca -0.04 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2j0e h ASP 122 Cb 1.34 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 2j0e h ASP 122 CO 0.14 0.87 0.06 0.00 -1.72 0.00 0.00 179.24 178.59 2j0e h ALA 123 N 0.95 0.12 -0.49 3.45 0.00 -1.25 -2.15 119.26 119.90 2j0e h ALA 123 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2j0e h ALA 123 Cb 0.43 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2j0e h ALA 123 CO 0.01 -0.38 0.27 0.52 0.00 0.00 0.00 179.25 179.68 2j0e h MET 124 N 0.12 0.67 -0.31 0.00 2.86 -0.99 0.02 114.93 117.31 2j0e h MET 124 Ca 0.04 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2j0e h MET 124 Cb 0.00 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2j0e h MET 124 CO -0.01 0.50 0.12 -0.09 1.06 0.00 0.00 176.91 178.49 2j0e h ARG 125 N 0.68 0.46 -0.15 1.72 2.43 -1.08 -1.55 114.38 116.89 2j0e h ARG 125 Ca 0.18 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 2j0e h ARG 125 Cb 0.02 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2j0e h ARG 125 CO -0.03 0.48 -0.27 0.28 -1.51 0.00 0.00 179.97 178.92 2j0e h VAL 126 N 0.34 1.25 -0.38 0.20 2.07 -0.83 -2.75 116.25 116.15 2j0e h VAL 126 Ca 0.10 -1.19 -0.06 0.00 0.82 0.00 0.00 66.70 66.37 2j0e h VAL 126 Cb 0.20 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2j0e h VAL 126 CO -0.01 0.36 0.02 0.00 0.02 0.00 0.00 177.57 177.97 2j0e h ALA 127 N 1.47 0.51 -0.33 1.67 0.00 -0.61 -2.26 119.26 119.71 2j0e h ALA 127 Ca 0.04 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2j0e h ALA 127 Cb 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2j0e h ALA 127 CO 0.04 0.26 -0.33 0.93 0.00 0.00 0.00 179.25 180.16 2j0e h GLU 128 N 0.49 0.73 -0.29 0.00 5.08 -1.19 -0.14 114.58 119.25 2j0e h GLU 128 Ca 0.11 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2j0e h GLU 128 Cb 0.43 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2j0e h GLU 128 CO 0.02 0.96 0.14 0.00 -1.00 0.00 0.00 179.01 179.12 2j0e h ALA 129 N 1.01 0.38 -0.68 3.43 0.00 -1.45 -1.32 119.26 120.63 2j0e h ALA 129 Ca 0.07 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2j0e h ALA 129 Cb 0.86 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2j0e h ALA 129 CO 0.07 -0.06 0.19 -0.92 0.00 0.00 0.00 179.25 178.53 2j0e h TYR 130 N 0.34 1.12 -0.83 0.00 3.20 -1.27 -2.11 116.97 117.42 2j0e h TYR 130 Ca 0.10 -0.12 0.03 0.00 3.14 0.00 0.00 58.73 61.88 2j0e h TYR 130 Cb 0.12 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 38.02 2j0e h TYR 130 CO -0.02 0.91 0.53 0.78 -1.64 0.00 0.00 178.16 178.73 2j0e h GLY 131 N 1.01 1.21 1.18 1.82 0.00 -0.70 -0.66 103.07 106.93 2j0e h GLY 131 Ca 0.22 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 2j0e h GLY 131 CO -0.00 0.35 -0.05 0.50 0.00 0.00 0.00 176.54 177.33 2j0e h LYS 132 N 1.04 0.97 -0.34 4.80 1.57 -0.95 -1.82 116.57 121.84 2j0e h LYS 132 Ca 0.33 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2j0e h LYS 132 Cb 0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2j0e h LYS 132 CO -0.11 0.99 0.15 0.37 -0.57 0.00 0.00 179.45 180.27 2j0e h GLN 133 N 0.88 0.50 -0.74 3.15 4.15 -0.70 -2.75 115.11 119.60 2j0e h GLN 133 Ca 0.15 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 2j0e h GLN 133 Cb 0.59 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 2j0e h GLN 133 CO 0.04 0.47 0.34 -0.07 -1.93 0.00 0.00 178.83 177.68 2j0e h LEU 134 N 0.41 0.96 -0.56 -2.39 3.38 -0.98 -1.73 115.31 114.40 2j0e h LEU 134 Ca 0.12 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j0e h LEU 134 Cb 0.15 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2j0e h LEU 134 CO -0.01 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.33 2j0e n ALA 135 N -2.43 1.57 0.27 1.53 0.00 -0.70 -0.92 120.51 119.82 2j0e n ALA 135 Ca 0.07 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.65 2j0e n ALA 135 Cb 0.14 -1.32 -0.12 0.00 0.00 0.00 0.00 19.45 18.15 2j0e n ALA 135 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2j0e n SER 136 N -2.01 0.90 -0.04 0.00 3.41 -0.71 -4.59 113.62 110.58 2j0e n SER 136 Ca 0.02 -0.30 0.02 0.00 -0.26 0.00 0.00 58.87 58.35 2j0e n SER 136 Cb 0.18 1.54 -0.13 0.00 -0.26 0.00 0.00 64.21 65.54 2j0e n SER 136 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2j0e n LEU 137 N -1.88 0.00 -4.54 1.04 4.77 -0.82 -5.02 117.00 110.56 2j0e n LEU 137 Ca -0.01 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.73 2j0e n LEU 137 Cb 0.40 0.16 -0.09 0.00 -2.33 0.00 0.00 43.42 41.55 2j0e n LEU 137 CO 0.36 0.16 -0.43 -0.76 -1.33 0.00 0.00 177.39 175.39 2j0e s LEU 138 N -4.58 2.82 0.40 2.23 1.43 -0.09 -5.09 118.68 115.80 2j0e s LEU 138 Ca -0.07 -0.83 -0.26 0.00 -1.03 0.00 0.00 54.13 51.94 2j0e s LEU 138 Cb 0.09 -1.38 -0.09 0.00 0.03 0.00 0.00 46.19 44.84 2j0e s LEU 138 CO 0.69 0.04 1.20 -2.16 0.23 0.00 0.00 176.35 176.36 2j0e s PRO 139 N -3.40 4.05 0.02 1.29 0.04 -1.26 -4.76 135.00 130.98 2j0e s PRO 139 Ca 0.29 1.92 -0.02 0.00 0.04 0.00 0.00 61.00 63.23 2j0e s PRO 139 Cb -0.06 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 2j0e s PRO 139 CO 0.16 -0.35 0.18 -0.51 0.04 0.00 0.00 177.00 176.53 2j0e s LEU 140 N -2.44 4.32 -0.02 -3.56 1.43 -1.26 -0.35 118.68 116.80 2j0e s LEU 140 Ca 0.57 0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 53.96 2j0e s LEU 140 Cb -0.33 -2.70 0.02 0.00 0.03 0.00 0.00 46.19 43.22 2j0e s LEU 140 CO 0.41 0.23 0.02 -0.75 0.23 0.00 0.00 176.35 176.50 2j0e s LYS 141 N -2.12 -0.03 0.30 1.70 2.20 -0.34 -4.91 119.74 116.54 2j0e s LYS 141 Ca 0.29 0.15 -0.28 0.00 -0.36 0.00 0.00 55.97 55.77 2j0e s LYS 141 Cb -0.13 -0.19 -0.09 0.00 -1.51 0.00 0.00 37.83 35.91 2j0e s LYS 141 CO 0.21 -0.13 1.08 -1.54 -0.36 0.00 0.00 175.35 174.61 2j0e s SER 142 N 0.83 7.21 -0.83 1.43 1.04 -1.26 -1.35 113.70 120.77 2j0e s SER 142 Ca -0.07 2.20 -0.21 0.00 0.48 0.00 0.00 55.95 58.35 2j0e s SER 142 Cb -0.10 -2.62 0.10 0.00 0.10 0.00 0.00 66.02 63.50 2j0e s SER 142 CO -0.02 -0.18 1.08 -0.69 0.98 0.00 0.00 173.24 174.41 2j0e s VAL 143 N -1.26 4.50 0.00 5.02 1.01 0.40 -4.77 120.40 125.30 2j0e s VAL 143 Ca 0.47 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2j0e s VAL 143 Cb -0.30 -4.76 0.00 0.00 0.00 0.00 0.00 36.38 31.32 2j0e s VAL 143 CO 0.38 -1.52 0.00 0.61 0.00 0.00 0.00 175.10 174.57 2j0e n GLY 144 N 5.54 0.22 3.70 4.51 0.00 -1.26 -4.18 105.19 113.72 2j0e n GLY 144 Ca 0.13 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 2j0e n GLY 144 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2j0e n GLU 145 N 0.50 2.61 -1.78 1.61 1.02 -1.26 -1.01 120.64 122.33 2j0e n GLU 145 Ca 0.00 0.94 -0.17 0.00 -0.02 0.00 0.00 57.16 57.92 2j0e n GLU 145 Cb 0.00 -2.77 -0.05 0.00 -0.02 0.00 0.00 31.44 28.60 2j0e n GLU 145 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2j0e n ALA 146 N 4.02 -0.34 -1.99 0.62 0.00 -1.26 -4.99 120.51 116.55 2j0e n ALA 146 Ca 0.17 0.22 -0.23 0.00 0.00 0.00 0.00 53.44 53.60 2j0e n ALA 146 Cb 0.33 -1.80 0.09 0.00 0.00 0.00 0.00 19.45 18.08 2j0e n ALA 146 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2j0e s GLY 147 N -2.62 1.77 0.61 0.00 0.00 -0.18 -5.03 107.32 101.87 2j0e s GLY 147 Ca 0.00 -1.73 -0.19 0.00 0.00 0.00 0.00 44.72 42.80 2j0e s GLY 147 CO 0.00 -1.21 1.27 -4.14 0.00 0.00 0.00 173.10 169.02 2j0e s PRO 148 N -5.04 2.79 -0.08 2.90 0.02 -1.26 -4.30 135.00 130.02 2j0e s PRO 148 Ca 0.65 1.99 -0.11 0.00 0.02 0.00 0.00 61.00 63.55 2j0e s PRO 148 Cb -0.06 -1.93 -0.05 0.00 0.02 0.00 0.00 34.50 32.49 2j0e s PRO 148 CO 0.43 -1.39 0.26 0.15 -0.33 0.00 0.00 177.00 176.12 2j0e s LYS 149 N -3.30 3.76 0.08 5.54 1.02 -1.26 -0.46 119.74 125.12 2j0e s LYS 149 Ca 0.79 0.10 0.05 0.00 0.02 0.00 0.00 55.97 56.93 2j0e s LYS 149 Cb -0.35 -3.24 -0.03 0.00 -0.52 0.00 0.00 37.83 33.69 2j0e s LYS 149 CO 0.38 0.66 -0.13 0.14 -0.92 0.00 0.00 175.35 175.48 2j0e s VAL 150 N -0.79 1.02 0.38 3.17 -7.23 -0.46 -4.88 120.40 111.61 2j0e s VAL 150 Ca 0.18 -1.36 -0.27 0.00 -1.81 0.00 0.00 61.98 58.73 2j0e s VAL 150 Cb -0.14 -1.08 -0.09 0.00 0.56 0.00 0.00 36.38 35.62 2j0e s VAL 150 CO 0.07 -0.31 1.31 -2.16 -0.31 0.00 0.00 175.10 173.70 2j0e s PRO 151 N -1.95 4.12 -0.37 4.82 0.04 -1.26 -1.20 135.00 139.21 2j0e s PRO 151 Ca -0.01 2.19 -0.12 0.00 0.04 0.00 0.00 61.00 63.10 2j0e s PRO 151 Cb -0.09 -2.88 0.01 0.00 0.04 0.00 0.00 34.50 31.59 2j0e s PRO 151 CO 0.02 -0.38 0.22 0.08 0.04 0.00 0.00 177.00 176.98 2j0e s VAL 152 N -1.22 4.81 0.35 -0.36 1.01 0.52 -4.85 120.40 120.67 2j0e s VAL 152 Ca 0.54 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 2j0e s VAL 152 Cb -0.39 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 2j0e s VAL 152 CO 0.51 -0.17 0.80 -0.36 0.00 0.00 0.00 175.10 175.88 2j0e s PHE 153 N 1.61 3.38 0.07 5.22 0.08 -1.26 -4.51 117.98 122.57 2j0e s PHE 153 Ca 0.04 1.34 -0.09 0.00 0.12 0.00 0.00 56.93 58.34 2j0e s PHE 153 Cb -0.18 -2.63 -0.27 0.00 -0.57 0.00 0.00 43.02 39.37 2j0e s PHE 153 CO 0.08 0.05 1.13 -0.44 -0.10 0.00 0.00 175.22 175.94 2j0e h ASP 154 N 2.24 0.62 -3.55 1.36 3.32 -1.71 -0.34 116.42 118.35 2j0e h ASP 154 Ca -0.48 -0.61 -0.22 0.00 0.02 0.00 0.00 57.03 55.74 2j0e h ASP 154 Cb 1.18 -0.20 -0.30 0.00 0.22 0.00 0.00 39.33 40.23 2j0e h ASP 154 CO 0.64 1.46 -0.56 -0.69 -1.72 0.00 0.00 179.24 178.36 2j0e s VAL 155 N -2.81 -0.03 -0.11 -1.35 1.01 -0.26 -1.89 120.40 114.96 2j0e s VAL 155 Ca -0.06 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2j0e s VAL 155 Cb 0.06 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.21 2j0e s VAL 155 CO 0.90 0.04 -0.16 -0.69 0.00 0.00 0.00 175.10 175.20 2j0e s VAL 156 N 0.77 1.53 -0.08 2.92 1.01 -0.12 -0.37 120.40 126.06 2j0e s VAL 156 Ca -0.06 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2j0e s VAL 156 Cb -0.07 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2j0e s VAL 156 CO -0.04 0.45 0.16 -0.76 0.00 0.00 0.00 175.10 174.90 2j0e s LEU 157 N 0.96 4.38 0.02 3.92 1.43 -0.53 -0.81 118.68 128.06 2j0e s LEU 157 Ca -0.07 0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 53.44 2j0e s LEU 157 Cb -0.15 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 2j0e s LEU 157 CO -0.01 0.36 0.02 -0.76 0.23 0.00 0.00 176.35 176.19 2j0e s LEU 158 N -1.32 2.07 0.48 1.79 1.43 0.63 -4.24 118.68 119.52 2j0e s LEU 158 Ca 0.19 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 2j0e s LEU 158 Cb -0.12 0.30 -0.02 0.00 0.03 0.00 0.00 46.19 46.37 2j0e s LEU 158 CO 0.09 -0.38 0.11 -0.83 0.23 0.00 0.00 176.35 175.57 2j0e s GLY 159 N -1.71 2.68 0.04 -3.19 0.00 -1.26 -0.47 107.32 103.40 2j0e s GLY 159 Ca -0.12 -1.24 0.04 0.00 0.00 0.00 0.00 44.72 43.40 2j0e s GLY 159 CO -0.02 -2.08 -0.12 1.08 0.00 0.00 0.00 173.10 171.96 2j0e s LEU 160 N -3.92 2.18 0.19 0.66 1.43 -1.26 -4.11 118.68 113.84 2j0e s LEU 160 Ca 0.23 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 52.96 2j0e s LEU 160 Cb 0.03 -0.50 -0.04 0.00 0.03 0.00 0.00 46.19 45.71 2j0e s LEU 160 CO 0.13 -0.01 0.02 -0.83 0.23 0.00 0.00 176.35 175.89 2j0e s GLY 161 N -1.15 1.70 0.49 -3.19 0.00 -0.11 -4.93 107.32 100.13 2j0e s GLY 161 Ca -0.00 -1.40 0.33 0.00 0.00 0.00 0.00 44.72 43.64 2j0e s GLY 161 CO 0.01 -1.43 2.00 1.48 0.00 0.00 0.00 173.10 175.16 2j0e h SER 162 N 2.50 0.00 -0.05 1.64 4.64 -1.89 0.17 113.55 120.57 2j0e h SER 162 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2j0e h SER 162 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2j0e h SER 162 CO 0.59 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.65 2j0e n ASP 163 N -2.77 0.94 0.00 4.97 5.75 -1.26 -4.91 116.55 119.28 2j0e n ASP 163 Ca -0.01 -1.42 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 2j0e n ASP 163 Cb 0.16 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 2j0e n ASP 163 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2j0e n GLY 164 N 1.06 0.76 3.92 6.12 0.00 0.60 -4.75 105.19 112.91 2j0e n GLY 164 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2j0e n GLY 164 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2j0e s HIS 165 N -2.79 2.78 0.07 1.61 -3.43 -1.25 -2.04 115.29 110.23 2j0e s HIS 165 Ca 0.00 0.49 -0.08 0.00 -0.80 0.00 0.00 55.06 54.67 2j0e s HIS 165 Cb 0.00 -3.34 -0.00 0.00 -1.43 0.00 0.00 32.58 27.80 2j0e s HIS 165 CO 0.00 -1.62 0.16 -0.08 -2.00 0.00 0.00 174.74 171.21 2j0e s THR 166 N -3.38 0.14 0.00 -5.38 -1.32 -1.25 -0.94 115.64 103.51 2j0e s THR 166 Ca 0.62 -1.17 0.00 0.00 -1.21 0.00 0.00 61.69 59.93 2j0e s THR 166 Cb -0.10 -1.24 0.00 0.00 -1.51 0.00 0.00 72.50 69.65 2j0e s THR 166 CO 0.46 -0.65 0.00 0.00 -2.21 0.00 0.00 174.62 172.23 2j0e n ALA 167 N 0.16 0.00 -1.68 11.08 0.00 -1.26 -0.86 120.51 127.96 2j0e n ALA 167 Ca -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 2j0e n ALA 167 Cb 0.61 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.21 2j0e n ALA 167 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2j0e n SER 168 N 0.51 3.08 -4.40 0.00 7.64 -1.26 -4.91 113.62 114.28 2j0e n SER 168 Ca 0.00 -3.83 -0.45 0.00 1.01 0.00 0.00 58.87 55.60 2j0e n SER 168 Cb 0.00 -0.52 -0.02 0.00 -1.01 0.00 0.00 64.21 62.66 2j0e n SER 168 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2j0e s ILE 169 N -3.71 5.11 0.38 0.44 1.01 -0.04 -4.42 121.20 119.97 2j0e s ILE 169 Ca 0.45 -2.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.01 2j0e s ILE 169 Cb 0.40 -4.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 2j0e s ILE 169 CO -0.02 -1.33 0.68 -0.36 0.00 0.00 0.00 174.94 173.91 2j0e s PHE 170 N 1.57 3.50 0.10 3.97 0.40 -1.26 -3.80 117.98 122.46 2j0e s PHE 170 Ca 0.28 0.76 -0.34 0.00 -0.60 0.00 0.00 56.93 57.04 2j0e s PHE 170 Cb -0.07 -2.23 -0.13 0.00 0.51 0.00 0.00 43.02 41.11 2j0e s PHE 170 CO -0.09 -0.04 1.68 -2.30 0.70 0.00 0.00 175.22 175.18 2j0e n PRO 171 N -1.51 2.25 -1.01 0.24 -0.02 -1.26 -1.13 135.00 132.56 2j0e n PRO 171 Ca -0.00 0.82 -0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2j0e n PRO 171 Cb 0.55 -2.62 -0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2j0e n PRO 171 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j0e n GLY 172 N 3.75 0.45 3.91 -1.23 0.00 -1.26 -4.98 105.19 105.82 2j0e n GLY 172 Ca 0.18 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2j0e n GLY 172 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2j0e s SER 173 N -2.11 4.74 0.19 1.61 1.04 -0.29 -4.97 113.70 113.91 2j0e s SER 173 Ca 0.00 0.69 -0.06 0.00 0.48 0.00 0.00 55.95 57.06 2j0e s SER 173 Cb 0.00 -1.29 0.12 0.00 0.10 0.00 0.00 66.02 64.96 2j0e s SER 173 CO 0.00 -1.72 1.60 -0.61 0.98 0.00 0.00 173.24 173.49 2j0e h GLN 174 N -0.83 0.84 -0.60 4.02 5.75 -1.88 -3.16 115.11 119.26 2j0e h GLN 174 Ca -0.45 -0.35 0.01 0.00 -0.15 0.00 0.00 58.65 57.71 2j0e h GLN 174 Cb 1.32 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.80 2j0e h GLN 174 CO 0.64 0.99 0.38 0.00 -2.65 0.00 0.00 178.83 178.19 2j0e h ALA 175 N 1.00 0.76 -0.89 3.38 0.00 -1.87 -2.68 119.26 118.96 2j0e h ALA 175 Ca 0.09 -0.03 0.25 0.00 0.00 0.00 0.00 54.91 55.23 2j0e h ALA 175 Cb 0.77 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2j0e h ALA 175 CO 0.06 0.15 0.64 1.49 0.00 0.00 0.00 179.25 181.59 2j0e h GLU 176 N 0.77 0.03 0.00 0.00 4.81 -1.79 0.53 114.58 118.93 2j0e h GLU 176 Ca 0.23 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2j0e h GLU 176 Cb -0.05 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2j0e h GLU 176 CO -0.07 0.02 -0.29 1.63 -0.73 0.00 0.00 179.01 179.57 2j0e n LYS 177 N -4.29 0.04 -2.70 1.92 5.02 -1.01 -4.67 118.16 112.47 2j0e n LYS 177 Ca 0.18 0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 56.06 2j0e n LYS 177 Cb 0.94 -1.53 -0.00 0.00 -0.02 0.00 0.00 35.03 34.41 2j0e n LYS 177 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2j0e s GLU 178 N -3.02 3.99 0.00 1.97 8.01 0.18 -4.64 118.70 125.18 2j0e s GLU 178 Ca 0.12 -2.12 0.01 0.00 0.01 0.00 0.00 54.97 52.99 2j0e s GLU 178 Cb 0.17 -5.36 -0.01 0.00 -4.31 0.00 0.00 34.13 24.62 2j0e s GLU 178 CO 0.63 -2.09 0.13 0.25 0.01 0.00 0.00 175.26 174.19 2j0e n THR 179 N 5.85 0.00 1.28 3.63 -2.24 -1.26 -2.05 114.28 119.50 2j0e n THR 179 Ca 0.44 -0.47 0.13 0.00 -2.27 0.00 0.00 64.05 61.87 2j0e n THR 179 Cb 0.45 1.00 0.40 0.00 -2.10 0.00 0.00 70.33 70.08 2j0e n THR 179 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2j0e n ASP 180 N -0.86 1.14 0.00 3.42 3.85 -1.26 -4.52 116.55 118.32 2j0e n ASP 180 Ca 0.00 -1.02 0.00 0.00 -0.71 0.00 0.00 54.79 53.06 2j0e n ASP 180 Cb 0.02 0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 2j0e n ASP 180 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2j0e n GLY 181 N 1.31 0.61 0.23 6.12 0.00 -1.26 -4.44 105.19 107.75 2j0e n GLY 181 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 2j0e n GLY 181 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0e h LYS 182 N 4.09 0.00 -4.89 1.61 1.57 -1.92 -3.40 116.57 113.63 2j0e h LYS 182 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 2j0e h LYS 182 Cb 0.00 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 31.96 2j0e h LYS 182 CO 0.00 0.17 -0.85 0.08 -0.57 0.00 0.00 179.45 178.29 2j0e s VAL 183 N -3.56 1.86 -0.01 0.50 1.01 -1.26 -5.00 120.40 113.94 2j0e s VAL 183 Ca 0.02 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 2j0e s VAL 183 Cb 0.09 -1.71 -0.33 0.00 0.00 0.00 0.00 36.38 34.43 2j0e s VAL 183 CO 0.63 0.49 0.85 0.58 0.00 0.00 0.00 175.10 177.64 2j0e h VAL 184 N 6.01 1.15 -3.46 2.92 2.07 -1.93 -3.42 116.25 119.59 2j0e h VAL 184 Ca -0.42 -2.60 -0.45 0.00 0.82 0.00 0.00 66.70 64.05 2j0e h VAL 184 Cb 1.14 2.94 -0.34 0.00 -1.52 0.00 0.00 31.29 33.51 2j0e h VAL 184 CO 0.59 0.82 -0.79 -0.69 0.02 0.00 0.00 177.57 177.52 2j0e s VAL 185 N -2.57 0.76 0.00 2.57 1.01 -1.26 -2.06 120.40 118.85 2j0e s VAL 185 Ca -0.12 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2j0e s VAL 185 Cb 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.69 2j0e s VAL 185 CO 0.90 0.27 0.00 -0.24 0.00 0.00 0.00 175.10 176.03 2j0e n SER 186 N 3.92 1.85 -4.23 3.32 2.88 0.12 -4.71 113.62 116.77 2j0e n SER 186 Ca -0.24 -0.56 -0.20 0.00 -1.33 0.00 0.00 58.87 56.53 2j0e n SER 186 Cb 0.51 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 2j0e n SER 186 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2j0e s VAL 187 N -0.23 0.67 -0.25 2.46 -7.23 -1.26 -0.80 120.40 113.76 2j0e s VAL 187 Ca 0.00 -2.00 -0.35 0.00 -1.81 0.00 0.00 61.98 57.82 2j0e s VAL 187 Cb 0.00 -2.58 0.16 0.00 0.56 0.00 0.00 36.38 34.51 2j0e s VAL 187 CO 0.00 0.00 1.31 -0.83 -0.31 0.00 0.00 175.10 175.27 2j0e s GLY 188 N -3.44 -0.17 -0.05 2.32 0.00 -1.01 -2.76 107.32 102.23 2j0e s GLY 188 Ca 0.34 2.03 0.06 0.00 0.00 0.00 0.00 44.72 47.15 2j0e s GLY 188 CO 0.15 0.73 -0.23 -0.12 0.00 0.00 0.00 173.10 173.63 2j0e s PHE 189 N -1.89 2.21 0.53 1.90 5.36 -1.26 -1.05 117.98 123.77 2j0e s PHE 189 Ca 0.10 -0.64 -0.21 0.00 -0.96 0.00 0.00 56.93 55.22 2j0e s PHE 189 Cb -0.01 -1.46 -0.07 0.00 -0.34 0.00 0.00 43.02 41.15 2j0e s PHE 189 CO -0.04 -0.19 1.09 -0.35 -1.46 0.00 0.00 175.22 174.26 2j0e n PRO 190 N 2.97 1.28 -1.14 10.12 -0.04 -1.26 -4.86 135.00 142.07 2j0e n PRO 190 Ca -0.17 0.47 -0.29 0.00 -0.04 0.00 0.00 63.50 63.47 2j0e n PRO 190 Cb 0.52 -2.24 0.19 0.00 -0.04 0.00 0.00 33.50 31.93 2j0e n PRO 190 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2j0e s SER 191 N -0.98 2.39 0.30 3.54 1.04 -1.26 -4.86 113.70 113.87 2j0e s SER 191 Ca 0.70 1.14 0.07 0.00 0.48 0.00 0.00 55.95 58.33 2j0e s SER 191 Cb -0.46 -1.78 0.80 0.00 0.10 0.00 0.00 66.02 64.68 2j0e s SER 191 CO 0.51 -3.27 1.72 -0.08 0.98 0.00 0.00 173.24 173.10 2j0e h GLU 192 N -1.99 0.50 -0.01 4.02 4.57 -2.01 -1.45 114.58 118.21 2j0e h GLU 192 Ca -0.55 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.60 2j0e h GLU 192 Cb 1.33 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2j0e h GLU 192 CO 0.57 0.33 -0.10 0.25 -1.18 0.00 0.00 179.01 178.87 2j0e n THR 193 N -4.95 0.00 -4.10 0.32 -2.24 -1.26 -4.89 114.28 97.15 2j0e n THR 193 Ca 0.24 -0.09 -0.26 0.00 -2.27 0.00 0.00 64.05 61.67 2j0e n THR 193 Cb 0.69 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.86 2j0e n THR 193 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2j0e s MET 194 N -2.37 2.81 0.16 -0.78 -1.94 -0.55 -5.08 119.30 111.55 2j0e s MET 194 Ca 0.31 -0.92 -0.13 0.00 -1.71 0.00 0.00 55.69 53.25 2j0e s MET 194 Cb 0.20 -2.59 0.01 0.00 2.01 0.00 0.00 34.83 34.46 2j0e s MET 194 CO 0.45 0.48 0.38 -1.59 -0.01 0.00 0.00 175.02 174.73 2j0e s LYS 195 N -3.09 1.19 0.50 2.03 -2.85 -1.26 -4.60 119.74 111.67 2j0e s LYS 195 Ca 0.30 -0.97 -0.22 0.00 -1.00 0.00 0.00 55.97 54.08 2j0e s LYS 195 Cb -0.10 0.44 -0.06 0.00 -2.06 0.00 0.00 37.83 36.05 2j0e s LYS 195 CO 0.23 -0.46 1.21 -1.25 0.10 0.00 0.00 175.35 175.17 2j0e s PRO 196 N -3.90 3.49 -1.26 1.78 0.04 -1.26 -5.07 135.00 128.82 2j0e s PRO 196 Ca 0.11 1.87 -0.16 0.00 0.04 0.00 0.00 61.00 62.85 2j0e s PRO 196 Cb 0.02 -2.28 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 2j0e s PRO 196 CO -0.04 -0.80 2.15 1.63 0.04 0.00 0.00 177.00 179.98 2j0e n LYS 197 N -0.82 2.46 -3.99 4.56 4.76 -1.26 -4.79 118.16 119.09 2j0e n LYS 197 Ca 0.09 -2.38 -0.10 0.00 -2.87 0.00 0.00 58.31 53.05 2j0e n LYS 197 Cb 0.48 -3.18 -0.11 0.00 -1.84 0.00 0.00 35.03 30.38 2j0e n LYS 197 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2j0e s VAL 198 N 3.71 0.18 0.71 -0.18 0.11 -1.26 -5.05 120.40 118.63 2j0e s VAL 198 Ca 0.50 -0.82 -0.16 0.00 -2.93 0.00 0.00 61.98 58.57 2j0e s VAL 198 Cb 0.14 -0.30 0.02 0.00 -1.53 0.00 0.00 36.38 34.71 2j0e s VAL 198 CO -0.03 -0.41 1.18 0.79 -3.33 0.00 0.00 175.10 173.30 2j0e n TRP 199 N 1.77 1.41 -4.30 1.54 7.02 -1.26 -4.50 117.44 119.12 2j0e n TRP 199 Ca -0.22 0.41 -0.16 0.00 -1.02 0.00 0.00 57.50 56.51 2j0e n TRP 199 Cb 0.56 -2.17 -0.10 0.00 -2.42 0.00 0.00 31.31 27.17 2j0e n TRP 199 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2j0e s ARG 200 N -3.57 1.23 0.10 -0.99 1.81 -0.21 -0.95 118.95 116.37 2j0e s ARG 200 Ca 0.78 -1.58 0.10 0.00 -1.72 0.00 0.00 55.73 53.31 2j0e s ARG 200 Cb -0.35 -0.68 -0.04 0.00 -0.45 0.00 0.00 34.95 33.44 2j0e s ARG 200 CO 0.46 0.00 -0.26 0.14 -0.68 0.00 0.00 175.30 174.97 2j0e s VAL 201 N -3.33 2.13 -0.05 3.52 -7.23 -0.65 -2.39 120.40 112.40 2j0e s VAL 201 Ca 0.23 -1.60 -0.31 0.00 -1.81 0.00 0.00 61.98 58.50 2j0e s VAL 201 Cb 0.04 -1.87 0.07 0.00 0.56 0.00 0.00 36.38 35.19 2j0e s VAL 201 CO 0.05 0.16 0.70 0.28 -0.31 0.00 0.00 175.10 175.98 2j0e s THR 202 N -0.98 0.00 0.55 5.32 -1.32 0.02 -1.11 115.64 118.12 2j0e s THR 202 Ca 0.12 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.39 2j0e s THR 202 Cb -0.10 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.84 2j0e s THR 202 CO 0.04 0.00 1.25 -0.76 -2.21 0.00 0.00 174.62 172.94 2j0e s LEU 203 N -1.27 3.81 0.62 9.08 1.43 -0.18 0.14 118.68 132.31 2j0e s LEU 203 Ca -0.10 2.50 -0.11 0.00 -1.03 0.00 0.00 54.13 55.40 2j0e s LEU 203 Cb -0.00 -4.41 -0.03 0.00 0.03 0.00 0.00 46.19 41.78 2j0e s LEU 203 CO 0.08 -1.44 1.02 -0.94 0.23 0.00 0.00 176.35 175.31 2j0e s SER 204 N -1.32 6.15 0.41 2.29 1.04 -0.87 -4.68 113.70 116.71 2j0e s SER 204 Ca 0.72 1.36 0.11 0.00 0.48 0.00 0.00 55.95 58.63 2j0e s SER 204 Cb -0.33 -2.40 0.93 0.00 0.10 0.00 0.00 66.02 64.32 2j0e s SER 204 CO 0.38 -0.91 1.97 -0.65 0.98 0.00 0.00 173.24 175.02 2j0e h PRO 205 N -0.33 0.51 -0.33 4.02 0.11 -1.73 -2.18 132.00 132.08 2j0e h PRO 205 Ca -0.44 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.65 2j0e h PRO 205 Cb 1.20 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2j0e h PRO 205 CO 0.62 0.34 0.19 0.00 -0.21 0.00 0.00 178.00 178.94 2j0e h ALA 206 N 1.67 0.41 -0.30 -0.75 0.00 -1.65 -1.78 119.26 116.87 2j0e h ALA 206 Ca 0.29 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2j0e h ALA 206 Cb 0.44 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2j0e h ALA 206 CO -0.09 -0.17 0.14 1.15 0.00 0.00 0.00 179.25 180.28 2j0e h THR 207 N 0.39 1.15 -0.75 0.00 2.02 -1.67 -2.86 112.91 111.18 2j0e h THR 207 Ca 0.13 -0.43 0.06 0.00 0.77 0.00 0.00 66.41 66.94 2j0e h THR 207 Cb 0.00 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 2j0e h THR 207 CO -0.06 0.16 0.49 0.40 0.37 0.00 0.00 175.52 176.88 2j0e h ILE 208 N 0.34 1.03 0.00 3.11 2.04 -1.24 -1.95 117.51 120.84 2j0e h ILE 208 Ca 0.10 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2j0e h ILE 208 Cb 0.12 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2j0e h ILE 208 CO -0.01 0.15 0.00 0.23 0.00 0.00 0.00 178.15 178.51 2j0e n MET 209 N -4.48 0.09 0.00 2.37 2.81 -0.69 -2.30 117.12 114.92 2j0e n MET 209 Ca 0.11 0.26 0.11 0.00 -1.81 0.00 0.00 57.70 56.38 2j0e n MET 209 Cb 0.22 -1.64 0.06 0.00 -0.71 0.00 0.00 33.22 31.14 2j0e n MET 209 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2j0e n GLN 210 N -1.80 1.86 -2.09 0.03 1.13 -0.74 0.13 117.38 115.89 2j0e n GLN 210 Ca 0.04 -1.54 -0.40 0.00 -1.94 0.00 0.00 57.00 53.16 2j0e n GLN 210 Cb 0.24 -1.45 -0.01 0.00 0.11 0.00 0.00 30.24 29.13 2j0e n GLN 210 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2j0e s ALA 211 N -2.11 3.34 0.36 -1.58 0.00 -0.97 -4.58 121.76 116.21 2j0e s ALA 211 Ca 0.24 1.22 0.16 0.00 0.00 0.00 0.00 51.96 53.58 2j0e s ALA 211 Cb 0.19 -3.48 0.84 0.00 0.00 0.00 0.00 23.12 20.67 2j0e s ALA 211 CO 0.39 -0.74 1.86 0.00 0.00 0.00 0.00 175.76 177.27 2j0e h ARG 212 N 2.93 0.00 -2.95 0.00 3.08 -1.19 -3.12 114.38 113.14 2j0e h ARG 212 Ca -0.49 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.37 2j0e h ARG 212 Cb 1.24 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.99 2j0e h ARG 212 CO 0.64 0.32 -0.46 -0.80 -1.07 0.00 0.00 179.97 178.60 2j0e s ASN 213 N -6.75 -0.26 -0.13 7.04 0.01 -0.79 -1.18 114.94 112.88 2j0e s ASN 213 Ca -0.02 0.59 0.01 0.00 -0.71 0.00 0.00 52.86 52.73 2j0e s ASN 213 Cb 0.14 0.50 0.02 0.00 0.41 0.00 0.00 41.25 42.31 2j0e s ASN 213 CO 0.70 -0.18 -0.16 -0.69 -1.51 0.00 0.00 177.10 175.26 2j0e s VAL 214 N 1.38 1.65 -0.19 1.60 1.01 0.80 -0.95 120.40 125.71 2j0e s VAL 214 Ca -0.09 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 2j0e s VAL 214 Cb -0.10 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.77 2j0e s VAL 214 CO -0.09 0.47 -0.15 -0.63 0.00 0.00 0.00 175.10 174.69 2j0e s ILE 215 N 1.16 2.47 -0.25 2.22 1.01 0.01 -1.45 121.20 126.38 2j0e s ILE 215 Ca -0.02 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.75 2j0e s ILE 215 Cb -0.14 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2j0e s ILE 215 CO -0.06 0.51 0.08 -0.69 0.00 0.00 0.00 174.94 174.78 2j0e s VAL 216 N 1.27 4.42 -0.30 2.92 1.01 -0.15 -0.27 120.40 129.31 2j0e s VAL 216 Ca 0.04 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 2j0e s VAL 216 Cb -0.14 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.20 2j0e s VAL 216 CO -0.09 0.34 0.06 -0.76 0.00 0.00 0.00 175.10 174.65 2j0e s LEU 217 N 1.52 3.83 -0.01 3.92 1.02 0.37 -0.58 118.68 128.75 2j0e s LEU 217 Ca 0.06 -0.85 -0.10 0.00 0.02 0.00 0.00 54.13 53.25 2j0e s LEU 217 Cb -0.15 -1.83 0.01 0.00 0.02 0.00 0.00 46.19 44.24 2j0e s LEU 217 CO 0.04 -0.21 0.21 0.00 0.02 0.00 0.00 176.35 176.41 2j0e s ALA 218 N 1.44 -0.51 0.17 4.21 0.00 -0.82 -4.20 121.76 122.05 2j0e s ALA 218 Ca 0.01 0.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.99 2j0e s ALA 218 Cb -0.18 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 2j0e s ALA 218 CO 0.01 -0.22 0.25 0.95 0.00 0.00 0.00 175.76 176.75 2j0e s THR 219 N -1.24 0.06 0.00 0.00 -4.23 -1.26 -3.22 115.64 105.75 2j0e s THR 219 Ca -0.13 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 2j0e s THR 219 Cb -0.06 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.79 2j0e s THR 219 CO 0.02 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 2j0e n GLY 220 N -0.22 2.51 0.20 3.99 0.00 -1.26 -4.70 105.19 105.71 2j0e n GLY 220 Ca -0.05 -1.40 0.03 0.00 0.00 0.00 0.00 46.02 44.60 2j0e n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0e h ALA 221 N 0.00 1.47 0.00 4.61 0.00 -1.95 -1.86 119.26 121.53 2j0e h ALA 221 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2j0e h ALA 221 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2j0e h ALA 221 CO 0.00 0.40 0.00 -0.85 0.00 0.00 0.00 179.25 178.80 2j0e n GLU 222 N -4.17 0.24 -0.02 0.00 0.00 -1.26 -2.19 120.64 113.25 2j0e n GLU 222 Ca -0.02 0.13 0.05 0.00 0.00 0.00 0.00 57.16 57.32 2j0e n GLU 222 Cb 0.36 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.35 2j0e n GLU 222 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2j0e n LYS 223 N -1.27 0.72 -0.21 3.44 5.02 -0.70 -4.67 118.16 120.49 2j0e n LYS 223 Ca 0.08 -1.23 0.02 0.00 -2.02 0.00 0.00 58.31 55.16 2j0e n LYS 223 Cb 0.12 -1.21 0.13 0.00 -0.02 0.00 0.00 35.03 34.05 2j0e n LYS 223 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2j0e h LYS 224 N 2.08 0.32 0.00 1.97 1.79 -1.46 0.03 116.57 121.31 2j0e h LYS 224 Ca 0.00 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2j0e h LYS 224 Cb 0.47 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2j0e h LYS 224 CO 0.00 0.21 -0.00 0.11 -1.08 0.00 0.00 179.45 178.69 2j0e h TRP 225 N 0.33 0.00 -0.02 -1.35 5.08 -1.83 -0.58 115.95 117.58 2j0e h TRP 225 Ca 0.34 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.29 2j0e h TRP 225 Cb 0.49 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.65 2j0e h TRP 225 CO -0.21 0.00 -0.03 0.28 -1.28 0.00 0.00 178.44 177.20 2j0e h VAL 226 N 0.00 1.42 -0.61 0.12 2.07 -1.32 0.16 116.25 118.09 2j0e h VAL 226 Ca -0.00 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 2j0e h VAL 226 Cb 0.01 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2j0e h VAL 226 CO 0.00 0.34 0.31 0.58 0.02 0.00 0.00 177.57 178.82 2j0e h VAL 227 N -0.45 1.21 -0.69 2.57 2.07 -1.24 -1.58 116.25 118.14 2j0e h VAL 227 Ca 0.00 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 2j0e h VAL 227 Cb 0.57 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2j0e h VAL 227 CO 0.01 0.23 0.22 0.44 0.02 0.00 0.00 177.57 178.49 2j0e h ASP 228 N 0.83 0.98 0.72 0.57 3.32 -1.12 -1.55 116.42 120.16 2j0e h ASP 228 Ca 0.21 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2j0e h ASP 228 Cb 0.09 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 2j0e h ASP 228 CO -0.03 0.91 -0.08 1.23 -1.72 0.00 0.00 179.24 179.55 2j0e h GLY 229 N 1.08 0.00 0.79 2.75 0.00 -0.08 -1.43 103.07 106.18 2j0e h GLY 229 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.21 2j0e h GLY 229 CO -0.01 0.00 -1.86 -2.22 0.00 0.00 0.00 176.54 172.45 2j0e h ILE 230 N 0.00 0.77 0.00 2.60 2.04 -0.77 -3.40 117.51 118.75 2j0e h ILE 230 Ca -0.00 -2.48 -0.15 0.00 1.00 0.00 0.00 64.86 63.23 2j0e h ILE 230 Cb 0.46 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 2j0e h ILE 230 CO 0.01 0.82 -0.87 -0.07 0.00 0.00 0.00 178.15 178.05 2j0e h LEU 231 N 0.07 0.00 -9.57 1.44 3.38 -1.18 -3.46 115.31 105.99 2j0e h LEU 231 Ca -0.37 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.02 2j0e h LEU 231 Cb 2.04 0.00 0.07 0.00 0.09 0.00 0.00 40.66 42.86 2j0e h LEU 231 CO 0.11 0.64 0.69 0.00 0.09 0.00 0.00 178.44 179.98 2j0e n ALA 232 N -2.30 1.26 -0.19 1.53 0.00 -0.55 -4.89 120.51 115.38 2j0e n ALA 232 Ca -0.02 0.42 -0.09 0.00 0.00 0.00 0.00 53.44 53.75 2j0e n ALA 232 Cb 0.81 -2.31 0.01 0.00 0.00 0.00 0.00 19.45 17.97 2j0e n ALA 232 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2j0e h ASP 233 N 4.87 0.83 -3.48 0.00 5.19 -1.91 -3.39 116.42 118.54 2j0e h ASP 233 Ca -0.45 -0.26 -0.67 0.00 -0.62 0.00 0.00 57.03 55.03 2j0e h ASP 233 Cb 1.27 -0.22 -0.31 0.00 0.18 0.00 0.00 39.33 40.24 2j0e h ASP 233 CO 0.81 0.88 -0.75 -0.89 -3.12 0.00 0.00 179.24 176.17 2j0e s THR 234 N -5.21 2.92 1.01 0.35 2.01 -1.26 -5.11 115.64 110.35 2j0e s THR 234 Ca -0.13 -0.95 -0.16 0.00 0.31 0.00 0.00 61.69 60.77 2j0e s THR 234 Cb 0.12 -2.45 0.20 0.00 0.01 0.00 0.00 72.50 70.38 2j0e s THR 234 CO 0.81 0.24 1.20 0.00 -0.69 0.00 0.00 174.62 176.18 2j0e s ALA 235 N 1.35 1.65 -0.30 7.40 0.00 -1.26 -5.09 121.76 125.50 2j0e s ALA 235 Ca 0.01 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.93 2j0e s ALA 235 Cb -0.16 -2.89 0.18 0.00 0.00 0.00 0.00 23.12 20.25 2j0e s ALA 235 CO -0.05 -2.70 1.00 -1.58 0.00 0.00 0.00 175.76 172.43 2j0e s HIS 236 N -3.45 -0.66 -1.34 0.00 5.04 -1.26 -4.94 115.29 108.67 2j0e s HIS 236 Ca 0.70 0.81 -0.07 0.00 -1.54 0.00 0.00 55.06 54.96 2j0e s HIS 236 Cb -0.09 0.27 0.00 0.00 0.04 0.00 0.00 32.58 32.81 2j0e s HIS 236 CO 0.54 -0.35 0.50 1.63 -2.34 0.00 0.00 174.74 174.71 2j0e n LYS 237 N 5.32 -2.46 -1.77 2.88 4.76 -1.26 -4.88 118.16 120.74 2j0e n LYS 237 Ca -0.07 0.37 -0.34 0.00 -2.87 0.00 0.00 58.31 55.41 2j0e n LYS 237 Cb 0.53 -4.23 0.05 0.00 -1.84 0.00 0.00 35.03 29.54 2j0e n LYS 237 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2j0e s ALA 238 N -3.84 2.43 0.67 7.82 0.00 -1.26 -5.04 121.76 122.53 2j0e s ALA 238 Ca 0.14 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 52.66 2j0e s ALA 238 Cb -0.06 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 2j0e s ALA 238 CO 0.89 -1.32 1.07 -1.25 0.00 0.00 0.00 175.76 175.15 2j0e s PRO 239 N -3.92 3.20 0.19 0.00 0.04 -1.26 -4.96 135.00 128.29 2j0e s PRO 239 Ca 0.70 0.60 -0.12 0.00 0.04 0.00 0.00 61.00 62.21 2j0e s PRO 239 Cb -0.23 -2.05 0.20 0.00 0.04 0.00 0.00 34.50 32.46 2j0e s PRO 239 CO 0.40 -0.82 1.73 0.28 0.04 0.00 0.00 177.00 178.63 2j0e h VAL 240 N -0.50 0.76 0.00 -0.36 2.07 -1.82 -1.89 116.25 114.51 2j0e h VAL 240 Ca -0.44 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2j0e h VAL 240 Cb 1.22 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2j0e h VAL 240 CO 0.63 0.05 0.15 0.00 0.02 0.00 0.00 177.57 178.42 2j0e n ALA 241 N -2.49 0.72 0.24 1.67 0.00 -0.87 -1.94 120.51 117.84 2j0e n ALA 241 Ca 0.06 0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.59 2j0e n ALA 241 Cb 0.24 -0.75 0.34 0.00 0.00 0.00 0.00 19.45 19.29 2j0e n ALA 241 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2j0e n ARG 242 N -1.46 0.08 0.22 0.00 0.63 -0.71 -1.35 116.66 114.08 2j0e n ARG 242 Ca -0.00 0.47 0.16 0.00 -0.92 0.00 0.00 57.85 57.56 2j0e n ARG 242 Cb 0.15 -1.72 0.72 0.00 0.45 0.00 0.00 32.46 32.07 2j0e n ARG 242 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2j0e h PHE 243 N 0.00 0.00 0.00 -0.14 -5.15 -1.63 -1.99 116.94 108.03 2j0e h PHE 243 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2j0e h PHE 243 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.30 2j0e h PHE 243 CO 0.00 0.00 0.00 -0.07 -2.00 0.00 0.00 178.31 176.24 2j0e h LEU 244 N 0.00 0.00 -2.39 2.10 3.38 -1.49 -0.62 115.31 116.29 2j0e h LEU 244 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2j0e h LEU 244 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2j0e h LEU 244 CO 0.00 0.00 -0.03 0.03 0.09 0.00 0.00 178.44 178.53 2j0e h ARG 245 N 0.00 0.00 -0.32 1.13 3.08 -1.59 -1.89 114.38 114.79 2j0e h ARG 245 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2j0e h ARG 245 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2j0e h ARG 245 CO 0.00 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 2j0e n GLY 246 N -0.91 0.89 3.77 0.04 0.00 -0.24 -4.90 105.19 103.84 2j0e n GLY 246 Ca -0.02 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 2j0e n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0e n GLU 248 N 0.03 0.38 -0.39 0.00 -0.58 0.12 -4.96 120.64 115.24 2j0e n GLU 248 Ca 0.04 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2j0e n GLU 248 Cb 0.43 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 2j0e n GLU 248 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2j0e n GLY 249 N 1.31 1.75 3.70 0.62 0.00 -1.18 -5.02 105.19 106.37 2j0e n GLY 249 Ca 0.01 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 2j0e n GLY 249 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j0e s ASN 250 N -1.00 7.24 -0.12 1.61 0.01 -0.32 -4.90 114.94 117.46 2j0e s ASN 250 Ca 0.00 1.67 -0.00 0.00 -0.71 0.00 0.00 52.86 53.82 2j0e s ASN 250 Cb 0.00 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 39.08 2j0e s ASN 250 CO 0.00 -0.41 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.39 2j0e s VAL 251 N 1.59 3.30 -0.00 1.60 1.01 -1.26 -0.14 120.40 126.50 2j0e s VAL 251 Ca 0.52 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.94 2j0e s VAL 251 Cb -0.21 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2j0e s VAL 251 CO 0.23 0.53 -0.07 -0.44 0.00 0.00 0.00 175.10 175.35 2j0e s SER 252 N 0.13 0.82 -0.15 3.32 0.01 -0.53 -1.15 113.70 116.15 2j0e s SER 252 Ca -0.05 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2j0e s SER 252 Cb -0.14 -0.09 -0.00 0.00 0.21 0.00 0.00 66.02 65.99 2j0e s SER 252 CO 0.04 0.08 -0.15 -0.36 0.41 0.00 0.00 173.24 173.26 2j0e s PHE 253 N -0.17 2.78 -0.33 2.43 0.40 0.63 -0.98 117.98 122.73 2j0e s PHE 253 Ca 0.03 -1.04 -0.04 0.00 -0.60 0.00 0.00 56.93 55.27 2j0e s PHE 253 Cb -0.03 -1.88 0.05 0.00 0.51 0.00 0.00 43.02 41.67 2j0e s PHE 253 CO -0.00 -0.47 0.07 -0.51 0.70 0.00 0.00 175.22 175.01 2j0e s LEU 254 N 0.80 4.20 0.31 -0.37 1.43 0.25 -1.57 118.68 123.74 2j0e s LEU 254 Ca -0.06 -1.24 0.07 0.00 -1.03 0.00 0.00 54.13 51.88 2j0e s LEU 254 Cb -0.15 -1.80 -0.06 0.00 0.03 0.00 0.00 46.19 44.20 2j0e s LEU 254 CO 0.00 -0.31 -0.06 -0.76 0.23 0.00 0.00 176.35 175.45 2j0e s LEU 255 N 1.33 2.57 0.39 1.79 1.43 -0.63 -1.94 118.68 123.61 2j0e s LEU 255 Ca -0.03 -1.22 0.08 0.00 -1.03 0.00 0.00 54.13 51.93 2j0e s LEU 255 Cb -0.20 -0.75 -0.01 0.00 0.03 0.00 0.00 46.19 45.26 2j0e s LEU 255 CO 0.01 -0.33 0.45 1.51 0.23 0.00 0.00 176.35 178.22 2j0e s ASP 256 N -3.52 5.50 0.22 2.29 -4.77 -1.20 0.06 116.67 115.26 2j0e s ASP 256 Ca 0.31 -0.47 -0.08 0.00 -3.30 0.00 0.00 52.55 49.01 2j0e s ASP 256 Cb 0.04 -0.81 0.31 0.00 -1.09 0.00 0.00 42.92 41.38 2j0e s ASP 256 CO 0.14 -0.60 1.74 0.07 0.70 0.00 0.00 175.17 177.22 2j0e h LYS 257 N 0.90 0.41 -0.27 2.11 5.09 -1.49 -2.43 116.57 120.88 2j0e h LYS 257 Ca -0.42 -0.02 0.02 0.00 0.09 0.00 0.00 60.65 60.31 2j0e h LYS 257 Cb 1.27 -0.09 -0.02 0.00 0.10 0.00 0.00 32.23 33.48 2j0e h LYS 257 CO 0.52 0.27 0.13 0.93 -2.09 0.00 0.00 179.45 179.21 2j0e h GLU 258 N 0.42 0.27 0.00 0.07 3.07 -1.92 -2.62 114.58 113.87 2j0e h GLU 258 Ca 0.33 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 59.08 2j0e h GLU 258 Cb 0.42 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2j0e h GLU 258 CO -0.33 0.18 -0.42 0.97 -1.40 0.00 0.00 179.01 178.01 2j0e h ILE 259 N 0.28 0.85 -0.76 3.13 2.10 -1.61 -3.21 117.51 118.28 2j0e h ILE 259 Ca 0.11 -1.78 -0.25 0.00 1.08 0.00 0.00 64.86 64.02 2j0e h ILE 259 Cb 0.04 2.12 -0.15 0.00 -1.09 0.00 0.00 36.82 37.73 2j0e h ILE 259 CO -0.08 0.41 0.31 0.00 -1.08 0.00 0.00 178.15 177.72 2j0e n ALA 260 N -2.26 4.71 -0.09 0.18 0.00 -0.93 -4.39 120.51 117.73 2j0e n ALA 260 Ca 0.01 -2.44 -0.10 0.00 0.00 0.00 0.00 53.44 50.90 2j0e n ALA 260 Cb 0.60 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 2j0e n ALA 260 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2j0e h GLU 261 N 2.42 0.45 0.00 0.00 4.81 -1.47 -2.95 114.58 117.84 2j0e h GLU 261 Ca 0.31 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2j0e h GLU 261 Cb 2.39 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.72 2j0e h GLU 261 CO 0.78 0.54 0.00 0.09 -0.73 0.00 0.00 179.01 179.69 2j0e n ASN 262 N -4.68 0.69 -4.78 1.04 4.13 -1.26 -4.82 115.26 105.57 2j0e n ASN 262 Ca -0.03 0.64 -0.31 0.00 1.68 0.00 0.00 54.58 56.56 2j0e n ASN 262 Cb 0.19 -0.79 0.08 0.00 -1.54 0.00 0.00 39.78 37.71 2j0e n ASN 262 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2j0e s LEU 263 N -4.44 3.08 0.00 3.41 1.02 -1.12 -5.14 118.68 115.50 2j0e s LEU 263 Ca 0.06 1.77 0.29 0.00 0.02 0.00 0.00 54.13 56.27 2j0e s LEU 263 Cb 0.10 -4.51 1.35 0.00 0.02 0.00 0.00 46.19 43.15 2j0e s LEU 263 CO 0.45 -1.83 1.92 0.00 0.02 0.00 0.00 176.35 176.90