#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbb h GLU 89 N 0.00 0.32 -0.29 3.69 5.08 -1.99 -1.48 114.58 119.92 1tbb h GLU 89 Ca 0.00 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.05 1tbb h GLU 89 Cb 0.00 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1tbb h GLU 89 CO 0.00 0.60 -0.54 -0.44 -1.00 0.00 0.00 179.01 177.63 1tbb h ASP 90 N 0.28 0.95 -0.26 1.42 3.32 -1.98 -0.99 116.42 119.16 1tbb h ASP 90 Ca 0.04 -0.51 -0.11 0.00 0.02 0.00 0.00 57.03 56.48 1tbb h ASP 90 Cb 0.68 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1tbb h ASP 90 CO 0.05 1.30 -0.21 0.58 -1.72 0.00 0.00 179.24 179.25 1tbb h VAL 91 N 0.66 1.27 -0.49 -1.35 2.07 -1.96 -1.63 116.25 114.81 1tbb h VAL 91 Ca 0.02 -1.29 -0.10 0.00 0.82 0.00 0.00 66.70 66.15 1tbb h VAL 91 Cb 1.14 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1tbb h VAL 91 CO 0.12 0.43 -0.08 0.25 0.02 0.00 0.00 177.57 178.31 1tbb h LEU 92 N 0.63 0.92 -1.17 2.57 5.85 -1.17 -2.36 115.31 120.59 1tbb h LEU 92 Ca 0.09 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1tbb h LEU 92 Cb 0.69 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1tbb h LEU 92 CO 0.05 1.05 0.38 0.00 -0.34 0.00 0.00 178.44 179.57 1tbb h ALA 93 N 0.91 1.37 -0.27 1.25 0.00 -0.91 -1.68 119.26 119.93 1tbb h ALA 93 Ca 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1tbb h ALA 93 Cb 0.62 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1tbb h ALA 93 CO 0.04 0.52 0.05 0.87 0.00 0.00 0.00 179.25 180.73 1tbb h LYS 94 N 0.96 0.44 -0.43 0.00 1.57 -1.05 -2.98 116.57 115.08 1tbb h LYS 94 Ca 0.24 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1tbb h LYS 94 Cb 0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1tbb h LYS 94 CO -0.04 0.55 0.01 0.93 -0.57 0.00 0.00 179.45 180.33 1tbb h GLU 95 N 0.25 0.69 0.00 3.15 4.39 -1.15 -2.72 114.58 119.20 1tbb h GLU 95 Ca 0.08 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1tbb h GLU 95 Cb 0.32 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1tbb h GLU 95 CO 0.00 0.70 0.00 1.28 -1.16 0.00 0.00 179.01 179.84 1tbb n LEU 96 N -4.24 0.23 0.29 1.33 4.77 -0.66 -2.41 117.00 116.32 1tbb n LEU 96 Ca 0.02 0.56 0.17 0.00 -0.03 0.00 0.00 56.01 56.72 1tbb n LEU 96 Cb 0.28 -0.52 0.84 0.00 -2.33 0.00 0.00 43.42 41.68 1tbb n LEU 96 CO 0.40 -0.34 1.03 -0.33 -1.33 0.00 0.00 177.39 176.82 1tbb h GLU 97 N 0.00 0.00 -0.67 3.23 5.08 -1.35 -2.55 114.58 118.32 1tbb h GLU 97 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1tbb h GLU 97 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1tbb h GLU 97 CO 0.00 0.06 0.00 -0.25 -1.00 0.00 0.00 179.01 177.82 1tbb n ASP 98 N -3.32 2.98 0.30 1.42 8.00 -1.01 -4.52 116.55 120.39 1tbb n ASP 98 Ca -0.01 -2.33 0.17 0.00 0.71 0.00 0.00 54.79 53.32 1tbb n ASP 98 Cb 0.22 -0.49 0.97 0.00 -0.02 0.00 0.00 41.12 41.80 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 2.05 0.40 -0.36 2.53 3.04 -1.67 -1.59 116.25 120.65 1tbb h VAL 99 Ca 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1tbb h VAL 99 Cb 1.03 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 1tbb h VAL 99 CO 0.18 0.01 0.00 0.59 -1.01 0.00 0.00 177.57 177.34 1tbb n ASN 100 N -3.64 2.53 -4.54 3.17 3.02 -1.26 -4.81 115.26 109.72 1tbb n ASN 100 Ca -0.03 -1.90 -0.33 0.00 -0.03 0.00 0.00 54.58 52.28 1tbb n ASN 100 Cb 0.10 -0.24 -0.12 0.00 -0.61 0.00 0.00 39.78 38.91 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 -1.52 2.69 0.15 3.52 1.02 -0.60 -4.88 119.74 120.12 1tbb s LYS 101 Ca 0.34 -0.60 -0.31 0.00 0.02 0.00 0.00 55.97 55.42 1tbb s LYS 101 Cb 0.19 -2.53 -0.09 0.00 -0.52 0.00 0.00 37.83 34.88 1tbb s LYS 101 CO 0.26 0.64 1.42 -0.46 -0.92 0.00 0.00 175.35 176.29 1tbb s TRP 102 N -0.74 3.19 0.00 3.18 -0.11 -1.26 -3.08 118.94 120.11 1tbb s TRP 102 Ca 0.11 0.93 0.00 0.00 1.22 0.00 0.00 56.10 58.36 1tbb s TRP 102 Cb -0.11 -3.74 0.00 0.00 -1.50 0.00 0.00 33.47 28.12 1tbb s TRP 102 CO 0.01 -2.56 0.00 0.41 -4.62 0.00 0.00 176.95 170.19 1tbb n GLY 103 N 3.25 0.93 3.56 5.86 0.00 -1.26 -5.00 105.19 112.53 1tbb n GLY 103 Ca 0.11 -0.08 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 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 1.37 -4.01 0.99 7.94 -1.18 -4.81 117.00 117.30 1tbb n LEU 104 Ca 0.00 1.16 -0.41 0.00 -1.11 0.00 0.00 56.01 55.65 1tbb n LEU 104 Cb 0.00 -1.24 -0.02 0.00 0.53 0.00 0.00 43.42 42.69 1tbb n LEU 104 CO 0.00 -1.65 2.30 1.41 -1.11 0.00 0.00 177.39 178.34 1tbb n HIS 105 N 0.14 3.48 0.04 1.96 8.25 -1.26 -4.77 115.22 123.06 1tbb n HIS 105 Ca 0.11 -2.61 0.01 0.00 -0.26 0.00 0.00 57.72 54.97 1tbb n HIS 105 Cb 0.31 -2.44 0.32 0.00 1.12 0.00 0.00 29.99 29.31 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 4.69 1.19 -0.31 1.59 3.04 -1.99 -2.18 116.25 122.28 1tbb h VAL 106 Ca 0.48 -0.79 -0.15 0.00 -1.01 0.00 0.00 66.70 65.23 1tbb h VAL 106 Cb 0.73 1.04 -0.01 0.00 -2.01 0.00 0.00 31.29 31.04 1tbb h VAL 106 CO 1.73 0.26 -0.42 -0.26 -1.01 0.00 0.00 177.57 177.87 1tbb h PHE 107 N 0.41 0.94 -0.57 3.17 0.04 -1.96 -1.50 116.94 117.47 1tbb h PHE 107 Ca 0.09 -0.29 -0.07 0.00 2.80 0.00 0.00 57.97 60.49 1tbb h PHE 107 Cb 0.35 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 1tbb h PHE 107 CO 0.01 1.07 0.06 0.00 -0.60 0.00 0.00 178.31 178.84 1tbb h ARG 108 N 0.63 0.93 -0.43 1.51 3.08 -1.88 -2.39 114.38 115.84 1tbb h ARG 108 Ca 0.05 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 1tbb h ARG 108 Cb 0.98 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 1tbb h ARG 108 CO 0.09 0.89 -0.05 0.82 -1.07 0.00 0.00 179.97 180.66 1tbb h ILE 109 N 0.88 1.24 -0.81 2.04 2.04 -1.21 0.29 117.51 121.98 1tbb h ILE 109 Ca 0.17 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 1tbb h ILE 109 Cb 0.44 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1tbb h ILE 109 CO 0.02 0.36 0.41 0.00 0.00 0.00 0.00 178.15 178.93 1tbb h ALA 110 N 1.27 1.05 -0.07 1.87 0.00 -0.91 -1.43 119.26 121.05 1tbb h ALA 110 Ca 0.13 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1tbb h ALA 110 Cb 0.48 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1tbb h ALA 110 CO 0.02 0.59 -0.41 0.93 0.00 0.00 0.00 179.25 180.39 1tbb h GLU 111 N 1.15 0.40 0.00 0.00 5.08 -1.01 0.42 114.58 120.62 1tbb h GLU 111 Ca 0.28 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1tbb h GLU 111 Cb 0.09 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1tbb h GLU 111 CO -0.04 0.98 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.66 1tbb h LEU 112 N -0.08 0.00 -1.44 1.33 3.38 -0.88 -2.79 115.31 114.84 1tbb h LEU 112 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1tbb h LEU 112 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1tbb h LEU 112 CO 0.08 0.22 0.00 -1.54 0.09 0.00 0.00 178.44 177.29 1tbb n SER 113 N -3.61 2.16 -2.08 -0.43 3.41 -0.55 -4.81 113.62 107.73 1tbb n SER 113 Ca -0.01 -1.80 -0.09 0.00 -0.26 0.00 0.00 58.87 56.71 1tbb n SER 113 Cb 0.35 -0.14 0.04 0.00 -0.26 0.00 0.00 64.21 64.20 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 1.23 0.12 3.66 5.00 0.00 -1.05 -3.41 105.19 110.74 1tbb n GLY 114 Ca 0.17 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.63 -5.58 -2.33 1.61 5.15 0.14 -4.96 115.26 107.66 1tbb n ASN 115 Ca -0.10 -0.61 -0.21 0.00 -0.60 0.00 0.00 54.58 53.07 1tbb n ASN 115 Cb 0.57 -4.76 0.02 0.00 -0.53 0.00 0.00 39.78 35.08 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 -4.86 3.09 -0.30 1.20 5.12 -1.22 -4.90 116.66 114.79 1tbb n ARG 116 Ca -0.01 -4.12 -0.02 0.00 -1.93 0.00 0.00 57.85 51.77 1tbb n ARG 116 Cb 0.56 -2.09 0.15 0.00 -1.16 0.00 0.00 32.46 29.93 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 2.44 1.18 -0.37 5.56 0.13 -1.81 -2.22 132.00 136.92 1tbb h PRO 117 Ca 0.24 -0.10 -0.07 0.00 -0.87 0.00 0.00 66.00 65.21 1tbb h PRO 117 Cb 1.27 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1tbb h PRO 117 CO 0.69 0.81 -0.03 1.25 -0.23 0.00 0.00 178.00 180.49 1tbb h LEU 118 N 1.20 0.66 0.06 1.56 5.85 -1.91 -1.67 115.31 121.07 1tbb h LEU 118 Ca 0.32 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1tbb h LEU 118 Cb -0.08 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.78 1tbb h LEU 118 CO -0.06 0.83 -0.03 0.74 -0.34 0.00 0.00 178.44 179.58 1tbb h THR 119 N 0.48 1.07 -0.16 1.05 2.02 -1.80 -1.14 112.91 114.42 1tbb h THR 119 Ca 0.10 -0.42 -0.14 0.00 0.77 0.00 0.00 66.41 66.72 1tbb h THR 119 Cb 0.51 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1tbb h THR 119 CO 0.02 0.10 -0.51 -0.37 0.37 0.00 0.00 175.52 175.14 1tbb h VAL 120 N -0.26 1.33 -0.19 3.16 -1.51 -1.43 -0.77 116.25 116.57 1tbb h VAL 120 Ca -0.01 -1.75 -0.14 0.00 -1.23 0.00 0.00 66.70 63.58 1tbb h VAL 120 Cb 0.23 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1tbb h VAL 120 CO 0.01 0.53 -0.43 0.40 -1.23 0.00 0.00 177.57 176.86 1tbb h ILE 121 N 0.34 1.33 -0.45 7.19 2.04 -1.30 -1.22 117.51 125.44 1tbb h ILE 121 Ca 0.01 -1.66 -0.04 0.00 1.00 0.00 0.00 64.86 64.17 1tbb h ILE 121 Cb 1.01 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 1tbb h ILE 121 CO 0.09 0.52 0.13 0.24 0.00 0.00 0.00 178.15 179.12 1tbb h MET 122 N 0.31 0.71 -0.37 2.37 2.86 -1.17 -1.10 114.93 118.55 1tbb h MET 122 Ca 0.00 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1tbb h MET 122 Cb 1.03 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 1tbb h MET 122 CO 0.09 0.70 0.24 1.25 1.06 0.00 0.00 176.91 180.25 1tbb h HIS 123 N 0.60 0.47 -0.82 -0.22 -0.00 -1.10 -0.01 115.15 114.06 1tbb h HIS 123 Ca 0.14 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.51 1tbb h HIS 123 Cb 0.29 -0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 27.50 1tbb h HIS 123 CO 0.02 0.31 0.48 1.15 -0.00 0.00 0.00 177.93 179.88 1tbb h THR 124 N 0.49 1.23 -0.31 6.26 2.02 -1.04 -1.72 112.91 119.83 1tbb h THR 124 Ca 0.13 -0.54 -0.14 0.00 0.77 0.00 0.00 66.41 66.63 1tbb h THR 124 Cb -0.04 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.46 1tbb h THR 124 CO -0.03 0.25 -0.36 0.40 0.37 0.00 0.00 175.52 176.15 1tbb h ILE 125 N 1.13 1.29 -0.73 3.11 2.04 -0.83 -1.08 117.51 122.45 1tbb h ILE 125 Ca 0.29 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 1tbb h ILE 125 Cb -0.02 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 1tbb h ILE 125 CO -0.05 0.50 0.43 -0.26 0.00 0.00 0.00 178.15 178.77 1tbb h PHE 126 N 0.57 0.96 -0.22 1.37 -1.00 -0.74 -1.28 116.94 116.60 1tbb h PHE 126 Ca 0.04 -0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.73 1tbb h PHE 126 Cb 0.95 -0.31 -0.00 0.00 3.61 0.00 0.00 35.95 40.19 1tbb h PHE 126 CO 0.07 0.64 -0.21 1.96 -1.61 0.00 0.00 178.31 179.17 1tbb h GLN 127 N 1.00 0.54 -0.89 1.51 1.08 -1.16 -0.66 115.11 116.54 1tbb h GLN 127 Ca 0.26 -0.28 0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1tbb h GLN 127 Cb -0.03 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.36 1tbb h GLN 127 CO -0.05 0.86 0.58 1.49 -0.95 0.00 0.00 178.83 180.76 1tbb h GLU 128 N 0.23 1.11 -0.02 1.46 4.57 -0.85 -2.39 114.58 118.68 1tbb h GLU 128 Ca 0.04 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1tbb h GLU 128 Cb 0.76 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1tbb h GLU 128 CO 0.05 0.74 0.00 0.54 -1.18 0.00 0.00 179.01 179.16 1tbb n ARG 129 N -4.51 1.71 -2.50 1.92 1.74 -0.51 -4.94 116.66 109.56 1tbb n ARG 129 Ca 0.11 -1.03 -0.21 0.00 -0.77 0.00 0.00 57.85 55.96 1tbb n ARG 129 Cb 0.06 -1.48 -0.00 0.00 -1.02 0.00 0.00 32.46 30.03 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 0.25 -5.82 0.17 0.55 2.03 -0.72 -4.91 116.55 108.09 1tbb n ASP 130 Ca 0.19 -0.07 0.02 0.00 0.52 0.00 0.00 54.79 55.45 1tbb n ASP 130 Cb 0.37 -4.80 0.29 0.00 -0.72 0.00 0.00 41.12 36.26 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 -0.26 0.00 -0.54 -2.67 3.38 -1.43 -2.27 115.31 111.53 1tbb h LEU 131 Ca -0.49 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 1tbb h LEU 131 Cb 1.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 1tbb h LEU 131 CO 0.57 0.46 0.11 -0.07 0.09 0.00 0.00 178.44 179.60 1tbb h LEU 132 N 0.00 0.83 -0.13 1.67 4.07 -1.87 -1.99 115.31 117.89 1tbb h LEU 132 Ca -0.00 -0.25 -0.14 0.00 0.08 0.00 0.00 57.88 57.57 1tbb h LEU 132 Cb 0.90 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.42 1tbb h LEU 132 CO 0.06 0.86 -0.46 0.11 -1.08 0.00 0.00 178.44 177.93 1tbb h LYS 133 N 0.76 0.54 -0.56 1.13 1.57 -1.85 0.81 116.57 118.97 1tbb h LYS 133 Ca 0.17 -0.41 0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1tbb h LYS 133 Cb 0.37 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1tbb h LYS 133 CO 0.01 1.03 0.36 1.15 -0.57 0.00 0.00 179.45 181.42 1tbb h THR 134 N 0.16 1.10 -0.44 -0.16 2.02 -1.35 -2.84 112.91 111.39 1tbb h THR 134 Ca -0.02 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1tbb h THR 134 Cb 1.09 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1tbb h THR 134 CO 0.10 0.13 0.00 0.49 0.37 0.00 0.00 175.52 176.61 1tbb n PHE 135 N -4.73 1.25 -4.08 3.16 3.72 -0.75 -4.98 117.46 111.05 1tbb n PHE 135 Ca 0.04 -0.72 -0.27 0.00 -0.05 0.00 0.00 57.45 56.45 1tbb n PHE 135 Cb 0.05 -0.29 -0.05 0.00 -0.94 0.00 0.00 39.48 38.25 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 0.31 -2.46 -3.12 -1.08 5.02 -0.48 -4.54 118.16 111.80 1tbb n LYS 136 Ca 0.22 0.29 -0.41 0.00 -2.02 0.00 0.00 58.31 56.40 1tbb n LYS 136 Cb 0.89 -4.19 -0.07 0.00 -0.02 0.00 0.00 35.03 31.64 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 -4.11 4.93 0.29 -0.18 1.01 0.16 -4.65 121.20 118.66 1tbb s ILE 137 Ca 0.00 0.81 -0.30 0.00 0.00 0.00 0.00 60.65 61.16 1tbb s ILE 137 Cb -0.00 -4.01 -0.11 0.00 0.01 0.00 0.00 42.46 38.36 1tbb s ILE 137 CO 0.93 -0.16 1.50 -2.84 0.00 0.00 0.00 174.94 174.36 1tbb s PRO 138 N 2.61 4.19 0.23 2.79 0.02 -1.26 -4.78 135.00 138.80 1tbb s PRO 138 Ca 0.25 2.45 -0.08 0.00 0.02 0.00 0.00 61.00 63.64 1tbb s PRO 138 Cb -0.15 -3.05 0.24 0.00 0.02 0.00 0.00 34.50 31.56 1tbb s PRO 138 CO 0.12 -0.50 1.88 -0.39 -0.33 0.00 0.00 177.00 177.78 1tbb h VAL 139 N 3.34 1.14 -0.70 3.83 -1.51 -1.96 -1.88 116.25 118.51 1tbb h VAL 139 Ca -0.47 -0.36 -0.03 0.00 -1.23 0.00 0.00 66.70 64.61 1tbb h VAL 139 Cb 1.22 -0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 30.35 1tbb h VAL 139 CO 0.75 0.19 0.33 -2.24 -1.23 0.00 0.00 177.57 175.37 1tbb h ASP 140 N 1.05 0.91 -0.36 4.19 3.04 -1.97 -1.48 116.42 121.80 1tbb h ASP 140 Ca 0.33 -0.10 -0.06 0.00 -3.24 0.00 0.00 57.03 53.96 1tbb h ASP 140 Cb -0.01 -0.23 -0.01 0.00 -1.04 0.00 0.00 39.33 38.03 1tbb h ASP 140 CO -0.11 0.78 -0.00 0.74 -2.04 0.00 0.00 179.24 178.61 1tbb h THR 141 N 1.00 1.26 -0.27 1.15 2.02 -1.64 -0.65 112.91 115.78 1tbb h THR 141 Ca 0.24 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 1tbb h THR 141 Cb 0.12 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1tbb h THR 141 CO -0.03 0.33 0.17 0.25 0.37 0.00 0.00 175.52 176.61 1tbb h LEU 142 N 0.45 0.32 -0.50 2.58 5.85 -1.02 -0.51 115.31 122.48 1tbb h LEU 142 Ca 0.10 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1tbb h LEU 142 Cb 0.47 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1tbb h LEU 142 CO 0.02 0.26 -0.00 0.40 -0.34 0.00 0.00 178.44 178.78 1tbb h ILE 143 N 0.35 1.26 -0.47 4.05 1.08 -1.22 -0.78 117.51 121.78 1tbb h ILE 143 Ca 0.10 -1.08 -0.01 0.00 -0.39 0.00 0.00 64.86 63.48 1tbb h ILE 143 Cb -0.00 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 34.69 1tbb h ILE 143 CO -0.02 0.38 0.27 0.74 -0.69 0.00 0.00 178.15 178.83 1tbb h THR 144 N 0.75 1.16 -0.18 -0.27 2.02 -0.94 -1.07 112.91 114.38 1tbb h THR 144 Ca 0.14 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 1tbb h THR 144 Cb 0.52 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1tbb h THR 144 CO 0.03 0.16 0.05 0.22 0.37 0.00 0.00 175.52 176.35 1tbb h TYR 145 N 0.63 0.30 -0.48 3.16 3.20 -0.90 -2.09 116.97 120.78 1tbb h TYR 145 Ca 0.17 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1tbb h TYR 145 Cb 0.02 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1tbb h TYR 145 CO -0.02 0.40 0.32 -0.07 -1.64 0.00 0.00 178.16 177.14 1tbb h LEU 146 N 0.12 0.56 -0.85 2.82 3.38 -0.94 0.16 115.31 120.55 1tbb h LEU 146 Ca 0.06 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1tbb h LEU 146 Cb 0.24 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1tbb h LEU 146 CO -0.00 0.40 0.12 0.24 0.09 0.00 0.00 178.44 179.29 1tbb h MET 147 N 0.65 0.98 -0.20 1.13 2.86 -1.18 0.25 114.93 119.43 1tbb h MET 147 Ca 0.18 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1tbb h MET 147 Cb -0.08 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 1tbb h MET 147 CO -0.04 0.89 0.05 1.15 1.06 0.00 0.00 176.91 180.02 1tbb h THR 148 N 0.93 1.21 -0.16 2.22 2.02 -0.83 -1.65 112.91 116.65 1tbb h THR 148 Ca 0.19 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1tbb h THR 148 Cb 0.37 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1tbb h THR 148 CO 0.01 0.21 0.09 0.25 0.37 0.00 0.00 175.52 176.45 1tbb h LEU 149 N 0.13 0.15 -1.26 2.58 5.85 -0.47 -2.69 115.31 119.61 1tbb h LEU 149 Ca 0.06 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1tbb h LEU 149 Cb 0.28 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1tbb h LEU 149 CO 0.00 0.11 0.53 -0.08 -0.34 0.00 0.00 178.44 178.67 1tbb h GLU 150 N 0.19 0.89 0.00 1.25 4.81 -0.90 -0.98 114.58 119.84 1tbb h GLU 150 Ca 0.06 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1tbb h GLU 150 Cb -0.01 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.17 1tbb h GLU 150 CO -0.03 0.59 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.34 1tbb h ASP 151 N 0.91 0.00 0.08 1.04 3.45 -0.96 -2.33 116.42 118.61 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 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1tbb h ASP 151 CO -0.12 0.06 -0.06 1.41 -1.57 0.00 0.00 179.24 178.96 1tbb n HIS 152 N -3.52 0.00 -3.03 4.55 8.25 -0.37 -4.76 115.22 116.34 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 0.19 -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 3.85 0.00 4.41 1.51 -0.88 -1.15 117.35 122.96 1tbb s TYR 153 Ca 0.36 1.54 -0.30 0.00 -1.01 0.00 0.00 57.07 57.66 1tbb s TYR 153 Cb 0.21 -2.74 -0.03 0.00 -0.11 0.00 0.00 41.96 39.29 1tbb s TYR 153 CO 0.39 0.47 1.02 -1.01 -1.11 0.00 0.00 175.55 175.32 1tbb s HIS 154 N -0.89 3.60 0.24 2.71 3.76 -1.26 -4.82 115.29 118.62 1tbb s HIS 154 Ca 0.35 1.61 0.26 0.00 -0.15 0.00 0.00 55.06 57.14 1tbb s HIS 154 Cb -0.22 -3.18 1.17 0.00 1.11 0.00 0.00 32.58 31.45 1tbb s HIS 154 CO 0.24 -0.27 1.93 0.00 -0.85 0.00 0.00 174.74 175.79 1tbb h ALA 155 N 6.83 1.10 -0.53 -1.40 0.00 -1.95 -3.16 119.26 120.14 1tbb h ALA 155 Ca -0.40 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1tbb h ALA 155 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1tbb h ALA 155 CO 0.77 0.21 0.00 -0.40 0.00 0.00 0.00 179.25 179.83 1tbb n ASP 156 N -3.43 4.88 -4.53 0.00 3.85 -1.26 -4.86 116.55 111.19 1tbb n ASP 156 Ca -0.01 -2.71 -0.35 0.00 -0.71 0.00 0.00 54.79 51.01 1tbb n ASP 156 Cb 0.35 -0.59 -0.11 0.00 -1.35 0.00 0.00 41.12 39.41 1tbb n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1tbb s VAL 157 N -2.33 4.36 0.29 2.12 1.01 -1.20 -5.02 120.40 119.63 1tbb s VAL 157 Ca 0.49 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.33 1tbb s VAL 157 Cb 0.35 -2.98 0.06 0.00 0.00 0.00 0.00 36.38 33.82 1tbb s VAL 157 CO 0.18 0.43 1.72 0.00 0.00 0.00 0.00 175.10 177.42 1tbb h ALA 158 N 7.26 1.11 0.00 5.51 0.00 -1.89 -3.40 119.26 127.84 1tbb h ALA 158 Ca -0.36 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.11 1tbb h ALA 158 Cb 1.18 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1tbb h ALA 158 CO 0.64 0.56 -0.98 0.98 0.00 0.00 0.00 179.25 180.45 1tbb n TYR 159 N -4.10 0.00 -1.46 0.00 9.36 -1.26 -4.80 117.16 114.90 1tbb n TYR 159 Ca -0.01 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.82 1tbb n TYR 159 Cb 0.42 -0.35 -0.02 0.00 -0.63 0.00 0.00 39.34 38.76 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 -3.86 2.57 -4.25 2.98 8.25 -1.26 -4.24 115.22 115.40 1tbb n HIS 160 Ca -0.15 -3.05 -0.11 0.00 -0.26 0.00 0.00 57.72 54.16 1tbb n HIS 160 Cb 0.42 -2.41 -0.02 0.00 1.12 0.00 0.00 29.99 29.10 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 3.61 2.30 0.25 0.41 0.23 -1.26 -4.55 115.26 116.25 1tbb n ASN 161 Ca 0.73 -1.76 0.12 0.00 -0.53 0.00 0.00 54.58 53.15 1tbb n ASN 161 Cb 0.25 0.15 0.76 0.00 -2.08 0.00 0.00 39.78 38.86 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 0.43 0.00 -0.28 0.53 -1.07 -1.88 -1.95 115.58 111.37 1tbb h ASN 162 Ca -0.14 0.00 -0.14 0.00 0.07 0.00 0.00 56.30 56.09 1tbb h ASN 162 Cb 0.43 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.68 1tbb h ASN 162 CO 0.23 0.00 -0.37 0.40 0.07 0.00 0.00 177.43 177.76 1tbb h ILE 163 N 0.00 1.30 -0.60 6.14 2.04 -1.96 -0.79 117.51 123.64 1tbb h ILE 163 Ca 0.03 -1.55 -0.04 0.00 1.00 0.00 0.00 64.86 64.30 1tbb h ILE 163 Cb 0.14 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1tbb h ILE 163 CO -0.00 0.50 0.23 -0.74 0.00 0.00 0.00 178.15 178.14 1tbb h HIS 164 N 0.49 0.94 -0.56 1.37 2.76 -1.60 -1.39 115.15 117.16 1tbb h HIS 164 Ca 0.03 -0.08 0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1tbb h HIS 164 Cb 0.96 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.61 1tbb h HIS 164 CO 0.08 0.75 0.37 0.00 -1.30 0.00 0.00 177.93 177.83 1tbb h ALA 165 N 1.08 0.71 -0.73 5.26 0.00 -1.24 -1.27 119.26 123.07 1tbb h ALA 165 Ca 0.20 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1tbb h ALA 165 Cb 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1tbb h ALA 165 CO -0.01 0.14 0.31 0.00 0.00 0.00 0.00 179.25 179.68 1tbb h ALA 166 N 1.21 1.15 -0.36 0.00 0.00 -0.88 -1.62 119.26 118.76 1tbb h ALA 166 Ca 0.21 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1tbb h ALA 166 Cb -0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1tbb h ALA 166 CO -0.05 0.62 0.03 0.22 0.00 0.00 0.00 179.25 180.06 1tbb h ASP 167 N 1.06 0.60 -0.65 0.00 3.58 -0.77 -1.09 116.42 119.15 1tbb h ASP 167 Ca 0.25 -0.29 -0.08 0.00 0.42 0.00 0.00 57.03 57.33 1tbb h ASP 167 Cb 0.18 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1tbb h ASP 167 CO -0.02 0.74 0.08 0.58 -2.88 0.00 0.00 179.24 177.73 1tbb h VAL 168 N 0.45 1.26 0.19 2.25 2.07 -1.00 0.65 116.25 122.12 1tbb h VAL 168 Ca 0.11 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1tbb h VAL 168 Cb 0.41 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1tbb h VAL 168 CO 0.01 0.40 -0.13 0.58 0.02 0.00 0.00 177.57 178.45 1tbb h VAL 169 N 1.00 0.73 -0.50 2.57 2.07 -1.17 -0.02 116.25 120.93 1tbb h VAL 169 Ca 0.19 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.63 1tbb h VAL 169 Cb 0.48 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1tbb h VAL 169 CO 0.02 0.00 -0.03 -0.61 0.02 0.00 0.00 177.57 176.97 1tbb h GLN 170 N -0.31 0.86 -0.42 1.57 -0.00 -0.99 -0.63 115.11 115.19 1tbb h GLN 170 Ca -0.01 -0.25 -0.07 0.00 -0.00 0.00 0.00 58.65 58.31 1tbb h GLN 170 Cb 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.65 1tbb h GLN 170 CO 0.01 0.88 0.00 0.77 0.00 0.00 0.00 178.83 180.48 1tbb h SER 171 N 0.79 0.72 -0.68 -0.69 0.02 -0.72 -1.84 113.55 111.15 1tbb h SER 171 Ca 0.15 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1tbb h SER 171 Cb 0.51 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1tbb h SER 171 CO 0.03 0.85 0.43 0.74 -1.14 0.00 0.00 176.83 177.74 1tbb h THR 172 N 0.57 1.19 -0.79 -2.27 2.02 -0.77 -1.66 112.91 111.20 1tbb h THR 172 Ca 0.12 -0.39 0.08 0.00 0.77 0.00 0.00 66.41 66.99 1tbb h THR 172 Cb 0.48 0.22 -0.07 0.00 -1.74 0.00 0.00 68.15 67.05 1tbb h THR 172 CO 0.02 0.19 0.46 -0.74 0.37 0.00 0.00 175.52 175.82 1tbb h HIS 173 N 0.93 0.84 -0.27 3.16 -0.00 -0.79 0.05 115.15 119.06 1tbb h HIS 173 Ca 0.25 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.55 1tbb h HIS 173 Cb -0.06 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.08 1tbb h HIS 173 CO -0.02 0.37 -0.20 0.28 -0.00 0.00 0.00 177.93 178.37 1tbb h VAL 174 N 0.80 1.31 -0.40 5.26 2.07 -0.84 -3.09 116.25 121.36 1tbb h VAL 174 Ca 0.37 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 1tbb h VAL 174 Cb 0.27 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1tbb h VAL 174 CO -0.21 0.42 0.10 -0.07 0.02 0.00 0.00 177.57 177.83 1tbb h LEU 175 N 0.34 0.54 -1.49 2.57 3.38 -0.80 -1.99 115.31 117.86 1tbb h LEU 175 Ca 0.05 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1tbb h LEU 175 Cb 0.74 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1tbb h LEU 175 CO 0.05 0.54 0.00 -0.07 0.09 0.00 0.00 178.44 179.06 1tbb h LEU 176 N 0.58 0.30 -0.92 1.67 3.38 -0.93 -2.57 115.31 116.82 1tbb h LEU 176 Ca 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1tbb h LEU 176 Cb 0.22 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1tbb h LEU 176 CO -0.00 0.36 0.00 -1.20 0.09 0.00 0.00 178.44 177.68 1tbb n SER 177 N -4.35 1.34 -4.75 -0.43 7.64 -0.75 -4.80 113.62 107.51 1tbb n SER 177 Ca 0.00 -1.92 -0.41 0.00 1.01 0.00 0.00 58.87 57.55 1tbb n SER 177 Cb 0.19 -0.15 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 1tbb n SER 177 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1tbb s THR 178 N -1.70 2.09 0.31 0.44 -1.32 -0.97 -4.89 115.64 109.60 1tbb s THR 178 Ca 0.20 0.07 0.08 0.00 -1.21 0.00 0.00 61.69 60.84 1tbb s THR 178 Cb 0.11 -3.05 0.31 0.00 -1.51 0.00 0.00 72.50 68.35 1tbb s THR 178 CO 0.15 0.01 1.75 -0.65 -2.21 0.00 0.00 174.62 173.67 1tbb h PRO 179 N 4.77 0.64 0.00 7.08 0.11 -1.92 -1.53 132.00 141.15 1tbb h PRO 179 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1tbb h PRO 179 Cb 1.22 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1tbb h PRO 179 CO 0.79 0.42 0.00 0.00 -0.21 0.00 0.00 178.00 179.00 1tbb h ALA 180 N 1.70 1.00 -0.34 -0.75 0.00 -1.90 -2.31 119.26 116.65 1tbb h ALA 180 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1tbb h ALA 180 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1tbb h ALA 180 CO -0.44 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.09 1tbb n LEU 181 N -2.76 3.12 -4.71 0.00 4.77 -0.58 -1.28 117.00 115.56 1tbb n LEU 181 Ca -0.01 -2.16 -0.43 0.00 -0.03 0.00 0.00 56.01 53.38 1tbb n LEU 181 Cb 0.12 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1tbb n LEU 181 CO 0.18 0.73 1.30 1.21 -1.33 0.00 0.00 177.39 179.48 1tbb n GLU 182 N 0.39 2.63 -0.85 3.23 2.13 -0.87 -1.82 120.64 125.47 1tbb n GLU 182 Ca 0.13 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.90 1tbb n GLU 182 Cb 0.51 -2.76 0.00 0.00 0.27 0.00 0.00 31.44 29.46 1tbb n GLU 182 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1tbb n ALA 183 N 3.43 0.00 -0.01 4.31 0.00 -1.26 -4.89 120.51 122.09 1tbb n ALA 183 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.42 1tbb n ALA 183 Cb 0.34 -0.74 -0.10 0.00 0.00 0.00 0.00 19.45 18.94 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 1.42 -2.96 0.00 2.07 -1.71 -3.46 116.25 111.61 1tbb h VAL 184 Ca 0.00 -2.00 -0.61 0.00 0.82 0.00 0.00 66.70 64.90 1tbb h VAL 184 Cb 0.29 2.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.52 1tbb h VAL 184 CO 0.00 0.59 -0.45 -0.36 0.02 0.00 0.00 177.57 177.37 1tbb s PHE 185 N -3.33 3.52 0.77 1.57 0.08 -1.26 -4.99 117.98 114.33 1tbb s PHE 185 Ca -0.13 0.36 -0.12 0.00 0.12 0.00 0.00 56.93 57.16 1tbb s PHE 185 Cb 0.04 -1.84 0.05 0.00 -0.57 0.00 0.00 43.02 40.70 1tbb s PHE 185 CO 0.82 0.56 1.12 0.95 -0.10 0.00 0.00 175.22 178.57 1tbb s THR 186 N -1.51 2.91 0.34 0.64 -4.23 -1.26 -4.88 115.64 107.64 1tbb s THR 186 Ca 0.35 0.29 0.03 0.00 -1.18 0.00 0.00 61.69 61.18 1tbb s THR 186 Cb -0.13 -3.20 0.20 0.00 1.34 0.00 0.00 72.50 70.71 1tbb s THR 186 CO 0.25 -0.38 1.93 0.44 -0.54 0.00 0.00 174.62 176.32 1tbb h ASP 187 N -0.94 0.64 -0.45 3.99 3.32 -1.99 -1.88 116.42 119.10 1tbb h ASP 187 Ca -0.46 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.42 1tbb h ASP 187 Cb 1.28 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 1tbb h ASP 187 CO 0.63 0.57 -0.08 0.25 -1.72 0.00 0.00 179.24 178.89 1tbb h LEU 188 N 0.70 0.90 -0.70 1.55 5.85 -1.99 -0.94 115.31 120.69 1tbb h LEU 188 Ca 0.17 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 1tbb h LEU 188 Cb 0.13 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1tbb h LEU 188 CO -0.02 1.01 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.69 1tbb h GLU 189 N 0.82 0.93 -0.19 1.25 5.08 -1.81 -0.22 114.58 120.45 1tbb h GLU 189 Ca 0.14 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1tbb h GLU 189 Cb 0.61 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1tbb h GLU 189 CO 0.04 0.97 0.05 0.82 -1.00 0.00 0.00 179.01 179.88 1tbb h ILE 190 N 0.84 1.20 -0.71 3.13 2.04 -1.21 -1.50 117.51 121.30 1tbb h ILE 190 Ca 0.14 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.38 1tbb h ILE 190 Cb 0.60 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 1tbb h ILE 190 CO 0.04 0.20 0.45 0.25 0.00 0.00 0.00 178.15 179.09 1tbb h LEU 191 N 0.12 0.74 -0.56 1.44 5.85 -1.00 -2.10 115.31 119.80 1tbb h LEU 191 Ca 0.06 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1tbb h LEU 191 Cb 0.26 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1tbb h LEU 191 CO 0.00 0.51 0.30 0.00 -0.34 0.00 0.00 178.44 178.91 1tbb h ALA 192 N 1.30 0.71 -0.59 1.25 0.00 -0.81 -0.75 119.26 120.38 1tbb h ALA 192 Ca 0.28 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1tbb h ALA 192 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1tbb h ALA 192 CO -0.11 0.24 -0.03 0.00 0.00 0.00 0.00 179.25 179.36 1tbb h ALA 193 N 1.13 0.80 -0.16 0.00 0.00 -0.92 -0.22 119.26 119.89 1tbb h ALA 193 Ca 0.20 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1tbb h ALA 193 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1tbb h ALA 193 CO -0.03 0.66 -0.35 0.82 0.00 0.00 0.00 179.25 180.35 1tbb h ILE 194 N 0.96 1.35 -0.46 0.00 2.04 -1.27 -2.33 117.51 117.79 1tbb h ILE 194 Ca 0.16 -1.61 -0.01 0.00 1.00 0.00 0.00 64.86 64.40 1tbb h ILE 194 Cb 0.59 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 1tbb h ILE 194 CO 0.04 0.49 0.25 0.15 0.00 0.00 0.00 178.15 179.08 1tbb h PHE 195 N 0.15 0.63 -0.67 1.37 3.57 -1.06 -2.00 116.94 118.93 1tbb h PHE 195 Ca 0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.53 1tbb h PHE 195 Cb 0.95 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 1tbb h PHE 195 CO 0.10 0.47 0.39 0.00 -2.23 0.00 0.00 178.31 177.04 1tbb h ALA 196 N 1.10 0.88 -0.83 2.41 0.00 -1.03 -1.86 119.26 119.94 1tbb h ALA 196 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1tbb h ALA 196 Cb 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1tbb h ALA 196 CO -0.03 0.09 0.44 0.77 0.00 0.00 0.00 179.25 180.52 1tbb h SER 197 N 0.73 1.04 -0.61 0.00 0.02 -1.11 -0.30 113.55 113.33 1tbb h SER 197 Ca 0.29 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 1tbb h SER 197 Cb 0.13 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1tbb h SER 197 CO -0.15 0.85 0.05 0.00 -1.14 0.00 0.00 176.83 176.43 1tbb h ALA 198 N 1.32 0.82 -0.02 3.77 0.00 -0.61 -3.11 119.26 121.43 1tbb h ALA 198 Ca 0.29 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tbb h ALA 198 Cb 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1tbb h ALA 198 CO -0.04 0.62 -0.12 0.44 0.00 0.00 0.00 179.25 180.14 1tbb n ILE 199 N -4.23 0.00 0.29 0.00 -5.35 -0.84 -4.67 119.36 104.56 1tbb n ILE 199 Ca 0.03 -0.31 0.18 0.00 -0.27 0.00 0.00 62.75 62.38 1tbb n ILE 199 Cb 0.32 0.93 0.98 0.00 -1.74 0.00 0.00 39.64 40.13 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 2.93 0.00 0.00 4.28 2.07 -0.98 -2.38 115.15 121.07 1tbb h HIS 200 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1tbb h HIS 200 Cb 0.70 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.67 1tbb h HIS 200 CO 0.00 0.00 -0.27 -0.25 -3.07 0.00 0.00 177.93 174.34 1tbb n ASP 201 N -3.47 1.27 -4.76 3.10 8.00 -1.26 -4.85 116.55 114.57 1tbb n ASP 201 Ca -0.02 -2.61 -0.41 0.00 0.71 0.00 0.00 54.79 52.46 1tbb n ASP 201 Cb 0.18 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 40.94 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 -1.56 2.31 -1.38 2.53 0.11 -0.90 -2.30 120.40 119.22 1tbb s VAL 202 Ca 0.18 0.29 0.00 0.00 -2.93 0.00 0.00 61.98 59.52 1tbb s VAL 202 Cb 0.17 -3.18 0.00 0.00 -1.53 0.00 0.00 36.38 31.83 1tbb s VAL 202 CO 0.01 0.06 0.00 -0.67 -3.33 0.00 0.00 175.10 171.17 1tbb n ASP 203 N 1.31 -4.67 -4.70 3.54 2.03 -0.30 -4.36 116.55 109.41 1tbb n ASP 203 Ca 0.04 0.06 -0.42 0.00 0.52 0.00 0.00 54.79 54.99 1tbb n ASP 203 Cb 0.39 -3.75 -0.03 0.00 -0.72 0.00 0.00 41.12 37.02 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 -2.73 2.80 -1.87 -0.67 5.65 -0.97 -4.92 115.29 112.58 1tbb s HIS 204 Ca 0.00 0.61 0.31 0.00 0.25 0.00 0.00 55.06 56.23 1tbb s HIS 204 Cb 0.00 -3.84 1.76 0.00 -1.18 0.00 0.00 32.58 29.32 1tbb s HIS 204 CO 0.00 -3.18 2.16 -0.35 -0.65 0.00 0.00 174.74 172.72 1tbb n PRO 205 N 4.92 0.87 -0.72 2.88 -0.04 -1.26 -4.57 135.00 137.08 1tbb n PRO 205 Ca 0.14 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1tbb n PRO 205 Cb 0.41 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 1.09 0.61 3.26 0.55 0.00 -1.26 -5.00 105.19 104.43 1tbb n GLY 206 Ca 0.21 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 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 1.24 0.65 1.61 -7.23 -1.26 -4.73 120.40 108.68 1tbb s VAL 207 Ca 0.00 -2.03 -0.07 0.00 -1.81 0.00 0.00 61.98 58.06 1tbb s VAL 207 Cb 0.00 -1.82 0.03 0.00 0.56 0.00 0.00 36.38 35.15 1tbb s VAL 207 CO 0.00 -0.70 0.98 -0.94 -0.31 0.00 0.00 175.10 174.13 1tbb s SER 208 N -3.10 5.25 0.24 4.85 1.04 -1.26 -4.91 113.70 115.81 1tbb s SER 208 Ca 0.16 0.67 -0.05 0.00 0.48 0.00 0.00 55.95 57.21 1tbb s SER 208 Cb 0.01 -1.50 0.36 0.00 0.10 0.00 0.00 66.02 64.99 1tbb s SER 208 CO 0.01 -1.33 1.82 0.78 0.98 0.00 0.00 173.24 175.51 1tbb h ASN 209 N -0.42 0.69 -0.54 7.02 2.35 -2.01 -1.64 115.58 121.02 1tbb h ASN 209 Ca -0.45 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.28 1tbb h ASN 209 Cb 1.28 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.53 1tbb h ASN 209 CO 0.61 0.41 0.13 -0.61 -1.65 0.00 0.00 177.43 176.33 1tbb h GLN 210 N 0.81 0.92 -0.37 0.81 5.75 -1.98 -0.35 115.11 120.70 1tbb h GLN 210 Ca 0.38 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.65 1tbb h GLN 210 Cb 0.29 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 1tbb h GLN 210 CO -0.22 0.83 0.14 0.35 -2.65 0.00 0.00 178.83 177.27 1tbb h PHE 211 N 0.88 0.57 -0.85 3.99 3.04 -1.80 0.29 116.94 123.06 1tbb h PHE 211 Ca 0.19 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 62.08 1tbb h PHE 211 Cb 0.33 -0.17 -0.04 0.00 2.56 0.00 0.00 35.95 38.63 1tbb h PHE 211 CO 0.02 0.53 0.47 -0.07 -2.02 0.00 0.00 178.31 177.24 1tbb h LEU 212 N 0.44 1.05 -0.03 0.59 3.38 -0.78 -1.80 115.31 118.16 1tbb h LEU 212 Ca 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1tbb h LEU 212 Cb 0.21 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1tbb h LEU 212 CO -0.01 0.84 -0.02 0.40 0.09 0.00 0.00 178.44 179.74 1tbb h ILE 213 N 1.18 1.34 0.00 1.22 2.04 -0.88 -2.14 117.51 120.28 1tbb h ILE 213 Ca 0.30 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 1tbb h ILE 213 Cb 0.02 1.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1tbb h ILE 213 CO -0.05 0.28 -0.07 0.78 0.00 0.00 0.00 178.15 179.09 1tbb h ASN 214 N -0.35 0.00 -0.62 1.72 2.35 -0.78 -2.57 115.58 115.33 1tbb h ASN 214 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1tbb h ASN 214 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1tbb h ASN 214 CO 0.00 0.07 0.00 0.35 -1.65 0.00 0.00 177.43 176.20 1tbb n THR 215 N -3.42 1.45 -3.94 2.81 -2.24 -0.69 -4.97 114.28 103.28 1tbb n THR 215 Ca -0.02 -1.14 -0.28 0.00 -2.27 0.00 0.00 64.05 60.35 1tbb n THR 215 Cb 0.21 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 1.16 -2.27 -4.76 3.42 3.02 -0.97 -4.91 115.26 109.94 1tbb n ASN 216 Ca 0.23 -0.91 -0.32 0.00 -0.03 0.00 0.00 54.58 53.56 1tbb n ASN 216 Cb 0.74 -3.44 0.07 0.00 -0.61 0.00 0.00 39.78 36.54 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 -3.88 4.72 0.24 6.41 1.04 -0.81 -4.87 113.70 116.54 1tbb s SER 217 Ca 0.32 1.96 -0.06 0.00 0.48 0.00 0.00 55.95 58.65 1tbb s SER 217 Cb -0.17 -2.54 0.35 0.00 0.10 0.00 0.00 66.02 63.76 1tbb s SER 217 CO 0.86 -1.89 1.81 -0.33 0.98 0.00 0.00 173.24 174.67 1tbb h GLU 218 N -0.53 0.74 -0.51 4.02 5.08 -1.91 -1.84 114.58 119.64 1tbb h GLU 218 Ca -0.45 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 1tbb h GLU 218 Cb 1.24 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1tbb h GLU 218 CO 0.52 0.49 0.24 -0.07 -1.00 0.00 0.00 179.01 179.20 1tbb h LEU 219 N 0.77 0.67 -0.98 1.33 3.38 -1.92 -1.34 115.31 117.22 1tbb h LEU 219 Ca 0.37 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 1tbb h LEU 219 Cb 0.31 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1tbb h LEU 219 CO -0.23 0.62 -0.37 0.00 0.09 0.00 0.00 178.44 178.55 1tbb h ALA 220 N 1.08 1.14 -0.38 1.53 0.00 -1.73 -1.68 119.26 119.21 1tbb h ALA 220 Ca 0.18 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1tbb h ALA 220 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1tbb h ALA 220 CO -0.02 0.56 -0.35 1.25 0.00 0.00 0.00 179.25 180.69 1tbb h LEU 221 N 0.23 0.94 -0.57 0.00 5.85 -1.13 -0.94 115.31 119.69 1tbb h LEU 221 Ca 0.03 -0.41 -0.10 0.00 0.84 0.00 0.00 57.88 58.23 1tbb h LEU 221 Cb 0.76 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1tbb h LEU 221 CO 0.06 1.20 -0.03 -0.03 -0.34 0.00 0.00 178.44 179.30 1tbb h MET 222 N 0.74 1.02 -0.53 1.25 4.05 -0.99 -3.30 114.93 117.16 1tbb h MET 222 Ca 0.07 -0.34 0.00 0.00 -0.28 0.00 0.00 59.70 59.15 1tbb h MET 222 Cb 0.93 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.65 1tbb h MET 222 CO 0.09 1.02 0.00 0.66 0.23 0.00 0.00 176.91 178.91 1tbb n TYR 223 N -4.21 0.95 -3.94 1.39 4.01 -0.66 -4.98 117.16 109.73 1tbb n TYR 223 Ca 0.02 -0.57 -0.31 0.00 -0.16 0.00 0.00 57.90 56.88 1tbb n TYR 223 Cb 0.36 -0.11 0.02 0.00 -0.31 0.00 0.00 39.34 39.29 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 0.90 -4.48 0.00 7.72 3.02 -0.39 -2.20 115.26 119.84 1tbb n ASN 224 Ca 0.20 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 1tbb n ASN 224 Cb 0.67 -3.76 0.00 0.00 -0.61 0.00 0.00 39.78 36.08 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 -2.82 -5.04 -4.32 6.41 8.00 -1.04 -4.96 116.55 112.78 1tbb n ASP 225 Ca 0.03 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.17 1tbb n ASP 225 Cb 0.53 -2.91 -0.13 0.00 -0.02 0.00 0.00 41.12 38.58 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 -2.01 4.66 -1.42 -2.24 0.01 -0.93 -4.61 113.70 107.15 1tbb s SER 226 Ca 0.00 -0.54 -0.12 0.00 1.31 0.00 0.00 55.95 56.59 1tbb s SER 226 Cb 0.00 -1.79 0.02 0.00 0.21 0.00 0.00 66.02 64.45 1tbb s SER 226 CO 0.00 -0.09 0.23 -1.20 0.41 0.00 0.00 173.24 172.59 1tbb n SER 227 N 4.81 -0.78 0.28 2.44 7.64 -1.26 -4.82 113.62 121.92 1tbb n SER 227 Ca -0.17 -1.28 -0.18 0.00 1.01 0.00 0.00 58.87 58.26 1tbb n SER 227 Cb 0.49 -1.57 -0.09 0.00 -1.01 0.00 0.00 64.21 62.03 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 -2.07 0.05 -0.48 0.44 2.07 -1.87 -0.53 116.25 113.86 1tbb h VAL 228 Ca -0.67 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1tbb h VAL 228 Cb 1.39 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1tbb h VAL 228 CO 0.64 0.00 0.23 -0.07 0.02 0.00 0.00 177.57 178.39 1tbb h LEU 229 N -0.96 0.62 -0.78 2.57 3.38 -1.94 -2.70 115.31 115.50 1tbb h LEU 229 Ca -0.05 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 1tbb h LEU 229 Cb 0.84 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1tbb h LEU 229 CO -0.07 0.57 -0.09 -0.33 0.09 0.00 0.00 178.44 178.61 1tbb h GLU 230 N 0.63 0.82 -0.63 1.13 3.07 -1.86 0.14 114.58 117.88 1tbb h GLU 230 Ca 0.16 -0.27 -0.04 0.00 -0.50 0.00 0.00 59.36 58.71 1tbb h GLU 230 Cb 0.11 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 1tbb h GLU 230 CO -0.02 0.88 0.23 -0.91 -1.40 0.00 0.00 179.01 177.79 1tbb h ASN 231 N 0.74 0.88 -0.45 1.42 2.35 -1.09 -2.34 115.58 117.10 1tbb h ASN 231 Ca 0.13 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 1tbb h ASN 231 Cb 0.59 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1tbb h ASN 231 CO 0.04 0.83 0.11 -0.74 -1.65 0.00 0.00 177.43 176.01 1tbb h HIS 232 N 0.88 0.75 -0.54 1.19 2.76 -1.01 -1.62 115.15 117.56 1tbb h HIS 232 Ca 0.21 -0.09 0.02 0.00 -2.20 0.00 0.00 60.37 58.31 1tbb h HIS 232 Cb 0.23 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 1tbb h HIS 232 CO 0.01 0.69 0.34 0.45 -1.30 0.00 0.00 177.93 178.12 1tbb h HIS 233 N 0.59 0.63 -0.41 5.26 3.86 -0.60 -1.57 115.15 122.91 1tbb h HIS 233 Ca 0.14 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1tbb h HIS 233 Cb 0.32 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 1tbb h HIS 233 CO 0.02 0.38 0.22 -0.07 0.86 0.00 0.00 177.93 179.34 1tbb h LEU 234 N 0.68 0.51 -0.62 2.43 3.38 -1.31 -0.81 115.31 119.57 1tbb h LEU 234 Ca 0.21 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1tbb h LEU 234 Cb -0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1tbb h LEU 234 CO -0.08 0.46 0.33 0.00 0.09 0.00 0.00 178.44 179.24 1tbb h ALA 235 N 1.08 0.79 -0.05 1.53 0.00 -0.88 -1.23 119.26 120.50 1tbb h ALA 235 Ca 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1tbb h ALA 235 Cb 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1tbb h ALA 235 CO -0.02 0.32 -0.01 0.28 0.00 0.00 0.00 179.25 179.82 1tbb h VAL 236 N 0.84 1.29 -0.78 0.00 2.07 -1.25 -0.72 116.25 117.70 1tbb h VAL 236 Ca 0.22 -0.91 0.09 0.00 0.82 0.00 0.00 66.70 66.92 1tbb h VAL 236 Cb 0.06 1.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1tbb h VAL 236 CO -0.03 0.25 0.43 1.23 0.02 0.00 0.00 177.57 179.47 1tbb h GLY 237 N -0.26 1.21 0.92 2.17 0.00 -0.92 -1.52 103.07 104.67 1tbb h GLY 237 Ca 0.01 -0.28 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 1tbb h GLY 237 CO 0.00 0.11 -0.60 0.74 0.00 0.00 0.00 176.54 176.79 1tbb h PHE 238 N 0.73 0.76 -0.53 5.60 0.04 -1.23 -3.30 116.94 119.01 1tbb h PHE 238 Ca 0.38 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1tbb h PHE 238 Cb 0.36 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 1tbb h PHE 238 CO -0.08 1.16 0.34 0.87 -0.60 0.00 0.00 178.31 180.00 1tbb h LYS 239 N 0.15 0.70 0.00 1.51 1.57 -0.77 -2.20 116.57 117.53 1tbb h LYS 239 Ca -0.05 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1tbb h LYS 239 Cb 1.26 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 1tbb h LYS 239 CO 0.12 0.47 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.30 1tbb h LEU 240 N 0.72 0.00 -2.49 2.94 3.38 -1.36 -1.99 115.31 116.51 1tbb h LEU 240 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1tbb h LEU 240 Cb -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1tbb h LEU 240 CO -0.04 0.10 -0.01 -0.07 0.09 0.00 0.00 178.44 178.52 1tbb h LEU 241 N 0.00 0.00 -0.35 1.67 3.38 -1.51 -2.57 115.31 115.93 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 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1tbb h LEU 241 CO 0.01 0.01 -0.11 0.00 0.09 0.00 0.00 178.44 178.45 1tbb n GLN 242 N -3.15 0.87 -1.47 1.13 6.02 -0.75 -2.31 117.38 117.73 1tbb n GLN 242 Ca -0.02 -0.35 -0.30 0.00 -0.01 0.00 0.00 57.00 56.32 1tbb n GLN 242 Cb 0.15 -1.49 0.09 0.00 1.02 0.00 0.00 30.24 30.01 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 -2.37 2.06 -0.01 -1.09 0.41 -0.97 -4.92 118.70 111.80 1tbb s GLU 243 Ca 0.31 0.75 -0.35 0.00 -0.41 0.00 0.00 54.97 55.28 1tbb s GLU 243 Cb 0.20 -1.91 -0.13 0.00 -1.78 0.00 0.00 34.13 30.52 1tbb s GLU 243 CO 0.45 -1.67 1.75 -1.91 -0.49 0.00 0.00 175.26 173.39 1tbb n GLU 244 N -3.48 2.05 -3.79 1.61 2.13 -1.26 -2.09 120.64 115.81 1tbb n GLU 244 Ca 0.07 0.75 -0.29 0.00 0.66 0.00 0.00 57.16 58.35 1tbb n GLU 244 Cb 0.55 -2.55 0.03 0.00 0.27 0.00 0.00 31.44 29.75 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 5.32 -5.12 -0.07 4.31 4.05 -1.26 -4.90 115.26 117.60 1tbb n ASN 245 Ca 0.21 -0.69 0.01 0.00 0.45 0.00 0.00 54.58 54.56 1tbb n ASN 245 Cb 0.28 -4.08 -0.00 0.00 1.23 0.00 0.00 39.78 37.21 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 -0.71 6.56 0.14 0.00 2.15 -0.98 -4.56 116.67 119.28 1tbb s ASP 247 Ca 0.02 -1.63 0.19 0.00 0.43 0.00 0.00 52.55 51.56 1tbb s ASP 247 Cb 0.02 -2.57 0.82 0.00 -0.30 0.00 0.00 42.92 40.89 1tbb s ASP 247 CO 0.07 -1.44 1.60 2.30 -0.17 0.00 0.00 175.17 177.53 1tbb n ILE 248 N 6.76 0.91 -0.54 4.11 -5.35 -1.26 -2.32 119.36 121.67 1tbb n ILE 248 Ca 0.35 0.24 0.09 0.00 -0.27 0.00 0.00 62.75 63.17 1tbb n ILE 248 Cb 0.50 -1.09 0.31 0.00 -1.74 0.00 0.00 39.64 37.62 1tbb n ILE 248 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1tbb n PHE 249 N -1.91 1.19 0.10 4.28 3.72 -1.26 -4.68 117.46 118.91 1tbb n PHE 249 Ca 0.03 -0.59 0.18 0.00 -0.05 0.00 0.00 57.45 57.01 1tbb n PHE 249 Cb 0.20 -0.17 0.73 0.00 -0.94 0.00 0.00 39.48 39.30 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 3.64 0.00 -0.59 -1.08 3.07 -1.82 -1.79 115.11 116.54 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 1.26 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.82 1tbb h GLN 250 CO 0.15 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.16 1tbb n ASN 251 N -4.17 3.74 -4.82 0.06 3.02 -1.26 -4.93 115.26 106.90 1tbb n ASN 251 Ca 0.05 -1.99 -0.33 0.00 -0.03 0.00 0.00 54.58 52.28 1tbb n ASN 251 Cb 0.46 -0.39 -0.06 0.00 -0.61 0.00 0.00 39.78 39.18 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 -1.20 3.91 0.88 3.41 1.02 -0.68 -4.91 118.68 121.11 1tbb s LEU 252 Ca 0.44 1.70 -0.11 0.00 0.02 0.00 0.00 54.13 56.18 1tbb s LEU 252 Cb 0.24 -4.54 0.12 0.00 0.02 0.00 0.00 46.19 42.03 1tbb s LEU 252 CO 0.32 -0.41 1.09 0.42 0.02 0.00 0.00 176.35 177.79 1tbb s THR 253 N -2.20 2.73 0.23 5.49 -4.23 -1.26 -4.81 115.64 111.59 1tbb s THR 253 Ca 0.62 0.24 -0.06 0.00 -1.18 0.00 0.00 61.69 61.31 1tbb s THR 253 Cb -0.10 -2.75 0.19 0.00 1.34 0.00 0.00 72.50 71.18 1tbb s THR 253 CO 0.15 -0.31 1.82 0.11 -0.54 0.00 0.00 174.62 175.85 1tbb h LYS 254 N -1.48 0.79 -0.54 3.99 1.57 -1.98 -0.83 116.57 118.10 1tbb h LYS 254 Ca -0.49 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.22 1tbb h LYS 254 Cb 1.28 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 1tbb h LYS 254 CO 0.55 0.52 0.26 -0.22 -0.57 0.00 0.00 179.45 179.99 1tbb h LYS 255 N 0.81 0.78 -0.66 3.15 3.64 -1.99 -1.53 116.57 120.77 1tbb h LYS 255 Ca 0.36 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1tbb h LYS 255 Cb 0.26 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1tbb h LYS 255 CO -0.21 0.65 0.08 1.96 -2.27 0.00 0.00 179.45 179.66 1tbb h GLN 256 N 0.73 1.11 -0.47 1.90 4.20 -1.80 -1.59 115.11 119.19 1tbb h GLN 256 Ca 0.18 -0.31 -0.13 0.00 0.06 0.00 0.00 58.65 58.45 1tbb h GLN 256 Cb 0.13 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1tbb h GLN 256 CO -0.02 1.03 -0.21 0.00 -0.67 0.00 0.00 178.83 178.96 1tbb h ARG 257 N 1.03 0.97 -0.31 1.46 3.08 -0.97 -0.73 114.38 118.91 1tbb h ARG 257 Ca 0.20 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1tbb h ARG 257 Cb 0.48 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1tbb h ARG 257 CO 0.02 1.09 0.13 0.37 -1.07 0.00 0.00 179.97 180.51 1tbb h GLN 258 N 0.82 0.47 -0.27 0.04 4.15 -1.16 -1.04 115.11 118.11 1tbb h GLN 258 Ca 0.11 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 1tbb h GLN 258 Cb 0.79 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 1tbb h GLN 258 CO 0.07 0.47 0.08 1.03 -1.93 0.00 0.00 178.83 178.55 1tbb h SER 259 N 0.36 0.39 -0.51 -0.69 0.87 -1.19 -2.53 113.55 110.25 1tbb h SER 259 Ca 0.11 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 1tbb h SER 259 Cb 0.17 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1tbb h SER 259 CO -0.01 0.49 0.23 0.25 -0.53 0.00 0.00 176.83 177.26 1tbb h LEU 260 N 0.27 0.68 -0.44 2.23 6.46 -1.05 -1.67 115.31 121.79 1tbb h LEU 260 Ca 0.09 -0.14 0.04 0.00 -0.12 0.00 0.00 57.88 57.74 1tbb h LEU 260 Cb 0.24 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.95 1tbb h LEU 260 CO -0.00 0.64 0.20 -0.09 -0.62 0.00 0.00 178.44 178.57 1tbb h ARG 261 N 0.68 0.40 -0.60 1.25 2.43 -1.11 0.11 114.38 117.54 1tbb h ARG 261 Ca 0.17 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1tbb h ARG 261 Cb 0.15 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1tbb h ARG 261 CO -0.02 0.26 0.21 -0.22 -1.51 0.00 0.00 179.97 178.70 1tbb h LYS 262 N 0.41 0.91 -0.50 0.20 3.64 -1.22 -1.55 116.57 118.46 1tbb h LYS 262 Ca 0.19 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1tbb h LYS 262 Cb 0.12 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1tbb h LYS 262 CO -0.15 0.80 0.09 0.52 -2.27 0.00 0.00 179.45 178.44 1tbb h MET 263 N 0.84 0.82 -0.51 1.90 2.86 -0.86 -1.35 114.93 118.63 1tbb h MET 263 Ca 0.20 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1tbb h MET 263 Cb 0.25 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1tbb h MET 263 CO -0.01 0.81 0.23 0.28 1.06 0.00 0.00 176.91 179.27 1tbb h VAL 264 N 0.70 1.20 -0.18 -2.22 2.07 -0.84 -0.95 116.25 116.03 1tbb h VAL 264 Ca 0.15 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1tbb h VAL 264 Cb 0.38 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1tbb h VAL 264 CO 0.01 0.23 0.12 0.40 0.02 0.00 0.00 177.57 178.35 1tbb h ILE 265 N 0.68 1.05 -0.74 4.57 2.04 -1.16 -1.11 117.51 122.85 1tbb h ILE 265 Ca 0.17 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1tbb h ILE 265 Cb 0.15 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1tbb h ILE 265 CO -0.02 0.05 0.45 0.44 0.00 0.00 0.00 178.15 179.07 1tbb h ASP 266 N 0.24 0.88 -0.01 1.72 3.45 -1.03 -1.73 116.42 119.95 1tbb h ASP 266 Ca 0.07 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 1tbb h ASP 266 Cb -0.02 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.53 1tbb h ASP 266 CO -0.01 0.67 -0.03 0.40 -1.57 0.00 0.00 179.24 178.70 1tbb h ILE 267 N 1.02 1.47 -0.34 0.35 2.04 -0.91 -2.93 117.51 118.21 1tbb h ILE 267 Ca 0.27 -1.42 -0.10 0.00 1.00 0.00 0.00 64.86 64.61 1tbb h ILE 267 Cb -0.05 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 1tbb h ILE 267 CO -0.05 0.37 -0.19 0.58 0.00 0.00 0.00 178.15 178.87 1tbb h VAL 268 N -0.54 1.26 -0.16 1.67 2.07 -1.15 -2.13 116.25 117.26 1tbb h VAL 268 Ca -0.00 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 1tbb h VAL 268 Cb 0.63 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1tbb h VAL 268 CO 0.01 0.40 -0.10 -0.07 0.02 0.00 0.00 177.57 177.83 1tbb h LEU 269 N 0.57 0.24 -0.25 2.57 3.38 -1.39 -1.79 115.31 118.64 1tbb h LEU 269 Ca 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1tbb h LEU 269 Cb 0.64 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1tbb h LEU 269 CO 0.04 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.95 1tbb n ALA 270 N -2.49 1.60 0.99 1.53 0.00 -0.81 -2.43 120.51 118.91 1tbb n ALA 270 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.57 1tbb n ALA 270 Cb 0.25 -1.27 0.61 0.00 0.00 0.00 0.00 19.45 19.04 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 -1.74 0.01 -1.66 0.00 -2.24 -0.67 -4.78 114.28 103.19 1tbb n THR 271 Ca 0.03 -0.01 -0.44 0.00 -2.27 0.00 0.00 64.05 61.36 1tbb n THR 271 Cb 0.17 -0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 67.88 1tbb n THR 271 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1tbb n ASP 272 N -1.52 3.92 0.28 3.42 -0.08 -1.02 -4.86 116.55 116.69 1tbb n ASP 272 Ca 0.07 0.91 0.12 0.00 -1.51 0.00 0.00 54.79 54.38 1tbb n ASP 272 Cb 0.34 -1.48 0.80 0.00 2.34 0.00 0.00 41.12 43.12 1tbb n ASP 272 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1tbb h MET 273 N 10.29 0.00 0.00 -0.67 2.86 -1.91 -1.66 114.93 123.84 1tbb h MET 273 Ca -0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1tbb h MET 273 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1tbb h MET 273 CO 0.94 0.03 0.00 0.66 1.06 0.00 0.00 176.91 179.60 1tbb h SER 274 N 0.00 0.00 0.04 1.22 4.64 -1.96 -2.40 113.55 115.09 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 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1tbb h SER 274 CO 0.00 0.00 -0.16 0.29 -0.87 0.00 0.00 176.83 176.09 1tbb n LYS 275 N -2.35 1.55 -0.16 4.77 5.02 -0.62 -4.59 118.16 121.78 1tbb n LYS 275 Ca 0.01 -1.12 -0.02 0.00 -2.02 0.00 0.00 58.31 55.15 1tbb n LYS 275 Cb 0.16 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 33.75 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 2.73 -0.10 -0.68 2.13 2.76 -1.54 -1.31 115.15 119.14 1tbb h HIS 276 Ca 0.00 0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.14 1tbb h HIS 276 Cb 0.69 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.74 1tbb h HIS 276 CO 0.00 -0.14 0.15 0.52 -1.30 0.00 0.00 177.93 177.16 1tbb h MET 277 N 0.08 1.08 -0.26 5.26 2.86 -1.82 0.03 114.93 122.16 1tbb h MET 277 Ca 0.25 -0.26 -0.18 0.00 -2.06 0.00 0.00 59.70 57.45 1tbb h MET 277 Cb 0.37 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 1tbb h MET 277 CO -0.44 0.96 -0.55 -0.91 1.06 0.00 0.00 176.91 177.03 1tbb h ASN 278 N 1.03 0.88 -0.50 1.22 2.35 -1.81 -1.67 115.58 117.07 1tbb h ASN 278 Ca 0.21 -0.48 -0.04 0.00 -0.55 0.00 0.00 56.30 55.45 1tbb h ASN 278 Cb 0.37 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1tbb h ASN 278 CO 0.00 1.26 0.17 0.25 -1.65 0.00 0.00 177.43 177.46 1tbb h LEU 279 N 0.61 0.72 -0.46 1.61 5.85 -0.98 -1.83 115.31 120.82 1tbb h LEU 279 Ca 0.01 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.42 1tbb h LEU 279 Cb 1.15 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1tbb h LEU 279 CO 0.12 0.72 -0.16 0.25 -0.34 0.00 0.00 178.44 179.03 1tbb h LEU 280 N 0.68 0.94 -0.69 2.25 5.85 -0.95 -1.05 115.31 122.34 1tbb h LEU 280 Ca 0.16 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1tbb h LEU 280 Cb 0.25 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1tbb h LEU 280 CO -0.01 1.11 0.41 0.00 -0.34 0.00 0.00 178.44 179.61 1tbb h ALA 281 N 0.86 0.88 -0.42 1.25 0.00 -1.15 -0.16 119.26 120.52 1tbb h ALA 281 Ca 0.11 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1tbb h ALA 281 Cb 0.72 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1tbb h ALA 281 CO 0.06 0.36 -0.16 -0.44 0.00 0.00 0.00 179.25 179.07 1tbb h ASP 282 N 0.94 0.79 -0.69 0.00 3.32 -1.13 -2.28 116.42 117.38 1tbb h ASP 282 Ca 0.25 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1tbb h ASP 282 Cb -0.02 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1tbb h ASP 282 CO -0.05 0.95 0.16 0.25 -1.72 0.00 0.00 179.24 178.84 1tbb h LEU 283 N 0.71 1.05 -0.97 1.55 5.85 -0.68 -2.14 115.31 120.68 1tbb h LEU 283 Ca 0.11 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1tbb h LEU 283 Cb 0.66 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1tbb h LEU 283 CO 0.05 1.01 0.21 0.11 -0.34 0.00 0.00 178.44 179.47 1tbb h LYS 284 N 1.03 0.96 -0.55 1.25 1.57 -0.81 -1.77 116.57 118.26 1tbb h LYS 284 Ca 0.22 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1tbb h LYS 284 Cb 0.37 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1tbb h LYS 284 CO 0.00 0.82 0.16 1.15 -0.57 0.00 0.00 179.45 181.01 1tbb h THR 285 N 0.93 1.22 -0.45 -0.16 2.02 -1.10 -1.68 112.91 113.69 1tbb h THR 285 Ca 0.21 -0.76 -0.12 0.00 0.77 0.00 0.00 66.41 66.51 1tbb h THR 285 Cb 0.25 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1tbb h THR 285 CO -0.01 0.29 -0.19 -0.03 0.37 0.00 0.00 175.52 175.94 1tbb h MET 286 N 0.80 0.90 -0.64 6.66 1.85 -0.73 -2.22 114.93 121.56 1tbb h MET 286 Ca 0.18 -0.36 -0.03 0.00 -0.61 0.00 0.00 59.70 58.88 1tbb h MET 286 Cb 0.25 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.21 1tbb h MET 286 CO -0.01 1.01 0.28 0.28 -0.40 0.00 0.00 176.91 178.07 1tbb h VAL 287 N 0.79 1.23 0.00 -5.77 2.07 -1.02 -1.03 116.25 112.51 1tbb h VAL 287 Ca 0.11 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 1tbb h VAL 287 Cb 0.74 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1tbb h VAL 287 CO 0.06 0.28 -0.29 -0.08 0.02 0.00 0.00 177.57 177.56 1tbb h GLU 288 N 0.89 0.00 -0.27 1.57 4.57 -1.14 -2.94 114.58 117.26 1tbb h GLU 288 Ca 0.22 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1tbb h GLU 288 Cb 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1tbb h GLU 288 CO -0.02 0.29 0.00 0.25 -1.18 0.00 0.00 179.01 178.35 1tbb n THR 289 N -3.65 2.21 -1.71 0.32 -2.24 -0.85 -5.04 114.28 103.31 1tbb n THR 289 Ca -0.01 -1.81 -0.43 0.00 -2.27 0.00 0.00 64.05 59.53 1tbb n THR 289 Cb 0.41 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 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 -0.42 2.38 -4.94 -0.78 4.81 -0.41 -5.02 118.16 113.78 1tbb n LYS 290 Ca 0.21 0.84 -0.27 0.00 -0.87 0.00 0.00 58.31 58.23 1tbb n LYS 290 Cb 0.87 -2.55 -0.16 0.00 0.02 0.00 0.00 35.03 33.21 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 -0.81 1.69 0.38 1.64 1.02 -1.26 -5.09 119.74 117.31 1tbb s LYS 291 Ca 0.63 -0.69 0.04 0.00 0.02 0.00 0.00 55.97 55.97 1tbb s LYS 291 Cb -0.56 -1.57 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1tbb s LYS 291 CO 0.52 0.37 0.13 0.14 -0.92 0.00 0.00 175.35 175.59 1tbb s VAL 292 N -0.32 0.64 0.00 3.17 -7.23 -1.26 -1.30 120.40 114.10 1tbb s VAL 292 Ca 0.04 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 1tbb s VAL 292 Cb -0.09 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.42 1tbb s VAL 292 CO 0.00 0.00 0.00 1.07 -0.31 0.00 0.00 175.10 175.86 1tbb n THR 293 N -0.83 0.00 -0.86 5.32 5.66 -1.26 -4.87 114.28 117.44 1tbb n THR 293 Ca -0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1tbb n THR 293 Cb 0.65 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.43 1tbb n THR 293 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1tbb n VAL 297 N 0.00 -3.28 -2.19 1.08 0.31 -1.26 -5.07 118.33 107.92 1tbb n VAL 297 Ca 0.00 1.27 -0.41 0.00 -0.01 0.00 0.00 64.34 65.19 1tbb n VAL 297 Cb 0.00 -1.90 -0.03 0.00 -0.91 0.00 0.00 33.84 31.00 1tbb n VAL 297 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1tbb s LEU 298 N -2.27 4.43 -0.41 7.52 1.43 -0.40 -5.00 118.68 123.97 1tbb s LEU 298 Ca 0.00 2.50 -0.16 0.00 -1.03 0.00 0.00 54.13 55.44 1tbb s LEU 298 Cb 0.00 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.62 1tbb s LEU 298 CO 0.00 -0.51 0.34 -0.22 0.23 0.00 0.00 176.35 176.19 1tbb s LEU 299 N -0.73 5.03 -0.52 1.79 0.20 -0.42 -4.91 118.68 119.12 1tbb s LEU 299 Ca 0.54 -0.83 0.07 0.00 0.69 0.00 0.00 54.13 54.60 1tbb s LEU 299 Cb -0.38 -2.23 0.25 0.00 -0.43 0.00 0.00 46.19 43.40 1tbb s LEU 299 CO 0.43 -0.49 0.64 0.18 -0.29 0.00 0.00 176.35 176.82 1tbb n LEU 300 N 5.30 2.05 0.17 -0.68 4.77 -1.26 -4.65 117.00 122.70 1tbb n LEU 300 Ca -0.10 -5.09 0.02 0.00 -0.03 0.00 0.00 56.01 50.82 1tbb n LEU 300 Cb 0.47 -0.04 0.30 0.00 -2.33 0.00 0.00 43.42 41.83 1tbb n LEU 300 CO 0.43 2.07 0.64 0.44 -1.33 0.00 0.00 177.39 179.64 1tbb h ASP 301 N 4.07 0.00 -3.53 -1.43 5.19 -1.97 -3.44 116.42 115.31 1tbb h ASP 301 Ca 0.14 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 56.02 1tbb h ASP 301 Cb 0.77 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.25 1tbb h ASP 301 CO 0.66 0.45 0.32 0.21 -3.12 0.00 0.00 179.24 177.76 1tbb s ASN 302 N -6.75 7.43 0.20 6.45 3.04 -1.26 -4.98 114.94 119.07 1tbb s ASN 302 Ca -0.02 1.71 -0.06 0.00 0.04 0.00 0.00 52.86 54.53 1tbb s ASN 302 Cb 0.13 -2.56 0.14 0.00 -1.54 0.00 0.00 41.25 37.41 1tbb s ASN 302 CO 0.72 -0.06 1.62 0.22 -3.04 0.00 0.00 177.10 176.57 1tbb h TYR 303 N 5.66 0.99 0.00 0.43 3.20 -2.00 -2.42 116.97 122.82 1tbb h TYR 303 Ca -0.43 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 61.21 1tbb h TYR 303 Cb 1.21 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 1tbb h TYR 303 CO 0.65 0.98 -0.06 1.03 -1.64 0.00 0.00 178.16 179.11 1tbb h SER 304 N 0.77 0.00 0.10 -2.11 0.87 -1.98 -0.88 113.55 110.33 1tbb h SER 304 Ca 0.11 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.44 1tbb h SER 304 Cb 0.70 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1tbb h SER 304 CO 0.05 0.06 -0.93 0.44 -0.53 0.00 0.00 176.83 175.93 1tbb h ASP 305 N 0.00 0.76 -0.55 6.23 3.32 -1.91 -3.02 116.42 121.25 1tbb h ASP 305 Ca -0.00 -0.57 -0.07 0.00 0.02 0.00 0.00 57.03 56.41 1tbb h ASP 305 Cb 0.11 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1tbb h ASP 305 CO 0.01 1.37 0.08 0.03 -1.72 0.00 0.00 179.24 179.00 1tbb h ARG 306 N 0.36 0.92 -0.27 3.56 3.08 -0.71 -1.73 114.38 119.59 1tbb h ARG 306 Ca -0.09 -0.25 -0.11 0.00 0.07 0.00 0.00 59.98 59.60 1tbb h ARG 306 Cb 1.56 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.50 1tbb h ARG 306 CO 0.18 0.89 -0.30 0.97 -1.07 0.00 0.00 179.97 180.64 1tbb h ILE 307 N 0.81 1.28 -0.81 2.04 6.09 -1.35 -1.83 117.51 123.73 1tbb h ILE 307 Ca 0.17 -1.38 -0.03 0.00 -1.37 0.00 0.00 64.86 62.24 1tbb h ILE 307 Cb 0.43 1.40 -0.04 0.00 0.47 0.00 0.00 36.82 39.08 1tbb h ILE 307 CO 0.01 0.44 0.38 -0.61 -3.07 0.00 0.00 178.15 175.30 1tbb h GLN 308 N 0.47 1.18 -0.33 2.19 4.15 -1.36 0.24 115.11 121.66 1tbb h GLN 308 Ca 0.06 -0.18 -0.05 0.00 0.77 0.00 0.00 58.65 59.26 1tbb h GLN 308 Cb 0.76 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 1tbb h GLN 308 CO 0.06 0.91 0.03 0.28 -1.93 0.00 0.00 178.83 178.18 1tbb h VAL 309 N 1.16 1.25 -0.69 2.39 2.07 -0.92 -1.99 116.25 119.52 1tbb h VAL 309 Ca 0.28 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 1tbb h VAL 309 Cb 0.13 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1tbb h VAL 309 CO -0.03 0.29 0.25 -0.07 0.02 0.00 0.00 177.57 178.03 1tbb h LEU 310 N 0.38 0.96 -0.24 2.57 3.38 -1.10 0.12 115.31 121.38 1tbb h LEU 310 Ca 0.10 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1tbb h LEU 310 Cb 0.40 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1tbb h LEU 310 CO 0.01 0.87 0.15 1.56 0.09 0.00 0.00 178.44 181.12 1tbb h GLN 311 N 1.01 0.33 -0.11 1.13 4.20 -0.81 -1.54 115.11 119.31 1tbb h GLN 311 Ca 0.23 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.81 1tbb h GLN 311 Cb 0.23 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1tbb h GLN 311 CO -0.02 0.25 -0.39 -0.91 -0.67 0.00 0.00 178.83 177.10 1tbb h ASN 312 N 0.31 0.25 0.09 1.46 2.35 -1.01 -1.88 115.58 117.14 1tbb h ASN 312 Ca 0.09 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1tbb h ASN 312 Cb 0.01 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1tbb h ASN 312 CO -0.02 0.62 -0.05 -0.03 -1.65 0.00 0.00 177.43 176.31 1tbb h MET 313 N 0.20 -0.12 -0.41 0.81 4.05 -0.43 0.30 114.93 119.33 1tbb h MET 313 Ca 0.02 0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.38 1tbb h MET 313 Cb 0.78 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.59 1tbb h MET 313 CO 0.06 0.07 -0.03 0.28 0.23 0.00 0.00 176.91 177.53 1tbb h VAL 314 N -0.30 1.23 -0.65 -5.77 2.07 -1.26 -0.74 116.25 110.84 1tbb h VAL 314 Ca -0.01 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 1tbb h VAL 314 Cb 0.25 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1tbb h VAL 314 CO 0.02 0.33 0.20 -0.74 0.02 0.00 0.00 177.57 177.40 1tbb h HIS 315 N 0.63 1.04 -0.18 1.57 6.17 -1.15 0.21 115.15 123.44 1tbb h HIS 315 Ca 0.12 -0.11 -0.00 0.00 0.71 0.00 0.00 60.37 61.09 1tbb h HIS 315 Cb 0.44 -0.30 -0.01 0.00 2.52 0.00 0.00 27.41 30.06 1tbb h HIS 315 CO 0.02 0.85 0.09 0.00 0.71 0.00 0.00 177.93 179.60 1tbb h ALA 317 N 0.97 1.22 -0.59 0.00 0.00 -0.89 -0.83 119.26 119.14 1tbb h ALA 317 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1tbb h ALA 317 Cb 0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1tbb h ALA 317 CO -0.01 0.36 0.26 0.22 0.00 0.00 0.00 179.25 180.08 1tbb h ASP 318 N 1.06 0.77 -0.86 0.00 3.58 -0.70 -2.63 116.42 117.64 1tbb h ASP 318 Ca 0.38 -0.09 -0.54 0.00 0.42 0.00 0.00 57.03 57.20 1tbb h ASP 318 Cb 0.11 -0.20 -0.29 0.00 1.72 0.00 0.00 39.33 40.67 1tbb h ASP 318 CO -0.15 0.68 0.42 0.18 -2.88 0.00 0.00 179.24 177.49 1tbb n LEU 319 N -4.34 6.51 -0.23 2.28 4.77 -0.58 -4.61 117.00 120.80 1tbb n LEU 319 Ca 0.05 -4.11 0.12 0.00 -0.03 0.00 0.00 56.01 52.04 1tbb n LEU 319 Cb 0.15 -0.80 0.16 0.00 -2.33 0.00 0.00 43.42 40.61 1tbb n LEU 319 CO 0.38 1.43 0.40 -1.54 -1.33 0.00 0.00 177.39 176.74 1tbb n SER 320 N -0.98 1.20 -0.17 -1.43 3.41 -0.39 -4.57 113.62 110.71 1tbb n SER 320 Ca 0.55 -0.96 -0.02 0.00 -0.26 0.00 0.00 58.87 58.18 1tbb n SER 320 Cb 1.02 0.40 0.07 0.00 -0.26 0.00 0.00 64.21 65.44 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 1.12 -0.12 0.28 4.04 -0.26 -1.82 -1.24 115.58 117.59 1tbb h ASN 321 Ca 0.00 0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1tbb h ASN 321 Cb 0.57 0.18 0.00 0.00 -1.06 0.00 0.00 38.32 38.01 1tbb h ASN 321 CO 0.00 -0.03 0.00 -2.65 -1.06 0.00 0.00 177.43 173.69 1tbb n PRO 322 N -5.18 0.15 0.00 0.81 -0.02 -1.26 -2.29 135.00 127.21 1tbb n PRO 322 Ca 0.06 0.18 0.12 0.00 -2.02 0.00 0.00 63.50 61.85 1tbb n PRO 322 Cb 0.27 -1.50 0.22 0.00 -0.02 0.00 0.00 33.50 32.47 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 -1.32 0.00 -3.03 3.45 -2.24 -0.47 -4.19 114.28 106.48 1tbb n THR 323 Ca 0.06 -0.34 -0.25 0.00 -2.27 0.00 0.00 64.05 61.25 1tbb n THR 323 Cb 0.11 1.06 -0.00 0.00 -2.10 0.00 0.00 70.33 69.40 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 -2.17 3.42 0.35 -0.78 -0.14 -0.97 -4.46 119.74 115.00 1tbb s LYS 324 Ca 0.28 -0.16 -0.25 0.00 -1.36 0.00 0.00 55.97 54.48 1tbb s LYS 324 Cb 0.20 -2.53 -0.13 0.00 -1.68 0.00 0.00 37.83 33.68 1tbb s LYS 324 CO 0.40 -0.07 0.74 -2.30 -0.76 0.00 0.00 175.35 173.36 1tbb n PRO 325 N -2.02 0.83 -0.26 -1.68 -0.02 -1.26 -4.49 135.00 126.09 1tbb n PRO 325 Ca -0.02 0.29 0.12 0.00 -2.02 0.00 0.00 63.50 61.88 1tbb n PRO 325 Cb 0.56 -1.61 0.39 0.00 -0.02 0.00 0.00 33.50 32.82 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 1.27 0.63 -1.48 2.45 5.85 -1.96 -0.49 115.31 121.59 1tbb h LEU 326 Ca -0.39 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 1tbb h LEU 326 Cb 1.38 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 1tbb h LEU 326 CO 0.56 0.32 -0.14 0.06 -0.34 0.00 0.00 178.44 178.90 1tbb h GLN 327 N 0.67 0.17 0.01 1.25 -0.00 -2.00 -0.00 115.11 115.20 1tbb h GLN 327 Ca 0.44 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 59.02 1tbb h GLN 327 Cb 0.73 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.18 1tbb h GLN 327 CO -0.20 0.31 -0.12 -0.07 -0.00 0.00 0.00 178.83 178.75 1tbb h LEU 328 N 0.16 0.10 -0.55 0.06 3.38 -1.44 -3.28 115.31 113.73 1tbb h LEU 328 Ca 0.03 -0.84 0.09 0.00 0.09 0.00 0.00 57.88 57.25 1tbb h LEU 328 Cb 0.35 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 1tbb h LEU 328 CO 0.02 0.93 0.17 0.22 0.09 0.00 0.00 178.44 179.87 1tbb h TYR 329 N -0.72 0.30 -0.41 1.13 3.20 -1.04 -1.73 116.97 117.69 1tbb h TYR 329 Ca -0.02 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1tbb h TYR 329 Cb 0.95 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 1tbb h TYR 329 CO 0.21 0.06 0.15 0.00 -1.64 0.00 0.00 178.16 176.94 1tbb h ARG 330 N 0.34 0.59 -0.57 1.82 3.08 -1.15 -0.31 114.38 118.17 1tbb h ARG 330 Ca 0.28 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.14 1tbb h ARG 330 Cb 0.34 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1tbb h ARG 330 CO -0.30 0.50 -0.05 1.96 -1.07 0.00 0.00 179.97 181.02 1tbb h GLN 331 N 0.58 1.03 -0.51 0.04 4.20 -1.39 -1.33 115.11 117.74 1tbb h GLN 331 Ca 0.14 -0.35 -0.08 0.00 0.06 0.00 0.00 58.65 58.42 1tbb h GLN 331 Cb 0.15 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1tbb h GLN 331 CO -0.01 1.04 -0.01 -1.49 -0.67 0.00 0.00 178.83 177.69 1tbb h TRP 332 N 0.92 0.93 -0.28 2.96 -0.00 -0.72 -2.04 115.95 117.72 1tbb h TRP 332 Ca 0.16 -0.14 -0.02 0.00 -0.00 0.00 0.00 58.89 58.89 1tbb h TRP 332 Cb 0.61 -0.25 -0.01 0.00 -0.00 0.00 0.00 29.16 29.51 1tbb h TRP 332 CO 0.04 0.85 0.11 1.15 -0.00 0.00 0.00 178.44 180.59 1tbb h THR 333 N 0.80 1.18 -0.70 1.49 2.02 -0.89 -0.96 112.91 115.85 1tbb h THR 333 Ca 0.15 -0.56 0.09 0.00 0.77 0.00 0.00 66.41 66.86 1tbb h THR 333 Cb 0.50 1.03 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 1tbb h THR 333 CO 0.02 0.19 0.36 0.44 0.37 0.00 0.00 175.52 176.90 1tbb h ASP 334 N 0.29 0.47 -0.08 4.18 3.32 -1.02 -1.72 116.42 121.87 1tbb h ASP 334 Ca 0.09 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1tbb h ASP 334 Cb 0.19 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1tbb h ASP 334 CO -0.01 0.28 -0.03 0.03 -1.72 0.00 0.00 179.24 177.79 1tbb h ARG 335 N 0.61 0.17 -0.41 3.56 3.08 -1.10 -2.03 114.38 118.26 1tbb h ARG 335 Ca 0.34 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.26 1tbb h ARG 335 Cb 0.34 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1tbb h ARG 335 CO -0.26 0.52 0.02 0.97 -1.07 0.00 0.00 179.97 180.15 1tbb h ILE 336 N -0.19 1.22 -0.37 2.04 6.09 -1.05 -1.92 117.51 123.33 1tbb h ILE 336 Ca 0.02 -0.86 -0.13 0.00 -1.37 0.00 0.00 64.86 62.52 1tbb h ILE 336 Cb 0.47 0.89 -0.01 0.00 0.47 0.00 0.00 36.82 38.63 1tbb h ILE 336 CO 0.01 0.30 -0.28 0.24 -3.07 0.00 0.00 178.15 175.35 1tbb h MET 337 N 0.62 0.77 -0.64 2.19 2.86 -1.27 -0.10 114.93 119.36 1tbb h MET 337 Ca 0.13 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1tbb h MET 337 Cb 0.36 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1tbb h MET 337 CO 0.01 0.96 0.38 1.49 1.06 0.00 0.00 176.91 180.81 1tbb h GLU 338 N 0.66 0.88 -0.33 1.72 4.57 -0.96 0.80 114.58 121.92 1tbb h GLU 338 Ca 0.08 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1tbb h GLU 338 Cb 0.81 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 1tbb h GLU 338 CO 0.07 0.64 -0.02 1.49 -1.18 0.00 0.00 179.01 180.00 1tbb h GLU 339 N 0.87 0.59 -0.46 1.92 4.81 -1.06 -1.60 114.58 119.65 1tbb h GLU 339 Ca 0.23 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1tbb h GLU 339 Cb -0.01 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1tbb h GLU 339 CO -0.04 0.73 0.28 0.74 -0.73 0.00 0.00 179.01 179.99 1tbb h PHE 340 N 0.39 0.60 -0.39 0.92 -1.00 -0.80 -1.65 116.94 115.00 1tbb h PHE 340 Ca 0.09 -0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.81 1tbb h PHE 340 Cb 0.48 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.82 1tbb h PHE 340 CO 0.04 0.42 0.01 0.74 -1.61 0.00 0.00 178.31 177.91 1tbb h PHE 341 N 0.61 0.65 -0.38 -0.55 0.04 -0.70 -0.57 116.94 116.04 1tbb h PHE 341 Ca 0.17 -0.07 -0.13 0.00 2.80 0.00 0.00 57.97 60.73 1tbb h PHE 341 Cb -0.01 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 37.94 1tbb h PHE 341 CO -0.03 0.62 -0.28 0.00 -0.60 0.00 0.00 178.31 178.02 1tbb h ARG 342 N 0.59 0.81 -0.65 1.51 2.47 -1.02 -0.85 114.38 117.24 1tbb h ARG 342 Ca 0.12 -0.36 -0.05 0.00 -1.26 0.00 0.00 59.98 58.44 1tbb h ARG 342 Cb 0.37 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.64 1tbb h ARG 342 CO 0.01 0.99 0.23 0.37 0.56 0.00 0.00 179.97 182.12 1tbb h GLN 343 N 0.69 1.00 -0.29 0.04 4.15 -0.67 -2.36 115.11 117.67 1tbb h GLN 343 Ca 0.08 -0.20 -0.04 0.00 0.77 0.00 0.00 58.65 59.26 1tbb h GLN 343 Cb 0.81 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.33 1tbb h GLN 343 CO 0.07 0.86 0.00 0.78 -1.93 0.00 0.00 178.83 178.61 1tbb h GLY 344 N 0.94 0.48 1.32 2.39 0.00 -0.78 -1.28 103.07 106.14 1tbb h GLY 344 Ca 0.21 -0.26 -0.12 0.00 0.00 0.00 0.00 47.33 47.16 1tbb h GLY 344 CO -0.01 0.25 -0.26 -0.55 0.00 0.00 0.00 176.54 175.97 1tbb h ASP 345 N 0.43 0.79 -0.49 0.19 3.32 -0.78 0.45 116.42 120.34 1tbb h ASP 345 Ca 0.10 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.79 1tbb h ASP 345 Cb 0.28 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1tbb h ASP 345 CO 0.01 1.01 0.09 0.03 -1.72 0.00 0.00 179.24 178.66 1tbb h ARG 346 N 0.67 0.80 -0.16 3.56 3.08 -0.94 -1.36 114.38 120.03 1tbb h ARG 346 Ca 0.09 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1tbb h ARG 346 Cb 0.78 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1tbb h ARG 346 CO 0.06 0.80 0.03 0.93 -1.07 0.00 0.00 179.97 180.72 1tbb h GLU 347 N 0.68 0.26 -0.66 0.04 5.08 -1.08 -2.18 114.58 116.72 1tbb h GLU 347 Ca 0.15 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1tbb h GLU 347 Cb 0.38 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1tbb h GLU 347 CO 0.01 0.43 0.35 -0.09 -1.00 0.00 0.00 179.01 178.71 1tbb h ARG 348 N 0.05 0.92 0.00 2.33 2.43 -0.85 -1.29 114.38 117.97 1tbb h ARG 348 Ca 0.05 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1tbb h ARG 348 Cb 0.29 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1tbb h ARG 348 CO 0.00 0.68 -0.29 0.93 -1.51 0.00 0.00 179.97 179.78 1tbb h GLU 349 N 0.92 0.00 -0.01 0.20 5.08 -0.99 -2.77 114.58 117.01 1tbb h GLU 349 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1tbb h GLU 349 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1tbb h GLU 349 CO -0.04 0.29 -0.07 0.54 -1.00 0.00 0.00 179.01 178.73 1tbb n ARG 350 N -3.81 1.20 -1.06 2.33 1.74 -0.59 -4.92 116.66 111.55 1tbb n ARG 350 Ca -0.01 -0.58 -0.02 0.00 -0.77 0.00 0.00 57.85 56.46 1tbb n ARG 350 Cb 0.38 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.32 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 1.20 0.56 3.91 -0.13 0.00 -1.00 -5.03 105.19 104.70 1tbb n GLY 351 Ca 0.17 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.47 3.31 0.29 1.61 -1.94 -0.62 -5.02 119.30 115.46 1tbb s MET 352 Ca 0.00 0.16 -0.29 0.00 -1.71 0.00 0.00 55.69 53.85 1tbb s MET 352 Cb 0.00 -2.31 -0.10 0.00 2.01 0.00 0.00 34.83 34.43 1tbb s MET 352 CO 0.00 -0.42 1.15 -2.00 -0.01 0.00 0.00 175.02 173.74 1tbb s GLU 353 N -4.87 4.57 0.03 2.03 2.12 -1.26 -4.38 118.70 116.95 1tbb s GLU 353 Ca 0.50 1.90 -0.30 0.00 0.36 0.00 0.00 54.97 57.43 1tbb s GLU 353 Cb -0.10 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 1tbb s GLU 353 CO 0.46 0.12 1.03 0.42 -0.54 0.00 0.00 175.26 176.75 1tbb s ILE 354 N -1.12 4.59 0.76 -3.70 1.01 -1.26 -4.90 121.20 116.58 1tbb s ILE 354 Ca 0.46 1.90 -0.13 0.00 0.00 0.00 0.00 60.65 62.88 1tbb s ILE 354 Cb -0.34 -4.22 0.05 0.00 0.01 0.00 0.00 42.46 37.97 1tbb s ILE 354 CO 0.43 0.17 1.14 -0.44 0.00 0.00 0.00 174.94 176.25 1tbb s SER 355 N 0.86 4.25 0.16 3.58 0.01 -1.26 -4.91 113.70 116.39 1tbb s SER 355 Ca 0.53 2.10 -0.34 0.00 1.31 0.00 0.00 55.95 59.55 1tbb s SER 355 Cb -0.24 -2.56 -0.15 0.00 0.21 0.00 0.00 66.02 63.28 1tbb s SER 355 CO 0.29 -2.21 1.35 -2.65 0.41 0.00 0.00 173.24 170.42 1tbb n PRO 356 N -3.14 1.54 -1.02 12.44 -0.02 -1.26 -1.88 135.00 141.65 1tbb n PRO 356 Ca 0.11 0.55 -0.01 0.00 -2.02 0.00 0.00 63.50 62.14 1tbb n PRO 356 Cb 0.52 -2.18 -0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 2.35 -1.08 -0.06 -0.52 2.81 -1.26 -4.86 117.12 114.51 1tbb n MET 357 Ca 0.16 0.31 0.08 0.00 -1.81 0.00 0.00 57.70 56.44 1tbb n MET 357 Cb 0.25 -4.14 0.10 0.00 -0.71 0.00 0.00 33.22 28.72 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 6.17 0.62 0.00 -1.08 -1.26 -3.74 116.67 116.10 1tbb s ASP 359 Ca 0.23 -1.17 0.39 0.00 -0.52 0.00 0.00 52.55 51.48 1tbb s ASP 359 Cb 0.15 -2.22 2.09 0.00 -1.46 0.00 0.00 42.92 41.48 1tbb s ASP 359 CO 0.21 -0.72 2.27 0.07 0.52 0.00 0.00 175.17 177.52 1tbb h LYS 360 N 8.83 0.00 -0.00 4.34 2.10 -1.89 -1.65 116.57 128.29 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 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1tbb h LYS 360 CO 0.90 0.01 -0.49 0.72 -2.00 0.00 0.00 179.45 178.59 1tbb n HIS 361 N -3.23 0.00 -3.02 0.07 8.25 -1.26 -4.55 115.22 111.48 1tbb n HIS 361 Ca -0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.26 1tbb n HIS 361 Cb 0.13 -0.25 -0.02 0.00 1.12 0.00 0.00 29.99 30.97 1tbb n HIS 361 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1tbb n ASN 362 N -1.48 -1.07 -4.02 0.41 2.85 -0.63 -5.12 115.26 106.19 1tbb n ASN 362 Ca 0.06 -2.92 -0.09 0.00 -0.11 0.00 0.00 54.58 51.52 1tbb n ASN 362 Cb 0.34 0.34 -0.11 0.00 1.24 0.00 0.00 39.78 41.59 1tbb n ASN 362 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1tbb s ALA 363 N -0.41 0.30 -0.36 5.20 0.00 -1.15 -4.60 121.76 120.75 1tbb s ALA 363 Ca 0.34 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.50 1tbb s ALA 363 Cb 0.19 0.17 0.11 0.00 0.00 0.00 0.00 23.12 23.60 1tbb s ALA 363 CO -0.16 -0.21 0.15 0.45 0.00 0.00 0.00 175.76 175.99 1tbb s SER 364 N -1.93 3.91 0.22 0.00 0.15 -1.26 -5.01 113.70 109.79 1tbb s SER 364 Ca -0.08 -2.05 -0.08 0.00 0.70 0.00 0.00 55.95 54.44 1tbb s SER 364 Cb -0.04 -0.96 0.25 0.00 -1.71 0.00 0.00 66.02 63.56 1tbb s SER 364 CO -0.03 -0.36 1.85 0.58 1.20 0.00 0.00 173.24 176.48 1tbb h VAL 365 N 6.00 1.08 -0.06 4.45 2.07 -1.99 -1.63 116.25 126.18 1tbb h VAL 365 Ca -0.08 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1tbb h VAL 365 Cb 0.98 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1tbb h VAL 365 CO 0.47 0.17 -0.05 -0.33 0.02 0.00 0.00 177.57 177.85 1tbb h GLU 366 N 0.94 0.15 -0.61 1.57 3.07 -1.94 -1.78 114.58 115.97 1tbb h GLU 366 Ca 0.33 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1tbb h GLU 366 Cb 0.07 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 1tbb h GLU 366 CO -0.14 0.57 0.37 0.87 -1.40 0.00 0.00 179.01 179.29 1tbb h LYS 367 N -0.28 0.82 -0.31 2.33 1.57 -1.88 -1.78 116.57 117.03 1tbb h LYS 367 Ca 0.01 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1tbb h LYS 367 Cb 0.54 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1tbb h LYS 367 CO 0.01 0.57 -0.33 0.77 -0.57 0.00 0.00 179.45 179.90 1tbb h SER 368 N 0.83 0.71 -0.39 0.86 0.02 -1.15 -0.94 113.55 113.50 1tbb h SER 368 Ca 0.22 -0.29 -0.14 0.00 -0.84 0.00 0.00 61.79 60.73 1tbb h SER 368 Cb -0.04 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1tbb h SER 368 CO -0.04 0.99 -0.32 1.56 -1.14 0.00 0.00 176.83 177.88 1tbb h GLN 369 N 0.58 0.91 -0.61 3.45 1.08 -0.89 -0.55 115.11 119.07 1tbb h GLN 369 Ca 0.06 -0.45 -0.04 0.00 -1.45 0.00 0.00 58.65 56.77 1tbb h GLN 369 Cb 0.85 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.25 1tbb h GLN 369 CO 0.07 1.11 0.22 0.28 -0.95 0.00 0.00 178.83 179.56 1tbb h VAL 370 N 0.72 1.24 -0.74 -0.54 2.07 -1.15 -1.05 116.25 116.81 1tbb h VAL 370 Ca 0.07 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 1tbb h VAL 370 Cb 0.90 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1tbb h VAL 370 CO 0.08 0.30 0.24 1.23 0.02 0.00 0.00 177.57 179.45 1tbb h GLY 371 N 0.87 1.24 0.99 2.17 0.00 -1.06 -0.64 103.07 106.62 1tbb h GLY 371 Ca 0.20 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1tbb h GLY 371 CO -0.01 0.68 0.30 -2.75 0.00 0.00 0.00 176.54 174.75 1tbb h PHE 372 N 1.10 0.77 -0.03 5.60 3.57 -0.72 -0.62 116.94 126.61 1tbb h PHE 372 Ca 0.24 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1tbb h PHE 372 Cb 0.29 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1tbb h PHE 372 CO 0.02 0.57 -0.02 0.82 -2.23 0.00 0.00 178.31 177.48 1tbb h ILE 373 N 0.75 1.35 -0.79 1.41 2.04 -1.04 -1.44 117.51 119.78 1tbb h ILE 373 Ca 0.20 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1tbb h ILE 373 Cb 0.06 2.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 1tbb h ILE 373 CO -0.03 0.29 0.44 0.44 0.00 0.00 0.00 178.15 179.28 1tbb h ASP 374 N -0.35 0.99 0.40 1.72 3.32 -0.95 0.24 116.42 121.79 1tbb h ASP 374 Ca 0.01 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 56.80 1tbb h ASP 374 Cb 0.47 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1tbb h ASP 374 CO 0.01 0.80 -1.74 -1.22 -1.72 0.00 0.00 179.24 175.37 1tbb n TYR 375 N -4.42 0.53 0.06 4.55 4.02 -0.26 -4.52 117.16 117.12 1tbb n TYR 375 Ca 0.08 0.17 0.00 0.00 -0.01 0.00 0.00 57.90 58.14 1tbb n TYR 375 Cb 0.09 -0.92 0.00 0.00 -0.02 0.00 0.00 39.34 38.49 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 -2.69 1.05 -0.04 -0.72 2.08 -0.64 -4.78 119.36 113.61 1tbb n ILE 376 Ca -0.13 0.35 -0.14 0.00 0.56 0.00 0.00 62.75 63.38 1tbb n ILE 376 Cb 0.83 -1.46 -0.09 0.00 -0.75 0.00 0.00 39.64 38.17 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 1.41 -0.21 1.39 2.07 -1.20 -2.72 116.25 116.99 1tbb h VAL 377 Ca 0.00 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 65.92 1tbb h VAL 377 Cb 0.04 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1tbb h VAL 377 CO 0.00 0.45 -0.01 -0.74 0.02 0.00 0.00 177.57 177.29 1tbb h HIS 378 N -0.16 0.41 -0.86 1.57 -0.00 -0.76 -0.40 115.15 114.95 1tbb h HIS 378 Ca -0.00 -0.07 0.11 0.00 -0.00 0.00 0.00 60.37 60.40 1tbb h HIS 378 Cb 0.84 -0.11 -0.08 0.00 -0.00 0.00 0.00 27.41 28.06 1tbb h HIS 378 CO 0.12 0.57 0.49 -1.35 -0.00 0.00 0.00 177.93 177.76 1tbb h PRO 379 N 0.13 0.76 0.16 5.26 0.11 -1.74 0.89 132.00 137.57 1tbb h PRO 379 Ca 0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1tbb h PRO 379 Cb 0.41 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1tbb h PRO 379 CO 0.01 0.51 -0.08 1.25 -0.21 0.00 0.00 178.00 179.48 1tbb h LEU 380 N 0.79 -0.18 -1.05 2.35 5.85 -1.35 -2.85 115.31 118.87 1tbb h LEU 380 Ca 0.43 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.82 1tbb h LEU 380 Cb 0.45 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1tbb h LEU 380 CO -0.28 0.14 -0.43 -0.50 -0.34 0.00 0.00 178.44 177.03 1tbb h TRP 381 N -0.51 0.10 -0.23 1.25 4.06 -0.79 -1.31 115.95 118.53 1tbb h TRP 381 Ca -0.02 -0.03 -0.10 0.00 2.06 0.00 0.00 58.89 60.80 1tbb h TRP 381 Cb 0.40 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 1tbb h TRP 381 CO 0.02 0.51 -0.31 1.49 -3.56 0.00 0.00 178.44 176.59 1tbb h GLU 382 N 0.07 0.46 -0.16 0.49 4.81 -0.89 -0.45 114.58 118.91 1tbb h GLU 382 Ca 0.00 -0.19 -0.19 0.00 -0.13 0.00 0.00 59.36 58.86 1tbb h GLU 382 Cb 0.80 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.17 1tbb h GLU 382 CO 0.06 0.72 -0.63 1.15 -0.73 0.00 0.00 179.01 179.58 1tbb h THR 383 N 0.40 1.31 -0.39 0.32 2.02 -1.18 -2.12 112.91 113.26 1tbb h THR 383 Ca 0.05 -1.87 -0.01 0.00 0.77 0.00 0.00 66.41 65.36 1tbb h THR 383 Cb 0.74 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 1tbb h THR 383 CO 0.06 0.58 0.23 -0.25 0.37 0.00 0.00 175.52 176.51 1tbb h TRP 384 N 0.40 0.53 -0.77 3.16 2.91 -1.11 -2.04 115.95 119.04 1tbb h TRP 384 Ca -0.03 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.01 1tbb h TRP 384 Cb 1.26 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 29.70 1tbb h TRP 384 CO 0.09 0.40 0.50 0.00 -1.03 0.00 0.00 178.44 178.41 1tbb h ALA 385 N 1.09 1.56 -0.51 2.65 0.00 -1.05 -1.23 119.26 121.77 1tbb h ALA 385 Ca 0.14 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1tbb h ALA 385 Cb 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1tbb h ALA 385 CO -0.02 0.36 -0.11 -0.44 0.00 0.00 0.00 179.25 179.04 1tbb h ASP 386 N 0.93 0.94 -0.78 0.00 3.32 -0.99 0.14 116.42 119.97 1tbb h ASP 386 Ca 0.31 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1tbb h ASP 386 Cb 0.07 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1tbb h ASP 386 CO -0.09 1.05 0.32 0.25 -1.72 0.00 0.00 179.24 179.05 1tbb h LEU 387 N 0.84 1.06 -3.34 1.55 5.85 -0.53 -3.18 115.31 117.56 1tbb h LEU 387 Ca 0.13 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1tbb h LEU 387 Cb 0.65 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1tbb h LEU 387 CO 0.04 0.94 0.00 1.33 -0.34 0.00 0.00 178.44 180.41 1tbb n VAL 388 N -4.31 2.41 -1.60 1.05 0.24 -0.87 -4.98 118.33 110.27 1tbb n VAL 388 Ca 0.07 -1.73 -0.51 0.00 -2.04 0.00 0.00 64.34 60.13 1tbb n VAL 388 Cb 0.18 -0.25 -0.06 0.00 -1.47 0.00 0.00 33.84 32.25 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 -0.15 1.60 -1.08 6.34 -0.00 0.46 -0.79 115.22 121.60 1tbb n HIS 389 Ca 0.23 0.59 -0.05 0.00 -0.00 0.00 0.00 57.72 58.49 1tbb n HIS 389 Cb 0.98 -2.36 0.29 0.00 -0.00 0.00 0.00 29.99 28.90 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 2.57 3.45 -0.36 1.57 -0.04 -1.26 -5.02 135.00 135.91 1tbb n PRO 390 Ca 0.18 -3.08 0.07 0.00 -0.04 0.00 0.00 63.50 60.63 1tbb n PRO 390 Cb 0.21 -2.14 0.24 0.00 -0.04 0.00 0.00 33.50 31.77 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 2.39 0.91 -0.45 3.54 5.19 -1.26 -2.38 116.42 124.37 1tbb h ASP 391 Ca 0.24 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 1tbb h ASP 391 Cb 2.20 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 41.58 1tbb h ASP 391 CO 0.67 0.47 0.00 0.00 -3.12 0.00 0.00 179.24 177.26 1tbb n ALA 392 N -2.35 3.29 -0.33 3.45 0.00 -1.26 -4.58 120.51 118.73 1tbb n ALA 392 Ca 0.19 -1.32 -0.03 0.00 0.00 0.00 0.00 53.44 52.27 1tbb n ALA 392 Cb 0.37 -1.07 0.09 0.00 0.00 0.00 0.00 19.45 18.84 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 3.02 1.19 -0.23 0.00 5.75 -1.78 -1.47 115.11 121.59 1tbb h GLN 393 Ca 0.00 -0.09 -0.11 0.00 -0.15 0.00 0.00 58.65 58.30 1tbb h GLN 393 Cb 1.42 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 29.70 1tbb h GLN 393 CO 0.29 0.82 -0.33 -0.44 -2.65 0.00 0.00 178.83 176.51 1tbb h ASP 394 N 1.21 0.49 -0.39 -0.69 3.32 -1.85 -0.48 116.42 118.04 1tbb h ASP 394 Ca 0.32 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1tbb h ASP 394 Cb -0.09 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1tbb h ASP 394 CO -0.06 0.79 -0.04 0.40 -1.72 0.00 0.00 179.24 178.61 1tbb h ILE 395 N 0.41 1.27 -0.43 0.35 2.04 -1.76 -2.18 117.51 117.19 1tbb h ILE 395 Ca 0.05 -1.08 -0.10 0.00 1.00 0.00 0.00 64.86 64.73 1tbb h ILE 395 Cb 0.78 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1tbb h ILE 395 CO 0.06 0.36 -0.14 0.25 0.00 0.00 0.00 178.15 178.68 1tbb h LEU 396 N 0.53 0.80 -0.81 1.44 5.85 -1.02 -2.20 115.31 119.90 1tbb h LEU 396 Ca 0.11 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1tbb h LEU 396 Cb 0.53 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1tbb h LEU 396 CO 0.03 0.95 0.40 0.44 -0.34 0.00 0.00 178.44 179.92 1tbb h ASP 397 N 0.72 1.05 -0.32 1.25 3.32 -0.99 -1.32 116.42 120.12 1tbb h ASP 397 Ca 0.11 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1tbb h ASP 397 Cb 0.64 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1tbb h ASP 397 CO 0.04 0.88 -0.04 0.74 -1.72 0.00 0.00 179.24 179.14 1tbb h THR 398 N 1.14 1.27 -0.41 0.35 2.02 -1.17 -0.83 112.91 115.28 1tbb h THR 398 Ca 0.28 -1.05 0.06 0.00 0.77 0.00 0.00 66.41 66.46 1tbb h THR 398 Cb 0.10 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 1tbb h THR 398 CO -0.04 0.34 0.12 0.25 0.37 0.00 0.00 175.52 176.56 1tbb h LEU 399 N 0.38 0.09 -0.61 2.58 5.85 -1.17 0.57 115.31 123.00 1tbb h LEU 399 Ca 0.09 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1tbb h LEU 399 Cb 0.52 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1tbb h LEU 399 CO 0.03 0.08 0.18 -0.33 -0.34 0.00 0.00 178.44 178.06 1tbb h GLU 400 N 0.26 0.96 -0.71 1.25 5.08 -1.06 -0.84 114.58 119.53 1tbb h GLU 400 Ca 0.20 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1tbb h GLU 400 Cb 0.21 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1tbb h GLU 400 CO -0.23 0.86 0.26 -0.44 -1.00 0.00 0.00 179.01 178.46 1tbb h ASP 401 N 0.88 0.98 -0.15 1.42 3.32 -0.68 -1.99 116.42 120.19 1tbb h ASP 401 Ca 0.20 -0.15 -0.15 0.00 0.02 0.00 0.00 57.03 56.94 1tbb h ASP 401 Cb 0.31 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1tbb h ASP 401 CO -0.00 0.88 -0.43 0.78 -1.72 0.00 0.00 179.24 178.75 1tbb h ASN 402 N 1.03 0.75 -0.25 6.45 2.35 -0.54 -1.09 115.58 124.27 1tbb h ASN 402 Ca 0.23 -0.35 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1tbb h ASN 402 Cb 0.23 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1tbb h ASN 402 CO -0.02 1.07 0.16 -0.09 -1.65 0.00 0.00 177.43 176.91 1tbb h ARG 403 N 0.56 0.34 -0.63 0.81 1.12 -0.95 -1.26 114.38 114.36 1tbb h ARG 403 Ca 0.04 -0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.85 1tbb h ARG 403 Cb 0.97 -0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 30.83 1tbb h ARG 403 CO 0.09 0.25 0.28 0.93 -3.11 0.00 0.00 179.97 178.41 1tbb h GLU 404 N 0.32 0.91 0.18 0.20 4.39 -1.17 -0.83 114.58 118.59 1tbb h GLU 404 Ca 0.09 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1tbb h GLU 404 Cb -0.00 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1tbb h GLU 404 CO -0.02 0.72 -0.09 2.35 -1.16 0.00 0.00 179.01 180.82 1tbb h TRP 405 N 0.90 -0.22 -0.89 4.33 7.01 -0.86 -0.64 115.95 125.58 1tbb h TRP 405 Ca 0.22 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.22 1tbb h TRP 405 Cb 0.14 0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.23 1tbb h TRP 405 CO 0.01 0.02 0.59 1.88 -2.79 0.00 0.00 178.44 178.15 1tbb h TYR 406 N -0.45 1.12 -0.90 2.65 0.05 -1.05 -2.31 116.97 116.09 1tbb h TYR 406 Ca -0.02 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1tbb h TYR 406 Cb 0.34 -0.38 -0.04 0.00 1.01 0.00 0.00 36.73 37.66 1tbb h TYR 406 CO -0.01 0.70 0.49 0.37 -1.05 0.00 0.00 178.16 178.67 1tbb h GLN 407 N 1.20 1.25 0.00 4.88 5.75 -1.02 -2.53 115.11 124.65 1tbb h GLN 407 Ca 0.33 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1tbb h GLN 407 Cb -0.13 -0.25 -0.00 0.00 1.07 0.00 0.00 27.48 28.17 1tbb h GLN 407 CO -0.07 0.91 -0.02 0.66 -2.65 0.00 0.00 178.83 177.66 1tbb h SER 408 N 1.25 0.00 1.30 -0.69 4.64 -0.54 -2.28 113.55 117.24 1tbb h SER 408 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1tbb h SER 408 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1tbb h SER 408 CO -0.05 0.02 -0.09 0.35 -0.87 0.00 0.00 176.83 176.19 1tbb n THR 409 N -3.18 0.45 -0.04 2.95 -2.24 -0.95 -4.28 114.28 107.00 1tbb n THR 409 Ca -0.02 -0.23 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 1tbb n THR 409 Cb 0.18 -0.49 -0.11 0.00 -2.10 0.00 0.00 70.33 67.80 1tbb n THR 409 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1tbb h ILE 410 N 0.00 1.55 0.00 2.28 2.04 -1.50 -3.52 117.51 118.36 1tbb h ILE 410 Ca 0.00 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.18 1tbb h ILE 410 Cb 0.69 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1tbb h ILE 410 CO 0.00 0.44 0.00 -2.65 0.00 0.00 0.00 178.15 175.94