#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otj s GLU 96 N 0.00 1.12 0.31 -2.82 -1.05 -1.06 -4.91 118.70 110.28 2otj s GLU 96 Ca 0.00 -1.52 -0.27 0.00 -0.15 0.00 0.00 54.97 53.03 2otj s GLU 96 Cb 0.00 -0.41 -0.10 0.00 -0.44 0.00 0.00 34.13 33.18 2otj s GLU 96 CO 0.00 -0.06 0.97 -0.51 0.95 0.00 0.00 175.26 176.60 2otj s LEU 97 N -3.19 4.42 -0.08 1.83 1.43 -1.26 -0.08 118.68 121.75 2otj s LEU 97 Ca 0.22 1.92 -0.06 0.00 -1.03 0.00 0.00 54.13 55.18 2otj s LEU 97 Cb 0.05 -3.90 0.03 0.00 0.03 0.00 0.00 46.19 42.40 2otj s LEU 97 CO 0.03 -0.05 0.20 -1.10 0.23 0.00 0.00 176.35 175.66 2otj s GLN 98 N -1.82 0.20 0.07 1.70 -1.52 0.45 -4.89 119.66 113.86 2otj s GLN 98 Ca 0.48 0.36 -0.21 0.00 -1.95 0.00 0.00 55.36 54.04 2otj s GLN 98 Cb -0.22 0.00 -0.07 0.00 -0.22 0.00 0.00 33.01 32.51 2otj s GLN 98 CO 0.28 -0.09 0.62 0.00 -0.25 0.00 0.00 175.29 175.85 2otj s ALA 99 N 0.59 3.54 0.77 6.09 0.00 -1.26 -1.08 121.76 130.40 2otj s ALA 99 Ca -0.04 0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.92 2otj s ALA 99 Cb -0.05 -2.73 0.05 0.00 0.00 0.00 0.00 23.12 20.39 2otj s ALA 99 CO -0.03 0.32 1.08 1.03 0.00 0.00 0.00 175.76 178.16 2otj s ARG 100 N -0.90 2.32 0.40 0.00 0.52 -0.84 -4.89 118.95 115.57 2otj s ARG 100 Ca 0.31 1.08 0.00 0.00 -0.52 0.00 0.00 55.73 56.60 2otj s ARG 100 Cb -0.20 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.36 2otj s ARG 100 CO 0.20 -1.57 0.00 0.41 0.02 0.00 0.00 175.30 174.36 2otj n GLY 101 N -1.40 -2.18 2.67 -3.53 0.00 -1.26 -4.56 105.19 94.92 2otj n GLY 101 Ca 0.08 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 2otj n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2otj n LEU 102 N 0.00 7.32 -0.27 0.99 4.77 -1.26 -4.80 117.00 123.75 2otj n LEU 102 Ca 0.00 -4.50 0.08 0.00 -0.03 0.00 0.00 56.01 51.56 2otj n LEU 102 Cb 0.02 -1.52 0.33 0.00 -2.33 0.00 0.00 43.42 39.91 2otj n LEU 102 CO 0.00 1.54 1.23 0.74 -1.33 0.00 0.00 177.39 179.57 2otj h THR 103 N 3.48 0.94 0.00 -5.08 2.02 -1.90 -2.25 112.91 110.13 2otj h THR 103 Ca 0.58 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.48 2otj h THR 103 Cb 0.52 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2otj h THR 103 CO 1.70 0.15 -0.27 -0.62 0.37 0.00 0.00 175.52 176.85 2otj n GLU 104 N -4.53 0.20 -1.60 6.66 -0.58 -1.26 -4.94 120.64 114.59 2otj n GLU 104 Ca 0.15 0.11 -0.49 0.00 -0.42 0.00 0.00 57.16 56.51 2otj n GLU 104 Cb 0.34 -1.68 -0.04 0.00 -0.57 0.00 0.00 31.44 29.48 2otj n GLU 104 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2otj n LYS 105 N -2.00 1.37 -5.00 3.49 4.81 -0.85 -5.00 118.16 114.99 2otj n LYS 105 Ca 0.05 0.49 -0.28 0.00 -0.87 0.00 0.00 58.31 57.70 2otj n LYS 105 Cb 0.41 -2.07 -0.16 0.00 0.02 0.00 0.00 35.03 33.22 2otj n LYS 105 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2otj s THR 106 N 0.09 1.66 0.60 3.15 2.01 -1.26 -5.03 115.64 116.86 2otj s THR 106 Ca 0.76 -0.85 -0.16 0.00 0.31 0.00 0.00 61.69 61.74 2otj s THR 106 Cb -0.83 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 2otj s THR 106 CO 0.49 0.47 1.08 -2.16 -0.69 0.00 0.00 174.62 173.82 2otj s PRO 107 N -0.11 3.16 -0.31 4.92 0.04 -1.26 -5.00 135.00 136.45 2otj s PRO 107 Ca -0.02 1.33 -0.17 0.00 0.04 0.00 0.00 61.00 62.19 2otj s PRO 107 Cb -0.12 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2otj s PRO 107 CO 0.02 -0.95 0.46 0.16 0.04 0.00 0.00 177.00 176.73 2otj s ASP 108 N -2.53 6.31 -0.01 6.66 -4.77 -1.20 -5.01 116.67 116.11 2otj s ASP 108 Ca 0.66 0.15 0.08 0.00 -3.30 0.00 0.00 52.55 50.14 2otj s ASP 108 Cb -0.19 -2.25 -0.02 0.00 -1.09 0.00 0.00 42.92 39.38 2otj s ASP 108 CO 0.36 -0.34 -0.26 -0.76 0.70 0.00 0.00 175.17 174.87 2otj s LEU 109 N 2.25 2.09 0.83 2.11 1.43 -1.26 -4.90 118.68 121.23 2otj s LEU 109 Ca 0.17 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 2otj s LEU 109 Cb -0.16 -1.34 0.08 0.00 0.03 0.00 0.00 46.19 44.80 2otj s LEU 109 CO 0.11 0.31 1.10 -1.54 0.23 0.00 0.00 176.35 176.56 2otj n SER 110 N 2.36 0.56 -0.31 2.29 3.41 -1.26 -4.66 113.62 116.02 2otj n SER 110 Ca -0.16 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.11 2otj n SER 110 Cb 0.51 -1.46 0.29 0.00 -0.26 0.00 0.00 64.21 63.29 2otj n SER 110 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2otj h ASP 111 N -1.08 0.43 -0.34 4.04 3.32 -2.00 -1.17 116.42 119.62 2otj h ASP 111 Ca -0.45 0.13 -0.11 0.00 0.02 0.00 0.00 57.03 56.62 2otj h ASP 111 Cb 1.30 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 2otj h ASP 111 CO 0.44 0.08 -0.22 -0.08 -1.72 0.00 0.00 179.24 177.74 2otj h GLU 112 N 0.49 0.75 -0.35 3.56 4.57 -1.99 -1.28 114.58 120.33 2otj h GLU 112 Ca 0.54 -0.35 -0.08 0.00 -1.18 0.00 0.00 59.36 58.28 2otj h GLU 112 Cb 0.95 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 2otj h GLU 112 CO -0.47 0.97 -0.13 -0.44 -1.18 0.00 0.00 179.01 177.76 2otj h ASP 113 N 0.53 0.60 0.27 1.04 5.19 -1.72 -0.21 116.42 122.13 2otj h ASP 113 Ca 0.07 -0.17 -0.13 0.00 -0.62 0.00 0.00 57.03 56.17 2otj h ASP 113 Cb 0.78 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 2otj h ASP 113 CO 0.06 0.76 -0.53 0.00 -3.12 0.00 0.00 179.24 176.41 2otj h ALA 114 N 1.30 0.91 0.01 3.45 0.00 -1.13 0.58 119.26 124.39 2otj h ALA 114 Ca 0.10 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2otj h ALA 114 Cb 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2otj h ALA 114 CO 0.03 0.68 -0.01 -0.09 0.00 0.00 0.00 179.25 179.87 2otj h ARG 115 N 0.22 -0.02 -0.65 0.00 2.43 -0.79 -1.84 114.38 113.73 2otj h ARG 115 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2otj h ARG 115 Cb 1.01 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 2otj h ARG 115 CO 0.08 0.39 0.41 -0.07 -1.51 0.00 0.00 179.97 179.28 2otj h LEU 116 N -0.43 0.77 -0.63 3.80 3.38 -0.93 0.09 115.31 121.36 2otj h LEU 116 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2otj h LEU 116 Cb 0.42 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2otj h LEU 116 CO 0.00 0.58 0.40 0.25 0.09 0.00 0.00 178.44 179.76 2otj h LEU 117 N 0.88 0.73 -1.42 1.67 5.85 -0.88 -0.47 115.31 121.68 2otj h LEU 117 Ca 0.24 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 2otj h LEU 117 Cb -0.06 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2otj h LEU 117 CO -0.05 0.55 -0.25 0.74 -0.34 0.00 0.00 178.44 179.09 2otj h THR 118 N 0.85 1.20 0.13 1.05 2.02 -0.66 -2.54 112.91 114.95 2otj h THR 118 Ca 0.23 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 2otj h THR 118 Cb -0.07 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2otj h THR 118 CO -0.05 0.27 -0.06 -0.61 0.37 0.00 0.00 175.52 175.44 2otj h GLN 119 N 0.05 -0.16 -0.60 6.66 4.15 0.50 -2.45 115.11 123.27 2otj h GLN 119 Ca 0.01 0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.56 2otj h GLN 119 Cb 0.48 0.04 -0.09 0.00 0.21 0.00 0.00 27.48 28.12 2otj h GLN 119 CO 0.03 0.20 0.09 -0.09 -1.93 0.00 0.00 178.83 177.13 2otj h ARG 120 N -0.55 0.21 -0.32 1.69 2.43 -0.99 0.18 114.38 117.03 2otj h ARG 120 Ca -0.02 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2otj h ARG 120 Cb 0.44 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2otj h ARG 120 CO 0.03 0.14 0.10 1.25 -1.51 0.00 0.00 179.97 179.98 2otj h HIS 121 N 0.21 0.45 0.01 2.20 2.76 -1.42 -0.61 115.15 118.75 2otj h HIS 121 Ca 0.32 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.47 2otj h HIS 121 Cb 0.48 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.30 2otj h HIS 121 CO -0.28 0.38 -0.01 -0.09 -1.30 0.00 0.00 177.93 176.64 2otj h ARG 122 N 0.45 -0.02 0.21 5.26 2.43 -0.54 -3.38 114.38 118.79 2otj h ARG 122 Ca 0.11 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2otj h ARG 122 Cb 0.14 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2otj h ARG 122 CO -0.01 0.46 -0.12 0.28 -1.51 0.00 0.00 179.97 179.08 2otj h VAL 123 N -0.99 0.75 -0.71 0.20 2.07 -0.71 -3.48 116.25 113.38 2otj h VAL 123 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2otj h VAL 123 Cb 0.49 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2otj h VAL 123 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2otj n GLY 124 N -1.23 0.31 3.61 2.17 0.00 -0.24 -4.98 105.19 104.83 2otj n GLY 124 Ca -0.09 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 2otj n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2otj s LYS 125 N 0.00 1.50 0.60 1.61 -2.85 -1.26 -5.05 119.74 114.30 2otj s LYS 125 Ca 0.00 -0.70 -0.15 0.00 -1.00 0.00 0.00 55.97 54.12 2otj s LYS 125 Cb 0.00 0.60 -0.03 0.00 -2.06 0.00 0.00 37.83 36.34 2otj s LYS 125 CO 0.00 -0.67 1.05 -1.25 0.10 0.00 0.00 175.35 174.58 2otj s PRO 126 N -3.82 3.31 0.42 1.78 0.04 -1.26 -4.94 135.00 130.52 2otj s PRO 126 Ca 0.05 1.14 0.18 0.00 0.04 0.00 0.00 61.00 62.41 2otj s PRO 126 Cb -0.03 -2.03 1.09 0.00 0.04 0.00 0.00 34.50 33.57 2otj s PRO 126 CO -0.04 -0.81 1.84 1.96 0.04 0.00 0.00 177.00 179.99 2otj h GLN 127 N 0.27 0.39 -5.95 4.56 4.20 -2.02 -3.46 115.11 113.10 2otj h GLN 127 Ca -0.46 -0.02 -0.41 0.00 0.06 0.00 0.00 58.65 57.81 2otj h GLN 127 Cb 1.21 -0.09 0.10 0.00 0.30 0.00 0.00 27.48 29.01 2otj h GLN 127 CO 0.58 0.26 -0.71 1.19 -0.67 0.00 0.00 178.83 179.47 2otj n PHE 128 N -4.52 -2.68 -3.19 2.96 0.99 -1.26 -4.99 117.46 104.77 2otj n PHE 128 Ca 0.20 0.98 -0.32 0.00 -0.00 0.00 0.00 57.45 58.31 2otj n PHE 128 Cb 0.73 -4.78 -0.06 0.00 -1.00 0.00 0.00 39.48 34.38 2otj n PHE 128 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 2otj s ASN 129 N -3.43 6.70 0.38 4.37 0.01 -1.26 -4.27 114.94 117.44 2otj s ASN 129 Ca 0.55 1.15 -0.28 0.00 -0.71 0.00 0.00 52.86 53.57 2otj s ASN 129 Cb -0.25 -2.32 -0.11 0.00 0.41 0.00 0.00 41.25 38.98 2otj s ASN 129 CO 0.76 -0.19 1.41 -1.14 -1.51 0.00 0.00 177.10 176.43 2otj n ARG 130 N -0.41 2.43 -1.65 -0.60 0.63 -0.44 -4.89 116.66 111.73 2otj n ARG 130 Ca 0.02 0.85 -0.46 0.00 -0.92 0.00 0.00 57.85 57.35 2otj n ARG 130 Cb 0.53 -2.54 -0.03 0.00 0.45 0.00 0.00 32.46 30.87 2otj n ARG 130 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2otj n GLN 131 N 0.39 1.86 -1.70 -0.14 10.64 -1.26 -2.01 117.38 125.16 2otj n GLN 131 Ca 0.03 0.66 -0.21 0.00 -1.83 0.00 0.00 57.00 55.66 2otj n GLN 131 Cb 0.38 -2.31 -0.08 0.00 -0.86 0.00 0.00 30.24 27.38 2otj n GLN 131 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2otj n ASP 132 N 2.30 -5.55 0.24 2.61 8.00 -1.26 -4.84 116.55 118.04 2otj n ASP 132 Ca 0.13 0.45 0.09 0.00 0.71 0.00 0.00 54.79 56.17 2otj n ASP 132 Cb 0.29 -4.84 0.62 0.00 -0.02 0.00 0.00 41.12 37.17 2otj n ASP 132 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 2otj h HIS 133 N 0.00 0.00 0.00 1.24 2.07 -1.65 -1.44 115.15 115.37 2otj h HIS 133 Ca -0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 2otj h HIS 133 Cb 1.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.34 2otj h HIS 133 CO 0.58 0.14 0.00 1.12 -3.07 0.00 0.00 177.93 176.70 2otj h HIS 134 N 0.00 0.00 0.00 6.12 2.07 -1.84 -3.27 115.15 118.24 2otj h HIS 134 Ca -0.00 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.40 2otj h HIS 134 Cb 0.30 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.26 2otj h HIS 134 CO 0.00 0.00 -1.07 0.87 -3.07 0.00 0.00 177.93 174.66 2otj h LYS 135 N 0.00 0.00 -3.76 5.12 1.57 -1.63 -3.45 116.57 114.41 2otj h LYS 135 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 2otj h LYS 135 Cb 0.78 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 32.72 2otj h LYS 135 CO 0.00 0.29 -0.76 0.21 -0.57 0.00 0.00 179.45 178.62 2otj s LYS 136 N -3.01 0.55 0.50 3.15 2.47 -1.18 -5.03 119.74 117.19 2otj s LYS 136 Ca -0.00 0.07 0.15 0.00 -1.56 0.00 0.00 55.97 54.63 2otj s LYS 136 Cb 0.08 -0.80 1.19 0.00 -1.46 0.00 0.00 37.83 36.84 2otj s LYS 136 CO 0.79 -0.21 2.10 0.87 0.16 0.00 0.00 175.35 179.06 2otj h LYS 137 N 7.81 0.01 0.00 4.03 1.57 -1.89 -1.38 116.57 126.72 2otj h LYS 137 Ca -0.29 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2otj h LYS 137 Cb 1.13 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2otj h LYS 137 CO 0.35 0.06 0.00 2.89 -0.57 0.00 0.00 179.45 182.18 2otj n ARG 138 N -4.48 0.23 -3.32 3.15 1.85 -1.26 -4.50 116.66 108.33 2otj n ARG 138 Ca -0.03 0.33 -0.43 0.00 -1.00 0.00 0.00 57.85 56.72 2otj n ARG 138 Cb 0.13 -1.85 -0.09 0.00 -1.05 0.00 0.00 32.46 29.61 2otj n ARG 138 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2otj s VAL 139 N -3.22 5.08 0.78 8.89 1.01 -0.52 -5.06 120.40 127.36 2otj s VAL 139 Ca 0.07 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 2otj s VAL 139 Cb 0.11 -4.03 0.06 0.00 0.00 0.00 0.00 36.38 32.51 2otj s VAL 139 CO 0.49 -0.41 1.11 -0.94 0.00 0.00 0.00 175.10 175.35 2otj s SER 140 N 1.81 4.75 0.51 3.32 1.04 -1.26 -4.59 113.70 119.28 2otj s SER 140 Ca 0.12 1.18 0.31 0.00 0.48 0.00 0.00 55.95 58.05 2otj s SER 140 Cb -0.17 -1.91 1.19 0.00 0.10 0.00 0.00 66.02 65.23 2otj s SER 140 CO 0.14 -1.79 1.91 0.00 0.98 0.00 0.00 173.24 174.48 2otj h THR 141 N -0.97 0.00 -2.97 2.02 1.03 -1.91 -3.41 112.91 106.70 2otj h THR 141 Ca -0.46 -0.57 -0.57 0.00 -0.01 0.00 0.00 66.41 64.80 2otj h THR 141 Cb 1.27 1.55 0.09 0.00 -1.07 0.00 0.00 68.15 70.00 2otj h THR 141 CO 0.62 0.00 0.58 -0.24 -0.01 0.00 0.00 175.52 176.46 2otj n SER 142 N -3.03 2.80 -4.68 0.00 2.88 -1.26 -1.32 113.62 109.01 2otj n SER 142 Ca 0.01 1.17 -0.42 0.00 -1.33 0.00 0.00 58.87 58.30 2otj n SER 142 Cb 0.34 -1.46 -0.03 0.00 -0.75 0.00 0.00 64.21 62.31 2otj n SER 142 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 2otj s TRP 143 N -0.50 2.44 0.01 0.66 -0.11 -1.26 -3.94 118.94 116.24 2otj s TRP 143 Ca 0.62 0.47 0.05 0.00 1.22 0.00 0.00 56.10 58.47 2otj s TRP 143 Cb -0.61 -3.83 -0.02 0.00 -1.50 0.00 0.00 33.47 27.52 2otj s TRP 143 CO 0.55 -3.30 -0.16 1.03 -4.62 0.00 0.00 176.95 170.45 2otj s ARG 144 N 3.04 1.20 0.05 5.86 1.81 -1.26 -4.97 118.95 124.67 2otj s ARG 144 Ca 0.70 -0.65 -0.31 0.00 -1.72 0.00 0.00 55.73 53.75 2otj s ARG 144 Cb -0.34 -1.19 -0.07 0.00 -0.45 0.00 0.00 34.95 32.90 2otj s ARG 144 CO 0.29 0.32 1.47 0.21 -0.68 0.00 0.00 175.30 176.90 2otj s LYS 145 N -0.65 4.27 -0.18 3.54 2.20 -1.26 -4.71 119.74 122.95 2otj s LYS 145 Ca 0.05 2.10 -0.29 0.00 -0.36 0.00 0.00 55.97 57.47 2otj s LYS 145 Cb -0.07 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 2otj s LYS 145 CO 0.00 -0.59 1.87 -1.25 -0.36 0.00 0.00 175.35 175.03 2otj s PRO 146 N 2.11 3.62 -0.00 4.03 0.04 -1.26 -4.84 135.00 138.69 2otj s PRO 146 Ca 0.67 1.92 0.15 0.00 0.04 0.00 0.00 61.00 63.78 2otj s PRO 146 Cb -0.35 -4.17 -0.17 0.00 0.04 0.00 0.00 34.50 29.84 2otj s PRO 146 CO 0.29 -1.52 0.59 0.54 0.04 0.00 0.00 177.00 176.94 2otj n ARG 147 N 8.04 1.91 -1.71 4.56 1.74 -1.26 -4.68 116.66 125.25 2otj n ARG 147 Ca 0.23 -0.02 -0.43 0.00 -0.77 0.00 0.00 57.85 56.86 2otj n ARG 147 Cb 0.45 -1.22 -0.02 0.00 -1.02 0.00 0.00 32.46 30.64 2otj n ARG 147 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2otj n GLY 148 N 1.38 1.06 0.33 -0.13 0.00 -1.26 -4.84 105.19 101.73 2otj n GLY 148 Ca 0.02 0.49 0.21 0.00 0.00 0.00 0.00 46.02 46.74 2otj n GLY 148 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2otj h GLN 149 N 4.57 0.00 -0.06 1.61 1.08 -2.04 -1.61 115.11 118.66 2otj h GLN 149 Ca -0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 2otj h GLN 149 Cb 1.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 2otj h GLN 149 CO 0.78 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.94 2otj n LEU 150 N -3.22 1.84 -4.70 1.46 4.77 -1.26 -4.99 117.00 110.90 2otj n LEU 150 Ca -0.03 -1.26 -0.57 0.00 -0.03 0.00 0.00 56.01 54.12 2otj n LEU 150 Cb 0.09 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 2otj n LEU 150 CO 0.22 0.41 1.28 -0.24 -1.33 0.00 0.00 177.39 177.73 2otj n SER 151 N 0.32 2.31 -0.23 -1.43 2.88 -0.61 -4.85 113.62 112.01 2otj n SER 151 Ca 0.05 1.08 -0.06 0.00 -1.33 0.00 0.00 58.87 58.61 2otj n SER 151 Cb 0.22 -1.14 0.04 0.00 -0.75 0.00 0.00 64.21 62.58 2otj n SER 151 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2otj h LYS 152 N 6.94 0.86 -0.40 -1.46 1.79 -1.96 -0.64 116.57 121.70 2otj h LYS 152 Ca -0.47 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 57.88 2otj h LYS 152 Cb 1.32 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.77 2otj h LYS 152 CO 0.94 0.59 0.02 0.37 -1.08 0.00 0.00 179.45 180.29 2otj h GLN 153 N 0.87 0.69 -0.99 3.15 4.15 -1.87 -2.02 115.11 119.09 2otj h GLN 153 Ca 0.23 -0.21 0.03 0.00 0.77 0.00 0.00 58.65 59.47 2otj h GLN 153 Cb -0.07 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.50 2otj h GLN 153 CO -0.05 0.77 0.65 -0.09 -1.93 0.00 0.00 178.83 178.18 2otj h ARG 154 N 0.52 1.24 0.00 1.69 2.43 -1.74 -0.30 114.38 118.21 2otj h ARG 154 Ca 0.11 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2otj h ARG 154 Cb 0.44 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2otj h ARG 154 CO 0.02 0.82 0.00 0.54 -1.51 0.00 0.00 179.97 179.84 2otj n ARG 155 N -4.44 0.46 -1.73 0.20 1.74 -0.28 -4.91 116.66 107.70 2otj n ARG 155 Ca 0.13 0.05 -0.07 0.00 -0.77 0.00 0.00 57.85 57.19 2otj n ARG 155 Cb 0.07 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.00 2otj n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2otj n GLY 156 N 0.67 0.44 3.73 -0.13 0.00 -0.12 -4.99 105.19 104.78 2otj n GLY 156 Ca 0.13 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 2otj n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2otj s ILE 157 N -2.29 2.83 0.09 -0.61 1.09 -0.81 -4.90 121.20 116.60 2otj s ILE 157 Ca 0.00 0.64 -0.31 0.00 -1.10 0.00 0.00 60.65 59.88 2otj s ILE 157 Cb 0.00 -3.41 -0.09 0.00 -1.06 0.00 0.00 42.46 37.90 2otj s ILE 157 CO 0.00 0.08 1.74 -0.75 -0.10 0.00 0.00 174.94 175.91 2otj s LYS 158 N 0.37 4.17 0.00 2.79 2.20 -1.26 -2.54 119.74 125.47 2otj s LYS 158 Ca 0.63 2.46 0.00 0.00 -0.36 0.00 0.00 55.97 58.70 2otj s LYS 158 Cb -0.41 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 32.30 2otj s LYS 158 CO 0.37 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 174.98 2otj n GLY 159 N 4.12 1.36 0.82 5.54 0.00 -1.26 -4.94 105.19 110.83 2otj n GLY 159 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2otj n GLY 159 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2otj n LYS 160 N -1.02 2.04 0.00 1.61 4.76 -1.05 -5.03 118.16 119.47 2otj n LYS 160 Ca 0.00 -1.60 0.00 0.00 -2.87 0.00 0.00 58.31 53.84 2otj n LYS 160 Cb 0.00 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 2otj n LYS 160 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2otj n GLY 161 N 1.19 -0.54 3.71 0.72 0.00 -1.26 -4.62 105.19 104.39 2otj n GLY 161 Ca 0.15 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 2otj n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2otj s ASP 162 N -1.61 7.15 0.08 1.61 1.01 -1.26 -4.93 116.67 118.72 2otj s ASP 162 Ca 0.00 1.89 -0.27 0.00 0.71 0.00 0.00 52.55 54.88 2otj s ASP 162 Cb 0.00 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.30 2otj s ASP 162 CO 0.00 -0.44 0.85 0.28 0.21 0.00 0.00 175.17 176.08 2otj s THR 163 N 1.25 4.61 -0.01 -1.27 -1.32 -1.26 -4.79 115.64 112.84 2otj s THR 163 Ca 0.56 1.83 -0.31 0.00 -1.21 0.00 0.00 61.69 62.57 2otj s THR 163 Cb -0.26 -4.21 -0.09 0.00 -1.51 0.00 0.00 72.50 66.42 2otj s THR 163 CO 0.28 0.35 1.98 0.52 -2.21 0.00 0.00 174.62 175.54 2otj n VAL 164 N 2.74 0.71 -4.20 5.08 0.31 -1.26 -4.98 118.33 116.73 2otj n VAL 164 Ca -0.00 -0.16 -0.12 0.00 -0.01 0.00 0.00 64.34 64.05 2otj n VAL 164 Cb 0.50 -2.25 -0.10 0.00 -0.91 0.00 0.00 33.84 31.07 2otj n VAL 164 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2otj s GLU 165 N 4.56 0.93 0.39 5.55 2.02 -1.26 -5.05 118.70 125.84 2otj s GLU 165 Ca 0.91 -1.39 0.11 0.00 0.02 0.00 0.00 54.97 54.62 2otj s GLU 165 Cb -0.48 -0.35 0.78 0.00 0.10 0.00 0.00 34.13 34.18 2otj s GLU 165 CO 0.44 0.00 1.88 0.00 0.02 0.00 0.00 175.26 177.60 2otj h ALA 166 N 2.88 1.47 0.00 5.21 0.00 -2.02 -2.76 119.26 124.05 2otj h ALA 166 Ca -0.36 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2otj h ALA 166 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2otj h ALA 166 CO 0.64 0.38 0.07 0.41 0.00 0.00 0.00 179.25 180.76 2otj n GLY 167 N -0.70 -0.49 0.28 0.00 0.00 -1.26 -0.91 105.19 102.10 2otj n GLY 167 Ca -0.02 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2otj n GLY 167 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2otj n PHE 168 N -1.56 0.00 -1.45 1.61 3.01 -1.04 -4.98 117.46 113.05 2otj n PHE 168 Ca -0.00 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.09 2otj n PHE 168 Cb 0.08 -0.10 0.07 0.00 -0.01 0.00 0.00 39.48 39.52 2otj n PHE 168 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2otj n ARG 169 N -0.58 0.60 -2.27 -1.08 5.12 -0.09 -5.02 116.66 113.34 2otj n ARG 169 Ca 0.11 0.25 -0.27 0.00 -1.93 0.00 0.00 57.85 56.00 2otj n ARG 169 Cb 0.38 -2.08 0.04 0.00 -1.16 0.00 0.00 32.46 29.64 2otj n ARG 169 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2otj s SER 170 N -1.43 5.51 0.29 0.55 1.04 -1.26 -5.01 113.70 113.40 2otj s SER 170 Ca 0.73 0.79 -0.29 0.00 0.48 0.00 0.00 55.95 57.66 2otj s SER 170 Cb -0.38 -1.72 -0.10 0.00 0.10 0.00 0.00 66.02 63.91 2otj s SER 170 CO 0.51 -1.16 1.44 -2.84 0.98 0.00 0.00 173.24 172.17 2otj s PRO 171 N -5.09 4.24 0.21 4.02 0.02 -1.26 -4.80 135.00 132.34 2otj s PRO 171 Ca 0.55 2.36 -0.17 0.00 0.02 0.00 0.00 61.00 63.76 2otj s PRO 171 Cb -0.11 -3.07 0.20 0.00 0.02 0.00 0.00 34.50 31.55 2otj s PRO 171 CO 0.47 -0.42 1.59 1.15 -0.33 0.00 0.00 177.00 179.46 2otj h THR 172 N 3.33 0.20 -0.84 0.99 2.02 -1.96 0.81 112.91 117.46 2otj h THR 172 Ca -0.47 0.00 0.21 0.00 0.77 0.00 0.00 66.41 66.92 2otj h THR 172 Cb 1.22 0.20 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 2otj h THR 172 CO 0.73 0.00 0.58 0.00 0.37 0.00 0.00 175.52 177.20 2otj h ALA 173 N 1.33 2.44 0.00 6.16 0.00 -2.00 -3.05 119.26 124.13 2otj h ALA 173 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2otj h ALA 173 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2otj h ALA 173 CO -0.72 -0.70 -0.63 0.28 0.00 0.00 0.00 179.25 177.48 2otj n VAL 174 N -4.42 0.00 -1.72 0.00 0.31 -0.77 -5.00 118.33 106.73 2otj n VAL 174 Ca 0.18 -0.27 -0.61 0.00 -0.01 0.00 0.00 64.34 63.62 2otj n VAL 174 Cb 0.76 0.74 -0.08 0.00 -0.91 0.00 0.00 33.84 34.35 2otj n VAL 174 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2otj n ARG 175 N -1.34 0.73 -0.58 5.55 0.63 0.21 -0.72 116.66 121.13 2otj n ARG 175 Ca 0.00 0.27 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 2otj n ARG 175 Cb 0.09 -1.88 0.00 0.00 0.45 0.00 0.00 32.46 31.12 2otj n ARG 175 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2otj n GLY 176 N 4.06 0.77 3.79 5.14 0.00 -1.26 -5.04 105.19 112.64 2otj n GLY 176 Ca 0.28 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.94 2otj n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otj s LYS 177 N -0.42 4.47 0.78 1.61 1.02 0.10 -4.70 119.74 122.61 2otj s LYS 177 Ca 0.00 1.22 -0.14 0.00 0.02 0.00 0.00 55.97 57.07 2otj s LYS 177 Cb 0.00 -2.72 0.07 0.00 -0.52 0.00 0.00 37.83 34.66 2otj s LYS 177 CO 0.00 0.25 1.19 -1.58 -0.92 0.00 0.00 175.35 174.29 2otj s HIS 178 N -1.69 1.95 -0.81 3.18 5.65 -0.41 -4.83 115.29 118.34 2otj s HIS 178 Ca 0.51 1.64 0.05 0.00 0.25 0.00 0.00 55.06 57.51 2otj s HIS 178 Cb -0.17 -3.44 0.25 0.00 -1.18 0.00 0.00 32.58 28.05 2otj s HIS 178 CO 0.22 -2.66 1.14 -0.35 -0.65 0.00 0.00 174.74 172.43 2otj n PRO 179 N -3.10 0.03 0.11 2.88 -0.04 -1.26 -1.08 135.00 132.53 2otj n PRO 179 Ca 0.13 0.52 0.01 0.00 -0.04 0.00 0.00 63.50 64.13 2otj n PRO 179 Cb 0.51 -1.61 -0.01 0.00 -0.04 0.00 0.00 33.50 32.35 2otj n PRO 179 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2otj h SER 180 N 0.00 0.00 0.00 3.54 4.64 -2.01 -3.47 113.55 116.25 2otj h SER 180 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2otj h SER 180 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2otj h SER 180 CO 0.00 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 2otj n GLY 181 N 1.27 2.31 3.76 -0.77 0.00 -0.24 -4.64 105.19 106.88 2otj n GLY 181 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2otj n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2otj s PHE 182 N -2.08 2.59 -0.08 1.61 2.99 -1.26 -4.67 117.98 117.08 2otj s PHE 182 Ca 0.00 1.49 -0.16 0.00 0.00 0.00 0.00 56.93 58.25 2otj s PHE 182 Cb 0.00 -3.52 -0.05 0.00 0.00 0.00 0.00 43.02 39.45 2otj s PHE 182 CO 0.00 -2.06 0.43 -1.21 -0.00 0.00 0.00 175.22 172.38 2otj s GLU 183 N -2.93 4.18 0.30 0.44 0.41 -1.03 -1.28 118.70 118.80 2otj s GLU 183 Ca 0.69 0.39 -0.19 0.00 -0.41 0.00 0.00 54.97 55.46 2otj s GLU 183 Cb -0.32 -3.36 -0.09 0.00 -1.78 0.00 0.00 34.13 28.58 2otj s GLU 183 CO 0.38 0.36 0.80 -1.21 -0.49 0.00 0.00 175.26 175.10 2otj s GLU 184 N -0.03 4.22 -0.13 1.61 2.02 -1.26 -1.38 118.70 123.75 2otj s GLU 184 Ca 0.24 0.91 -0.02 0.00 0.02 0.00 0.00 54.97 56.12 2otj s GLU 184 Cb -0.15 -2.61 0.04 0.00 0.10 0.00 0.00 34.13 31.51 2otj s GLU 184 CO 0.11 0.23 0.02 0.08 0.02 0.00 0.00 175.26 175.72 2otj s VAL 185 N -1.79 0.40 0.04 2.63 1.01 -0.86 -4.92 120.40 116.91 2otj s VAL 185 Ca 0.51 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 2otj s VAL 185 Cb -0.14 -0.76 -0.06 0.00 0.00 0.00 0.00 36.38 35.43 2otj s VAL 185 CO 0.19 0.01 1.33 -0.60 0.00 0.00 0.00 175.10 176.03 2otj s ARG 186 N 1.94 4.33 -0.07 2.72 3.52 -1.26 -1.57 118.95 128.56 2otj s ARG 186 Ca 0.02 1.92 0.04 0.00 -0.13 0.00 0.00 55.73 57.58 2otj s ARG 186 Cb -0.15 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 29.81 2otj s ARG 186 CO -0.07 -0.45 -0.19 0.54 -0.81 0.00 0.00 175.30 174.32 2otj s VAL 187 N 1.74 1.64 -0.03 7.11 0.11 -0.26 -4.92 120.40 125.78 2otj s VAL 187 Ca 0.62 -0.80 0.10 0.00 -2.93 0.00 0.00 61.98 58.97 2otj s VAL 187 Cb -0.32 -1.43 -0.15 0.00 -1.53 0.00 0.00 36.38 32.95 2otj s VAL 187 CO 0.28 0.47 0.19 1.41 -3.33 0.00 0.00 175.10 174.11 2otj n HIS 188 N 3.43 0.00 -3.23 1.54 -0.00 -1.26 -0.81 115.22 114.88 2otj n HIS 188 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.52 2otj n HIS 188 Cb 0.52 -0.29 0.00 0.00 -0.00 0.00 0.00 29.99 30.23 2otj n HIS 188 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 2otj n ASN 189 N -1.97 0.00 0.10 0.41 2.04 -1.26 -4.88 115.26 109.70 2otj n ASN 189 Ca -0.05 -0.73 -0.15 0.00 -0.44 0.00 0.00 54.58 53.20 2otj n ASN 189 Cb 0.39 0.00 -0.11 0.00 -2.53 0.00 0.00 39.78 37.53 2otj n ASN 189 CO 0.00 0.00 0.00 0.58 -0.44 0.00 0.00 177.26 177.40 2otj h VAL 190 N 0.73 1.46 0.00 3.53 2.07 -1.96 -3.17 116.25 118.92 2otj h VAL 190 Ca 0.00 -2.85 0.00 0.00 0.82 0.00 0.00 66.70 64.67 2otj h VAL 190 Cb 0.00 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2otj h VAL 190 CO 0.00 0.84 0.00 0.44 0.02 0.00 0.00 177.57 178.87 2otj h ASP 191 N 0.12 0.00 1.42 0.57 3.32 -1.99 -1.92 116.42 117.94 2otj h ASP 191 Ca -0.12 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 2otj h ASP 191 Cb 1.85 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.40 2otj h ASP 191 CO 0.19 0.00 -0.17 0.44 -1.72 0.00 0.00 179.24 177.98 2otj h ASP 192 N 0.00 0.00 1.09 6.45 3.32 -1.96 -3.15 116.42 122.18 2otj h ASP 192 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2otj h ASP 192 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2otj h ASP 192 CO 0.00 0.17 0.00 -0.07 -1.72 0.00 0.00 179.24 177.62 2otj h LEU 193 N 0.00 0.00 -9.09 1.55 3.38 -1.49 -3.45 115.31 106.21 2otj h LEU 193 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.40 2otj h LEU 193 Cb 0.93 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2otj h LEU 193 CO 0.02 0.00 1.01 -0.70 0.09 0.00 0.00 178.44 178.86 2otj s GLU 194 N -3.31 4.03 0.00 1.13 2.12 -1.19 -2.70 118.70 118.78 2otj s GLU 194 Ca 0.06 1.66 0.00 0.00 0.36 0.00 0.00 54.97 57.05 2otj s GLU 194 Cb 0.10 -3.90 0.00 0.00 0.26 0.00 0.00 34.13 30.58 2otj s GLU 194 CO 0.50 -0.99 0.00 0.41 -0.54 0.00 0.00 175.26 174.64 2otj n GLY 195 N 4.15 0.55 3.66 -1.50 0.00 -1.26 -5.07 105.19 105.70 2otj n GLY 195 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2otj n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otj s VAL 196 N -2.00 4.74 -0.77 1.61 1.01 -1.10 -4.99 120.40 118.90 2otj s VAL 196 Ca 0.00 1.87 -0.24 0.00 0.00 0.00 0.00 61.98 63.61 2otj s VAL 196 Cb 0.00 -4.24 0.05 0.00 0.00 0.00 0.00 36.38 32.19 2otj s VAL 196 CO 0.00 -0.13 1.20 -0.62 0.00 0.00 0.00 175.10 175.55 2otj s ASP 197 N 1.24 6.25 0.00 3.32 2.15 -1.26 -4.88 116.67 123.49 2otj s ASP 197 Ca 0.41 -0.90 0.00 0.00 0.43 0.00 0.00 52.55 52.49 2otj s ASP 197 Cb -0.15 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 2otj s ASP 197 CO 0.07 -1.61 0.90 0.61 -0.17 0.00 0.00 175.17 174.97 2otj n GLY 198 N 5.61 -0.40 0.14 2.66 0.00 -1.26 0.97 105.19 112.91 2otj n GLY 198 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 2otj n GLY 198 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2otj h ASP 199 N 0.00 0.58 0.03 1.61 3.32 -1.90 -3.41 116.42 116.65 2otj h ASP 199 Ca 0.00 -0.88 -0.39 0.00 0.02 0.00 0.00 57.03 55.79 2otj h ASP 199 Cb 0.20 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 2otj h ASP 199 CO 0.00 1.74 -2.37 0.41 -1.72 0.00 0.00 179.24 177.31 2otj n THR 200 N -3.57 1.55 -4.24 0.35 -1.04 0.18 -3.26 114.28 104.26 2otj n THR 200 Ca -0.24 -0.57 -0.31 0.00 -2.04 0.00 0.00 64.05 60.90 2otj n THR 200 Cb 1.07 -1.52 -0.09 0.00 -1.82 0.00 0.00 70.33 67.97 2otj n THR 200 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2otj s GLU 201 N -2.53 2.41 0.20 -2.82 2.02 0.27 -2.46 118.70 115.81 2otj s GLU 201 Ca -0.32 -0.87 0.10 0.00 0.02 0.00 0.00 54.97 53.90 2otj s GLU 201 Cb 0.09 -2.46 -0.04 0.00 0.10 0.00 0.00 34.13 31.82 2otj s GLU 201 CO 0.63 0.55 -0.14 0.00 0.02 0.00 0.00 175.26 176.31 2otj s ALA 202 N -1.20 2.81 -0.07 5.21 0.00 -0.48 -4.14 121.76 123.88 2otj s ALA 202 Ca 0.22 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 50.60 2otj s ALA 202 Cb -0.11 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 2otj s ALA 202 CO 0.14 0.42 -0.07 0.54 0.00 0.00 0.00 175.76 176.79 2otj s VAL 203 N -1.83 3.69 -0.29 0.00 0.11 -0.00 -2.03 120.40 120.05 2otj s VAL 203 Ca 0.25 -0.48 0.02 0.00 -2.93 0.00 0.00 61.98 58.84 2otj s VAL 203 Cb -0.08 -2.51 0.07 0.00 -1.53 0.00 0.00 36.38 32.33 2otj s VAL 203 CO 0.14 0.59 -0.04 -0.60 -3.33 0.00 0.00 175.10 171.86 2otj s ARG 204 N -0.73 2.11 0.06 1.54 3.52 -0.61 -0.92 118.95 123.92 2otj s ARG 204 Ca 0.11 -1.47 -0.31 0.00 -0.13 0.00 0.00 55.73 53.93 2otj s ARG 204 Cb -0.11 -3.05 -0.07 0.00 -1.56 0.00 0.00 34.95 30.16 2otj s ARG 204 CO 0.02 -0.68 1.37 0.42 -0.81 0.00 0.00 175.30 175.61 2otj s ILE 205 N 1.09 3.57 0.62 4.11 1.01 -1.26 -1.10 121.20 129.24 2otj s ILE 205 Ca -0.03 1.07 -0.18 0.00 0.00 0.00 0.00 60.65 61.51 2otj s ILE 205 Cb -0.20 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 2otj s ILE 205 CO -0.05 0.05 1.05 0.00 0.00 0.00 0.00 174.94 176.00 2otj n ALA 206 N 4.48 0.43 -0.10 9.38 0.00 0.01 -4.91 120.51 129.81 2otj n ALA 206 Ca 0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 53.44 53.50 2otj n ALA 206 Cb 0.43 -2.17 0.14 0.00 0.00 0.00 0.00 19.45 17.85 2otj n ALA 206 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2otj h SER 207 N 0.45 0.76 0.08 0.00 4.64 -1.93 -3.06 113.55 114.47 2otj h SER 207 Ca -0.49 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 60.59 2otj h SER 207 Cb 1.36 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2otj h SER 207 CO 0.51 0.88 -0.08 0.11 -0.87 0.00 0.00 176.83 177.39 2otj h LYS 208 N 0.70 0.00 -6.49 4.77 1.57 -1.99 -3.43 116.57 111.70 2otj h LYS 208 Ca 0.12 -0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.34 2otj h LYS 208 Cb 0.56 -0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.92 2otj h LYS 208 CO 0.03 0.08 0.99 0.28 -0.57 0.00 0.00 179.45 180.26 2otj n VAL 209 N -4.45 0.23 -1.77 0.50 0.31 -1.16 -4.97 118.33 107.03 2otj n VAL 209 Ca -0.03 -0.04 -0.29 0.00 -0.01 0.00 0.00 64.34 63.97 2otj n VAL 209 Cb 0.16 -1.87 0.10 0.00 -0.91 0.00 0.00 33.84 31.32 2otj n VAL 209 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2otj s GLY 210 N 2.13 1.59 0.26 2.92 0.00 -1.26 -4.83 107.32 108.12 2otj s GLY 210 Ca 0.82 -0.59 -0.03 0.00 0.00 0.00 0.00 44.72 44.92 2otj s GLY 210 CO 0.39 -0.08 1.84 0.00 0.00 0.00 0.00 173.10 175.26 2otj h ALA 211 N -1.20 1.30 0.41 3.20 0.00 -1.97 -0.30 119.26 120.70 2otj h ALA 211 Ca -0.48 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2otj h ALA 211 Cb 1.33 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2otj h ALA 211 CO 0.64 0.26 -0.29 -0.09 0.00 0.00 0.00 179.25 179.77 2otj h ARG 212 N 0.97 -0.65 -0.20 0.00 2.43 -2.01 -1.81 114.38 113.12 2otj h ARG 212 Ca 0.42 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.54 2otj h ARG 212 Cb 0.29 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2otj h ARG 212 CO -0.21 -0.44 -0.29 -0.22 -1.51 0.00 0.00 179.97 177.30 2otj h LYS 213 N -0.68 0.39 -0.98 0.20 3.64 -1.91 -3.00 116.57 114.23 2otj h LYS 213 Ca -0.04 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.20 2otj h LYS 213 Cb 0.57 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 2otj h LYS 213 CO 0.02 0.65 0.65 0.00 -2.27 0.00 0.00 179.45 178.50 2otj h ARG 214 N 0.35 1.27 -0.29 1.90 3.08 -0.79 -1.05 114.38 118.84 2otj h ARG 214 Ca 0.05 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2otj h ARG 214 Cb 0.70 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2otj h ARG 214 CO 0.05 0.84 0.17 1.49 -1.07 0.00 0.00 179.97 181.45 2otj h GLU 215 N 1.31 0.33 0.12 0.04 4.81 -1.19 0.24 114.58 120.25 2otj h GLU 215 Ca 0.37 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 2otj h GLU 215 Cb -0.11 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2otj h GLU 215 CO -0.09 0.22 -0.06 0.00 -0.73 0.00 0.00 179.01 178.36 2otj h ARG 216 N 0.34 -0.15 -0.67 1.92 3.08 -1.49 -2.56 114.38 114.86 2otj h ARG 216 Ca 0.11 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.25 2otj h ARG 216 Cb 0.00 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.02 2otj h ARG 216 CO -0.06 0.07 0.34 0.82 -1.07 0.00 0.00 179.97 180.07 2otj h ILE 217 N -0.35 0.90 0.31 2.04 2.04 -0.99 -2.10 117.51 119.36 2otj h ILE 217 Ca -0.02 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2otj h ILE 217 Cb 0.28 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2otj h ILE 217 CO 0.03 0.11 -0.15 -0.33 0.00 0.00 0.00 178.15 177.81 2otj h GLU 218 N 0.61 -0.40 -0.27 2.37 5.08 -0.43 -1.35 114.58 120.19 2otj h GLU 218 Ca 0.31 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.66 2otj h GLU 218 Cb 0.27 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2otj h GLU 218 CO -0.23 -0.22 -0.02 1.05 -1.00 0.00 0.00 179.01 178.59 2otj h GLU 219 N -0.48 0.40 0.00 2.33 4.11 -1.31 -1.81 114.58 117.82 2otj h GLU 219 Ca -0.04 -0.08 -0.12 0.00 0.07 0.00 0.00 59.36 59.19 2otj h GLU 219 Cb 0.37 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2otj h GLU 219 CO 0.07 0.45 -0.58 1.49 0.07 0.00 0.00 179.01 180.51 2otj h GLU 220 N 0.39 0.00 -0.05 1.06 4.57 -1.30 -2.68 114.58 116.58 2otj h GLU 220 Ca 0.09 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 58.03 2otj h GLU 220 Cb 0.30 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2otj h GLU 220 CO 0.01 0.58 -0.91 0.00 -1.18 0.00 0.00 179.01 177.51 2otj h ALA 221 N 1.42 0.32 -0.14 2.92 0.00 -0.63 -2.87 119.26 120.28 2otj h ALA 221 Ca -0.01 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 2otj h ALA 221 Cb 1.12 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2otj h ALA 221 CO 0.08 0.74 0.08 1.49 0.00 0.00 0.00 179.25 181.63 2otj h GLU 222 N 0.36 0.19 0.00 0.00 4.81 -1.23 0.23 114.58 118.94 2otj h GLU 222 Ca -0.08 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2otj h GLU 222 Cb 1.54 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.87 2otj h GLU 222 CO 0.17 0.21 -0.12 -0.44 -0.73 0.00 0.00 179.01 178.10 2otj h ASP 223 N 0.13 0.00 -0.14 1.04 3.32 -1.53 -0.10 116.42 119.13 2otj h ASP 223 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2otj h ASP 223 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2otj h ASP 223 CO -0.01 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 2otj n ALA 224 N -2.48 2.53 -2.22 3.45 0.00 -0.97 -4.91 120.51 115.90 2otj n ALA 224 Ca -0.03 -0.39 -0.12 0.00 0.00 0.00 0.00 53.44 52.90 2otj n ALA 224 Cb 0.20 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 2otj n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otj n GLY 225 N 0.97 -0.12 3.52 0.00 0.00 -0.05 -4.61 105.19 104.90 2otj n GLY 225 Ca 0.13 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2otj n GLY 225 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2otj s ILE 226 N -2.61 3.58 0.19 -0.61 1.01 0.03 -4.33 121.20 118.45 2otj s ILE 226 Ca 0.00 -0.50 -0.18 0.00 0.00 0.00 0.00 60.65 59.96 2otj s ILE 226 Cb 0.00 -2.49 -0.08 0.00 0.01 0.00 0.00 42.46 39.91 2otj s ILE 226 CO 0.00 0.56 0.66 -0.60 0.00 0.00 0.00 174.94 175.57 2otj s ARG 227 N -0.38 4.18 -0.25 2.79 3.52 -1.26 -3.99 118.95 123.56 2otj s ARG 227 Ca 0.05 0.76 -0.07 0.00 -0.13 0.00 0.00 55.73 56.34 2otj s ARG 227 Cb -0.12 -2.94 -0.02 0.00 -1.56 0.00 0.00 34.95 30.30 2otj s ARG 227 CO 0.02 0.45 0.07 0.08 -0.81 0.00 0.00 175.30 175.11 2otj s VAL 228 N -1.45 4.27 0.33 7.11 1.01 -1.26 -0.82 120.40 129.58 2otj s VAL 228 Ca 0.40 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.19 2otj s VAL 228 Cb -0.17 -3.01 0.18 0.00 0.00 0.00 0.00 36.38 33.37 2otj s VAL 228 CO 0.20 0.32 1.89 -0.07 0.00 0.00 0.00 175.10 177.44 2otj h LEU 229 N 8.24 0.57 -6.88 3.92 3.38 -1.40 -3.32 115.31 119.81 2otj h LEU 229 Ca -0.38 -0.09 -0.65 0.00 0.09 0.00 0.00 57.88 56.85 2otj h LEU 229 Cb 1.17 -0.15 -0.39 0.00 0.09 0.00 0.00 40.66 41.38 2otj h LEU 229 CO 0.58 0.58 -0.35 -0.46 0.09 0.00 0.00 178.44 178.88 2otj n ASN 230 N -4.31 3.80 -4.87 -0.43 6.94 -1.26 -5.09 115.26 110.03 2otj n ASN 230 Ca 0.03 -3.27 -0.31 0.00 -0.02 0.00 0.00 54.58 51.00 2otj n ASN 230 Cb 0.21 -0.85 0.02 0.00 -2.36 0.00 0.00 39.78 36.80 2otj n ASN 230 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2otj s PRO 231 N -1.83 3.42 0.06 -0.53 0.04 -1.25 -4.79 135.00 130.12 2otj s PRO 231 Ca 0.30 0.67 -0.21 0.00 0.04 0.00 0.00 61.00 61.81 2otj s PRO 231 Cb 0.01 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 2otj s PRO 231 CO -0.10 -0.68 0.61 0.99 0.04 0.00 0.00 177.00 177.86 2otj s THR 232 N -3.22 4.73 -0.44 1.26 2.01 -1.26 -4.89 115.64 113.83 2otj s THR 232 Ca 0.56 1.30 -0.15 0.00 0.31 0.00 0.00 61.69 63.71 2otj s THR 232 Cb -0.11 -3.95 0.05 0.00 0.01 0.00 0.00 72.50 68.50 2otj s THR 232 CO 0.53 0.51 0.34 -0.31 -0.69 0.00 0.00 174.62 175.00 2otj s TYR 233 N -0.85 3.25 0.15 4.92 1.51 -1.26 -1.98 117.35 123.09 2otj s TYR 233 Ca 0.31 -0.82 0.03 0.00 -1.01 0.00 0.00 57.07 55.57 2otj s TYR 233 Cb -0.20 -2.87 -0.04 0.00 -0.11 0.00 0.00 41.96 38.74 2otj s TYR 233 CO 0.20 -0.71 0.25 0.08 -1.11 0.00 0.00 175.55 174.26 2otj s VAL 234 N 1.64 5.11 -0.23 0.71 1.01 -0.24 -4.83 120.40 123.57 2otj s VAL 234 Ca 0.04 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 2otj s VAL 234 Cb -0.22 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2otj s VAL 234 CO 0.08 -0.10 0.54 -1.61 0.00 0.00 0.00 175.10 174.01 2otj s GLU 235 N -3.20 4.14 0.00 2.72 8.01 -1.26 -0.41 118.70 128.70 2otj s GLU 235 Ca 0.34 0.42 0.00 0.00 0.01 0.00 0.00 54.97 55.73 2otj s GLU 235 Cb -0.11 -3.61 0.00 0.00 -4.31 0.00 0.00 34.13 26.11 2otj s GLU 235 CO 0.27 -0.26 0.26 0.28 0.01 0.00 0.00 175.26 175.82