#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbb h GLN 88 N 0.00 1.02 -0.37 5.31 4.15 -2.00 -1.93 115.11 121.30 1tbb h GLN 88 Ca 0.00 -0.24 -0.12 0.00 0.77 0.00 0.00 58.65 59.06 1tbb h GLN 88 Cb 0.00 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 1tbb h GLN 88 CO 0.00 0.91 -0.25 0.93 -1.93 0.00 0.00 178.83 178.49 1tbb h GLU 89 N 0.97 0.76 -0.18 1.69 5.08 -1.99 -2.15 114.58 118.76 1tbb h GLU 89 Ca 0.20 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1tbb h GLU 89 Cb 0.36 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1tbb h GLU 89 CO 0.00 0.93 0.02 -0.44 -1.00 0.00 0.00 179.01 178.52 1tbb h ASP 90 N 0.65 0.30 -0.27 1.42 3.45 -1.93 -2.14 116.42 117.89 1tbb h ASP 90 Ca 0.09 -0.28 -0.06 0.00 0.43 0.00 0.00 57.03 57.20 1tbb h ASP 90 Cb 0.77 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.44 1tbb h ASP 90 CO 0.06 0.51 -0.03 0.58 -1.57 0.00 0.00 179.24 178.79 1tbb h VAL 91 N 0.08 1.22 -0.58 -1.35 2.07 -1.36 -2.44 116.25 113.90 1tbb h VAL 91 Ca 0.05 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 1tbb h VAL 91 Cb 0.35 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1tbb h VAL 91 CO 0.01 0.32 0.22 0.25 0.02 0.00 0.00 177.57 178.38 1tbb h LEU 92 N 0.58 0.81 -0.81 2.57 6.46 -1.28 -1.78 115.31 121.86 1tbb h LEU 92 Ca 0.12 -0.18 -0.05 0.00 -0.12 0.00 0.00 57.88 57.64 1tbb h LEU 92 Cb 0.41 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 1tbb h LEU 92 CO 0.02 0.77 0.25 0.00 -0.62 0.00 0.00 178.44 178.86 1tbb h ALA 93 N 1.07 1.04 -0.54 1.25 0.00 -1.08 -1.64 119.26 119.36 1tbb h ALA 93 Ca 0.19 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1tbb h ALA 93 Cb 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1tbb h ALA 93 CO -0.01 0.66 0.10 -0.22 0.00 0.00 0.00 179.25 179.77 1tbb h LYS 94 N 1.10 0.89 -0.56 0.00 1.63 -1.14 -2.63 116.57 115.85 1tbb h LYS 94 Ca 0.24 -0.23 -0.07 0.00 -0.85 0.00 0.00 60.65 59.75 1tbb h LYS 94 Cb 0.27 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1tbb h LYS 94 CO -0.01 0.85 0.08 0.93 -3.45 0.00 0.00 179.45 177.85 1tbb h GLU 95 N 0.78 0.91 0.00 1.90 4.39 -1.13 -2.68 114.58 118.75 1tbb h GLU 95 Ca 0.17 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1tbb h GLU 95 Cb 0.39 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1tbb h GLU 95 CO 0.01 0.85 0.00 1.28 -1.16 0.00 0.00 179.01 179.99 1tbb n LEU 96 N -4.23 0.51 0.13 1.33 4.77 -0.64 -1.90 117.00 116.97 1tbb n LEU 96 Ca 0.04 0.63 0.12 0.00 -0.03 0.00 0.00 56.01 56.76 1tbb n LEU 96 Cb 0.27 -0.57 0.48 0.00 -2.33 0.00 0.00 43.42 41.28 1tbb n LEU 96 CO 0.41 -0.50 0.85 -0.62 -1.33 0.00 0.00 177.39 176.20 1tbb n GLU 97 N -2.07 0.19 -0.22 3.23 1.02 -1.01 -2.28 120.64 119.50 1tbb n GLU 97 Ca 0.02 0.42 0.06 0.00 -0.02 0.00 0.00 57.16 57.64 1tbb n GLU 97 Cb 0.21 -1.86 0.18 0.00 -0.02 0.00 0.00 31.44 29.95 1tbb n GLU 97 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1tbb n ASP 98 N -2.21 2.22 0.26 1.62 8.00 -0.80 -4.55 116.55 121.10 1tbb n ASP 98 Ca 0.02 -2.04 0.18 0.00 0.71 0.00 0.00 54.79 53.66 1tbb n ASP 98 Cb 0.22 -0.29 0.92 0.00 -0.02 0.00 0.00 41.12 41.95 1tbb n ASP 98 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1tbb h VAL 99 N 2.30 0.34 -0.27 2.53 3.04 -1.65 -0.86 116.25 121.68 1tbb h VAL 99 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1tbb h VAL 99 Cb 0.58 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 1tbb h VAL 99 CO 0.02 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.17 1tbb n ASN 100 N -3.58 2.24 -4.58 3.17 3.02 -1.26 -4.79 115.26 109.49 1tbb n ASN 100 Ca -0.01 -1.83 -0.33 0.00 -0.03 0.00 0.00 54.58 52.39 1tbb n ASN 100 Cb 0.24 -0.17 -0.11 0.00 -0.61 0.00 0.00 39.78 39.13 1tbb n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tbb s LYS 101 N -1.66 2.59 0.02 3.52 1.02 -0.33 -4.88 119.74 120.02 1tbb s LYS 101 Ca 0.33 -0.68 -0.30 0.00 0.02 0.00 0.00 55.97 55.34 1tbb s LYS 101 Cb 0.18 -2.50 -0.06 0.00 -0.52 0.00 0.00 37.83 34.93 1tbb s LYS 101 CO 0.27 0.62 1.43 -0.46 -0.92 0.00 0.00 175.35 176.29 1tbb s TRP 102 N -0.91 2.83 0.00 3.18 -0.11 -1.26 -3.19 118.94 119.48 1tbb s TRP 102 Ca 0.15 0.77 0.00 0.00 1.22 0.00 0.00 56.10 58.24 1tbb s TRP 102 Cb -0.11 -3.70 0.00 0.00 -1.50 0.00 0.00 33.47 28.16 1tbb s TRP 102 CO 0.05 -2.62 0.00 0.41 -4.62 0.00 0.00 176.95 170.17 1tbb n GLY 103 N 3.68 1.14 3.56 5.86 0.00 -1.26 -4.96 105.19 113.20 1tbb n GLY 103 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 1tbb n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1tbb n LEU 104 N 0.00 1.40 -4.01 0.99 7.94 -1.19 -4.81 117.00 117.32 1tbb n LEU 104 Ca 0.00 1.13 -0.42 0.00 -1.11 0.00 0.00 56.01 55.61 1tbb n LEU 104 Cb 0.00 -1.25 -0.01 0.00 0.53 0.00 0.00 43.42 42.70 1tbb n LEU 104 CO 0.00 -1.73 2.36 1.41 -1.11 0.00 0.00 177.39 178.32 1tbb n HIS 105 N -0.01 3.63 0.08 1.96 8.25 -1.26 -4.76 115.22 123.11 1tbb n HIS 105 Ca 0.11 -2.73 0.01 0.00 -0.26 0.00 0.00 57.72 54.84 1tbb n HIS 105 Cb 0.33 -2.49 0.32 0.00 1.12 0.00 0.00 29.99 29.27 1tbb n HIS 105 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1tbb h VAL 106 N 4.62 1.21 -0.34 1.59 3.04 -1.99 -2.00 116.25 122.38 1tbb h VAL 106 Ca 0.50 -0.95 -0.17 0.00 -1.01 0.00 0.00 66.70 65.07 1tbb h VAL 106 Cb 0.72 1.24 -0.00 0.00 -2.01 0.00 0.00 31.29 31.24 1tbb h VAL 106 CO 1.74 0.30 -0.44 -0.26 -1.01 0.00 0.00 177.57 177.89 1tbb h PHE 107 N 0.30 1.10 -0.59 3.17 0.04 -1.97 -1.41 116.94 117.59 1tbb h PHE 107 Ca 0.06 -0.35 -0.07 0.00 2.80 0.00 0.00 57.97 60.40 1tbb h PHE 107 Cb 0.46 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 1tbb h PHE 107 CO 0.01 1.17 0.07 -0.09 -0.60 0.00 0.00 178.31 178.88 1tbb h ARG 108 N 0.72 0.96 -0.47 1.51 9.65 -1.90 -2.21 114.38 122.64 1tbb h ARG 108 Ca 0.04 -0.25 -0.08 0.00 -1.10 0.00 0.00 59.98 58.59 1tbb h ARG 108 Cb 1.04 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.48 1tbb h ARG 108 CO 0.10 0.90 -0.05 0.82 2.80 0.00 0.00 179.97 184.55 1tbb h ILE 109 N 0.90 1.25 -0.76 1.20 2.04 -1.23 -0.92 117.51 120.00 1tbb h ILE 109 Ca 0.18 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 1tbb h ILE 109 Cb 0.43 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1tbb h ILE 109 CO 0.01 0.38 0.35 0.00 0.00 0.00 0.00 178.15 178.89 1tbb h ALA 110 N 1.21 0.98 -0.17 1.87 0.00 -0.95 -1.78 119.26 120.42 1tbb h ALA 110 Ca 0.14 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1tbb h ALA 110 Cb 0.51 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1tbb h ALA 110 CO 0.03 0.56 -0.06 0.93 0.00 0.00 0.00 179.25 180.71 1tbb h GLU 111 N 1.08 0.33 0.00 0.00 5.08 -1.01 -0.02 114.58 120.03 1tbb h GLU 111 Ca 0.26 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1tbb h GLU 111 Cb 0.15 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1tbb h GLU 111 CO -0.03 0.63 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.29 1tbb h LEU 112 N 0.02 0.00 -1.18 1.33 3.38 -1.08 -2.97 115.31 114.80 1tbb h LEU 112 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1tbb h LEU 112 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1tbb h LEU 112 CO 0.02 0.24 0.00 -1.54 0.09 0.00 0.00 178.44 177.25 1tbb n SER 113 N -3.48 1.80 -2.41 -0.43 3.41 -0.68 -4.83 113.62 107.01 1tbb n SER 113 Ca -0.00 -1.66 -0.11 0.00 -0.26 0.00 0.00 58.87 56.84 1tbb n SER 113 Cb 0.42 -0.06 0.05 0.00 -0.26 0.00 0.00 64.21 64.36 1tbb n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tbb n GLY 114 N 1.19 -0.00 3.56 5.00 0.00 -1.12 -3.35 105.19 110.46 1tbb n GLY 114 Ca 0.17 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1tbb n GLY 114 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tbb n ASN 115 N -1.93 -6.23 -2.20 1.61 5.15 -0.03 -4.97 115.26 106.67 1tbb n ASN 115 Ca -0.12 -0.53 -0.25 0.00 -0.60 0.00 0.00 54.58 53.08 1tbb n ASN 115 Cb 0.58 -4.96 0.01 0.00 -0.53 0.00 0.00 39.78 34.88 1tbb n ASN 115 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1tbb n ARG 116 N -4.92 3.53 -0.28 1.20 5.12 -1.21 -4.88 116.66 115.22 1tbb n ARG 116 Ca 0.00 -4.29 -0.05 0.00 -1.93 0.00 0.00 57.85 51.58 1tbb n ARG 116 Cb 0.56 -2.26 0.08 0.00 -1.16 0.00 0.00 32.46 29.68 1tbb n ARG 116 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1tbb h PRO 117 N 2.34 1.17 -0.50 5.56 0.13 -1.83 -2.09 132.00 136.78 1tbb h PRO 117 Ca 0.34 -0.21 -0.04 0.00 -0.87 0.00 0.00 66.00 65.23 1tbb h PRO 117 Cb 1.30 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1tbb h PRO 117 CO 0.79 0.94 0.16 1.25 -0.23 0.00 0.00 178.00 180.91 1tbb h LEU 118 N 1.14 0.73 -0.10 1.56 5.85 -1.90 -0.87 115.31 121.73 1tbb h LEU 118 Ca 0.26 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1tbb h LEU 118 Cb 0.20 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1tbb h LEU 118 CO -0.02 0.74 0.00 0.74 -0.34 0.00 0.00 178.44 179.55 1tbb h THR 119 N 0.68 1.25 -0.16 1.05 2.02 -1.79 -1.48 112.91 114.48 1tbb h THR 119 Ca 0.16 -0.79 -0.14 0.00 0.77 0.00 0.00 66.41 66.41 1tbb h THR 119 Cb 0.26 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1tbb h THR 119 CO -0.01 0.22 -0.51 -0.37 0.37 0.00 0.00 175.52 175.23 1tbb h VAL 120 N -0.10 1.33 0.03 3.16 -1.51 -1.40 -1.11 116.25 116.65 1tbb h VAL 120 Ca 0.03 -1.74 -0.27 0.00 -1.23 0.00 0.00 66.70 63.49 1tbb h VAL 120 Cb 0.35 1.76 0.02 0.00 -2.13 0.00 0.00 31.29 31.29 1tbb h VAL 120 CO 0.00 0.53 -1.08 0.40 -1.23 0.00 0.00 177.57 176.20 1tbb h ILE 121 N 0.34 1.31 -0.46 7.19 2.04 -1.18 -1.49 117.51 125.27 1tbb h ILE 121 Ca 0.01 -2.37 -0.07 0.00 1.00 0.00 0.00 64.86 63.44 1tbb h ILE 121 Cb 1.01 2.48 -0.02 0.00 -0.74 0.00 0.00 36.82 39.55 1tbb h ILE 121 CO 0.09 0.72 0.03 0.24 0.00 0.00 0.00 178.15 179.23 1tbb h MET 122 N 0.32 0.79 -0.68 2.37 2.86 -1.27 -1.11 114.93 118.21 1tbb h MET 122 Ca -0.13 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.25 1tbb h MET 122 Cb 1.73 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 33.28 1tbb h MET 122 CO 0.20 0.83 0.36 1.25 1.06 0.00 0.00 176.91 180.62 1tbb h HIS 123 N 0.65 0.95 -0.44 -0.22 -0.00 -1.19 -0.48 115.15 114.42 1tbb h HIS 123 Ca 0.13 -0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.45 1tbb h HIS 123 Cb 0.46 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 1tbb h HIS 123 CO 0.03 0.69 0.19 1.15 -0.00 0.00 0.00 177.93 179.99 1tbb h THR 124 N 0.94 1.20 -0.50 6.26 2.02 -1.06 -1.92 112.91 119.85 1tbb h THR 124 Ca 0.24 -0.60 -0.13 0.00 0.77 0.00 0.00 66.41 66.69 1tbb h THR 124 Cb 0.07 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1tbb h THR 124 CO -0.04 0.22 -0.19 0.40 0.37 0.00 0.00 175.52 176.29 1tbb h ILE 125 N 0.58 1.27 -0.43 3.11 2.04 -0.93 -1.04 117.51 122.11 1tbb h ILE 125 Ca 0.15 -1.36 -0.06 0.00 1.00 0.00 0.00 64.86 64.59 1tbb h ILE 125 Cb 0.17 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1tbb h ILE 125 CO -0.01 0.47 0.04 -0.26 0.00 0.00 0.00 178.15 178.38 1tbb h PHE 126 N 0.88 0.70 -0.18 1.37 -1.00 -0.96 -1.31 116.94 116.43 1tbb h PHE 126 Ca 0.12 -0.08 -0.08 0.00 2.81 0.00 0.00 57.97 60.74 1tbb h PHE 126 Cb 0.77 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 40.13 1tbb h PHE 126 CO 0.05 0.64 -0.20 1.96 -1.61 0.00 0.00 178.31 179.16 1tbb h GLN 127 N 0.64 0.46 -0.98 1.51 4.20 -0.99 -0.74 115.11 119.21 1tbb h GLN 127 Ca 0.14 -0.25 0.02 0.00 0.06 0.00 0.00 58.65 58.62 1tbb h GLN 127 Cb 0.35 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 1tbb h GLN 127 CO 0.01 0.82 0.64 1.49 -0.67 0.00 0.00 178.83 181.12 1tbb h GLU 128 N 0.11 1.25 -0.26 1.46 4.57 -0.95 -2.38 114.58 118.39 1tbb h GLU 128 Ca 0.03 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1tbb h GLU 128 Cb 0.74 -0.28 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1tbb h GLU 128 CO 0.05 0.83 0.00 0.54 -1.18 0.00 0.00 179.01 179.25 1tbb n ARG 129 N -4.43 1.93 -2.63 1.92 1.74 -0.52 -4.94 116.66 109.74 1tbb n ARG 129 Ca 0.12 -1.41 -0.17 0.00 -0.77 0.00 0.00 57.85 55.61 1tbb n ARG 129 Cb 0.04 -1.40 -0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1tbb n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1tbb n ASP 130 N 0.63 -4.72 0.20 0.55 2.03 -0.83 -4.88 116.55 109.54 1tbb n ASP 130 Ca 0.16 -0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.53 1tbb n ASP 130 Cb 0.39 -3.94 0.40 0.00 -0.72 0.00 0.00 41.12 37.25 1tbb n ASP 130 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1tbb h LEU 131 N -0.32 0.00 -0.40 -2.67 3.38 -1.43 -2.48 115.31 111.39 1tbb h LEU 131 Ca -0.40 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 1tbb h LEU 131 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1tbb h LEU 131 CO 0.46 0.34 -0.10 -0.07 0.09 0.00 0.00 178.44 179.16 1tbb h LEU 132 N 0.00 0.78 0.00 1.67 4.07 -1.88 -2.10 115.31 117.85 1tbb h LEU 132 Ca -0.00 -0.37 -0.00 0.00 0.08 0.00 0.00 57.88 57.59 1tbb h LEU 132 Cb 0.77 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.29 1tbb h LEU 132 CO 0.04 0.96 -0.00 0.11 -1.08 0.00 0.00 178.44 178.48 1tbb h LYS 133 N 0.58 -0.01 -0.90 1.13 1.79 -1.86 -0.88 116.57 116.44 1tbb h LYS 133 Ca 0.10 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.70 1tbb h LYS 133 Cb 0.63 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.19 1tbb h LYS 133 CO 0.04 0.48 0.51 1.15 -1.08 0.00 0.00 179.45 180.56 1tbb h THR 134 N -0.50 0.83 -0.39 -0.16 2.02 -1.47 -2.89 112.91 110.36 1tbb h THR 134 Ca -0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1tbb h THR 134 Cb 0.49 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1tbb h THR 134 CO 0.00 0.14 0.00 0.49 0.37 0.00 0.00 175.52 176.52 1tbb n PHE 135 N -4.76 0.65 -3.81 3.16 3.72 -0.79 -5.00 117.46 110.64 1tbb n PHE 135 Ca 0.17 -0.57 -0.28 0.00 -0.05 0.00 0.00 57.45 56.72 1tbb n PHE 135 Cb 0.38 -0.09 0.01 0.00 -0.94 0.00 0.00 39.48 38.85 1tbb n PHE 135 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1tbb n LYS 136 N 0.48 -2.53 -3.37 -1.08 5.02 -0.46 -4.53 118.16 111.70 1tbb n LYS 136 Ca 0.15 0.44 -0.41 0.00 -2.02 0.00 0.00 58.31 56.47 1tbb n LYS 136 Cb 0.55 -4.38 -0.09 0.00 -0.02 0.00 0.00 35.03 31.09 1tbb n LYS 136 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1tbb s ILE 137 N -3.71 5.14 0.34 -0.18 1.01 -0.46 -4.58 121.20 118.76 1tbb s ILE 137 Ca 0.21 -0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.56 1tbb s ILE 137 Cb -0.08 -3.88 -0.11 0.00 0.01 0.00 0.00 42.46 38.40 1tbb s ILE 137 CO 0.87 -0.18 1.54 -2.84 0.00 0.00 0.00 174.94 174.33 1tbb s PRO 138 N 2.08 4.11 0.20 2.79 0.02 -1.26 -4.81 135.00 138.12 1tbb s PRO 138 Ca 0.12 2.59 -0.10 0.00 0.02 0.00 0.00 61.00 63.63 1tbb s PRO 138 Cb -0.17 -2.99 0.14 0.00 0.02 0.00 0.00 34.50 31.51 1tbb s PRO 138 CO 0.12 -0.59 1.84 0.28 -0.33 0.00 0.00 177.00 178.33 1tbb h VAL 139 N 3.14 1.21 -0.83 3.83 2.07 -1.97 -2.07 116.25 121.63 1tbb h VAL 139 Ca -0.49 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1tbb h VAL 139 Cb 1.23 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1tbb h VAL 139 CO 0.70 0.22 0.53 -2.24 0.02 0.00 0.00 177.57 176.80 1tbb h ASP 140 N 0.99 0.96 -0.51 0.57 3.04 -1.97 -1.31 116.42 118.20 1tbb h ASP 140 Ca 0.26 -0.03 -0.06 0.00 -3.24 0.00 0.00 57.03 53.95 1tbb h ASP 140 Cb -0.03 -0.24 -0.02 0.00 -1.04 0.00 0.00 39.33 38.00 1tbb h ASP 140 CO -0.05 0.71 0.07 0.74 -2.04 0.00 0.00 179.24 178.67 1tbb h THR 141 N 1.13 1.25 -0.10 1.15 2.02 -1.61 -1.09 112.91 115.67 1tbb h THR 141 Ca 0.30 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1tbb h THR 141 Cb -0.10 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1tbb h THR 141 CO -0.06 0.34 0.04 0.25 0.37 0.00 0.00 175.52 176.46 1tbb h LEU 142 N 0.72 0.14 -0.83 2.58 5.85 -1.00 -1.63 115.31 121.14 1tbb h LEU 142 Ca 0.15 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1tbb h LEU 142 Cb 0.42 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1tbb h LEU 142 CO 0.01 0.26 0.23 0.40 -0.34 0.00 0.00 178.44 179.01 1tbb h ILE 143 N 0.00 1.25 -0.51 4.05 1.08 -1.22 -0.35 117.51 121.82 1tbb h ILE 143 Ca 0.03 -0.87 -0.03 0.00 -0.39 0.00 0.00 64.86 63.60 1tbb h ILE 143 Cb 0.17 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.35 1tbb h ILE 143 CO -0.00 0.34 0.19 0.74 -0.69 0.00 0.00 178.15 178.73 1tbb h THR 144 N 1.06 1.22 -0.20 -0.27 2.02 -1.09 -1.47 112.91 114.18 1tbb h THR 144 Ca 0.23 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 1tbb h THR 144 Cb 0.28 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1tbb h THR 144 CO -0.01 0.27 0.01 0.22 0.37 0.00 0.00 175.52 176.38 1tbb h TYR 145 N 0.69 0.37 -0.64 3.16 3.20 -1.03 -2.60 116.97 120.12 1tbb h TYR 145 Ca 0.17 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1tbb h TYR 145 Cb 0.23 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 1tbb h TYR 145 CO 0.01 0.52 0.41 -0.07 -1.64 0.00 0.00 178.16 177.39 1tbb h LEU 146 N 0.12 0.76 -0.87 2.82 3.38 -0.87 0.18 115.31 120.82 1tbb h LEU 146 Ca 0.06 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1tbb h LEU 146 Cb 0.36 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1tbb h LEU 146 CO 0.01 0.57 -0.01 0.24 0.09 0.00 0.00 178.44 179.34 1tbb h MET 147 N 0.87 0.82 -0.15 1.13 2.86 -1.30 0.12 114.93 119.30 1tbb h MET 147 Ca 0.23 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1tbb h MET 147 Cb -0.06 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 1tbb h MET 147 CO -0.05 0.84 -0.02 1.15 1.06 0.00 0.00 176.91 179.89 1tbb h THR 148 N 0.77 1.27 -0.09 2.22 2.02 -1.03 -1.04 112.91 117.03 1tbb h THR 148 Ca 0.15 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1tbb h THR 148 Cb 0.48 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1tbb h THR 148 CO 0.02 0.27 0.04 0.25 0.37 0.00 0.00 175.52 176.47 1tbb h LEU 149 N -0.01 0.07 -1.22 2.58 5.85 -0.49 -2.63 115.31 119.46 1tbb h LEU 149 Ca 0.04 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1tbb h LEU 149 Cb 0.42 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1tbb h LEU 149 CO 0.01 0.05 0.54 -0.08 -0.34 0.00 0.00 178.44 178.63 1tbb h GLU 150 N 0.10 0.97 0.00 1.25 4.81 -0.69 -1.34 114.58 119.68 1tbb h GLU 150 Ca 0.04 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1tbb h GLU 150 Cb 0.00 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.16 1tbb h GLU 150 CO -0.02 0.64 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.43 1tbb h ASP 151 N 1.00 0.00 0.07 1.04 3.45 -0.82 -2.10 116.42 119.05 1tbb h ASP 151 Ca 0.34 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.80 1tbb h ASP 151 Cb 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 1tbb h ASP 151 CO -0.10 0.03 -0.07 1.41 -1.57 0.00 0.00 179.24 178.93 1tbb n HIS 152 N -3.24 0.00 -3.15 4.55 8.25 -0.51 -4.74 115.22 116.38 1tbb n HIS 152 Ca -0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.05 1tbb n HIS 152 Cb 0.18 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.19 1tbb n HIS 152 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1tbb s TYR 153 N -2.15 3.72 -0.01 4.41 1.51 -0.79 -1.12 117.35 122.91 1tbb s TYR 153 Ca 0.34 1.29 -0.30 0.00 -1.01 0.00 0.00 57.07 57.39 1tbb s TYR 153 Cb 0.21 -2.65 -0.04 0.00 -0.11 0.00 0.00 41.96 39.36 1tbb s TYR 153 CO 0.39 0.36 1.12 -1.01 -1.11 0.00 0.00 175.55 175.30 1tbb s HIS 154 N -0.28 3.43 -0.66 2.71 3.76 -1.26 -4.79 115.29 118.20 1tbb s HIS 154 Ca 0.33 1.41 0.24 0.00 -0.15 0.00 0.00 55.06 56.89 1tbb s HIS 154 Cb -0.19 -3.32 0.91 0.00 1.11 0.00 0.00 32.58 31.09 1tbb s HIS 154 CO 0.19 -0.83 1.73 0.00 -0.85 0.00 0.00 174.74 174.98 1tbb n ALA 155 N 4.44 1.95 -0.44 -1.40 0.00 -1.26 -3.09 120.51 120.71 1tbb n ALA 155 Ca 0.09 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.63 1tbb n ALA 155 Cb 0.48 -1.41 0.27 0.00 0.00 0.00 0.00 19.45 18.79 1tbb n ALA 155 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1tbb n ASP 156 N -2.12 3.85 -4.58 0.00 5.75 -1.26 -4.88 116.55 113.30 1tbb n ASP 156 Ca 0.04 -2.22 -0.36 0.00 -0.01 0.00 0.00 54.79 52.23 1tbb n ASP 156 Cb 0.31 -0.44 -0.11 0.00 -1.03 0.00 0.00 41.12 39.86 1tbb n ASP 156 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1tbb s VAL 157 N -1.41 4.88 0.23 2.12 1.01 -1.18 -5.02 120.40 121.04 1tbb s VAL 157 Ca 0.41 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1tbb s VAL 157 Cb 0.24 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1tbb s VAL 157 CO 0.23 0.37 1.58 0.00 0.00 0.00 0.00 175.10 177.27 1tbb h ALA 158 N 7.58 0.86 0.00 5.51 0.00 -1.89 -3.41 119.26 127.90 1tbb h ALA 158 Ca -0.37 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.03 1tbb h ALA 158 Cb 1.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1tbb h ALA 158 CO 0.63 0.67 -0.67 0.98 0.00 0.00 0.00 179.25 180.86 1tbb n TYR 159 N -3.96 0.00 -1.58 0.00 9.36 -1.26 -4.81 117.16 114.91 1tbb n TYR 159 Ca -0.02 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.79 1tbb n TYR 159 Cb 0.56 -0.30 -0.01 0.00 -0.63 0.00 0.00 39.34 38.96 1tbb n TYR 159 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1tbb n HIS 160 N -4.00 3.15 -4.25 2.98 8.25 -1.26 -4.31 115.22 115.77 1tbb n HIS 160 Ca -0.10 -2.97 -0.12 0.00 -0.26 0.00 0.00 57.72 54.27 1tbb n HIS 160 Cb 0.33 -2.51 -0.03 0.00 1.12 0.00 0.00 29.99 28.90 1tbb n HIS 160 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1tbb n ASN 161 N 5.40 1.54 0.26 0.41 0.23 -1.26 -4.58 115.26 117.25 1tbb n ASN 161 Ca 0.60 -1.96 0.16 0.00 -0.53 0.00 0.00 54.58 52.85 1tbb n ASN 161 Cb 0.34 0.36 0.88 0.00 -2.08 0.00 0.00 39.78 39.29 1tbb n ASN 161 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1tbb h ASN 162 N 0.66 0.00 -0.24 0.53 -1.07 -1.86 -2.17 115.58 111.42 1tbb h ASN 162 Ca -0.15 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 56.09 1tbb h ASN 162 Cb 0.54 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.79 1tbb h ASN 162 CO 0.25 0.00 -0.36 0.40 0.07 0.00 0.00 177.43 177.79 1tbb h ILE 163 N 0.00 1.31 -0.59 6.14 2.04 -1.96 -1.43 117.51 123.01 1tbb h ILE 163 Ca 0.04 -1.56 -0.04 0.00 1.00 0.00 0.00 64.86 64.30 1tbb h ILE 163 Cb 0.24 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 1tbb h ILE 163 CO -0.00 0.49 0.21 -0.74 0.00 0.00 0.00 178.15 178.11 1tbb h HIS 164 N 0.38 0.93 -0.59 1.37 2.76 -1.61 -0.73 115.15 117.67 1tbb h HIS 164 Ca 0.02 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.09 1tbb h HIS 164 Cb 0.94 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.60 1tbb h HIS 164 CO 0.08 0.76 0.31 0.00 -1.30 0.00 0.00 177.93 177.79 1tbb h ALA 165 N 1.07 0.75 -0.55 5.26 0.00 -1.35 -0.53 119.26 123.90 1tbb h ALA 165 Ca 0.19 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1tbb h ALA 165 Cb 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1tbb h ALA 165 CO -0.01 0.28 0.07 0.00 0.00 0.00 0.00 179.25 179.59 1tbb h ALA 166 N 1.14 1.07 -0.38 0.00 0.00 -0.99 -1.38 119.26 118.72 1tbb h ALA 166 Ca 0.20 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1tbb h ALA 166 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1tbb h ALA 166 CO -0.03 0.60 0.00 0.22 0.00 0.00 0.00 179.25 180.04 1tbb h ASP 167 N 0.85 0.66 -0.44 0.00 3.58 -0.71 -1.13 116.42 119.23 1tbb h ASP 167 Ca 0.17 -0.31 -0.11 0.00 0.42 0.00 0.00 57.03 57.21 1tbb h ASP 167 Cb 0.41 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1tbb h ASP 167 CO 0.01 0.81 -0.14 0.58 -2.88 0.00 0.00 179.24 177.62 1tbb h VAL 168 N 0.50 1.27 -0.14 2.25 2.07 -0.91 -0.33 116.25 120.97 1tbb h VAL 168 Ca 0.11 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.40 1tbb h VAL 168 Cb 0.47 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1tbb h VAL 168 CO 0.02 0.43 -0.08 0.58 0.02 0.00 0.00 177.57 178.54 1tbb h VAL 169 N 0.69 0.75 -0.26 2.57 2.07 -1.12 -0.18 116.25 120.78 1tbb h VAL 169 Ca 0.11 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.51 1tbb h VAL 169 Cb 0.69 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1tbb h VAL 169 CO 0.05 0.00 -0.32 -0.61 0.02 0.00 0.00 177.57 176.71 1tbb h GLN 170 N -0.08 0.54 -0.31 1.57 -0.00 -1.03 -1.08 115.11 114.73 1tbb h GLN 170 Ca 0.08 -0.24 -0.07 0.00 -0.00 0.00 0.00 58.65 58.42 1tbb h GLN 170 Cb 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.65 1tbb h GLN 170 CO -0.18 0.80 -0.09 0.77 0.00 0.00 0.00 178.83 180.13 1tbb h SER 171 N 0.46 0.62 -0.75 -0.69 0.02 -0.88 -1.81 113.55 110.52 1tbb h SER 171 Ca 0.05 -0.37 0.03 0.00 -0.84 0.00 0.00 61.79 60.67 1tbb h SER 171 Cb 0.79 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.11 1tbb h SER 171 CO 0.06 0.85 0.47 0.74 -1.14 0.00 0.00 176.83 177.81 1tbb h THR 172 N 0.38 1.10 -0.92 -2.27 2.02 -0.86 -0.75 112.91 111.59 1tbb h THR 172 Ca 0.08 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 66.97 1tbb h THR 172 Cb 0.58 0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 1tbb h THR 172 CO 0.03 0.17 0.60 -0.74 0.37 0.00 0.00 175.52 175.95 1tbb h HIS 173 N 0.91 1.13 -0.30 3.16 -0.00 -0.95 -0.27 115.15 118.83 1tbb h HIS 173 Ca 0.30 0.03 -0.14 0.00 -0.00 0.00 0.00 60.37 60.56 1tbb h HIS 173 Cb 0.03 -0.38 -0.00 0.00 -0.00 0.00 0.00 27.41 27.06 1tbb h HIS 173 CO -0.04 0.66 -0.37 0.28 -0.00 0.00 0.00 177.93 178.47 1tbb h VAL 174 N 1.18 1.29 -0.15 5.26 2.07 -0.87 -3.12 116.25 121.92 1tbb h VAL 174 Ca 0.36 -1.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 1tbb h VAL 174 Cb -0.02 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1tbb h VAL 174 CO -0.11 0.50 -0.11 -0.07 0.02 0.00 0.00 177.57 177.80 1tbb h LEU 175 N 0.55 0.22 -1.39 2.57 3.38 -0.67 -2.00 115.31 117.97 1tbb h LEU 175 Ca 0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1tbb h LEU 175 Cb 0.96 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1tbb h LEU 175 CO 0.09 0.36 -0.21 -0.07 0.09 0.00 0.00 178.44 178.69 1tbb h LEU 176 N 0.22 0.00 -1.03 1.67 3.38 -1.00 -2.72 115.31 115.82 1tbb h LEU 176 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1tbb h LEU 176 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1tbb h LEU 176 CO 0.02 0.21 0.00 -1.20 0.09 0.00 0.00 178.44 177.56 1tbb n SER 177 N -3.53 1.51 -4.73 -0.43 7.64 -0.75 -4.80 113.62 108.53 1tbb n SER 177 Ca -0.01 -1.93 -0.42 0.00 1.01 0.00 0.00 58.87 57.53 1tbb n SER 177 Cb 0.37 -0.17 -0.02 0.00 -1.01 0.00 0.00 64.21 63.37 1tbb n SER 177 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1tbb s THR 178 N -1.66 2.18 0.38 0.44 2.01 -1.03 -4.89 115.64 113.07 1tbb s THR 178 Ca 0.22 0.14 0.13 0.00 0.31 0.00 0.00 61.69 62.49 1tbb s THR 178 Cb 0.11 -3.09 0.35 0.00 0.01 0.00 0.00 72.50 69.88 1tbb s THR 178 CO 0.16 0.02 1.84 -0.65 -0.69 0.00 0.00 174.62 175.30 1tbb h PRO 179 N 5.95 0.54 0.00 4.92 0.11 -1.92 -0.53 132.00 141.07 1tbb h PRO 179 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1tbb h PRO 179 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1tbb h PRO 179 CO 0.88 0.36 0.00 0.00 -0.21 0.00 0.00 178.00 179.03 1tbb h ALA 180 N 1.61 1.00 -0.34 -0.75 0.00 -1.85 -2.08 119.26 116.86 1tbb h ALA 180 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1tbb h ALA 180 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1tbb h ALA 180 CO -0.23 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.30 1tbb n LEU 181 N -2.75 3.90 -4.65 0.00 4.77 -0.22 -0.76 117.00 117.28 1tbb n LEU 181 Ca -0.01 -2.74 -0.42 0.00 -0.03 0.00 0.00 56.01 52.82 1tbb n LEU 181 Cb 0.17 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 1tbb n LEU 181 CO 0.20 0.69 1.63 -0.70 -1.33 0.00 0.00 177.39 177.88 1tbb s GLU 182 N -2.33 4.01 -1.79 3.23 2.56 -0.78 -1.80 118.70 121.80 1tbb s GLU 182 Ca 0.40 2.52 0.00 0.00 0.00 0.00 0.00 54.97 57.89 1tbb s GLU 182 Cb 0.30 -4.19 0.00 0.00 2.00 0.00 0.00 34.13 32.24 1tbb s GLU 182 CO 0.12 -1.11 0.00 0.00 -0.56 0.00 0.00 175.26 173.71 1tbb n ALA 183 N 8.09 -0.26 -0.01 6.30 0.00 -1.26 -4.90 120.51 128.47 1tbb n ALA 183 Ca 0.21 0.27 -0.17 0.00 0.00 0.00 0.00 53.44 53.76 1tbb n ALA 183 Cb 0.42 -1.76 -0.13 0.00 0.00 0.00 0.00 19.45 17.97 1tbb n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tbb h VAL 184 N 0.00 1.61 -2.88 0.00 2.07 -1.70 -3.46 116.25 111.89 1tbb h VAL 184 Ca -0.35 -2.31 -0.63 0.00 0.82 0.00 0.00 66.70 64.24 1tbb h VAL 184 Cb 1.10 3.13 -0.05 0.00 -1.52 0.00 0.00 31.29 33.95 1tbb h VAL 184 CO 0.51 0.63 -0.40 -0.36 0.02 0.00 0.00 177.57 177.97 1tbb s PHE 185 N -2.57 3.58 0.84 1.57 0.08 -1.26 -5.00 117.98 115.22 1tbb s PHE 185 Ca -0.16 0.56 -0.12 0.00 0.12 0.00 0.00 56.93 57.34 1tbb s PHE 185 Cb -0.00 -1.98 0.09 0.00 -0.57 0.00 0.00 43.02 40.56 1tbb s PHE 185 CO 0.76 0.63 1.10 0.95 -0.10 0.00 0.00 175.22 178.56 1tbb s THR 186 N -1.27 2.80 0.34 0.64 -4.23 -1.26 -4.84 115.64 107.82 1tbb s THR 186 Ca 0.26 0.26 0.03 0.00 -1.18 0.00 0.00 61.69 61.06 1tbb s THR 186 Cb -0.13 -2.95 0.28 0.00 1.34 0.00 0.00 72.50 71.04 1tbb s THR 186 CO 0.15 -0.34 1.97 0.44 -0.54 0.00 0.00 174.62 176.30 1tbb h ASP 187 N -1.26 0.76 -0.57 3.99 3.32 -1.99 -1.08 116.42 119.59 1tbb h ASP 187 Ca -0.48 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 1tbb h ASP 187 Cb 1.28 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1tbb h ASP 187 CO 0.59 0.52 0.05 0.25 -1.72 0.00 0.00 179.24 178.93 1tbb h LEU 188 N 0.88 0.95 -0.81 1.55 5.85 -1.99 -0.70 115.31 121.04 1tbb h LEU 188 Ca 0.30 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1tbb h LEU 188 Cb 0.08 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1tbb h LEU 188 CO -0.09 0.99 0.02 -0.33 -0.34 0.00 0.00 178.44 178.69 1tbb h GLU 189 N 0.87 0.91 -0.44 1.25 5.08 -1.76 -0.02 114.58 120.47 1tbb h GLU 189 Ca 0.17 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1tbb h GLU 189 Cb 0.47 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1tbb h GLU 189 CO 0.02 0.89 0.06 0.82 -1.00 0.00 0.00 179.01 179.80 1tbb h ILE 190 N 0.85 1.25 -0.65 3.13 2.04 -1.05 -1.12 117.51 121.95 1tbb h ILE 190 Ca 0.16 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 1tbb h ILE 190 Cb 0.48 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1tbb h ILE 190 CO 0.02 0.32 0.33 0.25 0.00 0.00 0.00 178.15 179.07 1tbb h LEU 191 N 0.60 0.84 -0.32 1.44 5.85 -0.86 -1.78 115.31 121.08 1tbb h LEU 191 Ca 0.13 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1tbb h LEU 191 Cb 0.40 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1tbb h LEU 191 CO 0.01 0.72 0.12 0.00 -0.34 0.00 0.00 178.44 178.96 1tbb h ALA 192 N 1.15 0.42 -0.47 1.25 0.00 -0.77 -0.52 119.26 120.32 1tbb h ALA 192 Ca 0.23 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1tbb h ALA 192 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1tbb h ALA 192 CO -0.03 0.02 -0.09 0.00 0.00 0.00 0.00 179.25 179.15 1tbb h ALA 193 N 0.97 0.96 -0.12 0.00 0.00 -1.00 0.85 119.26 120.91 1tbb h ALA 193 Ca 0.11 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1tbb h ALA 193 Cb 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1tbb h ALA 193 CO -0.01 0.62 -0.41 0.82 0.00 0.00 0.00 179.25 180.27 1tbb h ILE 194 N 0.76 1.37 -0.67 0.00 2.04 -1.25 -2.17 117.51 117.60 1tbb h ILE 194 Ca 0.13 -1.73 -0.03 0.00 1.00 0.00 0.00 64.86 64.24 1tbb h ILE 194 Cb 0.59 2.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 1tbb h ILE 194 CO 0.04 0.52 0.31 0.15 0.00 0.00 0.00 178.15 179.16 1tbb h PHE 195 N 0.08 0.98 -0.60 1.37 3.57 -0.98 -1.67 116.94 119.68 1tbb h PHE 195 Ca -0.02 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.44 1tbb h PHE 195 Cb 1.04 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 1tbb h PHE 195 CO 0.11 0.74 0.38 0.00 -2.23 0.00 0.00 178.31 177.31 1tbb h ALA 196 N 1.14 0.77 -0.84 2.41 0.00 -0.84 -2.07 119.26 119.83 1tbb h ALA 196 Ca 0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1tbb h ALA 196 Cb 0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1tbb h ALA 196 CO -0.03 0.15 0.43 0.77 0.00 0.00 0.00 179.25 180.57 1tbb h SER 197 N 0.77 1.07 -0.41 0.00 0.02 -1.00 -0.64 113.55 113.35 1tbb h SER 197 Ca 0.23 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1tbb h SER 197 Cb -0.04 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 1tbb h SER 197 CO -0.07 0.88 -0.05 0.00 -1.14 0.00 0.00 176.83 176.45 1tbb h ALA 198 N 1.28 1.01 -0.02 3.77 0.00 -0.68 -3.16 119.26 121.46 1tbb h ALA 198 Ca 0.29 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tbb h ALA 198 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1tbb h ALA 198 CO -0.04 0.60 -0.26 0.44 0.00 0.00 0.00 179.25 179.99 1tbb n ILE 199 N -4.18 0.00 0.30 0.00 -5.35 -0.84 -4.69 119.36 104.59 1tbb n ILE 199 Ca 0.02 -0.27 0.18 0.00 -0.27 0.00 0.00 62.75 62.41 1tbb n ILE 199 Cb 0.34 0.98 1.00 0.00 -1.74 0.00 0.00 39.64 40.22 1tbb n ILE 199 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1tbb h HIS 200 N 2.58 0.00 0.00 4.28 2.07 -1.08 -2.19 115.15 120.81 1tbb h HIS 200 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1tbb h HIS 200 Cb 0.71 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.69 1tbb h HIS 200 CO 0.00 0.00 -0.16 -0.25 -3.07 0.00 0.00 177.93 174.45 1tbb n ASP 201 N -3.53 1.55 -4.78 3.10 8.00 -1.26 -4.86 116.55 114.77 1tbb n ASP 201 Ca -0.02 -2.69 -0.41 0.00 0.71 0.00 0.00 54.79 52.37 1tbb n ASP 201 Cb 0.13 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 40.88 1tbb n ASP 201 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1tbb s VAL 202 N -1.88 2.25 -1.50 2.53 0.11 -0.82 -2.10 120.40 119.00 1tbb s VAL 202 Ca 0.21 0.25 -0.00 0.00 -2.93 0.00 0.00 61.98 59.50 1tbb s VAL 202 Cb 0.18 -3.16 0.00 0.00 -1.53 0.00 0.00 36.38 31.87 1tbb s VAL 202 CO 0.02 0.06 0.01 -0.67 -3.33 0.00 0.00 175.10 171.19 1tbb n ASP 203 N 0.62 -5.14 -4.70 3.54 2.03 -0.28 -4.36 116.55 108.26 1tbb n ASP 203 Ca 0.01 -0.02 -0.42 0.00 0.52 0.00 0.00 54.79 54.88 1tbb n ASP 203 Cb 0.40 -4.22 -0.03 0.00 -0.72 0.00 0.00 41.12 36.55 1tbb n ASP 203 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1tbb s HIS 204 N -2.88 2.81 -1.78 -0.67 5.65 -0.89 -4.92 115.29 112.61 1tbb s HIS 204 Ca 0.01 0.69 0.30 0.00 0.25 0.00 0.00 55.06 56.31 1tbb s HIS 204 Cb -0.00 -3.77 1.57 0.00 -1.18 0.00 0.00 32.58 29.19 1tbb s HIS 204 CO 0.01 -2.90 2.05 -0.35 -0.65 0.00 0.00 174.74 172.90 1tbb n PRO 205 N 5.09 0.80 -0.67 2.88 -0.04 -1.26 -4.59 135.00 137.21 1tbb n PRO 205 Ca 0.14 -0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1tbb n PRO 205 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1tbb n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tbb n GLY 206 N 1.17 0.62 3.25 0.55 0.00 -1.26 -5.02 105.19 104.50 1tbb n GLY 206 Ca 0.18 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 1tbb n GLY 206 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tbb s VAL 207 N -2.00 1.22 0.68 1.61 -7.23 -1.26 -4.70 120.40 108.72 1tbb s VAL 207 Ca 0.00 -1.95 -0.10 0.00 -1.81 0.00 0.00 61.98 58.12 1tbb s VAL 207 Cb 0.00 -1.74 0.02 0.00 0.56 0.00 0.00 36.38 35.22 1tbb s VAL 207 CO 0.00 -0.65 1.05 -0.94 -0.31 0.00 0.00 175.10 174.26 1tbb s SER 208 N -2.95 5.41 0.23 4.85 1.04 -1.26 -4.91 113.70 116.11 1tbb s SER 208 Ca 0.14 0.99 -0.07 0.00 0.48 0.00 0.00 55.95 57.49 1tbb s SER 208 Cb 0.00 -1.81 0.30 0.00 0.10 0.00 0.00 66.02 64.61 1tbb s SER 208 CO 0.01 -1.31 1.83 0.78 0.98 0.00 0.00 173.24 175.53 1tbb h ASN 209 N -0.56 0.71 -0.69 7.02 2.35 -2.01 -1.67 115.58 120.73 1tbb h ASN 209 Ca -0.45 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.27 1tbb h ASN 209 Cb 1.26 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.48 1tbb h ASN 209 CO 0.63 0.45 0.24 -0.61 -1.65 0.00 0.00 177.43 176.49 1tbb h GLN 210 N 0.84 1.07 -0.52 0.81 5.75 -1.98 -1.02 115.11 120.06 1tbb h GLN 210 Ca 0.35 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1tbb h GLN 210 Cb 0.20 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 1tbb h GLN 210 CO -0.18 0.90 0.30 0.35 -2.65 0.00 0.00 178.83 177.54 1tbb h PHE 211 N 1.04 0.71 -0.79 3.99 3.04 -1.80 0.16 116.94 123.29 1tbb h PHE 211 Ca 0.23 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.15 1tbb h PHE 211 Cb 0.26 -0.23 -0.04 0.00 2.56 0.00 0.00 35.95 38.50 1tbb h PHE 211 CO 0.02 0.51 0.42 -0.07 -2.02 0.00 0.00 178.31 177.17 1tbb h LEU 212 N 0.70 1.00 -0.27 0.59 3.38 -0.84 -1.32 115.31 118.55 1tbb h LEU 212 Ca 0.19 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1tbb h LEU 212 Cb 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1tbb h LEU 212 CO -0.03 0.82 -0.03 0.40 0.09 0.00 0.00 178.44 179.69 1tbb h ILE 213 N 1.10 1.27 0.00 1.22 2.04 -0.98 -2.35 117.51 119.81 1tbb h ILE 213 Ca 0.28 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1tbb h ILE 213 Cb 0.06 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1tbb h ILE 213 CO -0.04 0.32 -0.05 0.78 0.00 0.00 0.00 178.15 179.15 1tbb h ASN 214 N 0.26 0.00 -0.62 1.72 2.35 -0.60 -2.70 115.58 115.99 1tbb h ASN 214 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1tbb h ASN 214 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1tbb h ASN 214 CO 0.02 0.05 0.00 0.35 -1.65 0.00 0.00 177.43 176.20 1tbb n THR 215 N -3.21 1.21 -3.88 2.81 -2.24 -0.53 -4.97 114.28 103.48 1tbb n THR 215 Ca -0.00 -1.07 -0.25 0.00 -2.27 0.00 0.00 64.05 60.46 1tbb n THR 215 Cb 0.29 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1tbb n THR 215 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1tbb n ASN 216 N 1.23 -1.23 -4.79 3.42 3.02 -1.02 -4.92 115.26 110.97 1tbb n ASN 216 Ca 0.22 -0.92 -0.31 0.00 -0.03 0.00 0.00 54.58 53.54 1tbb n ASN 216 Cb 0.64 -3.47 0.06 0.00 -0.61 0.00 0.00 39.78 36.41 1tbb n ASN 216 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1tbb s SER 217 N -4.20 5.07 0.39 6.41 1.04 -0.89 -4.89 113.70 116.63 1tbb s SER 217 Ca 0.11 1.77 0.06 0.00 0.48 0.00 0.00 55.95 58.38 1tbb s SER 217 Cb -0.06 -2.52 0.78 0.00 0.10 0.00 0.00 66.02 64.32 1tbb s SER 217 CO 0.86 -1.65 2.00 -0.33 0.98 0.00 0.00 173.24 175.09 1tbb h GLU 218 N -0.62 0.51 -0.24 4.02 4.39 -1.91 -1.79 114.58 118.94 1tbb h GLU 218 Ca -0.44 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.15 1tbb h GLU 218 Cb 1.22 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1tbb h GLU 218 CO 0.54 0.42 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.71 1tbb h LEU 219 N 0.52 0.45 -0.87 1.33 3.38 -1.92 -1.52 115.31 116.68 1tbb h LEU 219 Ca 0.13 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 1tbb h LEU 219 Cb 0.08 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1tbb h LEU 219 CO -0.02 0.68 -0.26 0.00 0.09 0.00 0.00 178.44 178.93 1tbb h ALA 220 N 0.78 1.04 -0.63 1.53 0.00 -1.75 -1.77 119.26 118.46 1tbb h ALA 220 Ca 0.07 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1tbb h ALA 220 Cb 0.47 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1tbb h ALA 220 CO 0.02 0.58 0.04 -0.07 0.00 0.00 0.00 179.25 179.82 1tbb h LEU 221 N 0.47 1.06 -0.46 0.00 3.38 -1.27 -0.90 115.31 117.59 1tbb h LEU 221 Ca 0.07 -0.28 -0.14 0.00 0.09 0.00 0.00 57.88 57.61 1tbb h LEU 221 Cb 0.70 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1tbb h LEU 221 CO 0.05 1.08 -0.25 -0.03 0.09 0.00 0.00 178.44 179.39 1tbb h MET 222 N 1.00 0.98 -0.61 1.13 4.05 -0.99 -3.30 114.93 117.20 1tbb h MET 222 Ca 0.18 -0.44 0.00 0.00 -0.28 0.00 0.00 59.70 59.17 1tbb h MET 222 Cb 0.52 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1tbb h MET 222 CO 0.02 1.11 0.00 0.66 0.23 0.00 0.00 176.91 178.94 1tbb n TYR 223 N -4.11 1.15 -3.88 1.39 4.01 -0.69 -4.98 117.16 110.05 1tbb n TYR 223 Ca -0.00 -0.58 -0.29 0.00 -0.16 0.00 0.00 57.90 56.87 1tbb n TYR 223 Cb 0.48 -0.14 0.03 0.00 -0.31 0.00 0.00 39.34 39.39 1tbb n TYR 223 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1tbb n ASN 224 N 1.10 -4.21 0.00 7.72 3.02 -0.37 -2.21 115.26 120.30 1tbb n ASN 224 Ca 0.23 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 1tbb n ASN 224 Cb 0.74 -3.91 0.00 0.00 -0.61 0.00 0.00 39.78 36.00 1tbb n ASN 224 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1tbb n ASP 225 N -2.87 -4.34 -4.32 6.41 8.00 -1.02 -4.96 116.55 113.44 1tbb n ASP 225 Ca -0.02 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.12 1tbb n ASP 225 Cb 0.55 -2.86 -0.13 0.00 -0.02 0.00 0.00 41.12 38.66 1tbb n ASP 225 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1tbb s SER 226 N -2.03 4.78 -1.39 -2.24 0.01 -0.94 -4.60 113.70 107.28 1tbb s SER 226 Ca 0.00 -0.59 -0.14 0.00 1.31 0.00 0.00 55.95 56.53 1tbb s SER 226 Cb 0.00 -1.81 0.02 0.00 0.21 0.00 0.00 66.02 64.43 1tbb s SER 226 CO 0.00 -0.12 0.33 -1.20 0.41 0.00 0.00 173.24 172.67 1tbb n SER 227 N 4.82 -1.35 0.15 2.44 7.64 -1.26 -4.82 113.62 121.24 1tbb n SER 227 Ca -0.16 -1.25 -0.14 0.00 1.01 0.00 0.00 58.87 58.33 1tbb n SER 227 Cb 0.49 -1.85 -0.06 0.00 -1.01 0.00 0.00 64.21 61.78 1tbb n SER 227 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1tbb h VAL 228 N -2.12 0.45 -0.48 0.44 2.07 -1.88 -1.14 116.25 113.58 1tbb h VAL 228 Ca -0.68 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1tbb h VAL 228 Cb 1.40 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1tbb h VAL 228 CO 0.62 0.00 0.20 -0.07 0.02 0.00 0.00 177.57 178.34 1tbb h LEU 229 N -0.51 0.66 -0.63 2.57 3.38 -1.94 -2.63 115.31 116.21 1tbb h LEU 229 Ca 0.01 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1tbb h LEU 229 Cb 0.50 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1tbb h LEU 229 CO -0.09 0.64 -0.04 -0.33 0.09 0.00 0.00 178.44 178.71 1tbb h GLU 230 N 0.64 1.04 -0.83 1.13 3.07 -1.85 0.73 114.58 118.50 1tbb h GLU 230 Ca 0.16 -0.34 -0.03 0.00 -0.50 0.00 0.00 59.36 58.65 1tbb h GLU 230 Cb 0.18 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 27.96 1tbb h GLU 230 CO -0.02 1.03 0.42 -0.91 -1.40 0.00 0.00 179.01 178.14 1tbb h ASN 231 N 0.94 1.07 -0.51 1.42 2.35 -1.20 -2.36 115.58 117.29 1tbb h ASN 231 Ca 0.16 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 1tbb h ASN 231 Cb 0.59 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1tbb h ASN 231 CO 0.04 0.89 0.03 -0.74 -1.65 0.00 0.00 177.43 176.00 1tbb h HIS 232 N 1.17 0.95 -0.54 1.19 2.76 -0.93 -1.34 115.15 118.42 1tbb h HIS 232 Ca 0.29 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 1tbb h HIS 232 Cb 0.09 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 28.77 1tbb h HIS 232 CO 0.01 0.88 0.32 0.45 -1.30 0.00 0.00 177.93 178.29 1tbb h HIS 233 N 0.75 0.72 -0.01 5.26 3.86 -0.70 -0.95 115.15 124.08 1tbb h HIS 233 Ca 0.15 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1tbb h HIS 233 Cb 0.48 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 1tbb h HIS 233 CO 0.04 0.51 0.01 -0.07 0.86 0.00 0.00 177.93 179.27 1tbb h LEU 234 N 0.73 0.02 -0.80 2.43 3.38 -1.33 -0.43 115.31 119.30 1tbb h LEU 234 Ca 0.19 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1tbb h LEU 234 Cb 0.00 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1tbb h LEU 234 CO -0.03 0.14 0.49 0.00 0.09 0.00 0.00 178.44 179.13 1tbb h ALA 235 N 0.88 1.09 -0.14 1.53 0.00 -0.82 -1.07 119.26 120.72 1tbb h ALA 235 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1tbb h ALA 235 Cb 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1tbb h ALA 235 CO -0.00 0.23 -0.08 0.28 0.00 0.00 0.00 179.25 179.68 1tbb h VAL 236 N 0.90 1.32 -0.81 0.00 2.07 -1.08 -1.52 116.25 117.14 1tbb h VAL 236 Ca 0.35 -1.15 0.09 0.00 0.82 0.00 0.00 66.70 66.80 1tbb h VAL 236 Cb 0.15 1.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 1tbb h VAL 236 CO -0.16 0.34 0.47 1.23 0.02 0.00 0.00 177.57 179.46 1tbb h GLY 237 N -0.04 1.24 1.28 2.17 0.00 -0.68 -1.91 103.07 105.12 1tbb h GLY 237 Ca 0.03 -0.32 -0.26 0.00 0.00 0.00 0.00 47.33 46.79 1tbb h GLY 237 CO 0.02 0.15 -1.00 0.74 0.00 0.00 0.00 176.54 176.45 1tbb h PHE 238 N 0.80 0.96 -0.48 5.60 0.04 -1.21 -3.30 116.94 119.34 1tbb h PHE 238 Ca 0.38 -0.51 -0.03 0.00 2.80 0.00 0.00 57.97 60.61 1tbb h PHE 238 Cb 0.31 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 1tbb h PHE 238 CO -0.06 1.35 0.19 0.87 -0.60 0.00 0.00 178.31 180.05 1tbb h LYS 239 N 0.38 0.69 0.00 1.51 1.57 -0.84 -2.47 116.57 117.41 1tbb h LYS 239 Ca -0.11 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1tbb h LYS 239 Cb 1.65 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.83 1tbb h LYS 239 CO 0.19 0.57 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.54 1tbb h LEU 240 N 0.68 0.00 -2.44 2.94 3.38 -1.44 -1.72 115.31 116.71 1tbb h LEU 240 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1tbb h LEU 240 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1tbb h LEU 240 CO -0.02 0.04 -0.01 -0.07 0.09 0.00 0.00 178.44 178.48 1tbb h LEU 241 N 0.00 0.00 -0.40 1.67 3.38 -1.57 -2.49 115.31 115.89 1tbb h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tbb h LEU 241 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1tbb h LEU 241 CO 0.01 0.01 -0.18 0.00 0.09 0.00 0.00 178.44 178.36 1tbb n GLN 242 N -3.15 0.80 -1.35 1.13 6.02 -0.65 -2.55 117.38 117.64 1tbb n GLN 242 Ca -0.02 -0.40 -0.30 0.00 -0.01 0.00 0.00 57.00 56.27 1tbb n GLN 242 Cb 0.15 -1.49 0.12 0.00 1.02 0.00 0.00 30.24 30.04 1tbb n GLN 242 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1tbb s GLU 243 N -2.47 1.58 0.11 -1.09 0.41 -0.94 -4.92 118.70 111.38 1tbb s GLU 243 Ca 0.27 0.74 -0.33 0.00 -0.41 0.00 0.00 54.97 55.23 1tbb s GLU 243 Cb 0.20 -1.85 -0.13 0.00 -1.78 0.00 0.00 34.13 30.57 1tbb s GLU 243 CO 0.49 -2.00 1.71 -1.91 -0.49 0.00 0.00 175.26 173.06 1tbb n GLU 244 N -3.71 2.38 -3.79 1.61 2.13 -1.26 -2.35 120.64 115.65 1tbb n GLU 244 Ca 0.07 0.86 -0.29 0.00 0.66 0.00 0.00 57.16 58.46 1tbb n GLU 244 Cb 0.56 -2.68 0.02 0.00 0.27 0.00 0.00 31.44 29.61 1tbb n GLU 244 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1tbb n ASN 245 N 4.55 -4.81 -0.11 4.31 4.05 -1.26 -4.89 115.26 117.09 1tbb n ASN 245 Ca 0.18 -0.70 0.02 0.00 0.45 0.00 0.00 54.58 54.53 1tbb n ASN 245 Cb 0.31 -3.85 0.01 0.00 1.23 0.00 0.00 39.78 37.48 1tbb n ASN 245 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1tbb s ASP 247 N -0.63 6.59 0.35 0.00 2.15 -1.06 -4.60 116.67 119.48 1tbb s ASP 247 Ca 0.04 -1.76 0.27 0.00 0.43 0.00 0.00 52.55 51.52 1tbb s ASP 247 Cb 0.03 -2.53 1.15 0.00 -0.30 0.00 0.00 42.92 41.27 1tbb s ASP 247 CO 0.08 -1.35 1.80 0.16 -0.17 0.00 0.00 175.17 175.69 1tbb h ILE 248 N 6.36 0.00 -0.64 4.11 3.07 -1.86 -2.49 117.51 126.06 1tbb h ILE 248 Ca 0.23 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 66.38 1tbb h ILE 248 Cb 0.99 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.57 1tbb h ILE 248 CO 1.36 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.95 1tbb n PHE 249 N -2.47 1.62 0.22 0.16 3.72 -1.26 -4.66 117.46 114.79 1tbb n PHE 249 Ca 0.01 -0.63 0.13 0.00 -0.05 0.00 0.00 57.45 56.92 1tbb n PHE 249 Cb 0.22 -0.30 0.74 0.00 -0.94 0.00 0.00 39.48 39.20 1tbb n PHE 249 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1tbb h GLN 250 N 4.12 0.00 -0.63 -1.08 3.07 -1.80 -2.33 115.11 116.46 1tbb h GLN 250 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1tbb h GLN 250 Cb 1.56 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.12 1tbb h GLN 250 CO 0.29 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.30 1tbb n ASN 251 N -4.25 3.75 -4.83 0.06 3.02 -1.26 -4.94 115.26 106.81 1tbb n ASN 251 Ca -0.00 -2.04 -0.33 0.00 -0.03 0.00 0.00 54.58 52.18 1tbb n ASN 251 Cb 0.21 -0.43 -0.06 0.00 -0.61 0.00 0.00 39.78 38.89 1tbb n ASN 251 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1tbb s LEU 252 N -1.07 3.90 0.91 3.41 1.02 -0.88 -4.91 118.68 121.06 1tbb s LEU 252 Ca 0.43 1.58 -0.12 0.00 0.02 0.00 0.00 54.13 56.04 1tbb s LEU 252 Cb 0.23 -4.44 0.14 0.00 0.02 0.00 0.00 46.19 42.13 1tbb s LEU 252 CO 0.28 -0.38 1.10 0.42 0.02 0.00 0.00 176.35 177.79 1tbb s THR 253 N -2.23 2.51 0.19 5.49 -4.23 -1.26 -4.82 115.64 111.29 1tbb s THR 253 Ca 0.60 0.16 -0.12 0.00 -1.18 0.00 0.00 61.69 61.15 1tbb s THR 253 Cb -0.09 -2.71 0.11 0.00 1.34 0.00 0.00 72.50 71.15 1tbb s THR 253 CO 0.18 -0.21 1.86 0.11 -0.54 0.00 0.00 174.62 176.01 1tbb h LYS 254 N -1.57 0.83 -0.74 3.99 6.56 -1.98 -1.57 116.57 122.09 1tbb h LYS 254 Ca -0.51 -0.05 -0.04 0.00 -1.06 0.00 0.00 60.65 58.99 1tbb h LYS 254 Cb 1.30 -0.19 -0.03 0.00 -0.57 0.00 0.00 32.23 32.74 1tbb h LYS 254 CO 0.57 0.55 0.29 -0.22 -2.06 0.00 0.00 179.45 178.58 1tbb h LYS 255 N 0.86 1.09 -0.67 3.15 3.64 -1.99 -1.45 116.57 121.19 1tbb h LYS 255 Ca 0.24 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1tbb h LYS 255 Cb -0.08 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.53 1tbb h LYS 255 CO -0.06 0.89 0.14 1.96 -2.27 0.00 0.00 179.45 180.11 1tbb h GLN 256 N 1.07 1.08 -0.46 1.90 4.20 -1.82 -1.58 115.11 119.50 1tbb h GLN 256 Ca 0.25 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 1tbb h GLN 256 Cb 0.20 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1tbb h GLN 256 CO -0.02 0.96 0.05 0.00 -0.67 0.00 0.00 178.83 179.15 1tbb h ARG 257 N 1.02 0.79 -0.54 1.46 3.08 -0.91 -1.10 114.38 118.18 1tbb h ARG 257 Ca 0.21 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1tbb h ARG 257 Cb 0.39 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1tbb h ARG 257 CO 0.01 0.82 0.15 1.96 -1.07 0.00 0.00 179.97 181.84 1tbb h GLN 258 N 0.65 0.85 -0.20 0.04 4.20 -1.15 -1.18 115.11 118.33 1tbb h GLN 258 Ca 0.14 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1tbb h GLN 258 Cb 0.43 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1tbb h GLN 258 CO 0.01 0.79 -0.01 1.03 -0.67 0.00 0.00 178.83 179.98 1tbb h SER 259 N 0.75 0.35 -0.46 1.46 0.87 -1.20 -2.27 113.55 113.06 1tbb h SER 259 Ca 0.17 -0.32 0.01 0.00 -1.23 0.00 0.00 61.79 60.42 1tbb h SER 259 Cb 0.31 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1tbb h SER 259 CO -0.00 0.59 0.29 0.25 -0.53 0.00 0.00 176.83 177.43 1tbb h LEU 260 N 0.10 0.50 -0.23 2.23 7.12 -1.15 -1.55 115.31 122.33 1tbb h LEU 260 Ca 0.05 -0.01 0.01 0.00 0.13 0.00 0.00 57.88 58.07 1tbb h LEU 260 Cb 0.41 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.41 1tbb h LEU 260 CO 0.01 0.36 0.13 -0.09 -0.13 0.00 0.00 178.44 178.72 1tbb h ARG 261 N 0.60 0.27 -0.54 1.25 2.43 -1.14 -0.32 114.38 116.92 1tbb h ARG 261 Ca 0.17 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1tbb h ARG 261 Cb -0.05 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1tbb h ARG 261 CO -0.05 0.18 0.23 -0.22 -1.51 0.00 0.00 179.97 178.60 1tbb h LYS 262 N 0.28 0.80 -0.62 0.20 3.64 -1.20 -1.42 116.57 118.24 1tbb h LYS 262 Ca 0.09 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1tbb h LYS 262 Cb -0.00 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1tbb h LYS 262 CO -0.04 0.69 0.24 0.52 -2.27 0.00 0.00 179.45 178.59 1tbb h MET 263 N 0.74 0.94 -0.46 1.90 2.86 -1.03 -1.37 114.93 118.50 1tbb h MET 263 Ca 0.18 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1tbb h MET 263 Cb 0.18 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1tbb h MET 263 CO -0.02 0.80 0.11 0.28 1.06 0.00 0.00 176.91 179.15 1tbb h VAL 264 N 0.88 1.24 -0.07 -2.22 2.07 -0.82 -1.46 116.25 115.86 1tbb h VAL 264 Ca 0.21 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.91 1tbb h VAL 264 Cb 0.22 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1tbb h VAL 264 CO -0.02 0.29 0.02 0.40 0.02 0.00 0.00 177.57 178.28 1tbb h ILE 265 N 0.62 0.97 -0.81 4.57 2.04 -1.09 -1.31 117.51 122.50 1tbb h ILE 265 Ca 0.14 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 66.03 1tbb h ILE 265 Cb 0.32 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1tbb h ILE 265 CO 0.00 0.01 0.53 0.44 0.00 0.00 0.00 178.15 179.13 1tbb h ASP 266 N 0.05 0.84 0.00 1.72 3.45 -1.03 -1.66 116.42 119.79 1tbb h ASP 266 Ca 0.03 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.48 1tbb h ASP 266 Cb 0.02 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.60 1tbb h ASP 266 CO -0.04 0.57 -0.00 0.40 -1.57 0.00 0.00 179.24 178.60 1tbb h ILE 267 N 0.97 1.45 -0.49 0.35 2.04 -1.02 -2.93 117.51 117.88 1tbb h ILE 267 Ca 0.33 -1.34 -0.11 0.00 1.00 0.00 0.00 64.86 64.73 1tbb h ILE 267 Cb 0.08 2.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1tbb h ILE 267 CO -0.10 0.35 -0.15 0.58 0.00 0.00 0.00 178.15 178.83 1tbb h VAL 268 N -0.57 1.27 -0.14 1.67 2.07 -1.10 -2.32 116.25 117.13 1tbb h VAL 268 Ca -0.00 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 1tbb h VAL 268 Cb 0.57 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1tbb h VAL 268 CO 0.00 0.45 -0.02 -0.07 0.02 0.00 0.00 177.57 177.95 1tbb h LEU 269 N 0.83 0.18 -0.48 2.57 3.38 -1.40 -1.49 115.31 118.90 1tbb h LEU 269 Ca 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1tbb h LEU 269 Cb 0.70 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1tbb h LEU 269 CO 0.05 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.82 1tbb n ALA 270 N -2.50 1.69 1.06 1.53 0.00 -0.88 -2.72 120.51 118.68 1tbb n ALA 270 Ca -0.01 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.61 1tbb n ALA 270 Cb 0.17 -1.35 0.62 0.00 0.00 0.00 0.00 19.45 18.89 1tbb n ALA 270 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1tbb n THR 271 N -2.03 0.12 -1.70 0.00 -2.24 -0.56 -4.79 114.28 103.07 1tbb n THR 271 Ca 0.03 0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.42 1tbb n THR 271 Cb 0.22 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 67.86 1tbb n THR 271 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tbb s ASP 272 N -2.87 6.44 0.50 3.42 -1.08 -1.10 -4.86 116.67 117.12 1tbb s ASP 272 Ca 0.17 2.71 0.34 0.00 -0.52 0.00 0.00 52.55 55.25 1tbb s ASP 272 Cb 0.18 -2.55 1.66 0.00 -1.46 0.00 0.00 42.92 40.76 1tbb s ASP 272 CO 0.47 -1.03 2.02 0.24 0.52 0.00 0.00 175.17 177.39 1tbb h MET 273 N 9.60 0.00 0.00 4.34 2.86 -1.92 -1.38 114.93 128.43 1tbb h MET 273 Ca -0.48 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1tbb h MET 273 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1tbb h MET 273 CO 0.94 0.00 0.00 0.66 1.06 0.00 0.00 176.91 179.57 1tbb h SER 274 N 0.00 0.00 0.01 1.22 4.64 -1.95 -2.88 113.55 114.58 1tbb h SER 274 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tbb h SER 274 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1tbb h SER 274 CO 0.00 0.00 -0.15 0.29 -0.87 0.00 0.00 176.83 176.10 1tbb n LYS 275 N -2.53 1.76 -0.09 4.77 5.02 -0.52 -4.62 118.16 121.95 1tbb n LYS 275 Ca 0.02 -1.35 -0.06 0.00 -2.02 0.00 0.00 58.31 54.89 1tbb n LYS 275 Cb 0.25 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1tbb n LYS 275 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1tbb h HIS 276 N 3.30 -0.30 -0.68 2.13 2.76 -1.62 -1.47 115.15 119.27 1tbb h HIS 276 Ca 0.00 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1tbb h HIS 276 Cb 0.79 0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.90 1tbb h HIS 276 CO 0.00 -0.20 0.36 0.52 -1.30 0.00 0.00 177.93 177.31 1tbb h MET 277 N -0.07 0.96 -0.50 5.26 2.86 -1.83 -1.06 114.93 120.55 1tbb h MET 277 Ca 0.16 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.58 1tbb h MET 277 Cb 0.31 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1tbb h MET 277 CO -0.37 0.73 -0.10 -0.91 1.06 0.00 0.00 176.91 177.32 1tbb h ASN 278 N 0.94 0.96 -0.59 1.22 2.35 -1.83 -1.16 115.58 117.47 1tbb h ASN 278 Ca 0.24 -0.35 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 1tbb h ASN 278 Cb 0.06 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1tbb h ASN 278 CO -0.04 1.09 0.28 -0.07 -1.65 0.00 0.00 177.43 177.04 1tbb h LEU 279 N 0.81 0.78 -0.64 1.61 3.38 -1.05 -2.31 115.31 117.90 1tbb h LEU 279 Ca 0.13 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1tbb h LEU 279 Cb 0.66 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1tbb h LEU 279 CO 0.05 0.70 -0.23 0.25 0.09 0.00 0.00 178.44 179.30 1tbb h LEU 280 N 0.81 0.85 -0.55 1.67 5.85 -1.08 -0.82 115.31 122.05 1tbb h LEU 280 Ca 0.20 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1tbb h LEU 280 Cb 0.13 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1tbb h LEU 280 CO -0.02 1.04 0.28 0.00 -0.34 0.00 0.00 178.44 179.40 1tbb h ALA 281 N 1.02 0.70 -0.00 1.25 0.00 -1.06 -0.82 119.26 120.35 1tbb h ALA 281 Ca 0.10 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1tbb h ALA 281 Cb 0.76 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1tbb h ALA 281 CO 0.06 0.25 -0.57 -0.44 0.00 0.00 0.00 179.25 178.55 1tbb h ASP 282 N 0.73 0.01 -0.42 0.00 3.32 -1.26 -2.38 116.42 116.43 1tbb h ASP 282 Ca 0.19 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 1tbb h ASP 282 Cb 0.09 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1tbb h ASP 282 CO -0.03 0.58 -0.26 0.25 -1.72 0.00 0.00 179.24 178.06 1tbb h LEU 283 N 0.01 0.97 -0.91 1.55 5.85 -0.76 -2.51 115.31 119.52 1tbb h LEU 283 Ca -0.01 -0.38 -0.07 0.00 0.84 0.00 0.00 57.88 58.26 1tbb h LEU 283 Cb 1.00 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1tbb h LEU 283 CO 0.07 1.17 0.08 0.11 -0.34 0.00 0.00 178.44 179.53 1tbb h LYS 284 N 0.80 0.88 -0.38 1.25 1.57 -0.98 -1.80 116.57 117.92 1tbb h LYS 284 Ca 0.10 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 1tbb h LYS 284 Cb 0.83 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1tbb h LYS 284 CO 0.07 0.83 -0.15 1.15 -0.57 0.00 0.00 179.45 180.78 1tbb h THR 285 N 0.84 1.26 -0.47 -0.16 2.02 -1.31 -2.23 112.91 112.86 1tbb h THR 285 Ca 0.17 -1.20 -0.12 0.00 0.77 0.00 0.00 66.41 66.03 1tbb h THR 285 Cb 0.38 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1tbb h THR 285 CO 0.01 0.40 -0.17 -0.03 0.37 0.00 0.00 175.52 176.10 1tbb h MET 286 N 0.63 0.94 -0.74 6.66 1.85 -1.06 -2.90 114.93 120.31 1tbb h MET 286 Ca 0.10 -0.39 -0.03 0.00 -0.61 0.00 0.00 59.70 58.77 1tbb h MET 286 Cb 0.62 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.58 1tbb h MET 286 CO 0.04 1.05 0.34 0.28 -0.40 0.00 0.00 176.91 178.22 1tbb h VAL 287 N 0.79 1.24 0.00 -5.77 2.07 -1.15 -0.33 116.25 113.10 1tbb h VAL 287 Ca 0.11 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1tbb h VAL 287 Cb 0.74 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1tbb h VAL 287 CO 0.06 0.29 -0.15 -0.33 0.02 0.00 0.00 177.57 177.46 1tbb h GLU 288 N 1.05 0.00 0.00 1.57 5.08 -1.28 -3.01 114.58 117.98 1tbb h GLU 288 Ca 0.25 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1tbb h GLU 288 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1tbb h GLU 288 CO -0.03 0.15 -0.12 0.25 -1.00 0.00 0.00 179.01 178.26 1tbb n THR 289 N -3.33 1.92 -1.65 1.13 -2.24 -1.06 -5.08 114.28 103.98 1tbb n THR 289 Ca 0.00 -2.44 -0.45 0.00 -2.27 0.00 0.00 64.05 58.89 1tbb n THR 289 Cb 0.37 -0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.36 1tbb n THR 289 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1tbb n LYS 290 N -1.34 1.84 -4.86 -0.78 4.81 -0.16 -5.02 118.16 112.65 1tbb n LYS 290 Ca 0.16 0.65 -0.30 0.00 -0.87 0.00 0.00 58.31 57.95 1tbb n LYS 290 Cb 0.65 -2.25 -0.17 0.00 0.02 0.00 0.00 35.03 33.29 1tbb n LYS 290 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1tbb s LYS 291 N -0.73 2.71 0.10 1.64 1.02 -1.26 -5.08 119.74 118.13 1tbb s LYS 291 Ca 0.66 -0.75 -0.01 0.00 0.02 0.00 0.00 55.97 55.89 1tbb s LYS 291 Cb -0.67 -2.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 1tbb s LYS 291 CO 0.53 0.07 0.01 0.14 -0.92 0.00 0.00 175.35 175.18 1tbb s VAL 292 N 0.61 0.23 1.02 3.17 -7.23 -1.26 -2.07 120.40 114.87 1tbb s VAL 292 Ca -0.13 -1.88 -0.17 0.00 -1.81 0.00 0.00 61.98 57.99 1tbb s VAL 292 Cb -0.17 -1.83 0.24 0.00 0.56 0.00 0.00 36.38 35.19 1tbb s VAL 292 CO 0.04 -0.69 1.21 0.35 -0.31 0.00 0.00 175.10 175.69 1tbb n THR 293 N -0.02 0.00 0.30 5.32 -2.24 -0.52 -4.88 114.28 112.23 1tbb n THR 293 Ca -0.09 -0.79 0.17 0.00 -2.27 0.00 0.00 64.05 61.07 1tbb n THR 293 Cb 0.62 -1.43 0.76 0.00 -2.10 0.00 0.00 70.33 68.18 1tbb n THR 293 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1tbb h SER 294 N -1.99 0.00 -0.00 3.42 4.64 -2.02 -2.36 113.55 115.23 1tbb h SER 294 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1tbb h SER 294 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1tbb h SER 294 CO 0.28 0.00 -0.03 -1.20 -0.87 0.00 0.00 176.83 175.02 1tbb n SER 295 N -2.94 1.87 0.00 4.97 7.64 -1.26 -4.95 113.62 118.95 1tbb n SER 295 Ca 0.00 -1.59 0.00 0.00 1.01 0.00 0.00 58.87 58.29 1tbb n SER 295 Cb 0.24 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1tbb n SER 295 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tbb n GLY 296 N 1.24 0.68 3.73 0.23 0.00 -0.89 -4.96 105.19 105.22 1tbb n GLY 296 Ca 0.17 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1tbb n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tbb s VAL 297 N -2.00 4.44 0.31 1.61 1.01 -1.26 -4.64 120.40 119.87 1tbb s VAL 297 Ca 0.00 2.07 -0.29 0.00 0.00 0.00 0.00 61.98 63.76 1tbb s VAL 297 Cb 0.00 -4.32 -0.10 0.00 0.00 0.00 0.00 36.38 31.95 1tbb s VAL 297 CO 0.00 0.34 1.28 -0.22 0.00 0.00 0.00 175.10 176.50 1tbb s LEU 298 N -0.18 4.45 -0.37 3.92 2.96 0.06 -1.44 118.68 128.07 1tbb s LEU 298 Ca 0.46 2.60 -0.04 0.00 -0.22 0.00 0.00 54.13 56.93 1tbb s LEU 298 Cb -0.24 -3.64 0.08 0.00 0.50 0.00 0.00 46.19 42.89 1tbb s LEU 298 CO 0.30 -0.47 0.15 -0.76 -1.32 0.00 0.00 176.35 174.25 1tbb s LEU 299 N -1.59 4.77 -0.18 -0.68 1.43 -0.88 -4.90 118.68 116.65 1tbb s LEU 299 Ca 0.49 -1.62 0.00 0.00 -1.03 0.00 0.00 54.13 51.97 1tbb s LEU 299 Cb -0.38 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.02 1tbb s LEU 299 CO 0.50 -0.44 -0.17 -0.76 0.23 0.00 0.00 176.35 175.70 1tbb s LEU 300 N 1.26 2.26 -0.18 1.79 1.43 -1.26 -4.77 118.68 119.21 1tbb s LEU 300 Ca 0.02 -0.60 -0.14 0.00 -1.03 0.00 0.00 54.13 52.38 1tbb s LEU 300 Cb -0.22 -1.52 -0.07 0.00 0.03 0.00 0.00 46.19 44.41 1tbb s LEU 300 CO -0.01 0.00 -0.31 -0.67 0.23 0.00 0.00 176.35 175.59 1tbb n ASP 301 N 4.61 1.79 -4.92 2.29 4.64 -1.26 -4.91 116.55 118.79 1tbb n ASP 301 Ca -0.20 0.30 -0.26 0.00 -1.38 0.00 0.00 54.79 53.25 1tbb n ASP 301 Cb 0.50 -0.70 0.03 0.00 -1.04 0.00 0.00 41.12 39.91 1tbb n ASP 301 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1tbb s ASN 302 N -6.39 5.65 0.25 1.67 4.22 -1.26 -4.94 114.94 114.15 1tbb s ASN 302 Ca -0.29 0.69 -0.05 0.00 -2.14 0.00 0.00 52.86 51.07 1tbb s ASN 302 Cb 0.07 -1.72 0.31 0.00 1.28 0.00 0.00 41.25 41.19 1tbb s ASN 302 CO 0.39 -1.00 1.91 0.22 -2.04 0.00 0.00 177.10 176.58 1tbb h TYR 303 N -0.10 1.22 -0.66 1.54 3.20 -1.99 -2.49 116.97 117.70 1tbb h TYR 303 Ca -0.45 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.52 1tbb h TYR 303 Cb 1.25 -0.41 -0.06 0.00 1.54 0.00 0.00 36.73 39.05 1tbb h TYR 303 CO 0.48 0.72 0.34 1.03 -1.64 0.00 0.00 178.16 179.08 1tbb h SER 304 N 1.27 0.46 0.15 -2.11 0.87 -1.99 0.11 113.55 112.31 1tbb h SER 304 Ca 0.39 0.05 -0.27 0.00 -1.23 0.00 0.00 61.79 60.72 1tbb h SER 304 Cb -0.03 -0.04 0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1tbb h SER 304 CO -0.11 0.29 -1.10 0.44 -0.53 0.00 0.00 176.83 175.81 1tbb h ASP 305 N 0.60 0.80 -0.16 6.23 3.32 -1.92 -2.55 116.42 122.75 1tbb h ASP 305 Ca 0.31 -0.68 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1tbb h ASP 305 Cb 0.26 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1tbb h ASP 305 CO -0.22 1.48 0.04 0.03 -1.72 0.00 0.00 179.24 178.85 1tbb h ARG 306 N 0.31 0.25 -0.15 3.56 3.08 -1.13 -2.52 114.38 117.77 1tbb h ARG 306 Ca -0.14 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.76 1tbb h ARG 306 Cb 1.76 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.76 1tbb h ARG 306 CO 0.21 0.39 -0.33 0.97 -1.07 0.00 0.00 179.97 180.14 1tbb h ILE 307 N 0.06 1.28 -0.68 2.04 6.09 -1.08 -2.12 117.51 123.10 1tbb h ILE 307 Ca 0.05 -1.36 -0.02 0.00 -1.37 0.00 0.00 64.86 62.16 1tbb h ILE 307 Cb 0.25 1.54 -0.03 0.00 0.47 0.00 0.00 36.82 39.05 1tbb h ILE 307 CO 0.00 0.41 0.35 -0.61 -3.07 0.00 0.00 178.15 175.23 1tbb h GLN 308 N 0.26 0.97 -0.53 2.19 -0.00 -1.32 0.17 115.11 116.85 1tbb h GLN 308 Ca 0.03 -0.13 -0.10 0.00 -0.00 0.00 0.00 58.65 58.45 1tbb h GLN 308 Cb 0.72 -0.18 -0.02 0.00 0.00 0.00 0.00 27.48 28.00 1tbb h GLN 308 CO 0.05 0.75 -0.06 0.28 0.00 0.00 0.00 178.83 179.85 1tbb h VAL 309 N 0.94 1.27 -0.66 2.39 2.07 -1.25 -1.38 116.25 119.62 1tbb h VAL 309 Ca 0.24 -1.20 -0.08 0.00 0.82 0.00 0.00 66.70 66.48 1tbb h VAL 309 Cb 0.09 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1tbb h VAL 309 CO -0.03 0.42 0.09 -0.07 0.02 0.00 0.00 177.57 177.99 1tbb h LEU 310 N 0.85 1.07 -0.19 2.57 3.38 -0.94 0.86 115.31 122.92 1tbb h LEU 310 Ca 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1tbb h LEU 310 Cb 0.61 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1tbb h LEU 310 CO 0.04 1.07 0.09 1.56 0.09 0.00 0.00 178.44 181.30 1tbb h GLN 311 N 1.04 0.27 -0.14 1.13 4.20 -0.51 -1.87 115.11 119.23 1tbb h GLN 311 Ca 0.20 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.77 1tbb h GLN 311 Cb 0.47 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1tbb h GLN 311 CO 0.02 0.29 -0.37 -0.91 -0.67 0.00 0.00 178.83 177.20 1tbb h ASN 312 N 0.18 0.31 -0.05 1.46 2.35 -1.09 -1.39 115.58 117.34 1tbb h ASN 312 Ca 0.07 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1tbb h ASN 312 Cb 0.11 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 1tbb h ASN 312 CO -0.01 0.65 0.02 -0.03 -1.65 0.00 0.00 177.43 176.42 1tbb h MET 313 N 0.25 0.07 -0.20 0.81 4.05 -0.57 0.43 114.93 119.77 1tbb h MET 313 Ca 0.03 -0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.32 1tbb h MET 313 Cb 0.77 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 1tbb h MET 313 CO 0.06 0.17 -0.38 0.28 0.23 0.00 0.00 176.91 177.27 1tbb h VAL 314 N -0.04 1.30 -0.78 -5.77 2.07 -1.29 -1.45 116.25 110.28 1tbb h VAL 314 Ca 0.02 -1.51 -0.05 0.00 0.82 0.00 0.00 66.70 65.98 1tbb h VAL 314 Cb 0.12 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1tbb h VAL 314 CO -0.00 0.47 0.30 -0.74 0.02 0.00 0.00 177.57 177.61 1tbb h HIS 315 N 0.38 1.20 -0.61 1.57 6.17 -1.09 0.22 115.15 122.99 1tbb h HIS 315 Ca 0.04 -0.10 -0.04 0.00 0.71 0.00 0.00 60.37 60.98 1tbb h HIS 315 Cb 0.84 -0.36 -0.03 0.00 2.52 0.00 0.00 27.41 30.39 1tbb h HIS 315 CO 0.03 0.91 0.22 0.00 0.71 0.00 0.00 177.93 179.80 1tbb h ALA 317 N 1.08 1.04 -0.68 0.00 0.00 -0.88 -1.54 119.26 118.29 1tbb h ALA 317 Ca 0.20 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1tbb h ALA 317 Cb 0.24 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1tbb h ALA 317 CO -0.01 0.65 0.23 0.22 0.00 0.00 0.00 179.25 180.33 1tbb h ASP 318 N 1.16 0.97 -1.08 0.00 3.58 -0.67 -2.90 116.42 117.48 1tbb h ASP 318 Ca 0.27 -0.16 -0.66 0.00 0.42 0.00 0.00 57.03 56.89 1tbb h ASP 318 Cb 0.18 -0.25 -0.32 0.00 1.72 0.00 0.00 39.33 40.67 1tbb h ASP 318 CO -0.03 0.89 0.57 0.18 -2.88 0.00 0.00 179.24 177.97 1tbb n LEU 319 N -4.27 7.14 -0.15 2.28 4.77 -0.50 -4.60 117.00 121.67 1tbb n LEU 319 Ca 0.06 -4.45 0.10 0.00 -0.03 0.00 0.00 56.01 51.69 1tbb n LEU 319 Cb 0.21 -0.87 -0.06 0.00 -2.33 0.00 0.00 43.42 40.37 1tbb n LEU 319 CO 0.41 1.63 0.09 -1.54 -1.33 0.00 0.00 177.39 176.65 1tbb n SER 320 N -0.83 1.28 -0.19 -1.43 3.41 -0.63 -4.60 113.62 110.64 1tbb n SER 320 Ca 0.58 -1.12 -0.01 0.00 -0.26 0.00 0.00 58.87 58.07 1tbb n SER 320 Cb 0.67 0.79 0.09 0.00 -0.26 0.00 0.00 64.21 65.51 1tbb n SER 320 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1tbb h ASN 321 N 0.75 0.13 0.37 4.04 -0.26 -1.83 -0.98 115.58 117.80 1tbb h ASN 321 Ca 0.00 0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 1tbb h ASN 321 Cb 0.58 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.92 1tbb h ASN 321 CO 0.00 0.09 0.00 -2.65 -1.06 0.00 0.00 177.43 173.81 1tbb n PRO 322 N -5.04 0.00 0.00 0.81 -0.02 -1.26 -2.39 135.00 127.09 1tbb n PRO 322 Ca 0.08 0.32 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 1tbb n PRO 322 Cb 0.27 -1.51 0.18 0.00 -0.02 0.00 0.00 33.50 32.42 1tbb n PRO 322 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1tbb n THR 323 N -1.52 0.00 -2.91 3.45 -2.24 -0.38 -4.16 114.28 106.52 1tbb n THR 323 Ca 0.03 -0.32 -0.26 0.00 -2.27 0.00 0.00 64.05 61.23 1tbb n THR 323 Cb 0.12 1.07 -0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1tbb n THR 323 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1tbb s LYS 324 N -2.25 3.44 0.19 -0.78 -0.14 -1.01 -4.45 119.74 114.74 1tbb s LYS 324 Ca 0.26 -0.06 -0.31 0.00 -1.36 0.00 0.00 55.97 54.50 1tbb s LYS 324 Cb 0.19 -2.49 -0.16 0.00 -1.68 0.00 0.00 37.83 33.69 1tbb s LYS 324 CO 0.44 -0.12 0.86 -2.30 -0.76 0.00 0.00 175.35 173.46 1tbb n PRO 325 N -2.10 0.60 -0.32 -1.68 -0.02 -1.26 -4.52 135.00 125.71 1tbb n PRO 325 Ca -0.01 0.21 0.15 0.00 -2.02 0.00 0.00 63.50 61.83 1tbb n PRO 325 Cb 0.56 -1.48 0.34 0.00 -0.02 0.00 0.00 33.50 32.89 1tbb n PRO 325 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1tbb h LEU 326 N 2.04 0.41 -1.06 2.45 5.85 -1.95 -0.29 115.31 122.76 1tbb h LEU 326 Ca -0.37 0.15 0.14 0.00 0.84 0.00 0.00 57.88 58.64 1tbb h LEU 326 Cb 1.39 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.45 1tbb h LEU 326 CO 0.62 0.00 0.62 -0.61 -0.34 0.00 0.00 178.44 178.73 1tbb h GLN 327 N 0.43 0.88 0.00 1.25 4.15 -2.00 0.25 115.11 120.07 1tbb h GLN 327 Ca 0.59 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.91 1tbb h GLN 327 Cb 1.15 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.64 1tbb h GLN 327 CO -0.53 0.58 -0.19 -0.07 -1.93 0.00 0.00 178.83 176.70 1tbb h LEU 328 N 0.91 0.17 -0.65 -2.39 3.38 -1.40 -3.23 115.31 112.09 1tbb h LEU 328 Ca 0.50 -0.79 0.09 0.00 0.09 0.00 0.00 57.88 57.77 1tbb h LEU 328 Cb 0.60 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.23 1tbb h LEU 328 CO -0.28 0.93 0.31 0.22 0.09 0.00 0.00 178.44 179.71 1tbb h TYR 329 N -0.58 0.55 -0.60 1.13 3.20 -0.90 -1.51 116.97 118.25 1tbb h TYR 329 Ca -0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1tbb h TYR 329 Cb 0.96 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 1tbb h TYR 329 CO 0.19 0.20 0.28 0.00 -1.64 0.00 0.00 178.16 177.18 1tbb h ARG 330 N 0.54 0.85 -0.58 1.82 3.08 -1.07 -0.27 114.38 118.75 1tbb h ARG 330 Ca 0.32 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 1tbb h ARG 330 Cb 0.33 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1tbb h ARG 330 CO -0.26 0.67 0.08 1.96 -1.07 0.00 0.00 179.97 181.34 1tbb h GLN 331 N 0.85 0.97 -0.81 0.04 4.20 -1.33 -1.92 115.11 117.11 1tbb h GLN 331 Ca 0.21 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 1tbb h GLN 331 Cb 0.10 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1tbb h GLN 331 CO -0.03 0.93 0.36 -1.49 -0.67 0.00 0.00 178.83 177.94 1tbb h TRP 332 N 0.86 1.19 -0.36 2.96 -0.00 -0.53 -1.80 115.95 118.27 1tbb h TRP 332 Ca 0.17 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.89 58.97 1tbb h TRP 332 Cb 0.44 -0.36 -0.02 0.00 -0.00 0.00 0.00 29.16 29.22 1tbb h TRP 332 CO 0.03 0.87 0.14 1.15 -0.00 0.00 0.00 178.44 180.64 1tbb h THR 333 N 1.16 1.19 -0.84 1.49 2.02 -0.91 -1.16 112.91 115.86 1tbb h THR 333 Ca 0.28 -0.58 0.04 0.00 0.77 0.00 0.00 66.41 66.91 1tbb h THR 333 Cb 0.15 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 1tbb h THR 333 CO -0.03 0.21 0.53 0.44 0.37 0.00 0.00 175.52 177.04 1tbb h ASP 334 N 0.43 0.87 -0.18 4.18 3.32 -1.11 -1.55 116.42 122.38 1tbb h ASP 334 Ca 0.12 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 1tbb h ASP 334 Cb 0.19 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1tbb h ASP 334 CO -0.01 0.59 -0.11 0.03 -1.72 0.00 0.00 179.24 178.02 1tbb h ARG 335 N 1.02 0.39 -0.38 3.56 3.08 -1.04 -1.84 114.38 119.18 1tbb h ARG 335 Ca 0.34 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 1tbb h ARG 335 Cb 0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1tbb h ARG 335 CO -0.13 0.72 -0.17 0.97 -1.07 0.00 0.00 179.97 180.29 1tbb h ILE 336 N 0.07 1.26 -0.27 2.04 6.09 -1.07 -2.15 117.51 123.47 1tbb h ILE 336 Ca 0.04 -1.22 -0.09 0.00 -1.37 0.00 0.00 64.86 62.21 1tbb h ILE 336 Cb 0.61 1.15 -0.01 0.00 0.47 0.00 0.00 36.82 39.04 1tbb h ILE 336 CO 0.03 0.41 -0.23 0.24 -3.07 0.00 0.00 178.15 175.53 1tbb h MET 337 N 0.63 0.51 -0.42 2.19 2.86 -1.27 0.73 114.93 120.15 1tbb h MET 337 Ca 0.10 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1tbb h MET 337 Cb 0.64 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1tbb h MET 337 CO 0.04 0.70 0.16 1.49 1.06 0.00 0.00 176.91 180.37 1tbb h GLU 338 N 0.45 0.64 -0.34 1.72 4.81 -0.93 -0.13 114.58 120.80 1tbb h GLU 338 Ca 0.07 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1tbb h GLU 338 Cb 0.65 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1tbb h GLU 338 CO 0.05 0.60 0.02 1.49 -0.73 0.00 0.00 179.01 180.43 1tbb h GLU 339 N 0.54 0.59 -0.42 1.92 4.81 -1.08 -2.05 114.58 118.89 1tbb h GLU 339 Ca 0.14 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1tbb h GLU 339 Cb 0.20 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1tbb h GLU 339 CO -0.01 0.69 0.24 0.74 -0.73 0.00 0.00 179.01 179.95 1tbb h PHE 340 N 0.40 0.56 -0.22 0.92 -1.00 -0.75 -2.10 116.94 114.75 1tbb h PHE 340 Ca 0.10 -0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.81 1tbb h PHE 340 Cb 0.42 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 1tbb h PHE 340 CO 0.03 0.41 -0.12 0.74 -1.61 0.00 0.00 178.31 177.77 1tbb h PHE 341 N 0.55 0.39 -0.44 -0.55 0.04 -0.92 -0.91 116.94 115.09 1tbb h PHE 341 Ca 0.15 -0.05 -0.11 0.00 2.80 0.00 0.00 57.97 60.76 1tbb h PHE 341 Cb 0.03 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 1tbb h PHE 341 CO -0.03 0.48 -0.16 0.00 -0.60 0.00 0.00 178.31 178.00 1tbb h ARG 342 N 0.34 0.89 -0.70 1.51 3.08 -1.07 -0.93 114.38 117.50 1tbb h ARG 342 Ca 0.07 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 1tbb h ARG 342 Cb 0.42 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1tbb h ARG 342 CO 0.02 1.02 0.38 0.37 -1.07 0.00 0.00 179.97 180.69 1tbb h GLN 343 N 0.72 0.98 -0.09 0.04 4.15 -0.85 -2.12 115.11 117.95 1tbb h GLN 343 Ca 0.11 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 1tbb h GLN 343 Cb 0.72 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1tbb h GLN 343 CO 0.05 0.74 -0.16 0.78 -1.93 0.00 0.00 178.83 178.31 1tbb h GLY 344 N 0.97 0.15 1.15 2.39 0.00 -0.98 -0.63 103.07 106.12 1tbb h GLY 344 Ca 0.25 -0.09 -0.15 0.00 0.00 0.00 0.00 47.33 47.34 1tbb h GLY 344 CO -0.04 0.08 -0.32 -0.55 0.00 0.00 0.00 176.54 175.72 1tbb h ASP 345 N 0.13 0.99 -0.54 0.19 3.32 -0.72 0.32 116.42 120.11 1tbb h ASP 345 Ca 0.03 -0.42 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 1tbb h ASP 345 Cb 0.37 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1tbb h ASP 345 CO 0.02 1.22 0.14 0.03 -1.72 0.00 0.00 179.24 178.93 1tbb h ARG 346 N 0.79 0.86 -0.04 3.56 3.08 -0.72 -2.72 114.38 119.18 1tbb h ARG 346 Ca 0.08 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1tbb h ARG 346 Cb 0.91 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 1tbb h ARG 346 CO 0.08 0.80 -0.02 0.93 -1.07 0.00 0.00 179.97 180.70 1tbb h GLU 347 N 0.76 0.09 -0.58 0.04 5.08 -1.01 -2.98 114.58 115.98 1tbb h GLU 347 Ca 0.17 -0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.60 1tbb h GLU 347 Cb 0.32 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.49 1tbb h GLU 347 CO -0.00 0.46 0.14 -0.09 -1.00 0.00 0.00 179.01 178.52 1tbb h ARG 348 N -0.29 0.27 -0.54 2.33 2.43 -0.96 -1.60 114.38 116.02 1tbb h ARG 348 Ca 0.01 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1tbb h ARG 348 Cb 0.43 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 1tbb h ARG 348 CO 0.01 0.18 0.25 0.93 -1.51 0.00 0.00 179.97 179.82 1tbb h GLU 349 N 0.28 0.46 -0.10 0.20 5.08 -1.48 -2.70 114.58 116.31 1tbb h GLU 349 Ca 0.30 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1tbb h GLU 349 Cb 0.42 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1tbb h GLU 349 CO -0.37 0.30 0.00 0.54 -1.00 0.00 0.00 179.01 178.48 1tbb n ARG 350 N -4.92 1.26 -1.76 2.33 1.74 -0.89 -4.88 116.66 109.54 1tbb n ARG 350 Ca 0.06 -0.40 -0.13 0.00 -0.77 0.00 0.00 57.85 56.61 1tbb n ARG 350 Cb 0.18 -1.14 -0.04 0.00 -1.02 0.00 0.00 32.46 30.45 1tbb n ARG 350 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tbb n GLY 351 N 0.73 0.73 3.90 -0.13 0.00 -1.02 -5.01 105.19 104.40 1tbb n GLY 351 Ca 0.06 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 1tbb n GLY 351 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tbb s MET 352 N -3.80 3.64 0.27 1.61 -1.94 -0.65 -5.04 119.30 113.39 1tbb s MET 352 Ca 0.00 0.11 -0.29 0.00 -1.71 0.00 0.00 55.69 53.79 1tbb s MET 352 Cb 0.00 -2.55 -0.10 0.00 2.01 0.00 0.00 34.83 34.19 1tbb s MET 352 CO 0.00 0.09 1.36 -1.21 -0.01 0.00 0.00 175.02 175.25 1tbb s GLU 353 N -3.86 4.33 0.07 2.03 0.41 -1.26 -4.33 118.70 116.08 1tbb s GLU 353 Ca 0.46 2.22 -0.30 0.00 -0.41 0.00 0.00 54.97 56.94 1tbb s GLU 353 Cb -0.10 -3.11 -0.05 0.00 -1.78 0.00 0.00 34.13 29.09 1tbb s GLU 353 CO 0.33 -0.29 1.03 0.42 -0.49 0.00 0.00 175.26 176.25 1tbb s ILE 354 N -0.45 4.48 0.60 -1.63 1.01 -1.26 -4.89 121.20 119.06 1tbb s ILE 354 Ca 0.55 1.90 -0.18 0.00 0.00 0.00 0.00 60.65 62.91 1tbb s ILE 354 Cb -0.40 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 37.82 1tbb s ILE 354 CO 0.46 0.21 1.16 -0.44 0.00 0.00 0.00 174.94 176.34 1tbb s SER 355 N 0.57 5.28 0.04 3.58 0.01 -1.26 -4.90 113.70 117.02 1tbb s SER 355 Ca 0.51 2.24 -0.38 0.00 1.31 0.00 0.00 55.95 59.64 1tbb s SER 355 Cb -0.24 -2.58 -0.17 0.00 0.21 0.00 0.00 66.02 63.23 1tbb s SER 355 CO 0.30 -1.52 1.34 -2.65 0.41 0.00 0.00 173.24 171.12 1tbb n PRO 356 N -1.73 1.00 -1.10 12.44 -0.02 -1.26 -1.64 135.00 142.69 1tbb n PRO 356 Ca 0.12 0.36 -0.03 0.00 -2.02 0.00 0.00 63.50 61.93 1tbb n PRO 356 Cb 0.51 -1.99 -0.01 0.00 -0.02 0.00 0.00 33.50 31.98 1tbb n PRO 356 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1tbb n MET 357 N 2.65 -0.94 -0.02 -0.52 2.81 -1.26 -4.87 117.12 114.97 1tbb n MET 357 Ca 0.19 0.45 0.08 0.00 -1.81 0.00 0.00 57.70 56.61 1tbb n MET 357 Cb 0.17 -4.27 0.08 0.00 -0.71 0.00 0.00 33.22 28.49 1tbb n MET 357 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tbb s ASP 359 N -1.29 6.21 0.60 0.00 -1.08 -1.26 -3.74 116.67 116.11 1tbb s ASP 359 Ca 0.20 -1.12 0.40 0.00 -0.52 0.00 0.00 52.55 51.51 1tbb s ASP 359 Cb 0.14 -2.31 2.08 0.00 -1.46 0.00 0.00 42.92 41.36 1tbb s ASP 359 CO 0.20 -1.04 2.21 0.07 0.52 0.00 0.00 175.17 177.13 1tbb h LYS 360 N 9.13 0.00 -0.00 4.34 2.10 -1.89 -2.11 116.57 128.14 1tbb h LYS 360 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1tbb h LYS 360 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1tbb h LYS 360 CO 1.04 0.00 -0.54 0.72 -2.00 0.00 0.00 179.45 178.68 1tbb n HIS 361 N -2.97 0.00 -2.77 0.07 8.25 -1.26 -4.34 115.22 112.20 1tbb n HIS 361 Ca -0.02 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.41 1tbb n HIS 361 Cb 0.11 -0.22 0.05 0.00 1.12 0.00 0.00 29.99 31.05 1tbb n HIS 361 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1tbb n ASN 362 N -1.47 1.36 -4.89 0.41 3.02 -0.82 -5.11 115.26 107.75 1tbb n ASN 362 Ca 0.06 -2.28 -0.30 0.00 -0.03 0.00 0.00 54.58 52.03 1tbb n ASN 362 Cb 0.34 -0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 39.03 1tbb n ASN 362 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tbb s ALA 363 N -3.36 3.90 -0.46 5.41 0.00 -1.01 -4.88 121.76 121.36 1tbb s ALA 363 Ca 0.26 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.32 1tbb s ALA 363 Cb 0.38 -1.73 0.15 0.00 0.00 0.00 0.00 23.12 21.92 1tbb s ALA 363 CO -0.01 0.74 0.30 -1.54 0.00 0.00 0.00 175.76 175.25 1tbb s SER 364 N -2.67 3.16 0.22 0.00 1.04 -1.26 -5.01 113.70 109.18 1tbb s SER 364 Ca 0.34 -2.89 -0.08 0.00 0.48 0.00 0.00 55.95 53.80 1tbb s SER 364 Cb -0.12 -0.89 0.25 0.00 0.10 0.00 0.00 66.02 65.36 1tbb s SER 364 CO 0.27 -0.22 1.85 0.58 0.98 0.00 0.00 173.24 176.71 1tbb h VAL 365 N 4.91 1.08 -0.10 5.02 2.07 -1.98 -1.33 116.25 125.92 1tbb h VAL 365 Ca 0.10 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1tbb h VAL 365 Cb 0.90 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1tbb h VAL 365 CO 0.46 0.17 -0.17 -0.33 0.02 0.00 0.00 177.57 177.72 1tbb h GLU 366 N 0.93 0.29 -0.53 1.57 3.07 -1.95 -2.07 114.58 115.90 1tbb h GLU 366 Ca 0.32 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 1tbb h GLU 366 Cb 0.07 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.97 1tbb h GLU 366 CO -0.13 0.77 0.25 0.87 -1.40 0.00 0.00 179.01 179.36 1tbb h LYS 367 N -0.15 0.74 -0.47 2.33 1.57 -1.88 -2.09 116.57 116.63 1tbb h LYS 367 Ca 0.01 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 1tbb h LYS 367 Cb 0.75 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1tbb h LYS 367 CO 0.04 0.58 -0.14 0.77 -0.57 0.00 0.00 179.45 180.13 1tbb h SER 368 N 0.74 0.87 -0.40 0.86 0.02 -1.14 -1.17 113.55 113.33 1tbb h SER 368 Ca 0.18 -0.28 -0.11 0.00 -0.84 0.00 0.00 61.79 60.74 1tbb h SER 368 Cb 0.09 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1tbb h SER 368 CO -0.02 1.01 -0.18 1.56 -1.14 0.00 0.00 176.83 178.05 1tbb h GLN 369 N 0.78 0.82 -0.66 3.45 1.08 -0.96 0.06 115.11 119.69 1tbb h GLN 369 Ca 0.12 -0.36 -0.05 0.00 -1.45 0.00 0.00 58.65 56.92 1tbb h GLN 369 Cb 0.66 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.03 1tbb h GLN 369 CO 0.05 0.99 0.21 0.28 -0.95 0.00 0.00 178.83 179.41 1tbb h VAL 370 N 0.63 1.25 -0.74 -0.54 2.07 -1.25 -0.92 116.25 116.74 1tbb h VAL 370 Ca 0.09 -0.84 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 1tbb h VAL 370 Cb 0.74 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1tbb h VAL 370 CO 0.06 0.33 0.22 1.23 0.02 0.00 0.00 177.57 179.42 1tbb h GLY 371 N 0.95 1.24 1.00 2.17 0.00 -1.09 -0.58 103.07 106.76 1tbb h GLY 371 Ca 0.21 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1tbb h GLY 371 CO -0.01 0.69 0.30 -2.75 0.00 0.00 0.00 176.54 174.78 1tbb h PHE 372 N 1.11 0.91 -0.07 5.60 3.57 -0.63 -1.67 116.94 125.75 1tbb h PHE 372 Ca 0.24 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1tbb h PHE 372 Cb 0.32 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1tbb h PHE 372 CO 0.03 0.68 -0.04 0.82 -2.23 0.00 0.00 178.31 177.57 1tbb h ILE 373 N 0.87 1.33 -0.72 1.41 2.04 -0.95 -1.64 117.51 119.84 1tbb h ILE 373 Ca 0.22 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 1tbb h ILE 373 Cb 0.12 1.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1tbb h ILE 373 CO -0.03 0.29 0.33 0.44 0.00 0.00 0.00 178.15 179.18 1tbb h ASP 374 N -0.22 0.95 0.00 1.72 3.32 -0.99 0.12 116.42 121.31 1tbb h ASP 374 Ca 0.02 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 1tbb h ASP 374 Cb 0.49 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1tbb h ASP 374 CO 0.01 0.82 -2.03 -1.22 -1.72 0.00 0.00 179.24 175.10 1tbb n TYR 375 N -4.32 0.00 0.06 4.55 4.02 -0.64 -4.55 117.16 116.29 1tbb n TYR 375 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1tbb n TYR 375 Cb 0.15 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 1tbb n TYR 375 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1tbb n ILE 376 N -2.33 1.07 -0.04 -0.72 2.08 -0.68 -4.79 119.36 113.94 1tbb n ILE 376 Ca -0.09 0.35 -0.13 0.00 0.56 0.00 0.00 62.75 63.44 1tbb n ILE 376 Cb 0.66 -1.44 -0.08 0.00 -0.75 0.00 0.00 39.64 38.03 1tbb n ILE 376 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1tbb h VAL 377 N 0.00 1.37 -0.17 1.39 2.07 -1.36 -2.61 116.25 116.94 1tbb h VAL 377 Ca 0.00 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 1tbb h VAL 377 Cb 0.00 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1tbb h VAL 377 CO 0.00 0.36 -0.03 -0.74 0.02 0.00 0.00 177.57 177.18 1tbb h HIS 378 N -0.20 0.35 -0.85 1.57 -0.00 -1.22 -0.40 115.15 114.40 1tbb h HIS 378 Ca 0.01 -0.07 0.12 0.00 -0.00 0.00 0.00 60.37 60.44 1tbb h HIS 378 Cb 0.62 -0.09 -0.08 0.00 -0.00 0.00 0.00 27.41 27.86 1tbb h HIS 378 CO 0.09 0.56 0.47 -1.35 -0.00 0.00 0.00 177.93 177.70 1tbb h PRO 379 N 0.03 0.70 0.23 5.26 0.11 -1.75 0.97 132.00 137.55 1tbb h PRO 379 Ca 0.04 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1tbb h PRO 379 Cb 0.44 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1tbb h PRO 379 CO 0.01 0.46 -0.11 1.25 -0.21 0.00 0.00 178.00 179.41 1tbb h LEU 380 N 0.72 -0.26 -1.23 2.35 5.85 -1.35 -2.83 115.31 118.57 1tbb h LEU 380 Ca 0.44 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.92 1tbb h LEU 380 Cb 0.52 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1tbb h LEU 380 CO -0.30 0.03 -0.34 -0.50 -0.34 0.00 0.00 178.44 176.98 1tbb h TRP 381 N -0.55 0.00 -0.34 1.25 4.06 -0.79 -1.26 115.95 118.32 1tbb h TRP 381 Ca -0.03 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.77 1tbb h TRP 381 Cb 0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 1tbb h TRP 381 CO 0.01 0.34 -0.38 1.49 -3.56 0.00 0.00 178.44 176.34 1tbb h GLU 382 N 0.00 0.80 -0.21 0.49 4.81 -0.84 -0.83 114.58 118.79 1tbb h GLU 382 Ca -0.00 -0.41 -0.09 0.00 -0.13 0.00 0.00 59.36 58.73 1tbb h GLU 382 Cb 0.72 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 1tbb h GLU 382 CO 0.04 1.04 -0.21 1.15 -0.73 0.00 0.00 179.01 180.30 1tbb h THR 383 N 0.66 1.32 -0.49 0.32 2.02 -1.20 -1.74 112.91 113.81 1tbb h THR 383 Ca 0.06 -1.37 0.02 0.00 0.77 0.00 0.00 66.41 65.88 1tbb h THR 383 Cb 0.93 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 1tbb h THR 383 CO 0.09 0.42 0.30 -0.25 0.37 0.00 0.00 175.52 176.45 1tbb h TRP 384 N 0.20 0.56 -0.69 3.16 2.91 -1.20 -1.95 115.95 118.95 1tbb h TRP 384 Ca 0.03 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.11 1tbb h TRP 384 Cb 0.76 -0.18 -0.04 0.00 -0.51 0.00 0.00 29.16 29.19 1tbb h TRP 384 CO 0.08 0.33 0.45 0.00 -1.03 0.00 0.00 178.44 178.28 1tbb h ALA 385 N 1.20 1.63 -0.38 2.65 0.00 -1.04 -0.83 119.26 122.48 1tbb h ALA 385 Ca 0.19 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1tbb h ALA 385 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1tbb h ALA 385 CO -0.07 0.30 -0.28 -0.44 0.00 0.00 0.00 179.25 178.76 1tbb h ASP 386 N 0.81 0.84 -0.78 0.00 3.45 -0.81 0.61 116.42 120.54 1tbb h ASP 386 Ca 0.28 -0.33 -0.02 0.00 0.43 0.00 0.00 57.03 57.39 1tbb h ASP 386 Cb 0.09 -0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 38.60 1tbb h ASP 386 CO -0.08 1.07 0.40 0.25 -1.57 0.00 0.00 179.24 179.31 1tbb h LEU 387 N 0.69 0.99 -3.32 1.55 5.85 -0.43 -3.14 115.31 117.50 1tbb h LEU 387 Ca 0.08 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1tbb h LEU 387 Cb 0.81 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1tbb h LEU 387 CO 0.07 0.82 0.01 1.33 -0.34 0.00 0.00 178.44 180.33 1tbb n VAL 388 N -4.41 2.39 -1.56 1.05 0.24 -0.77 -4.96 118.33 110.32 1tbb n VAL 388 Ca 0.07 -1.84 -0.52 0.00 -2.04 0.00 0.00 64.34 60.01 1tbb n VAL 388 Cb 0.11 -0.27 -0.06 0.00 -1.47 0.00 0.00 33.84 32.16 1tbb n VAL 388 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1tbb n HIS 389 N -0.36 1.19 -1.14 6.34 -0.00 0.20 -1.40 115.22 120.05 1tbb n HIS 389 Ca 0.23 0.75 -0.03 0.00 -0.00 0.00 0.00 57.72 58.67 1tbb n HIS 389 Cb 0.96 -2.25 0.26 0.00 -0.00 0.00 0.00 29.99 28.96 1tbb n HIS 389 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1tbb n PRO 390 N 2.03 3.01 0.18 1.57 -0.04 -1.26 -5.01 135.00 135.48 1tbb n PRO 390 Ca 0.18 -3.05 0.07 0.00 -0.04 0.00 0.00 63.50 60.66 1tbb n PRO 390 Cb 0.19 -2.04 0.58 0.00 -0.04 0.00 0.00 33.50 32.18 1tbb n PRO 390 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1tbb h ASP 391 N 1.97 0.14 -0.45 3.54 3.32 -1.53 -2.43 116.42 120.99 1tbb h ASP 391 Ca 0.22 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1tbb h ASP 391 Cb 2.02 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.53 1tbb h ASP 391 CO 0.57 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 178.19 1tbb n ALA 392 N -2.52 2.95 -0.18 3.45 0.00 -1.26 -4.52 120.51 118.43 1tbb n ALA 392 Ca -0.01 -1.10 -0.07 0.00 0.00 0.00 0.00 53.44 52.25 1tbb n ALA 392 Cb 0.08 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.53 1tbb n ALA 392 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1tbb h GLN 393 N 2.83 0.73 -0.64 0.00 5.75 -1.79 -1.76 115.11 120.23 1tbb h GLN 393 Ca 0.00 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1tbb h GLN 393 Cb 1.11 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 29.48 1tbb h GLN 393 CO 0.17 0.56 0.32 -0.44 -2.65 0.00 0.00 178.83 176.80 1tbb h ASP 394 N 0.70 0.80 -0.27 -0.69 3.32 -1.84 0.19 116.42 118.63 1tbb h ASP 394 Ca 0.18 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1tbb h ASP 394 Cb 0.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1tbb h ASP 394 CO -0.03 0.66 -0.03 0.40 -1.72 0.00 0.00 179.24 178.53 1tbb h ILE 395 N 0.89 1.27 -0.33 0.35 2.04 -1.80 -2.10 117.51 117.83 1tbb h ILE 395 Ca 0.22 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 65.03 1tbb h ILE 395 Cb 0.06 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1tbb h ILE 395 CO -0.03 0.31 -0.05 0.25 0.00 0.00 0.00 178.15 178.63 1tbb h LEU 396 N 0.26 0.51 -0.60 1.44 5.85 -0.97 -1.70 115.31 120.09 1tbb h LEU 396 Ca 0.07 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 1tbb h LEU 396 Cb 0.47 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1tbb h LEU 396 CO 0.02 0.61 0.09 0.44 -0.34 0.00 0.00 178.44 179.27 1tbb h ASP 397 N 0.50 0.96 -0.46 1.25 3.32 -0.76 -1.90 116.42 119.34 1tbb h ASP 397 Ca 0.10 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 56.78 1tbb h ASP 397 Cb 0.41 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1tbb h ASP 397 CO 0.02 0.98 -0.15 0.74 -1.72 0.00 0.00 179.24 179.11 1tbb h THR 398 N 0.90 1.27 -0.37 0.35 2.02 -1.02 -0.99 112.91 115.07 1tbb h THR 398 Ca 0.18 -1.28 0.03 0.00 0.77 0.00 0.00 66.41 66.11 1tbb h THR 398 Cb 0.43 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1tbb h THR 398 CO 0.01 0.44 0.18 0.25 0.37 0.00 0.00 175.52 176.77 1tbb h LEU 399 N 0.75 0.25 -0.81 2.58 5.85 -1.13 -0.20 115.31 122.60 1tbb h LEU 399 Ca 0.11 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.76 1tbb h LEU 399 Cb 0.70 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1tbb h LEU 399 CO 0.05 0.18 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.84 1tbb h GLU 400 N 0.36 0.71 -0.52 1.25 5.08 -1.18 -1.09 114.58 119.19 1tbb h GLU 400 Ca 0.16 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1tbb h GLU 400 Cb 0.08 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1tbb h GLU 400 CO -0.12 0.84 0.33 -0.44 -1.00 0.00 0.00 179.01 178.61 1tbb h ASP 401 N 0.64 0.62 0.03 1.42 3.32 -0.64 -1.74 116.42 120.07 1tbb h ASP 401 Ca 0.10 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 56.97 1tbb h ASP 401 Cb 0.64 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1tbb h ASP 401 CO 0.04 0.48 -0.46 0.78 -1.72 0.00 0.00 179.24 178.36 1tbb h ASN 402 N 0.71 0.55 -0.64 6.45 2.35 -0.79 -1.75 115.58 122.47 1tbb h ASN 402 Ca 0.19 -0.26 -0.09 0.00 -0.55 0.00 0.00 56.30 55.59 1tbb h ASN 402 Cb -0.04 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1tbb h ASN 402 CO -0.04 0.93 0.05 -0.09 -1.65 0.00 0.00 177.43 176.64 1tbb h ARG 403 N 0.41 1.09 -0.79 0.81 1.12 -1.02 -1.02 114.38 114.98 1tbb h ARG 403 Ca 0.03 -0.32 -0.04 0.00 -1.11 0.00 0.00 59.98 58.54 1tbb h ARG 403 Cb 0.97 -0.11 -0.04 0.00 -0.01 0.00 0.00 29.97 30.78 1tbb h ARG 403 CO 0.09 1.03 0.34 1.49 -3.11 0.00 0.00 179.97 179.81 1tbb h GLU 404 N 1.01 1.16 0.01 0.20 4.81 -1.10 -0.95 114.58 119.72 1tbb h GLU 404 Ca 0.19 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1tbb h GLU 404 Cb 0.51 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1tbb h GLU 404 CO 0.02 0.92 -0.00 2.35 -0.73 0.00 0.00 179.01 181.57 1tbb h TRP 405 N 1.14 -0.01 -0.95 0.92 7.01 -1.03 -2.09 115.95 120.94 1tbb h TRP 405 Ca 0.27 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.34 1tbb h TRP 405 Cb 0.17 0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 27.16 1tbb h TRP 405 CO 0.02 0.51 0.60 1.88 -2.79 0.00 0.00 178.44 178.66 1tbb h TYR 406 N -0.53 1.11 -0.62 2.65 0.05 -1.11 -1.34 116.97 117.18 1tbb h TYR 406 Ca -0.00 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 1tbb h TYR 406 Cb 0.53 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 37.87 1tbb h TYR 406 CO 0.11 0.56 0.27 0.37 -1.05 0.00 0.00 178.16 178.42 1tbb h GLN 407 N 1.08 0.90 0.00 4.88 5.75 -1.12 -2.15 115.11 124.45 1tbb h GLN 407 Ca 0.42 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.78 1tbb h GLN 407 Cb 0.20 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 1tbb h GLN 407 CO -0.18 0.72 -0.01 0.66 -2.65 0.00 0.00 178.83 177.36 1tbb h SER 408 N 0.89 0.00 0.74 -0.69 4.64 -0.52 -1.77 113.55 116.84 1tbb h SER 408 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1tbb h SER 408 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1tbb h SER 408 CO -0.02 0.01 -0.04 0.35 -0.87 0.00 0.00 176.83 176.27 1tbb n THR 409 N -3.13 0.00 -3.17 2.95 -2.24 -0.81 -4.68 114.28 103.21 1tbb n THR 409 Ca -0.01 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.36 1tbb n THR 409 Cb 0.24 -0.43 -0.07 0.00 -2.10 0.00 0.00 70.33 67.97 1tbb n THR 409 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1tbb s ILE 410 N -2.78 4.97 0.98 2.28 1.01 -0.67 -5.07 121.20 121.93 1tbb s ILE 410 Ca 0.21 0.67 -0.12 0.00 0.00 0.00 0.00 60.65 61.41 1tbb s ILE 410 Cb 0.20 -3.98 0.18 0.00 0.01 0.00 0.00 42.46 38.87 1tbb s ILE 410 CO 0.51 -0.16 1.09 -2.16 0.00 0.00 0.00 174.94 174.22 1tbb s PRO 411 N 2.52 0.55 0.00 2.79 0.04 -1.26 -5.03 135.00 134.62 1tbb s PRO 411 Ca 0.23 0.65 0.28 0.00 0.04 0.00 0.00 61.00 62.20 1tbb s PRO 411 Cb -0.15 -1.74 1.01 0.00 0.04 0.00 0.00 34.50 33.66 1tbb s PRO 411 CO 0.12 -2.68 1.72 0.94 0.04 0.00 0.00 177.00 177.14