#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fcf s GLU 83 N 0.00 3.64 0.13 2.12 8.01 -1.26 -5.00 118.70 126.33 3fcf s GLU 83 Ca 0.00 -0.00 -0.08 0.00 0.01 0.00 0.00 54.97 54.90 3fcf s GLU 83 Cb 0.00 -3.03 -0.09 0.00 -4.31 0.00 0.00 34.13 26.70 3fcf s GLU 83 CO 0.00 0.60 1.32 0.35 0.01 0.00 0.00 175.26 177.54 3fcf h PHE 84 N 3.76 0.82 -3.24 1.61 3.57 -1.96 -3.45 116.94 118.05 3fcf h PHE 84 Ca -0.49 -0.39 -0.30 0.00 3.53 0.00 0.00 57.97 60.31 3fcf h PHE 84 Cb 1.19 -0.12 -0.36 0.00 2.79 0.00 0.00 35.95 39.46 3fcf h PHE 84 CO 0.67 1.20 -0.67 0.12 -2.23 0.00 0.00 178.31 177.40 3fcf s PHE 85 N -3.54 -0.08 0.24 0.41 5.36 -1.26 -4.43 117.98 114.67 3fcf s PHE 85 Ca -0.08 0.43 -0.31 0.00 -0.96 0.00 0.00 56.93 56.01 3fcf s PHE 85 Cb 0.09 -0.28 -0.14 0.00 -0.34 0.00 0.00 43.02 42.35 3fcf s PHE 85 CO 0.88 -0.20 1.35 0.41 -1.46 0.00 0.00 175.22 176.20 3fcf n GLY 86 N 4.93 0.63 0.30 13.12 0.00 -1.25 -4.82 105.19 118.10 3fcf n GLY 86 Ca -0.12 0.48 -0.11 0.00 0.00 0.00 0.00 46.02 46.27 3fcf n GLY 86 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3fcf h GLU 87 N 3.87 -0.38 -0.26 1.61 4.81 -1.99 -0.24 114.58 122.01 3fcf h GLU 87 Ca -0.45 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 58.74 3fcf h GLU 87 Cb 1.29 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.74 3fcf h GLU 87 CO 0.73 -0.26 -0.14 0.66 -0.73 0.00 0.00 179.01 179.27 3fcf h SER 88 N -0.40 0.42 -0.30 1.04 4.64 -1.91 -1.93 113.55 115.11 3fcf h SER 88 Ca 0.07 -0.11 -0.15 0.00 -0.47 0.00 0.00 61.79 61.14 3fcf h SER 88 Cb 0.51 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3fcf h SER 88 CO -0.27 0.59 -0.40 -0.50 -0.87 0.00 0.00 176.83 175.38 3fcf h TRP 89 N 0.40 0.98 -0.68 4.77 4.06 -1.82 -3.22 115.95 120.44 3fcf h TRP 89 Ca 0.07 -0.32 0.03 0.00 2.06 0.00 0.00 58.89 60.74 3fcf h TRP 89 Cb 0.49 -0.20 -0.05 0.00 -1.00 0.00 0.00 29.16 28.41 3fcf h TRP 89 CO 0.01 1.12 0.42 -0.22 -3.56 0.00 0.00 178.44 176.21 3fcf h LYS 90 N 0.57 0.79 -1.00 0.49 3.64 -0.57 -0.66 116.57 119.83 3fcf h LYS 90 Ca 0.03 -0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.51 3fcf h LYS 90 Cb 1.00 -0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 32.55 3fcf h LYS 90 CO 0.09 0.52 0.62 -0.22 -2.27 0.00 0.00 179.45 178.20 3fcf h LYS 91 N 0.81 0.88 0.00 1.90 3.64 -1.38 -1.19 116.57 121.24 3fcf h LYS 91 Ca 0.28 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3fcf h LYS 91 Cb 0.05 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3fcf h LYS 91 CO -0.12 0.59 -1.65 0.72 -2.27 0.00 0.00 179.45 176.71 3fcf n HIS 92 N -4.65 0.02 0.62 1.91 8.25 -0.92 -4.40 115.22 116.04 3fcf n HIS 92 Ca 0.20 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.73 3fcf n HIS 92 Cb 0.42 -0.35 -0.06 0.00 1.12 0.00 0.00 29.99 31.13 3fcf n HIS 92 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3fcf n LEU 93 N -2.02 0.80 0.23 2.41 4.77 -0.30 -4.65 117.00 118.24 3fcf n LEU 93 Ca -0.01 -0.56 0.16 0.00 -0.03 0.00 0.00 56.01 55.57 3fcf n LEU 93 Cb 0.49 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 42.35 3fcf n LEU 93 CO 0.45 0.18 0.97 0.77 -1.33 0.00 0.00 177.39 178.43 3fcf h SER 94 N 0.33 0.00 0.02 -1.43 4.64 -1.42 -0.97 113.55 114.71 3fcf h SER 94 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fcf h SER 94 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3fcf h SER 94 CO 0.00 0.00 -0.00 1.23 -0.87 0.00 0.00 176.83 177.19 3fcf h GLY 95 N 0.82 0.00 1.91 -0.77 0.00 -1.85 -1.85 103.07 101.32 3fcf h GLY 95 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 3fcf h GLY 95 CO 0.00 0.00 -0.74 0.83 0.00 0.00 0.00 176.54 176.63 3fcf h GLU 96 N 0.00 0.09 -0.63 4.80 4.39 -1.54 -3.39 114.58 118.30 3fcf h GLU 96 Ca -0.00 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 3fcf h GLU 96 Cb 0.01 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 3fcf h GLU 96 CO 0.00 0.78 0.33 0.74 -1.16 0.00 0.00 179.01 179.71 3fcf h PHE 97 N 0.05 0.86 -0.00 4.33 0.05 -1.49 -1.90 116.94 118.83 3fcf h PHE 97 Ca -0.02 -0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.76 3fcf h PHE 97 Cb 1.30 -0.28 0.00 0.00 2.00 0.00 0.00 35.95 38.98 3fcf h PHE 97 CO 0.01 0.61 -0.13 0.41 -0.18 0.00 0.00 178.31 179.03 3fcf n GLY 98 N -1.22 -0.82 3.77 -1.45 0.00 -1.26 -4.16 105.19 100.06 3fcf n GLY 98 Ca 0.06 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 3fcf n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fcf s LYS 99 N -2.43 4.06 0.26 1.61 1.02 -0.72 -4.87 119.74 118.67 3fcf s LYS 99 Ca 0.29 1.78 -0.02 0.00 0.02 0.00 0.00 55.97 58.05 3fcf s LYS 99 Cb 0.20 -2.65 0.56 0.00 -0.52 0.00 0.00 37.83 35.42 3fcf s LYS 99 CO 0.47 -0.30 1.69 -1.35 -0.92 0.00 0.00 175.35 174.94 3fcf h PRO 100 N 2.60 0.32 -0.53 -1.68 0.11 -1.91 -1.07 132.00 129.84 3fcf h PRO 100 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3fcf h PRO 100 Cb 1.23 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 3fcf h PRO 100 CO 0.62 0.21 0.34 0.10 -0.21 0.00 0.00 178.00 179.06 3fcf h TYR 101 N 0.33 0.68 -0.02 0.65 -0.00 -1.92 -1.92 116.97 114.77 3fcf h TYR 101 Ca 0.47 0.01 -0.08 0.00 -0.00 0.00 0.00 58.73 59.13 3fcf h TYR 101 Cb 0.82 -0.23 0.01 0.00 -0.00 0.00 0.00 36.73 37.33 3fcf h TYR 101 CO -0.21 0.44 -0.29 0.35 -0.00 0.00 0.00 178.16 178.45 3fcf h PHE 102 N 0.73 0.34 -0.50 0.10 3.57 -1.46 0.16 116.94 119.88 3fcf h PHE 102 Ca 0.19 -0.17 0.05 0.00 3.53 0.00 0.00 57.97 61.58 3fcf h PHE 102 Cb -0.06 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 3fcf h PHE 102 CO 0.00 0.94 0.22 0.82 -2.23 0.00 0.00 178.31 178.06 3fcf h ILE 103 N -0.35 0.90 -0.56 1.41 2.04 -1.43 -0.39 117.51 119.12 3fcf h ILE 103 Ca -0.03 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.71 3fcf h ILE 103 Cb 1.00 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 3fcf h ILE 103 CO 0.06 0.08 0.34 0.50 0.00 0.00 0.00 178.15 179.12 3fcf h LYS 104 N 0.43 0.64 -0.41 2.37 3.64 -1.30 -1.77 116.57 120.17 3fcf h LYS 104 Ca 0.23 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3fcf h LYS 104 Cb 0.19 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 3fcf h LYS 104 CO -0.19 0.43 0.27 1.25 -2.27 0.00 0.00 179.45 178.93 3fcf h LEU 105 N 0.66 0.47 -0.72 5.20 5.85 -0.50 -0.81 115.31 125.47 3fcf h LEU 105 Ca 0.23 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.98 3fcf h LEU 105 Cb 0.04 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 3fcf h LEU 105 CO -0.11 0.34 0.43 0.24 -0.34 0.00 0.00 178.44 179.01 3fcf h MET 106 N 0.55 0.79 -0.65 1.25 2.86 -0.71 -1.30 114.93 117.72 3fcf h MET 106 Ca 0.15 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 3fcf h MET 106 Cb -0.06 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.39 3fcf h MET 106 CO -0.03 0.52 0.12 0.78 1.06 0.00 0.00 176.91 179.36 3fcf h GLY 107 N 0.82 1.13 0.89 8.32 0.00 -1.08 -1.49 103.07 111.66 3fcf h GLY 107 Ca 0.30 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 3fcf h GLY 107 CO -0.15 0.68 -0.05 -2.75 0.00 0.00 0.00 176.54 174.28 3fcf h PHE 108 N 0.99 -0.12 -0.54 5.60 3.57 -0.51 -1.45 116.94 124.48 3fcf h PHE 108 Ca 0.20 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 3fcf h PHE 108 Cb 0.41 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 3fcf h PHE 108 CO 0.03 0.02 0.31 0.28 -2.23 0.00 0.00 178.31 176.72 3fcf h VAL 109 N -0.24 1.18 -0.69 1.41 2.07 -1.21 -0.92 116.25 117.84 3fcf h VAL 109 Ca -0.01 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 3fcf h VAL 109 Cb 0.20 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 3fcf h VAL 109 CO 0.02 0.19 0.43 0.00 0.02 0.00 0.00 177.57 178.23 3fcf h ALA 110 N 1.14 0.88 -0.62 1.67 0.00 -1.18 -0.65 119.26 120.49 3fcf h ALA 110 Ca 0.19 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3fcf h ALA 110 Cb 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3fcf h ALA 110 CO -0.03 0.34 0.04 1.49 0.00 0.00 0.00 179.25 181.09 3fcf h GLU 111 N 0.94 1.07 -0.85 0.00 4.57 -1.05 -2.87 114.58 116.39 3fcf h GLU 111 Ca 0.25 -0.32 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 3fcf h GLU 111 Cb -0.06 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.38 3fcf h GLU 111 CO -0.05 1.02 0.56 0.93 -1.18 0.00 0.00 179.01 180.30 3fcf h GLU 112 N 0.97 1.10 0.00 1.92 4.39 -0.67 -2.60 114.58 119.69 3fcf h GLU 112 Ca 0.18 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 3fcf h GLU 112 Cb 0.52 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 3fcf h GLU 112 CO 0.02 0.73 -0.07 0.00 -1.16 0.00 0.00 179.01 178.53 3fcf h ARG 113 N 1.14 0.00 0.00 2.33 3.08 -0.98 0.12 114.38 120.07 3fcf h ARG 113 Ca 0.32 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.25 3fcf h ARG 113 Cb -0.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3fcf h ARG 113 CO -0.08 0.07 -0.58 0.87 -1.07 0.00 0.00 179.97 179.18 3fcf h LYS 114 N 0.00 0.00 0.00 0.04 1.57 -1.25 -3.37 116.57 113.57 3fcf h LYS 114 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fcf h LYS 114 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3fcf h LYS 114 CO 0.01 0.58 -0.90 0.72 -0.57 0.00 0.00 179.45 179.29 3fcf n HIS 115 N -3.45 0.00 -4.18 -1.35 8.25 -1.03 -5.06 115.22 108.41 3fcf n HIS 115 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.36 3fcf n HIS 115 Cb 0.68 -0.08 -0.10 0.00 1.12 0.00 0.00 29.99 31.61 3fcf n HIS 115 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3fcf s TYR 116 N -2.09 0.95 -0.07 4.41 2.02 0.38 -5.12 117.35 117.84 3fcf s TYR 116 Ca -0.01 -1.13 -0.28 0.00 -0.37 0.00 0.00 57.07 55.28 3fcf s TYR 116 Cb 0.04 -0.55 -0.02 0.00 -0.40 0.00 0.00 41.96 41.03 3fcf s TYR 116 CO 0.24 -0.39 0.91 0.99 -1.57 0.00 0.00 175.55 175.73 3fcf s THR 117 N -3.89 4.88 -0.08 -0.71 2.01 -1.26 -4.31 115.64 112.28 3fcf s THR 117 Ca 0.22 1.87 0.05 0.00 0.31 0.00 0.00 61.69 64.14 3fcf s THR 117 Cb 0.07 -4.24 -0.00 0.00 0.01 0.00 0.00 72.50 68.34 3fcf s THR 117 CO 0.01 0.11 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.13 3fcf s VAL 118 N 1.46 1.95 0.03 3.82 1.01 -1.26 -0.77 120.40 126.63 3fcf s VAL 118 Ca 0.46 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.49 3fcf s VAL 118 Cb -0.19 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 3fcf s VAL 118 CO 0.21 0.54 -0.02 -0.31 0.00 0.00 0.00 175.10 175.52 3fcf s TYR 119 N 0.18 3.00 0.88 5.22 2.02 0.60 -4.01 117.35 125.24 3fcf s TYR 119 Ca -0.13 0.01 -0.12 0.00 -0.37 0.00 0.00 57.07 56.46 3fcf s TYR 119 Cb -0.16 -1.61 0.12 0.00 -0.40 0.00 0.00 41.96 39.92 3fcf s TYR 119 CO 0.06 0.45 1.13 -1.25 -1.57 0.00 0.00 175.55 174.37 3fcf s PRO 120 N -1.79 1.36 0.87 -1.71 0.04 -1.26 -1.01 135.00 131.49 3fcf s PRO 120 Ca 0.21 0.37 -0.13 0.00 0.04 0.00 0.00 61.00 61.50 3fcf s PRO 120 Cb -0.11 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.64 3fcf s PRO 120 CO 0.12 -2.07 0.87 -0.35 0.04 0.00 0.00 177.00 175.62 3fcf n PRO 121 N -3.69 -0.13 -0.29 0.56 -0.04 -1.26 -4.66 135.00 125.50 3fcf n PRO 121 Ca 0.07 0.03 0.07 0.00 -0.04 0.00 0.00 63.50 63.62 3fcf n PRO 121 Cb 0.59 -2.18 0.22 0.00 -0.04 0.00 0.00 33.50 32.09 3fcf n PRO 121 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3fcf h PRO 122 N -1.32 0.58 0.00 0.54 0.11 -1.99 0.77 132.00 130.69 3fcf h PRO 122 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3fcf h PRO 122 Cb 1.29 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3fcf h PRO 122 CO 0.41 0.38 0.00 -2.39 -0.21 0.00 0.00 178.00 176.19 3fcf n HIS 123 N -4.89 0.00 0.21 0.65 1.44 -1.26 -2.71 115.22 108.66 3fcf n HIS 123 Ca 0.17 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.90 3fcf n HIS 123 Cb 0.44 -0.38 0.02 0.00 0.12 0.00 0.00 29.99 30.19 3fcf n HIS 123 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 3fcf n GLN 124 N -1.38 0.09 -0.36 -1.40 6.02 0.25 -4.68 117.38 115.92 3fcf n GLN 124 Ca 0.05 -0.75 0.05 0.00 -0.01 0.00 0.00 57.00 56.35 3fcf n GLN 124 Cb 0.13 -1.07 0.22 0.00 1.02 0.00 0.00 30.24 30.54 3fcf n GLN 124 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3fcf h VAL 125 N 0.92 1.00 -0.55 5.09 2.07 -1.30 -3.01 116.25 120.46 3fcf h VAL 125 Ca 0.00 -0.37 -0.35 0.00 0.82 0.00 0.00 66.70 66.81 3fcf h VAL 125 Cb 0.20 -0.16 -0.21 0.00 -1.52 0.00 0.00 31.29 29.60 3fcf h VAL 125 CO 0.00 0.19 -0.10 0.49 0.02 0.00 0.00 177.57 178.17 3fcf n PHE 126 N -4.56 1.83 -0.11 1.57 3.01 -1.26 -4.72 117.46 113.22 3fcf n PHE 126 Ca 0.17 -1.97 0.11 0.00 1.01 0.00 0.00 57.45 56.78 3fcf n PHE 126 Cb 0.28 -0.61 0.47 0.00 -0.01 0.00 0.00 39.48 39.61 3fcf n PHE 126 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3fcf h THR 127 N 1.27 0.90 -0.01 4.37 2.02 -1.70 -0.32 112.91 119.44 3fcf h THR 127 Ca 0.32 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.34 3fcf h THR 127 Cb 1.55 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 3fcf h THR 127 CO 0.67 0.09 0.08 4.11 0.37 0.00 0.00 175.52 180.83 3fcf h TRP 128 N 0.48 0.00 -0.01 3.16 5.08 -1.81 0.78 115.95 123.62 3fcf h TRP 128 Ca 0.30 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.27 3fcf h TRP 128 Cb 0.54 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.70 3fcf h TRP 128 CO -0.00 0.00 -0.17 0.25 -1.28 0.00 0.00 178.44 177.24 3fcf n THR 129 N -3.14 0.00 0.26 0.12 -2.24 -0.13 -4.41 114.28 104.74 3fcf n THR 129 Ca -0.03 -0.21 0.10 0.00 -2.27 0.00 0.00 64.05 61.64 3fcf n THR 129 Cb 0.15 0.60 -0.14 0.00 -2.10 0.00 0.00 70.33 68.84 3fcf n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fcf n GLN 130 N -0.15 0.61 -0.00 -0.78 1.13 0.26 -3.77 117.38 114.69 3fcf n GLN 130 Ca 0.14 -0.13 -0.04 0.00 -1.94 0.00 0.00 57.00 55.04 3fcf n GLN 130 Cb 0.38 -1.45 -0.11 0.00 0.11 0.00 0.00 30.24 29.17 3fcf n GLN 130 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 3fcf n MET 131 N -1.98 0.63 -3.65 -1.09 2.81 -1.22 -4.94 117.12 107.69 3fcf n MET 131 Ca -0.02 0.21 -0.10 0.00 -1.81 0.00 0.00 57.70 55.98 3fcf n MET 131 Cb 0.45 -1.76 -0.04 0.00 -0.71 0.00 0.00 33.22 31.16 3fcf n MET 131 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3fcf s ASP 133 N -2.82 6.05 0.38 0.00 -1.08 -1.26 -4.90 116.67 113.05 3fcf s ASP 133 Ca 0.04 2.49 0.09 0.00 -0.52 0.00 0.00 52.55 54.65 3fcf s ASP 133 Cb 0.01 -2.62 0.86 0.00 -1.46 0.00 0.00 42.92 39.71 3fcf s ASP 133 CO -0.10 -1.01 1.94 -0.29 0.52 0.00 0.00 175.17 176.22 3fcf h ILE 134 N 1.97 0.93 0.00 4.11 2.10 -1.93 -0.18 117.51 124.50 3fcf h ILE 134 Ca -0.50 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.23 3fcf h ILE 134 Cb 1.26 0.25 0.00 0.00 -1.09 0.00 0.00 36.82 37.24 3fcf h ILE 134 CO 0.60 0.11 0.00 2.29 -1.08 0.00 0.00 178.15 180.08 3fcf n LYS 135 N -4.49 0.19 -0.06 2.19 2.85 -1.26 -2.93 118.16 114.64 3fcf n LYS 135 Ca 0.12 0.47 0.11 0.00 -1.05 0.00 0.00 58.31 57.96 3fcf n LYS 135 Cb 0.35 -1.90 0.13 0.00 -0.65 0.00 0.00 35.03 32.96 3fcf n LYS 135 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3fcf n ASP 136 N -2.26 3.00 -4.73 -5.58 10.43 -0.08 -4.95 116.55 112.37 3fcf n ASP 136 Ca 0.01 -1.93 -0.42 0.00 2.57 0.00 0.00 54.79 55.03 3fcf n ASP 136 Cb 0.19 -0.08 -0.03 0.00 1.84 0.00 0.00 41.12 43.04 3fcf n ASP 136 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3fcf s VAL 137 N -1.67 2.35 0.00 2.53 1.01 -1.15 -4.34 120.40 119.12 3fcf s VAL 137 Ca 0.29 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.54 3fcf s VAL 137 Cb 0.19 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.40 3fcf s VAL 137 CO 0.28 0.03 0.00 0.29 0.00 0.00 0.00 175.10 175.70 3fcf n LYS 138 N 3.21 1.55 -4.39 2.72 5.02 0.54 -4.97 118.16 121.84 3fcf n LYS 138 Ca 0.12 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.21 3fcf n LYS 138 Cb 0.38 -0.99 -0.14 0.00 -0.02 0.00 0.00 35.03 34.26 3fcf n LYS 138 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3fcf s VAL 139 N -1.97 0.92 -0.15 -0.18 1.01 -0.93 -1.83 120.40 117.27 3fcf s VAL 139 Ca 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 3fcf s VAL 139 Cb 0.00 -0.81 0.03 0.00 0.00 0.00 0.00 36.38 35.60 3fcf s VAL 139 CO 0.00 0.11 -0.08 -0.69 0.00 0.00 0.00 175.10 174.44 3fcf s VAL 140 N -0.55 1.18 -0.28 2.92 1.01 0.25 0.02 120.40 124.95 3fcf s VAL 140 Ca 0.02 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 3fcf s VAL 140 Cb -0.06 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 3fcf s VAL 140 CO 0.00 0.26 0.07 -0.63 0.00 0.00 0.00 175.10 174.81 3fcf s ILE 141 N 1.62 4.06 -0.19 2.22 1.01 0.14 -0.58 121.20 129.47 3fcf s ILE 141 Ca 0.03 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 3fcf s ILE 141 Cb -0.14 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 3fcf s ILE 141 CO -0.08 0.18 0.33 -0.76 0.00 0.00 0.00 174.94 174.61 3fcf s LEU 142 N 1.54 4.18 0.00 2.97 1.43 -1.20 -2.08 118.68 125.51 3fcf s LEU 142 Ca 0.04 0.45 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 3fcf s LEU 142 Cb -0.16 -2.40 0.02 0.00 0.03 0.00 0.00 46.19 43.67 3fcf s LEU 142 CO 0.03 0.00 0.14 0.61 0.23 0.00 0.00 176.35 177.36 3fcf n GLY 143 N 3.81 3.16 0.00 -3.19 0.00 0.15 -4.53 105.19 104.59 3fcf n GLY 143 Ca -0.11 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.67 3fcf n GLY 143 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3fcf n GLN 144 N -0.97 0.00 -4.23 1.61 7.27 -1.26 -1.43 117.38 118.37 3fcf n GLN 144 Ca -0.03 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.72 3fcf n GLN 144 Cb 0.29 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.86 3fcf n GLN 144 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3fcf s ASP 145 N 0.18 5.07 0.71 1.69 2.15 -1.26 -1.09 116.67 124.13 3fcf s ASP 145 Ca 0.00 -0.08 -0.12 0.00 0.43 0.00 0.00 52.55 52.79 3fcf s ASP 145 Cb 0.00 -1.28 0.02 0.00 -0.30 0.00 0.00 42.92 41.36 3fcf s ASP 145 CO 0.00 0.24 1.08 -2.84 -0.17 0.00 0.00 175.17 173.48 3fcf s PRO 146 N -1.85 2.70 0.38 4.34 0.02 -1.25 -4.95 135.00 134.38 3fcf s PRO 146 Ca 0.22 1.11 -0.27 0.00 0.02 0.00 0.00 61.00 62.08 3fcf s PRO 146 Cb -0.12 -1.95 -0.11 0.00 0.02 0.00 0.00 34.50 32.34 3fcf s PRO 146 CO 0.13 -1.30 1.25 0.66 -0.33 0.00 0.00 177.00 177.42 3fcf n TYR 147 N -3.10 2.11 0.08 6.54 4.01 -1.26 -4.92 117.16 120.62 3fcf n TYR 147 Ca 0.09 0.54 0.06 0.00 -0.16 0.00 0.00 57.90 58.42 3fcf n TYR 147 Cb 0.53 -2.38 0.12 0.00 -0.31 0.00 0.00 39.34 37.30 3fcf n TYR 147 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 3fcf n HIS 148 N 0.07 0.30 -3.28 -0.72 1.44 -1.26 -4.17 115.22 107.61 3fcf n HIS 148 Ca 0.06 -0.30 -0.25 0.00 -2.01 0.00 0.00 57.72 55.22 3fcf n HIS 148 Cb 0.37 -0.02 -0.01 0.00 0.12 0.00 0.00 29.99 30.46 3fcf n HIS 148 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3fcf s GLY 149 N -0.99 1.39 0.27 -1.39 0.00 -1.26 -0.24 107.32 105.10 3fcf s GLY 149 Ca 0.20 -0.83 -0.30 0.00 0.00 0.00 0.00 44.72 43.79 3fcf s GLY 149 CO 0.16 -0.75 1.47 -1.05 0.00 0.00 0.00 173.10 172.93 3fcf n PRO 150 N -1.79 2.32 -0.87 2.90 -0.02 -1.26 -2.66 135.00 133.61 3fcf n PRO 150 Ca -0.04 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3fcf n PRO 150 Cb 0.56 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 3fcf n PRO 150 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3fcf n ASN 151 N 1.99 -2.39 -0.02 2.55 5.03 -1.26 -4.89 115.26 116.27 3fcf n ASN 151 Ca 0.09 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.54 3fcf n ASN 151 Cb 0.34 -1.72 -0.00 0.00 -1.02 0.00 0.00 39.78 37.38 3fcf n ASN 151 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 3fcf h GLN 152 N 0.93 0.00 -6.66 3.52 4.20 -1.85 -3.42 115.11 111.83 3fcf h GLN 152 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 3fcf h GLN 152 Cb 0.27 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.10 3fcf h GLN 152 CO 0.00 0.00 0.76 0.00 -0.67 0.00 0.00 178.83 178.92 3fcf s ALA 153 N -2.87 3.64 -0.02 3.87 0.00 -1.26 -4.35 121.76 120.78 3fcf s ALA 153 Ca -0.03 1.26 0.02 0.00 0.00 0.00 0.00 51.96 53.21 3fcf s ALA 153 Cb 0.00 -3.56 0.04 0.00 0.00 0.00 0.00 23.12 19.60 3fcf s ALA 153 CO 0.05 -0.69 0.98 -2.39 0.00 0.00 0.00 175.76 173.71 3fcf n HIS 154 N 3.12 0.00 -0.00 0.00 1.44 -1.26 -4.54 115.22 113.98 3fcf n HIS 154 Ca 0.09 -0.13 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 3fcf n HIS 154 Cb 0.41 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.46 3fcf n HIS 154 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3fcf n GLY 155 N -0.19 0.50 3.19 -1.39 0.00 -1.16 -4.55 105.19 101.60 3fcf n GLY 155 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 3fcf n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fcf s LEU 156 N 0.00 2.00 0.33 0.99 1.43 -1.26 -2.93 118.68 119.25 3fcf s LEU 156 Ca 0.00 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.31 3fcf s LEU 156 Cb 0.00 -1.28 -0.11 0.00 0.03 0.00 0.00 46.19 44.83 3fcf s LEU 156 CO 0.00 0.15 1.55 0.00 0.23 0.00 0.00 176.35 178.28 3fcf n PHE 158 N 1.40 0.00 -3.06 0.00 3.01 -1.26 -4.95 117.46 112.60 3fcf n PHE 158 Ca 0.05 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.15 3fcf n PHE 158 Cb 0.38 -0.23 -0.06 0.00 -0.01 0.00 0.00 39.48 39.56 3fcf n PHE 158 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3fcf s SER 159 N -1.97 7.10 -0.04 4.37 0.15 -1.07 -4.75 113.70 117.50 3fcf s SER 159 Ca 0.00 1.48 0.01 0.00 0.70 0.00 0.00 55.95 58.14 3fcf s SER 159 Cb 0.00 -2.44 0.02 0.00 -1.71 0.00 0.00 66.02 61.89 3fcf s SER 159 CO 0.00 0.03 -0.05 0.68 1.20 0.00 0.00 173.24 175.09 3fcf s VAL 160 N -1.52 0.58 0.59 4.45 -7.23 -0.03 -4.44 120.40 112.78 3fcf s VAL 160 Ca 0.44 -0.18 -0.17 0.00 -1.81 0.00 0.00 61.98 60.26 3fcf s VAL 160 Cb -0.17 -0.57 -0.04 0.00 0.56 0.00 0.00 36.38 36.16 3fcf s VAL 160 CO 0.21 0.22 1.09 -1.10 -0.31 0.00 0.00 175.10 175.21 3fcf s GLN 161 N 0.69 3.24 0.46 4.82 -0.21 -1.26 -1.40 119.66 125.99 3fcf s GLN 161 Ca -0.10 1.37 -0.24 0.00 0.02 0.00 0.00 55.36 56.42 3fcf s GLN 161 Cb -0.13 -2.01 -0.09 0.00 1.00 0.00 0.00 33.01 31.79 3fcf s GLN 161 CO 0.00 -0.90 1.23 0.54 -2.12 0.00 0.00 175.29 174.05 3fcf n ARG 162 N -1.83 1.75 -1.02 2.91 1.74 -1.26 -1.41 116.66 117.54 3fcf n ARG 162 Ca 0.10 0.63 -0.07 0.00 -0.77 0.00 0.00 57.85 57.74 3fcf n ARG 162 Cb 0.52 -2.37 0.29 0.00 -1.02 0.00 0.00 32.46 29.88 3fcf n ARG 162 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3fcf n PRO 163 N -0.22 3.59 -2.00 5.56 -0.04 -1.26 -5.11 135.00 135.51 3fcf n PRO 163 Ca 0.08 -2.97 -0.42 0.00 -0.04 0.00 0.00 63.50 60.15 3fcf n PRO 163 Cb 0.41 -2.19 -0.03 0.00 -0.04 0.00 0.00 33.50 31.65 3fcf n PRO 163 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3fcf s VAL 164 N -2.92 2.87 0.34 0.52 1.01 -0.50 -4.96 120.40 116.77 3fcf s VAL 164 Ca 0.54 0.59 -0.29 0.00 0.00 0.00 0.00 61.98 62.82 3fcf s VAL 164 Cb 0.43 -3.38 -0.11 0.00 0.00 0.00 0.00 36.38 33.33 3fcf s VAL 164 CO 0.13 0.04 1.38 -2.16 0.00 0.00 0.00 175.10 174.49 3fcf s PRO 165 N 1.38 4.27 0.06 2.72 0.04 -1.26 -4.36 135.00 137.85 3fcf s PRO 165 Ca 0.69 2.35 -0.34 0.00 0.04 0.00 0.00 61.00 63.73 3fcf s PRO 165 Cb -0.41 -3.04 -0.14 0.00 0.04 0.00 0.00 34.50 30.96 3fcf s PRO 165 CO 0.31 -0.32 1.66 -2.30 0.04 0.00 0.00 177.00 176.39 3fcf n PRO 166 N 0.77 2.03 -0.81 0.56 -0.02 -1.26 -4.96 135.00 131.30 3fcf n PRO 166 Ca 0.01 0.74 -0.30 0.00 -2.02 0.00 0.00 63.50 61.93 3fcf n PRO 166 Cb 0.41 -2.51 0.19 0.00 -0.02 0.00 0.00 33.50 31.56 3fcf n PRO 166 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3fcf s PRO 167 N 1.96 0.43 0.29 0.52 0.02 -1.26 -4.65 135.00 132.32 3fcf s PRO 167 Ca 0.84 1.07 0.04 0.00 0.02 0.00 0.00 61.00 62.97 3fcf s PRO 167 Cb -0.72 -1.69 0.68 0.00 0.02 0.00 0.00 34.50 32.78 3fcf s PRO 167 CO 0.44 -2.88 1.79 -1.35 -0.33 0.00 0.00 177.00 174.66 3fcf h PRO 168 N -2.03 0.77 -0.80 5.54 0.11 -1.98 -0.55 132.00 133.06 3fcf h PRO 168 Ca -0.52 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.59 3fcf h PRO 168 Cb 1.29 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 3fcf h PRO 168 CO 0.49 0.51 0.51 0.77 -0.21 0.00 0.00 178.00 180.06 3fcf h SER 169 N 0.79 0.83 0.10 -2.05 0.02 -1.92 -1.35 113.55 109.97 3fcf h SER 169 Ca 0.55 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.29 3fcf h SER 169 Cb 0.79 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.16 3fcf h SER 169 CO -0.36 0.56 -0.80 0.25 -1.14 0.00 0.00 176.83 175.34 3fcf h LEU 170 N 0.97 0.69 -1.18 5.07 5.85 -1.45 -1.75 115.31 123.51 3fcf h LEU 170 Ca 0.33 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.61 3fcf h LEU 170 Cb 0.05 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 3fcf h LEU 170 CO -0.13 1.25 0.56 -0.33 -0.34 0.00 0.00 178.44 179.45 3fcf h GLU 171 N 0.37 1.03 -0.42 1.25 4.39 -0.93 -0.81 114.58 119.47 3fcf h GLU 171 Ca -0.05 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.52 3fcf h GLU 171 Cb 1.41 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.81 3fcf h GLU 171 CO 0.15 0.68 0.00 -0.91 -1.16 0.00 0.00 179.01 177.78 3fcf h ASN 172 N 1.07 0.73 -0.29 1.42 2.35 -1.02 0.38 115.58 120.22 3fcf h ASN 172 Ca 0.34 -0.30 0.06 0.00 -0.55 0.00 0.00 56.30 55.84 3fcf h ASN 172 Cb 0.02 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.14 3fcf h ASN 172 CO -0.10 0.85 -0.06 0.40 -1.65 0.00 0.00 177.43 176.88 3fcf h ILE 173 N 0.58 0.73 -0.83 2.81 2.04 -0.98 -0.98 117.51 120.87 3fcf h ILE 173 Ca 0.12 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 3fcf h ILE 173 Cb 0.48 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 3fcf h ILE 173 CO 0.02 0.00 0.49 1.88 0.00 0.00 0.00 178.15 180.55 3fcf h TYR 174 N 0.02 1.11 -0.28 1.37 0.05 -0.97 -1.49 116.97 116.76 3fcf h TYR 174 Ca 0.14 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 3fcf h TYR 174 Cb 0.21 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 3fcf h TYR 174 CO -0.26 0.74 0.11 -0.22 -1.05 0.00 0.00 178.16 177.48 3fcf h LYS 175 N 1.15 0.43 -0.61 4.88 1.63 -0.49 -1.29 116.57 122.27 3fcf h LYS 175 Ca 0.30 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 60.01 3fcf h LYS 175 Cb -0.03 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 3fcf h LYS 175 CO -0.05 0.46 0.36 1.49 -3.45 0.00 0.00 179.45 178.25 3fcf h GLU 176 N 0.31 0.84 -0.60 1.90 4.57 -1.04 -2.53 114.58 118.03 3fcf h GLU 176 Ca 0.09 -0.08 0.08 0.00 -1.18 0.00 0.00 59.36 58.27 3fcf h GLU 176 Cb 0.20 -0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 3fcf h GLU 176 CO -0.01 0.62 0.26 -0.07 -1.18 0.00 0.00 179.01 178.63 3fcf h LEU 177 N 0.83 0.32 -1.40 1.64 3.38 -1.09 0.28 115.31 119.26 3fcf h LEU 177 Ca 0.22 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 3fcf h LEU 177 Cb 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3fcf h LEU 177 CO -0.04 0.20 0.23 0.77 0.09 0.00 0.00 178.44 179.69 3fcf h SER 178 N 0.48 0.57 0.57 -0.43 4.64 -0.82 0.28 113.55 118.83 3fcf h SER 178 Ca 0.29 -0.04 -0.28 0.00 -0.47 0.00 0.00 61.79 61.29 3fcf h SER 178 Cb 0.30 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.20 3fcf h SER 178 CO -0.25 0.48 -1.59 0.71 -0.87 0.00 0.00 176.83 175.30 3fcf h THR 179 N 0.64 0.97 -0.03 2.95 1.35 -1.18 -3.38 112.91 114.23 3fcf h THR 179 Ca 0.16 -2.79 -0.03 0.00 -0.55 0.00 0.00 66.41 63.20 3fcf h THR 179 Cb 0.05 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 3fcf h THR 179 CO -0.02 0.55 -0.08 -0.78 -0.25 0.00 0.00 175.52 174.93 3fcf h ASP 180 N 0.00 0.13 -3.65 5.36 -0.00 -0.13 -3.41 116.42 114.72 3fcf h ASP 180 Ca -0.24 -0.59 -0.68 0.00 -0.00 0.00 0.00 57.03 55.52 3fcf h ASP 180 Cb 1.97 -0.04 -0.36 0.00 -0.00 0.00 0.00 39.33 40.90 3fcf h ASP 180 CO 0.09 0.70 -0.66 -0.63 -0.00 0.00 0.00 179.24 178.74 3fcf s ILE 181 N -3.85 2.79 0.12 2.25 1.01 0.94 -4.85 121.20 119.61 3fcf s ILE 181 Ca -0.16 -1.96 -0.05 0.00 0.00 0.00 0.00 60.65 58.48 3fcf s ILE 181 Cb 0.02 -2.86 0.17 0.00 0.01 0.00 0.00 42.46 39.80 3fcf s ILE 181 CO 0.71 -0.47 0.70 1.21 0.00 0.00 0.00 174.94 177.09 3fcf n GLU 182 N 4.47 -0.06 -0.07 2.79 2.13 -1.26 -1.15 120.64 127.49 3fcf n GLU 182 Ca -0.04 0.70 0.12 0.00 0.66 0.00 0.00 57.16 58.60 3fcf n GLU 182 Cb 0.42 -1.04 0.21 0.00 0.27 0.00 0.00 31.44 31.30 3fcf n GLU 182 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3fcf n ASP 183 N -4.71 2.86 -4.72 4.31 10.43 -1.26 -4.92 116.55 118.54 3fcf n ASP 183 Ca 0.06 -1.91 -0.42 0.00 2.57 0.00 0.00 54.79 55.09 3fcf n ASP 183 Cb 0.21 -0.09 -0.03 0.00 1.84 0.00 0.00 41.12 43.05 3fcf n ASP 183 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 3fcf s PHE 184 N -1.81 2.92 -0.09 1.24 5.36 -0.30 -4.99 117.98 120.31 3fcf s PHE 184 Ca 0.33 0.44 0.01 0.00 -0.96 0.00 0.00 56.93 56.74 3fcf s PHE 184 Cb 0.21 -4.09 -0.02 0.00 -0.34 0.00 0.00 43.02 38.77 3fcf s PHE 184 CO 0.31 -4.08 -0.10 0.14 -1.46 0.00 0.00 175.22 170.03 3fcf s VAL 185 N 1.06 3.39 0.10 3.12 -7.23 -1.26 -4.81 120.40 114.77 3fcf s VAL 185 Ca 0.73 -0.57 -0.31 0.00 -1.81 0.00 0.00 61.98 60.01 3fcf s VAL 185 Cb -0.48 -2.40 -0.09 0.00 0.56 0.00 0.00 36.38 33.97 3fcf s VAL 185 CO 0.33 0.56 1.56 -2.28 -0.31 0.00 0.00 175.10 174.96 3fcf s HIS 186 N -0.27 2.82 -0.97 2.82 2.46 -1.26 -4.86 115.29 116.02 3fcf s HIS 186 Ca 0.03 0.57 0.29 0.00 0.47 0.00 0.00 55.06 56.42 3fcf s HIS 186 Cb -0.13 -3.88 1.17 0.00 -0.13 0.00 0.00 32.58 29.62 3fcf s HIS 186 CO 0.03 -3.35 1.90 -0.35 -2.47 0.00 0.00 174.74 170.50 3fcf n PRO 187 N 4.74 0.02 -1.01 2.88 -0.04 -1.26 -4.90 135.00 135.44 3fcf n PRO 187 Ca 0.14 0.02 -0.00 0.00 -0.04 0.00 0.00 63.50 63.62 3fcf n PRO 187 Cb 0.40 -1.53 -0.00 0.00 -0.04 0.00 0.00 33.50 32.33 3fcf n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fcf n GLY 188 N 1.48 0.47 3.62 0.55 0.00 -1.26 -5.00 105.19 105.05 3fcf n GLY 188 Ca 0.07 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 3fcf n GLY 188 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3fcf s HIS 189 N -1.98 0.48 -0.36 1.61 -3.43 -1.26 -5.04 115.29 105.30 3fcf s HIS 189 Ca 0.00 -0.87 0.13 0.00 -0.80 0.00 0.00 55.06 53.52 3fcf s HIS 189 Cb 0.00 0.27 0.36 0.00 -1.43 0.00 0.00 32.58 31.78 3fcf s HIS 189 CO 0.00 -1.16 1.28 0.41 -2.00 0.00 0.00 174.74 173.26 3fcf n GLY 190 N -0.47 3.69 3.60 -1.38 0.00 -1.24 -4.87 105.19 104.51 3fcf n GLY 190 Ca -0.02 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 3fcf n GLY 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fcf s ASP 191 N -1.71 6.69 -0.13 1.61 3.68 -0.49 -0.86 116.67 125.47 3fcf s ASP 191 Ca 0.30 0.59 0.14 0.00 2.13 0.00 0.00 52.55 55.71 3fcf s ASP 191 Cb 0.22 -2.48 0.62 0.00 -1.45 0.00 0.00 42.92 39.84 3fcf s ASP 191 CO 0.09 -0.90 1.49 0.18 0.13 0.00 0.00 175.17 176.16 3fcf n LEU 192 N 6.89 4.31 -0.22 -1.34 4.77 -1.26 -4.39 117.00 125.75 3fcf n LEU 192 Ca 0.08 -2.18 0.13 0.00 -0.03 0.00 0.00 56.01 54.01 3fcf n LEU 192 Cb 0.48 -0.57 0.43 0.00 -2.33 0.00 0.00 43.42 41.43 3fcf n LEU 192 CO 0.60 0.64 1.22 0.28 -1.33 0.00 0.00 177.39 178.79 3fcf h SER 193 N 3.35 0.55 -0.56 -1.43 0.02 -1.95 -1.23 113.55 112.30 3fcf h SER 193 Ca 0.00 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 3fcf h SER 193 Cb 1.40 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.83 3fcf h SER 193 CO 0.26 0.29 0.37 1.23 -1.14 0.00 0.00 176.83 177.84 3fcf h GLY 194 N 0.59 0.68 0.56 -3.77 0.00 -1.77 -0.77 103.07 98.59 3fcf h GLY 194 Ca 0.41 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 3fcf h GLY 194 CO -0.16 0.18 -0.26 1.49 0.00 0.00 0.00 176.54 177.79 3fcf h TRP 195 N 0.56 0.33 -0.81 5.60 6.55 -1.36 -3.25 115.95 123.57 3fcf h TRP 195 Ca 0.24 -0.15 0.10 0.00 0.95 0.00 0.00 58.89 60.03 3fcf h TRP 195 Cb 0.23 -0.05 -0.08 0.00 -0.86 0.00 0.00 29.16 28.40 3fcf h TRP 195 CO -0.00 0.90 0.45 0.00 -1.05 0.00 0.00 178.44 178.74 3fcf h ALA 196 N 0.36 1.17 0.00 1.49 0.00 -1.00 -0.33 119.26 120.94 3fcf h ALA 196 Ca -0.02 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3fcf h ALA 196 Cb 0.95 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3fcf h ALA 196 CO 0.05 0.04 -0.11 0.87 0.00 0.00 0.00 179.25 180.11 3fcf h LYS 197 N 0.73 0.00 -0.02 0.00 1.57 -1.26 -1.71 116.57 115.87 3fcf h LYS 197 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 3fcf h LYS 197 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3fcf h LYS 197 CO -0.27 0.11 0.00 1.04 -0.57 0.00 0.00 179.45 179.75 3fcf n GLN 198 N -3.98 1.27 -0.38 3.15 6.02 -0.22 -4.80 117.38 118.45 3fcf n GLN 198 Ca -0.02 -0.40 0.00 0.00 -0.01 0.00 0.00 57.00 56.57 3fcf n GLN 198 Cb 0.19 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.01 3fcf n GLN 198 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fcf n GLY 199 N 1.03 0.90 3.46 1.08 0.00 -0.64 -4.73 105.19 106.29 3fcf n GLY 199 Ca 0.20 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 3fcf n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fcf s VAL 200 N -2.00 4.65 -0.15 1.61 1.01 -0.69 -0.34 120.40 124.49 3fcf s VAL 200 Ca 0.00 -0.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 3fcf s VAL 200 Cb 0.00 -4.45 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 3fcf s VAL 200 CO 0.00 -1.04 1.29 -0.22 0.00 0.00 0.00 175.10 175.14 3fcf s LEU 201 N 3.22 4.20 -0.90 3.92 2.96 0.10 -3.74 118.68 128.44 3fcf s LEU 201 Ca 0.20 1.75 -0.01 0.00 -0.22 0.00 0.00 54.13 55.85 3fcf s LEU 201 Cb -0.18 -3.54 0.26 0.00 0.50 0.00 0.00 46.19 43.23 3fcf s LEU 201 CO 0.13 -0.77 1.00 0.18 -1.32 0.00 0.00 176.35 175.57 3fcf n LEU 202 N 6.56 4.82 -4.55 -0.68 4.77 -1.26 -0.69 117.00 125.98 3fcf n LEU 202 Ca 0.14 -5.23 -0.40 0.00 -0.03 0.00 0.00 56.01 50.49 3fcf n LEU 202 Cb 0.45 -1.07 -0.10 0.00 -2.33 0.00 0.00 43.42 40.37 3fcf n LEU 202 CO 0.56 1.71 -0.07 -0.22 -1.33 0.00 0.00 177.39 178.04 3fcf s LEU 203 N -2.05 4.38 0.36 2.23 2.96 -0.88 -1.32 118.68 124.36 3fcf s LEU 203 Ca 0.32 -0.25 -0.25 0.00 -0.22 0.00 0.00 54.13 53.73 3fcf s LEU 203 Cb 0.01 -2.22 -0.10 0.00 0.50 0.00 0.00 46.19 44.39 3fcf s LEU 203 CO -0.03 -0.23 0.97 0.20 -1.32 0.00 0.00 176.35 175.94 3fcf s ASN 204 N 1.73 7.15 0.20 3.68 0.01 -1.26 -0.68 114.94 125.76 3fcf s ASN 204 Ca 0.09 1.87 -0.03 0.00 -0.71 0.00 0.00 52.86 54.07 3fcf s ASN 204 Cb -0.17 -2.58 0.13 0.00 0.41 0.00 0.00 41.25 39.05 3fcf s ASN 204 CO 0.11 -0.21 1.53 0.00 -1.51 0.00 0.00 177.10 177.02 3fcf h ALA 205 N 2.84 0.74 -3.23 0.60 0.00 -0.92 -3.42 119.26 115.87 3fcf h ALA 205 Ca -0.47 -0.48 -0.65 0.00 0.00 0.00 0.00 54.91 53.30 3fcf h ALA 205 Cb 1.20 -0.10 -0.26 0.00 0.00 0.00 0.00 17.79 18.63 3fcf h ALA 205 CO 0.64 0.67 -0.74 0.08 0.00 0.00 0.00 179.25 179.90 3fcf s VAL 206 N -4.12 3.24 -1.75 0.00 1.01 -0.25 -3.56 120.40 114.97 3fcf s VAL 206 Ca -0.08 -0.58 0.22 0.00 0.00 0.00 0.00 61.98 61.54 3fcf s VAL 206 Cb 0.12 -2.40 -0.07 0.00 0.00 0.00 0.00 36.38 34.03 3fcf s VAL 206 CO 0.84 0.50 1.03 0.18 0.00 0.00 0.00 175.10 177.65 3fcf n LEU 207 N 3.86 1.75 -4.13 3.92 4.77 -1.26 -3.86 117.00 122.05 3fcf n LEU 207 Ca -0.18 -0.69 -0.09 0.00 -0.03 0.00 0.00 56.01 55.02 3fcf n LEU 207 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 3fcf n LEU 207 CO 0.30 0.34 -0.37 0.42 -1.33 0.00 0.00 177.39 176.75 3fcf s THR 208 N -2.61 0.47 -0.20 -5.08 -4.23 -1.26 -4.35 115.64 98.38 3fcf s THR 208 Ca 0.15 -1.85 -0.18 0.00 -1.18 0.00 0.00 61.69 58.63 3fcf s THR 208 Cb 0.17 -1.57 0.05 0.00 1.34 0.00 0.00 72.50 72.49 3fcf s THR 208 CO 0.65 -0.92 0.53 0.54 -0.54 0.00 0.00 174.62 174.88 3fcf s VAL 209 N -3.69 0.00 0.22 2.29 0.11 -0.18 -4.44 120.40 114.70 3fcf s VAL 209 Ca 0.09 -0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.84 3fcf s VAL 209 Cb 0.06 -0.74 -0.09 0.00 -1.53 0.00 0.00 36.38 34.09 3fcf s VAL 209 CO -0.07 -0.00 1.24 -0.60 -3.33 0.00 0.00 175.10 172.34 3fcf s ARG 210 N 0.27 4.45 0.11 1.54 3.52 -1.26 -0.30 118.95 127.28 3fcf s ARG 210 Ca -0.00 1.98 -0.35 0.00 -0.13 0.00 0.00 55.73 57.22 3fcf s ARG 210 Cb -0.04 -3.20 -0.17 0.00 -1.56 0.00 0.00 34.95 29.99 3fcf s ARG 210 CO 0.01 -0.13 1.16 0.00 -0.81 0.00 0.00 175.30 175.52 3fcf n ALA 211 N 2.22 -1.61 -0.91 6.12 0.00 0.05 -1.76 120.51 124.62 3fcf n ALA 211 Ca 0.04 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3fcf n ALA 211 Cb 0.44 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.93 3fcf n ALA 211 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3fcf n HIS 212 N 1.73 0.00 -3.76 0.00 8.25 0.67 -4.93 115.22 117.18 3fcf n HIS 212 Ca 0.17 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.34 3fcf n HIS 212 Cb 0.19 -1.31 -0.13 0.00 1.12 0.00 0.00 29.99 29.86 3fcf n HIS 212 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3fcf s GLN 213 N -1.21 1.48 0.26 -0.41 -0.21 -0.72 -5.07 119.66 113.79 3fcf s GLN 213 Ca 0.00 -2.21 -0.30 0.00 0.02 0.00 0.00 55.36 52.86 3fcf s GLN 213 Cb 0.00 -2.56 -0.13 0.00 1.00 0.00 0.00 33.01 31.31 3fcf s GLN 213 CO 0.00 -1.17 1.33 0.00 -2.12 0.00 0.00 175.29 173.33 3fcf n ALA 214 N 3.34 0.93 -1.34 6.09 0.00 -1.26 -2.38 120.51 125.88 3fcf n ALA 214 Ca 0.09 0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.82 3fcf n ALA 214 Cb 0.35 -2.23 -0.05 0.00 0.00 0.00 0.00 19.45 17.51 3fcf n ALA 214 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fcf n ASN 215 N 1.74 -5.24 0.26 0.00 3.02 -1.26 -4.87 115.26 108.91 3fcf n ASN 215 Ca 0.10 0.29 0.12 0.00 -0.03 0.00 0.00 54.58 55.05 3fcf n ASN 215 Cb 0.32 -3.77 0.72 0.00 -0.61 0.00 0.00 39.78 36.44 3fcf n ASN 215 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3fcf h SER 216 N 0.00 0.00 -0.41 6.41 4.64 -1.82 -2.61 113.55 119.77 3fcf h SER 216 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3fcf h SER 216 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3fcf h SER 216 CO 0.35 0.10 0.00 1.41 -0.87 0.00 0.00 176.83 177.82 3fcf n HIS 217 N -3.86 1.14 -2.04 4.77 8.25 -1.26 -4.90 115.22 117.32 3fcf n HIS 217 Ca -0.02 -0.73 -0.40 0.00 -0.26 0.00 0.00 57.72 56.31 3fcf n HIS 217 Cb 0.20 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 31.02 3fcf n HIS 217 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 3fcf s LYS 218 N -2.27 4.06 -1.44 -0.41 2.20 -0.98 -3.59 119.74 117.31 3fcf s LYS 218 Ca 0.42 2.21 -0.08 0.00 -0.36 0.00 0.00 55.97 58.17 3fcf s LYS 218 Cb 0.31 -2.84 0.05 0.00 -1.51 0.00 0.00 37.83 33.84 3fcf s LYS 218 CO 0.14 -0.43 0.82 0.39 -0.36 0.00 0.00 175.35 175.91 3fcf n GLU 219 N 0.30 -5.05 -0.02 4.03 -0.58 -1.26 -4.88 120.64 113.17 3fcf n GLU 219 Ca 0.03 0.58 0.03 0.00 -0.42 0.00 0.00 57.16 57.38 3fcf n GLU 219 Cb 0.43 -5.28 0.03 0.00 -0.57 0.00 0.00 31.44 26.05 3fcf n GLU 219 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3fcf n ARG 220 N -4.50 0.36 0.00 3.49 5.12 -1.24 -4.98 116.66 114.91 3fcf n ARG 220 Ca -0.12 -1.00 0.00 0.00 -1.93 0.00 0.00 57.85 54.80 3fcf n ARG 220 Cb 0.60 -1.11 0.00 0.00 -1.16 0.00 0.00 32.46 30.79 3fcf n ARG 220 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3fcf n GLY 221 N 0.24 1.19 0.33 -0.13 0.00 -1.26 -4.31 105.19 101.25 3fcf n GLY 221 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 3fcf n GLY 221 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3fcf h TRP 222 N 0.00 1.05 -0.66 1.61 -0.00 -1.87 -2.73 115.95 113.35 3fcf h TRP 222 Ca 0.00 0.03 0.05 0.00 -0.00 0.00 0.00 58.89 58.97 3fcf h TRP 222 Cb 0.00 -0.34 -0.05 0.00 -0.00 0.00 0.00 29.16 28.77 3fcf h TRP 222 CO 0.00 0.55 0.37 0.93 -0.00 0.00 0.00 178.44 180.29 3fcf h GLU 223 N 1.04 0.67 -0.76 0.49 3.07 -1.95 0.10 114.58 117.25 3fcf h GLU 223 Ca 0.38 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 59.15 3fcf h GLU 223 Cb 0.13 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 3fcf h GLU 223 CO -0.16 0.44 0.30 0.37 -1.40 0.00 0.00 179.01 178.56 3fcf h GLN 224 N 0.69 1.14 -0.10 2.33 4.15 -1.83 -0.21 115.11 121.28 3fcf h GLN 224 Ca 0.29 -0.20 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 3fcf h GLN 224 Cb 0.16 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 3fcf h GLN 224 CO -0.17 0.92 -0.05 0.35 -1.93 0.00 0.00 178.83 177.95 3fcf h PHE 225 N 1.11 0.24 0.00 3.99 3.57 -1.14 -2.38 116.94 122.33 3fcf h PHE 225 Ca 0.25 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 3fcf h PHE 225 Cb 0.22 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 3fcf h PHE 225 CO 0.02 0.57 -0.38 1.79 -2.23 0.00 0.00 178.31 178.09 3fcf h THR 226 N -0.17 1.12 -0.90 4.41 1.35 -0.78 -1.44 112.91 116.50 3fcf h THR 226 Ca 0.02 -1.35 0.01 0.00 -0.55 0.00 0.00 66.41 64.53 3fcf h THR 226 Cb 0.51 1.76 -0.04 0.00 -1.73 0.00 0.00 68.15 68.65 3fcf h THR 226 CO 0.02 0.37 0.60 0.44 -0.25 0.00 0.00 175.52 176.69 3fcf h ASP 227 N 0.00 1.04 -0.55 5.36 3.32 -1.00 -1.57 116.42 123.02 3fcf h ASP 227 Ca -0.00 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 3fcf h ASP 227 Cb 0.73 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 3fcf h ASP 227 CO 0.05 0.75 0.18 0.00 -1.72 0.00 0.00 179.24 178.50 3fcf h ALA 228 N 1.33 1.20 0.02 3.45 0.00 -0.74 0.16 119.26 124.68 3fcf h ALA 228 Ca 0.33 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3fcf h ALA 228 Cb -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.41 3fcf h ALA 228 CO -0.07 0.56 -0.01 0.28 0.00 0.00 0.00 179.25 180.01 3fcf h VAL 229 N 0.87 1.02 -0.65 0.00 2.07 -1.04 -0.60 116.25 117.92 3fcf h VAL 229 Ca 0.19 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 3fcf h VAL 229 Cb 0.26 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3fcf h VAL 229 CO -0.01 0.04 0.38 0.58 0.02 0.00 0.00 177.57 178.58 3fcf h VAL 230 N -0.09 1.19 -0.77 2.57 2.07 -1.03 -2.31 116.25 117.87 3fcf h VAL 230 Ca -0.00 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 3fcf h VAL 230 Cb 0.08 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 3fcf h VAL 230 CO 0.01 0.21 0.39 0.28 0.02 0.00 0.00 177.57 178.47 3fcf h SER 231 N 0.89 0.99 -0.11 0.57 0.02 -0.58 -1.50 113.55 113.83 3fcf h SER 231 Ca 0.23 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3fcf h SER 231 Cb -0.01 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 3fcf h SER 231 CO -0.04 0.83 0.06 -0.25 -1.14 0.00 0.00 176.83 176.29 3fcf h TRP 232 N 1.08 0.15 -0.75 3.45 7.01 -0.80 -1.98 115.95 124.11 3fcf h TRP 232 Ca 0.27 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.22 3fcf h TRP 232 Cb 0.09 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.07 3fcf h TRP 232 CO 0.01 0.18 0.30 -0.07 -2.79 0.00 0.00 178.44 176.07 3fcf h LEU 233 N 0.08 1.04 -0.55 0.65 3.38 -1.32 -0.28 115.31 118.30 3fcf h LEU 233 Ca 0.04 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.89 3fcf h LEU 233 Cb 0.08 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 3fcf h LEU 233 CO -0.01 0.93 0.26 -1.13 0.09 0.00 0.00 178.44 178.58 3fcf h ASN 234 N 1.09 0.34 1.19 -0.43 -1.24 -1.15 -2.52 115.58 112.86 3fcf h ASN 234 Ca 0.25 0.04 -0.13 0.00 0.71 0.00 0.00 56.30 57.17 3fcf h ASN 234 Cb 0.22 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.23 3fcf h ASN 234 CO -0.02 0.23 -0.85 -0.61 -1.29 0.00 0.00 177.43 174.89 3fcf h GLN 235 N 0.49 0.00 -0.00 6.67 4.15 -1.03 -3.39 115.11 121.99 3fcf h GLN 235 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.67 3fcf h GLN 235 Cb 0.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.90 3fcf h GLN 235 CO -0.20 0.43 0.00 0.09 -1.93 0.00 0.00 178.83 177.22 3fcf n ASN 236 N -3.10 1.62 -4.16 -0.69 4.13 -0.14 -5.01 115.26 107.91 3fcf n ASN 236 Ca -0.02 -1.62 -0.14 0.00 1.68 0.00 0.00 54.58 54.48 3fcf n ASN 236 Cb 0.77 -0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.92 3fcf n ASN 236 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3fcf s SER 237 N -0.62 0.64 0.02 6.41 1.04 -0.95 -5.00 113.70 115.24 3fcf s SER 237 Ca 0.00 -1.42 0.01 0.00 0.48 0.00 0.00 55.95 55.02 3fcf s SER 237 Cb 0.00 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 3fcf s SER 237 CO 0.00 -0.83 -0.05 0.54 0.98 0.00 0.00 173.24 173.88 3fcf s ASN 238 N -3.23 0.54 -1.19 7.02 2.20 -1.26 -4.80 114.94 114.21 3fcf s ASN 238 Ca 0.38 -0.42 0.00 0.00 -0.94 0.00 0.00 52.86 51.89 3fcf s ASN 238 Cb 0.07 0.04 0.00 0.00 -2.00 0.00 0.00 41.25 39.36 3fcf s ASN 238 CO 0.14 -0.18 0.00 0.61 -2.94 0.00 0.00 177.10 174.73 3fcf n GLY 239 N 1.87 0.50 3.76 0.45 0.00 -0.05 -5.00 105.19 106.72 3fcf n GLY 239 Ca -0.21 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 3fcf n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fcf s LEU 240 N -3.29 3.65 -0.34 0.99 1.43 -1.26 -4.71 118.68 115.14 3fcf s LEU 240 Ca 0.00 2.29 -0.11 0.00 -1.03 0.00 0.00 54.13 55.28 3fcf s LEU 240 Cb 0.00 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.64 3fcf s LEU 240 CO 0.00 -1.52 0.19 -0.69 0.23 0.00 0.00 176.35 174.56 3fcf s VAL 241 N -1.73 4.68 -0.17 -1.59 1.01 -0.76 -0.12 120.40 121.71 3fcf s VAL 241 Ca 0.75 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.97 3fcf s VAL 241 Cb -0.27 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 3fcf s VAL 241 CO 0.32 -0.08 0.39 -0.36 0.00 0.00 0.00 175.10 175.37 3fcf s PHE 242 N 1.60 3.44 -0.32 5.22 0.40 0.76 -0.59 117.98 128.50 3fcf s PHE 242 Ca 0.04 0.69 -0.04 0.00 -0.60 0.00 0.00 56.93 57.01 3fcf s PHE 242 Cb -0.18 -2.48 0.04 0.00 0.51 0.00 0.00 43.02 40.91 3fcf s PHE 242 CO 0.07 0.11 0.05 -0.51 0.70 0.00 0.00 175.22 175.64 3fcf s LEU 243 N 0.88 4.06 -0.39 -0.37 1.43 0.25 -0.69 118.68 123.84 3fcf s LEU 243 Ca 0.20 -1.17 -0.05 0.00 -1.03 0.00 0.00 54.13 52.09 3fcf s LEU 243 Cb -0.14 -1.79 0.09 0.00 0.03 0.00 0.00 46.19 44.38 3fcf s LEU 243 CO 0.07 -0.28 0.19 -0.76 0.23 0.00 0.00 176.35 175.80 3fcf s LEU 244 N 1.34 5.00 -0.34 1.79 1.43 -0.19 -3.24 118.68 124.46 3fcf s LEU 244 Ca -0.03 -1.75 -0.09 0.00 -1.03 0.00 0.00 54.13 51.23 3fcf s LEU 244 Cb -0.19 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.19 3fcf s LEU 244 CO 0.01 -0.50 0.15 0.26 0.23 0.00 0.00 176.35 176.50 3fcf s TRP 245 N 1.25 3.21 0.00 0.29 0.51 -1.26 -2.28 118.94 120.66 3fcf s TRP 245 Ca 0.04 -0.96 0.00 0.00 -2.12 0.00 0.00 56.10 53.07 3fcf s TRP 245 Cb -0.22 -2.36 0.00 0.00 -0.81 0.00 0.00 33.47 30.08 3fcf s TRP 245 CO -0.02 -0.60 0.00 0.41 -0.51 0.00 0.00 176.95 176.23 3fcf n GLY 246 N 4.94 0.58 0.21 0.98 0.00 -0.28 -4.38 105.19 107.24 3fcf n GLY 246 Ca -0.13 -1.74 0.04 0.00 0.00 0.00 0.00 46.02 44.19 3fcf n GLY 246 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fcf h SER 247 N 0.00 0.02 -0.21 1.61 4.64 -1.93 -1.97 113.55 115.71 3fcf h SER 247 Ca 0.00 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 3fcf h SER 247 Cb 0.00 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3fcf h SER 247 CO 0.00 0.26 -0.00 0.22 -0.87 0.00 0.00 176.83 176.44 3fcf h TYR 248 N 0.02 0.40 -0.50 4.77 3.20 -2.00 -1.27 116.97 121.60 3fcf h TYR 248 Ca 0.00 -0.07 -0.10 0.00 3.14 0.00 0.00 58.73 61.70 3fcf h TYR 248 Cb 0.44 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 3fcf h TYR 248 CO 0.00 0.56 -0.08 0.00 -1.64 0.00 0.00 178.16 177.00 3fcf h ALA 249 N 0.79 0.91 -0.77 1.82 0.00 -1.72 -1.82 119.26 118.47 3fcf h ALA 249 Ca 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3fcf h ALA 249 Cb 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3fcf h ALA 249 CO 0.01 0.63 0.36 1.96 0.00 0.00 0.00 179.25 182.22 3fcf h GLN 250 N 0.81 1.11 -0.30 0.00 4.20 -1.28 -0.64 115.11 119.01 3fcf h GLN 250 Ca 0.14 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 3fcf h GLN 250 Cb 0.60 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3fcf h GLN 250 CO 0.04 0.86 0.08 -0.22 -0.67 0.00 0.00 178.83 178.93 3fcf h LYS 251 N 1.08 0.46 0.00 1.46 3.64 -1.06 -2.32 116.57 119.83 3fcf h LYS 251 Ca 0.26 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 3fcf h LYS 251 Cb 0.13 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 3fcf h LYS 251 CO -0.03 0.53 -0.17 -0.22 -2.27 0.00 0.00 179.45 177.28 3fcf h LYS 252 N 0.32 0.00 -0.63 1.90 3.64 -1.03 -2.18 116.57 118.58 3fcf h LYS 252 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3fcf h LYS 252 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3fcf h LYS 252 CO -0.00 0.17 0.00 0.41 -2.27 0.00 0.00 179.45 177.76 3fcf n GLY 253 N -0.74 2.84 0.19 5.01 0.00 -0.27 -4.65 105.19 107.57 3fcf n GLY 253 Ca -0.02 -0.89 0.05 0.00 0.00 0.00 0.00 46.02 45.16 3fcf n GLY 253 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fcf h SER 254 N 4.11 0.00 -0.72 1.61 4.64 -0.82 -2.94 113.55 119.43 3fcf h SER 254 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fcf h SER 254 Cb 1.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 3fcf h SER 254 CO 0.33 0.38 0.00 0.00 -0.87 0.00 0.00 176.83 176.66 3fcf n ALA 255 N -2.34 2.39 -1.89 5.18 0.00 -1.26 -4.94 120.51 117.65 3fcf n ALA 255 Ca -0.01 -1.26 -0.42 0.00 0.00 0.00 0.00 53.44 51.75 3fcf n ALA 255 Cb 0.48 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.96 3fcf n ALA 255 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fcf s ILE 256 N -1.05 2.65 -0.63 0.00 1.01 -1.11 -4.92 121.20 117.14 3fcf s ILE 256 Ca 0.48 0.52 -0.27 0.00 0.00 0.00 0.00 60.65 61.39 3fcf s ILE 256 Cb 0.25 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 3fcf s ILE 256 CO 0.33 0.07 1.73 -0.62 0.00 0.00 0.00 174.94 176.45 3fcf s ASP 257 N 0.54 5.48 0.00 3.58 -1.08 -1.26 -4.87 116.67 119.06 3fcf s ASP 257 Ca 0.62 0.21 0.16 0.00 -0.52 0.00 0.00 52.55 53.01 3fcf s ASP 257 Cb -0.42 -2.54 0.94 0.00 -1.46 0.00 0.00 42.92 39.44 3fcf s ASP 257 CO 0.41 -2.24 1.61 -2.11 0.52 0.00 0.00 175.17 173.36 3fcf n ARG 258 N 9.19 1.02 0.06 4.34 0.00 -1.26 -0.78 116.66 129.23 3fcf n ARG 258 Ca 0.17 -0.03 -0.03 0.00 -0.00 0.00 0.00 57.85 57.96 3fcf n ARG 258 Cb 0.51 -1.25 -0.07 0.00 -0.00 0.00 0.00 32.46 31.65 3fcf n ARG 258 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 3fcf h LYS 259 N 0.06 0.00 0.00 2.89 1.57 -2.03 -3.39 116.57 115.67 3fcf h LYS 259 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 3fcf h LYS 259 Cb 0.01 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 3fcf h LYS 259 CO 0.00 0.63 -2.09 -2.13 -0.57 0.00 0.00 179.45 175.29 3fcf n ARG 260 N -3.18 1.11 -4.26 3.15 0.63 -0.77 -5.02 116.66 108.32 3fcf n ARG 260 Ca -0.04 -0.04 -0.18 0.00 -0.92 0.00 0.00 57.85 56.67 3fcf n ARG 260 Cb 0.88 -1.43 -0.11 0.00 0.45 0.00 0.00 32.46 32.25 3fcf n ARG 260 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 3fcf s HIS 261 N -2.58 1.45 0.00 -0.14 3.76 0.04 -0.87 115.29 116.95 3fcf s HIS 261 Ca -0.08 -0.59 -0.17 0.00 -0.15 0.00 0.00 55.06 54.07 3fcf s HIS 261 Cb 0.06 -0.73 -0.06 0.00 1.11 0.00 0.00 32.58 32.96 3fcf s HIS 261 CO 0.70 0.18 0.49 -1.01 -0.85 0.00 0.00 174.74 174.25 3fcf s HIS 262 N -2.47 3.71 -0.11 1.40 3.76 0.83 -4.30 115.29 118.11 3fcf s HIS 262 Ca 0.13 1.09 -0.00 0.00 -0.15 0.00 0.00 55.06 56.12 3fcf s HIS 262 Cb -0.03 -2.44 0.02 0.00 1.11 0.00 0.00 32.58 31.25 3fcf s HIS 262 CO 0.03 0.51 -0.08 0.08 -0.85 0.00 0.00 174.74 174.44 3fcf s VAL 263 N -0.69 1.02 -0.10 -0.90 1.01 -1.26 -0.17 120.40 119.30 3fcf s VAL 263 Ca 0.27 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 3fcf s VAL 263 Cb -0.18 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 3fcf s VAL 263 CO 0.15 0.37 -0.02 -0.76 0.00 0.00 0.00 175.10 174.84 3fcf s LEU 264 N 1.70 3.45 -0.02 3.92 1.02 0.13 -4.98 118.68 123.90 3fcf s LEU 264 Ca 0.05 0.05 0.05 0.00 0.02 0.00 0.00 54.13 54.29 3fcf s LEU 264 Cb -0.13 -1.79 -0.01 0.00 0.02 0.00 0.00 46.19 44.28 3fcf s LEU 264 CO -0.08 0.32 -0.16 -1.10 0.02 0.00 0.00 176.35 175.35 3fcf s GLN 265 N -0.52 1.38 0.20 1.70 -0.21 -1.26 -1.02 119.66 119.92 3fcf s GLN 265 Ca 0.09 -0.56 -0.06 0.00 0.02 0.00 0.00 55.36 54.85 3fcf s GLN 265 Cb -0.12 -1.29 0.02 0.00 1.00 0.00 0.00 33.01 32.62 3fcf s GLN 265 CO 0.02 0.30 0.37 -2.37 -2.12 0.00 0.00 175.29 171.50 3fcf n THR 266 N 2.84 0.00 -1.63 -0.19 5.66 -0.97 -5.00 114.28 114.99 3fcf n THR 266 Ca -0.16 -0.60 -0.31 0.00 -3.05 0.00 0.00 64.05 59.93 3fcf n THR 266 Cb 0.54 0.52 0.05 0.00 -1.55 0.00 0.00 70.33 69.89 3fcf n THR 266 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3fcf s ALA 267 N -1.69 2.61 0.34 1.79 0.00 -1.26 -1.12 121.76 122.43 3fcf s ALA 267 Ca 0.10 0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 3fcf s ALA 267 Cb -0.02 -3.21 -0.11 0.00 0.00 0.00 0.00 23.12 19.78 3fcf s ALA 267 CO 0.07 -1.23 1.39 -1.58 0.00 0.00 0.00 175.76 174.41 3fcf s HIS 268 N -2.86 2.87 -1.90 0.00 2.46 -1.26 -4.05 115.29 110.54 3fcf s HIS 268 Ca 0.60 1.29 0.18 0.00 0.47 0.00 0.00 55.06 57.60 3fcf s HIS 268 Cb -0.15 -3.82 1.06 0.00 -0.13 0.00 0.00 32.58 29.53 3fcf s HIS 268 CO 0.51 -2.36 1.49 -0.35 -2.47 0.00 0.00 174.74 171.56 3fcf n PRO 269 N 0.79 0.52 -1.78 2.88 -0.04 -1.26 -2.79 135.00 133.31 3fcf n PRO 269 Ca 0.01 0.02 -0.38 0.00 -0.04 0.00 0.00 63.50 63.10 3fcf n PRO 269 Cb 0.41 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.41 3fcf n PRO 269 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3fcf s SER 270 N -2.10 5.29 0.40 3.54 1.04 -1.26 -4.51 113.70 116.10 3fcf s SER 270 Ca 0.26 2.78 0.21 0.00 0.48 0.00 0.00 55.95 59.67 3fcf s SER 270 Cb 0.12 -2.64 1.20 0.00 0.10 0.00 0.00 66.02 64.80 3fcf s SER 270 CO 0.22 -1.56 1.71 -0.65 0.98 0.00 0.00 173.24 173.94 3fcf h PRO 271 N 1.50 0.28 0.00 4.02 0.11 -1.88 0.81 132.00 136.83 3fcf h PRO 271 Ca -0.51 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 3fcf h PRO 271 Cb 1.30 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 3fcf h PRO 271 CO 0.57 0.19 -0.10 -0.07 -0.21 0.00 0.00 178.00 178.38 3fcf h LEU 272 N 0.29 0.00 0.00 2.35 3.38 -1.92 -3.32 115.31 116.09 3fcf h LEU 272 Ca 0.69 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.66 3fcf h LEU 272 Cb 1.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.61 3fcf h LEU 272 CO -0.39 0.10 -0.03 -1.54 0.09 0.00 0.00 178.44 176.67 3fcf n SER 273 N -3.37 0.16 -0.23 -0.43 3.41 -0.24 -4.85 113.62 108.06 3fcf n SER 273 Ca -0.01 -0.36 0.12 0.00 -0.26 0.00 0.00 58.87 58.36 3fcf n SER 273 Cb 0.28 0.75 0.41 0.00 -0.26 0.00 0.00 64.21 65.39 3fcf n SER 273 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3fcf h VAL 274 N 0.00 0.85 -0.06 -3.33 3.04 -0.74 -0.45 116.25 115.56 3fcf h VAL 274 Ca 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 3fcf h VAL 274 Cb 0.00 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 29.45 3fcf h VAL 274 CO 0.00 0.11 0.00 -1.22 -1.01 0.00 0.00 177.57 175.45 3fcf n TYR 275 N -4.53 0.07 -0.78 3.17 4.02 -1.26 -1.44 117.16 116.41 3fcf n TYR 275 Ca 0.16 -0.03 -0.07 0.00 -0.01 0.00 0.00 57.90 57.94 3fcf n TYR 275 Cb 0.45 0.00 0.26 0.00 -0.02 0.00 0.00 39.34 40.03 3fcf n TYR 275 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3fcf n ARG 276 N -0.12 3.26 0.00 -0.72 1.74 -0.18 -4.83 116.66 115.81 3fcf n ARG 276 Ca 0.18 -2.66 0.00 0.00 -0.77 0.00 0.00 57.85 54.60 3fcf n ARG 276 Cb 0.26 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.61 3fcf n ARG 276 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fcf n GLY 277 N -0.17 2.80 0.14 -0.13 0.00 -1.23 -4.51 105.19 102.08 3fcf n GLY 277 Ca 0.38 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 3fcf n GLY 277 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3fcf h PHE 278 N 0.00 0.39 -2.69 1.61 3.57 -1.51 -3.21 116.94 115.10 3fcf h PHE 278 Ca 0.00 -0.05 -0.55 0.00 3.53 0.00 0.00 57.97 60.90 3fcf h PHE 278 Cb 0.00 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 3fcf h PHE 278 CO 0.00 0.48 1.06 -0.06 -2.23 0.00 0.00 178.31 177.56 3fcf s PHE 279 N -5.26 2.15 0.00 0.41 2.99 -0.52 -1.92 117.98 115.83 3fcf s PHE 279 Ca -0.14 0.40 0.00 0.00 0.00 0.00 0.00 56.93 57.20 3fcf s PHE 279 Cb 0.07 -3.85 0.00 0.00 0.00 0.00 0.00 43.02 39.24 3fcf s PHE 279 CO 0.73 -3.31 0.00 0.41 -0.00 0.00 0.00 175.22 173.05 3fcf n GLY 280 N 4.14 0.61 0.18 4.36 0.00 -1.26 -4.96 105.19 108.25 3fcf n GLY 280 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 3fcf n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fcf n ARG 282 N -3.93 -4.51 0.26 0.00 1.74 -1.26 -4.87 116.66 104.09 3fcf n ARG 282 Ca -0.02 0.71 0.12 0.00 -0.77 0.00 0.00 57.85 57.89 3fcf n ARG 282 Cb 0.57 -5.53 0.73 0.00 -1.02 0.00 0.00 32.46 27.21 3fcf n ARG 282 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3fcf h HIS 283 N -1.34 0.00 -0.04 -1.55 3.86 -1.92 -2.22 115.15 111.94 3fcf h HIS 283 Ca -0.50 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 58.60 3fcf h HIS 283 Cb 1.34 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.81 3fcf h HIS 283 CO 0.59 0.10 -0.40 0.74 0.86 0.00 0.00 177.93 179.81 3fcf h PHE 284 N 0.00 0.48 -0.30 2.45 -1.00 -1.97 0.16 116.94 116.76 3fcf h PHE 284 Ca -0.00 -0.23 -0.07 0.00 2.81 0.00 0.00 57.97 60.48 3fcf h PHE 284 Cb 0.23 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 3fcf h PHE 284 CO 0.00 1.01 -0.08 0.66 -1.61 0.00 0.00 178.31 178.28 3fcf h SER 285 N -0.18 0.60 -0.77 2.17 4.64 -1.88 -3.02 113.55 115.12 3fcf h SER 285 Ca -0.04 -0.37 0.03 0.00 -0.47 0.00 0.00 61.79 60.94 3fcf h SER 285 Cb 1.08 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.97 3fcf h SER 285 CO 0.08 0.83 0.51 0.11 -0.87 0.00 0.00 176.83 177.49 3fcf h LYS 286 N 0.35 0.92 -0.31 4.77 1.57 -1.40 -2.32 116.57 120.15 3fcf h LYS 286 Ca 0.07 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3fcf h LYS 286 Cb 0.58 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 3fcf h LYS 286 CO 0.03 0.61 0.19 1.15 -0.57 0.00 0.00 179.45 180.86 3fcf h THR 287 N 0.95 1.11 -0.40 -0.16 2.02 -0.65 -1.80 112.91 113.97 3fcf h THR 287 Ca 0.30 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 3fcf h THR 287 Cb 0.03 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 3fcf h THR 287 CO -0.09 0.10 -0.02 0.78 0.37 0.00 0.00 175.52 176.67 3fcf h ASN 288 N 0.40 0.62 -0.26 4.18 2.35 -1.31 -0.10 115.58 121.46 3fcf h ASN 288 Ca 0.11 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 3fcf h ASN 288 Cb 0.00 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 3fcf h ASN 288 CO -0.02 0.71 0.08 -0.33 -1.65 0.00 0.00 177.43 176.21 3fcf h GLU 289 N 0.62 0.41 -0.76 0.81 4.39 -1.30 -2.45 114.58 116.29 3fcf h GLU 289 Ca 0.12 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 3fcf h GLU 289 Cb 0.42 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 3fcf h GLU 289 CO 0.02 0.49 0.38 -0.07 -1.16 0.00 0.00 179.01 178.66 3fcf h LEU 290 N 0.26 0.98 -0.95 1.33 3.38 -0.95 -2.69 115.31 116.66 3fcf h LEU 290 Ca 0.08 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3fcf h LEU 290 Cb 0.25 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3fcf h LEU 290 CO -0.00 0.82 0.41 -0.07 0.09 0.00 0.00 178.44 179.69 3fcf h LEU 291 N 1.08 1.05 -0.68 1.67 3.38 -0.94 -1.45 115.31 119.41 3fcf h LEU 291 Ca 0.27 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.16 3fcf h LEU 291 Cb 0.09 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 3fcf h LEU 291 CO -0.04 0.86 0.43 1.56 0.09 0.00 0.00 178.44 181.34 3fcf h GLN 292 N 1.16 0.81 0.00 1.13 4.20 -1.15 0.13 115.11 121.38 3fcf h GLN 292 Ca 0.28 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.91 3fcf h GLN 292 Cb 0.08 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 3fcf h GLN 292 CO -0.04 0.53 -0.16 0.87 -0.67 0.00 0.00 178.83 179.37 3fcf h LYS 293 N 0.83 0.00 -0.00 1.46 1.57 -1.06 0.92 116.57 120.29 3fcf h LYS 293 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3fcf h LYS 293 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3fcf h LYS 293 CO -0.11 0.16 -0.02 0.43 -0.57 0.00 0.00 179.45 179.34 3fcf n SER 294 N -3.89 0.43 -1.31 0.86 7.64 -0.61 -4.92 113.62 111.81 3fcf n SER 294 Ca -0.02 -1.01 -0.10 0.00 1.01 0.00 0.00 58.87 58.75 3fcf n SER 294 Cb 0.25 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 3fcf n SER 294 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3fcf n GLY 295 N 1.10 0.03 3.41 0.23 0.00 0.32 -5.00 105.19 105.27 3fcf n GLY 295 Ca 0.21 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 3fcf n GLY 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fcf s LYS 296 N -4.75 1.46 0.44 1.61 1.02 0.40 -5.00 119.74 114.92 3fcf s LYS 296 Ca 0.06 -1.37 -0.24 0.00 0.02 0.00 0.00 55.97 54.44 3fcf s LYS 296 Cb -0.03 -1.91 -0.08 0.00 -0.52 0.00 0.00 37.83 35.30 3fcf s LYS 296 CO 0.08 0.44 1.18 0.15 -0.92 0.00 0.00 175.35 176.28 3fcf s LYS 297 N -2.19 3.84 0.70 1.68 -0.14 -1.26 -3.46 119.74 118.91 3fcf s LYS 297 Ca 0.16 1.83 -0.11 0.00 -1.36 0.00 0.00 55.97 56.49 3fcf s LYS 297 Cb -0.10 -2.51 0.01 0.00 -1.68 0.00 0.00 37.83 33.56 3fcf s LYS 297 CO 0.07 -0.50 1.07 -1.25 -0.76 0.00 0.00 175.35 173.98 3fcf s PRO 298 N -2.55 2.90 0.10 -1.68 0.04 -1.26 -4.91 135.00 127.64 3fcf s PRO 298 Ca 0.61 0.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.07 3fcf s PRO 298 Cb -0.30 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.18 3fcf s PRO 298 CO 0.37 -1.07 1.06 0.42 0.04 0.00 0.00 177.00 177.83 3fcf s ILE 299 N -3.18 4.28 -0.70 0.56 -1.09 -1.26 -5.00 121.20 114.81 3fcf s ILE 299 Ca 0.58 1.80 -0.21 0.00 -2.23 0.00 0.00 60.65 60.58 3fcf s ILE 299 Cb -0.13 -4.15 0.08 0.00 -1.58 0.00 0.00 42.46 36.69 3fcf s ILE 299 CO 0.54 0.23 0.96 -0.62 -1.23 0.00 0.00 174.94 174.82 3fcf s ASP 300 N 0.40 6.25 0.55 3.58 3.68 -1.26 -4.91 116.67 124.96 3fcf s ASP 300 Ca 0.51 -1.23 0.33 0.00 2.13 0.00 0.00 52.55 54.30 3fcf s ASP 300 Cb -0.26 -2.40 1.57 0.00 -1.45 0.00 0.00 42.92 40.38 3fcf s ASP 300 CO 0.31 -1.34 2.08 -0.50 0.13 0.00 0.00 175.17 175.84 3fcf h TRP 301 N 9.40 0.00 -0.00 -5.34 4.06 -1.97 -1.84 115.95 120.26 3fcf h TRP 301 Ca -0.21 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.74 3fcf h TRP 301 Cb 1.06 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 3fcf h TRP 301 CO 0.99 0.06 -0.22 0.36 -3.56 0.00 0.00 178.44 176.08 3fcf n LYS 302 N -3.29 0.28 -2.45 0.49 2.85 -1.26 -4.60 118.16 110.17 3fcf n LYS 302 Ca -0.01 -0.11 -0.39 0.00 -1.05 0.00 0.00 58.31 56.75 3fcf n LYS 302 Cb 0.25 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.11 3fcf n LYS 302 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 3fcf s GLU 303 N -2.80 3.58 0.00 -1.58 2.12 -0.69 -4.90 118.70 114.43 3fcf s GLU 303 Ca 0.18 -1.66 0.00 0.00 0.36 0.00 0.00 54.97 53.86 3fcf s GLU 303 Cb 0.19 -5.44 0.00 0.00 0.26 0.00 0.00 34.13 29.14 3fcf s GLU 303 CO 0.57 -2.65 0.16 1.28 -0.54 0.00 0.00 175.26 174.08