#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glb s GLN 90 N 0.00 3.92 -0.20 4.33 -1.52 -1.26 -4.90 119.66 120.03 3glb s GLN 90 Ca 0.00 1.07 -0.00 0.00 -1.95 0.00 0.00 55.36 54.48 3glb s GLN 90 Cb 0.00 -2.13 0.01 0.00 -0.22 0.00 0.00 33.01 30.68 3glb s GLN 90 CO 0.00 -0.30 -0.14 0.99 -0.25 0.00 0.00 175.29 175.59 3glb s THR 91 N -2.42 2.50 -0.32 -0.19 2.01 -1.26 -0.57 115.64 115.40 3glb s THR 91 Ca 0.61 -0.86 -0.12 0.00 0.31 0.00 0.00 61.69 61.63 3glb s THR 91 Cb -0.11 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 3glb s THR 91 CO 0.26 0.45 0.22 -0.22 -0.69 0.00 0.00 174.62 174.65 3glb s LEU 92 N 1.34 4.36 -0.23 4.42 2.96 0.11 -4.98 118.68 126.65 3glb s LEU 92 Ca 0.04 -0.29 -0.14 0.00 -0.22 0.00 0.00 54.13 53.52 3glb s LEU 92 Cb -0.14 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 3glb s LEU 92 CO -0.09 -0.18 0.32 -0.13 -1.32 0.00 0.00 176.35 174.95 3glb s ARG 93 N 1.73 4.10 -0.12 1.98 0.52 -1.26 -1.65 118.95 124.26 3glb s ARG 93 Ca 0.06 0.02 0.01 0.00 -0.52 0.00 0.00 55.73 55.30 3glb s ARG 93 Cb -0.17 -3.57 -0.01 0.00 0.52 0.00 0.00 34.95 31.72 3glb s ARG 93 CO 0.11 -0.07 -0.16 0.42 0.02 0.00 0.00 175.30 175.62 3glb s ILE 94 N 1.43 2.83 -0.12 1.52 1.01 0.40 0.12 121.20 128.38 3glb s ILE 94 Ca 0.15 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.94 3glb s ILE 94 Cb -0.15 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 3glb s ILE 94 CO 0.08 0.54 0.23 -0.83 0.00 0.00 0.00 174.94 174.95 3glb s GLY 95 N 0.27 2.22 0.08 6.18 0.00 0.29 -0.53 107.32 115.83 3glb s GLY 95 Ca -0.11 -0.52 -0.03 0.00 0.00 0.00 0.00 44.72 44.06 3glb s GLY 95 CO 0.06 0.01 0.05 -2.52 0.00 0.00 0.00 173.10 170.70 3glb s TYR 96 N -0.45 0.54 -0.07 1.90 -0.85 -0.96 -0.49 117.35 116.97 3glb s TYR 96 Ca 0.16 -1.01 0.00 0.00 -0.52 0.00 0.00 57.07 55.70 3glb s TYR 96 Cb -0.13 -0.34 -0.03 0.00 0.38 0.00 0.00 41.96 41.84 3glb s TYR 96 CO 0.05 -0.46 -0.05 0.14 -1.52 0.00 0.00 175.55 173.71 3glb s VAL 97 N -3.94 3.88 0.25 -3.49 -7.23 -1.23 -0.67 120.40 107.96 3glb s VAL 97 Ca 0.12 -0.44 -0.04 0.00 -1.81 0.00 0.00 61.98 59.81 3glb s VAL 97 Cb 0.07 -2.61 0.24 0.00 0.56 0.00 0.00 36.38 34.65 3glb s VAL 97 CO -0.07 0.58 1.69 0.77 -0.31 0.00 0.00 175.10 177.76 3glb h SER 98 N 5.15 0.06 -0.99 4.85 4.64 -1.97 0.69 113.55 125.99 3glb h SER 98 Ca -0.49 0.15 0.26 0.00 -0.47 0.00 0.00 61.79 61.23 3glb h SER 98 Cb 1.18 0.19 -0.07 0.00 -0.31 0.00 0.00 62.40 63.38 3glb h SER 98 CO 0.53 -0.03 0.67 0.77 -0.87 0.00 0.00 176.83 177.90 3glb h SER 99 N 0.29 0.31 0.33 4.97 4.64 -2.01 0.11 113.55 122.19 3glb h SER 99 Ca 0.44 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.79 3glb h SER 99 Cb 0.76 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3glb h SER 99 CO -0.51 0.09 -0.05 -0.07 -0.87 0.00 0.00 176.83 175.41 3glb h LEU 100 N 0.29 0.00 -1.48 5.97 3.38 -1.27 -2.20 115.31 119.99 3glb h LEU 100 Ca 0.53 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.45 3glb h LEU 100 Cb 1.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 3glb h LEU 100 CO -0.18 0.05 -0.13 -0.07 0.09 0.00 0.00 178.44 178.20 3glb h LEU 101 N 0.00 0.16 0.00 1.67 3.38 -0.91 -2.44 115.31 117.17 3glb h LEU 101 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3glb h LEU 101 Cb 0.23 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3glb h LEU 101 CO 0.01 0.31 -0.08 1.88 0.09 0.00 0.00 178.44 180.65 3glb h TYR 102 N 0.16 0.00 -0.06 1.13 0.05 -1.53 -3.43 116.97 113.29 3glb h TYR 102 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3glb h TYR 102 Cb 0.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.08 3glb h TYR 102 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 3glb n GLY 103 N 1.16 1.05 0.57 3.88 0.00 -0.92 -4.98 105.19 105.95 3glb n GLY 103 Ca 0.04 -1.47 0.13 0.00 0.00 0.00 0.00 46.02 44.72 3glb n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3glb n LEU 104 N 0.00 1.91 0.05 0.99 4.77 -1.26 -4.52 117.00 118.95 3glb n LEU 104 Ca 0.00 -0.63 -0.11 0.00 -0.03 0.00 0.00 56.01 55.23 3glb n LEU 104 Cb 0.00 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 3glb n LEU 104 CO 0.00 0.33 0.79 0.25 -1.33 0.00 0.00 177.39 177.43 3glb h LEU 105 N 2.81 -0.33 -0.84 2.23 5.85 -1.88 -1.98 115.31 121.17 3glb h LEU 105 Ca 0.00 0.05 0.19 0.00 0.84 0.00 0.00 57.88 58.96 3glb h LEU 105 Cb 0.68 0.14 -0.12 0.00 0.37 0.00 0.00 40.66 41.74 3glb h LEU 105 CO 0.00 -0.17 0.33 -0.65 -0.34 0.00 0.00 178.44 177.61 3glb h PRO 106 N -0.20 0.38 -0.73 5.25 0.11 -1.80 0.48 132.00 135.49 3glb h PRO 106 Ca 0.04 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 3glb h PRO 106 Cb 0.25 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.24 3glb h PRO 106 CO -0.11 0.25 0.31 0.93 -0.21 0.00 0.00 178.00 179.17 3glb h GLU 107 N 0.39 1.08 -0.95 1.05 5.08 -1.76 0.13 114.58 119.59 3glb h GLU 107 Ca 0.50 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 3glb h GLU 107 Cb 0.90 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 3glb h GLU 107 CO -0.50 0.87 0.61 0.82 -1.00 0.00 0.00 179.01 179.81 3glb h ILE 108 N 1.04 1.25 -0.27 3.13 2.04 -0.27 -0.62 117.51 123.81 3glb h ILE 108 Ca 0.24 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 3glb h ILE 108 Cb 0.18 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 3glb h ILE 108 CO -0.02 0.25 -0.00 0.40 0.00 0.00 0.00 178.15 178.77 3glb h ILE 109 N 1.30 1.26 -0.24 -0.67 1.08 -0.50 -2.70 117.51 117.04 3glb h ILE 109 Ca 0.35 -0.93 0.03 0.00 -0.39 0.00 0.00 64.86 63.92 3glb h ILE 109 Cb -0.11 1.33 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 3glb h ILE 109 CO -0.07 0.30 0.04 0.22 -0.69 0.00 0.00 178.15 177.94 3glb h TYR 110 N 0.26 0.06 -0.66 1.37 3.20 -0.03 0.34 116.97 121.50 3glb h TYR 110 Ca 0.08 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.97 3glb h TYR 110 Cb 0.43 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 3glb h TYR 110 CO 0.04 0.01 0.43 1.25 -1.64 0.00 0.00 178.16 178.25 3glb h LEU 111 N 0.12 0.77 -0.63 2.82 5.85 -1.20 -0.24 115.31 122.80 3glb h LEU 111 Ca 0.11 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3glb h LEU 111 Cb 0.11 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3glb h LEU 111 CO -0.15 0.57 0.37 0.15 -0.34 0.00 0.00 178.44 179.04 3glb h PHE 112 N 0.90 0.84 -0.66 1.25 3.57 -1.03 0.13 116.94 121.93 3glb h PHE 112 Ca 0.24 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 3glb h PHE 112 Cb -0.09 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.35 3glb h PHE 112 CO -0.02 0.58 0.22 -0.09 -2.23 0.00 0.00 178.31 176.76 3glb h ARG 113 N 0.85 1.01 -0.37 1.11 2.43 -0.02 0.15 114.38 119.55 3glb h ARG 113 Ca 0.22 -0.20 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 3glb h ARG 113 Cb -0.00 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3glb h ARG 113 CO -0.04 0.86 -0.12 1.96 -1.51 0.00 0.00 179.97 181.12 3glb h GLN 114 N 0.98 0.72 -0.04 0.20 1.08 -0.65 -2.73 115.11 114.67 3glb h GLN 114 Ca 0.22 -0.29 -0.16 0.00 -1.45 0.00 0.00 58.65 56.97 3glb h GLN 114 Cb 0.26 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 3glb h GLN 114 CO -0.01 0.89 -0.69 1.96 -0.95 0.00 0.00 178.83 180.03 3glb h GLN 115 N 0.52 0.20 -2.18 1.46 4.20 -0.85 -3.36 115.11 115.09 3glb h GLN 115 Ca 0.09 -0.16 -0.59 0.00 0.06 0.00 0.00 58.65 58.05 3glb h GLN 115 Cb 0.64 0.03 -0.41 0.00 0.30 0.00 0.00 27.48 28.04 3glb h GLN 115 CO 0.04 0.81 -0.71 0.09 -0.67 0.00 0.00 178.83 178.38 3glb n ASN 116 N -3.80 2.88 0.22 1.46 3.02 0.53 -4.94 115.26 114.63 3glb n ASN 116 Ca -0.03 -3.26 0.05 0.00 -0.03 0.00 0.00 54.58 51.32 3glb n ASN 116 Cb 0.67 -0.66 0.51 0.00 -0.61 0.00 0.00 39.78 39.68 3glb n ASN 116 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3glb h PRO 117 N 4.18 0.00 0.00 3.52 0.13 -1.65 -2.68 132.00 135.51 3glb h PRO 117 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3glb h PRO 117 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 3glb h PRO 117 CO 0.74 0.19 -0.02 1.05 -0.23 0.00 0.00 178.00 179.73 3glb h GLU 118 N 0.00 0.00 -5.60 0.86 9.09 -1.92 -3.42 114.58 113.59 3glb h GLU 118 Ca -0.00 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.81 3glb h GLU 118 Cb 0.33 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 27.33 3glb h GLU 118 CO 0.02 0.02 0.21 0.42 0.05 0.00 0.00 179.01 179.74 3glb s ILE 119 N -3.75 4.96 0.49 -1.06 1.01 -1.01 -4.02 121.20 117.83 3glb s ILE 119 Ca 0.00 1.23 -0.17 0.00 0.00 0.00 0.00 60.65 61.71 3glb s ILE 119 Cb 0.10 -3.97 -0.08 0.00 0.01 0.00 0.00 42.46 38.51 3glb s ILE 119 CO 0.53 0.03 0.97 -2.28 0.00 0.00 0.00 174.94 174.19 3glb s HIS 120 N 2.45 3.43 -0.02 3.97 5.65 0.27 -4.94 115.29 126.10 3glb s HIS 120 Ca 0.28 1.47 0.02 0.00 0.25 0.00 0.00 55.06 57.08 3glb s HIS 120 Cb -0.16 -2.78 0.00 0.00 -1.18 0.00 0.00 32.58 28.47 3glb s HIS 120 CO 0.09 -0.31 -0.08 0.42 -0.65 0.00 0.00 174.74 174.21 3glb s ILE 121 N -2.54 0.69 -0.07 0.89 1.01 -1.26 -0.72 121.20 119.20 3glb s ILE 121 Ca 0.59 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.95 3glb s ILE 121 Cb -0.10 -0.61 0.01 0.00 0.01 0.00 0.00 42.46 41.77 3glb s ILE 121 CO 0.28 0.22 -0.14 -1.61 0.00 0.00 0.00 174.94 173.69 3glb s GLU 122 N 0.17 1.87 -0.19 2.79 2.02 -0.66 -4.96 118.70 119.74 3glb s GLU 122 Ca -0.02 -0.47 -0.07 0.00 0.02 0.00 0.00 54.97 54.43 3glb s GLU 122 Cb -0.07 -1.53 -0.04 0.00 0.10 0.00 0.00 34.13 32.59 3glb s GLU 122 CO 0.00 0.04 0.05 -0.51 0.02 0.00 0.00 175.26 174.86 3glb s LEU 123 N 0.66 3.67 -0.19 1.80 1.43 -1.26 -0.46 118.68 124.32 3glb s LEU 123 Ca -0.14 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 3glb s LEU 123 Cb -0.16 -1.93 0.05 0.00 0.03 0.00 0.00 46.19 44.17 3glb s LEU 123 CO 0.04 0.13 -0.07 -0.63 0.23 0.00 0.00 176.35 176.05 3glb s ILE 124 N 0.61 1.40 0.18 -0.59 1.01 0.31 -4.97 121.20 119.15 3glb s ILE 124 Ca 0.02 -0.90 -0.32 0.00 0.00 0.00 0.00 60.65 59.45 3glb s ILE 124 Cb -0.13 -1.56 -0.12 0.00 0.01 0.00 0.00 42.46 40.66 3glb s ILE 124 CO 0.02 0.09 1.75 1.21 0.00 0.00 0.00 174.94 178.01 3glb n GLU 125 N 4.76 2.74 -3.65 2.79 2.13 -1.26 -2.26 120.64 125.89 3glb n GLU 125 Ca -0.13 0.99 -0.08 0.00 0.66 0.00 0.00 57.16 58.61 3glb n GLU 125 Cb 0.46 -2.85 -0.08 0.00 0.27 0.00 0.00 31.44 29.25 3glb n GLU 125 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3glb s GLY 127 N 1.61 2.80 0.32 0.00 0.00 -1.26 -4.11 107.32 106.67 3glb s GLY 127 Ca -0.10 1.09 0.08 0.00 0.00 0.00 0.00 44.72 45.78 3glb s GLY 127 CO -0.19 1.54 1.77 -0.84 0.00 0.00 0.00 173.10 175.39 3glb h THR 128 N 1.45 0.67 -0.17 0.90 2.02 -1.91 0.10 112.91 115.97 3glb h THR 128 Ca -0.50 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 3glb h THR 128 Cb 1.28 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 3glb h THR 128 CO 0.58 0.13 -0.04 0.50 0.37 0.00 0.00 175.52 177.06 3glb h LYS 129 N 0.71 0.33 0.00 6.66 1.63 -1.87 -3.02 116.57 121.01 3glb h LYS 129 Ca 0.58 -0.13 -0.02 0.00 -0.85 0.00 0.00 60.65 60.24 3glb h LYS 129 Cb 0.98 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.59 3glb h LYS 129 CO -0.38 0.59 -0.08 -0.44 -3.45 0.00 0.00 179.45 175.70 3glb h ASP 130 N 0.05 0.00 0.68 4.20 3.32 -1.25 -1.92 116.42 121.49 3glb h ASP 130 Ca 0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 3glb h ASP 130 Cb 0.47 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 3glb h ASP 130 CO 0.02 0.08 -0.00 1.56 -1.72 0.00 0.00 179.24 179.17 3glb h GLN 131 N 0.00 0.00 0.23 3.56 4.20 -0.85 -1.00 115.11 121.25 3glb h GLN 131 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3glb h GLN 131 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3glb h GLN 131 CO 0.01 0.00 -0.11 0.82 -0.67 0.00 0.00 178.83 178.88 3glb h ILE 132 N 0.00 0.84 -0.58 2.54 1.08 -1.42 -1.44 117.51 118.54 3glb h ILE 132 Ca -0.00 -0.55 -0.09 0.00 -0.39 0.00 0.00 64.86 63.83 3glb h ILE 132 Cb 0.34 1.16 -0.02 0.00 -3.07 0.00 0.00 36.82 35.23 3glb h ILE 132 CO 0.00 0.12 0.02 0.78 -0.69 0.00 0.00 178.15 178.38 3glb h ASN 133 N -0.59 0.96 -0.56 1.72 2.35 -1.65 -1.43 115.58 116.37 3glb h ASN 133 Ca -0.03 -0.25 0.06 0.00 -0.55 0.00 0.00 56.30 55.53 3glb h ASN 133 Cb 0.43 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.49 3glb h ASN 133 CO 0.05 1.01 0.25 0.00 -1.65 0.00 0.00 177.43 177.09 3glb h ALA 134 N 1.09 0.72 -0.42 -0.83 0.00 -1.17 0.33 119.26 118.98 3glb h ALA 134 Ca 0.17 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 3glb h ALA 134 Cb 0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3glb h ALA 134 CO 0.02 -0.12 -0.08 -0.07 0.00 0.00 0.00 179.25 179.01 3glb h LEU 135 N 0.48 0.80 -0.38 0.00 3.38 -1.03 0.61 115.31 119.17 3glb h LEU 135 Ca 0.26 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3glb h LEU 135 Cb 0.23 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3glb h LEU 135 CO -0.22 0.97 0.24 0.11 0.09 0.00 0.00 178.44 179.63 3glb h LYS 136 N 0.63 0.50 0.00 1.13 1.57 -0.61 -2.27 116.57 117.52 3glb h LYS 136 Ca 0.11 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3glb h LYS 136 Cb 0.60 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.80 3glb h LYS 136 CO 0.04 0.36 0.00 1.96 -0.57 0.00 0.00 179.45 181.24 3glb h GLN 137 N 0.50 0.00 0.00 3.15 4.20 -0.33 -3.46 115.11 119.17 3glb h GLN 137 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3glb h GLN 137 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3glb h GLN 137 CO -0.03 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.54 3glb n GLY 138 N -0.48 0.47 0.23 3.46 0.00 -0.86 -4.95 105.19 103.07 3glb n GLY 138 Ca -0.01 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 3glb n GLY 138 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3glb h LYS 139 N 0.62 0.67 -5.57 1.61 3.64 -0.03 -3.44 116.57 114.08 3glb h LYS 139 Ca 0.00 -0.40 -0.54 0.00 -1.27 0.00 0.00 60.65 58.44 3glb h LYS 139 Cb 0.00 0.04 -0.14 0.00 -0.41 0.00 0.00 32.23 31.72 3glb h LYS 139 CO 0.00 1.02 -0.65 0.96 -2.27 0.00 0.00 179.45 178.51 3glb s ILE 140 N -4.10 1.75 -0.12 2.00 -4.36 -0.89 -4.90 121.20 110.57 3glb s ILE 140 Ca -0.08 -2.10 0.04 0.00 -0.26 0.00 0.00 60.65 58.25 3glb s ILE 140 Cb 0.11 -2.64 -0.10 0.00 1.25 0.00 0.00 42.46 41.08 3glb s ILE 140 CO 0.85 -0.18 -0.05 0.47 0.24 0.00 0.00 174.94 176.27 3glb n ASP 141 N -0.71 2.74 -4.13 4.36 8.00 0.12 -4.34 116.55 122.59 3glb n ASP 141 Ca -0.05 -0.04 -0.28 0.00 0.71 0.00 0.00 54.79 55.13 3glb n ASP 141 Cb 0.65 0.19 -0.17 0.00 -0.02 0.00 0.00 41.12 41.77 3glb n ASP 141 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3glb s LEU 142 N -5.36 1.87 -0.33 0.64 1.43 -0.93 -4.63 118.68 111.37 3glb s LEU 142 Ca -0.13 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 3glb s LEU 142 Cb 0.04 -1.11 0.07 0.00 0.03 0.00 0.00 46.19 45.22 3glb s LEU 142 CO 0.36 0.11 0.06 -0.83 0.23 0.00 0.00 176.35 176.27 3glb s GLY 143 N 0.44 1.83 -0.30 -3.19 0.00 -0.28 0.10 107.32 105.92 3glb s GLY 143 Ca -0.15 -2.02 -0.19 0.00 0.00 0.00 0.00 44.72 42.35 3glb s GLY 143 CO 0.06 0.80 0.57 -1.36 0.00 0.00 0.00 173.10 173.17 3glb s PHE 144 N 1.20 3.22 0.00 1.90 0.08 0.36 0.83 117.98 125.56 3glb s PHE 144 Ca -0.01 0.51 0.00 0.00 0.12 0.00 0.00 56.93 57.55 3glb s PHE 144 Cb -0.20 -2.90 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 3glb s PHE 144 CO -0.02 -0.44 0.00 0.41 -0.10 0.00 0.00 175.22 175.07 3glb n GLY 145 N 4.50 4.00 0.00 4.36 0.00 -0.50 -3.51 105.19 114.04 3glb n GLY 145 Ca -0.03 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.34 3glb n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glb n ARG 146 N 0.00 0.84 -4.21 1.61 1.74 -1.26 -1.70 116.66 113.68 3glb n ARG 146 Ca 0.00 -0.85 -0.18 0.00 -0.77 0.00 0.00 57.85 56.06 3glb n ARG 146 Cb 0.00 -0.88 -0.11 0.00 -1.02 0.00 0.00 32.46 30.44 3glb n ARG 146 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3glb s LEU 147 N -0.40 2.36 -0.72 0.55 1.43 -1.26 -4.24 118.68 116.40 3glb s LEU 147 Ca 0.00 -0.75 -0.10 0.00 -1.03 0.00 0.00 54.13 52.26 3glb s LEU 147 Cb 0.00 -0.50 0.19 0.00 0.03 0.00 0.00 46.19 45.91 3glb s LEU 147 CO 0.00 -0.14 0.61 -0.75 0.23 0.00 0.00 176.35 176.30 3glb s LYS 148 N -2.38 3.12 -0.38 1.70 2.20 -1.26 -4.89 119.74 117.85 3glb s LYS 148 Ca 0.05 -2.41 -0.17 0.00 -0.36 0.00 0.00 55.97 53.08 3glb s LYS 148 Cb -0.06 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.13 3glb s LYS 148 CO 0.02 -1.24 0.43 0.42 -0.36 0.00 0.00 175.35 174.62 3glb s ILE 149 N 0.22 5.10 0.37 5.43 1.01 -1.26 -5.05 121.20 127.02 3glb s ILE 149 Ca 0.16 -0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.53 3glb s ILE 149 Cb -0.16 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.28 3glb s ILE 149 CO -0.06 -0.25 1.03 0.42 0.00 0.00 0.00 174.94 176.07 3glb s THR 150 N 2.17 3.84 -0.28 2.92 -4.23 -1.26 -5.02 115.64 113.77 3glb s THR 150 Ca 0.14 1.46 -0.19 0.00 -1.18 0.00 0.00 61.69 61.92 3glb s THR 150 Cb -0.16 -3.78 0.10 0.00 1.34 0.00 0.00 72.50 70.00 3glb s THR 150 CO 0.13 0.06 0.83 -0.62 -0.54 0.00 0.00 174.62 174.48 3glb s ASP 151 N -1.53 -0.72 0.61 3.99 -1.08 -1.26 -5.04 116.67 111.63 3glb s ASP 151 Ca 0.55 1.21 0.30 0.00 -0.52 0.00 0.00 52.55 54.09 3glb s ASP 151 Cb -0.22 1.28 1.61 0.00 -1.46 0.00 0.00 42.92 44.13 3glb s ASP 151 CO 0.27 -0.20 2.00 -0.65 0.52 0.00 0.00 175.17 177.11 3glb h PRO 152 N 5.97 0.00 0.00 4.34 0.11 -2.04 -1.78 132.00 138.60 3glb h PRO 152 Ca -0.29 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 3glb h PRO 152 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3glb h PRO 152 CO 0.14 0.00 -1.00 0.00 -0.21 0.00 0.00 178.00 176.93 3glb h ALA 153 N 1.57 0.59 -3.71 -0.75 0.00 -1.97 -3.47 119.26 111.52 3glb h ALA 153 Ca 0.11 -0.25 -0.68 0.00 0.00 0.00 0.00 54.91 54.10 3glb h ALA 153 Cb 0.77 0.07 -0.21 0.00 0.00 0.00 0.00 17.79 18.42 3glb h ALA 153 CO -0.00 0.28 -0.72 0.42 0.00 0.00 0.00 179.25 179.23 3glb s ILE 154 N -3.22 3.49 0.00 0.00 -1.09 -0.67 -0.45 121.20 119.27 3glb s ILE 154 Ca -0.00 -0.55 0.06 0.00 -2.23 0.00 0.00 60.65 57.92 3glb s ILE 154 Cb 0.09 -2.42 -0.03 0.00 -1.58 0.00 0.00 42.46 38.52 3glb s ILE 154 CO 0.78 0.58 -0.16 0.00 -1.23 0.00 0.00 174.94 174.92 3glb s ARG 155 N -0.60 2.27 0.21 2.79 1.70 0.10 -4.43 118.95 121.00 3glb s ARG 155 Ca 0.09 -0.85 0.07 0.00 -0.47 0.00 0.00 55.73 54.56 3glb s ARG 155 Cb -0.12 -2.28 -0.04 0.00 -0.57 0.00 0.00 34.95 31.95 3glb s ARG 155 CO 0.02 0.58 0.13 -1.01 -1.08 0.00 0.00 175.30 173.93 3glb s HIS 156 N -0.86 3.05 -0.19 5.89 3.76 -1.26 -1.91 115.29 123.77 3glb s HIS 156 Ca 0.14 -0.09 -0.05 0.00 -0.15 0.00 0.00 55.06 54.91 3glb s HIS 156 Cb -0.11 -1.41 0.07 0.00 1.11 0.00 0.00 32.58 32.24 3glb s HIS 156 CO 0.04 0.53 0.12 0.42 -0.85 0.00 0.00 174.74 175.00 3glb s ILE 157 N -1.98 -0.14 0.03 0.60 1.01 0.95 -4.98 121.20 116.69 3glb s ILE 157 Ca 0.31 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 3glb s ILE 157 Cb -0.09 -0.63 -0.05 0.00 0.01 0.00 0.00 42.46 41.70 3glb s ILE 157 CO 0.23 -0.31 1.19 -0.69 0.00 0.00 0.00 174.94 175.36 3glb s VAL 158 N 2.18 4.13 -0.23 2.92 1.01 -1.26 0.16 120.40 129.30 3glb s VAL 158 Ca 0.04 1.52 -0.07 0.00 0.00 0.00 0.00 61.98 63.46 3glb s VAL 158 Cb -0.16 -3.97 -0.12 0.00 0.00 0.00 0.00 36.38 32.13 3glb s VAL 158 CO -0.12 0.09 -0.27 0.18 0.00 0.00 0.00 175.10 174.97 3glb n LEU 159 N 4.25 2.09 -3.57 3.92 4.77 -0.24 -4.94 117.00 123.29 3glb n LEU 159 Ca 0.09 0.16 -0.01 0.00 -0.03 0.00 0.00 56.01 56.22 3glb n LEU 159 Cb 0.47 -0.72 -0.04 0.00 -2.33 0.00 0.00 43.42 40.79 3glb n LEU 159 CO 0.55 0.62 0.40 -2.28 -1.33 0.00 0.00 177.39 175.35 3glb s HIS 160 N -2.44 -1.07 -0.31 -1.77 5.04 -1.01 -4.51 115.29 109.21 3glb s HIS 160 Ca -0.32 1.89 -0.27 0.00 -1.54 0.00 0.00 55.06 54.82 3glb s HIS 160 Cb 0.11 0.64 0.01 0.00 0.04 0.00 0.00 32.58 33.38 3glb s HIS 160 CO 0.45 -0.53 0.95 0.15 -2.34 0.00 0.00 174.74 173.42 3glb s LYS 161 N 2.59 4.02 -0.11 2.88 1.02 -1.26 -1.21 119.74 127.66 3glb s LYS 161 Ca -0.05 0.87 -0.04 0.00 0.02 0.00 0.00 55.97 56.76 3glb s LYS 161 Cb -0.09 -3.73 -0.04 0.00 -0.52 0.00 0.00 37.83 33.45 3glb s LYS 161 CO -0.18 -0.80 0.04 -2.00 -0.92 0.00 0.00 175.35 171.48 3glb s GLU 162 N 3.34 3.30 0.47 1.68 2.12 -0.11 -4.85 118.70 124.66 3glb s GLU 162 Ca 0.40 -0.34 -0.23 0.00 0.36 0.00 0.00 54.97 55.16 3glb s GLU 162 Cb -0.13 -2.96 -0.07 0.00 0.26 0.00 0.00 34.13 31.23 3glb s GLU 162 CO 0.14 0.62 1.21 -0.65 -0.54 0.00 0.00 175.26 176.03 3glb s GLN 163 N -0.62 3.67 0.06 4.30 -0.21 -1.26 0.13 119.66 125.74 3glb s GLN 163 Ca 0.11 1.88 -0.14 0.00 0.02 0.00 0.00 55.36 57.23 3glb s GLN 163 Cb -0.12 -2.41 -0.06 0.00 1.00 0.00 0.00 33.01 31.42 3glb s GLN 163 CO 0.02 -0.65 0.45 -0.51 -2.12 0.00 0.00 175.29 172.49 3glb s LEU 164 N -3.05 4.42 0.18 2.90 1.43 -1.02 -0.64 118.68 122.89 3glb s LEU 164 Ca 0.64 0.97 0.09 0.00 -1.03 0.00 0.00 54.13 54.81 3glb s LEU 164 Cb -0.31 -2.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 3glb s LEU 164 CO 0.38 0.23 -0.20 -0.54 0.23 0.00 0.00 176.35 176.45 3glb s LYS 165 N -1.51 1.36 -0.45 1.70 -0.14 0.12 -3.01 119.74 117.80 3glb s LYS 165 Ca 0.30 -1.46 -0.13 0.00 -1.36 0.00 0.00 55.97 53.31 3glb s LYS 165 Cb -0.16 -1.48 0.07 0.00 -1.68 0.00 0.00 37.83 34.59 3glb s LYS 165 CO 0.17 0.30 0.34 -1.17 -0.76 0.00 0.00 175.35 174.23 3glb s LEU 166 N -2.73 5.41 0.12 3.17 2.96 -0.28 -0.22 118.68 127.11 3glb s LEU 166 Ca 0.18 -1.34 -0.31 0.00 -0.22 0.00 0.00 54.13 52.44 3glb s LEU 166 Cb -0.06 -2.12 -0.08 0.00 0.50 0.00 0.00 46.19 44.43 3glb s LEU 166 CO 0.08 -0.59 1.38 0.00 -1.32 0.00 0.00 176.35 175.89 3glb s ALA 167 N 1.58 3.58 0.05 5.97 0.00 0.11 -2.10 121.76 130.94 3glb s ALA 167 Ca 0.04 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.10 3glb s ALA 167 Cb -0.23 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.33 3glb s ALA 167 CO 0.06 -0.60 -0.05 0.96 0.00 0.00 0.00 175.76 176.13 3glb s ILE 168 N 1.06 0.33 0.43 0.00 -4.36 -0.43 -2.06 121.20 116.17 3glb s ILE 168 Ca 0.64 -1.43 -0.25 0.00 -0.26 0.00 0.00 60.65 59.35 3glb s ILE 168 Cb -0.36 -1.00 -0.08 0.00 1.25 0.00 0.00 42.46 42.26 3glb s ILE 168 CO 0.30 -0.71 1.31 -2.28 0.24 0.00 0.00 174.94 173.80 3glb s HIS 169 N -2.66 2.72 0.62 1.37 5.65 -1.26 -0.93 115.29 120.80 3glb s HIS 169 Ca -0.02 1.40 0.35 0.00 0.25 0.00 0.00 55.06 57.04 3glb s HIS 169 Cb -0.01 -3.69 2.02 0.00 -1.18 0.00 0.00 32.58 29.72 3glb s HIS 169 CO -0.04 -2.23 2.27 1.57 -0.65 0.00 0.00 174.74 175.65 3glb h LYS 170 N 2.43 0.00 -0.46 2.88 2.10 -1.68 0.12 116.57 121.96 3glb h LYS 170 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 3glb h LYS 170 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 3glb h LYS 170 CO 0.62 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.79 3glb n HIS 171 N -3.53 0.60 -2.07 0.07 8.25 -1.26 -4.83 115.22 112.46 3glb n HIS 171 Ca -0.02 -0.30 -0.38 0.00 -0.26 0.00 0.00 57.72 56.75 3glb n HIS 171 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 3glb n HIS 171 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3glb s HIS 172 N -1.40 2.74 -0.00 4.41 5.04 0.40 -4.90 115.29 121.60 3glb s HIS 172 Ca 0.41 1.45 0.28 0.00 -1.54 0.00 0.00 55.06 55.66 3glb s HIS 172 Cb 0.23 -3.59 1.48 0.00 0.04 0.00 0.00 32.58 30.74 3glb s HIS 172 CO 0.32 -2.03 1.85 1.12 -2.34 0.00 0.00 174.74 173.66 3glb h HIS 173 N 2.24 0.00 0.00 3.88 2.07 -1.93 -0.63 115.15 120.79 3glb h HIS 173 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 3glb h HIS 173 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 3glb h HIS 173 CO 0.52 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.66 3glb n LEU 174 N -2.49 0.00 0.17 6.12 4.77 -1.26 -3.50 117.00 120.82 3glb n LEU 174 Ca -0.01 0.28 0.12 0.00 -0.03 0.00 0.00 56.01 56.36 3glb n LEU 174 Cb 0.07 -0.28 0.61 0.00 -2.33 0.00 0.00 43.42 41.49 3glb n LEU 174 CO 0.14 -0.04 0.86 -0.55 -1.33 0.00 0.00 177.39 176.47 3glb h ASN 175 N 0.00 0.00 0.48 -1.43 -1.07 -1.43 0.79 115.58 112.93 3glb h ASN 175 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3glb h ASN 175 Cb 0.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.49 3glb h ASN 175 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.43 177.50 3glb n GLN 176 N -2.31 0.17 -0.75 4.14 10.64 -1.23 -2.05 117.38 125.98 3glb n GLN 176 Ca -0.01 0.48 0.05 0.00 -1.83 0.00 0.00 57.00 55.69 3glb n GLN 176 Cb 0.07 -1.87 0.33 0.00 -0.86 0.00 0.00 30.24 27.91 3glb n GLN 176 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 3glb n PHE 177 N -2.20 1.69 -0.15 2.61 3.72 0.27 -4.60 117.46 118.80 3glb n PHE 177 Ca 0.01 -0.90 0.01 0.00 -0.05 0.00 0.00 57.45 56.52 3glb n PHE 177 Cb 0.16 -0.47 0.29 0.00 -0.94 0.00 0.00 39.48 38.53 3glb n PHE 177 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3glb h ALA 178 N 2.84 1.52 0.00 4.37 0.00 -1.54 -1.90 119.26 124.55 3glb h ALA 178 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3glb h ALA 178 Cb 1.84 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.36 3glb h ALA 178 CO 0.43 0.44 -0.25 0.00 0.00 0.00 0.00 179.25 179.87 3glb n ALA 179 N -2.44 2.89 -1.07 0.00 0.00 -1.26 -4.74 120.51 113.89 3glb n ALA 179 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3glb n ALA 179 Cb 0.05 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.19 3glb n ALA 179 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3glb n THR 180 N -1.57 0.00 -0.63 0.00 -2.24 -1.00 -5.14 114.28 103.71 3glb n THR 180 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3glb n THR 180 Cb 0.35 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 3glb n THR 180 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3glb n GLY 181 N 3.22 -1.81 3.15 3.38 0.00 -0.75 -4.65 105.19 107.73 3glb n GLY 181 Ca 0.00 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 3glb n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3glb s VAL 182 N -1.98 0.80 0.07 1.61 -7.23 -0.13 -4.84 120.40 108.71 3glb s VAL 182 Ca 0.00 -1.60 0.04 0.00 -1.81 0.00 0.00 61.98 58.60 3glb s VAL 182 Cb 0.00 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 3glb s VAL 182 CO 0.00 -0.60 0.02 -1.00 -0.31 0.00 0.00 175.10 173.21 3glb s HIS 183 N -2.53 3.06 0.45 2.82 3.76 -1.26 0.48 115.29 122.06 3glb s HIS 183 Ca 0.04 0.02 0.12 0.00 -0.15 0.00 0.00 55.06 55.09 3glb s HIS 183 Cb -0.02 -1.58 1.04 0.00 1.11 0.00 0.00 32.58 33.13 3glb s HIS 183 CO -0.01 0.49 2.05 -0.07 -0.85 0.00 0.00 174.74 176.35 3glb h LEU 184 N 3.52 0.30 -2.42 0.89 3.38 -1.99 -1.70 115.31 117.28 3glb h LEU 184 Ca -0.48 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.50 3glb h LEU 184 Cb 1.17 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 3glb h LEU 184 CO 0.61 0.20 0.04 0.77 0.09 0.00 0.00 178.44 180.15 3glb h SER 185 N 0.34 0.00 0.61 -0.43 4.64 -1.98 -2.46 113.55 114.26 3glb h SER 185 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3glb h SER 185 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3glb h SER 185 CO -0.04 0.00 -0.27 0.00 -0.87 0.00 0.00 176.83 175.66 3glb n GLN 186 N -3.84 0.18 -0.05 4.77 6.02 -0.64 -3.91 117.38 119.91 3glb n GLN 186 Ca -0.02 -0.07 0.03 0.00 -0.01 0.00 0.00 57.00 56.93 3glb n GLN 186 Cb 0.12 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 29.94 3glb n GLN 186 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 3glb n ILE 187 N -1.35 1.28 0.04 5.09 -5.35 -0.93 -4.77 119.36 113.37 3glb n ILE 187 Ca 0.08 -1.37 0.13 0.00 -0.27 0.00 0.00 62.75 61.32 3glb n ILE 187 Cb 0.33 0.28 0.59 0.00 -1.74 0.00 0.00 39.64 39.10 3glb n ILE 187 CO 0.00 0.00 0.00 0.16 -1.76 0.00 0.00 176.55 174.95 3glb h ILE 188 N 0.20 0.88 -0.53 7.28 3.07 -1.67 -1.32 117.51 125.43 3glb h ILE 188 Ca 0.00 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.35 3glb h ILE 188 Cb 0.68 0.69 0.00 0.00 -0.27 0.00 0.00 36.82 37.92 3glb h ILE 188 CO 0.01 0.03 0.00 0.47 -1.05 0.00 0.00 178.15 177.61 3glb n ASP 189 N -4.46 3.44 -4.71 2.16 8.00 -1.26 -0.88 116.55 118.83 3glb n ASP 189 Ca 0.06 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.15 3glb n ASP 189 Cb 0.35 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 3glb n ASP 189 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3glb s GLU 190 N -1.01 4.51 -0.34 -1.24 0.41 -0.50 -4.78 118.70 115.76 3glb s GLU 190 Ca 0.36 1.54 -0.41 0.00 -0.41 0.00 0.00 54.97 56.06 3glb s GLU 190 Cb 0.19 -3.42 -0.16 0.00 -1.78 0.00 0.00 34.13 28.96 3glb s GLU 190 CO 0.25 -0.13 1.84 -2.30 -0.49 0.00 0.00 175.26 174.43 3glb n PRO 191 N 3.95 0.91 -4.37 0.39 -0.02 -1.26 -4.57 135.00 130.02 3glb n PRO 191 Ca 0.07 0.32 -0.24 0.00 -2.02 0.00 0.00 63.50 61.63 3glb n PRO 191 Cb 0.49 -2.04 -0.13 0.00 -0.02 0.00 0.00 33.50 31.80 3glb n PRO 191 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3glb s MET 192 N 4.17 1.18 -0.23 -0.52 1.75 -0.43 -0.58 119.30 124.64 3glb s MET 192 Ca 1.03 -1.10 -0.01 0.00 -1.25 0.00 0.00 55.69 54.36 3glb s MET 192 Cb -1.13 -1.41 0.02 0.00 2.84 0.00 0.00 34.83 35.16 3glb s MET 192 CO 0.65 0.34 -0.10 -0.51 -0.65 0.00 0.00 175.02 174.75 3glb s LEU 193 N -1.72 2.92 0.51 4.11 1.43 0.11 -1.66 118.68 124.39 3glb s LEU 193 Ca 0.07 -0.82 -0.03 0.00 -1.03 0.00 0.00 54.13 52.32 3glb s LEU 193 Cb -0.10 -1.61 -0.00 0.00 0.03 0.00 0.00 46.19 44.51 3glb s LEU 193 CO 0.04 -0.09 0.77 -0.76 0.23 0.00 0.00 176.35 176.54 3glb s LEU 194 N 1.31 3.47 0.07 1.79 1.43 0.50 -4.41 118.68 122.85 3glb s LEU 194 Ca 0.01 0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 53.34 3glb s LEU 194 Cb -0.16 -3.36 0.08 0.00 0.03 0.00 0.00 46.19 42.78 3glb s LEU 194 CO -0.07 -0.84 0.69 -0.72 0.23 0.00 0.00 176.35 175.64 3glb s TYR 195 N -2.74 -0.52 0.04 0.29 -0.85 -1.26 -0.80 117.35 111.50 3glb s TYR 195 Ca 0.51 0.49 -0.00 0.00 -0.52 0.00 0.00 57.07 57.54 3glb s TYR 195 Cb -0.10 0.52 0.01 0.00 0.38 0.00 0.00 41.96 42.77 3glb s TYR 195 CO 0.41 -0.72 0.05 -0.35 -1.52 0.00 0.00 175.55 173.43 3glb n PRO 196 N -0.03 0.39 -3.53 -3.49 -0.04 -1.26 -1.93 135.00 125.11 3glb n PRO 196 Ca -0.16 -0.12 -0.42 0.00 -0.04 0.00 0.00 63.50 62.76 3glb n PRO 196 Cb 0.62 -0.04 -0.09 0.00 -0.04 0.00 0.00 33.50 33.95 3glb n PRO 196 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3glb s VAL 197 N -0.28 4.57 0.27 0.52 1.01 -0.45 -4.63 120.40 121.41 3glb s VAL 197 Ca 0.03 -1.27 -0.13 0.00 0.00 0.00 0.00 61.98 60.61 3glb s VAL 197 Cb -0.00 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.66 3glb s VAL 197 CO 0.02 -0.52 0.65 -1.54 0.00 0.00 0.00 175.10 173.71 3glb n SER 198 N 5.01 -1.69 -4.75 3.32 3.41 -1.26 -4.94 113.62 112.72 3glb n SER 198 Ca -0.11 -2.11 -0.41 0.00 -0.26 0.00 0.00 58.87 55.97 3glb n SER 198 Cb 0.43 2.79 -0.02 0.00 -0.26 0.00 0.00 64.21 67.16 3glb n SER 198 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3glb s GLN 199 N -2.06 4.14 0.33 4.33 0.74 -1.26 -4.93 119.66 120.95 3glb s GLN 199 Ca 0.13 2.53 -0.09 0.00 0.05 0.00 0.00 55.36 57.99 3glb s GLN 199 Cb -0.03 -3.03 -0.06 0.00 1.10 0.00 0.00 33.01 30.98 3glb s GLN 199 CO 0.08 -0.59 0.66 0.15 -0.55 0.00 0.00 175.29 175.04 3glb s LYS 200 N -0.59 3.76 0.31 1.67 1.02 -1.26 -4.17 119.74 120.48 3glb s LYS 200 Ca 0.62 0.31 -0.28 0.00 0.02 0.00 0.00 55.97 56.64 3glb s LYS 200 Cb -0.47 -2.52 -0.09 0.00 -0.52 0.00 0.00 37.83 34.23 3glb s LYS 200 CO 0.48 0.13 1.07 -1.25 -0.92 0.00 0.00 175.35 174.86 3glb s PRO 201 N -3.47 4.51 0.27 -1.68 0.04 -1.26 -5.02 135.00 128.39 3glb s PRO 201 Ca 0.49 1.69 0.05 0.00 0.04 0.00 0.00 61.00 63.27 3glb s PRO 201 Cb -0.11 -3.00 -0.02 0.00 0.04 0.00 0.00 34.50 31.42 3glb s PRO 201 CO 0.27 0.13 0.26 0.27 0.04 0.00 0.00 177.00 177.97 3glb n ASN 202 N 0.83 -0.67 0.13 6.66 0.23 -1.26 -4.43 115.26 116.76 3glb n ASN 202 Ca 0.01 -2.73 0.19 0.00 -0.53 0.00 0.00 54.58 51.51 3glb n ASN 202 Cb 0.46 1.48 0.77 0.00 -2.08 0.00 0.00 39.78 40.42 3glb n ASN 202 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 3glb h PHE 203 N 1.86 0.00 -0.13 -2.53 3.57 -1.92 0.64 116.94 118.43 3glb h PHE 203 Ca -0.19 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.29 3glb h PHE 203 Cb 0.97 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 3glb h PHE 203 CO 0.00 0.00 0.02 0.00 -2.23 0.00 0.00 178.31 176.10 3glb h ALA 204 N 1.66 0.17 -0.08 2.41 0.00 -1.64 -1.97 119.26 119.80 3glb h ALA 204 Ca 0.15 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 3glb h ALA 204 Cb 0.79 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3glb h ALA 204 CO -0.00 -0.17 -0.57 1.79 0.00 0.00 0.00 179.25 180.30 3glb h THR 205 N -0.01 1.37 -0.18 0.00 1.35 -1.40 -2.80 112.91 111.24 3glb h THR 205 Ca 0.04 -1.90 0.02 0.00 -0.55 0.00 0.00 66.41 64.01 3glb h THR 205 Cb 0.30 1.94 -0.02 0.00 -1.73 0.00 0.00 68.15 68.64 3glb h THR 205 CO 0.00 0.56 0.06 0.15 -0.25 0.00 0.00 175.52 176.04 3glb h PHE 206 N 0.20 0.10 -0.29 4.73 3.57 -0.89 -0.75 116.94 123.61 3glb h PHE 206 Ca -0.00 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 3glb h PHE 206 Cb 1.06 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 3glb h PHE 206 CO 0.02 0.05 -0.19 0.82 -2.23 0.00 0.00 178.31 176.78 3glb h ILE 207 N 0.14 1.25 -0.16 1.41 1.08 -1.33 -2.52 117.51 117.38 3glb h ILE 207 Ca 0.08 -1.16 -0.09 0.00 -0.39 0.00 0.00 64.86 63.30 3glb h ILE 207 Cb 0.05 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 3glb h ILE 207 CO -0.09 0.38 -0.28 1.56 -0.69 0.00 0.00 178.15 179.03 3glb h GLN 208 N 0.47 0.30 0.00 2.37 4.20 -1.20 -2.72 115.11 118.53 3glb h GLN 208 Ca 0.08 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 3glb h GLN 208 Cb 0.59 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 3glb h GLN 208 CO 0.04 0.56 -0.40 0.66 -0.67 0.00 0.00 178.83 179.01 3glb h SER 209 N 0.26 0.00 -0.68 1.46 4.64 -0.72 -2.09 113.55 116.42 3glb h SER 209 Ca 0.04 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3glb h SER 209 Cb 0.64 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.69 3glb h SER 209 CO 0.05 0.40 0.36 -0.07 -0.87 0.00 0.00 176.83 176.70 3glb h LEU 210 N 0.00 0.86 -0.06 5.97 3.38 -1.18 -0.59 115.31 123.69 3glb h LEU 210 Ca -0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3glb h LEU 210 Cb 0.90 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 3glb h LEU 210 CO 0.05 0.72 -0.04 -0.26 0.09 0.00 0.00 178.44 179.00 3glb h PHE 211 N 0.93 0.15 -0.22 1.13 0.04 -1.49 -3.15 116.94 114.33 3glb h PHE 211 Ca 0.24 -0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.89 3glb h PHE 211 Cb 0.06 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 3glb h PHE 211 CO -0.00 0.54 -0.18 1.15 -0.60 0.00 0.00 178.31 179.22 3glb h THR 212 N -0.28 1.23 -0.00 -1.55 2.02 -1.30 0.51 112.91 113.53 3glb h THR 212 Ca 0.01 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.15 3glb h THR 212 Cb 0.51 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 3glb h THR 212 CO 0.01 0.33 -0.03 -1.84 0.37 0.00 0.00 175.52 174.36 3glb n GLU 213 N -4.19 0.44 -0.30 6.66 0.28 -0.24 -1.98 120.64 121.31 3glb n GLU 213 Ca -0.00 -0.04 0.08 0.00 -0.16 0.00 0.00 57.16 57.04 3glb n GLU 213 Cb 0.34 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 31.94 3glb n GLU 213 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3glb n LEU 214 N -1.24 3.50 -1.13 -1.84 4.77 -0.78 -4.97 117.00 115.30 3glb n LEU 214 Ca 0.14 -2.13 -0.11 0.00 -0.03 0.00 0.00 56.01 53.87 3glb n LEU 214 Cb 0.26 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 3glb n LEU 214 CO 0.24 0.81 -0.13 0.61 -1.33 0.00 0.00 177.39 177.58 3glb n GLY 215 N 0.81 0.31 3.70 -0.72 0.00 -0.84 -5.03 105.19 103.43 3glb n GLY 215 Ca 0.18 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 3glb n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3glb s LEU 216 N -2.97 3.55 -0.27 0.99 1.43 0.17 -4.98 118.68 116.61 3glb s LEU 216 Ca 0.00 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 3glb s LEU 216 Cb 0.00 -2.17 0.08 0.00 0.03 0.00 0.00 46.19 44.13 3glb s LEU 216 CO 0.00 0.22 0.05 -0.69 0.23 0.00 0.00 176.35 176.16 3glb s VAL 217 N -1.23 0.92 0.44 -1.59 1.01 -1.26 -3.06 120.40 115.63 3glb s VAL 217 Ca 0.24 -1.15 -0.25 0.00 0.00 0.00 0.00 61.98 60.81 3glb s VAL 217 Cb -0.12 -1.53 -0.08 0.00 0.00 0.00 0.00 36.38 34.65 3glb s VAL 217 CO 0.16 -0.45 1.42 -2.84 0.00 0.00 0.00 175.10 173.39 3glb s PRO 218 N 1.63 3.73 -0.17 2.72 0.02 -1.26 -4.88 135.00 136.78 3glb s PRO 218 Ca 0.04 2.40 0.12 0.00 0.02 0.00 0.00 61.00 63.58 3glb s PRO 218 Cb -0.17 -2.68 -0.23 0.00 0.02 0.00 0.00 34.50 31.44 3glb s PRO 218 CO -0.17 -0.78 0.16 -1.13 -0.33 0.00 0.00 177.00 174.76 3glb n SER 219 N -0.14 0.77 -3.93 2.53 3.41 -0.06 -4.80 113.62 111.39 3glb n SER 219 Ca 0.05 0.08 -0.30 0.00 -0.26 0.00 0.00 58.87 58.43 3glb n SER 219 Cb 0.42 0.33 -0.14 0.00 -0.26 0.00 0.00 64.21 64.55 3glb n SER 219 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3glb s LYS 220 N -2.53 1.52 -0.05 4.33 3.01 -1.26 -5.09 119.74 119.68 3glb s LYS 220 Ca -0.15 -2.03 0.05 0.00 -1.01 0.00 0.00 55.97 52.83 3glb s LYS 220 Cb 0.07 -3.01 -0.02 0.00 -1.01 0.00 0.00 37.83 33.86 3glb s LYS 220 CO 0.78 -1.02 -0.20 -0.51 0.51 0.00 0.00 175.35 174.90 3glb s LEU 221 N 0.55 2.37 -0.04 3.17 1.43 -1.26 -1.32 118.68 123.59 3glb s LEU 221 Ca 0.13 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 3glb s LEU 221 Cb -0.22 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.56 3glb s LEU 221 CO -0.07 0.30 -0.08 -0.89 0.23 0.00 0.00 176.35 175.84 3glb s THR 222 N -0.49 0.76 -0.11 5.49 2.01 -0.66 -4.98 115.64 117.66 3glb s THR 222 Ca 0.06 -0.31 -0.22 0.00 0.31 0.00 0.00 61.69 61.53 3glb s THR 222 Cb -0.11 -0.71 -0.03 0.00 0.01 0.00 0.00 72.50 71.65 3glb s THR 222 CO 0.01 0.26 0.67 -1.61 -0.69 0.00 0.00 174.62 173.25 3glb s GLU 223 N 0.49 4.37 0.10 4.92 2.02 -1.26 -0.37 118.70 128.97 3glb s GLU 223 Ca -0.08 0.78 0.08 0.00 0.02 0.00 0.00 54.97 55.77 3glb s GLU 223 Cb -0.12 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.59 3glb s GLU 223 CO 0.01 -0.01 -0.15 0.42 0.02 0.00 0.00 175.26 175.55 3glb s ILE 224 N 1.10 3.04 0.12 -1.63 -1.09 0.02 -4.94 121.20 117.83 3glb s ILE 224 Ca 0.34 -1.37 -0.25 0.00 -2.23 0.00 0.00 60.65 57.14 3glb s ILE 224 Cb -0.17 -2.39 -0.05 0.00 -1.58 0.00 0.00 42.46 38.27 3glb s ILE 224 CO 0.15 0.14 1.64 -0.09 -1.23 0.00 0.00 174.94 175.55 3glb h ARG 225 N 3.81 -0.36 0.00 2.79 2.43 -1.89 -2.75 114.38 118.40 3glb h ARG 225 Ca -0.49 0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 58.53 3glb h ARG 225 Cb 1.17 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.76 3glb h ARG 225 CO 0.48 -0.24 0.01 -0.85 -1.51 0.00 0.00 179.97 177.86 3glb n GLU 226 N -5.36 0.79 -0.25 0.20 0.00 -1.26 -1.35 120.64 113.41 3glb n GLU 226 Ca -0.05 -2.37 -0.06 0.00 0.00 0.00 0.00 57.16 54.69 3glb n GLU 226 Cb 0.28 2.50 0.05 0.00 0.00 0.00 0.00 31.44 34.26 3glb n GLU 226 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 3glb h ILE 227 N 1.92 1.21 -0.59 3.84 2.10 -1.95 -1.57 117.51 122.46 3glb h ILE 227 Ca -0.27 -0.50 -0.09 0.00 1.08 0.00 0.00 64.86 65.08 3glb h ILE 227 Cb 1.10 0.27 -0.02 0.00 -1.09 0.00 0.00 36.82 37.09 3glb h ILE 227 CO 0.36 0.22 0.00 0.06 -1.08 0.00 0.00 178.15 177.71 3glb h GLN 228 N 0.95 1.04 -0.48 2.19 3.07 -1.99 -0.92 115.11 118.98 3glb h GLN 228 Ca 0.25 -0.32 -0.13 0.00 0.09 0.00 0.00 58.65 58.54 3glb h GLN 228 Cb 0.01 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 27.46 3glb h GLN 228 CO -0.04 1.01 -0.20 1.25 0.09 0.00 0.00 178.83 180.94 3glb h LEU 229 N 0.95 1.00 -0.36 0.06 5.85 -1.95 -0.83 115.31 120.03 3glb h LEU 229 Ca 0.17 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.53 3glb h LEU 229 Cb 0.55 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3glb h LEU 229 CO 0.03 1.17 0.18 0.00 -0.34 0.00 0.00 178.44 179.47 3glb h ALA 230 N 0.87 0.44 -0.57 1.25 0.00 -0.89 0.12 119.26 120.48 3glb h ALA 230 Ca 0.11 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3glb h ALA 230 Cb 0.78 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3glb h ALA 230 CO 0.06 -0.20 0.03 -0.07 0.00 0.00 0.00 179.25 179.08 3glb h LEU 231 N 0.36 0.96 -1.25 0.00 3.38 -1.16 -2.52 115.31 115.08 3glb h LEU 231 Ca 0.15 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.87 3glb h LEU 231 Cb 0.07 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 3glb h LEU 231 CO -0.11 1.02 0.52 1.23 0.09 0.00 0.00 178.44 181.18 3glb h GLY 232 N 0.88 1.11 1.65 0.83 0.00 -0.64 -1.31 103.07 105.59 3glb h GLY 232 Ca 0.17 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 47.00 3glb h GLY 232 CO 0.02 0.33 -0.40 1.41 0.00 0.00 0.00 176.54 177.90 3glb h LEU 233 N 0.97 0.40 -0.11 3.11 3.38 -0.60 0.26 115.31 122.72 3glb h LEU 233 Ca 0.32 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3glb h LEU 233 Cb 0.05 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3glb h LEU 233 CO -0.09 0.77 0.03 0.58 0.09 0.00 0.00 178.44 179.81 3glb h VAL 234 N 0.32 1.20 -1.01 1.22 2.07 -0.95 0.13 116.25 119.23 3glb h VAL 234 Ca 0.03 -0.61 0.09 0.00 0.82 0.00 0.00 66.70 67.03 3glb h VAL 234 Cb 0.85 1.40 -0.08 0.00 -1.52 0.00 0.00 31.29 31.95 3glb h VAL 234 CO 0.07 0.18 0.64 0.00 0.02 0.00 0.00 177.57 178.48 3glb h ALA 235 N 0.82 1.45 0.00 1.67 0.00 -1.17 0.26 119.26 122.29 3glb h ALA 235 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3glb h ALA 235 Cb 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3glb h ALA 235 CO 0.00 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.60 3glb h ALA 236 N 1.49 1.00 -0.00 0.00 0.00 -0.64 -3.47 119.26 117.65 3glb h ALA 236 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3glb h ALA 236 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3glb h ALA 236 CO -0.22 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.44 3glb n GLY 237 N 0.10 1.85 2.79 0.00 0.00 0.08 -5.03 105.19 104.99 3glb n GLY 237 Ca 0.01 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 3glb n GLY 237 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3glb n GLU 238 N -0.99 4.14 0.00 1.61 2.13 0.26 -5.01 120.64 122.79 3glb n GLU 238 Ca 0.00 -4.72 0.00 0.00 0.66 0.00 0.00 57.16 53.10 3glb n GLU 238 Cb 0.04 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 29.42 3glb n GLU 238 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3glb n GLY 239 N -0.20 -1.60 3.54 8.31 0.00 -1.26 -4.65 105.19 109.33 3glb n GLY 239 Ca 0.39 -2.06 -0.25 0.00 0.00 0.00 0.00 46.02 44.10 3glb n GLY 239 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3glb s VAL 240 N 0.00 1.81 -0.21 1.61 -7.23 0.25 -4.54 120.40 112.10 3glb s VAL 240 Ca 0.00 -2.05 -0.10 0.00 -1.81 0.00 0.00 61.98 58.02 3glb s VAL 240 Cb 0.00 -2.82 0.08 0.00 0.56 0.00 0.00 36.38 34.19 3glb s VAL 240 CO 0.00 -0.07 0.48 0.00 -0.31 0.00 0.00 175.10 175.20 3glb s ILE 242 N 1.87 4.81 0.11 0.00 1.01 -1.26 0.05 121.20 127.78 3glb s ILE 242 Ca -0.07 1.97 0.01 0.00 0.00 0.00 0.00 60.65 62.55 3glb s ILE 242 Cb -0.09 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 3glb s ILE 242 CO -0.15 0.02 -0.03 0.68 0.00 0.00 0.00 174.94 175.47 3glb s VAL 243 N 1.98 0.49 0.80 2.92 -7.23 0.70 -4.95 120.40 115.10 3glb s VAL 243 Ca 0.47 -1.91 -0.11 0.00 -1.81 0.00 0.00 61.98 58.62 3glb s VAL 243 Cb -0.18 -1.79 0.07 0.00 0.56 0.00 0.00 36.38 35.04 3glb s VAL 243 CO 0.17 -0.76 1.09 -2.84 -0.31 0.00 0.00 175.10 172.45 3glb s PRO 244 N -3.90 2.02 0.23 4.82 0.02 -1.26 0.11 135.00 137.03 3glb s PRO 244 Ca 0.15 1.06 -0.06 0.00 0.02 0.00 0.00 61.00 62.17 3glb s PRO 244 Cb 0.06 -1.88 0.37 0.00 0.02 0.00 0.00 34.50 33.08 3glb s PRO 244 CO -0.03 -1.78 1.77 0.00 -0.33 0.00 0.00 177.00 176.63 3glb h ALA 245 N -1.22 1.01 0.00 -1.55 0.00 -1.20 -1.44 119.26 114.86 3glb h ALA 245 Ca -0.45 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3glb h ALA 245 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3glb h ALA 245 CO 0.52 -0.08 0.00 0.66 0.00 0.00 0.00 179.25 180.35 3glb h SER 246 N 0.57 0.00 0.13 0.00 4.64 -1.92 -1.66 113.55 115.30 3glb h SER 246 Ca 0.37 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.68 3glb h SER 246 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3glb h SER 246 CO -0.30 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.62 3glb h ALA 247 N 2.17 1.40 -0.78 5.18 0.00 -1.58 -2.99 119.26 122.66 3glb h ALA 247 Ca 0.00 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.06 3glb h ALA 247 Cb 0.27 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 3glb h ALA 247 CO 0.00 0.05 0.53 0.52 0.00 0.00 0.00 179.25 180.35 3glb h MET 248 N 0.00 0.26 -0.00 0.00 2.86 -1.45 -0.09 114.93 116.51 3glb h MET 248 Ca -0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3glb h MET 248 Cb 0.11 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.71 3glb h MET 248 CO 0.00 0.17 -0.09 -0.25 1.06 0.00 0.00 176.91 177.81 3glb n ASP 249 N -4.44 0.15 -4.68 1.22 10.43 -1.13 -4.79 116.55 113.31 3glb n ASP 249 Ca 0.16 0.09 -0.42 0.00 2.57 0.00 0.00 54.79 57.18 3glb n ASP 249 Cb 0.67 -0.28 -0.03 0.00 1.84 0.00 0.00 41.12 43.32 3glb n ASP 249 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3glb s ILE 250 N -2.83 2.92 0.00 0.53 1.01 -0.05 -4.84 121.20 117.95 3glb s ILE 250 Ca 0.19 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.04 3glb s ILE 250 Cb 0.19 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.53 3glb s ILE 250 CO 0.53 -0.01 1.61 0.61 0.00 0.00 0.00 174.94 177.69 3glb n GLY 251 N 4.28 2.19 3.74 6.18 0.00 -1.26 -4.85 105.19 115.47 3glb n GLY 251 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3glb n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3glb s VAL 252 N 0.20 4.19 0.50 1.61 1.01 -1.26 -5.04 120.40 121.61 3glb s VAL 252 Ca 0.00 1.92 -0.07 0.00 0.00 0.00 0.00 61.98 63.83 3glb s VAL 252 Cb 0.00 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 3glb s VAL 252 CO 0.00 0.35 0.83 -0.54 0.00 0.00 0.00 175.10 175.74 3glb s LYS 253 N -0.41 3.58 -1.37 2.72 -0.14 -1.26 -4.43 119.74 118.43 3glb s LYS 253 Ca 0.46 0.35 -0.04 0.00 -1.36 0.00 0.00 55.97 55.38 3glb s LYS 253 Cb -0.26 -2.32 0.00 0.00 -1.68 0.00 0.00 37.83 33.58 3glb s LYS 253 CO 0.32 -0.26 0.47 0.09 -0.76 0.00 0.00 175.35 175.21 3glb n ASN 254 N -2.24 -5.49 -4.75 2.83 3.02 -1.26 -4.82 115.26 102.55 3glb n ASN 254 Ca 0.02 -0.22 -0.23 0.00 -0.03 0.00 0.00 54.58 54.11 3glb n ASN 254 Cb 0.55 -4.35 -0.06 0.00 -0.61 0.00 0.00 39.78 35.31 3glb n ASN 254 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3glb s LEU 255 N -5.75 3.57 0.24 3.41 1.43 -1.26 -1.96 118.68 118.36 3glb s LEU 255 Ca 0.23 -0.37 0.06 0.00 -1.03 0.00 0.00 54.13 53.02 3glb s LEU 255 Cb -0.10 -2.12 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 3glb s LEU 255 CO 0.29 0.00 -0.08 -0.76 0.23 0.00 0.00 176.35 176.03 3glb s LEU 256 N -3.61 2.46 -0.31 1.79 1.43 -0.11 -4.71 118.68 115.63 3glb s LEU 256 Ca 0.32 -1.13 -0.02 0.00 -1.03 0.00 0.00 54.13 52.26 3glb s LEU 256 Cb -0.08 -0.57 0.11 0.00 0.03 0.00 0.00 46.19 45.68 3glb s LEU 256 CO 0.22 -0.32 0.14 -0.31 0.23 0.00 0.00 176.35 176.32 3glb s TYR 257 N -3.09 0.67 -0.15 0.29 2.02 -1.26 -1.32 117.35 114.52 3glb s TYR 257 Ca 0.26 -1.21 -0.29 0.00 -0.37 0.00 0.00 57.07 55.46 3glb s TYR 257 Cb 0.03 -1.06 -0.00 0.00 -0.40 0.00 0.00 41.96 40.52 3glb s TYR 257 CO 0.09 -0.84 1.03 0.42 -1.57 0.00 0.00 175.55 174.69 3glb s ILE 258 N 1.76 4.71 0.46 2.71 1.09 -0.89 -4.76 121.20 126.27 3glb s ILE 258 Ca 0.11 2.01 -0.23 0.00 -1.10 0.00 0.00 60.65 61.44 3glb s ILE 258 Cb -0.18 -4.29 -0.09 0.00 -1.06 0.00 0.00 42.46 36.84 3glb s ILE 258 CO -0.26 -0.07 1.01 -2.65 -0.10 0.00 0.00 174.94 172.87 3glb n PRO 259 N 5.53 1.30 -3.60 2.79 -0.02 -1.26 -1.13 135.00 138.61 3glb n PRO 259 Ca 0.10 0.47 -0.38 0.00 -2.02 0.00 0.00 63.50 61.67 3glb n PRO 259 Cb 0.48 -2.09 -0.11 0.00 -0.02 0.00 0.00 33.50 31.76 3glb n PRO 259 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3glb s ILE 260 N -1.33 5.15 -1.04 4.25 1.01 -1.17 -0.96 121.20 127.13 3glb s ILE 260 Ca 0.65 0.03 0.29 0.00 0.00 0.00 0.00 60.65 61.62 3glb s ILE 260 Cb -0.52 -3.49 0.24 0.00 0.01 0.00 0.00 42.46 38.69 3glb s ILE 260 CO 0.55 0.20 1.88 0.18 0.00 0.00 0.00 174.94 177.76 3glb n LEU 261 N 5.05 0.06 -4.77 2.97 4.77 0.18 -4.88 117.00 120.37 3glb n LEU 261 Ca -0.14 0.43 -0.35 0.00 -0.03 0.00 0.00 56.01 55.92 3glb n LEU 261 Cb 0.51 -0.46 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 3glb n LEU 261 CO 0.33 0.01 0.79 -1.81 -1.33 0.00 0.00 177.39 175.38 3glb s ASP 262 N -2.97 5.67 0.41 -1.43 1.01 -1.26 -4.95 116.67 113.15 3glb s ASP 262 Ca 0.15 2.19 0.21 0.00 0.71 0.00 0.00 52.55 55.80 3glb s ASP 262 Cb 0.19 -2.58 0.79 0.00 1.01 0.00 0.00 42.92 42.33 3glb s ASP 262 CO 0.54 -1.25 1.78 0.44 0.21 0.00 0.00 175.17 176.89 3glb h ASP 263 N 1.15 0.00 0.09 0.27 3.32 -2.01 -2.99 116.42 116.25 3glb h ASP 263 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 3glb h ASP 263 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3glb h ASP 263 CO 0.57 0.30 -0.25 0.47 -1.72 0.00 0.00 179.24 178.61 3glb n ASP 264 N -3.48 1.60 -4.00 6.45 8.00 -1.26 -4.73 116.55 119.13 3glb n ASP 264 Ca -0.00 -1.29 -0.42 0.00 0.71 0.00 0.00 54.79 53.79 3glb n ASP 264 Cb 0.47 0.19 -0.01 0.00 -0.02 0.00 0.00 41.12 41.75 3glb n ASP 264 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3glb n ALA 265 N -0.11 4.44 -2.82 2.24 0.00 -1.13 -4.86 120.51 118.26 3glb n ALA 265 Ca 0.13 -3.73 -0.10 0.00 0.00 0.00 0.00 53.44 49.74 3glb n ALA 265 Cb 0.41 -3.57 -0.09 0.00 0.00 0.00 0.00 19.45 16.20 3glb n ALA 265 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3glb s TYR 266 N 4.27 0.15 -0.24 0.00 -0.85 -1.26 -2.43 117.35 116.99 3glb s TYR 266 Ca 0.52 -0.40 -0.00 0.00 -0.52 0.00 0.00 57.07 56.66 3glb s TYR 266 Cb 0.10 -0.11 0.03 0.00 0.38 0.00 0.00 41.96 42.37 3glb s TYR 266 CO 0.00 -0.36 -0.09 0.45 -1.52 0.00 0.00 175.55 174.03 3glb s SER 267 N -1.96 4.15 -0.41 -0.18 0.15 0.35 -4.87 113.70 110.94 3glb s SER 267 Ca -0.07 -0.94 -0.29 0.00 0.70 0.00 0.00 55.95 55.35 3glb s SER 267 Cb -0.03 -1.61 0.02 0.00 -1.71 0.00 0.00 66.02 62.69 3glb s SER 267 CO -0.03 -0.12 1.10 -2.16 1.20 0.00 0.00 173.24 173.23 3glb s PRO 268 N 1.28 3.87 -0.15 5.44 0.04 -1.26 -0.93 135.00 143.29 3glb s PRO 268 Ca -0.01 0.78 -0.27 0.00 0.04 0.00 0.00 61.00 61.54 3glb s PRO 268 Cb -0.17 -3.83 -0.01 0.00 0.04 0.00 0.00 34.50 30.53 3glb s PRO 268 CO -0.06 -1.16 0.93 0.42 0.04 0.00 0.00 177.00 177.17 3glb s ILE 269 N 4.07 4.82 0.03 0.56 1.01 -0.35 -4.12 121.20 127.22 3glb s ILE 269 Ca 0.46 1.85 0.00 0.00 0.00 0.00 0.00 60.65 62.96 3glb s ILE 269 Cb -0.09 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.12 3glb s ILE 269 CO 0.24 0.00 -0.03 -0.94 0.00 0.00 0.00 174.94 174.21 3glb s SER 270 N 1.13 0.34 -0.14 3.58 1.04 -0.69 -1.08 113.70 117.88 3glb s SER 270 Ca 0.43 -0.58 -0.11 0.00 0.48 0.00 0.00 55.95 56.17 3glb s SER 270 Cb -0.17 0.11 -0.05 0.00 0.10 0.00 0.00 66.02 66.01 3glb s SER 270 CO 0.14 -0.33 0.22 -0.22 0.98 0.00 0.00 173.24 174.03 3glb s LEU 271 N -1.69 4.30 -0.19 2.42 2.96 0.12 -1.41 118.68 125.19 3glb s LEU 271 Ca -0.12 0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 54.25 3glb s LEU 271 Cb -0.07 -2.24 0.01 0.00 0.50 0.00 0.00 46.19 44.39 3glb s LEU 271 CO -0.02 0.23 -0.15 0.00 -1.32 0.00 0.00 176.35 175.09 3glb s ALA 272 N -0.13 2.50 0.30 5.97 0.00 0.24 -0.03 121.76 130.61 3glb s ALA 272 Ca 0.15 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.94 3glb s ALA 272 Cb -0.13 -1.35 -0.06 0.00 0.00 0.00 0.00 23.12 21.58 3glb s ALA 272 CO 0.03 -0.36 0.06 0.14 0.00 0.00 0.00 175.76 175.64 3glb s VAL 273 N 1.33 1.04 0.00 0.00 -7.23 -0.80 -1.13 120.40 113.60 3glb s VAL 273 Ca 0.05 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.91 3glb s VAL 273 Cb -0.14 -2.73 -0.05 0.00 0.56 0.00 0.00 36.38 34.03 3glb s VAL 273 CO -0.09 -0.02 1.25 -0.13 -0.31 0.00 0.00 175.10 175.79 3glb s ARG 274 N -3.92 4.37 0.02 4.82 0.52 -1.26 -0.72 118.95 122.76 3glb s ARG 274 Ca 0.36 1.78 -0.03 0.00 -0.52 0.00 0.00 55.73 57.32 3glb s ARG 274 Cb 0.08 -3.48 -0.01 0.00 0.52 0.00 0.00 34.95 32.07 3glb s ARG 274 CO 0.15 -0.41 0.29 0.09 0.02 0.00 0.00 175.30 175.44 3glb n ASN 275 N 4.75 -0.10 -0.80 0.23 4.13 0.41 -1.38 115.26 122.51 3glb n ASN 275 Ca 0.11 0.31 0.10 0.00 1.68 0.00 0.00 54.58 56.78 3glb n ASN 275 Cb 0.46 -0.09 0.29 0.00 -1.54 0.00 0.00 39.78 38.90 3glb n ASN 275 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 3glb n MET 276 N -3.07 2.04 -1.94 3.52 2.81 -1.26 -4.84 117.12 114.38 3glb n MET 276 Ca 0.00 -1.57 -0.39 0.00 -1.81 0.00 0.00 57.70 53.93 3glb n MET 276 Cb 0.02 -1.43 -0.03 0.00 -0.71 0.00 0.00 33.22 31.08 3glb n MET 276 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3glb s ASP 277 N -1.45 5.23 -0.60 7.83 -1.08 -0.48 -4.84 116.67 121.29 3glb s ASP 277 Ca 0.34 0.67 -0.00 0.00 -0.52 0.00 0.00 52.55 53.04 3glb s ASP 277 Cb 0.19 -2.52 0.45 0.00 -1.46 0.00 0.00 42.92 39.57 3glb s ASP 277 CO 0.27 -2.34 1.86 1.41 0.52 0.00 0.00 175.17 176.89 3glb n HIS 278 N 12.87 3.13 -1.96 -5.34 8.25 -1.26 -4.92 115.22 125.99 3glb n HIS 278 Ca 0.24 -2.85 -0.32 0.00 -0.26 0.00 0.00 57.72 54.53 3glb n HIS 278 Cb 0.52 -1.21 0.01 0.00 1.12 0.00 0.00 29.99 30.42 3glb n HIS 278 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3glb s SER 279 N -2.18 6.04 0.42 0.41 0.01 -1.26 -4.97 113.70 112.17 3glb s SER 279 Ca 0.62 1.57 0.21 0.00 1.31 0.00 0.00 55.95 59.66 3glb s SER 279 Cb 0.49 -2.50 0.91 0.00 0.21 0.00 0.00 66.02 65.13 3glb s SER 279 CO -0.01 -0.99 1.84 -0.55 0.41 0.00 0.00 173.24 173.94 3glb h ASN 280 N 0.02 0.00 0.43 2.44 -1.07 -2.03 -3.20 115.58 112.17 3glb h ASN 280 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.92 3glb h ASN 280 Cb 1.20 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.45 3glb h ASN 280 CO 0.60 0.29 0.00 0.10 0.07 0.00 0.00 177.43 178.49 3glb h TYR 281 N 0.00 0.00 0.26 4.14 -0.00 -1.99 -2.92 116.97 116.46 3glb h TYR 281 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.71 3glb h TYR 281 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.43 3glb h TYR 281 CO 0.00 0.00 -0.13 0.82 -0.00 0.00 0.00 178.16 178.85 3glb h ILE 282 N 0.00 0.00 -0.65 -0.90 2.04 -1.94 -2.02 117.51 114.03 3glb h ILE 282 Ca 0.00 -0.49 0.11 0.00 1.00 0.00 0.00 64.86 65.47 3glb h ILE 282 Cb 0.22 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.26 3glb h ILE 282 CO 0.00 0.00 0.44 1.55 0.00 0.00 0.00 178.15 180.14 3glb h PRO 283 N -0.84 0.45 -0.35 2.37 0.13 -1.78 -2.22 132.00 129.74 3glb h PRO 283 Ca -0.04 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 3glb h PRO 283 Cb 0.27 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.28 3glb h PRO 283 CO 0.06 0.29 0.16 0.87 -0.23 0.00 0.00 178.00 179.15 3glb h LYS 284 N 0.46 0.52 0.00 0.86 1.57 -1.60 -1.29 116.57 117.09 3glb h LYS 284 Ca 0.30 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.92 3glb h LYS 284 Cb 0.58 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3glb h LYS 284 CO -0.09 0.49 -0.36 0.97 -0.57 0.00 0.00 179.45 179.89 3glb h ILE 285 N 0.43 1.20 -0.18 1.86 6.09 -0.83 -2.18 117.51 123.90 3glb h ILE 285 Ca 0.12 -1.25 -0.20 0.00 -1.37 0.00 0.00 64.86 62.16 3glb h ILE 285 Cb 0.15 1.68 0.00 0.00 0.47 0.00 0.00 36.82 39.13 3glb h ILE 285 CO -0.01 0.35 -0.68 -0.07 -3.07 0.00 0.00 178.15 174.67 3glb h LEU 286 N 0.00 0.83 -0.64 2.19 3.38 -1.22 -2.03 115.31 117.82 3glb h LEU 286 Ca -0.00 -0.50 0.04 0.00 0.09 0.00 0.00 57.88 57.50 3glb h LEU 286 Cb 0.65 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 3glb h LEU 286 CO 0.05 1.28 0.38 0.00 0.09 0.00 0.00 178.44 180.24 3glb h ALA 287 N 0.71 0.84 -0.24 1.53 0.00 -0.92 -0.21 119.26 120.98 3glb h ALA 287 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3glb h ALA 287 Cb 1.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3glb h ALA 287 CO 0.14 0.11 0.15 0.00 0.00 0.00 0.00 179.25 179.66 3glb h VAL 289 N 0.32 1.08 -0.16 0.00 2.07 -0.96 -1.94 116.25 116.65 3glb h VAL 289 Ca 0.09 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.39 3glb h VAL 289 Cb -0.03 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 29.92 3glb h VAL 289 CO -0.02 0.14 -0.14 -0.61 0.02 0.00 0.00 177.57 176.96 3glb h GLN 290 N 0.78 -0.15 -0.48 1.57 5.75 -0.77 -0.92 115.11 120.89 3glb h GLN 290 Ca 0.26 0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.72 3glb h GLN 290 Cb 0.02 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 3glb h GLN 290 CO -0.10 -0.10 0.10 1.49 -2.65 0.00 0.00 178.83 177.56 3glb h GLU 291 N -0.16 0.77 -0.38 1.69 4.81 -0.72 -0.11 114.58 120.49 3glb h GLU 291 Ca 0.10 -0.20 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 3glb h GLU 291 Cb 0.31 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3glb h GLU 291 CO -0.26 0.77 -0.28 0.28 -0.73 0.00 0.00 179.01 178.80 3glb h VAL 292 N 0.65 1.28 -0.10 0.32 2.07 -1.32 -1.76 116.25 117.38 3glb h VAL 292 Ca 0.15 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.25 3glb h VAL 292 Cb 0.36 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 3glb h VAL 292 CO 0.01 0.47 0.07 -0.26 0.02 0.00 0.00 177.57 177.87 3glb h PHE 293 N 0.68 0.13 -0.95 1.57 -1.00 -0.81 -1.96 116.94 114.59 3glb h PHE 293 Ca 0.08 0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.98 3glb h PHE 293 Cb 0.81 -0.04 -0.08 0.00 3.61 0.00 0.00 35.95 40.25 3glb h PHE 293 CO 0.04 0.08 0.58 0.00 -1.61 0.00 0.00 178.31 177.41 3glb h ALA 294 N 1.04 1.41 0.00 2.45 0.00 -0.94 -0.93 119.26 122.29 3glb h ALA 294 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3glb h ALA 294 Cb -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3glb h ALA 294 CO -0.01 0.19 0.00 2.41 0.00 0.00 0.00 179.25 181.84 3glb n THR 295 N -4.65 0.00 -1.73 0.00 -1.04 -0.67 -3.59 114.28 102.60 3glb n THR 295 Ca 0.17 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.21 3glb n THR 295 Cb 0.33 -0.50 0.04 0.00 -1.82 0.00 0.00 70.33 68.37 3glb n THR 295 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3glb n HIS 296 N -0.91 0.00 -3.06 -1.42 -0.00 -0.43 -5.02 115.22 104.38 3glb n HIS 296 Ca 0.16 -0.28 -0.13 0.00 -0.00 0.00 0.00 57.72 57.47 3glb n HIS 296 Cb 0.07 -0.08 0.06 0.00 -0.00 0.00 0.00 29.99 30.05 3glb n HIS 296 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 3glb n HIS 297 N -0.41 -1.64 -4.09 4.41 8.25 -1.11 -5.04 115.22 115.59 3glb n HIS 297 Ca 0.04 0.68 -0.14 0.00 -0.26 0.00 0.00 57.72 58.05 3glb n HIS 297 Cb 0.68 -4.19 -0.12 0.00 1.12 0.00 0.00 29.99 27.49 3glb n HIS 297 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3glb s ILE 298 N -3.26 0.64 0.16 1.59 1.01 -0.73 -5.06 121.20 115.56 3glb s ILE 298 Ca 0.05 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.66 3glb s ILE 298 Cb -0.02 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.72 3glb s ILE 298 CO 0.53 -0.32 -0.02 0.00 0.00 0.00 0.00 174.94 175.12 3glb s ARG 299 N -1.52 1.07 0.00 2.79 1.04 -1.26 -4.07 118.95 117.00 3glb s ARG 299 Ca -0.08 -1.50 0.26 0.00 -1.04 0.00 0.00 55.73 53.38 3glb s ARG 299 Cb -0.10 -0.33 1.57 0.00 -2.04 0.00 0.00 34.95 34.06 3glb s ARG 299 CO 0.01 -0.08 1.93 -0.35 -0.04 0.00 0.00 175.30 176.76