#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 2.95 -0.47 1.43 -0.21 -1.24 -5.01 119.66 117.10 3glb s GLN 90 Ca 0.00 -0.88 -0.20 0.00 0.02 0.00 0.00 55.36 54.30 3glb s GLN 90 Cb 0.00 -2.27 0.04 0.00 1.00 0.00 0.00 33.01 31.78 3glb s GLN 90 CO 0.00 0.21 0.64 0.99 -2.12 0.00 0.00 175.29 175.01 3glb s THR 91 N 0.25 4.84 -0.15 -0.19 2.01 -1.26 -0.74 115.64 120.40 3glb s THR 91 Ca -0.16 -0.16 -0.22 0.00 0.31 0.00 0.00 61.69 61.45 3glb s THR 91 Cb -0.17 -4.25 -0.03 0.00 0.01 0.00 0.00 72.50 68.06 3glb s THR 91 CO 0.08 -0.71 0.68 -0.22 -0.69 0.00 0.00 174.62 173.77 3glb s LEU 92 N 2.77 4.21 -0.21 4.42 2.96 0.19 -4.97 118.68 128.05 3glb s LEU 92 Ca 0.19 1.00 -0.05 0.00 -0.22 0.00 0.00 54.13 55.05 3glb s LEU 92 Cb -0.16 -3.00 -0.02 0.00 0.50 0.00 0.00 46.19 43.50 3glb s LEU 92 CO 0.16 -0.24 0.01 -0.13 -1.32 0.00 0.00 176.35 174.83 3glb s ARG 93 N 1.57 3.62 -0.13 1.98 0.52 -1.26 -1.97 118.95 123.28 3glb s ARG 93 Ca 0.33 -0.51 0.02 0.00 -0.52 0.00 0.00 55.73 55.04 3glb s ARG 93 Cb -0.16 -3.12 -0.00 0.00 0.52 0.00 0.00 34.95 32.18 3glb s ARG 93 CO 0.13 -0.03 -0.19 0.42 0.02 0.00 0.00 175.30 175.65 3glb s ILE 94 N 1.11 2.41 0.07 1.52 1.01 0.00 -0.23 121.20 127.09 3glb s ILE 94 Ca 0.03 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 3glb s ILE 94 Cb -0.14 -1.98 -0.06 0.00 0.01 0.00 0.00 42.46 40.29 3glb s ILE 94 CO 0.02 0.54 0.40 -0.83 0.00 0.00 0.00 174.94 175.06 3glb s GLY 95 N 0.63 2.36 -0.03 6.18 0.00 0.60 -0.95 107.32 116.11 3glb s GLY 95 Ca -0.10 -0.36 -0.13 0.00 0.00 0.00 0.00 44.72 44.13 3glb s GLY 95 CO 0.03 -0.11 0.30 -2.52 0.00 0.00 0.00 173.10 170.79 3glb s TYR 96 N -1.35 -0.20 0.05 1.90 -0.85 -0.52 -1.06 117.35 115.33 3glb s TYR 96 Ca 0.31 0.35 -0.19 0.00 -0.52 0.00 0.00 57.07 57.03 3glb s TYR 96 Cb -0.14 0.09 -0.06 0.00 0.38 0.00 0.00 41.96 42.22 3glb s TYR 96 CO 0.17 -0.34 0.54 0.14 -1.52 0.00 0.00 175.55 174.55 3glb s VAL 97 N -1.03 4.80 0.24 -3.49 -7.23 -1.18 -1.95 120.40 110.56 3glb s VAL 97 Ca -0.11 1.16 -0.05 0.00 -1.81 0.00 0.00 61.98 61.17 3glb s VAL 97 Cb -0.05 -3.87 0.21 0.00 0.56 0.00 0.00 36.38 33.23 3glb s VAL 97 CO 0.03 0.55 1.73 -1.28 -0.31 0.00 0.00 175.10 175.82 3glb h SER 98 N 4.67 0.26 0.00 4.85 0.87 -1.95 -1.56 113.55 120.68 3glb h SER 98 Ca -0.49 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 3glb h SER 98 Cb 1.21 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 3glb h SER 98 CO 0.64 0.10 0.04 0.77 -0.53 0.00 0.00 176.83 177.84 3glb h SER 99 N 0.43 0.00 0.98 6.23 4.64 -2.01 0.71 113.55 124.53 3glb h SER 99 Ca 0.41 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.72 3glb h SER 99 Cb 0.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3glb h SER 99 CO -0.40 0.00 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.46 3glb h LEU 100 N 0.00 0.00 -1.20 5.97 3.38 -1.69 -2.92 115.31 118.84 3glb h LEU 100 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3glb h LEU 100 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3glb h LEU 100 CO 0.00 0.03 0.00 -0.07 0.09 0.00 0.00 178.44 178.49 3glb h LEU 101 N 0.00 0.00 -2.30 1.67 3.38 -1.02 -2.24 115.31 114.81 3glb h LEU 101 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3glb h LEU 101 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3glb h LEU 101 CO 0.00 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.31 3glb n TYR 102 N -2.34 0.47 0.00 1.13 4.01 -1.10 -4.79 117.16 114.54 3glb n TYR 102 Ca 0.00 -0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 3glb n TYR 102 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 3glb n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3glb n GLY 103 N 1.50 2.26 0.34 2.72 0.00 -0.84 -4.96 105.19 106.21 3glb n GLY 103 Ca 0.19 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.65 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 1.60 0.04 0.99 4.77 -1.26 -4.53 117.00 118.60 3glb n LEU 104 Ca 0.00 -0.58 -0.11 0.00 -0.03 0.00 0.00 56.01 55.28 3glb n LEU 104 Cb 0.00 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 3glb n LEU 104 CO 0.00 0.31 0.83 0.25 -1.33 0.00 0.00 177.39 177.45 3glb h LEU 105 N 1.68 -0.15 -0.69 2.23 5.85 -1.93 -1.77 115.31 120.53 3glb h LEU 105 Ca 0.00 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.87 3glb h LEU 105 Cb 0.65 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.67 3glb h LEU 105 CO 0.00 -0.08 0.26 -0.65 -0.34 0.00 0.00 178.44 177.63 3glb h PRO 106 N -0.09 0.41 -0.65 5.25 0.11 -1.80 -0.08 132.00 135.15 3glb h PRO 106 Ca 0.03 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.20 3glb h PRO 106 Cb 0.12 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 31.07 3glb h PRO 106 CO -0.06 0.27 0.31 0.93 -0.21 0.00 0.00 178.00 179.23 3glb h GLU 107 N 0.42 0.53 -0.74 1.05 5.08 -1.77 0.55 114.58 119.69 3glb h GLU 107 Ca 0.36 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.64 3glb h GLU 107 Cb 0.51 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 3glb h GLU 107 CO -0.37 0.35 0.28 0.82 -1.00 0.00 0.00 179.01 179.09 3glb h ILE 108 N 0.54 1.25 -0.15 3.13 2.04 -0.20 0.26 117.51 124.39 3glb h ILE 108 Ca 0.32 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 3glb h ILE 108 Cb 0.32 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 3glb h ILE 108 CO -0.26 0.33 -0.07 0.40 0.00 0.00 0.00 178.15 178.55 3glb h ILE 109 N 1.08 1.31 -0.49 -0.67 1.08 -0.72 -0.72 117.51 118.39 3glb h ILE 109 Ca 0.25 -1.11 0.07 0.00 -0.39 0.00 0.00 64.86 63.68 3glb h ILE 109 Cb 0.23 1.74 -0.06 0.00 -3.07 0.00 0.00 36.82 35.66 3glb h ILE 109 CO -0.02 0.33 0.15 0.22 -0.69 0.00 0.00 178.15 178.13 3glb h TYR 110 N -0.02 0.25 -0.25 1.37 3.20 -0.50 0.36 116.97 121.37 3glb h TYR 110 Ca 0.03 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 3glb h TYR 110 Cb 0.54 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 3glb h TYR 110 CO 0.07 0.06 0.16 1.25 -1.64 0.00 0.00 178.16 178.05 3glb h LEU 111 N 0.30 0.30 -0.96 2.82 5.85 -0.44 -1.53 115.31 121.66 3glb h LEU 111 Ca 0.24 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.95 3glb h LEU 111 Cb 0.28 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 3glb h LEU 111 CO -0.27 0.26 0.63 0.15 -0.34 0.00 0.00 178.44 178.86 3glb h PHE 112 N 0.32 1.18 -0.35 1.25 3.57 -0.09 -1.11 116.94 121.71 3glb h PHE 112 Ca 0.09 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 3glb h PHE 112 Cb 0.01 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.34 3glb h PHE 112 CO -0.05 0.70 0.07 0.00 -2.23 0.00 0.00 178.31 176.80 3glb h ARG 113 N 1.24 0.57 -0.35 1.11 3.08 -0.04 0.14 114.38 120.13 3glb h ARG 113 Ca 0.38 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.32 3glb h ARG 113 Cb -0.04 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 3glb h ARG 113 CO -0.11 0.63 0.14 0.37 -1.07 0.00 0.00 179.97 179.93 3glb h GLN 114 N 0.41 0.30 0.00 0.04 4.15 -0.93 -2.07 115.11 117.01 3glb h GLN 114 Ca 0.11 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.42 3glb h GLN 114 Cb 0.32 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 3glb h GLN 114 CO 0.00 0.20 -0.44 1.96 -1.93 0.00 0.00 178.83 178.63 3glb h GLN 115 N 0.31 0.00 -2.10 1.69 4.20 -1.12 -3.36 115.11 114.73 3glb h GLN 115 Ca 0.15 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.30 3glb h GLN 115 Cb 0.10 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.47 3glb h GLN 115 CO -0.13 0.44 -0.89 0.09 -0.67 0.00 0.00 178.83 177.66 3glb n ASN 116 N -3.37 2.06 0.25 1.46 3.02 0.49 -4.97 115.26 114.21 3glb n ASN 116 Ca 0.01 -3.13 0.08 0.00 -0.03 0.00 0.00 54.58 51.51 3glb n ASN 116 Cb 0.62 -0.63 0.62 0.00 -0.61 0.00 0.00 39.78 39.78 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 3.73 0.00 0.00 3.52 0.13 -1.54 -1.89 132.00 135.94 3glb h PRO 117 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 3glb h PRO 117 Cb 0.77 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 3glb h PRO 117 CO 0.64 0.06 -0.04 1.05 -0.23 0.00 0.00 178.00 179.48 3glb h GLU 118 N 0.00 0.00 -5.43 0.86 9.09 -1.93 -3.41 114.58 113.76 3glb h GLU 118 Ca -0.00 0.00 -0.64 0.00 0.05 0.00 0.00 59.36 58.77 3glb h GLU 118 Cb 0.11 0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 27.07 3glb h GLU 118 CO 0.01 0.04 0.42 0.42 0.05 0.00 0.00 179.01 179.94 3glb s ILE 119 N -3.65 4.50 0.71 -1.06 1.01 -0.71 -3.73 121.20 118.26 3glb s ILE 119 Ca 0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.33 3glb s ILE 119 Cb 0.09 -4.54 0.02 0.00 0.01 0.00 0.00 42.46 38.04 3glb s ILE 119 CO 0.57 -1.18 1.08 -2.28 0.00 0.00 0.00 174.94 173.13 3glb s HIS 120 N 3.63 2.76 0.01 3.97 2.46 0.08 -4.86 115.29 123.35 3glb s HIS 120 Ca 0.23 1.52 0.00 0.00 0.47 0.00 0.00 55.06 57.28 3glb s HIS 120 Cb -0.16 -3.03 -0.01 0.00 -0.13 0.00 0.00 32.58 29.25 3glb s HIS 120 CO 0.13 -1.56 -0.03 0.42 -2.47 0.00 0.00 174.74 171.23 3glb s ILE 121 N -2.77 0.15 -0.02 0.89 1.01 -1.26 -0.63 121.20 118.56 3glb s ILE 121 Ca 0.62 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.72 3glb s ILE 121 Cb -0.17 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.08 3glb s ILE 121 CO 0.51 -0.27 -0.07 -1.61 0.00 0.00 0.00 174.94 173.50 3glb s GLU 122 N -0.87 0.68 -0.11 2.79 2.02 -0.83 -4.96 118.70 117.43 3glb s GLU 122 Ca -0.08 -0.23 0.01 0.00 0.02 0.00 0.00 54.97 54.69 3glb s GLU 122 Cb -0.06 -0.67 -0.02 0.00 0.10 0.00 0.00 34.13 33.49 3glb s GLU 122 CO -0.00 0.09 -0.13 -0.51 0.02 0.00 0.00 175.26 174.73 3glb s LEU 123 N 0.13 2.75 -0.05 1.80 1.43 -1.26 -0.82 118.68 122.66 3glb s LEU 123 Ca -0.01 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 3glb s LEU 123 Cb -0.06 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.57 3glb s LEU 123 CO -0.00 0.22 -0.10 -0.63 0.23 0.00 0.00 176.35 176.07 3glb s ILE 124 N 0.04 0.94 0.06 -0.59 1.09 -0.13 -4.98 121.20 117.64 3glb s ILE 124 Ca -0.04 -0.37 -0.30 0.00 -1.10 0.00 0.00 60.65 58.83 3glb s ILE 124 Cb -0.14 -0.88 -0.05 0.00 -1.06 0.00 0.00 42.46 40.33 3glb s ILE 124 CO 0.04 0.31 1.07 -0.70 -0.10 0.00 0.00 174.94 175.56 3glb s GLU 125 N 0.67 4.54 -0.21 2.79 2.12 -1.26 -1.43 118.70 125.92 3glb s GLU 125 Ca -0.13 1.58 -0.28 0.00 0.36 0.00 0.00 54.97 56.51 3glb s GLU 125 Cb -0.15 -3.39 0.13 0.00 0.26 0.00 0.00 34.13 30.98 3glb s GLU 125 CO 0.02 -0.07 1.02 0.00 -0.54 0.00 0.00 175.26 175.69 3glb s GLY 127 N -0.52 1.63 0.19 0.00 0.00 -1.26 -4.04 107.32 103.31 3glb s GLY 127 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 44.72 44.66 3glb s GLY 127 CO -0.02 0.54 1.86 -0.84 0.00 0.00 0.00 173.10 174.63 3glb h THR 128 N -1.65 1.18 -0.32 0.90 2.02 -1.92 -1.19 112.91 111.93 3glb h THR 128 Ca -0.49 -0.34 0.02 0.00 0.77 0.00 0.00 66.41 66.37 3glb h THR 128 Cb 1.28 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 3glb h THR 128 CO 0.52 0.17 0.16 0.50 0.37 0.00 0.00 175.52 177.24 3glb h LYS 129 N 0.90 0.32 0.00 6.66 1.63 -1.86 -1.88 116.57 122.35 3glb h LYS 129 Ca 0.24 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.00 3glb h LYS 129 Cb -0.09 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.47 3glb h LYS 129 CO -0.05 0.21 -0.10 -0.44 -3.45 0.00 0.00 179.45 175.62 3glb h ASP 130 N 0.33 0.00 -0.03 4.20 3.32 -1.74 -2.21 116.42 120.30 3glb h ASP 130 Ca 0.13 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 3glb h ASP 130 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3glb h ASP 130 CO -0.09 0.10 -0.37 1.56 -1.72 0.00 0.00 179.24 178.72 3glb h GLN 131 N 0.00 0.53 -0.20 3.56 4.20 -0.40 0.20 115.11 122.99 3glb h GLN 131 Ca -0.00 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.48 3glb h GLN 131 Cb 0.28 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 3glb h GLN 131 CO 0.01 0.82 0.04 0.82 -0.67 0.00 0.00 178.83 179.86 3glb h ILE 132 N 0.45 0.91 -0.35 2.54 1.08 -1.10 0.83 117.51 121.86 3glb h ILE 132 Ca 0.04 -0.04 -0.10 0.00 -0.39 0.00 0.00 64.86 64.37 3glb h ILE 132 Cb 0.85 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 3glb h ILE 132 CO 0.07 0.02 -0.16 0.78 -0.69 0.00 0.00 178.15 178.17 3glb h ASN 133 N 0.13 0.75 -0.32 1.72 2.35 -1.48 0.11 115.58 118.83 3glb h ASN 133 Ca 0.09 -0.40 0.05 0.00 -0.55 0.00 0.00 56.30 55.49 3glb h ASN 133 Cb 0.08 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 3glb h ASN 133 CO -0.12 0.99 0.05 0.00 -1.65 0.00 0.00 177.43 176.70 3glb h ALA 134 N 0.79 0.33 0.38 -0.83 0.00 -0.31 -0.06 119.26 119.56 3glb h ALA 134 Ca 0.08 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3glb h ALA 134 Cb 0.70 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3glb h ALA 134 CO 0.05 -0.35 -0.18 -0.07 0.00 0.00 0.00 179.25 178.69 3glb h LEU 135 N 0.16 -0.44 -0.70 0.00 3.38 0.80 0.49 115.31 119.00 3glb h LEU 135 Ca 0.15 -0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.19 3glb h LEU 135 Cb 0.17 0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.94 3glb h LEU 135 CO -0.21 -0.20 0.24 0.11 0.09 0.00 0.00 178.44 178.47 3glb h LYS 136 N -0.66 0.36 0.00 1.13 1.57 -0.69 0.63 116.57 118.91 3glb h LYS 136 Ca -0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3glb h LYS 136 Cb 0.48 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3glb h LYS 136 CO 0.09 0.24 0.00 1.04 -0.57 0.00 0.00 179.45 180.25 3glb n GLN 137 N -5.05 0.05 -1.03 3.15 6.02 -0.04 -4.92 117.38 115.55 3glb n GLN 137 Ca 0.12 0.05 -0.01 0.00 -0.01 0.00 0.00 57.00 57.15 3glb n GLN 137 Cb 0.39 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.14 3glb n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3glb n GLY 138 N 1.16 0.50 0.24 1.08 0.00 0.21 -4.93 105.19 103.46 3glb n GLY 138 Ca 0.07 -0.54 -0.04 0.00 0.00 0.00 0.00 46.02 45.51 3glb n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glb h LYS 139 N 0.41 0.54 -4.96 1.61 1.57 -0.33 -3.44 116.57 111.97 3glb h LYS 139 Ca -0.02 -0.20 -0.32 0.00 -1.87 0.00 0.00 60.65 58.23 3glb h LYS 139 Cb 0.11 -0.03 -0.18 0.00 0.08 0.00 0.00 32.23 32.21 3glb h LYS 139 CO 0.03 0.74 -0.73 0.96 -0.57 0.00 0.00 179.45 179.88 3glb s ILE 140 N -4.53 0.93 -0.17 1.86 -4.36 -1.12 -4.89 121.20 108.91 3glb s ILE 140 Ca -0.07 -1.60 0.13 0.00 -0.26 0.00 0.00 60.65 58.85 3glb s ILE 140 Cb 0.14 -1.32 -0.20 0.00 1.25 0.00 0.00 42.46 42.33 3glb s ILE 140 CO 0.80 -0.54 0.03 0.47 0.24 0.00 0.00 174.94 175.94 3glb n ASP 141 N 0.62 1.01 -4.18 4.36 8.00 0.68 -4.09 116.55 122.95 3glb n ASP 141 Ca -0.16 -0.01 -0.24 0.00 0.71 0.00 0.00 54.79 55.08 3glb n ASP 141 Cb 0.57 0.77 -0.15 0.00 -0.02 0.00 0.00 41.12 42.30 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 2.10 -0.17 0.64 1.43 -1.12 -4.47 118.68 111.73 3glb s LEU 142 Ca -0.11 -0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 52.59 3glb s LEU 142 Cb 0.05 -0.85 0.04 0.00 0.03 0.00 0.00 46.19 45.47 3glb s LEU 142 CO 0.67 0.16 -0.06 -0.83 0.23 0.00 0.00 176.35 176.52 3glb s GLY 143 N -0.76 0.99 -0.21 -3.19 0.00 0.04 -0.29 107.32 103.90 3glb s GLY 143 Ca 0.06 -0.86 -0.13 0.00 0.00 0.00 0.00 44.72 43.79 3glb s GLY 143 CO 0.00 0.90 0.25 -1.36 0.00 0.00 0.00 173.10 172.89 3glb s PHE 144 N 1.61 3.36 0.00 1.90 0.08 -0.22 0.10 117.98 124.80 3glb s PHE 144 Ca 0.01 0.41 0.00 0.00 0.12 0.00 0.00 56.93 57.47 3glb s PHE 144 Cb -0.15 -2.35 0.00 0.00 -0.57 0.00 0.00 43.02 39.95 3glb s PHE 144 CO -0.08 0.09 0.00 0.41 -0.10 0.00 0.00 175.22 175.54 3glb n GLY 145 N 3.97 2.69 0.00 4.36 0.00 -0.18 -3.10 105.19 112.93 3glb n GLY 145 Ca -0.13 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.72 3glb n GLY 145 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3glb n ARG 146 N 0.00 -0.16 -4.09 1.61 3.00 -1.26 -1.08 116.66 114.68 3glb n ARG 146 Ca 0.00 -0.42 -0.14 0.00 -0.00 0.00 0.00 57.85 57.29 3glb n ARG 146 Cb 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 32.46 31.42 3glb n ARG 146 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3glb s LEU 147 N -0.19 2.16 -0.72 6.15 1.43 -1.26 -4.10 118.68 122.14 3glb s LEU 147 Ca 0.00 -0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 3glb s LEU 147 Cb 0.00 -0.19 0.14 0.00 0.03 0.00 0.00 46.19 46.17 3glb s LEU 147 CO 0.00 -0.10 0.82 -0.75 0.23 0.00 0.00 176.35 176.54 3glb s LYS 148 N -0.99 3.30 -0.57 1.70 2.20 -1.26 -4.95 119.74 119.16 3glb s LYS 148 Ca -0.05 -1.68 -0.19 0.00 -0.36 0.00 0.00 55.97 53.69 3glb s LYS 148 Cb -0.07 -4.45 0.09 0.00 -1.51 0.00 0.00 37.83 31.90 3glb s LYS 148 CO 0.00 -1.54 0.68 0.42 -0.36 0.00 0.00 175.35 174.55 3glb s ILE 149 N 2.13 4.84 0.26 5.43 1.09 -1.26 -5.03 121.20 128.65 3glb s ILE 149 Ca 0.18 -0.91 -0.30 0.00 -1.10 0.00 0.00 60.65 58.52 3glb s ILE 149 Cb -0.17 -4.45 -0.10 0.00 -1.06 0.00 0.00 42.46 36.69 3glb s ILE 149 CO -0.01 -1.05 1.46 0.42 -0.10 0.00 0.00 174.94 175.66 3glb s THR 150 N 2.64 2.57 -0.28 2.92 -4.23 -1.26 -4.99 115.64 113.01 3glb s THR 150 Ca 0.12 0.48 -0.21 0.00 -1.18 0.00 0.00 61.69 60.90 3glb s THR 150 Cb -0.23 -3.31 0.12 0.00 1.34 0.00 0.00 72.50 70.42 3glb s THR 150 CO 0.07 0.08 0.93 -0.62 -0.54 0.00 0.00 174.62 174.54 3glb s ASP 151 N 0.38 -0.57 0.27 3.99 -1.08 -1.26 -5.06 116.67 113.34 3glb s ASP 151 Ca 0.60 1.01 0.01 0.00 -0.52 0.00 0.00 52.55 53.64 3glb s ASP 151 Cb -0.43 1.12 0.60 0.00 -1.46 0.00 0.00 42.92 42.75 3glb s ASP 151 CO 0.44 -0.17 1.76 -0.65 0.52 0.00 0.00 175.17 177.07 3glb h PRO 152 N 5.24 0.62 -0.00 4.34 0.11 -2.04 -2.61 132.00 137.66 3glb h PRO 152 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3glb h PRO 152 Cb 1.19 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3glb h PRO 152 CO 0.14 0.41 -0.11 0.00 -0.21 0.00 0.00 178.00 178.22 3glb n ALA 153 N -2.41 2.67 -3.43 -0.75 0.00 -1.26 -4.81 120.51 110.52 3glb n ALA 153 Ca 0.19 -0.19 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 3glb n ALA 153 Cb 0.49 -1.38 -0.15 0.00 0.00 0.00 0.00 19.45 18.41 3glb n ALA 153 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3glb s ILE 154 N -2.81 2.79 -0.19 0.00 -1.09 -0.98 -0.11 121.20 118.80 3glb s ILE 154 Ca 0.19 -0.73 -0.13 0.00 -2.23 0.00 0.00 60.65 57.76 3glb s ILE 154 Cb 0.19 -2.19 -0.05 0.00 -1.58 0.00 0.00 42.46 38.84 3glb s ILE 154 CO 0.54 0.51 0.24 -0.60 -1.23 0.00 0.00 174.94 174.39 3glb s ARG 155 N 0.84 4.20 -0.18 2.79 3.52 0.72 -4.59 118.95 126.25 3glb s ARG 155 Ca -0.04 -0.04 0.01 0.00 -0.13 0.00 0.00 55.73 55.52 3glb s ARG 155 Cb -0.15 -3.46 0.04 0.00 -1.56 0.00 0.00 34.95 29.82 3glb s ARG 155 CO -0.00 0.18 -0.11 -1.58 -0.81 0.00 0.00 175.30 172.98 3glb s HIS 156 N 0.66 2.27 -0.25 5.12 5.65 -1.26 -0.69 115.29 126.80 3glb s HIS 156 Ca 0.13 -1.43 -0.06 0.00 0.25 0.00 0.00 55.06 53.95 3glb s HIS 156 Cb -0.13 -1.59 -0.01 0.00 -1.18 0.00 0.00 32.58 29.67 3glb s HIS 156 CO 0.03 -0.71 0.02 0.42 -0.65 0.00 0.00 174.74 173.85 3glb s ILE 157 N 1.45 3.79 -0.18 0.89 1.01 -0.06 -4.97 121.20 123.13 3glb s ILE 157 Ca 0.01 -0.45 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 3glb s ILE 157 Cb -0.15 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.51 3glb s ILE 157 CO -0.09 0.31 1.24 -0.69 0.00 0.00 0.00 174.94 175.71 3glb s VAL 158 N 1.52 4.32 -0.16 2.92 1.01 -1.26 -0.36 120.40 128.40 3glb s VAL 158 Ca 0.05 1.60 -0.16 0.00 0.00 0.00 0.00 61.98 63.46 3glb s VAL 158 Cb -0.15 -4.05 -0.23 0.00 0.00 0.00 0.00 36.38 31.95 3glb s VAL 158 CO 0.00 -0.16 0.36 -0.07 0.00 0.00 0.00 175.10 175.23 3glb h LEU 159 N 9.76 0.20 -7.00 3.92 3.38 -0.77 -3.42 115.31 121.38 3glb h LEU 159 Ca -0.25 -0.73 -0.00 0.00 0.09 0.00 0.00 57.88 56.98 3glb h LEU 159 Cb 1.10 -0.07 -0.23 0.00 0.09 0.00 0.00 40.66 41.55 3glb h LEU 159 CO 0.98 1.61 0.25 -2.28 0.09 0.00 0.00 178.44 179.08 3glb s HIS 160 N -2.44 -0.67 -0.30 1.13 5.04 -1.01 -4.92 115.29 112.12 3glb s HIS 160 Ca -0.25 1.61 -0.10 0.00 -1.54 0.00 0.00 55.06 54.78 3glb s HIS 160 Cb 0.05 0.31 -0.01 0.00 0.04 0.00 0.00 32.58 32.97 3glb s HIS 160 CO 0.68 -0.34 0.15 0.15 -2.34 0.00 0.00 174.74 173.05 3glb s LYS 161 N 0.23 3.44 -0.18 2.88 1.02 -1.26 0.12 119.74 125.99 3glb s LYS 161 Ca 0.01 -0.65 -0.04 0.00 0.02 0.00 0.00 55.97 55.30 3glb s LYS 161 Cb -0.05 -3.56 -0.02 0.00 -0.52 0.00 0.00 37.83 33.68 3glb s LYS 161 CO -0.01 -0.37 -0.02 -2.00 -0.92 0.00 0.00 175.35 172.03 3glb s GLU 162 N 1.63 3.63 0.58 1.68 2.12 -0.45 -4.90 118.70 122.99 3glb s GLU 162 Ca 0.05 -0.52 -0.19 0.00 0.36 0.00 0.00 54.97 54.66 3glb s GLU 162 Cb -0.17 -3.01 -0.05 0.00 0.26 0.00 0.00 34.13 31.16 3glb s GLU 162 CO 0.07 0.10 1.01 1.04 -0.54 0.00 0.00 175.26 176.94 3glb n GLN 163 N 3.98 1.02 -3.91 4.30 6.02 -1.26 -0.51 117.38 127.01 3glb n GLN 163 Ca -0.17 0.39 -0.32 0.00 -0.01 0.00 0.00 57.00 56.89 3glb n GLN 163 Cb 0.52 -2.20 -0.04 0.00 1.02 0.00 0.00 30.24 29.53 3glb n GLN 163 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3glb s LEU 164 N -2.06 4.36 0.06 1.08 1.43 -0.89 -0.84 118.68 121.82 3glb s LEU 164 Ca 0.74 0.30 0.05 0.00 -1.03 0.00 0.00 54.13 54.19 3glb s LEU 164 Cb -0.43 -2.84 -0.03 0.00 0.03 0.00 0.00 46.19 42.93 3glb s LEU 164 CO 0.48 0.20 -0.13 -0.54 0.23 0.00 0.00 176.35 176.59 3glb s LYS 165 N -2.30 0.80 -0.38 1.70 -0.14 0.12 -3.28 119.74 116.26 3glb s LYS 165 Ca 0.32 -0.88 -0.18 0.00 -1.36 0.00 0.00 55.97 53.86 3glb s LYS 165 Cb -0.13 -0.78 0.01 0.00 -1.68 0.00 0.00 37.83 35.24 3glb s LYS 165 CO 0.25 0.18 0.52 -1.17 -0.76 0.00 0.00 175.35 174.36 3glb s LEU 166 N -1.58 4.49 -0.05 3.17 2.96 -0.24 -0.15 118.68 127.27 3glb s LEU 166 Ca -0.02 -0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.36 3glb s LEU 166 Cb -0.09 -2.57 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 3glb s LEU 166 CO 0.02 -0.56 0.99 0.00 -1.32 0.00 0.00 176.35 175.48 3glb s ALA 167 N 2.42 3.27 0.10 5.97 0.00 0.13 -1.51 121.76 132.14 3glb s ALA 167 Ca 0.18 0.46 0.02 0.00 0.00 0.00 0.00 51.96 52.62 3glb s ALA 167 Cb -0.15 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 3glb s ALA 167 CO 0.15 -0.40 -0.07 0.96 0.00 0.00 0.00 175.76 176.39 3glb s ILE 168 N 1.47 0.71 0.42 0.00 -4.36 -0.27 -1.65 121.20 117.53 3glb s ILE 168 Ca 0.50 -1.91 -0.25 0.00 -0.26 0.00 0.00 60.65 58.74 3glb s ILE 168 Cb -0.20 -1.65 -0.08 0.00 1.25 0.00 0.00 42.46 41.78 3glb s ILE 168 CO 0.23 -0.85 1.19 -2.28 0.24 0.00 0.00 174.94 173.47 3glb s HIS 169 N -3.51 2.97 -0.53 1.37 5.65 -1.26 -0.32 115.29 119.66 3glb s HIS 169 Ca 0.11 1.53 0.16 0.00 0.25 0.00 0.00 55.06 57.11 3glb s HIS 169 Cb 0.04 -3.43 0.79 0.00 -1.18 0.00 0.00 32.58 28.81 3glb s HIS 169 CO -0.04 -1.49 1.49 0.36 -0.65 0.00 0.00 174.74 174.41 3glb n LYS 170 N -0.09 0.10 0.00 2.88 2.85 -0.14 -1.29 118.16 122.47 3glb n LYS 170 Ca 0.05 0.52 0.09 0.00 -1.05 0.00 0.00 58.31 57.93 3glb n LYS 170 Cb 0.47 -1.78 0.04 0.00 -0.65 0.00 0.00 35.03 33.10 3glb n LYS 170 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3glb n HIS 171 N -1.99 0.00 -2.11 5.58 8.25 -1.26 -4.88 115.22 118.80 3glb n HIS 171 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 3glb n HIS 171 Cb 0.08 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.17 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 -1.83 2.99 -0.66 4.41 2.46 -0.42 -4.88 115.29 117.37 3glb s HIS 172 Ca 0.18 1.42 0.08 0.00 0.47 0.00 0.00 55.06 57.21 3glb s HIS 172 Cb 0.15 -3.66 0.41 0.00 -0.13 0.00 0.00 32.58 29.35 3glb s HIS 172 CO 0.35 -1.88 1.21 -2.39 -2.47 0.00 0.00 174.74 169.56 3glb n HIS 173 N 0.58 0.26 1.62 3.88 1.44 -1.26 -0.51 115.22 121.22 3glb n HIS 173 Ca 0.01 0.13 0.11 0.00 -2.01 0.00 0.00 57.72 55.97 3glb n HIS 173 Cb 0.43 -0.69 0.67 0.00 0.12 0.00 0.00 29.99 30.52 3glb n HIS 173 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3glb n LEU 174 N -1.75 0.00 -0.31 2.39 7.99 -1.26 -3.86 117.00 120.21 3glb n LEU 174 Ca -0.01 0.00 0.02 0.00 -0.01 0.00 0.00 56.01 56.02 3glb n LEU 174 Cb 0.05 0.00 0.09 0.00 -0.11 0.00 0.00 43.42 43.45 3glb n LEU 174 CO 0.03 0.00 0.67 0.78 -1.51 0.00 0.00 177.39 177.36 3glb h ASN 175 N 0.00 -0.91 -0.65 -1.43 -0.26 -1.14 -1.71 115.58 109.48 3glb h ASN 175 Ca 0.00 0.26 0.19 0.00 -0.56 0.00 0.00 56.30 56.19 3glb h ASN 175 Cb 0.00 0.57 -0.03 0.00 -1.06 0.00 0.00 38.32 37.80 3glb h ASN 175 CO 0.00 -0.29 0.55 0.06 -1.06 0.00 0.00 177.43 176.70 3glb h GLN 176 N -0.02 0.00 -0.66 0.81 3.07 -1.85 0.33 115.11 116.79 3glb h GLN 176 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.13 3glb h GLN 176 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.18 3glb h GLN 176 CO -0.89 0.00 0.00 1.19 0.09 0.00 0.00 178.83 179.22 3glb n PHE 177 N -3.99 1.33 -0.31 0.06 3.72 -0.64 -4.34 117.46 113.29 3glb n PHE 177 Ca 0.13 -0.49 -0.05 0.00 -0.05 0.00 0.00 57.45 56.99 3glb n PHE 177 Cb 0.80 -0.31 0.07 0.00 -0.94 0.00 0.00 39.48 39.10 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 3.58 1.08 0.13 4.37 0.00 -0.41 -0.59 119.26 127.41 3glb h ALA 178 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3glb h ALA 178 Cb 1.38 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3glb h ALA 178 CO 0.27 0.66 -0.06 0.00 0.00 0.00 0.00 179.25 180.12 3glb h ALA 179 N 1.20 -0.33 -0.16 0.00 0.00 -1.80 -3.41 119.26 114.76 3glb h ALA 179 Ca 0.28 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 3glb h ALA 179 Cb 0.16 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3glb h ALA 179 CO -0.03 -0.32 -0.12 1.79 0.00 0.00 0.00 179.25 180.57 3glb h THR 180 N -0.52 1.33 0.00 0.00 1.35 -1.82 -3.47 112.91 109.79 3glb h THR 180 Ca -0.02 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 3glb h THR 180 Cb 0.14 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 3glb h THR 180 CO 0.03 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 3glb n GLY 181 N 0.10 1.46 3.13 5.82 0.00 -0.23 -4.92 105.19 110.54 3glb n GLY 181 Ca -0.06 -2.08 -0.20 0.00 0.00 0.00 0.00 46.02 43.68 3glb n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3glb s VAL 182 N -1.77 1.06 0.30 1.61 1.01 -0.19 -4.88 120.40 117.55 3glb s VAL 182 Ca 0.00 -0.90 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 3glb s VAL 182 Cb 0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 36.38 35.34 3glb s VAL 182 CO 0.00 0.05 0.74 -1.00 0.00 0.00 0.00 175.10 174.89 3glb s HIS 183 N -0.74 3.44 0.45 5.22 3.76 -1.26 -1.21 115.29 124.95 3glb s HIS 183 Ca 0.02 1.27 0.31 0.00 -0.15 0.00 0.00 55.06 56.51 3glb s HIS 183 Cb -0.07 -2.57 1.66 0.00 1.11 0.00 0.00 32.58 32.71 3glb s HIS 183 CO 0.01 0.15 2.14 -0.07 -0.85 0.00 0.00 174.74 176.12 3glb h LEU 184 N 2.53 0.00 0.00 0.89 3.38 -1.98 -1.28 115.31 118.86 3glb h LEU 184 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3glb h LEU 184 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3glb h LEU 184 CO 0.65 0.07 0.00 -1.54 0.09 0.00 0.00 178.44 177.71 3glb n SER 185 N -3.53 0.00 0.08 -0.43 3.41 -1.26 -2.64 113.62 109.25 3glb n SER 185 Ca -0.02 0.45 0.12 0.00 -0.26 0.00 0.00 58.87 59.16 3glb n SER 185 Cb 0.19 -0.48 0.06 0.00 -0.26 0.00 0.00 64.21 63.73 3glb n SER 185 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3glb h GLN 186 N 0.00 0.00 -0.06 4.33 4.20 -1.63 -3.38 115.11 118.57 3glb h GLN 186 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3glb h GLN 186 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 3glb h GLN 186 CO 0.00 0.00 0.00 0.44 -0.67 0.00 0.00 178.83 178.60 3glb n ILE 187 N -2.42 1.90 0.02 2.54 -5.35 -1.08 -4.74 119.36 110.22 3glb n ILE 187 Ca 0.01 -2.09 0.14 0.00 -0.27 0.00 0.00 62.75 60.54 3glb n ILE 187 Cb 0.50 -0.19 0.60 0.00 -1.74 0.00 0.00 39.64 38.81 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 0.39 0.86 -0.45 7.28 3.07 -1.74 -1.97 117.51 124.95 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 1.05 0.66 0.00 0.00 -0.27 0.00 0.00 36.82 38.27 3glb h ILE 188 CO 0.04 0.03 0.00 0.47 -1.05 0.00 0.00 178.15 177.65 3glb n ASP 189 N -4.45 2.94 -4.74 2.16 8.00 -1.26 -2.37 116.55 116.83 3glb n ASP 189 Ca 0.07 -1.95 -0.40 0.00 0.71 0.00 0.00 54.79 53.23 3glb n ASP 189 Cb 0.40 -0.30 -0.05 0.00 -0.02 0.00 0.00 41.12 41.15 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 -1.40 4.44 -0.07 -1.24 0.41 -0.74 -4.83 118.70 115.27 3glb s GLU 190 Ca 0.37 0.95 -0.35 0.00 -0.41 0.00 0.00 54.97 55.53 3glb s GLU 190 Cb 0.20 -3.38 -0.13 0.00 -1.78 0.00 0.00 34.13 29.05 3glb s GLU 190 CO 0.28 0.25 1.78 -2.30 -0.49 0.00 0.00 175.26 174.78 3glb n PRO 191 N 3.02 1.97 -4.25 0.39 -0.02 -1.26 -4.53 135.00 130.32 3glb n PRO 191 Ca -0.03 0.72 -0.21 0.00 -2.02 0.00 0.00 63.50 61.96 3glb n PRO 191 Cb 0.51 -2.52 -0.12 0.00 -0.02 0.00 0.00 33.50 31.34 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 3.28 0.98 -0.12 -0.52 1.75 -0.42 -1.30 119.30 122.95 3glb s MET 192 Ca 0.91 -1.03 -0.00 0.00 -1.25 0.00 0.00 55.69 54.32 3glb s MET 192 Cb -0.76 -1.10 -0.02 0.00 2.84 0.00 0.00 34.83 35.79 3glb s MET 192 CO 0.51 0.25 -0.12 -0.51 -0.65 0.00 0.00 175.02 174.51 3glb s LEU 193 N -1.74 2.82 0.26 4.11 1.43 -0.00 -1.59 118.68 123.96 3glb s LEU 193 Ca 0.02 -0.27 0.08 0.00 -1.03 0.00 0.00 54.13 52.94 3glb s LEU 193 Cb -0.10 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 3glb s LEU 193 CO 0.03 0.20 0.07 -0.76 0.23 0.00 0.00 176.35 176.12 3glb s LEU 194 N 0.18 3.44 0.09 1.79 1.43 0.10 -4.34 118.68 121.37 3glb s LEU 194 Ca -0.06 -0.48 -0.24 0.00 -1.03 0.00 0.00 54.13 52.31 3glb s LEU 194 Cb -0.15 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.17 3glb s LEU 194 CO 0.05 -0.01 0.59 -0.72 0.23 0.00 0.00 176.35 176.49 3glb s TYR 195 N -2.23 -0.53 0.57 0.29 1.13 -1.26 -0.80 117.35 114.52 3glb s TYR 195 Ca 0.32 0.53 -0.01 0.00 -1.41 0.00 0.00 57.07 56.49 3glb s TYR 195 Cb -0.07 0.47 0.12 0.00 -1.10 0.00 0.00 41.96 41.37 3glb s TYR 195 CO 0.22 -0.75 0.78 -0.35 -2.51 0.00 0.00 175.55 172.94 3glb n PRO 196 N 0.09 -0.04 -3.28 -3.49 -0.04 -1.26 -2.22 135.00 124.76 3glb n PRO 196 Ca -0.18 -2.01 -0.41 0.00 -0.04 0.00 0.00 63.50 60.86 3glb n PRO 196 Cb 0.62 -0.55 -0.08 0.00 -0.04 0.00 0.00 33.50 33.45 3glb n PRO 196 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3glb s VAL 197 N -2.37 5.06 0.04 0.52 -7.23 -0.96 -4.67 120.40 110.78 3glb s VAL 197 Ca 0.51 0.42 -0.28 0.00 -1.81 0.00 0.00 61.98 60.82 3glb s VAL 197 Cb -0.03 -3.89 0.09 0.00 0.56 0.00 0.00 36.38 33.11 3glb s VAL 197 CO 0.34 -0.11 1.05 -0.55 -0.31 0.00 0.00 175.10 175.52 3glb s SER 198 N 1.71 -0.18 0.21 4.85 0.15 -1.26 -4.97 113.70 114.21 3glb s SER 198 Ca 0.18 -0.21 -0.32 0.00 0.70 0.00 0.00 55.95 56.31 3glb s SER 198 Cb -0.16 0.35 -0.12 0.00 -1.71 0.00 0.00 66.02 64.39 3glb s SER 198 CO 0.12 -0.62 1.67 -1.58 1.20 0.00 0.00 173.24 174.04 3glb s GLN 199 N -2.94 4.14 0.51 5.44 0.74 -1.26 -4.86 119.66 121.43 3glb s GLN 199 Ca 0.11 2.56 -0.20 0.00 0.05 0.00 0.00 55.36 57.88 3glb s GLN 199 Cb 0.00 -3.08 -0.07 0.00 1.10 0.00 0.00 33.01 30.96 3glb s GLN 199 CO -0.02 -0.71 1.08 0.15 -0.55 0.00 0.00 175.29 175.24 3glb s LYS 200 N 0.90 3.62 0.26 1.67 1.02 -1.26 -4.35 119.74 121.60 3glb s LYS 200 Ca 0.72 1.47 -0.30 0.00 0.02 0.00 0.00 55.97 57.89 3glb s LYS 200 Cb -0.48 -2.06 -0.09 0.00 -0.52 0.00 0.00 37.83 34.67 3glb s LYS 200 CO 0.34 -0.60 1.02 -1.25 -0.92 0.00 0.00 175.35 173.94 3glb s PRO 201 N -3.24 4.75 0.34 -1.68 0.04 -1.26 -4.98 135.00 128.98 3glb s PRO 201 Ca 0.69 1.64 0.03 0.00 0.04 0.00 0.00 61.00 63.40 3glb s PRO 201 Cb -0.20 -3.23 0.03 0.00 0.04 0.00 0.00 34.50 31.14 3glb s PRO 201 CO 0.23 0.37 0.23 0.09 0.04 0.00 0.00 177.00 177.96 3glb n ASN 202 N 1.34 2.20 0.18 6.66 3.02 -1.26 -4.21 115.26 123.19 3glb n ASN 202 Ca -0.02 -2.22 0.03 0.00 -0.03 0.00 0.00 54.58 52.34 3glb n ASN 202 Cb 0.46 0.00 0.38 0.00 -0.61 0.00 0.00 39.78 40.01 3glb n ASN 202 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3glb h PHE 203 N 0.67 0.04 0.16 3.10 3.57 -1.90 -2.24 116.94 120.34 3glb h PHE 203 Ca -0.23 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.26 3glb h PHE 203 Cb 0.81 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.54 3glb h PHE 203 CO 0.00 0.35 -0.08 0.00 -2.23 0.00 0.00 178.31 176.35 3glb h ALA 204 N 1.65 -0.22 0.00 2.41 0.00 -1.72 -1.80 119.26 119.58 3glb h ALA 204 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3glb h ALA 204 Cb 0.58 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3glb h ALA 204 CO 0.04 -0.62 -0.14 1.79 0.00 0.00 0.00 179.25 180.32 3glb h THR 205 N -0.22 0.33 -0.49 0.00 1.35 -1.90 -1.69 112.91 110.30 3glb h THR 205 Ca -0.02 -0.92 -0.05 0.00 -0.55 0.00 0.00 66.41 64.87 3glb h THR 205 Cb 0.17 1.70 -0.02 0.00 -1.73 0.00 0.00 68.15 68.27 3glb h THR 205 CO 0.04 0.13 0.11 0.15 -0.25 0.00 0.00 175.52 175.70 3glb h PHE 206 N 0.00 0.83 -0.20 4.73 3.57 -1.18 -0.98 116.94 123.71 3glb h PHE 206 Ca -0.00 -0.10 -0.08 0.00 3.53 0.00 0.00 57.97 61.31 3glb h PHE 206 Cb 0.69 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 3glb h PHE 206 CO 0.00 0.75 -0.20 0.82 -2.23 0.00 0.00 178.31 177.45 3glb h ILE 207 N 0.67 1.33 0.00 1.41 1.08 -0.91 -2.55 117.51 118.53 3glb h ILE 207 Ca 0.15 -1.37 -0.02 0.00 -0.39 0.00 0.00 64.86 63.24 3glb h ILE 207 Cb 0.34 1.77 -0.00 0.00 -3.07 0.00 0.00 36.82 35.86 3glb h ILE 207 CO 0.00 0.42 -0.09 1.56 -0.69 0.00 0.00 178.15 179.35 3glb h GLN 208 N 0.15 0.00 -0.01 2.37 4.20 -1.32 0.53 115.11 121.03 3glb h GLN 208 Ca 0.03 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 3glb h GLN 208 Cb 0.75 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 3glb h GLN 208 CO 0.05 0.09 -0.54 1.03 -0.67 0.00 0.00 178.83 178.79 3glb h SER 209 N 0.00 0.02 -0.24 1.46 0.87 -1.05 -2.38 113.55 112.24 3glb h SER 209 Ca -0.00 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.43 3glb h SER 209 Cb 0.17 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 3glb h SER 209 CO 0.01 0.56 -0.30 0.25 -0.53 0.00 0.00 176.83 176.82 3glb h LEU 210 N 0.02 0.67 -0.63 2.23 6.46 -0.52 -1.86 115.31 121.68 3glb h LEU 210 Ca -0.00 -0.50 0.04 0.00 -0.12 0.00 0.00 57.88 57.29 3glb h LEU 210 Cb 0.96 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.66 3glb h LEU 210 CO 0.07 1.04 0.38 -0.26 -0.62 0.00 0.00 178.44 179.05 3glb h PHE 211 N 0.32 0.70 0.12 1.25 0.04 -1.22 -1.33 116.94 116.82 3glb h PHE 211 Ca 0.03 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 3glb h PHE 211 Cb 0.87 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.80 3glb h PHE 211 CO 0.08 0.39 -0.06 1.15 -0.60 0.00 0.00 178.31 179.27 3glb h THR 212 N 0.73 0.94 -0.89 -1.55 2.02 -1.39 0.45 112.91 113.22 3glb h THR 212 Ca 0.26 -0.21 0.18 0.00 0.77 0.00 0.00 66.41 67.40 3glb h THR 212 Cb 0.06 1.08 -0.11 0.00 -1.74 0.00 0.00 68.15 67.44 3glb h THR 212 CO -0.12 0.05 0.46 -0.08 0.37 0.00 0.00 175.52 176.20 3glb h GLU 213 N -0.26 0.56 -0.41 6.66 4.57 -1.21 -1.64 114.58 122.86 3glb h GLU 213 Ca -0.02 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3glb h GLU 213 Cb 0.21 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 3glb h GLU 213 CO 0.03 0.37 0.00 1.28 -1.18 0.00 0.00 179.01 179.51 3glb n LEU 214 N -4.90 2.10 -0.78 1.64 4.77 -0.51 -4.91 117.00 114.40 3glb n LEU 214 Ca 0.20 -1.05 -0.08 0.00 -0.03 0.00 0.00 56.01 55.04 3glb n LEU 214 Cb 0.53 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 3glb n LEU 214 CO 0.19 0.49 -0.09 0.61 -1.33 0.00 0.00 177.39 177.26 3glb n GLY 215 N 1.03 0.56 3.48 -0.72 0.00 -0.62 -4.99 105.19 103.93 3glb n GLY 215 Ca 0.13 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.11 2.77 -0.41 0.99 1.43 0.15 -5.01 118.68 116.49 3glb s LEU 216 Ca 0.00 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 3glb s LEU 216 Cb 0.00 -1.57 0.12 0.00 0.03 0.00 0.00 46.19 44.77 3glb s LEU 216 CO 0.00 0.34 0.18 -0.69 0.23 0.00 0.00 176.35 176.41 3glb s VAL 217 N -0.67 1.72 0.19 -1.59 1.01 -1.26 -3.82 120.40 115.98 3glb s VAL 217 Ca 0.10 -2.45 -0.33 0.00 0.00 0.00 0.00 61.98 59.30 3glb s VAL 217 Cb -0.11 -2.23 -0.13 0.00 0.00 0.00 0.00 36.38 33.91 3glb s VAL 217 CO 0.01 -0.78 1.65 -2.65 0.00 0.00 0.00 175.10 173.33 3glb n PRO 218 N 3.84 2.47 0.04 2.72 -0.02 -1.26 -4.93 135.00 137.86 3glb n PRO 218 Ca 0.05 0.89 -0.02 0.00 -2.02 0.00 0.00 63.50 62.40 3glb n PRO 218 Cb 0.37 -2.70 -0.08 0.00 -0.02 0.00 0.00 33.50 31.08 3glb n PRO 218 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3glb h SER 219 N 6.30 0.00 -3.46 2.55 4.64 -1.82 -3.43 113.55 118.33 3glb h SER 219 Ca -0.44 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.27 3glb h SER 219 Cb 1.23 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.92 3glb h SER 219 CO 0.92 0.67 -0.73 -0.54 -0.87 0.00 0.00 176.83 176.27 3glb s LYS 220 N -2.86 1.13 0.10 4.77 -0.14 -1.26 -5.11 119.74 116.38 3glb s LYS 220 Ca -0.02 -1.60 0.10 0.00 -1.36 0.00 0.00 55.97 53.09 3glb s LYS 220 Cb 0.08 -2.49 -0.04 0.00 -1.68 0.00 0.00 37.83 33.71 3glb s LYS 220 CO 0.80 -1.02 -0.26 -0.51 -0.76 0.00 0.00 175.35 173.60 3glb s LEU 221 N 1.02 2.28 -0.07 3.17 1.43 -1.26 -1.30 118.68 123.95 3glb s LEU 221 Ca 0.12 -0.70 -0.05 0.00 -1.03 0.00 0.00 54.13 52.48 3glb s LEU 221 Cb -0.20 -1.18 0.03 0.00 0.03 0.00 0.00 46.19 44.87 3glb s LEU 221 CO -0.13 0.18 0.17 -0.89 0.23 0.00 0.00 176.35 175.91 3glb s THR 222 N -1.00 -0.02 -0.11 5.49 2.01 -0.62 -4.93 115.64 116.46 3glb s THR 222 Ca 0.12 0.07 -0.15 0.00 0.31 0.00 0.00 61.69 62.05 3glb s THR 222 Cb -0.10 -0.25 -0.05 0.00 0.01 0.00 0.00 72.50 72.11 3glb s THR 222 CO 0.05 0.03 0.35 -1.61 -0.69 0.00 0.00 174.62 172.75 3glb s GLU 223 N 0.56 4.14 0.11 4.92 2.02 -1.26 -0.72 118.70 128.47 3glb s GLU 223 Ca -0.04 0.24 0.09 0.00 0.02 0.00 0.00 54.97 55.28 3glb s GLU 223 Cb -0.05 -3.36 -0.04 0.00 0.10 0.00 0.00 34.13 30.78 3glb s GLU 223 CO -0.03 0.37 -0.23 0.42 0.02 0.00 0.00 175.26 175.81 3glb s ILE 224 N 0.03 1.91 0.10 -1.63 -1.09 0.02 -4.94 121.20 115.61 3glb s ILE 224 Ca 0.20 -1.62 -0.32 0.00 -2.23 0.00 0.00 60.65 56.68 3glb s ILE 224 Cb -0.14 -1.72 -0.12 0.00 -1.58 0.00 0.00 42.46 38.89 3glb s ILE 224 CO 0.08 -0.00 1.59 -0.09 -1.23 0.00 0.00 174.94 175.29 3glb h ARG 225 N 4.01 -0.72 -4.32 2.79 2.43 -1.91 -3.05 114.38 113.61 3glb h ARG 225 Ca -0.48 0.05 -0.26 0.00 -0.81 0.00 0.00 59.98 58.48 3glb h ARG 225 Cb 1.18 0.16 -0.11 0.00 -0.42 0.00 0.00 29.97 30.78 3glb h ARG 225 CO 0.39 -0.48 -0.35 -1.83 -1.51 0.00 0.00 179.97 176.19 3glb s GLU 226 N -5.94 1.62 0.18 0.20 -1.05 -1.26 -2.28 118.70 110.17 3glb s GLU 226 Ca -0.17 -1.68 -0.13 0.00 -0.15 0.00 0.00 54.97 52.84 3glb s GLU 226 Cb 0.06 0.38 0.09 0.00 -0.44 0.00 0.00 34.13 34.22 3glb s GLU 226 CO 0.63 -0.63 1.85 0.97 0.95 0.00 0.00 175.26 179.03 3glb h ILE 227 N 2.28 1.14 -0.08 1.83 2.10 -1.95 -2.72 117.51 120.10 3glb h ILE 227 Ca -0.29 -0.27 -0.07 0.00 1.08 0.00 0.00 64.86 65.31 3glb h ILE 227 Cb 1.24 0.29 -0.01 0.00 -1.09 0.00 0.00 36.82 37.26 3glb h ILE 227 CO 0.42 0.14 -0.26 0.06 -1.08 0.00 0.00 178.15 177.42 3glb h GLN 228 N 0.77 0.14 0.16 2.19 -0.00 -1.99 -1.71 115.11 114.68 3glb h GLN 228 Ca 0.22 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.82 3glb h GLN 228 Cb -0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 27.40 3glb h GLN 228 CO -0.06 0.40 -0.08 -0.07 -0.00 0.00 0.00 178.83 179.03 3glb h LEU 229 N 0.13 -0.18 -0.70 0.06 3.38 -1.94 -0.13 115.31 115.93 3glb h LEU 229 Ca 0.02 -0.20 0.14 0.00 0.09 0.00 0.00 57.88 57.93 3glb h LEU 229 Cb 0.54 0.05 -0.13 0.00 0.09 0.00 0.00 40.66 41.20 3glb h LEU 229 CO 0.04 0.11 -0.20 0.00 0.09 0.00 0.00 178.44 178.47 3glb h ALA 230 N 0.30 0.40 -0.24 1.53 0.00 -1.12 0.45 119.26 120.58 3glb h ALA 230 Ca -0.02 0.26 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 3glb h ALA 230 Cb 0.37 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 3glb h ALA 230 CO 0.04 -0.45 -0.25 -0.07 0.00 0.00 0.00 179.25 178.51 3glb h LEU 231 N -0.02 0.64 -0.52 0.00 3.38 -1.32 -0.06 115.31 117.41 3glb h LEU 231 Ca 0.33 -0.48 0.10 0.00 0.09 0.00 0.00 57.88 57.92 3glb h LEU 231 Cb 0.52 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 3glb h LEU 231 CO -0.73 0.99 -0.13 1.23 0.09 0.00 0.00 178.44 179.89 3glb h GLY 232 N 0.31 0.37 1.46 0.83 0.00 0.08 0.57 103.07 106.70 3glb h GLY 232 Ca 0.04 0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.47 3glb h GLY 232 CO 0.06 -0.20 -0.06 1.41 0.00 0.00 0.00 176.54 177.76 3glb h LEU 233 N -0.00 0.63 -0.75 3.11 3.38 0.12 0.11 115.31 121.91 3glb h LEU 233 Ca 0.25 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3glb h LEU 233 Cb 0.38 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3glb h LEU 233 CO -0.53 0.74 0.39 0.58 0.09 0.00 0.00 178.44 179.70 3glb h VAL 234 N 0.61 1.23 -0.16 1.22 2.07 -0.06 -0.95 116.25 120.21 3glb h VAL 234 Ca 0.12 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 3glb h VAL 234 Cb 0.47 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3glb h VAL 234 CO 0.02 0.27 -0.19 0.00 0.02 0.00 0.00 177.57 177.69 3glb h ALA 235 N 1.20 1.38 0.00 1.67 0.00 -0.30 -2.55 119.26 120.66 3glb h ALA 235 Ca 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3glb h ALA 235 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3glb h ALA 235 CO -0.04 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.64 3glb n ALA 236 N -2.48 2.15 -0.97 0.00 0.00 0.33 -4.91 120.51 114.63 3glb n ALA 236 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3glb n ALA 236 Cb 0.32 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3glb n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3glb n GLY 237 N 0.93 1.15 2.75 0.00 0.00 -0.60 -5.02 105.19 104.40 3glb n GLY 237 Ca 0.08 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 3glb n GLY 237 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3glb n GLU 238 N -0.65 3.53 0.00 1.61 1.02 -0.46 -5.03 120.64 120.66 3glb n GLU 238 Ca 0.00 -4.60 0.00 0.00 -0.02 0.00 0.00 57.16 52.54 3glb n GLU 238 Cb 0.22 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.36 3glb n GLU 238 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3glb n GLY 239 N -0.33 -3.06 3.91 0.62 0.00 -1.26 -4.63 105.19 100.44 3glb n GLY 239 Ca 0.38 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.64 2.27 -0.29 1.61 -7.23 -0.42 -4.48 120.40 111.22 3glb s VAL 240 Ca 0.00 -1.32 -0.12 0.00 -1.81 0.00 0.00 61.98 58.73 3glb s VAL 240 Cb 0.00 -2.59 0.12 0.00 0.56 0.00 0.00 36.38 34.46 3glb s VAL 240 CO 0.00 0.00 0.66 0.00 -0.31 0.00 0.00 175.10 175.45 3glb s ILE 242 N 2.58 3.56 0.14 0.00 1.01 -1.26 0.20 121.20 127.43 3glb s ILE 242 Ca -0.07 1.16 -0.04 0.00 0.00 0.00 0.00 60.65 61.70 3glb s ILE 242 Cb -0.10 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 3glb s ILE 242 CO -0.19 0.11 0.13 0.68 0.00 0.00 0.00 174.94 175.66 3glb s VAL 243 N 0.85 0.10 0.81 2.92 -7.23 0.78 -4.92 120.40 113.70 3glb s VAL 243 Ca 0.60 -1.74 -0.11 0.00 -1.81 0.00 0.00 61.98 58.92 3glb s VAL 243 Cb -0.34 -1.96 0.07 0.00 0.56 0.00 0.00 36.38 34.72 3glb s VAL 243 CO 0.31 -0.43 1.10 -2.84 -0.31 0.00 0.00 175.10 172.93 3glb s PRO 244 N -4.02 2.01 0.16 4.82 0.02 -1.26 0.16 135.00 136.90 3glb s PRO 244 Ca 0.21 0.65 -0.17 0.00 0.02 0.00 0.00 61.00 61.71 3glb s PRO 244 Cb 0.06 -1.91 0.08 0.00 0.02 0.00 0.00 34.50 32.76 3glb s PRO 244 CO 0.01 -1.67 1.67 0.00 -0.33 0.00 0.00 177.00 176.67 3glb h ALA 245 N -1.13 0.24 0.00 -1.55 0.00 -1.28 -1.70 119.26 113.85 3glb h ALA 245 Ca -0.47 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3glb h ALA 245 Cb 1.27 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.36 3glb h ALA 245 CO 0.59 -0.46 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 3glb n SER 246 N -5.30 0.00 0.23 0.00 3.41 -1.26 -1.21 113.62 109.49 3glb n SER 246 Ca 0.02 0.19 0.10 0.00 -0.26 0.00 0.00 58.87 58.92 3glb n SER 246 Cb 0.21 -0.29 0.49 0.00 -0.26 0.00 0.00 64.21 64.37 3glb n SER 246 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3glb h ALA 247 N 2.32 1.05 -1.09 7.33 0.00 -1.64 -3.25 119.26 123.98 3glb h ALA 247 Ca 0.00 -0.20 0.30 0.00 0.00 0.00 0.00 54.91 55.01 3glb h ALA 247 Cb 0.06 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 17.72 3glb h ALA 247 CO 0.00 0.28 0.71 0.52 0.00 0.00 0.00 179.25 180.76 3glb h MET 248 N 0.00 0.30 -0.49 0.00 2.86 -1.33 -1.64 114.93 114.64 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 0.70 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.29 3glb h MET 248 CO 0.03 0.20 0.00 -0.25 1.06 0.00 0.00 176.91 177.95 3glb n ASP 249 N -4.61 2.50 -0.13 1.22 8.00 -1.23 -4.57 116.55 117.73 3glb n ASP 249 Ca 0.27 -2.12 -0.09 0.00 0.71 0.00 0.00 54.79 53.56 3glb n ASP 249 Cb 1.00 -0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 41.74 3glb n ASP 249 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3glb h ILE 250 N 2.32 1.21 0.00 0.53 2.04 -1.51 -3.47 117.51 118.62 3glb h ILE 250 Ca 0.00 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.20 3glb h ILE 250 Cb 0.72 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 3glb h ILE 250 CO 0.06 0.23 0.00 0.61 0.00 0.00 0.00 178.15 179.06 3glb n GLY 251 N -0.71 0.91 3.72 5.37 0.00 -1.26 -5.10 105.19 108.11 3glb n GLY 251 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.90 4.10 0.59 1.61 1.01 -1.26 -5.00 120.40 119.55 3glb s VAL 252 Ca 0.00 1.54 -0.14 0.00 0.00 0.00 0.00 61.98 63.38 3glb s VAL 252 Cb 0.00 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 3glb s VAL 252 CO 0.00 0.14 1.03 -0.54 0.00 0.00 0.00 175.10 175.73 3glb s LYS 253 N 0.88 3.50 -1.21 2.72 -0.14 -1.26 -4.32 119.74 119.91 3glb s LYS 253 Ca 0.57 0.98 0.00 0.00 -1.36 0.00 0.00 55.97 56.16 3glb s LYS 253 Cb -0.29 -2.07 0.00 0.00 -1.68 0.00 0.00 37.83 33.80 3glb s LYS 253 CO 0.30 -0.65 0.00 0.09 -0.76 0.00 0.00 175.35 174.33 3glb n ASN 254 N -2.26 -4.25 -4.88 2.83 3.02 -1.26 -4.81 115.26 103.65 3glb n ASN 254 Ca 0.07 0.15 -0.23 0.00 -0.03 0.00 0.00 54.58 54.54 3glb n ASN 254 Cb 0.54 -3.15 -0.04 0.00 -0.61 0.00 0.00 39.78 36.52 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 -3.25 4.05 0.16 3.41 1.43 -1.26 -0.97 118.68 122.26 3glb s LEU 255 Ca 0.00 -0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.13 3glb s LEU 255 Cb 0.00 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 3glb s LEU 255 CO 0.00 -0.00 -0.18 -0.76 0.23 0.00 0.00 176.35 175.63 3glb s LEU 256 N -3.59 2.43 -0.46 1.79 1.43 0.56 -4.73 118.68 116.11 3glb s LEU 256 Ca 0.33 -0.85 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 3glb s LEU 256 Cb -0.09 -0.81 0.13 0.00 0.03 0.00 0.00 46.19 45.45 3glb s LEU 256 CO 0.26 -0.04 0.23 -0.31 0.23 0.00 0.00 176.35 176.73 3glb s TYR 257 N -2.01 2.59 0.15 0.29 2.02 -1.26 -1.11 117.35 118.03 3glb s TYR 257 Ca 0.15 -2.76 -0.31 0.00 -0.37 0.00 0.00 57.07 53.78 3glb s TYR 257 Cb -0.06 -2.35 -0.08 0.00 -0.40 0.00 0.00 41.96 39.07 3glb s TYR 257 CO 0.06 -0.78 1.35 0.42 -1.57 0.00 0.00 175.55 175.04 3glb s ILE 258 N 0.16 3.25 0.37 2.71 1.01 -0.57 -4.78 121.20 123.35 3glb s ILE 258 Ca 0.17 0.95 -0.27 0.00 0.00 0.00 0.00 60.65 61.50 3glb s ILE 258 Cb -0.25 -3.61 -0.09 0.00 0.01 0.00 0.00 42.46 38.52 3glb s ILE 258 CO -0.01 0.11 1.31 -2.84 0.00 0.00 0.00 174.94 173.50 3glb s PRO 259 N 0.53 4.14 -0.27 2.79 0.02 -1.26 -1.07 135.00 139.88 3glb s PRO 259 Ca 0.61 2.19 -0.11 0.00 0.02 0.00 0.00 61.00 63.70 3glb s PRO 259 Cb -0.37 -2.89 -0.05 0.00 0.02 0.00 0.00 34.50 31.21 3glb s PRO 259 CO 0.34 -0.36 0.20 0.42 -0.33 0.00 0.00 177.00 177.27 3glb s ILE 260 N -1.21 5.31 -2.04 2.83 1.01 -1.20 -1.02 121.20 124.88 3glb s ILE 260 Ca 0.53 0.20 0.29 0.00 0.00 0.00 0.00 60.65 61.67 3glb s ILE 260 Cb -0.39 -3.53 0.55 0.00 0.01 0.00 0.00 42.46 39.10 3glb s ILE 260 CO 0.51 0.26 1.85 0.18 0.00 0.00 0.00 174.94 177.74 3glb n LEU 261 N 4.91 0.83 -4.79 2.97 4.77 -0.35 -4.88 117.00 120.47 3glb n LEU 261 Ca -0.14 -0.21 -0.35 0.00 -0.03 0.00 0.00 56.01 55.28 3glb n LEU 261 Cb 0.52 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 3glb n LEU 261 CO 0.34 0.14 0.75 -1.81 -1.33 0.00 0.00 177.39 175.48 3glb s ASP 262 N -2.22 6.17 0.25 -1.43 1.01 -1.26 -4.95 116.67 114.24 3glb s ASP 262 Ca 0.35 2.05 -0.03 0.00 0.71 0.00 0.00 52.55 55.63 3glb s ASP 262 Cb 0.21 -2.57 0.29 0.00 1.01 0.00 0.00 42.92 41.86 3glb s ASP 262 CO 0.41 -0.90 1.74 -0.78 0.21 0.00 0.00 175.17 175.85 3glb h ASP 263 N 1.57 0.80 -0.48 0.27 3.58 -2.02 -2.76 116.42 117.37 3glb h ASP 263 Ca -0.50 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 56.75 3glb h ASP 263 Cb 1.24 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.07 3glb h ASP 263 CO 0.59 0.87 0.00 0.47 -2.88 0.00 0.00 179.24 178.29 3glb n ASP 264 N -4.20 3.42 -3.52 2.28 8.00 -1.26 -4.71 116.55 116.56 3glb n ASP 264 Ca 0.02 -2.26 -0.40 0.00 0.71 0.00 0.00 54.79 52.86 3glb n ASP 264 Cb 0.31 -0.46 -0.01 0.00 -0.02 0.00 0.00 41.12 40.94 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 0.81 6.67 -2.86 2.24 0.00 -1.04 -4.88 120.51 121.45 3glb n ALA 265 Ca 0.18 -3.91 -0.13 0.00 0.00 0.00 0.00 53.44 49.58 3glb n ALA 265 Cb 0.63 -3.10 -0.12 0.00 0.00 0.00 0.00 19.45 16.85 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 0.75 0.45 -0.22 0.00 -0.85 -1.26 -2.09 117.35 114.12 3glb s TYR 266 Ca 0.56 -0.33 -0.03 0.00 -0.52 0.00 0.00 57.07 56.76 3glb s TYR 266 Cb 0.16 -0.28 0.01 0.00 0.38 0.00 0.00 41.96 42.23 3glb s TYR 266 CO -0.07 -0.07 -0.07 0.45 -1.52 0.00 0.00 175.55 174.27 3glb s SER 267 N -0.95 4.13 -0.07 -0.18 0.15 0.33 -4.90 113.70 112.20 3glb s SER 267 Ca -0.07 -0.57 -0.27 0.00 0.70 0.00 0.00 55.95 55.74 3glb s SER 267 Cb -0.07 -1.68 -0.02 0.00 -1.71 0.00 0.00 66.02 62.54 3glb s SER 267 CO -0.00 -0.05 0.89 -2.16 1.20 0.00 0.00 173.24 173.12 3glb s PRO 268 N 1.41 4.45 -0.12 5.44 0.04 -1.26 -1.34 135.00 143.62 3glb s PRO 268 Ca 0.04 1.21 -0.21 0.00 0.04 0.00 0.00 61.00 62.08 3glb s PRO 268 Cb -0.15 -3.50 -0.03 0.00 0.04 0.00 0.00 34.50 30.86 3glb s PRO 268 CO -0.05 -0.13 0.62 0.42 0.04 0.00 0.00 177.00 177.90 3glb s ILE 269 N 1.38 5.08 0.03 0.56 1.01 0.12 -4.10 121.20 125.28 3glb s ILE 269 Ca 0.45 1.24 -0.02 0.00 0.00 0.00 0.00 60.65 62.32 3glb s ILE 269 Cb -0.19 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 3glb s ILE 269 CO 0.21 0.23 -0.00 -0.94 0.00 0.00 0.00 174.94 174.44 3glb s SER 270 N 0.86 0.31 -0.22 3.58 1.04 -0.24 0.00 113.70 119.03 3glb s SER 270 Ca 0.32 -0.68 -0.05 0.00 0.48 0.00 0.00 55.95 56.01 3glb s SER 270 Cb -0.16 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.10 3glb s SER 270 CO 0.14 -0.45 0.00 -0.22 0.98 0.00 0.00 173.24 173.68 3glb s LEU 271 N -2.13 3.14 -0.15 2.42 2.96 0.51 -1.01 118.68 124.43 3glb s LEU 271 Ca -0.05 -0.29 -0.07 0.00 -0.22 0.00 0.00 54.13 53.50 3glb s LEU 271 Cb -0.02 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 3glb s LEU 271 CO -0.05 -0.00 0.09 0.00 -1.32 0.00 0.00 176.35 175.07 3glb s ALA 272 N 1.40 3.60 0.18 5.97 0.00 0.28 -0.88 121.76 132.31 3glb s ALA 272 Ca 0.05 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.30 3glb s ALA 272 Cb -0.15 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 3glb s ALA 272 CO 0.00 0.39 0.08 0.14 0.00 0.00 0.00 175.76 176.38 3glb s VAL 273 N -0.32 0.19 0.01 0.00 -7.23 0.13 -0.78 120.40 112.42 3glb s VAL 273 Ca 0.10 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 58.00 3glb s VAL 273 Cb -0.12 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 3glb s VAL 273 CO 0.01 -0.22 1.13 -0.13 -0.31 0.00 0.00 175.10 175.58 3glb s ARG 274 N -4.07 4.45 0.27 4.82 0.52 -1.26 -0.20 118.95 123.48 3glb s ARG 274 Ca 0.32 1.63 0.01 0.00 -0.52 0.00 0.00 55.73 57.17 3glb s ARG 274 Cb 0.07 -3.43 0.57 0.00 0.52 0.00 0.00 34.95 32.69 3glb s ARG 274 CO 0.08 -0.24 1.77 -0.97 0.02 0.00 0.00 175.30 175.96 3glb h ASN 275 N 6.94 0.61 1.53 0.23 -1.24 -0.81 -0.64 115.58 122.21 3glb h ASN 275 Ca -0.39 0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.70 3glb h ASN 275 Cb 1.20 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.24 3glb h ASN 275 CO 0.81 0.26 -0.18 0.00 -1.29 0.00 0.00 177.43 177.03 3glb h MET 276 N 0.68 0.00 -6.14 6.67 -0.00 -1.92 -3.45 114.93 110.77 3glb h MET 276 Ca 0.49 0.00 -0.56 0.00 -0.00 0.00 0.00 59.70 59.63 3glb h MET 276 Cb 0.69 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.26 3glb h MET 276 CO -0.36 0.00 1.34 0.34 -0.00 0.00 0.00 176.91 178.23 3glb s ASP 277 N -5.15 5.64 -0.18 -0.10 -1.08 -0.25 -4.84 116.67 110.72 3glb s ASP 277 Ca 0.08 1.24 0.16 0.00 -0.52 0.00 0.00 52.55 53.50 3glb s ASP 277 Cb 0.10 -2.52 0.63 0.00 -1.46 0.00 0.00 42.92 39.67 3glb s ASP 277 CO 0.66 -1.92 1.54 1.41 0.52 0.00 0.00 175.17 177.38 3glb n HIS 278 N 11.22 1.35 -1.75 -5.34 8.25 -1.26 -4.84 115.22 122.85 3glb n HIS 278 Ca 0.24 -0.78 -0.37 0.00 -0.26 0.00 0.00 57.72 56.56 3glb n HIS 278 Cb 0.48 -0.35 0.07 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.39 4.64 0.50 0.41 0.01 -1.26 -4.91 113.70 111.70 3glb s SER 279 Ca 0.46 2.56 0.29 0.00 1.31 0.00 0.00 55.95 60.57 3glb s SER 279 Cb 0.35 -2.61 1.17 0.00 0.21 0.00 0.00 66.02 65.14 3glb s SER 279 CO 0.13 -1.98 1.92 -0.55 0.41 0.00 0.00 173.24 173.18 3glb h ASN 280 N 0.50 0.00 0.34 2.44 -1.07 -2.03 -3.04 115.58 112.73 3glb h ASN 280 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.86 3glb h ASN 280 Cb 1.33 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.58 3glb h ASN 280 CO 0.53 0.12 0.00 0.10 0.07 0.00 0.00 177.43 178.25 3glb h TYR 281 N 0.00 0.00 0.22 4.14 -0.00 -1.99 -2.62 116.97 116.72 3glb h TYR 281 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 3glb h TYR 281 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.34 3glb h TYR 281 CO 0.00 0.00 -0.11 0.82 -0.00 0.00 0.00 178.16 178.87 3glb h ILE 282 N 0.00 0.31 -0.06 -0.90 2.04 -1.91 -2.26 117.51 114.73 3glb h ILE 282 Ca 0.00 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 64.95 3glb h ILE 282 Cb 0.17 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 3glb h ILE 282 CO 0.00 0.09 0.04 1.55 0.00 0.00 0.00 178.15 179.83 3glb h PRO 283 N -1.03 0.04 0.26 2.37 0.13 -1.75 -2.09 132.00 129.94 3glb h PRO 283 Ca -0.03 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 3glb h PRO 283 Cb 0.37 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.50 3glb h PRO 283 CO 0.05 0.03 -0.13 0.87 -0.23 0.00 0.00 178.00 178.59 3glb h LYS 284 N 0.04 -0.34 -0.18 0.86 1.57 -1.52 0.25 116.57 117.25 3glb h LYS 284 Ca 0.03 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3glb h LYS 284 Cb 0.05 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3glb h LYS 284 CO -0.00 -0.12 0.06 0.97 -0.57 0.00 0.00 179.45 179.80 3glb h ILE 285 N -0.52 1.08 -0.16 1.86 6.09 -1.25 -0.50 117.51 124.11 3glb h ILE 285 Ca -0.04 -0.26 -0.12 0.00 -1.37 0.00 0.00 64.86 63.07 3glb h ILE 285 Cb 0.38 0.88 -0.01 0.00 0.47 0.00 0.00 36.82 38.54 3glb h ILE 285 CO 0.06 0.09 -0.44 -0.07 -3.07 0.00 0.00 178.15 174.73 3glb h LEU 286 N 0.25 0.41 -0.81 2.19 3.38 -1.11 -1.49 115.31 118.13 3glb h LEU 286 Ca 0.06 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 3glb h LEU 286 Cb 0.07 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3glb h LEU 286 CO -0.01 0.79 0.13 0.00 0.09 0.00 0.00 178.44 179.45 3glb h ALA 287 N 1.22 1.02 -0.34 1.53 0.00 0.62 -2.14 119.26 121.17 3glb h ALA 287 Ca 0.02 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3glb h ALA 287 Cb 0.90 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3glb h ALA 287 CO 0.07 0.63 -0.11 0.00 0.00 0.00 0.00 179.25 179.85 3glb h VAL 289 N 0.45 0.88 -0.53 0.00 2.07 -1.15 0.03 116.25 118.01 3glb h VAL 289 Ca 0.08 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 3glb h VAL 289 Cb 0.62 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3glb h VAL 289 CO 0.04 0.06 0.02 1.56 0.02 0.00 0.00 177.57 179.27 3glb h GLN 290 N 0.33 0.89 0.07 1.57 1.08 -1.27 0.15 115.11 117.93 3glb h GLN 290 Ca 0.20 -0.25 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 3glb h GLN 290 Cb 0.17 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 3glb h GLN 290 CO -0.19 0.88 -0.03 1.49 -0.95 0.00 0.00 178.83 180.02 3glb h GLU 291 N 0.83 -0.09 0.12 1.46 4.81 -0.29 -0.11 114.58 121.32 3glb h GLU 291 Ca 0.16 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3glb h GLU 291 Cb 0.47 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 3glb h GLU 291 CO 0.02 0.16 -0.06 0.28 -0.73 0.00 0.00 179.01 178.68 3glb h VAL 292 N -0.33 0.87 -0.78 0.32 2.07 -0.99 -1.94 116.25 115.46 3glb h VAL 292 Ca -0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.66 3glb h VAL 292 Cb 0.29 0.87 -0.10 0.00 -1.52 0.00 0.00 31.29 30.83 3glb h VAL 292 CO 0.02 0.00 0.32 -0.26 0.02 0.00 0.00 177.57 177.67 3glb h PHE 293 N -0.17 0.55 -0.51 1.57 0.05 -0.87 -1.23 116.94 116.32 3glb h PHE 293 Ca -0.01 0.04 -0.11 0.00 3.82 0.00 0.00 57.97 61.70 3glb h PHE 293 Cb 0.14 -0.12 -0.02 0.00 2.00 0.00 0.00 35.95 37.95 3glb h PHE 293 CO -0.08 0.06 -0.12 0.00 -0.18 0.00 0.00 178.31 177.99 3glb h ALA 294 N 1.57 0.82 -0.49 2.45 0.00 -0.74 -1.70 119.26 121.17 3glb h ALA 294 Ca 0.44 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3glb h ALA 294 Cb 0.68 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3glb h ALA 294 CO -0.42 0.66 0.30 1.15 0.00 0.00 0.00 179.25 180.93 3glb h THR 295 N 0.86 1.14 -0.42 0.00 2.02 -0.47 -1.53 112.91 114.52 3glb h THR 295 Ca 0.13 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.00 3glb h THR 295 Cb 0.67 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 3glb h THR 295 CO 0.05 0.15 0.00 1.41 0.37 0.00 0.00 175.52 177.49 3glb n HIS 296 N -4.43 0.89 -3.83 3.16 -0.00 -0.73 -4.93 115.22 105.35 3glb n HIS 296 Ca 0.04 -0.36 -0.28 0.00 -0.00 0.00 0.00 57.72 57.12 3glb n HIS 296 Cb 0.08 -0.15 0.04 0.00 -0.00 0.00 0.00 29.99 29.95 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 0.65 -2.31 -3.03 4.41 8.25 -0.58 -4.91 115.22 117.71 3glb n HIS 297 Ca 0.16 0.91 -0.24 0.00 -0.26 0.00 0.00 57.72 58.30 3glb n HIS 297 Cb 0.57 -4.22 -0.04 0.00 1.12 0.00 0.00 29.99 27.43 3glb n HIS 297 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 3glb n ILE 298 N -4.65 1.85 -3.32 1.59 -5.35 -0.70 -5.02 119.36 103.75 3glb n ILE 298 Ca -0.03 -5.20 -0.28 0.00 -0.27 0.00 0.00 62.75 56.98 3glb n ILE 298 Cb 0.56 -0.96 -0.07 0.00 -1.74 0.00 0.00 39.64 37.43 3glb n ILE 298 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 3glb n ARG 299 N -0.05 2.73 -2.80 6.28 -4.01 -1.26 -4.70 116.66 112.85 3glb n ARG 299 Ca 0.29 -4.71 -0.37 0.00 -1.04 0.00 0.00 57.85 52.02 3glb n ARG 299 Cb 0.50 -2.26 -0.06 0.00 -3.04 0.00 0.00 32.46 27.59 3glb n ARG 299 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 3glb s PRO 300 N -2.68 4.58 0.48 2.89 0.05 -1.26 -5.03 135.00 134.02 3glb s PRO 300 Ca 0.41 1.31 -0.24 0.00 0.05 0.00 0.00 61.00 62.53 3glb s PRO 300 Cb 0.17 -2.84 -0.07 0.00 0.05 0.00 0.00 34.50 31.82 3glb s PRO 300 CO -0.03 0.30 1.34 -0.51 0.05 0.00 0.00 177.00 178.15 3glb s LEU 301 N -1.99 4.02 0.47 -3.56 2.01 -1.26 -5.01 118.68 113.36 3glb s LEU 301 Ca 0.49 2.73 -0.14 0.00 0.01 0.00 0.00 54.13 57.22 3glb s LEU 301 Cb -0.19 -4.10 -0.07 0.00 0.01 0.00 0.00 46.19 41.84 3glb s LEU 301 CO 0.24 -1.23 0.90 -0.63 1.01 0.00 0.00 176.35 176.64 3glb s ILE 302 N -1.30 4.63 0.00 -0.59 -1.09 -1.26 -5.15 121.20 116.45 3glb s ILE 302 Ca 0.64 0.98 0.00 0.00 -2.23 0.00 0.00 60.65 60.04 3glb s ILE 302 Cb -0.39 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 36.76 3glb s ILE 302 CO 0.49 -0.63 0.00 -0.62 -1.23 0.00 0.00 174.94 172.95