#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7j s ILE 3 N 0.00 5.22 -0.14 1.12 1.01 -0.21 0.66 121.20 128.86 2d7j s ILE 3 Ca 0.00 -0.13 -0.21 0.00 0.00 0.00 0.00 60.65 60.31 2d7j s ILE 3 Cb 0.00 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 2d7j s ILE 3 CO 0.00 0.07 0.64 -0.69 0.00 0.00 0.00 174.94 174.96 2d7j s VAL 4 N 1.72 5.05 -0.30 2.92 1.01 -0.60 -2.46 120.40 127.74 2d7j s VAL 4 Ca 0.06 1.26 -0.07 0.00 0.00 0.00 0.00 61.98 63.23 2d7j s VAL 4 Cb -0.17 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.25 2d7j s VAL 4 CO 0.10 0.19 0.09 -0.63 0.00 0.00 0.00 175.10 174.85 2d7j s ILE 5 N 1.34 4.05 -0.28 2.22 1.01 -0.03 -0.54 121.20 128.96 2d7j s ILE 5 Ca 0.32 -0.66 -0.25 0.00 0.00 0.00 0.00 60.65 60.06 2d7j s ILE 5 Cb -0.16 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.22 2d7j s ILE 5 CO 0.13 0.08 0.88 -0.04 0.00 0.00 0.00 174.94 175.99 2d7j s MET 6 N 1.51 4.09 -0.70 2.79 -1.94 0.97 -0.68 119.30 125.35 2d7j s MET 6 Ca 0.03 0.87 -0.25 0.00 -1.71 0.00 0.00 55.69 54.63 2d7j s MET 6 Cb -0.17 -3.69 0.05 0.00 2.01 0.00 0.00 34.83 33.02 2d7j s MET 6 CO 0.03 -0.66 1.13 0.34 -0.01 0.00 0.00 175.02 175.85 2d7j s ASP 7 N 1.49 6.18 -0.01 3.03 2.15 -0.26 -1.67 116.67 127.57 2d7j s ASP 7 Ca 0.37 -0.68 0.08 0.00 0.43 0.00 0.00 52.55 52.75 2d7j s ASP 7 Cb -0.14 -2.49 0.26 0.00 -0.30 0.00 0.00 42.92 40.24 2d7j s ASP 7 CO 0.11 -1.64 1.19 0.59 -0.17 0.00 0.00 175.17 175.25 2d7j n ASN 8 N 8.56 1.63 0.00 -0.34 5.03 -1.25 -3.04 115.26 125.85 2d7j n ASN 8 Ca -0.00 -2.03 0.00 0.00 0.87 0.00 0.00 54.58 53.42 2d7j n ASN 8 Cb 0.47 -0.22 0.00 0.00 -1.02 0.00 0.00 39.78 39.01 2d7j n ASN 8 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d7j n GLY 9 N 0.89 0.78 3.81 7.41 0.00 -1.23 -4.21 105.19 112.65 2d7j n GLY 9 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2d7j n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d7j s GLY 10 N -1.67 1.64 0.49 -0.02 0.00 -0.55 -4.65 107.32 102.56 2d7j s GLY 10 Ca 0.00 -0.11 0.31 0.00 0.00 0.00 0.00 44.72 44.91 2d7j s GLY 10 CO 0.00 0.28 1.90 0.06 0.00 0.00 0.00 173.10 175.33 2d7j h GLN 11 N -0.99 0.00 -0.49 2.90 3.07 -1.97 -3.24 115.11 114.39 2d7j h GLN 11 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.28 2d7j h GLN 11 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 2d7j h GLN 11 CO 0.58 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.16 2d7j n TYR 12 N -2.96 0.85 -0.08 0.06 4.01 -1.26 -4.65 117.16 113.13 2d7j n TYR 12 Ca 0.01 -0.57 -0.01 0.00 -0.16 0.00 0.00 57.90 57.18 2d7j n TYR 12 Cb 0.33 -0.10 0.27 0.00 -0.31 0.00 0.00 39.34 39.52 2d7j n TYR 12 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2d7j h VAL 13 N 2.93 1.20 0.00 -0.72 2.07 -1.91 -0.87 116.25 118.95 2d7j h VAL 13 Ca 0.00 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 2d7j h VAL 13 Cb 1.03 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2d7j h VAL 13 CO 0.08 0.25 -0.19 0.45 0.02 0.00 0.00 177.57 178.18 2d7j h HIS 14 N 0.68 0.00 -0.06 1.57 3.86 -1.88 -2.13 115.15 117.20 2d7j h HIS 14 Ca 0.16 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.26 2d7j h HIS 14 Cb 0.22 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2d7j h HIS 14 CO 0.01 0.19 -0.48 0.00 0.86 0.00 0.00 177.93 178.51 2d7j h ARG 15 N 0.00 0.14 -0.26 2.45 3.08 -1.48 0.29 114.38 118.60 2d7j h ARG 15 Ca -0.00 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2d7j h ARG 15 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2d7j h ARG 15 CO 0.02 0.60 0.13 0.82 -1.07 0.00 0.00 179.97 180.47 2d7j h ILE 16 N 0.12 1.14 -0.20 2.04 2.04 -1.26 -1.40 117.51 119.98 2d7j h ILE 16 Ca 0.00 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2d7j h ILE 16 Cb 0.90 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2d7j h ILE 16 CO 0.07 0.14 0.08 -0.25 0.00 0.00 0.00 178.15 178.19 2d7j h TRP 17 N 0.29 0.31 -0.41 1.37 7.01 -1.28 -2.51 115.95 120.73 2d7j h TRP 17 Ca 0.09 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.02 2d7j h TRP 17 Cb 0.11 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 2d7j h TRP 17 CO -0.02 0.36 0.07 0.00 -2.79 0.00 0.00 178.44 176.06 2d7j h ARG 18 N 0.17 0.62 0.01 2.65 3.08 -0.92 0.45 114.38 120.45 2d7j h ARG 18 Ca 0.07 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2d7j h ARG 18 Cb 0.19 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2d7j h ARG 18 CO -0.00 0.59 -0.01 1.15 -1.07 0.00 0.00 179.97 180.63 2d7j h THR 19 N 0.60 1.03 -0.88 2.04 2.02 -1.12 -0.02 112.91 116.58 2d7j h THR 19 Ca 0.13 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2d7j h THR 19 Cb 0.28 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 2d7j h THR 19 CO 0.00 0.03 0.52 -0.07 0.37 0.00 0.00 175.52 176.37 2d7j h LEU 20 N -0.08 1.07 -0.93 2.58 3.38 -1.08 -1.85 115.31 118.41 2d7j h LEU 20 Ca -0.00 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2d7j h LEU 20 Cb 0.07 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 2d7j h LEU 20 CO 0.00 0.84 0.58 0.03 0.09 0.00 0.00 178.44 179.98 2d7j h ARG 21 N 1.22 1.25 -0.32 1.13 2.47 -0.79 -0.78 114.38 118.56 2d7j h ARG 21 Ca 0.31 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 58.90 2d7j h ARG 21 Cb -0.02 -0.27 -0.02 0.00 -1.65 0.00 0.00 29.97 28.01 2d7j h ARG 21 CO -0.06 0.86 0.04 -0.92 0.56 0.00 0.00 179.97 180.46 2d7j h TYR 22 N 1.27 0.48 0.00 3.04 3.20 -0.24 -1.21 116.97 123.50 2d7j h TYR 22 Ca 0.34 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.17 2d7j h TYR 22 Cb -0.08 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.04 2d7j h TYR 22 CO 0.00 0.45 0.00 1.28 -1.64 0.00 0.00 178.16 178.25 2d7j n LEU 23 N -4.33 0.00 0.00 2.82 4.77 -0.77 -4.90 117.00 114.59 2d7j n LEU 23 Ca 0.01 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2d7j n LEU 23 Cb 0.20 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2d7j n LEU 23 CO 0.38 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2d7j n GLY 24 N 0.88 0.60 3.70 -0.72 0.00 -0.46 -5.03 105.19 104.17 2d7j n GLY 24 Ca 0.11 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 2d7j n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7j s VAL 25 N -2.00 5.37 0.06 1.61 1.01 -0.36 -5.01 120.40 121.07 2d7j s VAL 25 Ca 0.00 0.27 -0.31 0.00 0.00 0.00 0.00 61.98 61.94 2d7j s VAL 25 Cb 0.00 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 2d7j s VAL 25 CO 0.00 0.39 1.70 -0.70 0.00 0.00 0.00 175.10 176.49 2d7j s GLU 26 N 0.68 4.18 0.01 2.72 2.12 -1.26 -4.07 118.70 123.08 2d7j s GLU 26 Ca 0.10 2.37 -0.19 0.00 0.36 0.00 0.00 54.97 57.60 2d7j s GLU 26 Cb -0.12 -3.70 0.04 0.00 0.26 0.00 0.00 34.13 30.61 2d7j s GLU 26 CO 0.02 -0.78 0.43 -0.08 -0.54 0.00 0.00 175.26 174.31 2d7j s THR 27 N 2.99 0.05 -0.01 -1.70 -1.32 -1.26 -1.04 115.64 113.34 2d7j s THR 27 Ca 0.76 -0.38 -0.00 0.00 -1.21 0.00 0.00 61.69 60.86 2d7j s THR 27 Cb -0.40 -0.86 0.01 0.00 -1.51 0.00 0.00 72.50 69.74 2d7j s THR 27 CO 0.33 -0.21 0.02 -0.54 -2.21 0.00 0.00 174.62 172.01 2d7j s LYS 28 N -1.94 -0.00 -0.09 7.08 1.02 -1.03 -4.97 119.74 119.80 2d7j s LYS 28 Ca -0.09 0.08 -0.17 0.00 0.02 0.00 0.00 55.97 55.81 2d7j s LYS 28 Cb -0.02 -0.08 -0.05 0.00 -0.52 0.00 0.00 37.83 37.16 2d7j s LYS 28 CO 0.02 -0.06 0.46 0.42 -0.92 0.00 0.00 175.35 175.27 2d7j s ILE 29 N 0.38 5.15 0.17 2.17 1.01 -1.26 -0.85 121.20 127.96 2d7j s ILE 29 Ca -0.03 0.92 0.10 0.00 0.00 0.00 0.00 60.65 61.64 2d7j s ILE 29 Cb -0.05 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 2d7j s ILE 29 CO -0.01 0.38 -0.21 0.27 0.00 0.00 0.00 174.94 175.36 2d7j s ILE 30 N 0.29 2.05 0.31 2.92 -4.36 0.15 -4.94 121.20 117.62 2d7j s ILE 30 Ca 0.25 -1.91 -0.29 0.00 -0.26 0.00 0.00 60.65 58.45 2d7j s ILE 30 Cb -0.15 -1.93 -0.13 0.00 1.25 0.00 0.00 42.46 41.50 2d7j s ILE 30 CO 0.11 -0.18 1.30 -2.65 0.24 0.00 0.00 174.94 173.77 2d7j n PRO 31 N 0.42 2.05 0.32 0.37 -0.02 -1.26 -1.11 135.00 135.77 2d7j n PRO 31 Ca -0.14 0.72 0.20 0.00 -2.02 0.00 0.00 63.50 62.26 2d7j n PRO 31 Cb 0.56 -2.31 1.09 0.00 -0.02 0.00 0.00 33.50 32.82 2d7j n PRO 31 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 2d7j h ASN 32 N 3.01 0.00 -0.22 2.55 -1.07 -1.86 -2.21 115.58 115.79 2d7j h ASN 32 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.92 2d7j h ASN 32 Cb 1.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 2d7j h ASN 32 CO 0.66 0.00 0.00 0.35 0.07 0.00 0.00 177.43 178.51 2d7j n THR 33 N -3.35 0.28 -1.69 6.14 -2.24 -1.26 -0.08 114.28 112.08 2d7j n THR 33 Ca -0.03 -0.33 -0.44 0.00 -2.27 0.00 0.00 64.05 60.98 2d7j n THR 33 Cb 0.11 0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 2d7j n THR 33 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2d7j n THR 34 N 0.21 0.08 -1.76 4.28 -1.04 -0.83 -4.85 114.28 110.37 2d7j n THR 34 Ca 0.12 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.72 2d7j n THR 34 Cb 0.25 -1.83 0.02 0.00 -1.82 0.00 0.00 70.33 66.95 2d7j n THR 34 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2d7j n PRO 35 N 4.15 2.17 -0.19 -2.82 -0.02 -1.26 -4.81 135.00 132.22 2d7j n PRO 35 Ca 0.17 0.78 0.01 0.00 -2.02 0.00 0.00 63.50 62.43 2d7j n PRO 35 Cb 0.33 -2.63 0.26 0.00 -0.02 0.00 0.00 33.50 31.44 2d7j n PRO 35 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2d7j h LEU 36 N 2.16 0.81 -1.39 2.45 4.07 -1.97 -0.15 115.31 121.29 2d7j h LEU 36 Ca -0.51 -0.03 0.04 0.00 0.08 0.00 0.00 57.88 57.47 2d7j h LEU 36 Cb 1.27 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 42.77 2d7j h LEU 36 CO 0.60 0.60 0.45 1.05 -1.08 0.00 0.00 178.44 180.06 2d7j h GLU 37 N 0.95 0.76 -0.33 1.13 4.11 -1.99 0.19 114.58 119.40 2d7j h GLU 37 Ca 0.25 -0.05 -0.18 0.00 0.07 0.00 0.00 59.36 59.46 2d7j h GLU 37 Cb -0.09 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 28.99 2d7j h GLU 37 CO -0.05 0.50 -0.49 0.93 0.07 0.00 0.00 179.01 179.97 2d7j h GLU 38 N 0.78 0.90 -0.73 1.06 5.08 -1.39 -1.04 114.58 119.24 2d7j h GLU 38 Ca 0.28 -0.54 0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2d7j h GLU 38 Cb 0.13 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2d7j h GLU 38 CO -0.08 1.18 0.48 0.82 -1.00 0.00 0.00 179.01 180.41 2d7j h ILE 39 N 0.71 1.16 -0.14 3.13 2.04 -0.86 -2.86 117.51 120.69 2d7j h ILE 39 Ca 0.03 -0.33 -0.16 0.00 1.00 0.00 0.00 64.86 65.41 2d7j h ILE 39 Cb 1.09 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2d7j h ILE 39 CO 0.11 0.17 -0.59 0.50 0.00 0.00 0.00 178.15 178.35 2d7j h LYS 40 N 0.95 0.44 0.00 2.37 3.11 -0.47 -2.07 116.57 120.91 2d7j h LYS 40 Ca 0.28 -0.30 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 2d7j h LYS 40 Cb -0.05 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.22 2d7j h LYS 40 CO -0.07 0.90 0.00 0.00 -2.81 0.00 0.00 179.45 177.47 2d7j h ALA 41 N 1.03 1.00 0.00 5.00 0.00 -0.96 -1.78 119.26 123.55 2d7j h ALA 41 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d7j h ALA 41 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2d7j h ALA 41 CO 0.10 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 178.02 2d7j n MET 42 N -2.59 0.40 -3.83 0.00 2.81 -0.78 -4.96 117.12 108.17 2d7j n MET 42 Ca -0.00 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.64 2d7j n MET 42 Cb 0.16 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.18 2d7j n MET 42 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2d7j n ASN 43 N -1.30 -1.63 -4.76 7.83 3.02 -0.67 -4.85 115.26 112.91 2d7j n ASN 43 Ca 0.14 -0.96 -0.41 0.00 -0.03 0.00 0.00 54.58 53.31 2d7j n ASN 43 Cb 0.25 -3.38 -0.02 0.00 -0.61 0.00 0.00 39.78 36.02 2d7j n ASN 43 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2d7j s PRO 44 N -6.28 4.18 0.00 3.52 0.04 -1.26 -4.66 135.00 130.54 2d7j s PRO 44 Ca 0.11 2.46 0.25 0.00 0.04 0.00 0.00 61.00 63.86 2d7j s PRO 44 Cb -0.04 -3.04 0.46 0.00 0.04 0.00 0.00 34.50 31.92 2d7j s PRO 44 CO 0.86 -0.51 1.38 1.63 0.04 0.00 0.00 177.00 180.41 2d7j n LYS 45 N 1.77 0.88 -3.54 4.56 4.76 0.21 -4.94 118.16 121.86 2d7j n LYS 45 Ca 0.06 -0.61 -0.09 0.00 -2.87 0.00 0.00 58.31 54.80 2d7j n LYS 45 Cb 0.39 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.06 2d7j n LYS 45 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2d7j s GLY 46 N -2.54 -0.38 -0.03 0.72 0.00 -1.16 -4.20 107.32 99.73 2d7j s GLY 46 Ca 0.21 1.45 0.02 0.00 0.00 0.00 0.00 44.72 46.40 2d7j s GLY 46 CO 0.56 0.63 -0.08 -0.42 0.00 0.00 0.00 173.10 173.79 2d7j s ILE 47 N -2.26 0.70 -0.14 0.90 1.01 -0.44 -1.56 121.20 119.41 2d7j s ILE 47 Ca 0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.38 2d7j s ILE 47 Cb -0.01 -0.64 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 2d7j s ILE 47 CO -0.04 0.23 -0.14 -0.63 0.00 0.00 0.00 174.94 174.36 2d7j s ILE 48 N 0.36 2.87 -0.38 2.92 1.01 0.29 -1.27 121.20 127.01 2d7j s ILE 48 Ca -0.05 -0.71 -0.18 0.00 0.00 0.00 0.00 60.65 59.71 2d7j s ILE 48 Cb -0.10 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.17 2d7j s ILE 48 CO 0.01 0.52 0.48 -0.36 0.00 0.00 0.00 174.94 175.58 2d7j s PHE 49 N 0.60 3.17 0.90 3.97 0.08 -0.18 -0.02 117.98 126.50 2d7j s PHE 49 Ca -0.08 -0.02 -0.12 0.00 0.12 0.00 0.00 56.93 56.83 2d7j s PHE 49 Cb -0.16 -2.91 0.13 0.00 -0.57 0.00 0.00 43.02 39.51 2d7j s PHE 49 CO 0.03 -0.59 1.10 -1.54 -0.10 0.00 0.00 175.22 174.12 2d7j s SER 50 N 1.79 3.54 1.17 1.36 1.04 -0.67 -1.71 113.70 120.22 2d7j s SER 50 Ca 0.16 1.25 -0.17 0.00 0.48 0.00 0.00 55.95 57.67 2d7j s SER 50 Cb -0.16 -1.92 0.27 0.00 0.10 0.00 0.00 66.02 64.31 2d7j s SER 50 CO 0.14 -2.57 1.07 -0.83 0.98 0.00 0.00 173.24 172.03 2d7j s GLY 51 N -3.69 1.54 0.00 7.32 0.00 -1.10 -3.34 107.32 108.04 2d7j s GLY 51 Ca 0.63 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.71 2d7j s GLY 51 CO 0.56 0.15 0.00 0.61 0.00 0.00 0.00 173.10 174.42 2d7j n GLY 52 N -0.42 0.84 0.17 0.20 0.00 -1.26 -1.49 105.19 103.23 2d7j n GLY 52 Ca 0.09 -0.93 0.13 0.00 0.00 0.00 0.00 46.02 45.31 2d7j n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7j h PRO 53 N 0.00 0.00 -2.58 1.61 0.13 -1.83 -3.43 132.00 125.90 2d7j h PRO 53 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 2d7j h PRO 53 Cb 0.00 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 30.87 2d7j h PRO 53 CO 0.00 0.00 -0.25 0.45 -0.23 0.00 0.00 178.00 177.97 2d7j s SER 54 N -5.15 -0.55 0.66 1.44 0.15 -1.26 -4.99 113.70 104.00 2d7j s SER 54 Ca 0.07 0.95 0.41 0.00 0.70 0.00 0.00 55.95 58.09 2d7j s SER 54 Cb 0.09 0.85 2.26 0.00 -1.71 0.00 0.00 66.02 67.52 2d7j s SER 54 CO 0.58 -0.19 2.31 -0.07 1.20 0.00 0.00 173.24 177.07 2d7j h LEU 55 N 6.85 0.00 0.00 3.45 3.38 -1.96 -1.23 115.31 125.80 2d7j h LEU 55 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2d7j h LEU 55 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2d7j h LEU 55 CO 0.27 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.18 2d7j n GLU 56 N -3.20 0.48 -3.19 1.13 1.02 -1.26 -3.90 120.64 111.72 2d7j n GLU 56 Ca -0.03 0.04 -0.24 0.00 -0.02 0.00 0.00 57.16 56.91 2d7j n GLU 56 Cb 0.11 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.97 2d7j n GLU 56 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2d7j n ASN 57 N -1.20 2.48 -0.60 1.62 5.15 -0.46 -4.81 115.26 117.43 2d7j n ASN 57 Ca 0.14 -3.24 0.06 0.00 -0.60 0.00 0.00 54.58 50.94 2d7j n ASN 57 Cb 0.16 -0.62 0.11 0.00 -0.53 0.00 0.00 39.78 38.89 2d7j n ASN 57 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2d7j n THR 58 N 0.58 0.49 0.00 -0.44 -2.24 -1.25 -4.80 114.28 106.62 2d7j n THR 58 Ca 0.27 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2d7j n THR 58 Cb 0.49 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 2d7j n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d7j n GLY 59 N 0.66 3.34 1.71 3.38 0.00 -1.26 -1.87 105.19 111.15 2d7j n GLY 59 Ca 0.10 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.26 2d7j n GLY 59 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d7j n ASN 60 N 4.63 5.20 0.03 1.61 3.02 0.88 -4.52 115.26 126.11 2d7j n ASN 60 Ca 0.00 -2.68 -0.10 0.00 -0.03 0.00 0.00 54.58 51.77 2d7j n ASN 60 Cb 0.00 -0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 38.51 2d7j n ASN 60 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d7j h GLU 62 N -0.24 0.70 -0.82 0.00 3.07 -1.80 -2.63 114.58 112.85 2d7j h GLU 62 Ca 0.08 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 2d7j h GLU 62 Cb 0.35 -0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 28.08 2d7j h GLU 62 CO -0.21 0.50 0.36 -0.22 -1.40 0.00 0.00 179.01 178.05 2d7j h LYS 63 N 0.71 1.20 -0.40 2.33 1.63 -1.69 0.66 116.57 121.02 2d7j h LYS 63 Ca 0.18 -0.20 0.05 0.00 -0.85 0.00 0.00 60.65 59.84 2d7j h LYS 63 Cb -0.00 -0.21 -0.05 0.00 -0.60 0.00 0.00 32.23 31.38 2d7j h LYS 63 CO -0.03 0.95 0.11 0.28 -3.45 0.00 0.00 179.45 177.31 2d7j h VAL 64 N 1.18 0.84 -0.68 2.00 2.07 -0.74 -0.70 116.25 120.23 2d7j h VAL 64 Ca 0.28 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 2d7j h VAL 64 Cb 0.17 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2d7j h VAL 64 CO -0.03 0.05 0.20 -0.07 0.02 0.00 0.00 177.57 177.74 2d7j h LEU 65 N 0.26 0.98 -0.99 2.57 3.38 -1.13 -1.36 115.31 119.02 2d7j h LEU 65 Ca 0.19 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2d7j h LEU 65 Cb 0.20 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 2d7j h LEU 65 CO -0.22 0.92 0.65 -0.08 0.09 0.00 0.00 178.44 179.80 2d7j h GLU 66 N 1.00 1.22 -0.91 1.13 4.81 -0.58 -1.99 114.58 119.27 2d7j h GLU 66 Ca 0.22 -0.07 -0.59 0.00 -0.13 0.00 0.00 59.36 58.78 2d7j h GLU 66 Cb 0.30 -0.28 -0.30 0.00 0.63 0.00 0.00 28.75 29.10 2d7j h GLU 66 CO -0.01 0.81 0.49 0.72 -0.73 0.00 0.00 179.01 180.29 2d7j n HIS 67 N -4.45 2.96 0.18 0.92 8.25 -0.29 -4.72 115.22 118.06 2d7j n HIS 67 Ca 0.13 -2.60 0.07 0.00 -0.26 0.00 0.00 57.72 55.06 2d7j n HIS 67 Cb 0.09 -1.12 0.57 0.00 1.12 0.00 0.00 29.99 30.65 2d7j n HIS 67 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2d7j h TYR 68 N 1.79 0.17 0.00 4.41 3.20 -0.45 0.98 116.97 127.06 2d7j h TYR 68 Ca 0.54 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.42 2d7j h TYR 68 Cb 1.33 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.54 2d7j h TYR 68 CO 1.34 0.11 0.00 0.38 -1.64 0.00 0.00 178.16 178.35 2d7j h ASP 69 N 0.18 0.00 0.56 -2.11 2.03 -1.85 0.28 116.42 115.50 2d7j h ASP 69 Ca 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.35 2d7j h ASP 69 Cb -0.01 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.49 2d7j h ASP 69 CO -0.01 0.00 -0.41 -0.62 -1.03 0.00 0.00 179.24 177.17 2d7j n GLU 70 N -2.60 0.05 0.01 4.15 1.02 0.34 -4.57 120.64 119.04 2d7j n GLU 70 Ca -0.02 -0.03 -0.02 0.00 -0.02 0.00 0.00 57.16 57.08 2d7j n GLU 70 Cb 0.06 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 29.98 2d7j n GLU 70 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2d7j n PHE 71 N -1.45 0.00 -3.81 -0.32 3.72 0.75 -5.03 117.46 111.31 2d7j n PHE 71 Ca 0.06 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.21 2d7j n PHE 71 Cb 0.34 -0.10 0.02 0.00 -0.94 0.00 0.00 39.48 38.80 2d7j n PHE 71 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2d7j n ASN 72 N -3.51 -2.28 -4.36 4.37 3.02 0.12 -4.99 115.26 107.63 2d7j n ASN 72 Ca -0.03 -0.83 -0.18 0.00 -0.03 0.00 0.00 54.58 53.51 2d7j n ASN 72 Cb 0.10 -3.85 -0.10 0.00 -0.61 0.00 0.00 39.78 35.32 2d7j n ASN 72 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2d7j s VAL 73 N -3.58 1.18 0.42 2.41 -7.23 -1.26 -5.11 120.40 107.23 2d7j s VAL 73 Ca 0.23 -2.05 -0.25 0.00 -1.81 0.00 0.00 61.98 58.10 2d7j s VAL 73 Cb -0.12 -2.39 -0.08 0.00 0.56 0.00 0.00 36.38 34.35 2d7j s VAL 73 CO 0.83 -0.30 1.29 -2.84 -0.31 0.00 0.00 175.10 173.77 2d7j s PRO 74 N -3.83 3.90 -0.04 4.82 0.02 -1.26 -4.84 135.00 133.77 2d7j s PRO 74 Ca 0.29 2.11 0.04 0.00 0.02 0.00 0.00 61.00 63.46 2d7j s PRO 74 Cb 0.05 -2.69 -0.00 0.00 0.02 0.00 0.00 34.50 31.88 2d7j s PRO 74 CO 0.10 -0.53 -0.16 0.42 -0.33 0.00 0.00 177.00 176.50 2d7j s ILE 75 N -1.29 1.32 -0.14 2.83 1.01 -0.60 -1.33 121.20 123.00 2d7j s ILE 75 Ca 0.58 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2d7j s ILE 75 Cb -0.37 -1.14 0.02 0.00 0.01 0.00 0.00 42.46 40.98 2d7j s ILE 75 CO 0.47 0.39 -0.12 -0.22 0.00 0.00 0.00 174.94 175.46 2d7j s LEU 76 N 0.14 1.54 -0.18 2.97 2.96 -0.39 -0.43 118.68 125.28 2d7j s LEU 76 Ca -0.05 -0.45 -0.10 0.00 -0.22 0.00 0.00 54.13 53.31 2d7j s LEU 76 Cb -0.12 -1.06 -0.05 0.00 0.50 0.00 0.00 46.19 45.47 2d7j s LEU 76 CO 0.02 -0.08 0.15 -0.83 -1.32 0.00 0.00 176.35 174.29 2d7j s GLY 77 N 1.56 2.09 -0.24 7.98 0.00 0.14 -1.01 107.32 117.84 2d7j s GLY 77 Ca 0.05 -0.65 -0.03 0.00 0.00 0.00 0.00 44.72 44.08 2d7j s GLY 77 CO -0.10 0.07 -0.04 -0.42 0.00 0.00 0.00 173.10 172.62 2d7j s ILE 78 N 0.09 3.23 0.00 0.90 1.01 -0.70 -1.22 121.20 124.52 2d7j s ILE 78 Ca 0.10 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.05 2d7j s ILE 78 Cb -0.11 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.81 2d7j s ILE 78 CO -0.00 0.32 0.00 0.00 0.00 0.00 0.00 174.94 175.26 2d7j h LEU 80 N 0.00 0.63 -0.89 0.00 5.85 -1.83 -0.67 115.31 118.40 2d7j h LEU 80 Ca 0.00 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2d7j h LEU 80 Cb 0.00 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2d7j h LEU 80 CO 0.00 0.28 0.21 1.23 -0.34 0.00 0.00 178.44 179.82 2d7j h GLY 81 N 0.64 1.10 0.97 3.75 0.00 -1.17 0.18 103.07 108.55 2d7j h GLY 81 Ca 0.49 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2d7j h GLY 81 CO -0.24 0.59 0.08 0.84 0.00 0.00 0.00 176.54 177.81 2d7j h HIS 82 N 0.99 0.16 -0.57 5.60 -0.00 -1.28 -2.23 115.15 117.82 2d7j h HIS 82 Ca 0.22 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.49 2d7j h HIS 82 Cb 0.28 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.62 2d7j h HIS 82 CO 0.02 0.14 -0.03 1.96 -0.00 0.00 0.00 177.93 180.01 2d7j h GLN 83 N 0.14 1.00 -0.25 5.26 4.20 -0.69 -0.69 115.11 124.08 2d7j h GLN 83 Ca 0.04 -0.33 -0.16 0.00 0.06 0.00 0.00 58.65 58.27 2d7j h GLN 83 Cb 0.02 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2d7j h GLN 83 CO -0.01 1.00 -0.48 1.37 -0.67 0.00 0.00 178.83 180.05 2d7j h LEU 84 N 0.91 0.73 -0.37 1.46 8.10 -0.63 -1.13 115.31 124.40 2d7j h LEU 84 Ca 0.16 -0.36 0.03 0.00 0.11 0.00 0.00 57.88 57.81 2d7j h LEU 84 Cb 0.58 -0.21 -0.03 0.00 -0.44 0.00 0.00 40.66 40.56 2d7j h LEU 84 CO 0.03 1.09 0.19 0.40 -4.11 0.00 0.00 178.44 176.04 2d7j h ILE 85 N 0.53 0.99 -0.39 0.15 2.04 -1.27 -0.64 117.51 118.93 2d7j h ILE 85 Ca 0.03 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.81 2d7j h ILE 85 Cb 1.03 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2d7j h ILE 85 CO 0.10 0.07 0.10 0.00 0.00 0.00 0.00 178.15 178.42 2d7j h ALA 86 N 1.19 0.43 -0.40 1.87 0.00 -0.69 -1.76 119.26 119.90 2d7j h ALA 86 Ca 0.15 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2d7j h ALA 86 Cb 0.05 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2d7j h ALA 86 CO -0.10 -0.30 0.22 -0.22 0.00 0.00 0.00 179.25 178.84 2d7j h LYS 87 N 0.24 0.57 -0.75 0.00 3.64 -1.12 0.17 116.57 119.32 2d7j h LYS 87 Ca 0.18 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2d7j h LYS 87 Cb 0.20 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2d7j h LYS 87 CO -0.22 0.47 0.48 0.35 -2.27 0.00 0.00 179.45 178.25 2d7j h PHE 88 N 0.52 0.96 -0.06 1.91 3.57 -0.80 -2.53 116.94 120.51 2d7j h PHE 88 Ca 0.14 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2d7j h PHE 88 Cb 0.07 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.49 2d7j h PHE 88 CO -0.02 0.62 0.00 1.19 -2.23 0.00 0.00 178.31 177.87 2d7j n PHE 89 N -4.54 0.08 0.00 0.41 3.72 -0.69 -4.87 117.46 111.57 2d7j n PHE 89 Ca 0.07 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2d7j n PHE 89 Cb 0.03 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 2d7j n PHE 89 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d7j n GLY 90 N 0.94 1.07 0.00 1.37 0.00 -0.95 -4.18 105.19 103.43 2d7j n GLY 90 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2d7j n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7j n GLY 91 N -1.75 -0.19 2.96 -0.02 0.00 0.57 -4.61 105.19 102.14 2d7j n GLY 91 Ca 0.00 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 2d7j n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7j s LYS 92 N -2.56 0.31 0.06 1.61 -0.14 -0.67 -4.41 119.74 113.94 2d7j s LYS 92 Ca 0.00 -0.32 0.09 0.00 -1.36 0.00 0.00 55.97 54.38 2d7j s LYS 92 Cb 0.00 -0.19 -0.03 0.00 -1.68 0.00 0.00 37.83 35.93 2d7j s LYS 92 CO 0.00 0.04 -0.24 0.08 -0.76 0.00 0.00 175.35 174.47 2d7j s VAL 93 N -0.55 1.96 0.25 3.17 1.01 -1.26 -0.31 120.40 124.66 2d7j s VAL 93 Ca -0.04 -1.39 -0.11 0.00 0.00 0.00 0.00 61.98 60.44 2d7j s VAL 93 Cb -0.04 -1.70 0.04 0.00 0.00 0.00 0.00 36.38 34.67 2d7j s VAL 93 CO -0.00 0.24 0.55 0.61 0.00 0.00 0.00 175.10 176.50 2d7j n GLY 94 N 1.62 1.25 3.75 4.51 0.00 -0.14 -4.86 105.19 111.33 2d7j n GLY 94 Ca -0.17 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 2d7j n GLY 94 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d7j s ARG 95 N -2.06 4.61 0.07 1.61 3.00 -1.26 -0.89 118.95 124.04 2d7j s ARG 95 Ca 0.11 1.81 0.00 0.00 0.00 0.00 0.00 55.73 57.66 2d7j s ARG 95 Cb -0.03 -3.20 0.01 0.00 0.00 0.00 0.00 34.95 31.73 2d7j s ARG 95 CO 0.07 0.16 0.10 0.41 0.00 0.00 0.00 175.30 176.04 2d7j n GLY 96 N 1.38 0.97 2.69 -3.53 0.00 -0.44 -4.80 105.19 101.46 2d7j n GLY 96 Ca -0.00 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 2d7j n GLY 96 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d7j n GLU 97 N -1.17 3.50 0.00 1.61 4.07 -1.25 -4.79 120.64 122.61 2d7j n GLU 97 Ca 0.02 -4.69 0.00 0.00 -0.06 0.00 0.00 57.16 52.43 2d7j n GLU 97 Cb 0.06 -2.34 0.00 0.00 -0.06 0.00 0.00 31.44 29.10 2d7j n GLU 97 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 2d7j n LYS 98 N 0.64 0.00 0.07 5.31 0.00 -1.26 -4.99 118.16 117.93 2d7j n LYS 98 Ca 0.31 0.00 0.01 0.00 0.00 0.00 0.00 58.31 58.63 2d7j n LYS 98 Cb 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.35 2d7j n LYS 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d7j h ALA 99 N 0.00 0.65 -2.45 3.14 0.00 -1.87 -0.29 119.26 118.44 2d7j h ALA 99 Ca 0.00 -0.68 -0.49 0.00 0.00 0.00 0.00 54.91 53.74 2d7j h ALA 99 Cb 0.00 0.16 0.05 0.00 0.00 0.00 0.00 17.79 17.99 2d7j h ALA 99 CO 0.00 0.78 0.41 -1.21 0.00 0.00 0.00 179.25 179.22 2d7j s GLU 100 N -2.96 3.56 0.36 0.00 2.02 -1.26 -4.45 118.70 115.97 2d7j s GLU 100 Ca -0.01 1.47 -0.26 0.00 0.02 0.00 0.00 54.97 56.20 2d7j s GLU 100 Cb 0.08 -2.05 -0.09 0.00 0.10 0.00 0.00 34.13 32.17 2d7j s GLU 100 CO 0.79 -0.65 1.03 0.71 0.02 0.00 0.00 175.26 177.16 2d7j s TYR 101 N -1.91 3.44 0.28 1.61 2.02 -1.26 -4.48 117.35 117.04 2d7j s TYR 101 Ca 0.70 1.69 -0.20 0.00 -0.37 0.00 0.00 57.07 58.88 2d7j s TYR 101 Cb -0.20 -3.10 0.04 0.00 -0.40 0.00 0.00 41.96 38.30 2d7j s TYR 101 CO 0.24 -0.39 0.81 -1.54 -1.57 0.00 0.00 175.55 173.10 2d7j s SER 102 N -1.46 -0.15 0.01 2.29 1.04 -0.80 -5.00 113.70 109.64 2d7j s SER 102 Ca 0.53 -0.73 -0.28 0.00 0.48 0.00 0.00 55.95 55.96 2d7j s SER 102 Cb -0.23 0.70 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 2d7j s SER 102 CO 0.29 -1.33 0.89 -0.76 0.98 0.00 0.00 173.24 173.31 2d7j s LEU 103 N -3.01 4.39 -0.06 2.42 1.43 -1.26 -2.12 118.68 120.47 2d7j s LEU 103 Ca 0.13 1.55 0.04 0.00 -1.03 0.00 0.00 54.13 54.83 2d7j s LEU 103 Cb -0.05 -3.43 -0.00 0.00 0.03 0.00 0.00 46.19 42.74 2d7j s LEU 103 CO 0.07 -0.17 -0.20 -0.69 0.23 0.00 0.00 176.35 175.59 2d7j s VAL 104 N 0.70 1.68 0.02 -1.59 1.01 -0.13 -4.89 120.40 117.21 2d7j s VAL 104 Ca 0.47 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 2d7j s VAL 104 Cb -0.21 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2d7j s VAL 104 CO 0.26 0.48 1.12 -0.70 0.00 0.00 0.00 175.10 176.25 2d7j s GLU 105 N 0.16 4.46 0.24 2.72 2.56 -1.26 -1.08 118.70 126.50 2d7j s GLU 105 Ca -0.09 1.63 0.10 0.00 0.00 0.00 0.00 54.97 56.61 2d7j s GLU 105 Cb -0.14 -3.42 -0.04 0.00 2.00 0.00 0.00 34.13 32.52 2d7j s GLU 105 CO 0.04 -0.22 -0.10 0.96 -0.56 0.00 0.00 175.26 175.39 2d7j s ILE 106 N 1.24 3.04 -0.16 -3.70 -4.36 0.57 -4.52 121.20 113.30 2d7j s ILE 106 Ca 0.56 -1.99 -0.00 0.00 -0.26 0.00 0.00 60.65 58.96 2d7j s ILE 106 Cb -0.26 -2.57 -0.00 0.00 1.25 0.00 0.00 42.46 40.88 2d7j s ILE 106 CO 0.27 -0.29 -0.15 -0.70 0.24 0.00 0.00 174.94 174.32 2d7j s GLU 107 N -3.33 3.22 -0.32 0.37 2.12 0.05 -1.94 118.70 118.87 2d7j s GLU 107 Ca 0.28 -0.74 -0.24 0.00 0.36 0.00 0.00 54.97 54.63 2d7j s GLU 107 Cb -0.07 -2.66 0.01 0.00 0.26 0.00 0.00 34.13 31.67 2d7j s GLU 107 CO 0.17 -0.02 0.85 0.42 -0.54 0.00 0.00 175.26 176.14 2d7j s ILE 108 N 0.90 4.72 -0.50 -3.70 1.01 1.00 -1.17 121.20 123.46 2d7j s ILE 108 Ca -0.03 1.23 0.22 0.00 0.00 0.00 0.00 60.65 62.07 2d7j s ILE 108 Cb -0.15 -4.21 -0.23 0.00 0.01 0.00 0.00 42.46 37.87 2d7j s ILE 108 CO -0.01 -0.34 0.78 2.30 0.00 0.00 0.00 174.94 177.67 2d7j n ILE 109 N 5.66 0.06 -3.39 2.92 -5.35 -0.00 -4.82 119.36 114.43 2d7j n ILE 109 Ca 0.05 -0.27 -0.13 0.00 -0.27 0.00 0.00 62.75 62.13 2d7j n ILE 109 Cb 0.48 0.37 -0.09 0.00 -1.74 0.00 0.00 39.64 38.65 2d7j n ILE 109 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2d7j s ASP 110 N -3.89 0.85 0.46 7.28 -1.08 -0.98 -5.02 116.67 114.27 2d7j s ASP 110 Ca 0.00 -0.15 0.20 0.00 -0.52 0.00 0.00 52.55 52.09 2d7j s ASP 110 Cb 0.15 0.80 1.10 0.00 -1.46 0.00 0.00 42.92 43.50 2d7j s ASP 110 CO 0.86 -0.33 1.96 1.05 0.52 0.00 0.00 175.17 179.23 2d7j h GLU 111 N 8.23 0.00 0.00 4.34 4.11 -1.88 -3.45 114.58 125.94 2d7j h GLU 111 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.27 2d7j h GLU 111 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2d7j h GLU 111 CO 0.29 0.22 0.00 -0.40 0.07 0.00 0.00 179.01 179.18 2d7j n ASP 112 N -3.86 0.00 -0.06 3.06 5.75 -1.26 -2.35 116.55 117.84 2d7j n ASP 112 Ca -0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.64 2d7j n ASP 112 Cb 0.31 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.36 2d7j n ASP 112 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2d7j n GLU 113 N 11.55 0.24 0.16 0.11 4.71 -1.26 -4.42 120.64 131.73 2d7j n GLU 113 Ca 0.00 0.11 0.13 0.00 -0.01 0.00 0.00 57.16 57.39 2d7j n GLU 113 Cb 0.00 -0.90 0.47 0.00 -1.01 0.00 0.00 31.44 30.00 2d7j n GLU 113 CO 0.00 0.00 0.00 -0.84 0.09 0.00 0.00 177.13 176.38 2d7j h ILE 114 N -0.41 0.00 -0.30 -3.67 3.07 -1.89 -2.61 117.51 111.71 2d7j h ILE 114 Ca -0.29 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 65.70 2d7j h ILE 114 Cb 1.25 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 39.11 2d7j h ILE 114 CO -0.17 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.42 2d7j n PHE 115 N -2.49 0.96 -1.98 0.16 3.72 -0.99 -4.40 117.46 112.44 2d7j n PHE 115 Ca 0.03 -0.81 -0.42 0.00 -0.05 0.00 0.00 57.45 56.20 2d7j n PHE 115 Cb 0.33 -0.29 -0.03 0.00 -0.94 0.00 0.00 39.48 38.55 2d7j n PHE 115 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2d7j s LYS 116 N -2.55 4.24 0.00 -1.08 2.20 -0.98 -2.26 119.74 119.30 2d7j s LYS 116 Ca 0.41 2.32 0.00 0.00 -0.36 0.00 0.00 55.97 58.33 2d7j s LYS 116 Cb 0.32 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 2d7j s LYS 116 CO 0.11 -0.54 0.00 0.41 -0.36 0.00 0.00 175.35 174.97 2d7j n GLY 117 N 3.25 0.80 3.94 5.54 0.00 -1.26 -5.02 105.19 112.45 2d7j n GLY 117 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2d7j n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7j s LEU 118 N 0.00 4.21 1.03 0.99 1.43 -0.96 -5.10 118.68 120.29 2d7j s LEU 118 Ca 0.00 0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.31 2d7j s LEU 118 Cb 0.00 -3.12 0.20 0.00 0.03 0.00 0.00 46.19 43.30 2d7j s LEU 118 CO 0.00 -0.09 1.00 -2.65 0.23 0.00 0.00 176.35 174.84 2d7j n PRO 119 N -1.03 -1.32 0.07 1.29 -0.02 -1.26 -4.96 135.00 127.76 2d7j n PRO 119 Ca -0.06 -0.34 -0.06 0.00 -2.02 0.00 0.00 63.50 61.02 2d7j n PRO 119 Cb 0.55 -2.23 -0.11 0.00 -0.02 0.00 0.00 33.50 31.69 2d7j n PRO 119 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2d7j h LYS 120 N -2.21 0.00 -6.63 -0.52 6.56 -1.95 -3.44 116.57 108.37 2d7j h LYS 120 Ca -0.51 0.00 -0.70 0.00 -1.06 0.00 0.00 60.65 58.38 2d7j h LYS 120 Cb 1.30 0.00 -0.28 0.00 -0.57 0.00 0.00 32.23 32.68 2d7j h LYS 120 CO 0.44 0.97 -0.88 1.03 -2.06 0.00 0.00 179.45 178.94 2d7j s ARG 121 N -2.74 2.04 -0.02 3.15 0.52 -1.26 -0.00 118.95 120.64 2d7j s ARG 121 Ca 0.01 -0.97 -0.03 0.00 -0.52 0.00 0.00 55.73 54.22 2d7j s ARG 121 Cb 0.10 -2.04 0.00 0.00 0.52 0.00 0.00 34.95 33.53 2d7j s ARG 121 CO 0.81 0.55 0.06 -0.51 0.02 0.00 0.00 175.30 176.24 2d7j s LEU 122 N -0.83 1.78 -0.14 2.53 1.43 -0.82 -4.97 118.68 117.67 2d7j s LEU 122 Ca 0.11 0.03 -0.19 0.00 -1.03 0.00 0.00 54.13 53.04 2d7j s LEU 122 Cb -0.10 0.27 -0.04 0.00 0.03 0.00 0.00 46.19 46.35 2d7j s LEU 122 CO 0.00 -0.09 0.54 -0.54 0.23 0.00 0.00 176.35 176.49 2d7j s LYS 123 N -0.29 4.31 0.10 1.70 1.02 -1.26 -0.32 119.74 125.00 2d7j s LYS 123 Ca -0.03 0.53 0.08 0.00 0.02 0.00 0.00 55.97 56.57 2d7j s LYS 123 Cb -0.02 -3.48 -0.03 0.00 -0.52 0.00 0.00 37.83 33.77 2d7j s LYS 123 CO 0.00 0.03 -0.22 0.14 -0.92 0.00 0.00 175.35 174.38 2d7j s VAL 124 N 1.03 1.78 -0.33 3.17 -7.23 -0.24 -0.65 120.40 117.92 2d7j s VAL 124 Ca 0.28 -1.55 -0.24 0.00 -1.81 0.00 0.00 61.98 58.65 2d7j s VAL 124 Cb -0.16 -1.61 0.01 0.00 0.56 0.00 0.00 36.38 35.18 2d7j s VAL 124 CO 0.11 -0.02 0.84 0.86 -0.31 0.00 0.00 175.10 176.58 2d7j s TRP 125 N -1.13 3.16 0.14 2.82 -0.11 -1.26 -0.95 118.94 121.61 2d7j s TRP 125 Ca 0.07 0.80 -0.24 0.00 1.22 0.00 0.00 56.10 57.95 2d7j s TRP 125 Cb -0.10 -3.37 0.07 0.00 -1.50 0.00 0.00 33.47 28.57 2d7j s TRP 125 CO 0.04 -0.66 0.69 -1.83 -4.62 0.00 0.00 176.95 170.57 2d7j s GLU 126 N 3.14 1.24 0.31 5.86 -1.05 -0.90 -1.43 118.70 125.86 2d7j s GLU 126 Ca 0.34 -0.50 0.09 0.00 -0.15 0.00 0.00 54.97 54.75 2d7j s GLU 126 Cb -0.13 0.54 -0.06 0.00 -0.44 0.00 0.00 34.13 34.04 2d7j s GLU 126 CO 0.15 -0.55 -0.10 0.45 0.95 0.00 0.00 175.26 176.16 2d7j s SER 127 N -2.72 3.35 -0.26 0.83 0.15 -1.26 -1.90 113.70 111.89 2d7j s SER 127 Ca 0.03 -1.16 0.11 0.00 0.70 0.00 0.00 55.95 55.63 2d7j s SER 127 Cb -0.02 -0.28 0.46 0.00 -1.71 0.00 0.00 66.02 64.48 2d7j s SER 127 CO -0.09 -0.21 1.18 1.41 1.20 0.00 0.00 173.24 176.73 2d7j n HIS 128 N -0.68 2.01 -0.11 3.44 8.25 -0.12 -4.77 115.22 123.24 2d7j n HIS 128 Ca -0.05 -2.04 -0.06 0.00 -0.26 0.00 0.00 57.72 55.30 2d7j n HIS 128 Cb 0.63 -0.30 0.02 0.00 1.12 0.00 0.00 29.99 31.45 2d7j n HIS 128 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 2d7j h MET 129 N 2.03 0.30 -6.07 -0.41 4.05 -1.78 -1.16 114.93 111.89 2d7j h MET 129 Ca 0.22 -0.02 -0.56 0.00 -0.28 0.00 0.00 59.70 59.05 2d7j h MET 129 Cb 1.43 -0.07 -0.15 0.00 -0.80 0.00 0.00 31.60 32.01 2d7j h MET 129 CO 0.53 0.20 -0.77 -0.51 0.23 0.00 0.00 176.91 176.59 2d7j s ASP 130 N -5.38 3.19 0.25 1.39 1.01 -1.26 -1.77 116.67 114.10 2d7j s ASP 130 Ca -0.13 -0.98 -0.22 0.00 0.71 0.00 0.00 52.55 51.93 2d7j s ASP 130 Cb 0.12 -0.23 0.03 0.00 1.01 0.00 0.00 42.92 43.85 2d7j s ASP 130 CO 0.71 -0.01 0.74 -1.83 0.21 0.00 0.00 175.17 175.00 2d7j s GLU 131 N -3.32 1.67 -0.24 8.23 -1.05 -0.06 -4.67 118.70 119.26 2d7j s GLU 131 Ca 0.25 -0.90 -0.29 0.00 -0.15 0.00 0.00 54.97 53.87 2d7j s GLU 131 Cb -0.04 0.58 0.00 0.00 -0.44 0.00 0.00 34.13 34.23 2d7j s GLU 131 CO 0.11 -0.76 1.15 0.08 0.95 0.00 0.00 175.26 176.79 2d7j s VAL 132 N -3.82 4.44 -0.14 1.83 1.01 -1.26 -0.96 120.40 121.50 2d7j s VAL 132 Ca 0.10 1.72 0.14 0.00 0.00 0.00 0.00 61.98 63.94 2d7j s VAL 132 Cb -0.05 -4.21 -0.24 0.00 0.00 0.00 0.00 36.38 31.88 2d7j s VAL 132 CO 0.05 -0.26 0.31 0.29 0.00 0.00 0.00 175.10 175.48 2d7j n LYS 133 N 6.65 0.67 -4.10 2.72 4.76 0.58 -4.66 118.16 124.78 2d7j n LYS 133 Ca 0.13 0.13 -0.24 0.00 -2.87 0.00 0.00 58.31 55.47 2d7j n LYS 133 Cb 0.46 -1.64 -0.17 0.00 -1.84 0.00 0.00 35.03 31.84 2d7j n LYS 133 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2d7j s GLU 134 N -2.54 1.18 0.45 1.97 2.12 -1.00 -4.93 118.70 115.95 2d7j s GLU 134 Ca -0.09 -0.17 -0.24 0.00 0.36 0.00 0.00 54.97 54.82 2d7j s GLU 134 Cb 0.07 -1.21 -0.08 0.00 0.26 0.00 0.00 34.13 33.17 2d7j s GLU 134 CO 0.81 -0.16 1.28 -1.17 -0.54 0.00 0.00 175.26 175.49 2d7j s LEU 135 N 1.31 4.09 0.66 2.70 2.96 -1.26 -1.67 118.68 127.47 2d7j s LEU 135 Ca -0.04 2.59 -0.17 0.00 -0.22 0.00 0.00 54.13 56.30 2d7j s LEU 135 Cb -0.14 -4.06 0.00 0.00 0.50 0.00 0.00 46.19 42.50 2d7j s LEU 135 CO -0.03 -1.01 1.20 -2.84 -1.32 0.00 0.00 176.35 172.35 2d7j s PRO 136 N -2.48 2.58 0.47 0.98 0.02 -1.26 -4.56 135.00 130.73 2d7j s PRO 136 Ca 0.61 1.75 -0.23 0.00 0.02 0.00 0.00 61.00 63.15 2d7j s PRO 136 Cb -0.36 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.18 2d7j s PRO 136 CO 0.45 -1.50 1.10 -2.30 -0.33 0.00 0.00 177.00 174.43 2d7j n PRO 137 N -2.19 1.46 -0.97 5.54 -0.02 -1.26 -2.37 135.00 135.19 2d7j n PRO 137 Ca 0.13 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2d7j n PRO 137 Cb 0.50 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2d7j n PRO 137 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2d7j n LYS 138 N -0.19 -0.51 -4.05 -0.52 5.02 -1.26 -4.95 118.16 111.69 2d7j n LYS 138 Ca 0.09 0.13 -0.22 0.00 -2.02 0.00 0.00 58.31 56.29 2d7j n LYS 138 Cb 0.41 -3.53 -0.05 0.00 -0.02 0.00 0.00 35.03 31.84 2d7j n LYS 138 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2d7j s PHE 139 N -1.94 2.89 0.09 2.13 0.40 -1.00 -0.14 117.98 120.41 2d7j s PHE 139 Ca 0.00 -0.25 0.07 0.00 -0.60 0.00 0.00 56.93 56.15 2d7j s PHE 139 Cb 0.00 -1.55 -0.03 0.00 0.51 0.00 0.00 43.02 41.95 2d7j s PHE 139 CO 0.00 0.39 -0.18 -1.59 0.70 0.00 0.00 175.22 174.54 2d7j s LYS 140 N -3.86 0.97 0.14 0.44 -2.85 0.17 -4.82 119.74 109.93 2d7j s LYS 140 Ca 0.36 -1.06 -0.28 0.00 -1.00 0.00 0.00 55.97 54.00 2d7j s LYS 140 Cb -0.06 -1.11 -0.07 0.00 -2.06 0.00 0.00 37.83 34.53 2d7j s LYS 140 CO 0.24 0.25 0.87 0.42 0.10 0.00 0.00 175.35 177.23 2d7j s ILE 141 N -1.21 4.42 -0.08 3.79 1.01 -1.26 -1.30 121.20 126.57 2d7j s ILE 141 Ca 0.02 1.88 0.15 0.00 0.00 0.00 0.00 60.65 62.70 2d7j s ILE 141 Cb -0.10 -4.23 -0.22 0.00 0.01 0.00 0.00 42.46 37.92 2d7j s ILE 141 CO 0.03 0.42 0.22 0.18 0.00 0.00 0.00 174.94 175.80 2d7j n LEU 142 N 2.18 0.00 -3.65 2.97 4.77 0.26 -4.62 117.00 118.90 2d7j n LEU 142 Ca -0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.85 2d7j n LEU 142 Cb 0.49 0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.68 2d7j n LEU 142 CO 0.49 0.16 0.15 0.00 -1.33 0.00 0.00 177.39 176.85 2d7j s ALA 143 N -2.78 -0.95 0.21 -1.18 0.00 -1.19 -0.82 121.76 115.06 2d7j s ALA 143 Ca -0.06 0.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.97 2d7j s ALA 143 Cb 0.08 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 2d7j s ALA 143 CO 0.64 -0.55 0.20 -0.98 0.00 0.00 0.00 175.76 175.07 2d7j s ARG 144 N -3.18 1.28 0.31 0.00 1.70 -0.32 -0.75 118.95 117.99 2d7j s ARG 144 Ca -0.01 -1.56 0.05 0.00 -0.47 0.00 0.00 55.73 53.73 2d7j s ARG 144 Cb 0.01 0.31 -0.03 0.00 -0.57 0.00 0.00 34.95 34.66 2d7j s ARG 144 CO -0.07 -0.45 0.22 -1.54 -1.08 0.00 0.00 175.30 172.38 2d7j s SER 145 N -3.14 1.42 0.31 -2.89 1.04 -0.42 -0.77 113.70 109.25 2d7j s SER 145 Ca 0.36 -1.65 -0.01 0.00 0.48 0.00 0.00 55.95 55.13 2d7j s SER 145 Cb 0.05 0.49 0.48 0.00 0.10 0.00 0.00 66.02 67.15 2d7j s SER 145 CO 0.12 -0.98 1.95 -0.33 0.98 0.00 0.00 173.24 174.97 2d7j h GLU 146 N 2.22 0.97 -0.01 4.02 4.39 -2.01 -2.87 114.58 121.29 2d7j h GLU 146 Ca -0.29 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.32 2d7j h GLU 146 Cb 1.24 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 2d7j h GLU 146 CO 0.43 0.69 -0.44 0.25 -1.16 0.00 0.00 179.01 178.78 2d7j n THR 147 N -4.39 0.00 -3.63 1.13 -2.24 -1.26 -4.87 114.28 99.02 2d7j n THR 147 Ca 0.07 -0.28 -0.24 0.00 -2.27 0.00 0.00 64.05 61.34 2d7j n THR 147 Cb 0.08 1.22 -0.17 0.00 -2.10 0.00 0.00 70.33 69.35 2d7j n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d7j h PRO 149 N 8.43 0.00 -2.97 0.00 0.13 -1.90 -1.11 132.00 134.59 2d7j h PRO 149 Ca -0.14 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.36 2d7j h PRO 149 Cb 1.14 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.86 2d7j h PRO 149 CO 0.24 0.00 -0.48 -0.89 -0.23 0.00 0.00 178.00 176.64 2d7j n ILE 150 N -2.87 2.04 0.13 -3.56 5.41 -1.26 -4.46 119.36 114.79 2d7j n ILE 150 Ca 0.01 -4.99 0.12 0.00 1.00 0.00 0.00 62.75 58.88 2d7j n ILE 150 Cb 0.27 -2.20 0.03 0.00 -0.71 0.00 0.00 39.64 37.03 2d7j n ILE 150 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2d7j h GLU 151 N 5.26 0.00 -2.25 0.38 4.39 -1.09 -3.44 114.58 117.83 2d7j h GLU 151 Ca 0.16 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.79 2d7j h GLU 151 Cb 0.74 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 29.20 2d7j h GLU 151 CO 0.77 0.00 0.07 0.00 -1.16 0.00 0.00 179.01 178.69 2d7j s ALA 152 N -3.33 -1.53 0.15 3.43 0.00 -1.15 -0.78 121.76 118.55 2d7j s ALA 152 Ca 0.01 1.13 -0.10 0.00 0.00 0.00 0.00 51.96 53.00 2d7j s ALA 152 Cb 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 23.12 23.15 2d7j s ALA 152 CO 0.77 -0.34 0.30 0.00 0.00 0.00 0.00 175.76 176.49 2d7j s MET 153 N -1.11 1.12 0.01 0.00 0.23 -0.11 -0.58 119.30 118.88 2d7j s MET 153 Ca -0.11 -1.07 -0.06 0.00 -1.03 0.00 0.00 55.69 53.42 2d7j s MET 153 Cb -0.02 0.39 -0.00 0.00 -1.53 0.00 0.00 34.83 33.67 2d7j s MET 153 CO 0.08 -0.41 0.11 0.21 -2.03 0.00 0.00 175.02 172.98 2d7j s LYS 154 N -3.93 0.49 0.32 3.16 2.20 -0.42 -1.50 119.74 120.07 2d7j s LYS 154 Ca 0.13 -0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 54.94 2d7j s LYS 154 Cb 0.03 0.20 -0.11 0.00 -1.51 0.00 0.00 37.83 36.44 2d7j s LYS 154 CO -0.03 -0.12 1.46 -1.58 -0.36 0.00 0.00 175.35 174.72 2d7j s HIS 155 N -1.71 2.82 0.11 4.03 5.65 -0.11 -0.65 115.29 125.43 2d7j s HIS 155 Ca -0.12 1.11 0.32 0.00 0.25 0.00 0.00 55.06 56.61 2d7j s HIS 155 Cb -0.06 -3.91 1.28 0.00 -1.18 0.00 0.00 32.58 28.71 2d7j s HIS 155 CO -0.00 -2.80 1.96 0.93 -0.65 0.00 0.00 174.74 174.18 2d7j h GLU 156 N 3.93 0.00 0.00 2.88 5.08 -0.85 -3.31 114.58 122.31 2d7j h GLU 156 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2d7j h GLU 156 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2d7j h GLU 156 CO 0.71 0.04 -0.63 0.39 -1.00 0.00 0.00 179.01 178.51 2d7j n GLU 157 N -3.16 2.53 -4.32 2.33 -0.58 -1.26 -5.07 120.64 111.11 2d7j n GLU 157 Ca 0.00 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.52 2d7j n GLU 157 Cb 0.33 -0.82 -0.11 0.00 -0.57 0.00 0.00 31.44 30.27 2d7j n GLU 157 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2d7j s LEU 158 N -2.62 2.41 -1.44 -4.62 1.43 -1.25 -5.06 118.68 107.54 2d7j s LEU 158 Ca 0.00 -0.83 -0.09 0.00 -1.03 0.00 0.00 54.13 52.18 2d7j s LEU 158 Cb 0.00 -0.84 0.05 0.00 0.03 0.00 0.00 46.19 45.43 2d7j s LEU 158 CO 0.00 -0.02 2.45 -0.81 0.23 0.00 0.00 176.35 178.20 2d7j n PRO 159 N 0.45 3.83 -4.11 1.29 -0.04 -1.26 -4.11 135.00 131.05 2d7j n PRO 159 Ca -0.14 -2.92 -0.33 0.00 -0.04 0.00 0.00 63.50 60.07 2d7j n PRO 159 Cb 0.56 -2.86 -0.16 0.00 -0.04 0.00 0.00 33.50 31.01 2d7j n PRO 159 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2d7j s ILE 160 N 0.95 2.05 0.10 0.52 1.01 -1.26 -1.55 121.20 123.02 2d7j s ILE 160 Ca 0.55 -1.01 0.08 0.00 0.00 0.00 0.00 60.65 60.28 2d7j s ILE 160 Cb 0.16 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 2d7j s ILE 160 CO -0.06 0.47 -0.21 -0.31 0.00 0.00 0.00 174.94 174.83 2d7j s TYR 161 N 1.28 1.80 0.01 3.97 2.02 0.42 -0.93 117.35 125.92 2d7j s TYR 161 Ca 0.03 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.33 2d7j s TYR 161 Cb -0.14 -0.99 -0.01 0.00 -0.40 0.00 0.00 41.96 40.42 2d7j s TYR 161 CO -0.12 0.20 -0.05 0.20 -1.57 0.00 0.00 175.55 174.21 2d7j s GLY 162 N -1.87 0.30 -0.00 0.71 0.00 -0.56 -0.68 107.32 105.21 2d7j s GLY 162 Ca 0.07 -0.37 0.04 0.00 0.00 0.00 0.00 44.72 44.46 2d7j s GLY 162 CO 0.04 -0.36 -0.14 -1.34 0.00 0.00 0.00 173.10 171.30 2d7j s VAL 163 N -0.51 1.11 -0.11 1.40 -7.23 -0.36 -0.93 120.40 113.78 2d7j s VAL 163 Ca -0.02 -0.65 0.16 0.00 -1.81 0.00 0.00 61.98 59.66 2d7j s VAL 163 Cb -0.04 -0.94 0.09 0.00 0.56 0.00 0.00 36.38 36.05 2d7j s VAL 163 CO -0.00 0.27 1.51 -0.61 -0.31 0.00 0.00 175.10 175.96 2d7j h GLN 164 N 5.68 0.00 -6.61 4.82 5.75 -1.24 0.15 115.11 123.66 2d7j h GLN 164 Ca -0.35 0.00 -0.47 0.00 -0.15 0.00 0.00 58.65 57.68 2d7j h GLN 164 Cb 1.16 0.00 0.03 0.00 1.07 0.00 0.00 27.48 29.74 2d7j h GLN 164 CO 0.48 0.46 -0.13 -0.59 -2.65 0.00 0.00 178.83 176.40 2d7j s PHE 165 N -3.09 1.70 -0.52 3.99 -0.12 -1.26 -4.12 117.98 114.56 2d7j s PHE 165 Ca 0.03 -0.65 -0.07 0.00 -0.05 0.00 0.00 56.93 56.20 2d7j s PHE 165 Cb 0.08 -2.26 0.13 0.00 -0.63 0.00 0.00 43.02 40.35 2d7j s PHE 165 CO 0.73 -1.01 0.37 -1.01 -0.05 0.00 0.00 175.22 174.24 2d7j s HIS 166 N -2.61 3.49 0.28 3.49 3.76 -0.51 -4.26 115.29 118.93 2d7j s HIS 166 Ca 0.60 -2.21 0.34 0.00 -0.15 0.00 0.00 55.06 53.64 2d7j s HIS 166 Cb -0.07 -3.39 1.55 0.00 1.11 0.00 0.00 32.58 31.78 2d7j s HIS 166 CO 0.38 -0.96 2.06 -1.00 -0.85 0.00 0.00 174.74 174.37 2d7j h PRO 167 N 7.98 0.00 0.00 8.40 0.13 -1.87 -2.49 132.00 144.15 2d7j h PRO 167 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2d7j h PRO 167 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2d7j h PRO 167 CO 0.78 0.05 0.00 1.05 -0.23 0.00 0.00 178.00 179.65 2d7j h GLU 168 N 0.00 0.00 -5.83 0.86 9.09 -1.90 -3.30 114.58 113.50 2d7j h GLU 168 Ca -0.00 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 58.83 2d7j h GLU 168 Cb 0.40 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.43 2d7j h GLU 168 CO 0.01 0.00 0.08 0.08 0.05 0.00 0.00 179.01 179.23 2d7j s VAL 169 N -3.31 5.05 0.52 -1.06 1.01 -0.94 -4.68 120.40 116.99 2d7j s VAL 169 Ca 0.05 1.27 0.17 0.00 0.00 0.00 0.00 61.98 63.47 2d7j s VAL 169 Cb 0.10 -3.97 0.28 0.00 0.00 0.00 0.00 36.38 32.78 2d7j s VAL 169 CO 0.47 0.20 2.14 0.00 0.00 0.00 0.00 175.10 177.91 2d7j h ALA 170 N 7.06 2.02 -0.48 5.51 0.00 -1.87 -0.52 119.26 130.98 2d7j h ALA 170 Ca -0.37 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.67 2d7j h ALA 170 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2d7j h ALA 170 CO 0.77 -0.03 0.34 0.45 0.00 0.00 0.00 179.25 180.78 2d7j h HIS 171 N 0.00 0.08 -2.65 0.00 3.86 -1.93 -3.42 115.15 111.10 2d7j h HIS 171 Ca 0.01 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.69 2d7j h HIS 171 Cb 0.04 -0.03 0.02 0.00 1.06 0.00 0.00 27.41 28.51 2d7j h HIS 171 CO 0.00 0.03 1.03 0.99 0.86 0.00 0.00 177.93 180.85 2d7j s THR 172 N -5.09 3.09 0.16 2.45 2.01 -0.21 -4.70 115.64 113.36 2d7j s THR 172 Ca -0.05 0.46 -0.31 0.00 0.31 0.00 0.00 61.69 62.10 2d7j s THR 172 Cb 0.19 -3.30 -0.09 0.00 0.01 0.00 0.00 72.50 69.32 2d7j s THR 172 CO 0.73 -0.01 1.42 -1.61 -0.69 0.00 0.00 174.62 174.45 2d7j s GLU 173 N 2.97 4.30 -1.79 4.92 2.02 0.17 -2.24 118.70 129.07 2d7j s GLU 173 Ca 0.75 2.17 0.00 0.00 0.02 0.00 0.00 54.97 57.91 2d7j s GLU 173 Cb -0.39 -3.20 0.00 0.00 0.10 0.00 0.00 34.13 30.64 2d7j s GLU 173 CO 0.33 -0.43 0.00 1.63 0.02 0.00 0.00 175.26 176.80 2d7j n LYS 174 N 3.44 -1.48 -0.17 1.61 4.76 -1.26 -4.80 118.16 120.27 2d7j n LYS 174 Ca 0.10 1.00 -0.08 0.00 -2.87 0.00 0.00 58.31 56.46 2d7j n LYS 174 Cb 0.41 -5.38 0.01 0.00 -1.84 0.00 0.00 35.03 28.23 2d7j n LYS 174 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2d7j h GLY 175 N 0.00 0.72 1.36 0.72 0.00 -1.64 -1.32 103.07 102.91 2d7j h GLY 175 Ca -0.37 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.61 2d7j h GLY 175 CO 0.52 0.31 0.23 -2.09 0.00 0.00 0.00 176.54 175.51 2d7j h GLU 176 N 0.64 0.82 -0.65 4.80 4.81 -1.82 -2.38 114.58 120.81 2d7j h GLU 176 Ca 0.17 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2d7j h GLU 176 Cb 0.04 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2d7j h GLU 176 CO -0.03 0.68 0.17 1.49 -0.73 0.00 0.00 179.01 180.59 2d7j h GLU 177 N 0.81 1.02 -0.40 1.92 4.57 -1.79 0.13 114.58 120.84 2d7j h GLU 177 Ca 0.19 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 2d7j h GLU 177 Cb 0.16 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2d7j h GLU 177 CO -0.02 0.90 0.07 0.82 -1.18 0.00 0.00 179.01 179.61 2d7j h ILE 178 N 0.98 1.24 -0.65 2.32 2.04 -0.92 0.74 117.51 123.25 2d7j h ILE 178 Ca 0.21 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 2d7j h ILE 178 Cb 0.33 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2d7j h ILE 178 CO -0.00 0.29 0.28 -0.07 0.00 0.00 0.00 178.15 178.65 2d7j h LEU 179 N 0.52 0.89 -0.58 1.44 3.38 -1.09 -1.32 115.31 118.54 2d7j h LEU 179 Ca 0.12 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2d7j h LEU 179 Cb 0.35 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2d7j h LEU 179 CO 0.01 0.81 0.37 -0.09 0.09 0.00 0.00 178.44 179.62 2d7j h ARG 180 N 0.92 0.71 -0.53 1.13 2.43 -0.53 0.01 114.38 118.52 2d7j h ARG 180 Ca 0.22 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2d7j h ARG 180 Cb 0.18 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2d7j h ARG 180 CO -0.02 0.47 0.26 -0.91 -1.51 0.00 0.00 179.97 178.26 2d7j h ASN 181 N 0.73 0.69 -0.55 -3.80 2.35 -0.55 -0.22 115.58 114.22 2d7j h ASN 181 Ca 0.23 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 2d7j h ASN 181 Cb -0.02 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2d7j h ASN 181 CO -0.08 0.61 0.22 0.15 -1.65 0.00 0.00 177.43 176.68 2d7j h PHE 182 N 0.71 0.85 -0.77 1.19 3.57 -0.86 -2.51 116.94 119.12 2d7j h PHE 182 Ca 0.18 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2d7j h PHE 182 Cb 0.10 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2d7j h PHE 182 CO -0.01 0.69 0.42 0.00 -2.23 0.00 0.00 178.31 177.18 2d7j h ALA 183 N 1.07 0.98 -0.22 2.41 0.00 -0.52 -2.11 119.26 120.86 2d7j h ALA 183 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2d7j h ALA 183 Cb 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2d7j h ALA 183 CO -0.01 0.50 0.08 0.87 0.00 0.00 0.00 179.25 180.68 2d7j h LYS 184 N 1.06 0.30 -0.68 0.00 1.57 -0.83 -1.77 116.57 116.22 2d7j h LYS 184 Ca 0.27 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2d7j h LYS 184 Cb 0.04 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2d7j h LYS 184 CO -0.04 0.26 0.31 1.25 -0.57 0.00 0.00 179.45 180.66 2d7j h LEU 185 N 0.30 0.87 -0.76 2.94 5.85 -0.95 -2.41 115.31 121.16 2d7j h LEU 185 Ca 0.08 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 2d7j h LEU 185 Cb 0.08 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2d7j h LEU 185 CO -0.01 0.75 -0.53 0.00 -0.34 0.00 0.00 178.44 178.31 2d7j h GLY 187 N 1.37 0.00 -3.19 0.00 0.00 -1.34 -3.47 103.07 96.44 2d7j h GLY 187 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 2d7j h GLY 187 CO 0.08 0.00 -0.75 1.85 0.00 0.00 0.00 176.54 177.72 2d7j s GLU 188 N -3.57 1.86 0.00 4.80 2.56 -0.92 -5.11 118.70 118.33 2d7j s GLU 188 Ca 0.02 -1.41 0.00 0.00 0.00 0.00 0.00 54.97 53.58 2d7j s GLU 188 Cb 0.08 -2.02 0.00 0.00 2.00 0.00 0.00 34.13 34.19 2d7j s GLU 188 CO 0.59 0.41 0.00 1.28 -0.56 0.00 0.00 175.26 176.98