#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f8d s LYS 90 N 0.00 3.69 -0.11 5.31 2.47 -1.26 -5.07 119.74 124.77 2f8d s LYS 90 Ca 0.00 -0.50 0.02 0.00 -1.56 0.00 0.00 55.97 53.93 2f8d s LYS 90 Cb 0.00 -3.02 -0.01 0.00 -1.46 0.00 0.00 37.83 33.34 2f8d s LYS 90 CO 0.00 0.15 -0.18 0.99 0.16 0.00 0.00 175.35 176.47 2f8d s THR 91 N 0.62 2.59 -0.19 3.43 2.01 -1.26 -1.49 115.64 121.36 2f8d s THR 91 Ca -0.01 -0.83 -0.04 0.00 0.31 0.00 0.00 61.69 61.12 2f8d s THR 91 Cb -0.14 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.30 2f8d s THR 91 CO 0.02 0.54 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.83 2f8d s ILE 92 N 0.30 3.68 -0.15 1.82 -1.09 -0.33 -5.00 121.20 120.42 2f8d s ILE 92 Ca -0.13 -0.41 -0.05 0.00 -2.23 0.00 0.00 60.65 57.83 2f8d s ILE 92 Cb -0.17 -2.64 -0.03 0.00 -1.58 0.00 0.00 42.46 38.04 2f8d s ILE 92 CO 0.07 0.45 0.02 -0.13 -1.23 0.00 0.00 174.94 174.12 2f8d s ARG 93 N 0.91 3.62 -0.08 2.79 0.52 -1.26 -1.13 118.95 124.32 2f8d s ARG 93 Ca -0.00 -0.41 0.02 0.00 -0.52 0.00 0.00 55.73 54.82 2f8d s ARG 93 Cb -0.15 -3.01 0.01 0.00 0.52 0.00 0.00 34.95 32.32 2f8d s ARG 93 CO 0.01 0.39 -0.14 0.42 0.02 0.00 0.00 175.30 176.00 2f8d s ILE 94 N 0.01 1.30 -0.01 1.52 1.01 0.84 -0.54 121.20 125.32 2f8d s ILE 94 Ca 0.04 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 2f8d s ILE 94 Cb -0.13 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 2f8d s ILE 94 CO 0.02 0.40 0.16 -0.83 0.00 0.00 0.00 174.94 174.68 2f8d s GLY 95 N 0.80 2.14 0.01 6.18 0.00 0.31 -0.13 107.32 116.63 2f8d s GLY 95 Ca -0.11 -0.78 -0.23 0.00 0.00 0.00 0.00 44.72 43.60 2f8d s GLY 95 CO 0.02 -0.65 0.52 -0.11 0.00 0.00 0.00 173.10 172.87 2f8d s PHE 96 N -1.28 -0.44 0.20 1.90 -0.12 -0.39 -0.03 117.98 117.82 2f8d s PHE 96 Ca 0.26 0.61 -0.07 0.00 -0.05 0.00 0.00 56.93 57.68 2f8d s PHE 96 Cb -0.12 0.31 -0.06 0.00 -0.63 0.00 0.00 43.02 42.51 2f8d s PHE 96 CO 0.17 -0.58 0.48 0.14 -0.05 0.00 0.00 175.22 175.38 2f8d s VAL 97 N -1.86 5.04 0.30 -2.49 -7.23 -0.88 -1.17 120.40 112.11 2f8d s VAL 97 Ca -0.09 0.24 -0.01 0.00 -1.81 0.00 0.00 61.98 60.31 2f8d s VAL 97 Cb -0.01 -3.64 0.23 0.00 0.56 0.00 0.00 36.38 33.52 2f8d s VAL 97 CO 0.03 -0.07 1.94 1.23 -0.31 0.00 0.00 175.10 177.92 2f8d h GLY 98 N 2.52 1.06 1.97 2.32 0.00 -1.94 -2.72 103.07 106.28 2f8d h GLY 98 Ca -0.47 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.42 2f8d h GLY 98 CO 0.70 0.43 0.01 1.48 0.00 0.00 0.00 176.54 179.17 2f8d h SER 99 N 1.01 0.00 0.91 0.19 4.64 -2.00 -0.60 113.55 117.70 2f8d h SER 99 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2f8d h SER 99 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2f8d h SER 99 CO -0.05 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.84 2f8d h LEU 100 N 0.00 0.00 -2.09 5.97 3.38 -1.89 -2.90 115.31 117.78 2f8d h LEU 100 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2f8d h LEU 100 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2f8d h LEU 100 CO -0.00 0.00 -0.07 -0.07 0.09 0.00 0.00 178.44 178.39 2f8d h LEU 101 N 0.00 0.00 0.00 1.67 3.38 -1.28 -0.74 115.31 118.34 2f8d h LEU 101 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f8d h LEU 101 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2f8d h LEU 101 CO 0.00 0.07 -0.34 0.49 0.09 0.00 0.00 178.44 178.74 2f8d n PHE 102 N -3.44 0.05 0.00 1.13 3.72 -1.09 -4.64 117.46 113.19 2f8d n PHE 102 Ca -0.02 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2f8d n PHE 102 Cb 0.21 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 2f8d n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f8d n GLY 103 N 1.49 1.64 0.20 1.37 0.00 -0.29 -4.72 105.19 104.88 2f8d n GLY 103 Ca 0.06 -1.46 0.13 0.00 0.00 0.00 0.00 46.02 44.74 2f8d n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f8d n LEU 104 N 0.00 0.94 0.01 0.99 4.77 -1.25 -4.49 117.00 117.97 2f8d n LEU 104 Ca 0.00 -0.23 -0.10 0.00 -0.03 0.00 0.00 56.01 55.65 2f8d n LEU 104 Cb 0.00 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 2f8d n LEU 104 CO 0.00 0.19 0.66 0.25 -1.33 0.00 0.00 177.39 177.16 2f8d h LEU 105 N 0.96 -0.92 -0.31 2.23 5.85 -1.87 -1.54 115.31 119.71 2f8d h LEU 105 Ca 0.00 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.92 2f8d h LEU 105 Cb 0.51 0.39 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 2f8d h LEU 105 CO 0.00 -0.34 -0.07 -0.65 -0.34 0.00 0.00 178.44 177.03 2f8d h PRO 106 N -0.37 0.00 -0.84 5.25 0.11 -1.82 0.34 132.00 134.67 2f8d h PRO 106 Ca 0.10 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.30 2f8d h PRO 106 Cb 0.52 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.56 2f8d h PRO 106 CO -0.33 0.00 0.49 -0.09 -0.21 0.00 0.00 178.00 177.86 2f8d h ARG 107 N 0.00 0.80 0.18 1.05 2.43 -1.79 0.41 114.38 117.46 2f8d h ARG 107 Ca 0.15 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2f8d h ARG 107 Cb 0.22 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2f8d h ARG 107 CO -0.31 0.53 -0.09 0.82 -1.51 0.00 0.00 179.97 179.41 2f8d h ILE 108 N 0.82 0.85 -0.32 1.20 2.04 -0.61 -1.56 117.51 119.94 2f8d h ILE 108 Ca 0.40 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 66.16 2f8d h ILE 108 Cb 0.36 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2f8d h ILE 108 CO -0.24 0.03 0.15 0.40 0.00 0.00 0.00 178.15 178.49 2f8d h ILE 109 N -0.30 0.98 -0.72 -0.67 1.08 -0.15 0.19 117.51 117.92 2f8d h ILE 109 Ca -0.02 -0.11 0.04 0.00 -0.39 0.00 0.00 64.86 64.38 2f8d h ILE 109 Cb 0.23 0.63 -0.05 0.00 -3.07 0.00 0.00 36.82 34.57 2f8d h ILE 109 CO 0.04 0.06 0.44 -0.74 -0.69 0.00 0.00 178.15 177.26 2f8d h HIS 110 N 0.32 0.82 -0.13 1.37 2.76 -0.91 0.12 115.15 119.49 2f8d h HIS 110 Ca 0.13 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.27 2f8d h HIS 110 Cb 0.05 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 28.75 2f8d h HIS 110 CO -0.10 0.44 -0.15 1.25 -1.30 0.00 0.00 177.93 178.07 2f8d h LEU 111 N 0.84 0.36 -0.40 0.26 5.85 -0.86 -2.94 115.31 118.43 2f8d h LEU 111 Ca 0.30 -0.49 0.08 0.00 0.84 0.00 0.00 57.88 58.61 2f8d h LEU 111 Cb 0.08 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 40.93 2f8d h LEU 111 CO -0.14 0.78 -0.18 0.22 -0.34 0.00 0.00 178.44 178.78 2f8d h TYR 112 N -0.05 -0.45 -0.96 1.25 3.20 -0.84 -2.16 116.97 116.96 2f8d h TYR 112 Ca 0.02 0.04 0.27 0.00 3.14 0.00 0.00 58.73 62.20 2f8d h TYR 112 Cb 0.68 0.26 -0.14 0.00 1.54 0.00 0.00 36.73 39.08 2f8d h TYR 112 CO 0.09 -0.26 0.49 0.00 -1.64 0.00 0.00 178.16 176.83 2f8d h ARG 113 N -0.11 0.37 -0.02 1.82 3.08 -0.67 -1.45 114.38 117.41 2f8d h ARG 113 Ca 0.20 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 60.06 2f8d h ARG 113 Cb 0.41 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2f8d h ARG 113 CO -0.47 0.24 -0.74 1.96 -1.07 0.00 0.00 179.97 179.89 2f8d h GLN 114 N 0.38 0.13 0.00 0.04 4.20 -1.22 -2.70 115.11 115.94 2f8d h GLN 114 Ca 0.65 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 59.21 2f8d h GLN 114 Cb 1.37 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.17 2f8d h GLN 114 CO -0.57 0.81 -0.17 0.00 -0.67 0.00 0.00 178.83 178.23 2f8d h ALA 115 N 1.16 1.21 -2.52 3.87 0.00 -1.06 -3.35 119.26 118.57 2f8d h ALA 115 Ca -0.02 -0.15 -0.60 0.00 0.00 0.00 0.00 54.91 54.14 2f8d h ALA 115 Cb 1.31 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.67 2f8d h ALA 115 CO 0.11 0.21 -0.84 0.72 0.00 0.00 0.00 179.25 179.45 2f8d n HIS 116 N -3.59 0.82 0.38 0.00 8.25 -1.01 -4.94 115.22 115.12 2f8d n HIS 116 Ca -0.01 -3.72 0.11 0.00 -0.26 0.00 0.00 57.72 53.84 2f8d n HIS 116 Cb 0.30 -0.16 0.48 0.00 1.12 0.00 0.00 29.99 31.73 2f8d n HIS 116 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2f8d n PRO 117 N 2.21 0.17 0.12 -0.41 -0.04 -1.19 -2.17 135.00 133.69 2f8d n PRO 117 Ca 0.26 0.43 0.02 0.00 -0.04 0.00 0.00 63.50 64.16 2f8d n PRO 117 Cb 0.44 -1.84 -0.00 0.00 -0.04 0.00 0.00 33.50 32.06 2f8d n PRO 117 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 2f8d h ASN 118 N 0.00 0.00 -3.37 3.54 -1.07 -1.92 -3.48 115.58 109.29 2f8d h ASN 118 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 56.30 55.81 2f8d h ASN 118 Cb 0.32 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.52 2f8d h ASN 118 CO 0.00 0.54 0.07 -0.22 0.07 0.00 0.00 177.43 177.89 2f8d s LEU 119 N -6.37 4.43 -0.28 6.14 2.96 -0.92 -4.74 118.68 119.90 2f8d s LEU 119 Ca 0.03 1.29 -0.22 0.00 -0.22 0.00 0.00 54.13 55.01 2f8d s LEU 119 Cb 0.08 -3.07 -0.01 0.00 0.50 0.00 0.00 46.19 43.69 2f8d s LEU 119 CO 0.76 0.05 0.72 -0.60 -1.32 0.00 0.00 176.35 175.96 2f8d s ARG 120 N -0.07 4.04 -0.20 1.98 3.52 -0.55 -5.01 118.95 122.66 2f8d s ARG 120 Ca 0.35 0.60 -0.04 0.00 -0.13 0.00 0.00 55.73 56.51 2f8d s ARG 120 Cb -0.19 -3.69 -0.02 0.00 -1.56 0.00 0.00 34.95 29.49 2f8d s ARG 120 CO 0.20 -0.55 -0.03 0.42 -0.81 0.00 0.00 175.30 174.53 2f8d s ILE 121 N 2.74 3.63 -0.17 4.11 1.01 -1.26 -1.19 121.20 130.07 2f8d s ILE 121 Ca 0.30 -0.42 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 2f8d s ILE 121 Cb -0.15 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 2f8d s ILE 121 CO 0.10 0.44 -0.06 -1.61 0.00 0.00 0.00 174.94 173.81 2f8d s GLU 122 N 1.09 3.54 -0.13 2.79 2.02 -0.29 -5.00 118.70 122.73 2f8d s GLU 122 Ca 0.02 -0.58 -0.03 0.00 0.02 0.00 0.00 54.97 54.40 2f8d s GLU 122 Cb -0.15 -2.88 -0.03 0.00 0.10 0.00 0.00 34.13 31.18 2f8d s GLU 122 CO 0.00 0.13 -0.03 -0.51 0.02 0.00 0.00 175.26 174.88 2f8d s LEU 123 N 0.63 3.35 -0.07 1.80 1.43 -1.26 -0.11 118.68 124.44 2f8d s LEU 123 Ca -0.04 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2f8d s LEU 123 Cb -0.15 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.30 2f8d s LEU 123 CO 0.03 0.24 -0.08 -0.31 0.23 0.00 0.00 176.35 176.46 2f8d s TYR 124 N -0.04 1.18 -0.27 0.29 2.02 0.81 -4.95 117.35 116.38 2f8d s TYR 124 Ca 0.02 -0.46 -0.29 0.00 -0.37 0.00 0.00 57.07 55.97 2f8d s TYR 124 Cb -0.13 -0.97 0.01 0.00 -0.40 0.00 0.00 41.96 40.48 2f8d s TYR 124 CO 0.02 -0.32 1.06 -2.00 -1.57 0.00 0.00 175.55 172.74 2f8d s GLU 125 N 1.14 4.17 -0.05 -0.62 2.12 -1.26 -1.27 118.70 122.94 2f8d s GLU 125 Ca -0.06 1.23 -0.29 0.00 0.36 0.00 0.00 54.97 56.20 2f8d s GLU 125 Cb -0.14 -3.68 0.07 0.00 0.26 0.00 0.00 34.13 30.63 2f8d s GLU 125 CO -0.01 -0.75 0.65 0.00 -0.54 0.00 0.00 175.26 174.60 2f8d s MET 126 N 3.40 1.01 0.88 4.30 0.23 -0.32 -4.91 119.30 123.89 2f8d s MET 126 Ca 0.45 0.25 -0.12 0.00 -1.03 0.00 0.00 55.69 55.23 2f8d s MET 126 Cb -0.14 0.48 0.12 0.00 -1.53 0.00 0.00 34.83 33.76 2f8d s MET 126 CO 0.10 -0.31 1.11 0.20 -2.03 0.00 0.00 175.02 174.10 2f8d s GLY 127 N -1.14 1.59 0.54 3.16 0.00 -1.26 -3.80 107.32 106.41 2f8d s GLY 127 Ca -0.11 -0.35 0.25 0.00 0.00 0.00 0.00 44.72 44.51 2f8d s GLY 127 CO 0.09 0.16 2.15 -0.91 0.00 0.00 0.00 173.10 174.60 2f8d h THR 128 N -1.41 0.70 -0.02 0.90 1.35 -1.90 -0.07 112.91 112.47 2f8d h THR 128 Ca -0.50 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 65.11 2f8d h THR 128 Cb 1.30 1.14 -0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2f8d h THR 128 CO 0.60 0.06 -0.02 0.50 -0.25 0.00 0.00 175.52 176.41 2f8d h LYS 129 N 0.00 0.04 -0.89 4.72 3.11 -1.93 -1.41 116.57 120.22 2f8d h LYS 129 Ca -0.00 -0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.86 2f8d h LYS 129 Cb 0.14 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 31.32 2f8d h LYS 129 CO 0.01 0.53 0.57 0.00 -2.81 0.00 0.00 179.45 177.75 2f8d h ALA 130 N 0.50 1.19 -0.30 5.00 0.00 -1.81 -2.19 119.26 121.66 2f8d h ALA 130 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2f8d h ALA 130 Cb 0.53 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2f8d h ALA 130 CO 0.00 0.39 0.17 1.96 0.00 0.00 0.00 179.25 181.78 2f8d h GLN 131 N 1.08 0.35 -0.43 0.00 4.20 -1.00 0.88 115.11 120.19 2f8d h GLN 131 Ca 0.37 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.11 2f8d h GLN 131 Cb 0.06 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.72 2f8d h GLN 131 CO -0.14 0.23 0.15 1.15 -0.67 0.00 0.00 178.83 179.55 2f8d h THR 132 N 0.36 0.86 -0.16 -0.54 2.02 -0.97 0.01 112.91 114.49 2f8d h THR 132 Ca 0.12 -0.11 -0.18 0.00 0.77 0.00 0.00 66.41 67.01 2f8d h THR 132 Cb -0.00 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2f8d h THR 132 CO -0.06 0.06 -0.64 -0.33 0.37 0.00 0.00 175.52 174.92 2f8d h GLU 133 N 0.32 0.58 -0.59 6.66 4.39 -1.16 -2.94 114.58 121.85 2f8d h GLU 133 Ca 0.20 -0.41 -0.10 0.00 0.34 0.00 0.00 59.36 59.39 2f8d h GLU 133 Cb 0.20 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2f8d h GLU 133 CO -0.21 1.03 -0.01 0.00 -1.16 0.00 0.00 179.01 178.66 2f8d h ALA 134 N 0.87 0.87 -0.31 3.43 0.00 -0.48 -2.12 119.26 121.52 2f8d h ALA 134 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2f8d h ALA 134 Cb 1.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2f8d h ALA 134 CO 0.12 0.66 0.20 -0.07 0.00 0.00 0.00 179.25 180.16 2f8d h LEU 135 N 0.94 0.35 -1.37 0.00 3.38 -0.97 0.18 115.31 117.81 2f8d h LEU 135 Ca 0.17 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2f8d h LEU 135 Cb 0.56 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2f8d h LEU 135 CO 0.03 0.25 -0.25 0.11 0.09 0.00 0.00 178.44 178.67 2f8d h LYS 136 N 0.41 0.10 -0.02 1.13 1.57 -1.37 -2.13 116.57 116.26 2f8d h LYS 136 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2f8d h LYS 136 Cb -0.04 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2f8d h LYS 136 CO -0.03 0.35 -0.02 0.39 -0.57 0.00 0.00 179.45 179.58 2f8d n GLU 137 N -4.20 1.71 -0.98 3.15 1.02 -0.81 -4.93 120.64 115.59 2f8d n GLU 137 Ca -0.02 -1.07 0.00 0.00 -0.02 0.00 0.00 57.16 56.05 2f8d n GLU 137 Cb 0.33 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2f8d n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f8d n GLY 138 N 1.21 0.46 0.17 0.62 0.00 -0.33 -4.91 105.19 102.41 2f8d n GLY 138 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 2f8d n GLY 138 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2f8d h ARG 139 N 1.05 0.00 -5.19 1.61 3.08 -0.96 -3.44 114.38 110.52 2f8d h ARG 139 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 2f8d h ARG 139 Cb 0.17 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.08 2f8d h ARG 139 CO 0.00 0.44 -0.70 0.96 -1.07 0.00 0.00 179.97 179.60 2f8d s ILE 140 N -3.37 1.26 -0.08 2.04 -4.36 -1.14 -4.86 121.20 110.69 2f8d s ILE 140 Ca 0.01 -2.08 0.08 0.00 -0.26 0.00 0.00 60.65 58.40 2f8d s ILE 140 Cb 0.10 -2.09 -0.12 0.00 1.25 0.00 0.00 42.46 41.60 2f8d s ILE 140 CO 0.71 -0.55 0.07 0.47 0.24 0.00 0.00 174.94 175.87 2f8d n ASP 141 N -0.33 2.75 -3.86 4.36 8.00 0.29 -4.30 116.55 123.46 2f8d n ASP 141 Ca -0.08 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.31 2f8d n ASP 141 Cb 0.62 0.86 -0.11 0.00 -0.02 0.00 0.00 41.12 42.47 2f8d n ASP 141 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f8d s ALA 142 N -2.31 -0.32 -0.05 2.24 0.00 -1.17 -4.50 121.76 115.65 2f8d s ALA 142 Ca -0.04 0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.97 2f8d s ALA 142 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2f8d s ALA 142 CO 0.38 -0.16 -0.14 0.20 0.00 0.00 0.00 175.76 176.04 2f8d s GLY 143 N -0.93 0.80 -0.14 0.00 0.00 0.29 -0.53 107.32 106.81 2f8d s GLY 143 Ca -0.10 -0.51 -0.02 0.00 0.00 0.00 0.00 44.72 44.09 2f8d s GLY 143 CO 0.01 -0.12 -0.08 -1.36 0.00 0.00 0.00 173.10 171.55 2f8d s PHE 144 N 0.31 2.92 0.35 1.90 0.08 0.96 -0.24 117.98 124.26 2f8d s PHE 144 Ca -0.08 -0.42 -0.16 0.00 0.12 0.00 0.00 56.93 56.39 2f8d s PHE 144 Cb -0.13 -1.89 0.06 0.00 -0.57 0.00 0.00 43.02 40.50 2f8d s PHE 144 CO 0.02 -0.08 0.83 0.41 -0.10 0.00 0.00 175.22 176.31 2f8d n GLY 145 N 3.42 0.91 0.00 4.36 0.00 -1.01 -2.07 105.19 110.80 2f8d n GLY 145 Ca -0.18 -1.23 0.02 0.00 0.00 0.00 0.00 46.02 44.63 2f8d n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f8d n ARG 146 N -0.57 3.35 -4.52 1.61 1.74 -1.26 -0.88 116.66 116.13 2f8d n ARG 146 Ca -0.07 -0.02 -0.34 0.00 -0.77 0.00 0.00 57.85 56.65 2f8d n ARG 146 Cb 0.59 -0.86 -0.11 0.00 -1.02 0.00 0.00 32.46 31.06 2f8d n ARG 146 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f8d s LEU 147 N -2.64 3.31 0.42 0.55 1.43 -1.26 -4.55 118.68 115.94 2f8d s LEU 147 Ca 0.00 0.02 -0.23 0.00 -1.03 0.00 0.00 54.13 52.89 2f8d s LEU 147 Cb 0.03 -1.74 -0.08 0.00 0.03 0.00 0.00 46.19 44.42 2f8d s LEU 147 CO 0.16 0.35 1.08 -0.54 0.23 0.00 0.00 176.35 177.62 2f8d s LYS 148 N -0.71 4.02 -0.04 1.70 3.01 -1.26 -4.90 119.74 121.56 2f8d s LYS 148 Ca 0.11 1.56 0.03 0.00 -1.01 0.00 0.00 55.97 56.66 2f8d s LYS 148 Cb -0.11 -2.45 0.00 0.00 -1.01 0.00 0.00 37.83 34.26 2f8d s LYS 148 CO 0.02 -0.28 -0.14 0.42 0.51 0.00 0.00 175.35 175.88 2f8d s ILE 149 N -1.67 1.17 -0.36 2.17 -1.09 -1.26 -5.04 121.20 115.11 2f8d s ILE 149 Ca 0.60 -0.56 -0.26 0.00 -2.23 0.00 0.00 60.65 58.21 2f8d s ILE 149 Cb -0.23 -1.02 0.01 0.00 -1.58 0.00 0.00 42.46 39.64 2f8d s ILE 149 CO 0.28 0.35 0.91 -0.55 -1.23 0.00 0.00 174.94 174.71 2f8d s SER 150 N 0.18 6.68 -0.26 3.58 0.15 -1.26 -4.98 113.70 117.79 2f8d s SER 150 Ca -0.05 0.58 -0.08 0.00 0.70 0.00 0.00 55.95 57.10 2f8d s SER 150 Cb -0.11 -2.46 0.12 0.00 -1.71 0.00 0.00 66.02 61.86 2f8d s SER 150 CO 0.02 -0.84 0.55 -0.62 1.20 0.00 0.00 173.24 173.55 2f8d s ASP 151 N 1.86 -0.77 0.63 5.45 -1.08 -1.26 -5.02 116.67 116.48 2f8d s ASP 151 Ca 0.38 1.28 0.42 0.00 -0.52 0.00 0.00 52.55 54.11 2f8d s ASP 151 Cb -0.12 1.89 2.29 0.00 -1.46 0.00 0.00 42.92 45.52 2f8d s ASP 151 CO 0.18 -0.23 2.30 1.55 0.52 0.00 0.00 175.17 179.49 2f8d h PRO 152 N 8.07 0.00 -0.00 4.34 0.13 -2.05 -2.34 132.00 140.16 2f8d h PRO 152 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2f8d h PRO 152 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2f8d h PRO 152 CO 0.12 0.00 -0.10 0.00 -0.23 0.00 0.00 178.00 177.79 2f8d n ALA 153 N -2.05 2.73 -2.79 -0.56 0.00 -1.26 -4.84 120.51 111.74 2f8d n ALA 153 Ca -0.03 -0.25 -0.30 0.00 0.00 0.00 0.00 53.44 52.86 2f8d n ALA 153 Cb 0.08 -1.35 -0.16 0.00 0.00 0.00 0.00 19.45 18.01 2f8d n ALA 153 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f8d s ILE 154 N -2.50 1.90 -0.26 0.00 1.09 -0.88 -1.04 121.20 119.51 2f8d s ILE 154 Ca 0.28 -0.98 -0.09 0.00 -1.10 0.00 0.00 60.65 58.76 2f8d s ILE 154 Cb 0.20 -1.61 -0.04 0.00 -1.06 0.00 0.00 42.46 39.95 2f8d s ILE 154 CO 0.48 0.53 0.13 -0.75 -0.10 0.00 0.00 174.94 175.23 2f8d s LYS 155 N -0.10 3.82 -0.07 2.79 2.20 -0.31 -4.76 119.74 123.30 2f8d s LYS 155 Ca -0.04 -0.39 0.03 0.00 -0.36 0.00 0.00 55.97 55.21 2f8d s LYS 155 Cb -0.13 -3.48 -0.02 0.00 -1.51 0.00 0.00 37.83 32.69 2f8d s LYS 155 CO 0.03 -0.15 -0.17 0.50 -0.36 0.00 0.00 175.35 175.20 2f8d s ARG 156 N 1.60 2.76 -0.07 4.03 3.52 -1.26 -1.25 118.95 128.28 2f8d s ARG 156 Ca 0.07 -0.76 0.03 0.00 -0.13 0.00 0.00 55.73 54.93 2f8d s ARG 156 Cb -0.15 -2.38 0.01 0.00 -1.56 0.00 0.00 34.95 30.87 2f8d s ARG 156 CO 0.07 0.43 -0.15 0.99 -0.81 0.00 0.00 175.30 175.83 2f8d s THR 157 N -0.25 1.36 -0.07 4.11 2.01 0.04 -4.99 115.64 117.85 2f8d s THR 157 Ca 0.01 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.09 2f8d s THR 157 Cb -0.13 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 2f8d s THR 157 CO 0.03 0.40 1.37 -0.22 -0.69 0.00 0.00 174.62 175.52 2f8d s LEU 158 N 0.53 4.27 -0.21 4.42 2.96 -1.26 -1.44 118.68 127.95 2f8d s LEU 158 Ca -0.14 1.97 -0.19 0.00 -0.22 0.00 0.00 54.13 55.54 2f8d s LEU 158 Cb -0.16 -3.55 -0.16 0.00 0.50 0.00 0.00 46.19 42.82 2f8d s LEU 158 CO 0.05 -0.75 0.08 0.18 -1.32 0.00 0.00 176.35 174.59 2f8d n LEU 159 N 6.02 1.87 -3.46 -0.68 4.77 0.39 -4.70 117.00 121.20 2f8d n LEU 159 Ca 0.14 0.43 -0.12 0.00 -0.03 0.00 0.00 56.01 56.43 2f8d n LEU 159 Cb 0.44 -0.93 -0.03 0.00 -2.33 0.00 0.00 43.42 40.57 2f8d n LEU 159 CO 0.58 0.23 0.48 0.00 -1.33 0.00 0.00 177.39 177.35 2f8d s ARG 160 N -2.38 1.12 -0.25 3.23 1.70 -1.22 -4.62 118.95 116.53 2f8d s ARG 160 Ca -0.29 -0.29 -0.13 0.00 -0.47 0.00 0.00 55.73 54.54 2f8d s ARG 160 Cb 0.07 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.92 2f8d s ARG 160 CO 0.53 -0.47 0.30 -0.80 -1.08 0.00 0.00 175.30 173.79 2f8d s ASN 161 N -2.38 6.23 0.02 -2.89 0.01 -1.26 -1.01 114.94 113.65 2f8d s ASN 161 Ca -0.00 0.25 -0.16 0.00 -0.71 0.00 0.00 52.86 52.24 2f8d s ASN 161 Cb -0.01 -2.18 -0.06 0.00 0.41 0.00 0.00 41.25 39.42 2f8d s ASN 161 CO -0.08 -0.08 0.46 -0.70 -1.51 0.00 0.00 177.10 175.19 2f8d s GLU 162 N 1.60 4.01 0.44 -0.60 2.12 -0.49 -4.91 118.70 120.87 2f8d s GLU 162 Ca 0.13 0.51 -0.25 0.00 0.36 0.00 0.00 54.97 55.72 2f8d s GLU 162 Cb -0.15 -3.23 -0.08 0.00 0.26 0.00 0.00 34.13 30.93 2f8d s GLU 162 CO 0.08 0.66 1.30 1.03 -0.54 0.00 0.00 175.26 177.80 2f8d s ARG 163 N -1.05 3.77 0.22 4.30 1.81 -1.26 -0.02 118.95 126.71 2f8d s ARG 163 Ca 0.25 2.13 -0.18 0.00 -1.72 0.00 0.00 55.73 56.21 2f8d s ARG 163 Cb -0.17 -2.61 -0.08 0.00 -0.45 0.00 0.00 34.95 31.64 2f8d s ARG 163 CO 0.15 -0.65 0.69 -0.51 -0.68 0.00 0.00 175.30 174.30 2f8d s LEU 164 N -2.74 4.31 0.18 2.53 1.43 -0.56 -0.64 118.68 123.20 2f8d s LEU 164 Ca 0.61 1.33 0.09 0.00 -1.03 0.00 0.00 54.13 55.12 2f8d s LEU 164 Cb -0.37 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 2f8d s LEU 164 CO 0.47 0.02 -0.18 -0.04 0.23 0.00 0.00 176.35 176.85 2f8d s MET 165 N -2.08 1.32 -0.20 1.70 -1.94 0.31 -3.68 119.30 114.72 2f8d s MET 165 Ca 0.43 -1.46 -0.13 0.00 -1.71 0.00 0.00 55.69 52.82 2f8d s MET 165 Cb -0.16 -1.35 -0.05 0.00 2.01 0.00 0.00 34.83 35.29 2f8d s MET 165 CO 0.20 0.27 0.28 0.08 -0.01 0.00 0.00 175.02 175.84 2f8d s VAL 166 N -2.18 5.29 -0.14 -6.03 1.01 0.04 -0.75 120.40 117.65 2f8d s VAL 166 Ca 0.18 0.46 -0.18 0.00 0.00 0.00 0.00 61.98 62.44 2f8d s VAL 166 Cb -0.05 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2f8d s VAL 166 CO 0.07 0.33 0.46 0.00 0.00 0.00 0.00 175.10 175.97 2f8d s ALA 167 N 0.94 3.50 0.05 5.51 0.00 0.29 -0.41 121.76 131.63 2f8d s ALA 167 Ca 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 2f8d s ALA 167 Cb -0.14 -2.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 2f8d s ALA 167 CO 0.05 -0.08 -0.02 0.14 0.00 0.00 0.00 175.76 175.84 2f8d s VAL 168 N 0.82 0.20 0.42 0.00 -7.23 0.06 -1.27 120.40 113.40 2f8d s VAL 168 Ca 0.24 -1.62 -0.25 0.00 -1.81 0.00 0.00 61.98 58.55 2f8d s VAL 168 Cb -0.15 -1.27 -0.08 0.00 0.56 0.00 0.00 36.38 35.44 2f8d s VAL 168 CO 0.09 -0.89 1.17 -2.28 -0.31 0.00 0.00 175.10 172.89 2f8d s HIS 169 N -3.44 3.00 0.53 2.82 2.46 -1.26 -0.09 115.29 119.30 2f8d s HIS 169 Ca 0.03 1.54 0.24 0.00 0.47 0.00 0.00 55.06 57.34 2f8d s HIS 169 Cb 0.04 -3.40 1.39 0.00 -0.13 0.00 0.00 32.58 30.48 2f8d s HIS 169 CO -0.08 -1.41 2.01 0.00 -2.47 0.00 0.00 174.74 172.79 2f8d h ALA 170 N 2.46 2.43 -0.00 1.58 0.00 -0.79 0.01 119.26 124.94 2f8d h ALA 170 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2f8d h ALA 170 Cb 1.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2f8d h ALA 170 CO 0.62 -0.58 -0.10 -1.13 0.00 0.00 0.00 179.25 178.06 2f8d n SER 171 N -4.37 0.21 -4.75 0.00 3.41 -1.26 -4.76 113.62 102.09 2f8d n SER 171 Ca 0.08 -0.07 -0.41 0.00 -0.26 0.00 0.00 58.87 58.21 2f8d n SER 171 Cb 0.55 -0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 2f8d n SER 171 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2f8d s HIS 172 N -2.75 3.00 0.35 7.33 5.04 -0.01 -4.89 115.29 123.36 2f8d s HIS 172 Ca 0.21 1.10 0.16 0.00 -1.54 0.00 0.00 55.06 55.00 2f8d s HIS 172 Cb 0.19 -3.81 1.12 0.00 0.04 0.00 0.00 32.58 30.12 2f8d s HIS 172 CO 0.52 -2.55 1.67 -1.35 -2.34 0.00 0.00 174.74 170.69 2f8d h PRO 173 N 4.62 0.31 -0.32 2.88 0.11 -1.90 0.23 132.00 137.92 2f8d h PRO 173 Ca -0.47 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.72 2f8d h PRO 173 Cb 1.22 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2f8d h PRO 173 CO 0.75 0.20 0.24 -0.07 -0.21 0.00 0.00 178.00 178.91 2f8d h LEU 174 N 0.32 0.00 -1.56 2.35 3.38 -1.93 -1.18 115.31 116.68 2f8d h LEU 174 Ca 0.73 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.70 2f8d h LEU 174 Cb 1.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.48 2f8d h LEU 174 CO -0.57 0.00 0.00 -1.13 0.09 0.00 0.00 178.44 176.83 2f8d h ASN 175 N 0.00 0.00 -0.61 -0.43 -1.24 -0.83 -2.04 115.58 110.43 2f8d h ASN 175 Ca 0.15 0.00 0.18 0.00 0.71 0.00 0.00 56.30 57.34 2f8d h ASN 175 Cb 0.62 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.65 2f8d h ASN 175 CO -0.00 0.00 0.50 1.56 -1.29 0.00 0.00 177.43 178.20 2f8d h GLN 176 N 0.00 0.00 -0.68 6.67 7.50 -1.31 -1.48 115.11 125.81 2f8d h GLN 176 Ca 0.00 0.00 -0.37 0.00 0.50 0.00 0.00 58.65 58.78 2f8d h GLN 176 Cb 0.44 0.00 -0.21 0.00 0.05 0.00 0.00 27.48 27.76 2f8d h GLN 176 CO 0.00 0.00 0.27 -1.33 -1.50 0.00 0.00 178.83 176.27 2f8d n MET 177 N -4.05 2.10 -0.29 1.46 2.81 -0.77 -4.70 117.12 113.68 2f8d n MET 177 Ca 0.12 -3.15 0.04 0.00 -1.81 0.00 0.00 57.70 52.89 2f8d n MET 177 Cb 0.74 -2.01 0.18 0.00 -0.71 0.00 0.00 33.22 31.41 2f8d n MET 177 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2f8d h LYS 178 N 1.09 0.72 -0.01 0.03 3.64 -1.40 0.51 116.57 121.14 2f8d h LYS 178 Ca 0.43 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.62 2f8d h LYS 178 Cb 2.14 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 33.81 2f8d h LYS 178 CO 0.78 0.48 -0.56 -0.44 -2.27 0.00 0.00 179.45 177.43 2f8d h ASP 179 N 0.75 0.52 0.45 4.20 3.32 -1.85 -3.37 116.42 120.44 2f8d h ASP 179 Ca 0.41 -0.75 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 2f8d h ASP 179 Cb 0.42 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2f8d h ASP 179 CO -0.27 1.19 -0.22 0.50 -1.72 0.00 0.00 179.24 178.72 2f8d h LYS 180 N -0.11 -0.58 0.00 3.56 3.64 -1.83 -3.49 116.57 117.76 2f8d h LYS 180 Ca -0.07 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2f8d h LYS 180 Cb 1.27 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 2f8d h LYS 180 CO 0.11 -0.28 0.00 0.41 -2.27 0.00 0.00 179.45 177.42 2f8d n GLY 181 N -0.34 2.54 3.59 5.01 0.00 0.17 -4.96 105.19 111.21 2f8d n GLY 181 Ca -0.10 -1.95 -0.28 0.00 0.00 0.00 0.00 46.02 43.70 2f8d n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f8d s VAL 182 N -2.88 0.93 0.17 1.61 -7.23 -0.47 -4.87 120.40 107.66 2f8d s VAL 182 Ca 0.00 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.24 2f8d s VAL 182 Cb 0.00 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 2f8d s VAL 182 CO 0.00 0.00 0.00 -1.00 -0.31 0.00 0.00 175.10 173.79 2f8d s HIS 183 N -3.09 2.86 0.30 2.82 3.76 -1.26 0.69 115.29 121.37 2f8d s HIS 183 Ca 0.20 -0.13 0.06 0.00 -0.15 0.00 0.00 55.06 55.05 2f8d s HIS 183 Cb 0.03 -1.39 0.80 0.00 1.11 0.00 0.00 32.58 33.13 2f8d s HIS 183 CO 0.11 0.51 1.72 -0.07 -0.85 0.00 0.00 174.74 176.16 2f8d h LEU 184 N 2.76 0.51 -1.86 0.89 3.38 -1.98 -0.17 115.31 118.84 2f8d h LEU 184 Ca -0.47 0.14 0.08 0.00 0.09 0.00 0.00 57.88 57.72 2f8d h LEU 184 Cb 1.20 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2f8d h LEU 184 CO 0.58 0.06 0.27 -1.13 0.09 0.00 0.00 178.44 178.32 2f8d h ASN 185 N 0.50 0.15 0.51 -0.43 -1.24 -1.96 -0.34 115.58 112.77 2f8d h ASN 185 Ca 0.60 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.61 2f8d h ASN 185 Cb 1.13 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.15 2f8d h ASN 185 CO -0.50 0.09 0.00 0.47 -1.29 0.00 0.00 177.43 176.21 2f8d n ASP 186 N -4.46 0.35 -0.01 1.15 8.00 -0.08 -3.46 116.55 118.04 2f8d n ASP 186 Ca 0.06 0.60 0.11 0.00 0.71 0.00 0.00 54.79 56.26 2f8d n ASP 186 Cb 0.35 -0.67 -0.15 0.00 -0.02 0.00 0.00 41.12 40.63 2f8d n ASP 186 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2f8d n LEU 187 N -1.90 0.22 -0.20 0.64 4.77 -0.14 -4.66 117.00 115.75 2f8d n LEU 187 Ca 0.02 -0.10 0.17 0.00 -0.03 0.00 0.00 56.01 56.07 2f8d n LEU 187 Cb 0.17 -0.00 0.51 0.00 -2.33 0.00 0.00 43.42 41.77 2f8d n LEU 187 CO 0.15 0.05 1.22 0.16 -1.33 0.00 0.00 177.39 177.63 2f8d h ILE 188 N 0.00 0.74 -0.17 -0.08 3.07 -1.63 -0.23 117.51 119.21 2f8d h ILE 188 Ca 0.00 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 66.27 2f8d h ILE 188 Cb 0.89 0.30 0.00 0.00 -0.27 0.00 0.00 36.82 37.74 2f8d h ILE 188 CO 0.00 0.07 0.00 0.47 -1.05 0.00 0.00 178.15 177.64 2f8d n ASP 189 N -4.49 2.25 -4.85 2.16 8.00 -1.26 -4.14 116.55 114.23 2f8d n ASP 189 Ca 0.16 -1.78 -0.32 0.00 0.71 0.00 0.00 54.79 53.56 2f8d n ASP 189 Cb 0.60 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.56 2f8d n ASP 189 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2f8d s GLU 190 N -1.79 3.94 -0.49 -1.24 0.41 -0.10 -4.95 118.70 114.48 2f8d s GLU 190 Ca 0.34 0.89 -0.29 0.00 -0.41 0.00 0.00 54.97 55.51 2f8d s GLU 190 Cb 0.20 -2.18 0.02 0.00 -1.78 0.00 0.00 34.13 30.39 2f8d s GLU 190 CO 0.29 -0.22 1.22 0.21 -0.49 0.00 0.00 175.26 176.28 2f8d s LYS 191 N -3.97 3.62 -0.24 1.61 2.20 -1.26 -4.47 119.74 117.23 2f8d s LYS 191 Ca 0.58 0.56 -0.11 0.00 -0.36 0.00 0.00 55.97 56.65 2f8d s LYS 191 Cb -0.10 -3.97 -0.05 0.00 -1.51 0.00 0.00 37.83 32.20 2f8d s LYS 191 CO 0.30 -1.52 0.16 0.42 -0.36 0.00 0.00 175.35 174.35 2f8d s ILE 192 N 4.86 5.36 -0.33 5.43 1.01 0.10 -1.20 121.20 136.43 2f8d s ILE 192 Ca 0.50 0.18 -0.17 0.00 0.00 0.00 0.00 60.65 61.16 2f8d s ILE 192 Cb -0.09 -3.50 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 2f8d s ILE 192 CO 0.30 0.34 0.46 -0.76 0.00 0.00 0.00 174.94 175.28 2f8d s LEU 193 N 1.08 4.30 0.16 2.97 1.43 0.11 -1.47 118.68 127.27 2f8d s LEU 193 Ca 0.08 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 2f8d s LEU 193 Cb -0.14 -2.51 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 2f8d s LEU 193 CO 0.05 -0.39 0.29 -0.76 0.23 0.00 0.00 176.35 175.77 2f8d s LEU 194 N 2.25 4.33 0.24 1.79 1.43 0.21 -4.42 118.68 124.52 2f8d s LEU 194 Ca 0.17 0.16 -0.20 0.00 -1.03 0.00 0.00 54.13 53.23 2f8d s LEU 194 Cb -0.16 -2.90 0.03 0.00 0.03 0.00 0.00 46.19 43.19 2f8d s LEU 194 CO 0.12 0.04 0.64 -0.72 0.23 0.00 0.00 176.35 176.65 2f8d s TYR 195 N -1.77 -0.16 0.00 0.29 -0.85 -1.26 0.32 117.35 113.91 2f8d s TYR 195 Ca 0.34 -0.22 0.00 0.00 -0.52 0.00 0.00 57.07 56.67 2f8d s TYR 195 Cb -0.11 0.56 0.00 0.00 0.38 0.00 0.00 41.96 42.80 2f8d s TYR 195 CO 0.29 -1.09 0.00 -0.35 -1.52 0.00 0.00 175.55 172.88 2f8d n PRO 196 N -0.42 0.49 -0.40 -3.49 -0.04 -1.26 -2.08 135.00 127.80 2f8d n PRO 196 Ca -0.07 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.48 2f8d n PRO 196 Cb 0.61 0.00 0.27 0.00 -0.04 0.00 0.00 33.50 34.34 2f8d n PRO 196 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2f8d n SER 197 N -2.94 3.88 -4.03 3.54 3.41 -0.97 -4.73 113.62 111.77 2f8d n SER 197 Ca 0.00 -2.27 -0.29 0.00 -0.26 0.00 0.00 58.87 56.04 2f8d n SER 197 Cb 0.00 -0.44 0.27 0.00 -0.26 0.00 0.00 64.21 63.78 2f8d n SER 197 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2f8d s SER 198 N -1.09 -0.00 0.41 4.04 1.04 -1.26 -4.94 113.70 111.90 2f8d s SER 198 Ca 0.40 1.20 -0.26 0.00 0.48 0.00 0.00 55.95 57.78 2f8d s SER 198 Cb 0.25 -1.82 -0.10 0.00 0.10 0.00 0.00 66.02 64.45 2f8d s SER 198 CO 0.22 -4.76 1.30 -2.65 0.98 0.00 0.00 173.24 168.32 2f8d n PRO 199 N -5.26 2.03 -3.00 4.02 -0.02 -1.26 -4.87 135.00 126.64 2f8d n PRO 199 Ca 0.07 0.72 -0.31 0.00 -2.02 0.00 0.00 63.50 61.96 2f8d n PRO 199 Cb 0.57 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 2f8d n PRO 199 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2f8d s LYS 200 N -2.17 3.86 0.22 -0.52 1.02 -1.26 -4.06 119.74 116.82 2f8d s LYS 200 Ca 0.60 0.53 -0.30 0.00 0.02 0.00 0.00 55.97 56.82 2f8d s LYS 200 Cb -0.51 -2.42 -0.08 0.00 -0.52 0.00 0.00 37.83 34.29 2f8d s LYS 200 CO 0.59 0.06 1.14 -1.25 -0.92 0.00 0.00 175.35 174.96 2f8d s PRO 201 N -3.47 4.57 0.00 -1.68 0.04 -1.26 -4.97 135.00 128.23 2f8d s PRO 201 Ca 0.52 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2f8d s PRO 201 Cb -0.10 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2f8d s PRO 201 CO 0.26 0.06 0.00 0.27 0.04 0.00 0.00 177.00 177.63 2f8d n ASN 202 N 1.96 0.74 0.06 6.66 0.23 -1.26 -4.64 115.26 119.01 2f8d n ASN 202 Ca 0.02 -0.45 0.03 0.00 -0.53 0.00 0.00 54.58 53.65 2f8d n ASN 202 Cb 0.45 0.00 0.40 0.00 -2.08 0.00 0.00 39.78 38.55 2f8d n ASN 202 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2f8d h PHE 203 N 0.45 0.40 -0.24 -2.53 3.57 -1.91 -1.67 116.94 115.00 2f8d h PHE 203 Ca 0.00 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.36 2f8d h PHE 203 Cb 0.00 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2f8d h PHE 203 CO 0.00 0.37 -0.36 0.66 -2.23 0.00 0.00 178.31 176.74 2f8d h SER 204 N 0.39 0.55 0.14 0.41 4.64 -1.71 -0.18 113.55 117.79 2f8d h SER 204 Ca 0.09 -0.23 -0.11 0.00 -0.47 0.00 0.00 61.79 61.07 2f8d h SER 204 Cb 0.18 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2f8d h SER 204 CO -0.00 0.87 -0.40 0.71 -0.87 0.00 0.00 176.83 177.14 2f8d h THR 205 N 0.45 1.31 -0.42 2.95 1.35 -1.68 -1.40 112.91 115.46 2f8d h THR 205 Ca 0.05 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 2f8d h THR 205 Cb 0.84 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.87 2f8d h THR 205 CO 0.07 0.46 0.26 -0.74 -0.25 0.00 0.00 175.52 175.33 2f8d h HIS 206 N 0.29 0.54 -0.25 4.73 6.17 -0.90 0.27 115.15 126.00 2f8d h HIS 206 Ca 0.03 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.11 2f8d h HIS 206 Cb 0.83 -0.18 -0.01 0.00 2.52 0.00 0.00 27.41 30.57 2f8d h HIS 206 CO 0.02 0.37 0.15 0.28 0.71 0.00 0.00 177.93 179.46 2f8d h VAL 207 N 0.56 1.11 -0.82 5.26 2.07 -0.74 -0.37 116.25 123.31 2f8d h VAL 207 Ca 0.15 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2f8d h VAL 207 Cb -0.02 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2f8d h VAL 207 CO -0.03 0.10 0.45 0.24 0.02 0.00 0.00 177.57 178.35 2f8d h MET 208 N 0.31 1.15 -0.74 1.57 2.86 -1.15 -1.50 114.93 117.43 2f8d h MET 208 Ca 0.09 -0.13 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2f8d h MET 208 Cb 0.04 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 31.43 2f8d h MET 208 CO -0.02 0.84 0.46 -0.91 1.06 0.00 0.00 176.91 178.35 2f8d h ASN 209 N 1.15 0.75 -0.59 1.22 2.35 -0.53 -0.39 115.58 119.55 2f8d h ASN 209 Ca 0.29 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.05 2f8d h ASN 209 Cb 0.03 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 2f8d h ASN 209 CO -0.05 0.51 0.39 0.40 -1.65 0.00 0.00 177.43 177.03 2f8d h ILE 210 N 0.89 1.15 -0.58 2.81 1.08 -0.10 0.13 117.51 122.90 2f8d h ILE 210 Ca 0.31 -0.28 -0.02 0.00 -0.39 0.00 0.00 64.86 64.47 2f8d h ILE 210 Cb 0.06 0.29 -0.03 0.00 -3.07 0.00 0.00 36.82 34.07 2f8d h ILE 210 CO -0.13 0.15 0.29 -0.26 -0.69 0.00 0.00 178.15 177.51 2f8d h PHE 211 N 0.80 0.83 -0.73 1.37 0.04 -1.08 -2.95 116.94 115.22 2f8d h PHE 211 Ca 0.21 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 2f8d h PHE 211 Cb -0.09 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 37.77 2f8d h PHE 211 CO -0.03 0.63 0.44 1.03 -0.60 0.00 0.00 178.31 179.77 2f8d h SER 212 N 0.79 0.88 0.26 2.17 0.87 -0.44 0.73 113.55 118.81 2f8d h SER 212 Ca 0.20 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2f8d h SER 212 Cb 0.10 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2f8d h SER 212 CO -0.03 0.68 -0.02 0.44 -0.53 0.00 0.00 176.83 177.38 2f8d h ASP 213 N 0.99 0.00 -0.48 6.23 3.32 -0.64 -1.51 116.42 124.33 2f8d h ASP 213 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2f8d h ASP 213 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2f8d h ASP 213 CO -0.05 0.02 0.00 1.41 -1.72 0.00 0.00 179.24 178.90 2f8d n HIS 214 N -3.27 1.62 -3.35 4.55 8.25 -0.63 -4.94 115.22 117.44 2f8d n HIS 214 Ca -0.02 -0.75 -0.19 0.00 -0.26 0.00 0.00 57.72 56.50 2f8d n HIS 214 Cb 0.14 -0.40 0.06 0.00 1.12 0.00 0.00 29.99 30.91 2f8d n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f8d n GLY 215 N 0.35 -0.21 3.07 -1.41 0.00 -0.57 -5.02 105.19 101.40 2f8d n GLY 215 Ca 0.25 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 46.10 2f8d n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f8d s LEU 216 N -5.90 1.95 -0.42 0.99 1.43 0.16 -5.00 118.68 111.87 2f8d s LEU 216 Ca 0.45 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 2f8d s LEU 216 Cb -0.20 -0.67 0.15 0.00 0.03 0.00 0.00 46.19 45.50 2f8d s LEU 216 CO 0.57 0.13 0.26 -1.61 0.23 0.00 0.00 176.35 175.93 2f8d s GLU 217 N -0.12 1.06 0.34 1.70 2.02 -1.26 -3.03 118.70 119.41 2f8d s GLU 217 Ca 0.02 -1.89 -0.27 0.00 0.02 0.00 0.00 54.97 52.84 2f8d s GLU 217 Cb -0.07 -1.91 -0.09 0.00 0.10 0.00 0.00 34.13 32.16 2f8d s GLU 217 CO 0.00 -1.22 1.15 -1.25 0.02 0.00 0.00 175.26 173.95 2f8d s PRO 218 N 0.42 4.33 -0.12 0.39 0.04 -1.26 -4.97 135.00 133.84 2f8d s PRO 218 Ca 0.21 1.83 0.14 0.00 0.04 0.00 0.00 61.00 63.23 2f8d s PRO 218 Cb -0.18 -2.91 -0.21 0.00 0.04 0.00 0.00 34.50 31.25 2f8d s PRO 218 CO -0.04 -0.08 0.14 0.25 0.04 0.00 0.00 177.00 177.31 2f8d n THR 219 N 0.58 0.77 -1.79 1.26 -2.24 -1.26 -4.70 114.28 106.90 2f8d n THR 219 Ca 0.02 -0.58 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 2f8d n THR 219 Cb 0.46 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2f8d n THR 219 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2f8d n LYS 220 N -2.44 2.89 -4.65 -0.78 5.02 -1.26 -4.90 118.16 112.04 2f8d n LYS 220 Ca -0.19 -2.66 -0.33 0.00 -2.02 0.00 0.00 58.31 53.10 2f8d n LYS 220 Cb 0.85 -3.29 -0.12 0.00 -0.02 0.00 0.00 35.03 32.44 2f8d n LYS 220 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2f8d s ILE 221 N 3.17 3.49 -0.12 -0.18 -1.09 -1.26 0.02 121.20 125.22 2f8d s ILE 221 Ca 0.47 -0.53 -0.04 0.00 -2.23 0.00 0.00 60.65 58.32 2f8d s ILE 221 Cb 0.13 -2.45 0.05 0.00 -1.58 0.00 0.00 42.46 38.61 2f8d s ILE 221 CO -0.08 0.56 0.09 0.21 -1.23 0.00 0.00 174.94 174.48 2f8d s ASN 222 N -0.25 1.84 -0.00 3.58 2.47 -0.54 -4.97 114.94 117.07 2f8d s ASN 222 Ca 0.03 -0.33 -0.28 0.00 0.42 0.00 0.00 52.86 52.71 2f8d s ASN 222 Cb -0.13 -0.17 -0.04 0.00 -1.45 0.00 0.00 41.25 39.46 2f8d s ASN 222 CO 0.03 -0.31 0.88 -0.70 -3.72 0.00 0.00 177.10 173.27 2f8d s GLU 223 N 2.16 4.53 0.19 0.43 2.12 -1.26 -0.62 118.70 126.25 2f8d s GLU 223 Ca 0.03 1.24 0.08 0.00 0.36 0.00 0.00 54.97 56.67 2f8d s GLU 223 Cb -0.14 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 2f8d s GLU 223 CO -0.07 0.04 -0.15 0.54 -0.54 0.00 0.00 175.26 175.08 2f8d s VAL 224 N 0.75 1.70 0.05 3.70 0.11 0.15 -4.92 120.40 121.94 2f8d s VAL 224 Ca 0.46 -2.09 -0.23 0.00 -2.93 0.00 0.00 61.98 57.19 2f8d s VAL 224 Cb -0.20 -1.94 -0.15 0.00 -1.53 0.00 0.00 36.38 32.55 2f8d s VAL 224 CO 0.25 -0.52 1.56 -0.09 -3.33 0.00 0.00 175.10 172.97 2f8d h ARG 225 N 2.82 0.07 -4.00 1.54 2.43 -1.92 -3.25 114.38 112.07 2f8d h ARG 225 Ca -0.39 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.64 2f8d h ARG 225 Cb 1.21 -0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 30.63 2f8d h ARG 225 CO 0.58 0.24 -0.35 -1.21 -1.51 0.00 0.00 179.97 177.73 2f8d s GLU 226 N -5.41 1.25 0.32 0.20 0.41 -1.26 -2.30 118.70 111.90 2f8d s GLU 226 Ca -0.14 -1.30 0.07 0.00 -0.41 0.00 0.00 54.97 53.19 2f8d s GLU 226 Cb 0.05 0.37 0.78 0.00 -1.78 0.00 0.00 34.13 33.55 2f8d s GLU 226 CO 0.68 -0.46 1.79 -0.24 -0.49 0.00 0.00 175.26 176.53 2f8d h VAL 227 N 2.50 0.71 -0.26 2.63 3.04 -1.95 -1.83 116.25 121.10 2f8d h VAL 227 Ca -0.31 -0.25 -0.09 0.00 -1.01 0.00 0.00 66.70 65.04 2f8d h VAL 227 Cb 1.24 -0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.42 2f8d h VAL 227 CO 0.46 0.13 -0.22 0.06 -1.01 0.00 0.00 177.57 177.00 2f8d h GLN 228 N 0.73 0.48 -0.36 4.17 -0.00 -1.99 -0.92 115.11 117.23 2f8d h GLN 228 Ca 0.56 -0.17 -0.06 0.00 -0.00 0.00 0.00 58.65 58.98 2f8d h GLN 228 Cb 0.92 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 28.35 2f8d h GLN 228 CO -0.35 0.68 -0.02 -0.07 -0.00 0.00 0.00 178.83 179.07 2f8d h LEU 229 N 0.43 0.64 0.37 0.06 4.07 -1.76 -1.11 115.31 118.00 2f8d h LEU 229 Ca 0.07 -0.32 -0.02 0.00 0.08 0.00 0.00 57.88 57.69 2f8d h LEU 229 Cb 0.63 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.20 2f8d h LEU 229 CO 0.04 0.81 -0.18 0.00 -1.08 0.00 0.00 178.44 178.03 2f8d h ALA 230 N 0.85 -0.49 -0.55 1.53 0.00 -1.12 -0.14 119.26 119.33 2f8d h ALA 230 Ca 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2f8d h ALA 230 Cb 0.49 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2f8d h ALA 230 CO 0.02 -0.75 0.20 -0.07 0.00 0.00 0.00 179.25 178.65 2f8d h LEU 231 N -0.54 0.78 -0.40 0.00 3.38 -1.22 -0.57 115.31 116.74 2f8d h LEU 231 Ca -0.05 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2f8d h LEU 231 Cb 0.41 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2f8d h LEU 231 CO 0.08 0.76 0.23 1.23 0.09 0.00 0.00 178.44 180.83 2f8d h GLY 232 N 0.76 0.56 1.45 0.83 0.00 -1.17 0.45 103.07 105.95 2f8d h GLY 232 Ca 0.18 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 2f8d h GLY 232 CO -0.01 0.14 -0.02 1.41 0.00 0.00 0.00 176.54 178.06 2f8d h LEU 233 N 0.46 0.64 -0.16 3.11 3.38 -0.61 -0.54 115.31 121.59 2f8d h LEU 233 Ca 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2f8d h LEU 233 Cb 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2f8d h LEU 233 CO -0.09 0.73 0.07 0.58 0.09 0.00 0.00 178.44 179.82 2f8d h VAL 234 N 0.63 1.14 0.00 1.22 2.07 -0.64 0.47 116.25 121.15 2f8d h VAL 234 Ca 0.13 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2f8d h VAL 234 Cb 0.42 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2f8d h VAL 234 CO 0.02 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.74 2f8d h ALA 235 N 0.93 1.00 -0.00 1.67 0.00 -0.19 0.08 119.26 122.75 2f8d h ALA 235 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2f8d h ALA 235 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2f8d h ALA 235 CO -0.01 0.00 -0.47 0.00 0.00 0.00 0.00 179.25 178.77 2f8d n ALA 236 N -2.05 3.48 -0.15 0.00 0.00 -0.28 -4.91 120.51 116.61 2f8d n ALA 236 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2f8d n ALA 236 Cb 0.16 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2f8d n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f8d n GLY 237 N 1.49 0.92 0.03 0.00 0.00 0.02 -5.00 105.19 102.65 2f8d n GLY 237 Ca 0.06 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2f8d n GLY 237 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f8d n GLU 238 N -2.15 0.09 -1.97 1.61 -0.58 0.10 -5.00 120.64 112.74 2f8d n GLU 238 Ca 0.00 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2f8d n GLU 238 Cb 0.00 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.27 2f8d n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f8d n GLY 239 N 1.44 -0.33 3.48 0.62 0.00 -1.26 -4.91 105.19 104.23 2f8d n GLY 239 Ca 0.06 -1.06 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 2f8d n GLY 239 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f8d s ILE 240 N -3.44 1.79 0.04 -0.61 -4.36 -0.34 -4.55 121.20 109.72 2f8d s ILE 240 Ca 0.00 -2.11 -0.06 0.00 -0.26 0.00 0.00 60.65 58.21 2f8d s ILE 240 Cb 0.00 -2.61 -0.01 0.00 1.25 0.00 0.00 42.46 41.09 2f8d s ILE 240 CO 0.00 -0.20 0.12 -0.55 0.24 0.00 0.00 174.94 174.55 2f8d s SER 241 N -3.52 0.14 -0.19 4.36 0.15 -0.40 -0.71 113.70 113.53 2f8d s SER 241 Ca 0.32 -0.48 -0.08 0.00 0.70 0.00 0.00 55.95 56.41 2f8d s SER 241 Cb 0.05 0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 64.55 2f8d s SER 241 CO 0.14 -0.51 0.08 -0.76 1.20 0.00 0.00 173.24 173.39 2f8d s LEU 242 N -2.06 3.91 0.12 3.45 1.02 -1.26 0.10 118.68 123.97 2f8d s LEU 242 Ca -0.06 0.12 0.04 0.00 0.02 0.00 0.00 54.13 54.26 2f8d s LEU 242 Cb -0.02 -1.99 -0.04 0.00 0.02 0.00 0.00 46.19 44.16 2f8d s LEU 242 CO -0.04 0.18 -0.10 0.68 0.02 0.00 0.00 176.35 177.08 2f8d s VAL 243 N 0.36 1.09 0.57 -1.59 -7.23 0.07 -4.95 120.40 108.71 2f8d s VAL 243 Ca 0.04 -1.86 -0.19 0.00 -1.81 0.00 0.00 61.98 58.16 2f8d s VAL 243 Cb -0.12 -1.63 -0.05 0.00 0.56 0.00 0.00 36.38 35.14 2f8d s VAL 243 CO -0.00 -0.64 1.13 -2.84 -0.31 0.00 0.00 175.10 172.43 2f8d s PRO 244 N -3.28 3.24 0.34 4.82 0.02 -1.26 -0.53 135.00 138.35 2f8d s PRO 244 Ca 0.12 1.58 0.07 0.00 0.02 0.00 0.00 61.00 62.78 2f8d s PRO 244 Cb -0.00 -1.99 0.74 0.00 0.02 0.00 0.00 34.50 33.27 2f8d s PRO 244 CO 0.00 -0.94 1.89 0.00 -0.33 0.00 0.00 177.00 177.63 2f8d h ALA 245 N 0.96 1.74 0.00 -1.55 0.00 -1.21 -0.96 119.26 118.24 2f8d h ALA 245 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2f8d h ALA 245 Cb 1.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2f8d h ALA 245 CO 0.56 0.06 0.00 0.66 0.00 0.00 0.00 179.25 180.53 2f8d h SER 246 N 0.78 0.00 0.34 0.00 4.64 -1.88 -2.12 113.55 115.30 2f8d h SER 246 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2f8d h SER 246 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2f8d h SER 246 CO -0.18 0.00 0.00 0.41 -0.87 0.00 0.00 176.83 176.19 2f8d n THR 247 N -2.65 1.27 0.38 2.95 -1.04 -0.37 -1.70 114.28 113.13 2f8d n THR 247 Ca -0.00 0.37 0.03 0.00 -2.04 0.00 0.00 64.05 62.41 2f8d n THR 247 Cb 0.18 -1.25 0.18 0.00 -1.82 0.00 0.00 70.33 67.61 2f8d n THR 247 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f8d n GLN 248 N -1.70 0.18 0.26 -2.82 6.02 -0.80 -1.23 117.38 117.30 2f8d n GLN 248 Ca 0.02 0.02 0.11 0.00 -0.01 0.00 0.00 57.00 57.14 2f8d n GLN 248 Cb 0.11 -1.50 0.73 0.00 1.02 0.00 0.00 30.24 30.61 2f8d n GLN 248 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2f8d h SER 249 N 0.00 0.00 -3.50 1.08 0.02 -1.59 -3.39 113.55 106.17 2f8d h SER 249 Ca 0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 2f8d h SER 249 Cb 0.00 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.43 2f8d h SER 249 CO 0.00 0.09 0.16 -0.63 -1.14 0.00 0.00 176.83 175.31 2f8d s ILE 250 N -4.49 4.96 -0.14 3.27 1.01 -0.36 -5.06 121.20 120.39 2f8d s ILE 250 Ca -0.04 1.03 0.02 0.00 0.00 0.00 0.00 60.65 61.66 2f8d s ILE 250 Cb 0.15 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.67 2f8d s ILE 250 CO 0.60 -0.04 -0.18 -1.10 0.00 0.00 0.00 174.94 174.23 2f8d s GLN 251 N 2.55 2.61 0.09 2.79 -1.52 -1.26 -5.06 119.66 119.86 2f8d s GLN 251 Ca 0.26 -0.70 0.09 0.00 -1.95 0.00 0.00 55.36 53.06 2f8d s GLN 251 Cb -0.15 -2.21 -0.03 0.00 -0.22 0.00 0.00 33.01 30.39 2f8d s GLN 251 CO 0.10 -0.10 -0.22 -0.51 -0.25 0.00 0.00 175.29 174.30 2f8d s LEU 252 N 1.07 2.27 -0.05 2.90 1.43 -1.26 -5.07 118.68 119.96 2f8d s LEU 252 Ca -0.03 -0.66 -0.38 0.00 -1.03 0.00 0.00 54.13 52.03 2f8d s LEU 252 Cb -0.14 -1.00 -0.17 0.00 0.03 0.00 0.00 46.19 44.91 2f8d s LEU 252 CO -0.05 0.12 1.47 0.33 0.23 0.00 0.00 176.35 178.45 2f8d n PHE 253 N 1.27 1.66 -1.42 0.29 7.35 -1.26 -1.06 117.46 124.29 2f8d n PHE 253 Ca -0.18 0.63 -0.15 0.00 -0.76 0.00 0.00 57.45 56.99 2f8d n PHE 253 Cb 0.53 -2.36 -0.06 0.00 0.35 0.00 0.00 39.48 37.94 2f8d n PHE 253 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2f8d n ASN 254 N 3.48 -5.23 -4.67 -2.13 3.02 -1.26 -4.91 115.26 103.57 2f8d n ASN 254 Ca 0.21 0.36 -0.37 0.00 -0.03 0.00 0.00 54.58 54.75 2f8d n ASN 254 Cb 0.16 -4.02 -0.09 0.00 -0.61 0.00 0.00 39.78 35.22 2f8d n ASN 254 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2f8d s LEU 255 N -3.33 4.13 0.01 3.41 2.96 -0.22 -0.04 118.68 125.61 2f8d s LEU 255 Ca 0.00 0.29 0.07 0.00 -0.22 0.00 0.00 54.13 54.27 2f8d s LEU 255 Cb 0.00 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 2f8d s LEU 255 CO 0.00 0.00 -0.21 -0.55 -1.32 0.00 0.00 176.35 174.28 2f8d s SER 256 N 1.05 2.44 -0.21 3.68 0.15 0.87 -4.67 113.70 116.99 2f8d s SER 256 Ca 0.13 -0.44 -0.06 0.00 0.70 0.00 0.00 55.95 56.28 2f8d s SER 256 Cb -0.14 -0.24 -0.03 0.00 -1.71 0.00 0.00 66.02 63.90 2f8d s SER 256 CO 0.06 0.21 0.02 -0.31 1.20 0.00 0.00 173.24 174.42 2f8d s TYR 257 N -0.63 3.06 -0.12 3.44 2.02 -1.26 -0.76 117.35 123.10 2f8d s TYR 257 Ca 0.08 -0.43 -0.02 0.00 -0.37 0.00 0.00 57.07 56.32 2f8d s TYR 257 Cb -0.08 -2.13 -0.03 0.00 -0.40 0.00 0.00 41.96 39.32 2f8d s TYR 257 CO 0.00 -0.26 -0.04 0.08 -1.57 0.00 0.00 175.55 173.76 2f8d s VAL 258 N 1.16 3.90 0.55 0.71 1.01 0.45 -4.94 120.40 123.24 2f8d s VAL 258 Ca 0.03 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 2f8d s VAL 258 Cb -0.14 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.51 2f8d s VAL 258 CO 0.02 0.53 1.08 -2.84 0.00 0.00 0.00 175.10 173.90 2f8d s PRO 259 N -0.09 3.42 -0.16 2.72 0.02 -1.26 -0.78 135.00 138.86 2f8d s PRO 259 Ca 0.02 1.43 -0.10 0.00 0.02 0.00 0.00 61.00 62.37 2f8d s PRO 259 Cb -0.13 -2.03 -0.05 0.00 0.02 0.00 0.00 34.50 32.31 2f8d s PRO 259 CO 0.03 -0.76 0.16 -0.51 -0.33 0.00 0.00 177.00 175.59 2f8d s LEU 260 N -3.96 4.28 0.25 -5.54 1.43 -1.24 -1.37 118.68 112.53 2f8d s LEU 260 Ca 0.69 0.36 0.24 0.00 -1.03 0.00 0.00 54.13 54.38 2f8d s LEU 260 Cb -0.20 -2.13 0.32 0.00 0.03 0.00 0.00 46.19 44.22 2f8d s LEU 260 CO 0.28 0.25 1.40 -0.07 0.23 0.00 0.00 176.35 178.44 2f8d h LEU 261 N 6.06 0.00 -9.34 1.79 3.38 -0.08 -3.46 115.31 113.66 2f8d h LEU 261 Ca -0.46 -0.05 -0.54 0.00 0.09 0.00 0.00 57.88 56.92 2f8d h LEU 261 Cb 1.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.94 2f8d h LEU 261 CO 0.70 0.03 1.16 -1.81 0.09 0.00 0.00 178.44 178.60 2f8d s ASP 262 N -5.18 6.54 0.37 -0.43 1.01 -1.26 -4.86 116.67 112.85 2f8d s ASP 262 Ca 0.05 2.51 0.14 0.00 0.71 0.00 0.00 52.55 55.96 2f8d s ASP 262 Cb 0.10 -2.54 0.96 0.00 1.01 0.00 0.00 42.92 42.45 2f8d s ASP 262 CO 0.71 -0.99 1.80 -0.65 0.21 0.00 0.00 175.17 176.24 2f8d h PRO 263 N 9.94 0.52 -0.59 8.23 0.11 -2.00 -1.41 132.00 146.79 2f8d h PRO 263 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2f8d h PRO 263 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2f8d h PRO 263 CO 0.94 0.34 0.00 -0.25 -0.21 0.00 0.00 178.00 178.83 2f8d n ASP 264 N -4.64 3.20 -4.27 -2.05 8.00 -1.26 -4.66 116.55 110.88 2f8d n ASP 264 Ca 0.23 -2.03 -0.40 0.00 0.71 0.00 0.00 54.79 53.30 2f8d n ASP 264 Cb 0.70 -0.40 -0.02 0.00 -0.02 0.00 0.00 41.12 41.38 2f8d n ASP 264 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f8d n ALA 265 N 1.20 3.63 -2.24 2.24 0.00 -0.53 -4.87 120.51 119.94 2f8d n ALA 265 Ca 0.20 -3.62 -0.13 0.00 0.00 0.00 0.00 53.44 49.88 2f8d n ALA 265 Cb 0.51 -3.57 -0.10 0.00 0.00 0.00 0.00 19.45 16.29 2f8d n ALA 265 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2f8d s ILE 266 N 5.49 0.73 -0.14 0.00 -4.36 -1.26 -1.50 121.20 120.16 2f8d s ILE 266 Ca 0.56 -1.98 -0.02 0.00 -0.26 0.00 0.00 60.65 58.95 2f8d s ILE 266 Cb 0.07 -2.07 0.04 0.00 1.25 0.00 0.00 42.46 41.75 2f8d s ILE 266 CO 0.06 -0.53 -0.01 0.28 0.24 0.00 0.00 174.94 174.98 2f8d s THR 267 N -3.62 0.64 0.64 8.37 -1.32 0.96 -4.81 115.64 116.52 2f8d s THR 267 Ca 0.22 -0.30 -0.12 0.00 -1.21 0.00 0.00 61.69 60.28 2f8d s THR 267 Cb 0.06 -0.91 -0.02 0.00 -1.51 0.00 0.00 72.50 70.12 2f8d s THR 267 CO 0.03 0.09 1.04 -2.16 -2.21 0.00 0.00 174.62 171.41 2f8d s PRO 268 N 1.84 3.26 -0.14 7.08 0.04 -1.26 -1.40 135.00 144.42 2f8d s PRO 268 Ca 0.02 0.94 0.02 0.00 0.04 0.00 0.00 61.00 62.02 2f8d s PRO 268 Cb -0.15 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.37 2f8d s PRO 268 CO -0.07 -0.84 -0.21 0.42 0.04 0.00 0.00 177.00 176.35 2f8d s ILE 269 N -2.96 1.97 0.17 0.56 1.01 -0.18 -4.41 121.20 117.36 2f8d s ILE 269 Ca 0.58 -0.92 0.10 0.00 0.00 0.00 0.00 60.65 60.40 2f8d s ILE 269 Cb -0.13 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2f8d s ILE 269 CO 0.50 0.53 -0.16 -0.31 0.00 0.00 0.00 174.94 175.50 2f8d s TYR 270 N 0.91 2.51 -0.09 3.97 2.02 -0.06 -0.47 117.35 126.15 2f8d s TYR 270 Ca -0.05 -0.27 -0.02 0.00 -0.37 0.00 0.00 57.07 56.36 2f8d s TYR 270 Cb -0.15 -1.26 -0.03 0.00 -0.40 0.00 0.00 41.96 40.11 2f8d s TYR 270 CO -0.03 0.47 -0.00 -1.50 -1.57 0.00 0.00 175.55 172.91 2f8d s ILE 271 N -1.53 4.25 -0.05 2.71 2.07 -0.52 -2.41 121.20 125.74 2f8d s ILE 271 Ca 0.22 -0.27 0.04 0.00 -1.41 0.00 0.00 60.65 59.22 2f8d s ILE 271 Cb -0.09 -2.79 0.00 0.00 0.13 0.00 0.00 42.46 39.71 2f8d s ILE 271 CO 0.12 0.60 -0.15 0.00 -1.91 0.00 0.00 174.94 173.61 2f8d s ALA 272 N -0.82 1.35 0.25 1.50 0.00 0.67 -0.78 121.76 123.93 2f8d s ALA 272 Ca 0.13 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.54 2f8d s ALA 272 Cb -0.11 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 2f8d s ALA 272 CO 0.02 0.22 0.06 0.14 0.00 0.00 0.00 175.76 176.20 2f8d s VAL 273 N 0.20 0.71 0.39 0.00 -7.23 -0.38 -0.55 120.40 113.54 2f8d s VAL 273 Ca -0.06 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.84 2f8d s VAL 273 Cb -0.12 -2.53 -0.10 0.00 0.56 0.00 0.00 36.38 34.19 2f8d s VAL 273 CO 0.02 -0.12 1.42 -0.13 -0.31 0.00 0.00 175.10 175.98 2f8d s ARG 274 N -3.98 4.01 0.27 4.82 0.52 -1.26 -1.16 118.95 122.17 2f8d s ARG 274 Ca 0.34 2.43 0.01 0.00 -0.52 0.00 0.00 55.73 57.99 2f8d s ARG 274 Cb 0.07 -2.87 0.62 0.00 0.52 0.00 0.00 34.95 33.29 2f8d s ARG 274 CO 0.12 -0.55 1.73 -0.97 0.02 0.00 0.00 175.30 175.64 2f8d h ASN 275 N 2.83 0.43 -0.02 0.23 -0.73 -1.39 -0.73 115.58 116.21 2f8d h ASN 275 Ca -0.50 0.12 0.00 0.00 1.87 0.00 0.00 56.30 57.79 2f8d h ASN 275 Cb 1.25 0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.90 2f8d h ASN 275 CO 0.63 0.12 0.00 0.23 -0.37 0.00 0.00 177.43 178.04 2f8d n MET 276 N -4.95 1.38 -1.68 6.67 2.81 -1.26 -4.82 117.12 115.27 2f8d n MET 276 Ca 0.19 -0.56 -0.47 0.00 -1.81 0.00 0.00 57.70 55.05 2f8d n MET 276 Cb 0.53 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.52 2f8d n MET 276 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2f8d n GLU 277 N -0.31 2.20 -0.47 0.03 4.07 -0.28 -4.89 120.64 120.98 2f8d n GLU 277 Ca 0.21 0.80 0.00 0.00 -0.06 0.00 0.00 57.16 58.11 2f8d n GLU 277 Cb 0.25 -2.61 0.00 0.00 -0.06 0.00 0.00 31.44 29.01 2f8d n GLU 277 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2f8d n GLU 278 N 5.15 0.00 -1.91 5.31 0.28 -1.26 -5.01 120.64 123.21 2f8d n GLU 278 Ca 0.20 -0.88 -0.41 0.00 -0.16 0.00 0.00 57.16 55.92 2f8d n GLU 278 Cb 0.30 -0.45 -0.01 0.00 1.43 0.00 0.00 31.44 32.71 2f8d n GLU 278 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2f8d s SER 279 N -0.85 6.44 0.50 -1.84 0.15 -1.26 -4.88 113.70 111.96 2f8d s SER 279 Ca 0.00 2.92 0.17 0.00 0.70 0.00 0.00 55.95 59.74 2f8d s SER 279 Cb 0.00 -2.66 1.23 0.00 -1.71 0.00 0.00 66.02 62.87 2f8d s SER 279 CO 0.00 -0.79 2.09 0.71 1.20 0.00 0.00 173.24 176.45 2f8d h THR 280 N 2.93 0.98 -0.53 6.45 1.35 -1.99 -0.89 112.91 121.21 2f8d h THR 280 Ca -0.50 -0.29 -0.05 0.00 -0.55 0.00 0.00 66.41 65.02 2f8d h THR 280 Cb 1.24 1.16 -0.02 0.00 -1.73 0.00 0.00 68.15 68.79 2f8d h THR 280 CO 0.64 0.08 0.12 1.88 -0.25 0.00 0.00 175.52 177.99 2f8d h TYR 281 N 0.00 0.84 0.19 4.73 0.05 -1.99 0.33 116.97 121.13 2f8d h TYR 281 Ca -0.00 -0.08 -0.32 0.00 0.05 0.00 0.00 58.73 58.38 2f8d h TYR 281 Cb 0.15 -0.25 0.03 0.00 1.01 0.00 0.00 36.73 37.68 2f8d h TYR 281 CO 0.00 0.71 -1.38 0.82 -1.05 0.00 0.00 178.16 177.27 2f8d h ILE 282 N 0.79 1.29 -0.42 -2.88 1.08 -1.79 -2.37 117.51 113.20 2f8d h ILE 282 Ca 0.17 -2.61 0.09 0.00 -0.39 0.00 0.00 64.86 62.12 2f8d h ILE 282 Cb 0.30 2.89 -0.09 0.00 -3.07 0.00 0.00 36.82 36.85 2f8d h ILE 282 CO -0.00 0.79 -0.16 0.22 -0.69 0.00 0.00 178.15 178.30 2f8d h TYR 283 N 0.20 -0.38 -0.78 1.37 3.20 -0.96 -0.17 116.97 119.45 2f8d h TYR 283 Ca -0.22 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.70 2f8d h TYR 283 Cb 2.06 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 40.52 2f8d h TYR 283 CO 0.12 -0.24 0.51 1.03 -1.64 0.00 0.00 178.16 177.94 2f8d h SER 284 N -0.07 0.89 -0.75 -2.11 0.87 -0.35 0.39 113.55 112.42 2f8d h SER 284 Ca 0.21 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2f8d h SER 284 Cb 0.39 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 2f8d h SER 284 CO -0.47 0.64 0.49 0.25 -0.53 0.00 0.00 176.83 177.20 2f8d h LEU 285 N 1.04 0.84 -0.39 2.23 5.85 -0.85 -1.02 115.31 123.02 2f8d h LEU 285 Ca 0.29 -0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.83 2f8d h LEU 285 Cb -0.10 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.72 2f8d h LEU 285 CO -0.07 0.60 -0.45 0.22 -0.34 0.00 0.00 178.44 178.41 2f8d h TYR 286 N 1.00 1.07 0.00 1.25 5.03 -0.20 -2.72 116.97 122.39 2f8d h TYR 286 Ca 0.28 -0.34 -0.08 0.00 2.58 0.00 0.00 58.73 61.17 2f8d h TYR 286 Cb -0.09 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 37.97 2f8d h TYR 286 CO -0.02 1.16 -0.38 0.93 -1.32 0.00 0.00 178.16 178.52 2f8d h GLU 287 N 0.70 0.00 -0.54 1.82 4.39 -0.74 -1.78 114.58 118.43 2f8d h GLU 287 Ca 0.04 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 2f8d h GLU 287 Cb 1.04 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 2f8d h GLU 287 CO 0.10 0.38 0.19 1.15 -1.16 0.00 0.00 179.01 179.67 2f8d h THR 288 N 0.00 1.23 -0.71 1.13 2.02 -0.90 -0.42 112.91 115.26 2f8d h THR 288 Ca -0.00 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 2f8d h THR 288 Cb 0.75 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 2f8d h THR 288 CO 0.05 0.28 0.39 0.40 0.37 0.00 0.00 175.52 177.01 2f8d h ILE 289 N 0.74 1.22 -0.63 3.11 2.04 -1.13 -1.97 117.51 120.88 2f8d h ILE 289 Ca 0.18 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.50 2f8d h ILE 289 Cb 0.25 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2f8d h ILE 289 CO -0.01 0.24 0.41 -0.09 0.00 0.00 0.00 178.15 178.70 2f8d h ARG 290 N 0.98 0.80 -0.34 2.37 2.43 -0.90 -1.21 114.38 118.51 2f8d h ARG 290 Ca 0.25 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 2f8d h ARG 290 Cb 0.04 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2f8d h ARG 290 CO -0.04 0.53 0.13 1.96 -1.51 0.00 0.00 179.97 181.04 2f8d h GLN 291 N 0.83 0.52 -0.40 0.20 4.20 -0.64 -1.32 115.11 118.49 2f8d h GLN 291 Ca 0.24 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2f8d h GLN 291 Cb -0.06 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 2f8d h GLN 291 CO -0.07 0.52 0.22 0.82 -0.67 0.00 0.00 178.83 179.65 2f8d h ILE 292 N 0.40 1.15 -1.00 2.54 1.08 -1.22 -2.11 117.51 118.35 2f8d h ILE 292 Ca 0.11 -0.40 0.10 0.00 -0.39 0.00 0.00 64.86 64.28 2f8d h ILE 292 Cb 0.21 0.69 -0.08 0.00 -3.07 0.00 0.00 36.82 34.57 2f8d h ILE 292 CO -0.01 0.16 0.64 1.88 -0.69 0.00 0.00 178.15 180.13 2f8d h TYR 293 N 0.51 1.16 -0.42 1.37 -1.99 -0.98 0.59 116.97 117.22 2f8d h TYR 293 Ca 0.14 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.80 2f8d h TYR 293 Cb 0.06 -0.37 -0.02 0.00 2.00 0.00 0.00 36.73 38.40 2f8d h TYR 293 CO -0.02 0.53 -0.16 0.00 -0.00 0.00 0.00 178.16 178.51 2f8d h ALA 294 N 1.50 0.94 -0.39 3.88 0.00 -0.98 0.19 119.26 124.40 2f8d h ALA 294 Ca 0.47 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2f8d h ALA 294 Cb 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2f8d h ALA 294 CO -0.22 0.62 -0.21 -0.92 0.00 0.00 0.00 179.25 178.52 2f8d h TYR 295 N 0.70 0.85 0.00 0.00 3.20 -0.61 -3.15 116.97 117.96 2f8d h TYR 295 Ca 0.11 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2f8d h TYR 295 Cb 0.65 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2f8d h TYR 295 CO 0.03 0.90 -0.28 0.39 -1.64 0.00 0.00 178.16 177.56 2f8d n GLU 296 N -4.12 0.08 -1.01 1.82 4.71 0.11 -4.94 120.64 117.29 2f8d n GLU 296 Ca 0.00 0.04 -0.00 0.00 -0.01 0.00 0.00 57.16 57.19 2f8d n GLU 296 Cb 0.42 -1.57 -0.00 0.00 -1.01 0.00 0.00 31.44 29.28 2f8d n GLU 296 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f8d n GLY 297 N 1.45 0.46 3.79 0.62 0.00 0.46 -5.04 105.19 106.94 2f8d n GLY 297 Ca 0.06 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 2f8d n GLY 297 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f8d s PHE 298 N -1.99 2.95 0.21 1.61 0.08 0.01 -4.99 117.98 115.86 2f8d s PHE 298 Ca 0.00 1.57 -0.31 0.00 0.12 0.00 0.00 56.93 58.31 2f8d s PHE 298 Cb 0.00 -3.10 -0.10 0.00 -0.57 0.00 0.00 43.02 39.25 2f8d s PHE 298 CO 0.00 -0.95 1.54 0.95 -0.10 0.00 0.00 175.22 176.66 2f8d s THR 299 N -1.96 2.53 0.25 0.64 -4.23 -1.26 -4.46 115.64 107.16 2f8d s THR 299 Ca 0.68 0.41 -0.30 0.00 -1.18 0.00 0.00 61.69 61.30 2f8d s THR 299 Cb -0.17 -3.26 -0.11 0.00 1.34 0.00 0.00 72.50 70.30 2f8d s THR 299 CO 0.21 0.05 1.54 -1.61 -0.54 0.00 0.00 174.62 174.27 2f8d s GLU 300 N 0.43 4.19 0.93 3.99 8.01 -1.26 -4.97 118.70 130.01 2f8d s GLU 300 Ca 0.66 2.44 -0.11 0.00 0.01 0.00 0.00 54.97 57.97 2f8d s GLU 300 Cb -0.44 -3.08 0.15 0.00 -4.31 0.00 0.00 34.13 26.45 2f8d s GLU 300 CO 0.37 -0.55 1.09 -1.25 0.01 0.00 0.00 175.26 174.93 2f8d s PRO 301 N -0.15 0.97 0.80 0.39 0.04 -1.26 -4.97 135.00 130.83 2f8d s PRO 301 Ca 0.63 1.03 -0.15 0.00 0.04 0.00 0.00 61.00 62.56 2f8d s PRO 301 Cb -0.45 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 2f8d s PRO 301 CO 0.43 -2.50 0.54 -2.30 0.04 0.00 0.00 177.00 173.21 2f8d n PRO 302 N -4.09 0.11 -1.69 0.56 -0.02 -1.26 -4.92 135.00 123.69 2f8d n PRO 302 Ca 0.08 0.09 -0.40 0.00 -2.02 0.00 0.00 63.50 61.24 2f8d n PRO 302 Cb 0.54 -1.88 0.02 0.00 -0.02 0.00 0.00 33.50 32.16 2f8d n PRO 302 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2f8d n ASN 303 N -0.82 2.24 -4.66 2.55 3.02 -1.26 -4.89 115.26 111.44 2f8d n ASN 303 Ca 0.09 1.06 -0.50 0.00 -0.03 0.00 0.00 54.58 55.20 2f8d n ASN 303 Cb 0.51 -1.48 -0.05 0.00 -0.61 0.00 0.00 39.78 38.15 2f8d n ASN 303 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 2f8d n TRP 304 N -0.47 2.05 -3.42 3.10 -0.00 -1.26 -2.07 117.44 115.38 2f8d n TRP 304 Ca 0.08 0.35 -0.18 0.00 -0.00 0.00 0.00 57.50 57.75 2f8d n TRP 304 Cb 0.41 -2.50 0.07 0.00 -0.00 0.00 0.00 31.31 29.29 2f8d n TRP 304 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2f8d n LEU 305 N 4.11 -4.43 0.00 5.87 4.77 -1.26 -5.23 117.00 120.83 2f8d n LEU 305 Ca 0.20 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 2f8d n LEU 305 Cb 0.24 -3.05 0.00 0.00 -2.33 0.00 0.00 43.42 38.28 2f8d n LEU 305 CO 0.67 0.29 0.00 -1.84 -1.33 0.00 0.00 177.39 175.18