#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 1.86 -0.22 1.43 -1.52 -1.26 -4.71 119.66 115.24 3glb s GLN 90 Ca 0.00 -1.47 0.01 0.00 -1.95 0.00 0.00 55.36 51.96 3glb s GLN 90 Cb 0.00 -2.47 0.05 0.00 -0.22 0.00 0.00 33.01 30.37 3glb s GLN 90 CO 0.00 -1.27 -0.09 0.99 -0.25 0.00 0.00 175.29 174.66 3glb s THR 91 N -2.96 1.73 -0.24 -0.19 2.01 -1.26 -1.97 115.64 112.76 3glb s THR 91 Ca 0.66 -1.21 -0.19 0.00 0.31 0.00 0.00 61.69 61.26 3glb s THR 91 Cb -0.05 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.57 3glb s THR 91 CO 0.43 0.05 0.54 -0.22 -0.69 0.00 0.00 174.62 174.72 3glb s LEU 92 N 1.33 4.09 -0.19 4.42 2.96 0.85 -4.99 118.68 127.15 3glb s LEU 92 Ca -0.04 0.61 -0.06 0.00 -0.22 0.00 0.00 54.13 54.41 3glb s LEU 92 Cb -0.18 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.76 3glb s LEU 92 CO -0.07 -0.26 0.04 -0.13 -1.32 0.00 0.00 176.35 174.61 3glb s ARG 93 N 2.10 3.84 -0.11 1.98 0.52 -1.26 -0.97 118.95 125.06 3glb s ARG 93 Ca 0.23 -0.41 0.03 0.00 -0.52 0.00 0.00 55.73 55.06 3glb s ARG 93 Cb -0.16 -3.16 0.01 0.00 0.52 0.00 0.00 34.95 32.16 3glb s ARG 93 CO 0.09 0.18 -0.22 0.42 0.02 0.00 0.00 175.30 175.79 3glb s ILE 94 N 0.60 1.97 -0.14 1.52 1.01 0.50 -0.17 121.20 126.49 3glb s ILE 94 Ca 0.02 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 3glb s ILE 94 Cb -0.13 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 3glb s ILE 94 CO 0.02 0.54 0.03 -0.83 0.00 0.00 0.00 174.94 174.69 3glb s GLY 95 N 0.58 1.87 0.06 6.18 0.00 0.14 -1.57 107.32 114.58 3glb s GLY 95 Ca -0.13 -0.77 -0.00 0.00 0.00 0.00 0.00 44.72 43.81 3glb s GLY 95 CO 0.04 -0.21 -0.04 -2.52 0.00 0.00 0.00 173.10 170.37 3glb s TYR 96 N -0.16 0.62 -0.10 1.90 -0.85 -0.97 0.62 117.35 118.41 3glb s TYR 96 Ca 0.06 -1.02 -0.03 0.00 -0.52 0.00 0.00 57.07 55.56 3glb s TYR 96 Cb -0.12 -0.42 -0.03 0.00 0.38 0.00 0.00 41.96 41.76 3glb s TYR 96 CO 0.02 -0.32 0.02 0.14 -1.52 0.00 0.00 175.55 173.89 3glb s VAL 97 N -3.82 4.43 0.35 -3.49 -7.23 -1.17 -1.61 120.40 107.85 3glb s VAL 97 Ca 0.08 -0.20 0.12 0.00 -1.81 0.00 0.00 61.98 60.17 3glb s VAL 97 Cb 0.07 -2.89 0.34 0.00 0.56 0.00 0.00 36.38 34.46 3glb s VAL 97 CO -0.08 0.58 1.79 0.77 -0.31 0.00 0.00 175.10 177.85 3glb h SER 98 N 5.43 0.62 -0.23 4.85 4.64 -1.95 0.16 113.55 127.07 3glb h SER 98 Ca -0.48 0.08 0.04 0.00 -0.47 0.00 0.00 61.79 60.96 3glb h SER 98 Cb 1.19 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 3glb h SER 98 CO 0.57 0.20 0.16 0.77 -0.87 0.00 0.00 176.83 177.66 3glb h SER 99 N 0.59 0.11 0.47 4.97 4.64 -2.01 -0.94 113.55 121.38 3glb h SER 99 Ca 0.56 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 3glb h SER 99 Cb 1.11 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3glb h SER 99 CO -0.32 0.07 0.00 -0.07 -0.87 0.00 0.00 176.83 175.64 3glb h LEU 100 N 0.12 0.00 -1.66 5.97 3.38 -1.38 -2.44 115.31 119.31 3glb h LEU 100 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3glb h LEU 100 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3glb h LEU 100 CO -0.01 0.00 -0.00 -0.07 0.09 0.00 0.00 178.44 178.44 3glb h LEU 101 N 0.00 0.00 -0.10 1.67 3.38 -1.31 -2.83 115.31 116.12 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 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3glb h LEU 101 CO 0.00 0.00 -0.51 -1.22 0.09 0.00 0.00 178.44 176.80 3glb n TYR 102 N -3.10 0.00 -0.11 1.13 4.01 -0.92 -4.71 117.16 113.47 3glb n TYR 102 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3glb n TYR 102 Cb 0.28 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 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 1.47 1.79 0.05 2.72 0.00 -1.07 -4.97 105.19 105.19 3glb n GLY 103 Ca 0.07 -1.72 0.12 0.00 0.00 0.00 0.00 46.02 44.49 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 0.62 -0.04 0.99 4.77 -1.26 -4.46 117.00 117.62 3glb n LEU 104 Ca 0.00 -0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 55.83 3glb n LEU 104 Cb 0.00 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 3glb n LEU 104 CO 0.00 0.14 0.77 0.25 -1.33 0.00 0.00 177.39 177.22 3glb h LEU 105 N 0.25 -0.43 -0.91 2.23 5.85 -1.91 -1.47 115.31 118.92 3glb h LEU 105 Ca 0.00 0.10 0.14 0.00 0.84 0.00 0.00 57.88 58.96 3glb h LEU 105 Cb 0.50 0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.67 3glb h LEU 105 CO 0.00 -0.17 0.52 -0.65 -0.34 0.00 0.00 178.44 177.81 3glb h PRO 106 N -0.11 0.74 -0.97 5.25 0.11 -1.79 -0.41 132.00 134.81 3glb h PRO 106 Ca 0.12 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3glb h PRO 106 Cb 0.30 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.19 3glb h PRO 106 CO -0.29 0.49 0.61 1.49 -0.21 0.00 0.00 178.00 180.09 3glb h GLU 107 N 0.77 1.30 -0.38 1.05 4.81 -1.59 -0.91 114.58 119.63 3glb h GLU 107 Ca 0.49 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.52 3glb h GLU 107 Cb 0.62 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 3glb h GLU 107 CO -0.33 0.89 -0.15 0.82 -0.73 0.00 0.00 179.01 179.51 3glb h ILE 108 N 1.33 1.26 -0.39 2.32 2.04 -0.24 -1.80 117.51 122.03 3glb h ILE 108 Ca 0.35 -1.19 -0.09 0.00 1.00 0.00 0.00 64.86 64.94 3glb h ILE 108 Cb -0.10 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3glb h ILE 108 CO -0.07 0.40 -0.09 0.40 0.00 0.00 0.00 178.15 178.78 3glb h ILE 109 N 0.62 1.28 -0.53 -0.67 1.08 -0.70 -2.41 117.51 116.18 3glb h ILE 109 Ca 0.10 -1.18 0.03 0.00 -0.39 0.00 0.00 64.86 63.43 3glb h ILE 109 Cb 0.61 1.24 -0.04 0.00 -3.07 0.00 0.00 36.82 35.56 3glb h ILE 109 CO 0.04 0.39 0.30 0.22 -0.69 0.00 0.00 178.15 178.42 3glb h TYR 110 N 0.55 0.56 -0.73 1.37 3.20 -0.86 0.23 116.97 121.29 3glb h TYR 110 Ca 0.10 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 3glb h TYR 110 Cb 0.61 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 3glb h TYR 110 CO 0.05 0.30 0.34 1.25 -1.64 0.00 0.00 178.16 178.46 3glb h LEU 111 N 0.59 0.96 -0.36 2.82 5.85 -1.28 -1.44 115.31 122.45 3glb h LEU 111 Ca 0.22 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 3glb h LEU 111 Cb 0.07 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 3glb h LEU 111 CO -0.12 0.83 0.12 0.15 -0.34 0.00 0.00 178.44 179.08 3glb h PHE 112 N 1.02 0.58 -0.77 1.25 3.57 -0.85 -1.75 116.94 119.98 3glb h PHE 112 Ca 0.25 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 3glb h PHE 112 Cb 0.13 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 3glb h PHE 112 CO 0.01 0.55 0.47 -0.09 -2.23 0.00 0.00 178.31 177.02 3glb h ARG 113 N 0.44 1.04 -0.43 1.11 2.43 -0.29 0.17 114.38 118.86 3glb h ARG 113 Ca 0.12 -0.09 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 3glb h ARG 113 Cb 0.24 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3glb h ARG 113 CO -0.01 0.74 -0.24 1.96 -1.51 0.00 0.00 179.97 180.91 3glb h GLN 114 N 1.05 0.93 0.00 0.20 1.08 -1.20 -2.87 115.11 114.31 3glb h GLN 114 Ca 0.28 -0.42 -0.06 0.00 -1.45 0.00 0.00 58.65 56.99 3glb h GLN 114 Cb -0.04 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 3glb h GLN 114 CO -0.05 1.08 -0.30 1.96 -0.95 0.00 0.00 178.83 180.57 3glb h GLN 115 N 0.76 0.00 -2.10 1.46 4.20 -0.96 -3.36 115.11 115.11 3glb h GLN 115 Ca 0.09 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.26 3glb h GLN 115 Cb 0.82 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.19 3glb h GLN 115 CO 0.07 0.30 -0.96 0.09 -0.67 0.00 0.00 178.83 177.66 3glb n ASN 116 N -3.33 2.06 0.25 1.46 3.02 0.58 -4.97 115.26 114.32 3glb n ASN 116 Ca 0.01 -3.19 0.08 0.00 -0.03 0.00 0.00 54.58 51.45 3glb n ASN 116 Cb 0.53 -0.61 0.61 0.00 -0.61 0.00 0.00 39.78 39.69 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 3.31 0.00 0.00 3.52 0.13 -1.67 -2.01 132.00 135.29 3glb h PRO 117 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3glb h PRO 117 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3glb h PRO 117 CO 0.62 0.09 0.00 -0.85 -0.23 0.00 0.00 178.00 177.63 3glb n GLU 118 N -4.31 0.06 -3.48 0.86 0.00 -1.26 -4.69 120.64 107.81 3glb n GLU 118 Ca -0.03 0.37 -0.39 0.00 0.00 0.00 0.00 57.16 57.11 3glb n GLU 118 Cb 0.17 -1.63 -0.10 0.00 0.00 0.00 0.00 31.44 29.89 3glb n GLU 118 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 3glb s ILE 119 N -3.12 5.24 0.36 3.84 1.01 -0.76 -4.05 121.20 123.71 3glb s ILE 119 Ca 0.04 0.22 -0.26 0.00 0.00 0.00 0.00 60.65 60.65 3glb s ILE 119 Cb 0.07 -3.66 -0.09 0.00 0.01 0.00 0.00 42.46 38.79 3glb s ILE 119 CO 0.24 0.12 1.10 -2.28 0.00 0.00 0.00 174.94 174.11 3glb s HIS 120 N 1.90 3.33 -0.04 3.97 5.65 -0.83 -4.90 115.29 124.37 3glb s HIS 120 Ca 0.10 1.64 0.04 0.00 0.25 0.00 0.00 55.06 57.09 3glb s HIS 120 Cb -0.16 -3.25 -0.00 0.00 -1.18 0.00 0.00 32.58 27.99 3glb s HIS 120 CO 0.11 -0.77 -0.14 0.42 -0.65 0.00 0.00 174.74 173.70 3glb s ILE 121 N -1.42 1.21 -0.08 0.89 1.01 -1.26 -0.11 121.20 121.44 3glb s ILE 121 Ca 0.53 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.62 3glb s ILE 121 Cb -0.28 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.16 3glb s ILE 121 CO 0.35 0.35 -0.17 -1.61 0.00 0.00 0.00 174.94 173.87 3glb s GLU 122 N 0.09 2.21 -0.18 2.79 2.02 -0.14 -4.97 118.70 120.53 3glb s GLU 122 Ca -0.04 -0.60 -0.07 0.00 0.02 0.00 0.00 54.97 54.29 3glb s GLU 122 Cb -0.10 -1.75 -0.04 0.00 0.10 0.00 0.00 34.13 32.34 3glb s GLU 122 CO 0.02 0.09 0.05 -0.51 0.02 0.00 0.00 175.26 174.93 3glb s LEU 123 N 0.52 3.77 -0.08 1.80 1.43 -1.26 -0.37 118.68 124.49 3glb s LEU 123 Ca -0.16 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 3glb s LEU 123 Cb -0.16 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.13 3glb s LEU 123 CO 0.06 0.18 -0.08 -0.63 0.23 0.00 0.00 176.35 176.11 3glb s ILE 124 N 0.33 0.88 -0.03 -0.59 1.01 -0.61 -4.98 121.20 117.21 3glb s ILE 124 Ca 0.03 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 3glb s ILE 124 Cb -0.12 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 3glb s ILE 124 CO 0.00 0.32 1.29 -0.70 0.00 0.00 0.00 174.94 175.85 3glb s GLU 125 N 1.19 4.32 -0.30 2.79 2.12 -1.26 -2.30 118.70 125.27 3glb s GLU 125 Ca -0.05 1.81 -0.10 0.00 0.36 0.00 0.00 54.97 56.99 3glb s GLU 125 Cb -0.14 -3.55 0.13 0.00 0.26 0.00 0.00 34.13 30.82 3glb s GLU 125 CO -0.02 -0.50 0.65 0.00 -0.54 0.00 0.00 175.26 174.85 3glb n GLY 127 N 5.42 -0.56 0.38 0.00 0.00 -1.26 -4.32 105.19 104.85 3glb n GLY 127 Ca -0.12 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 3glb n GLY 127 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3glb h THR 128 N -0.55 0.17 -0.32 2.61 2.02 -1.90 -1.10 112.91 113.85 3glb h THR 128 Ca -0.47 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.77 3glb h THR 128 Cb 1.32 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 3glb h THR 128 CO 0.45 0.00 -0.03 0.50 0.37 0.00 0.00 175.52 176.81 3glb h LYS 129 N -0.40 0.05 0.00 6.66 1.63 -1.88 -1.66 116.57 120.97 3glb h LYS 129 Ca 0.11 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 3glb h LYS 129 Cb 0.59 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.21 3glb h LYS 129 CO -0.45 0.03 -0.04 -0.44 -3.45 0.00 0.00 179.45 175.10 3glb h ASP 130 N 0.05 0.00 0.35 4.20 3.32 -1.73 -1.01 116.42 121.60 3glb h ASP 130 Ca 0.15 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 3glb h ASP 130 Cb 0.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 3glb h ASP 130 CO -0.29 0.04 -0.07 1.56 -1.72 0.00 0.00 179.24 178.76 3glb h GLN 131 N 0.00 0.00 -0.20 3.56 4.20 -0.22 -1.27 115.11 121.19 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 0.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 3glb h GLN 131 CO 0.01 0.07 0.07 0.82 -0.67 0.00 0.00 178.83 179.13 3glb h ILE 132 N 0.00 1.17 -0.09 2.54 1.08 -1.23 -0.11 117.51 120.87 3glb h ILE 132 Ca -0.00 -0.52 -0.10 0.00 -0.39 0.00 0.00 64.86 63.85 3glb h ILE 132 Cb 0.27 1.15 0.00 0.00 -3.07 0.00 0.00 36.82 35.17 3glb h ILE 132 CO 0.01 0.17 -0.33 0.78 -0.69 0.00 0.00 178.15 178.08 3glb h ASN 133 N 0.16 0.45 -0.60 1.72 2.35 -1.61 -1.23 115.58 116.81 3glb h ASN 133 Ca 0.06 -0.62 0.09 0.00 -0.55 0.00 0.00 56.30 55.28 3glb h ASN 133 Cb 0.19 -0.13 -0.07 0.00 0.05 0.00 0.00 38.32 38.36 3glb h ASN 133 CO -0.00 0.99 0.23 0.00 -1.65 0.00 0.00 177.43 177.00 3glb h ALA 134 N 0.46 0.77 0.74 -0.83 0.00 -1.26 0.77 119.26 119.91 3glb h ALA 134 Ca -0.02 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3glb h ALA 134 Cb 0.97 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.80 3glb h ALA 134 CO 0.07 -0.18 -0.35 -0.07 0.00 0.00 0.00 179.25 178.72 3glb h LEU 135 N 0.42 -0.84 -0.75 0.00 3.38 -1.01 0.45 115.31 116.95 3glb h LEU 135 Ca 0.30 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.45 3glb h LEU 135 Cb 0.35 0.22 -0.11 0.00 0.09 0.00 0.00 40.66 41.20 3glb h LEU 135 CO -0.29 -0.57 0.18 0.11 0.09 0.00 0.00 178.44 177.96 3glb h LYS 136 N -1.04 0.25 -0.03 1.13 1.57 -0.64 0.22 116.57 118.03 3glb h LYS 136 Ca -0.10 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3glb h LYS 136 Cb 0.77 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.02 3glb h LYS 136 CO 0.17 0.17 0.00 1.04 -0.57 0.00 0.00 179.45 180.26 3glb n GLN 137 N -5.17 1.19 -1.49 3.15 6.02 0.26 -4.89 117.38 116.45 3glb n GLN 137 Ca 0.15 -0.28 -0.12 0.00 -0.01 0.00 0.00 57.00 56.74 3glb n GLN 137 Cb 0.48 -1.37 -0.04 0.00 1.02 0.00 0.00 30.24 30.33 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 0.93 1.04 0.07 1.08 0.00 0.06 -4.90 105.19 103.47 3glb n GLY 138 Ca 0.17 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 0.00 -4.30 1.61 1.57 -0.36 -3.46 116.57 111.63 3glb h LYS 139 Ca -0.25 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.37 3glb h LYS 139 Cb 0.84 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.98 3glb h LYS 139 CO 0.35 0.90 -0.69 0.96 -0.57 0.00 0.00 179.45 180.39 3glb s ILE 140 N -2.75 0.32 -0.16 1.86 -4.36 -1.11 -4.92 121.20 110.08 3glb s ILE 140 Ca 0.01 -1.57 0.03 0.00 -0.26 0.00 0.00 60.65 58.86 3glb s ILE 140 Cb 0.10 -1.19 -0.11 0.00 1.25 0.00 0.00 42.46 42.50 3glb s ILE 140 CO 0.81 -0.80 -0.12 0.47 0.24 0.00 0.00 174.94 175.53 3glb n ASP 141 N 0.54 2.60 -4.29 4.36 8.00 0.76 -4.19 116.55 124.34 3glb n ASP 141 Ca -0.17 -0.08 -0.30 0.00 0.71 0.00 0.00 54.79 54.95 3glb n ASP 141 Cb 0.59 -0.13 -0.16 0.00 -0.02 0.00 0.00 41.12 41.40 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 -5.84 2.05 -0.25 0.64 1.43 -0.76 -4.42 118.68 111.53 3glb s LEU 142 Ca -0.20 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 3glb s LEU 142 Cb 0.05 -1.30 0.07 0.00 0.03 0.00 0.00 46.19 45.04 3glb s LEU 142 CO 0.40 0.30 -0.02 -0.83 0.23 0.00 0.00 176.35 176.43 3glb s GLY 143 N -0.52 1.25 -0.30 -3.19 0.00 0.07 0.24 107.32 104.88 3glb s GLY 143 Ca 0.08 -1.41 -0.15 0.00 0.00 0.00 0.00 44.72 43.23 3glb s GLY 143 CO -0.00 1.06 0.39 -1.36 0.00 0.00 0.00 173.10 173.19 3glb s PHE 144 N 1.43 3.23 0.00 1.90 0.08 0.20 -0.01 117.98 124.81 3glb s PHE 144 Ca -0.02 0.28 0.00 0.00 0.12 0.00 0.00 56.93 57.31 3glb s PHE 144 Cb -0.18 -2.64 0.00 0.00 -0.57 0.00 0.00 43.02 39.62 3glb s PHE 144 CO -0.09 -0.32 0.00 0.41 -0.10 0.00 0.00 175.22 175.13 3glb n GLY 145 N 4.76 4.82 0.86 4.36 0.00 0.44 -3.06 105.19 117.37 3glb n GLY 145 Ca -0.08 -1.68 0.05 0.00 0.00 0.00 0.00 46.02 44.30 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 0.69 -3.88 1.61 1.74 -1.26 -1.42 116.66 114.14 3glb n ARG 146 Ca 0.00 -2.35 -0.11 0.00 -0.77 0.00 0.00 57.85 54.62 3glb n ARG 146 Cb 0.00 -0.81 -0.11 0.00 -1.02 0.00 0.00 32.46 30.52 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 -1.44 1.71 -0.82 0.55 1.43 -1.26 -4.32 118.68 114.53 3glb s LEU 147 Ca 0.30 -0.15 -0.19 0.00 -1.03 0.00 0.00 54.13 53.06 3glb s LEU 147 Cb 0.31 0.47 0.13 0.00 0.03 0.00 0.00 46.19 47.13 3glb s LEU 147 CO -0.08 -0.26 0.99 -0.75 0.23 0.00 0.00 176.35 176.47 3glb s LYS 148 N -1.00 3.44 -0.17 1.70 2.20 -1.26 -4.81 119.74 119.83 3glb s LYS 148 Ca -0.11 -1.65 -0.07 0.00 -0.36 0.00 0.00 55.97 53.78 3glb s LYS 148 Cb -0.06 -4.65 -0.04 0.00 -1.51 0.00 0.00 37.83 31.57 3glb s LYS 148 CO 0.01 -1.68 0.07 0.42 -0.36 0.00 0.00 175.35 173.80 3glb s ILE 149 N 2.56 4.86 0.18 5.43 1.01 -1.26 -5.11 121.20 128.87 3glb s ILE 149 Ca 0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.87 3glb s ILE 149 Cb -0.10 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 3glb s ILE 149 CO -0.04 0.48 0.40 0.42 0.00 0.00 0.00 174.94 176.20 3glb s THR 150 N 0.20 5.17 -0.29 2.92 -4.23 -1.26 -5.01 115.64 113.14 3glb s THR 150 Ca 0.05 -0.15 -0.18 0.00 -1.18 0.00 0.00 61.69 60.23 3glb s THR 150 Cb -0.12 -3.68 0.13 0.00 1.34 0.00 0.00 72.50 70.16 3glb s THR 150 CO 0.00 -0.09 0.93 -0.62 -0.54 0.00 0.00 174.62 174.31 3glb s ASP 151 N -2.83 -0.57 0.47 3.99 -1.08 -1.26 -5.03 116.67 110.35 3glb s ASP 151 Ca 0.40 0.96 0.26 0.00 -0.52 0.00 0.00 52.55 53.65 3glb s ASP 151 Cb -0.11 1.17 1.30 0.00 -1.46 0.00 0.00 42.92 43.81 3glb s ASP 151 CO 0.27 -0.16 1.82 -0.65 0.52 0.00 0.00 175.17 176.97 3glb h PRO 152 N 5.74 0.20 -0.40 4.34 0.11 -2.04 0.73 132.00 140.69 3glb h PRO 152 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3glb h PRO 152 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3glb h PRO 152 CO 0.17 0.13 0.00 0.00 -0.21 0.00 0.00 178.00 178.09 3glb n ALA 153 N -2.61 2.44 -2.75 -0.75 0.00 -1.26 -4.85 120.51 110.74 3glb n ALA 153 Ca 0.23 -0.72 -0.23 0.00 0.00 0.00 0.00 53.44 52.72 3glb n ALA 153 Cb 0.97 -0.98 -0.15 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.47 1.14 -0.01 0.00 -1.09 0.25 -2.00 121.20 118.01 3glb s ILE 154 Ca 0.29 -0.59 0.04 0.00 -2.23 0.00 0.00 60.65 58.16 3glb s ILE 154 Cb 0.15 -0.97 -0.03 0.00 -1.58 0.00 0.00 42.46 40.03 3glb s ILE 154 CO 0.20 0.33 -0.13 -0.60 -1.23 0.00 0.00 174.94 173.51 3glb s ARG 155 N -0.13 2.41 0.10 2.79 3.52 0.47 -4.50 118.95 123.61 3glb s ARG 155 Ca 0.01 -0.77 -0.21 0.00 -0.13 0.00 0.00 55.73 54.63 3glb s ARG 155 Cb -0.08 -2.36 0.05 0.00 -1.56 0.00 0.00 34.95 31.00 3glb s ARG 155 CO 0.00 0.60 0.51 -3.38 -0.81 0.00 0.00 175.30 172.22 3glb s HIS 156 N -0.85 -0.39 0.01 5.12 -3.43 -1.26 -0.45 115.29 114.04 3glb s HIS 156 Ca 0.14 0.25 0.00 0.00 -0.80 0.00 0.00 55.06 54.65 3glb s HIS 156 Cb -0.11 0.38 -0.01 0.00 -1.43 0.00 0.00 32.58 31.41 3glb s HIS 156 CO 0.03 -0.72 -0.02 0.42 -2.00 0.00 0.00 174.74 172.45 3glb s ILE 157 N -3.25 0.07 -0.44 -5.38 1.01 -0.50 -5.00 121.20 107.69 3glb s ILE 157 Ca -0.01 -0.44 -0.19 0.00 0.00 0.00 0.00 60.65 60.02 3glb s ILE 157 Cb 0.00 -0.14 0.03 0.00 0.01 0.00 0.00 42.46 42.36 3glb s ILE 157 CO -0.08 -0.23 0.54 -0.69 0.00 0.00 0.00 174.94 174.48 3glb s VAL 158 N -0.69 4.96 0.10 2.92 1.01 -1.26 -1.36 120.40 126.08 3glb s VAL 158 Ca -0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 3glb s VAL 158 Cb -0.05 -4.15 -0.25 0.00 0.00 0.00 0.00 36.38 31.94 3glb s VAL 158 CO -0.00 -0.56 1.20 -0.07 0.00 0.00 0.00 175.10 175.67 3glb h LEU 159 N 9.38 0.47 -7.00 3.92 3.38 -1.15 -3.31 115.31 121.00 3glb h LEU 159 Ca -0.26 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.22 3glb h LEU 159 Cb 1.10 -0.15 -0.16 0.00 0.09 0.00 0.00 40.66 41.54 3glb h LEU 159 CO 0.86 1.31 0.23 -2.28 0.09 0.00 0.00 178.44 178.65 3glb s HIS 160 N -2.88 -0.59 -0.26 1.13 5.04 -1.18 -4.31 115.29 112.25 3glb s HIS 160 Ca -0.05 0.75 0.02 0.00 -1.54 0.00 0.00 55.06 54.24 3glb s HIS 160 Cb 0.08 0.48 0.07 0.00 0.04 0.00 0.00 32.58 33.24 3glb s HIS 160 CO 0.88 -0.69 -0.06 0.15 -2.34 0.00 0.00 174.74 172.67 3glb s LYS 161 N -2.30 1.87 -0.06 2.88 1.02 -1.26 -0.07 119.74 121.82 3glb s LYS 161 Ca -0.05 -1.27 -0.19 0.00 0.02 0.00 0.00 55.97 54.47 3glb s LYS 161 Cb -0.00 -2.79 -0.05 0.00 -0.52 0.00 0.00 37.83 34.47 3glb s LYS 161 CO -0.00 -0.64 0.54 -1.21 -0.92 0.00 0.00 175.35 173.11 3glb s GLU 162 N 1.20 4.30 0.41 1.68 2.02 -0.46 -4.87 118.70 122.98 3glb s GLU 162 Ca -0.05 0.59 -0.27 0.00 0.02 0.00 0.00 54.97 55.27 3glb s GLU 162 Cb -0.19 -3.38 -0.09 0.00 0.10 0.00 0.00 34.13 30.56 3glb s GLU 162 CO -0.06 0.28 1.41 -0.65 0.02 0.00 0.00 175.26 176.26 3glb s GLN 163 N 0.17 3.92 0.32 1.61 -0.21 -1.26 -0.36 119.66 123.84 3glb s GLN 163 Ca 0.29 2.40 -0.10 0.00 0.02 0.00 0.00 55.36 57.97 3glb s GLN 163 Cb -0.17 -2.80 -0.07 0.00 1.00 0.00 0.00 33.01 30.97 3glb s GLN 163 CO 0.14 -0.62 0.66 -0.51 -2.12 0.00 0.00 175.29 172.83 3glb s LEU 164 N -2.41 4.02 0.03 2.90 1.43 -1.09 0.30 118.68 123.86 3glb s LEU 164 Ca 0.57 1.02 0.02 0.00 -1.03 0.00 0.00 54.13 54.70 3glb s LEU 164 Cb -0.43 -3.84 -0.02 0.00 0.03 0.00 0.00 46.19 41.93 3glb s LEU 164 CO 0.57 -0.23 -0.06 -0.54 0.23 0.00 0.00 176.35 176.32 3glb s LYS 165 N -3.32 0.46 -0.37 1.70 -0.14 0.23 -3.03 119.74 115.27 3glb s LYS 165 Ca 0.49 -0.68 -0.17 0.00 -1.36 0.00 0.00 55.97 54.25 3glb s LYS 165 Cb -0.11 -0.19 0.00 0.00 -1.68 0.00 0.00 37.83 35.85 3glb s LYS 165 CO 0.25 0.03 0.46 -1.17 -0.76 0.00 0.00 175.35 174.16 3glb s LEU 166 N -1.46 4.50 0.02 3.17 2.96 0.13 -0.12 118.68 127.88 3glb s LEU 166 Ca -0.11 -0.25 -0.30 0.00 -0.22 0.00 0.00 54.13 53.25 3glb s LEU 166 Cb -0.09 -2.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 3glb s LEU 166 CO 0.00 -0.48 1.02 0.00 -1.32 0.00 0.00 176.35 175.57 3glb s ALA 167 N 2.26 3.21 0.02 5.97 0.00 0.48 -0.85 121.76 132.85 3glb s ALA 167 Ca 0.16 0.60 -0.07 0.00 0.00 0.00 0.00 51.96 52.65 3glb s ALA 167 Cb -0.16 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 3glb s ALA 167 CO 0.13 -0.26 0.13 0.96 0.00 0.00 0.00 175.76 176.72 3glb s ILE 168 N 0.97 0.11 0.42 0.00 -4.36 -0.35 -2.08 121.20 115.90 3glb s ILE 168 Ca 0.53 -0.87 -0.26 0.00 -0.26 0.00 0.00 60.65 59.79 3glb s ILE 168 Cb -0.23 -0.67 -0.08 0.00 1.25 0.00 0.00 42.46 42.73 3glb s ILE 168 CO 0.28 -0.48 1.35 -2.28 0.24 0.00 0.00 174.94 174.05 3glb s HIS 169 N -2.01 2.69 0.64 1.37 5.65 -1.26 0.04 115.29 122.40 3glb s HIS 169 Ca -0.10 1.36 0.39 0.00 0.25 0.00 0.00 55.06 56.96 3glb s HIS 169 Cb -0.04 -3.76 2.22 0.00 -1.18 0.00 0.00 32.58 29.82 3glb s HIS 169 CO -0.01 -2.39 2.33 1.57 -0.65 0.00 0.00 174.74 175.58 3glb h LYS 170 N 2.54 0.00 -0.04 2.88 2.10 -1.69 0.88 116.57 123.24 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 -3.35 0.02 -1.96 0.07 8.25 -1.26 -4.81 115.22 112.17 3glb n HIS 171 Ca -0.03 -0.01 -0.40 0.00 -0.26 0.00 0.00 57.72 57.03 3glb n HIS 171 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 -1.98 2.68 -1.92 4.41 5.04 0.30 -4.88 115.29 118.94 3glb s HIS 172 Ca 0.31 1.36 0.11 0.00 -1.54 0.00 0.00 55.06 55.29 3glb s HIS 172 Cb 0.20 -3.76 0.62 0.00 0.04 0.00 0.00 32.58 29.68 3glb s HIS 172 CO 0.31 -2.40 1.09 -2.39 -2.34 0.00 0.00 174.74 169.01 3glb n HIS 173 N 0.00 0.00 1.31 3.88 1.44 -1.26 -1.10 115.22 119.49 3glb n HIS 173 Ca 0.04 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.88 3glb n HIS 173 Cb 0.43 -0.04 0.40 0.00 0.12 0.00 0.00 29.99 30.91 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 -1.04 1.22 0.24 2.39 4.32 -1.26 -4.26 117.00 118.62 3glb n LEU 174 Ca 0.08 -0.36 0.17 0.00 -0.02 0.00 0.00 56.01 55.88 3glb n LEU 174 Cb 0.04 -0.08 0.87 0.00 -1.62 0.00 0.00 43.42 42.63 3glb n LEU 174 CO 0.06 0.22 1.14 -0.55 -1.22 0.00 0.00 177.39 177.04 3glb h ASN 175 N 1.63 0.00 0.20 -1.43 -1.07 -1.43 0.10 115.58 113.58 3glb h ASN 175 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 3glb h ASN 175 Cb 0.52 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.77 3glb h ASN 175 CO 0.00 0.00 -0.04 0.06 0.07 0.00 0.00 177.43 177.52 3glb h GLN 176 N 0.00 0.00 -0.61 4.14 3.07 -1.83 -2.22 115.11 117.66 3glb h GLN 176 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.80 3glb h GLN 176 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.89 3glb h GLN 176 CO -0.00 0.04 0.00 1.19 0.09 0.00 0.00 178.83 180.15 3glb n PHE 177 N -3.56 1.04 -0.13 0.06 3.72 0.02 -4.47 117.46 114.14 3glb n PHE 177 Ca -0.02 -0.41 -0.02 0.00 -0.05 0.00 0.00 57.45 56.95 3glb n PHE 177 Cb 0.15 -0.20 0.21 0.00 -0.94 0.00 0.00 39.48 38.71 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 3.60 1.27 0.13 4.37 0.00 -1.51 -0.57 119.26 126.56 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 1.09 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3glb h ALA 178 CO 0.17 0.52 -0.06 0.00 0.00 0.00 0.00 179.25 179.88 3glb h ALA 179 N 1.39 -0.23 0.51 0.00 0.00 -1.83 -3.42 119.26 115.67 3glb h ALA 179 Ca 0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3glb h ALA 179 Cb 0.23 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3glb h ALA 179 CO -0.01 -0.22 -0.24 1.79 0.00 0.00 0.00 179.25 180.57 3glb h THR 180 N -0.76 0.00 0.00 0.00 1.35 -1.85 -3.48 112.91 108.17 3glb h THR 180 Ca -0.02 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 3glb h THR 180 Cb 0.14 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.56 3glb h THR 180 CO 0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 3glb n GLY 181 N -0.21 1.24 3.03 5.82 0.00 -0.22 -4.89 105.19 109.96 3glb n GLY 181 Ca -0.08 -2.20 -0.12 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.18 0.43 0.26 1.61 -7.23 -0.80 -4.88 120.40 108.62 3glb s VAL 182 Ca 0.00 -0.98 -0.04 0.00 -1.81 0.00 0.00 61.98 59.15 3glb s VAL 182 Cb 0.00 -0.51 -0.05 0.00 0.56 0.00 0.00 36.38 36.38 3glb s VAL 182 CO 0.00 -0.38 0.52 -1.00 -0.31 0.00 0.00 175.10 173.93 3glb s HIS 183 N -1.31 3.48 0.08 2.82 3.76 -1.26 -1.34 115.29 121.51 3glb s HIS 183 Ca -0.11 0.59 0.33 0.00 -0.15 0.00 0.00 55.06 55.73 3glb s HIS 183 Cb -0.09 -2.06 1.37 0.00 1.11 0.00 0.00 32.58 32.90 3glb s HIS 183 CO 0.00 0.22 1.98 -0.07 -0.85 0.00 0.00 174.74 176.02 3glb h LEU 184 N 1.82 0.00 -1.70 0.89 3.38 -1.98 -2.47 115.31 115.25 3glb h LEU 184 Ca -0.48 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 3glb h LEU 184 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 3glb h LEU 184 CO 0.67 0.00 -0.18 0.77 0.09 0.00 0.00 178.44 179.79 3glb h SER 185 N 0.00 0.00 -3.17 -0.43 4.64 -1.98 -3.38 113.55 109.23 3glb h SER 185 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 3glb h SER 185 Cb 0.49 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.72 3glb h SER 185 CO 0.00 0.18 0.30 -1.10 -0.87 0.00 0.00 176.83 175.34 3glb s GLN 186 N -4.42 0.89 -0.31 4.77 -0.21 -0.93 -4.32 119.66 115.12 3glb s GLN 186 Ca -0.03 -0.77 0.00 0.00 0.02 0.00 0.00 55.36 54.58 3glb s GLN 186 Cb 0.15 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 32.13 3glb s GLN 186 CO 0.66 -2.14 0.00 0.44 -2.12 0.00 0.00 175.29 172.13 3glb n ILE 187 N -3.45 0.00 0.18 1.08 -5.35 -1.26 -4.81 119.36 105.75 3glb n ILE 187 Ca 0.16 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.67 3glb n ILE 187 Cb 0.60 -0.81 0.33 0.00 -1.74 0.00 0.00 39.64 38.02 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 0.00 1.20 -0.67 7.28 3.07 -1.75 -2.77 117.51 123.87 3glb h ILE 188 Ca -0.06 -1.49 0.00 0.00 1.55 0.00 0.00 64.86 64.86 3glb h ILE 188 Cb 0.72 1.82 0.00 0.00 -0.27 0.00 0.00 36.82 39.10 3glb h ILE 188 CO 0.09 0.41 0.00 0.47 -1.05 0.00 0.00 178.15 178.07 3glb n ASP 189 N -3.89 3.61 -4.73 2.16 8.00 -1.26 -1.99 116.55 118.45 3glb n ASP 189 Ca -0.01 -2.01 -0.41 0.00 0.71 0.00 0.00 54.79 53.07 3glb n ASP 189 Cb 0.47 -0.45 -0.04 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 -1.12 4.69 -0.09 -1.24 0.41 -1.05 -4.85 118.70 115.46 3glb s GLU 190 Ca 0.45 1.48 -0.34 0.00 -0.41 0.00 0.00 54.97 56.15 3glb s GLU 190 Cb 0.23 -3.36 -0.11 0.00 -1.78 0.00 0.00 34.13 29.11 3glb s GLU 190 CO 0.30 0.21 1.91 -2.30 -0.49 0.00 0.00 175.26 174.90 3glb n PRO 191 N 2.71 2.22 -4.32 0.39 -0.02 -1.26 -4.59 135.00 130.13 3glb n PRO 191 Ca 0.02 0.81 -0.23 0.00 -2.02 0.00 0.00 63.50 62.08 3glb n PRO 191 Cb 0.49 -2.70 -0.12 0.00 -0.02 0.00 0.00 33.50 31.15 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 4.27 1.23 -0.17 -0.52 1.75 -1.17 -1.04 119.30 123.65 3glb s MET 192 Ca 0.93 -1.32 0.01 0.00 -1.25 0.00 0.00 55.69 54.06 3glb s MET 192 Cb -0.66 -1.37 0.02 0.00 2.84 0.00 0.00 34.83 35.67 3glb s MET 192 CO 0.50 0.29 -0.17 -0.51 -0.65 0.00 0.00 175.02 174.48 3glb s LEU 193 N -2.39 2.01 0.09 4.11 1.43 -0.15 -1.99 118.68 121.79 3glb s LEU 193 Ca 0.12 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 3glb s LEU 193 Cb -0.07 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 3glb s LEU 193 CO 0.06 -0.03 0.23 -0.76 0.23 0.00 0.00 176.35 176.08 3glb s LEU 194 N 1.36 4.34 0.07 1.79 1.43 0.68 -4.40 118.68 123.96 3glb s LEU 194 Ca 0.04 0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 53.28 3glb s LEU 194 Cb -0.13 -2.93 0.00 0.00 0.03 0.00 0.00 46.19 43.16 3glb s LEU 194 CO -0.12 0.13 0.21 -0.72 0.23 0.00 0.00 176.35 176.09 3glb s TYR 195 N -1.58 0.08 0.56 0.29 -0.85 -1.26 0.85 117.35 115.45 3glb s TYR 195 Ca 0.35 -0.42 -0.00 0.00 -0.52 0.00 0.00 57.07 56.48 3glb s TYR 195 Cb -0.12 -0.02 0.11 0.00 0.38 0.00 0.00 41.96 42.31 3glb s TYR 195 CO 0.28 -0.51 0.77 -0.35 -1.52 0.00 0.00 175.55 174.22 3glb n PRO 196 N 0.21 0.04 -3.29 -3.49 -0.04 -1.26 -1.44 135.00 125.74 3glb n PRO 196 Ca -0.17 -2.09 -0.44 0.00 -0.04 0.00 0.00 63.50 60.77 3glb n PRO 196 Cb 0.61 -0.52 -0.07 0.00 -0.04 0.00 0.00 33.50 33.48 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 -2.34 5.07 0.23 0.52 1.01 -0.87 -4.64 120.40 119.39 3glb s VAL 197 Ca 0.51 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 3glb s VAL 197 Cb -0.03 -4.16 0.05 0.00 0.00 0.00 0.00 36.38 32.23 3glb s VAL 197 CO 0.34 -0.62 0.62 -1.54 0.00 0.00 0.00 175.10 173.90 3glb n SER 198 N 5.65 -1.51 -4.69 3.32 3.41 -1.26 -4.93 113.62 113.60 3glb n SER 198 Ca -0.09 -1.98 -0.42 0.00 -0.26 0.00 0.00 58.87 56.12 3glb n SER 198 Cb 0.45 2.50 -0.03 0.00 -0.26 0.00 0.00 64.21 66.87 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 -2.05 4.14 0.42 4.33 2.00 -1.26 -4.95 119.66 122.29 3glb s GLN 199 Ca 0.13 2.57 -0.15 0.00 -2.00 0.00 0.00 55.36 55.91 3glb s GLN 199 Cb -0.03 -3.62 -0.08 0.00 0.80 0.00 0.00 33.01 30.08 3glb s GLN 199 CO 0.07 -0.84 0.85 0.15 -0.50 0.00 0.00 175.29 175.02 3glb s LYS 200 N 2.80 3.94 0.22 1.67 1.02 -1.26 -4.23 119.74 123.89 3glb s LYS 200 Ca 0.80 0.74 -0.30 0.00 0.02 0.00 0.00 55.97 57.24 3glb s LYS 200 Cb -0.45 -2.30 -0.08 0.00 -0.52 0.00 0.00 37.83 34.48 3glb s LYS 200 CO 0.36 -0.06 1.11 -1.25 -0.92 0.00 0.00 175.35 174.59 3glb s PRO 201 N -3.63 4.61 0.05 -1.68 0.04 -1.26 -5.04 135.00 128.08 3glb s PRO 201 Ca 0.56 1.77 0.01 0.00 0.04 0.00 0.00 61.00 63.37 3glb s PRO 201 Cb -0.10 -3.24 -0.00 0.00 0.04 0.00 0.00 34.50 31.20 3glb s PRO 201 CO 0.26 0.12 0.03 0.27 0.04 0.00 0.00 177.00 177.72 3glb n ASN 202 N 1.91 0.15 0.24 6.66 0.23 -1.26 -4.34 115.26 118.85 3glb n ASN 202 Ca 0.01 -1.30 0.16 0.00 -0.53 0.00 0.00 54.58 52.93 3glb n ASN 202 Cb 0.45 0.21 0.73 0.00 -2.08 0.00 0.00 39.78 39.09 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 1.13 0.00 -0.03 -2.53 3.57 -1.91 -1.22 116.94 115.94 3glb h PHE 203 Ca -0.03 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 3glb h PHE 203 Cb 0.16 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 3glb h PHE 203 CO 0.00 0.00 -0.05 0.00 -2.23 0.00 0.00 178.31 176.03 3glb h ALA 204 N 2.07 0.05 -0.15 2.41 0.00 -1.51 -2.95 119.26 119.19 3glb h ALA 204 Ca 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 3glb h ALA 204 Cb 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3glb h ALA 204 CO 0.00 -0.14 -0.34 1.79 0.00 0.00 0.00 179.25 180.56 3glb h THR 205 N -0.40 1.28 -0.08 0.00 1.35 -1.77 -2.72 112.91 110.57 3glb h THR 205 Ca 0.00 -1.37 0.01 0.00 -0.55 0.00 0.00 66.41 64.51 3glb h THR 205 Cb 0.58 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 3glb h THR 205 CO 0.01 0.42 0.01 0.15 -0.25 0.00 0.00 175.52 175.86 3glb h PHE 206 N 0.26 0.02 -0.57 4.73 3.57 -1.30 -1.27 116.94 122.39 3glb h PHE 206 Ca 0.03 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 3glb h PHE 206 Cb 0.73 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 3glb h PHE 206 CO 0.02 0.00 0.10 0.82 -2.23 0.00 0.00 178.31 177.02 3glb h ILE 207 N 0.04 1.25 -0.97 1.41 1.08 -1.46 -2.74 117.51 116.12 3glb h ILE 207 Ca 0.04 -0.97 0.08 0.00 -0.39 0.00 0.00 64.86 63.62 3glb h ILE 207 Cb 0.03 0.78 -0.07 0.00 -3.07 0.00 0.00 36.82 34.50 3glb h ILE 207 CO -0.05 0.35 0.62 1.56 -0.69 0.00 0.00 178.15 179.94 3glb h GLN 208 N 0.83 1.06 0.00 2.37 4.20 -1.31 -2.38 115.11 119.88 3glb h GLN 208 Ca 0.17 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 3glb h GLN 208 Cb 0.41 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 3glb h GLN 208 CO 0.01 0.70 -0.39 0.66 -0.67 0.00 0.00 178.83 179.15 3glb h SER 209 N 1.10 0.00 -0.50 1.46 4.64 -0.94 -1.08 113.55 118.22 3glb h SER 209 Ca 0.43 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.65 3glb h SER 209 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 3glb h SER 209 CO -0.19 0.39 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.02 3glb h LEU 210 N 0.00 0.95 -0.34 5.97 3.38 -1.21 -0.23 115.31 123.83 3glb h LEU 210 Ca -0.00 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 3glb h LEU 210 Cb 0.75 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3glb h LEU 210 CO 0.05 1.04 -0.20 -0.26 0.09 0.00 0.00 178.44 179.16 3glb h PHE 211 N 0.87 0.85 0.03 1.13 0.04 -1.30 -3.18 116.94 115.37 3glb h PHE 211 Ca 0.15 -0.22 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 3glb h PHE 211 Cb 0.60 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.56 3glb h PHE 211 CO 0.04 0.95 -0.01 1.15 -0.60 0.00 0.00 178.31 179.83 3glb h THR 212 N 0.50 1.12 0.00 -1.55 2.02 -1.01 0.32 112.91 114.31 3glb h THR 212 Ca 0.07 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.79 3glb h THR 212 Cb 0.75 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 3glb h THR 212 CO 0.06 0.12 0.00 -1.84 0.37 0.00 0.00 175.52 174.22 3glb n GLU 213 N -5.01 0.23 0.00 6.66 0.28 -0.11 -1.00 120.64 121.69 3glb n GLU 213 Ca -0.08 0.09 0.12 0.00 -0.16 0.00 0.00 57.16 57.13 3glb n GLU 213 Cb 0.13 -1.50 0.09 0.00 1.43 0.00 0.00 31.44 31.59 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 -1.35 1.88 0.00 -1.84 4.77 -1.16 -4.98 117.00 114.32 3glb n LEU 214 Ca 0.09 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 3glb n LEU 214 Cb 0.20 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3glb n LEU 214 CO 0.18 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 3glb n GLY 215 N 1.40 0.77 3.83 -0.72 0.00 -0.17 -5.08 105.19 105.22 3glb n GLY 215 Ca 0.10 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 3.97 -0.28 0.99 1.02 0.11 -5.00 118.68 119.49 3glb s LEU 216 Ca 0.00 0.05 -0.02 0.00 0.02 0.00 0.00 54.13 54.17 3glb s LEU 216 Cb 0.00 -2.61 0.09 0.00 0.02 0.00 0.00 46.19 43.69 3glb s LEU 216 CO 0.00 0.14 0.10 -0.69 0.02 0.00 0.00 176.35 175.92 3glb s VAL 217 N -1.51 0.47 0.12 -1.59 1.01 -1.26 -3.62 120.40 114.02 3glb s VAL 217 Ca 0.31 -1.00 -0.32 0.00 0.00 0.00 0.00 61.98 60.98 3glb s VAL 217 Cb -0.12 -1.29 -0.11 0.00 0.00 0.00 0.00 36.38 34.86 3glb s VAL 217 CO 0.24 -0.60 1.81 -2.65 0.00 0.00 0.00 175.10 173.91 3glb n PRO 218 N 5.03 2.71 0.22 2.72 -0.02 -1.26 -4.89 135.00 139.51 3glb n PRO 218 Ca -0.05 0.98 0.12 0.00 -2.02 0.00 0.00 63.50 62.53 3glb n PRO 218 Cb 0.43 -2.86 0.37 0.00 -0.02 0.00 0.00 33.50 31.42 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 8.23 0.00 -3.26 2.55 4.64 -1.74 -3.43 113.55 120.54 3glb h SER 219 Ca -0.46 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.54 3glb h SER 219 Cb 1.23 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.95 3glb h SER 219 CO 0.94 0.13 -0.69 -0.75 -0.87 0.00 0.00 176.83 175.60 3glb s LYS 220 N -3.41 -0.02 0.03 4.77 2.36 -1.26 -5.10 119.74 117.10 3glb s LYS 220 Ca 0.03 0.43 0.01 0.00 -2.55 0.00 0.00 55.97 53.89 3glb s LYS 220 Cb 0.08 -0.36 -0.02 0.00 -1.05 0.00 0.00 37.83 36.48 3glb s LYS 220 CO 0.64 -0.29 -0.05 -0.51 1.55 0.00 0.00 175.35 176.69 3glb s LEU 221 N 2.00 2.21 -0.06 5.43 1.43 -1.26 -3.03 118.68 125.40 3glb s LEU 221 Ca 0.01 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 3glb s LEU 221 Cb -0.12 -0.06 0.04 0.00 0.03 0.00 0.00 46.19 46.07 3glb s LEU 221 CO -0.04 -0.20 0.13 -0.89 0.23 0.00 0.00 176.35 175.58 3glb s THR 222 N -1.18 -0.07 0.04 5.49 2.01 -0.84 -4.96 115.64 116.12 3glb s THR 222 Ca -0.10 0.21 -0.28 0.00 0.31 0.00 0.00 61.69 61.82 3glb s THR 222 Cb -0.08 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.16 3glb s THR 222 CO -0.00 0.09 0.90 -1.61 -0.69 0.00 0.00 174.62 173.30 3glb s GLU 223 N 1.30 4.58 0.10 4.92 2.02 -1.26 -0.23 118.70 130.13 3glb s GLU 223 Ca -0.08 1.30 0.09 0.00 0.02 0.00 0.00 54.97 56.30 3glb s GLU 223 Cb -0.12 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.66 3glb s GLU 223 CO -0.06 0.12 -0.20 0.42 0.02 0.00 0.00 175.26 175.56 3glb s ILE 224 N 0.44 2.72 0.21 -1.63 -1.09 0.25 -4.91 121.20 117.18 3glb s ILE 224 Ca 0.46 -1.46 -0.10 0.00 -2.23 0.00 0.00 60.65 57.32 3glb s ILE 224 Cb -0.21 -2.21 0.14 0.00 -1.58 0.00 0.00 42.46 38.59 3glb s ILE 224 CO 0.26 0.16 1.75 -0.09 -1.23 0.00 0.00 174.94 175.80 3glb h ARG 225 N 3.98 0.43 -2.69 2.79 2.43 -1.90 -2.62 114.38 116.80 3glb h ARG 225 Ca -0.49 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 58.76 3glb h ARG 225 Cb 1.16 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.57 3glb h ARG 225 CO 0.45 0.28 0.39 -1.83 -1.51 0.00 0.00 179.97 177.76 3glb s GLU 226 N -6.09 1.60 0.34 0.20 4.04 -1.26 -2.06 118.70 115.47 3glb s GLU 226 Ca -0.13 -0.95 0.06 0.00 0.04 0.00 0.00 54.97 53.99 3glb s GLU 226 Cb 0.17 0.50 0.72 0.00 0.02 0.00 0.00 34.13 35.54 3glb s GLU 226 CO 0.75 -0.74 1.90 0.97 -1.84 0.00 0.00 175.26 176.30 3glb h ILE 227 N 2.00 0.94 0.16 1.83 2.10 -1.96 -2.36 117.51 120.23 3glb h ILE 227 Ca -0.25 -0.27 -0.01 0.00 1.08 0.00 0.00 64.86 65.41 3glb h ILE 227 Cb 1.24 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 3glb h ILE 227 CO 0.30 0.15 -0.08 1.56 -1.08 0.00 0.00 178.15 179.00 3glb h GLN 228 N 0.80 -0.21 -0.69 2.19 4.20 -1.99 -1.91 115.11 117.50 3glb h GLN 228 Ca 0.40 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 59.07 3glb h GLN 228 Cb 0.47 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 3glb h GLN 228 CO -0.17 -0.06 0.20 1.25 -0.67 0.00 0.00 178.83 179.38 3glb h LEU 229 N -0.31 1.01 0.27 1.46 5.85 -1.90 0.35 115.31 122.05 3glb h LEU 229 Ca -0.02 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.51 3glb h LEU 229 Cb 0.24 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 3glb h LEU 229 CO 0.04 0.95 -0.25 0.00 -0.34 0.00 0.00 178.44 178.84 3glb h ALA 230 N 1.18 -0.53 -0.59 1.25 0.00 -1.32 0.68 119.26 119.92 3glb h ALA 230 Ca 0.22 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 3glb h ALA 230 Cb 0.31 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3glb h ALA 230 CO -0.00 -0.83 0.02 -0.07 0.00 0.00 0.00 179.25 178.36 3glb h LEU 231 N -0.55 1.00 -0.37 0.00 3.38 -1.20 -1.53 115.31 116.04 3glb h LEU 231 Ca -0.01 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 57.74 3glb h LEU 231 Cb 0.50 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 3glb h LEU 231 CO -0.04 1.05 -0.14 1.23 0.09 0.00 0.00 178.44 180.64 3glb h GLY 232 N 0.92 0.19 1.39 0.83 0.00 -0.01 -1.78 103.07 104.61 3glb h GLY 232 Ca 0.17 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 3glb h GLY 232 CO 0.03 -0.17 0.28 1.41 0.00 0.00 0.00 176.54 178.09 3glb h LEU 233 N -0.06 0.71 -0.47 3.11 3.38 0.82 -0.75 115.31 122.05 3glb h LEU 233 Ca 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3glb h LEU 233 Cb 0.34 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3glb h LEU 233 CO -0.42 0.60 0.29 0.58 0.09 0.00 0.00 178.44 179.58 3glb h VAL 234 N 0.80 1.14 -0.35 1.22 2.07 -0.62 -1.54 116.25 118.97 3glb h VAL 234 Ca 0.20 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 3glb h VAL 234 Cb 0.07 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 3glb h VAL 234 CO -0.03 0.14 0.04 0.00 0.02 0.00 0.00 177.57 177.74 3glb h ALA 235 N 1.15 1.43 0.00 1.67 0.00 -0.75 -1.67 119.26 121.08 3glb h ALA 235 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3glb h ALA 235 Cb -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3glb h ALA 235 CO -0.03 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.63 3glb n ALA 236 N -2.48 1.76 -0.91 0.00 0.00 -0.34 -4.90 120.51 113.64 3glb n ALA 236 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3glb n ALA 236 Cb 0.21 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 0.20 1.17 2.62 0.00 0.00 -0.63 -5.02 105.19 103.53 3glb n GLY 237 Ca 0.03 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.61 3.37 0.00 1.61 2.13 -0.66 -5.03 120.64 121.45 3glb n GLU 238 Ca 0.00 -4.43 0.00 0.00 0.66 0.00 0.00 57.16 53.39 3glb n GLU 238 Cb 0.20 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 29.65 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 -0.44 -1.80 3.83 8.31 0.00 -1.26 -4.69 105.19 109.14 3glb n GLY 239 Ca 0.40 -2.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.38 2.58 -0.28 1.61 -7.23 -0.21 -4.47 120.40 112.02 3glb s VAL 240 Ca 0.00 -1.46 -0.10 0.00 -1.81 0.00 0.00 61.98 58.61 3glb s VAL 240 Cb 0.00 -3.00 0.12 0.00 0.56 0.00 0.00 36.38 34.06 3glb s VAL 240 CO 0.00 -0.01 0.61 0.00 -0.31 0.00 0.00 175.10 175.39 3glb s ILE 242 N 2.79 4.17 0.18 0.00 1.01 -1.26 -0.38 121.20 127.70 3glb s ILE 242 Ca -0.05 1.56 0.00 0.00 0.00 0.00 0.00 60.65 62.16 3glb s ILE 242 Cb -0.12 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 3glb s ILE 242 CO -0.18 0.12 0.05 0.68 0.00 0.00 0.00 174.94 175.62 3glb s VAL 243 N 1.03 0.38 0.79 2.92 -7.23 0.83 -4.94 120.40 114.17 3glb s VAL 243 Ca 0.57 -1.96 -0.11 0.00 -1.81 0.00 0.00 61.98 58.67 3glb s VAL 243 Cb -0.28 -2.25 0.06 0.00 0.56 0.00 0.00 36.38 34.47 3glb s VAL 243 CO 0.29 -0.32 1.09 -2.84 -0.31 0.00 0.00 175.10 173.02 3glb s PRO 244 N -4.01 2.17 0.26 4.82 0.02 -1.26 0.78 135.00 137.77 3glb s PRO 244 Ca 0.29 0.72 -0.03 0.00 0.02 0.00 0.00 61.00 62.00 3glb s PRO 244 Cb 0.07 -1.92 0.41 0.00 0.02 0.00 0.00 34.50 33.08 3glb s PRO 244 CO 0.06 -1.58 1.86 0.00 -0.33 0.00 0.00 177.00 177.01 3glb h ALA 245 N -1.06 1.35 0.00 -1.55 0.00 -0.44 -1.90 119.26 115.65 3glb h ALA 245 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3glb h ALA 245 Cb 1.26 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3glb h ALA 245 CO 0.58 0.36 0.00 -1.13 0.00 0.00 0.00 179.25 179.06 3glb n SER 246 N -4.56 0.58 0.29 0.00 3.41 -1.26 -1.92 113.62 110.16 3glb n SER 246 Ca 0.15 0.67 0.18 0.00 -0.26 0.00 0.00 58.87 59.61 3glb n SER 246 Cb 0.21 -0.78 0.83 0.00 -0.26 0.00 0.00 64.21 64.21 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 2.21 1.04 -0.86 7.33 0.00 -1.67 -3.18 119.26 124.13 3glb h ALA 247 Ca 0.00 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.08 3glb h ALA 247 Cb 0.26 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.93 3glb h ALA 247 CO 0.00 0.03 0.37 0.52 0.00 0.00 0.00 179.25 180.18 3glb h MET 248 N 0.00 0.41 0.00 0.00 2.86 -1.56 -1.94 114.93 114.71 3glb h MET 248 Ca -0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3glb h MET 248 Cb 0.36 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.92 3glb h MET 248 CO 0.00 0.27 0.00 -0.44 1.06 0.00 0.00 176.91 177.81 3glb h ASP 249 N 0.43 0.00 -1.87 1.22 3.32 -1.80 -3.44 116.42 114.28 3glb h ASP 249 Ca 0.52 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.91 3glb h ASP 249 Cb 0.93 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.50 3glb h ASP 249 CO -0.49 0.00 0.94 -0.38 -1.72 0.00 0.00 179.24 177.59 3glb n ILE 250 N -2.33 0.37 -0.92 0.35 5.41 -0.73 -4.80 119.36 116.71 3glb n ILE 250 Ca 0.04 -0.07 -0.11 0.00 1.00 0.00 0.00 62.75 63.62 3glb n ILE 250 Cb 0.37 -1.52 -0.16 0.00 -0.71 0.00 0.00 39.64 37.62 3glb n ILE 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3glb n GLY 251 N 4.04 2.84 3.67 7.39 0.00 -1.26 -4.85 105.19 117.01 3glb n GLY 251 Ca 0.23 -1.11 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 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 1.16 5.01 0.55 1.61 1.01 -1.26 -5.03 120.40 123.44 3glb s VAL 252 Ca 0.61 1.27 -0.17 0.00 0.00 0.00 0.00 61.98 63.69 3glb s VAL 252 Cb 0.29 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.64 3glb s VAL 252 CO 0.00 0.12 1.04 -0.54 0.00 0.00 0.00 175.10 175.72 3glb s LYS 253 N 1.78 3.57 -1.05 2.72 -0.14 -1.26 -4.15 119.74 121.21 3glb s LYS 253 Ca 0.31 1.22 -0.01 0.00 -1.36 0.00 0.00 55.97 56.13 3glb s LYS 253 Cb -0.16 -2.07 0.00 0.00 -1.68 0.00 0.00 37.83 33.92 3glb s LYS 253 CO 0.11 -0.61 0.09 0.09 -0.76 0.00 0.00 175.35 174.28 3glb n ASN 254 N -1.61 -4.06 -4.52 2.83 3.02 -1.26 -4.82 115.26 104.84 3glb n ASN 254 Ca 0.09 -0.05 -0.31 0.00 -0.03 0.00 0.00 54.58 54.27 3glb n ASN 254 Cb 0.53 -3.18 -0.12 0.00 -0.61 0.00 0.00 39.78 36.40 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 -3.77 2.86 0.24 3.41 1.43 -1.26 -1.84 118.68 119.75 3glb s LEU 255 Ca 0.04 -0.32 0.09 0.00 -1.03 0.00 0.00 54.13 52.91 3glb s LEU 255 Cb -0.02 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 3glb s LEU 255 CO 0.05 0.26 -0.00 -0.76 0.23 0.00 0.00 176.35 176.13 3glb s LEU 256 N -1.52 3.22 -0.37 1.79 1.43 0.11 -4.83 118.68 118.51 3glb s LEU 256 Ca 0.16 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 3glb s LEU 256 Cb -0.11 -1.78 0.12 0.00 0.03 0.00 0.00 46.19 44.45 3glb s LEU 256 CO 0.07 0.02 0.15 -0.31 0.23 0.00 0.00 176.35 176.52 3glb s TYR 257 N -2.16 2.16 0.04 0.29 2.02 -1.26 -1.21 117.35 117.23 3glb s TYR 257 Ca 0.30 -2.24 -0.30 0.00 -0.37 0.00 0.00 57.07 54.46 3glb s TYR 257 Cb -0.07 -1.99 -0.05 0.00 -0.40 0.00 0.00 41.96 39.45 3glb s TYR 257 CO 0.19 -0.85 1.13 0.42 -1.57 0.00 0.00 175.55 174.88 3glb s ILE 258 N 0.95 4.31 0.32 2.71 1.01 -0.03 -4.77 121.20 125.70 3glb s ILE 258 Ca 0.13 1.66 -0.29 0.00 0.00 0.00 0.00 60.65 62.15 3glb s ILE 258 Cb -0.21 -4.06 -0.11 0.00 0.01 0.00 0.00 42.46 38.09 3glb s ILE 258 CO -0.12 0.13 1.49 -2.84 0.00 0.00 0.00 174.94 173.60 3glb s PRO 259 N 1.05 4.18 -0.26 2.79 0.02 -1.26 0.18 135.00 141.70 3glb s PRO 259 Ca 0.56 2.48 -0.14 0.00 0.02 0.00 0.00 61.00 63.92 3glb s PRO 259 Cb -0.27 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 3glb s PRO 259 CO 0.29 -0.50 0.35 0.42 -0.33 0.00 0.00 177.00 177.22 3glb s ILE 260 N -0.53 5.20 -1.52 2.83 1.01 -1.17 -1.90 121.20 125.13 3glb s ILE 260 Ca 0.57 0.53 0.27 0.00 0.00 0.00 0.00 60.65 62.02 3glb s ILE 260 Cb -0.45 -3.67 0.28 0.00 0.01 0.00 0.00 42.46 38.62 3glb s ILE 260 CO 0.53 0.20 1.66 0.18 0.00 0.00 0.00 174.94 177.51 3glb n LEU 261 N 5.07 0.66 -4.76 2.97 4.77 -0.45 -4.83 117.00 120.44 3glb n LEU 261 Ca -0.09 -0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.41 3glb n LEU 261 Cb 0.51 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 3glb n LEU 261 CO 0.37 0.13 0.84 -1.81 -1.33 0.00 0.00 177.39 175.60 3glb s ASP 262 N -2.62 7.14 0.38 -1.43 1.01 -1.26 -4.93 116.67 114.96 3glb s ASP 262 Ca 0.22 2.34 0.14 0.00 0.71 0.00 0.00 52.55 55.97 3glb s ASP 262 Cb 0.19 -2.63 0.99 0.00 1.01 0.00 0.00 42.92 42.48 3glb s ASP 262 CO 0.54 -0.26 1.80 0.44 0.21 0.00 0.00 175.17 177.91 3glb h ASP 263 N 4.00 0.53 -0.27 0.27 5.19 -2.02 -0.87 116.42 123.25 3glb h ASP 263 Ca -0.47 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 3glb h ASP 263 Cb 1.21 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.70 3glb h ASP 263 CO 0.68 0.17 0.00 0.47 -3.12 0.00 0.00 179.24 177.44 3glb n ASP 264 N -4.62 2.36 -4.32 6.45 8.00 -1.26 -4.77 116.55 118.39 3glb n ASP 264 Ca 0.22 -1.84 -0.42 0.00 0.71 0.00 0.00 54.79 53.47 3glb n ASP 264 Cb 0.72 -0.17 -0.00 0.00 -0.02 0.00 0.00 41.12 41.65 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 0.78 4.01 -3.34 2.24 0.00 -0.34 -4.87 120.51 119.00 3glb n ALA 265 Ca 0.17 -3.80 -0.13 0.00 0.00 0.00 0.00 53.44 49.68 3glb n ALA 265 Cb 0.43 -3.58 -0.11 0.00 0.00 0.00 0.00 19.45 16.19 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 4.31 -0.41 -0.28 0.00 -0.85 -1.26 -2.67 117.35 116.18 3glb s TYR 266 Ca 0.53 0.97 -0.10 0.00 -0.52 0.00 0.00 57.07 57.95 3glb s TYR 266 Cb 0.07 0.14 -0.03 0.00 0.38 0.00 0.00 41.96 42.52 3glb s TYR 266 CO 0.04 -0.21 0.15 0.45 -1.52 0.00 0.00 175.55 174.45 3glb s SER 267 N 0.44 5.64 0.29 -0.18 0.15 0.51 -4.88 113.70 115.67 3glb s SER 267 Ca -0.02 -0.22 -0.24 0.00 0.70 0.00 0.00 55.95 56.16 3glb s SER 267 Cb -0.04 -2.03 -0.09 0.00 -1.71 0.00 0.00 66.02 62.14 3glb s SER 267 CO -0.02 -0.09 0.88 -2.16 1.20 0.00 0.00 173.24 173.04 3glb s PRO 268 N 1.68 4.48 -0.18 5.44 0.04 -1.26 -1.36 135.00 143.84 3glb s PRO 268 Ca 0.06 1.19 -0.11 0.00 0.04 0.00 0.00 61.00 62.18 3glb s PRO 268 Cb -0.16 -2.81 -0.05 0.00 0.04 0.00 0.00 34.50 31.52 3glb s PRO 268 CO 0.08 0.31 0.18 0.42 0.04 0.00 0.00 177.00 178.03 3glb s ILE 269 N -1.60 5.38 -0.00 0.56 1.01 0.90 -4.09 121.20 123.36 3glb s ILE 269 Ca 0.48 0.31 0.01 0.00 0.00 0.00 0.00 60.65 61.45 3glb s ILE 269 Cb -0.18 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.77 3glb s ILE 269 CO 0.23 0.43 -0.02 -0.94 0.00 0.00 0.00 174.94 174.64 3glb s SER 270 N 0.34 0.28 -0.17 3.58 1.04 -0.51 -0.51 113.70 117.76 3glb s SER 270 Ca 0.11 -0.04 -0.06 0.00 0.48 0.00 0.00 55.95 56.43 3glb s SER 270 Cb -0.12 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 3glb s SER 270 CO 0.00 0.02 0.05 -0.22 0.98 0.00 0.00 173.24 174.07 3glb s LEU 271 N 0.02 3.78 -0.01 2.42 2.96 -0.47 -0.42 118.68 126.97 3glb s LEU 271 Ca 0.00 0.10 0.08 0.00 -0.22 0.00 0.00 54.13 54.09 3glb s LEU 271 Cb -0.02 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 3glb s LEU 271 CO -0.00 0.21 -0.24 0.00 -1.32 0.00 0.00 176.35 175.00 3glb s ALA 272 N 0.13 2.25 0.05 5.97 0.00 0.99 -1.41 121.76 129.74 3glb s ALA 272 Ca 0.04 -1.13 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 3glb s ALA 272 Cb -0.12 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 3glb s ALA 272 CO 0.01 0.54 0.02 0.14 0.00 0.00 0.00 175.76 176.46 3glb s VAL 273 N -0.67 0.19 0.17 0.00 -7.23 0.41 -0.75 120.40 112.51 3glb s VAL 273 Ca 0.11 -1.54 -0.32 0.00 -1.81 0.00 0.00 61.98 58.42 3glb s VAL 273 Cb -0.10 -1.29 -0.11 0.00 0.56 0.00 0.00 36.38 35.45 3glb s VAL 273 CO -0.00 -0.85 1.68 -0.13 -0.31 0.00 0.00 175.10 175.49 3glb s ARG 274 N -3.49 4.16 0.28 4.82 0.52 -1.26 -0.40 118.95 123.58 3glb s ARG 274 Ca 0.03 2.50 -0.02 0.00 -0.52 0.00 0.00 55.73 57.72 3glb s ARG 274 Cb 0.05 -3.22 0.61 0.00 0.52 0.00 0.00 34.95 32.90 3glb s ARG 274 CO -0.09 -0.71 1.61 -0.97 0.02 0.00 0.00 175.30 175.16 3glb h ASN 275 N 7.20 -0.34 0.08 0.23 -1.24 -1.68 0.10 115.58 119.93 3glb h ASN 275 Ca -0.43 0.23 0.00 0.00 0.71 0.00 0.00 56.30 56.81 3glb h ASN 275 Cb 1.20 0.39 0.00 0.00 0.73 0.00 0.00 38.32 40.64 3glb h ASN 275 CO 0.94 -0.24 -0.06 0.23 -1.29 0.00 0.00 177.43 177.01 3glb n MET 276 N -5.38 1.30 -2.24 6.67 2.81 -1.26 -4.77 117.12 114.25 3glb n MET 276 Ca 0.19 -0.66 -0.43 0.00 -1.81 0.00 0.00 57.70 54.99 3glb n MET 276 Cb 0.62 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.62 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 -2.15 6.70 -0.15 7.83 -1.08 0.36 -4.86 116.67 123.31 3glb s ASP 277 Ca 0.36 1.76 0.15 0.00 -0.52 0.00 0.00 52.55 54.29 3glb s ASP 277 Cb 0.21 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.56 3glb s ASP 277 CO 0.39 -0.97 1.21 1.41 0.52 0.00 0.00 175.17 177.73 3glb n HIS 278 N 7.33 0.03 -1.99 -5.34 8.25 -1.26 -4.86 115.22 117.38 3glb n HIS 278 Ca 0.16 -1.24 -0.35 0.00 -0.26 0.00 0.00 57.72 56.03 3glb n HIS 278 Cb 0.45 -0.22 0.03 0.00 1.12 0.00 0.00 29.99 31.37 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 -2.91 5.20 0.16 0.41 0.01 -1.26 -4.93 113.70 110.38 3glb s SER 279 Ca 0.37 2.33 0.24 0.00 1.31 0.00 0.00 55.95 60.19 3glb s SER 279 Cb 0.38 -2.59 0.91 0.00 0.21 0.00 0.00 66.02 64.92 3glb s SER 279 CO -0.10 -1.59 1.73 -0.46 0.41 0.00 0.00 173.24 173.24 3glb n ASN 280 N -1.68 0.51 0.22 2.44 6.94 -1.26 -2.64 115.26 119.78 3glb n ASN 280 Ca 0.13 0.58 0.15 0.00 -0.02 0.00 0.00 54.58 55.43 3glb n ASN 280 Cb 0.50 -0.71 0.72 0.00 -2.36 0.00 0.00 39.78 37.93 3glb n ASN 280 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 3glb h TYR 281 N 0.00 0.00 0.24 -2.53 -0.00 -1.99 -2.67 116.97 110.02 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 0.49 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.22 3glb h TYR 281 CO 0.00 0.00 -0.12 0.82 -0.00 0.00 0.00 178.16 178.86 3glb h ILE 282 N 0.00 0.00 0.00 -0.90 2.04 -1.89 -1.78 117.51 114.98 3glb h ILE 282 Ca 0.00 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 3glb h ILE 282 Cb 0.25 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 3glb h ILE 282 CO 0.00 0.00 -0.05 1.55 0.00 0.00 0.00 178.15 179.65 3glb h PRO 283 N -0.59 0.00 0.33 2.37 0.13 -1.77 -0.87 132.00 131.60 3glb h PRO 283 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 3glb h PRO 283 Cb 0.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.38 3glb h PRO 283 CO 0.05 0.05 -0.16 0.87 -0.23 0.00 0.00 178.00 178.59 3glb h LYS 284 N 0.00 -0.43 0.00 0.86 1.57 -1.56 -1.67 116.57 115.34 3glb h LYS 284 Ca -0.00 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 3glb h LYS 284 Cb 0.13 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3glb h LYS 284 CO 0.01 -0.18 -0.20 0.97 -0.57 0.00 0.00 179.45 179.47 3glb h ILE 285 N -0.61 0.98 -0.36 1.86 6.09 -0.59 -0.85 117.51 124.03 3glb h ILE 285 Ca -0.05 -0.74 -0.15 0.00 -1.37 0.00 0.00 64.86 62.55 3glb h ILE 285 Cb 0.44 1.42 -0.01 0.00 0.47 0.00 0.00 36.82 39.14 3glb h ILE 285 CO 0.07 0.20 -0.38 -0.07 -3.07 0.00 0.00 178.15 174.91 3glb h LEU 286 N 0.00 0.95 -0.45 2.19 3.38 -1.16 -1.94 115.31 118.28 3glb h LEU 286 Ca -0.00 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.52 3glb h LEU 286 Cb 0.40 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3glb h LEU 286 CO 0.03 1.23 0.26 0.00 0.09 0.00 0.00 178.44 180.05 3glb h ALA 287 N 0.75 0.57 -1.00 1.53 0.00 -0.28 -1.53 119.26 119.29 3glb h ALA 287 Ca 0.05 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.02 3glb h ALA 287 Cb 0.97 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 3glb h ALA 287 CO 0.09 -0.05 0.65 0.00 0.00 0.00 0.00 179.25 179.94 3glb h VAL 289 N 1.17 1.19 -0.43 0.00 2.07 -0.62 -1.90 116.25 117.74 3glb h VAL 289 Ca 0.43 -0.53 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 3glb h VAL 289 Cb 0.17 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3glb h VAL 289 CO -0.17 0.22 0.00 1.56 0.02 0.00 0.00 177.57 179.20 3glb h GLN 290 N 0.74 0.75 -0.76 1.57 4.20 -0.66 -1.95 115.11 119.00 3glb h GLN 290 Ca 0.19 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 3glb h GLN 290 Cb 0.09 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 3glb h GLN 290 CO -0.03 0.83 0.28 0.93 -0.67 0.00 0.00 178.83 180.17 3glb h GLU 291 N 0.59 1.15 -0.33 1.46 5.08 -1.05 -1.58 114.58 119.91 3glb h GLU 291 Ca 0.12 -0.22 -0.18 0.00 -1.00 0.00 0.00 59.36 58.08 3glb h GLU 291 Cb 0.48 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 3glb h GLU 291 CO 0.02 0.95 -0.49 0.28 -1.00 0.00 0.00 179.01 178.77 3glb h VAL 292 N 1.11 1.27 -0.58 3.13 2.07 -1.30 -1.97 116.25 119.98 3glb h VAL 292 Ca 0.25 -1.67 0.01 0.00 0.82 0.00 0.00 66.70 66.12 3glb h VAL 292 Cb 0.24 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 3glb h VAL 292 CO -0.02 0.55 0.37 -0.26 0.02 0.00 0.00 177.57 178.24 3glb h PHE 293 N 0.71 0.71 -0.37 1.57 -1.00 -1.22 -1.81 116.94 115.53 3glb h PHE 293 Ca 0.03 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 3glb h PHE 293 Cb 1.09 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 40.40 3glb h PHE 293 CO 0.07 0.44 0.18 0.00 -1.61 0.00 0.00 178.31 177.39 3glb h ALA 294 N 1.22 0.48 -0.43 2.45 0.00 -1.26 1.12 119.26 122.85 3glb h ALA 294 Ca 0.22 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3glb h ALA 294 Cb -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3glb h ALA 294 CO -0.06 0.04 0.29 1.15 0.00 0.00 0.00 179.25 180.67 3glb h THR 295 N 0.47 0.91 -0.59 0.00 2.02 -1.02 0.30 112.91 114.99 3glb h THR 295 Ca 0.13 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.23 3glb h THR 295 Cb 0.11 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 3glb h THR 295 CO -0.02 0.04 0.00 1.41 0.37 0.00 0.00 175.52 177.33 3glb n HIS 296 N -4.46 0.95 -3.91 3.16 -0.00 -0.71 -4.95 115.22 105.29 3glb n HIS 296 Ca 0.06 -0.43 -0.27 0.00 -0.00 0.00 0.00 57.72 57.08 3glb n HIS 296 Cb 0.33 -0.07 0.01 0.00 -0.00 0.00 0.00 29.99 30.26 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 1.16 -1.92 -3.58 4.41 8.25 0.11 -5.01 115.22 118.64 3glb n HIS 297 Ca 0.21 0.83 -0.20 0.00 -0.26 0.00 0.00 57.72 58.29 3glb n HIS 297 Cb 0.59 -3.88 -0.02 0.00 1.12 0.00 0.00 29.99 27.80 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 -3.60 3.34 0.00 1.59 1.09 0.37 -4.98 121.20 119.02 3glb s ILE 298 Ca 0.29 -1.25 0.00 0.00 -1.10 0.00 0.00 60.65 58.60 3glb s ILE 298 Cb -0.15 -3.15 0.00 0.00 -1.06 0.00 0.00 42.46 38.09 3glb s ILE 298 CO 0.86 -0.10 0.00 0.54 -0.10 0.00 0.00 174.94 176.13 3glb n ARG 299 N -1.53 0.00 -0.39 2.79 3.00 -1.26 -4.20 116.66 115.07 3glb n ARG 299 Ca 0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 57.85 57.69 3glb n ARG 299 Cb 0.60 0.00 0.15 0.00 0.00 0.00 0.00 32.46 33.21 3glb n ARG 299 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 3glb n PRO 300 N -1.49 -2.76 -2.60 5.56 -0.04 -1.26 -5.03 135.00 127.37 3glb n PRO 300 Ca 0.00 -0.90 -0.01 0.00 -0.04 0.00 0.00 63.50 62.55 3glb n PRO 300 Cb 0.00 -0.96 0.01 0.00 -0.04 0.00 0.00 33.50 32.51 3glb n PRO 300 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 3glb n LEU 301 N 0.00 0.00 0.00 1.53 -0.00 -1.26 -4.50 117.00 112.76 3glb n LEU 301 Ca 0.08 -0.62 -0.14 0.00 -0.00 0.00 0.00 56.01 55.33 3glb n LEU 301 Cb 0.33 1.25 -0.04 0.00 -0.00 0.00 0.00 43.42 44.96 3glb n LEU 301 CO 0.22 -0.21 -0.08 0.00 -0.00 0.00 0.00 177.39 177.32 3glb n ILE 302 N -0.35 0.00 -3.54 1.47 3.06 -1.25 -4.98 119.36 113.77 3glb n ILE 302 Ca -0.01 -1.45 -0.15 0.00 -2.50 0.00 0.00 62.75 58.65 3glb n ILE 302 Cb 0.27 0.60 -0.12 0.00 0.54 0.00 0.00 39.64 40.93 3glb n ILE 302 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 3glb s GLU 303 N -2.89 0.20 0.24 9.51 2.12 -1.26 -4.99 118.70 121.62 3glb s GLU 303 Ca 0.17 0.50 -0.07 0.00 0.36 0.00 0.00 54.97 55.94 3glb s GLU 303 Cb 0.01 -0.57 -0.06 0.00 0.26 0.00 0.00 34.13 33.77 3glb s GLU 303 CO 0.12 -0.49 0.52 -1.54 -0.54 0.00 0.00 175.26 173.33 3glb s SER 304 N 2.41 6.52 0.02 -1.70 1.04 -1.26 -5.10 113.70 115.62 3glb s SER 304 Ca 0.05 0.76 0.04 0.00 0.48 0.00 0.00 55.95 57.29 3glb s SER 304 Cb -0.14 -2.16 -0.03 0.00 0.10 0.00 0.00 66.02 63.78 3glb s SER 304 CO -0.11 -0.10 -0.09 -0.51 0.98 0.00 0.00 173.24 173.41 3glb s ILE 305 N -1.90 3.46 0.06 -1.02 2.07 -1.26 -5.14 121.20 117.46 3glb s ILE 305 Ca 0.45 -0.89 0.09 0.00 -1.41 0.00 0.00 60.65 58.88 3glb s ILE 305 Cb -0.11 -2.50 -0.03 0.00 0.13 0.00 0.00 42.46 39.95 3glb s ILE 305 CO 0.26 0.36 -0.24 -0.76 -1.91 0.00 0.00 174.94 172.65 3glb s LEU 306 N -1.48 2.19 0.00 8.50 1.43 -1.26 -5.27 118.68 122.80 3glb s LEU 306 Ca 0.17 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 3glb s LEU 306 Cb -0.11 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 44.97 3glb s LEU 306 CO 0.08 0.20 0.00 1.21 0.23 0.00 0.00 176.35 178.07