#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glb s THR 91 N 0.00 2.63 -0.14 5.09 2.01 -1.26 -1.43 115.64 122.54 3glb s THR 91 Ca 0.00 -2.21 -0.24 0.00 0.31 0.00 0.00 61.69 59.55 3glb s THR 91 Cb 0.00 -2.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 3glb s THR 91 CO 0.00 -0.60 0.76 -0.22 -0.69 0.00 0.00 174.62 173.87 3glb s LEU 92 N 1.00 4.21 -0.18 4.42 2.96 0.55 -4.94 118.68 126.70 3glb s LEU 92 Ca 0.09 1.13 -0.04 0.00 -0.22 0.00 0.00 54.13 55.09 3glb s LEU 92 Cb -0.20 -3.13 -0.03 0.00 0.50 0.00 0.00 46.19 43.33 3glb s LEU 92 CO -0.06 -0.29 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.52 3glb s ARG 93 N 1.69 3.64 -0.11 1.98 0.52 -1.26 -1.10 118.95 124.30 3glb s ARG 93 Ca 0.37 -0.53 0.03 0.00 -0.52 0.00 0.00 55.73 55.08 3glb s ARG 93 Cb -0.17 -2.98 0.01 0.00 0.52 0.00 0.00 34.95 32.33 3glb s ARG 93 CO 0.14 0.13 -0.19 0.42 0.02 0.00 0.00 175.30 175.83 3glb s ILE 94 N 0.66 1.72 0.02 1.52 1.01 -0.07 -0.17 121.20 125.89 3glb s ILE 94 Ca -0.02 -0.80 -0.14 0.00 0.00 0.00 0.00 60.65 59.70 3glb s ILE 94 Cb -0.14 -1.53 -0.06 0.00 0.01 0.00 0.00 42.46 40.74 3glb s ILE 94 CO 0.02 0.48 0.41 -0.83 0.00 0.00 0.00 174.94 175.03 3glb s GLY 95 N 0.71 2.45 0.09 6.18 0.00 0.18 -1.26 107.32 115.66 3glb s GLY 95 Ca -0.12 -0.25 -0.12 0.00 0.00 0.00 0.00 44.72 44.23 3glb s GLY 95 CO 0.02 0.08 0.28 -2.52 0.00 0.00 0.00 173.10 170.96 3glb s TYR 96 N -1.16 -0.02 -0.00 1.90 -0.85 -0.99 0.17 117.35 116.39 3glb s TYR 96 Ca 0.26 -0.29 -0.01 0.00 -0.52 0.00 0.00 57.07 56.51 3glb s TYR 96 Cb -0.16 0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.22 3glb s TYR 96 CO 0.14 -0.57 0.12 0.08 -1.52 0.00 0.00 175.55 173.80 3glb s VAL 97 N -3.46 5.01 0.25 -3.49 1.01 -1.16 -1.57 120.40 116.99 3glb s VAL 97 Ca 0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 3glb s VAL 97 Cb 0.02 -3.32 0.22 0.00 0.00 0.00 0.00 36.38 33.30 3glb s VAL 97 CO -0.09 0.32 1.84 0.77 0.00 0.00 0.00 175.10 177.95 3glb h SER 98 N 3.93 0.82 -0.45 3.32 4.64 -1.95 -2.01 113.55 121.85 3glb h SER 98 Ca -0.49 0.02 0.10 0.00 -0.47 0.00 0.00 61.79 60.96 3glb h SER 98 Cb 1.18 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 3glb h SER 98 CO 0.65 0.51 0.31 0.77 -0.87 0.00 0.00 176.83 178.21 3glb h SER 99 N 0.95 0.14 0.10 4.97 4.64 -2.01 -1.17 113.55 121.17 3glb h SER 99 Ca 0.39 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.70 3glb h SER 99 Cb 0.22 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3glb h SER 99 CO -0.19 0.08 -0.04 -0.07 -0.87 0.00 0.00 176.83 175.74 3glb h LEU 100 N 0.15 0.00 -1.62 5.97 3.38 -1.78 -2.10 115.31 119.32 3glb h LEU 100 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3glb h LEU 100 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3glb h LEU 100 CO -0.03 0.04 0.00 -0.07 0.09 0.00 0.00 178.44 178.47 3glb h LEU 101 N 0.00 0.00 -0.38 1.67 3.38 -1.36 -1.55 115.31 117.07 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 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3glb h LEU 101 CO 0.01 0.00 -0.34 -1.22 0.09 0.00 0.00 178.44 176.97 3glb n TYR 102 N -2.57 0.00 0.00 1.13 4.01 -0.79 -4.80 117.16 114.14 3glb n TYR 102 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3glb n TYR 102 Cb 0.13 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 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 1.39 1.01 0.02 2.72 0.00 -0.58 -4.95 105.19 104.80 3glb n GLY 103 Ca 0.10 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 0.50 -0.17 0.99 4.77 -1.26 -4.64 117.00 117.20 3glb n LEU 104 Ca 0.00 -0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 55.87 3glb n LEU 104 Cb 0.00 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 3glb n LEU 104 CO 0.00 0.05 0.74 0.25 -1.33 0.00 0.00 177.39 177.10 3glb h LEU 105 N 0.00 -0.59 -0.71 2.23 5.85 -1.92 -0.65 115.31 119.51 3glb h LEU 105 Ca 0.00 0.17 0.11 0.00 0.84 0.00 0.00 57.88 59.00 3glb h LEU 105 Cb 0.79 0.36 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 3glb h LEU 105 CO 0.00 -0.20 0.31 -0.65 -0.34 0.00 0.00 178.44 177.56 3glb h PRO 106 N -0.04 0.49 -0.70 5.25 0.11 -1.82 0.15 132.00 135.44 3glb h PRO 106 Ca 0.25 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 66.43 3glb h PRO 106 Cb 0.42 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 31.35 3glb h PRO 106 CO -0.56 0.32 0.33 0.93 -0.21 0.00 0.00 178.00 178.82 3glb h GLU 107 N 0.51 0.55 -0.37 1.05 5.08 -1.46 0.51 114.58 120.45 3glb h GLU 107 Ca 0.37 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.71 3glb h GLU 107 Cb 0.48 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 3glb h GLU 107 CO -0.33 0.36 0.22 0.82 -1.00 0.00 0.00 179.01 179.09 3glb h ILE 108 N 0.57 1.05 -0.06 3.13 2.04 -0.10 0.22 117.51 124.36 3glb h ILE 108 Ca 0.35 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 66.04 3glb h ILE 108 Cb 0.38 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 3glb h ILE 108 CO -0.28 0.08 0.01 0.40 0.00 0.00 0.00 178.15 178.36 3glb h ILE 109 N 0.45 1.22 -0.77 -0.67 1.08 -0.18 -1.19 117.51 117.45 3glb h ILE 109 Ca 0.14 -0.66 0.11 0.00 -0.39 0.00 0.00 64.86 64.06 3glb h ILE 109 Cb -0.01 1.53 -0.08 0.00 -3.07 0.00 0.00 36.82 35.20 3glb h ILE 109 CO -0.06 0.18 0.40 0.22 -0.69 0.00 0.00 178.15 178.20 3glb h TYR 110 N -0.14 0.71 0.27 1.37 3.20 0.24 0.98 116.97 123.60 3glb h TYR 110 Ca 0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 3glb h TYR 110 Cb 0.28 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.35 3glb h TYR 110 CO 0.02 0.24 -0.13 1.25 -1.64 0.00 0.00 178.16 177.90 3glb h LEU 111 N 0.65 -0.31 -0.87 2.82 5.85 -0.40 -1.40 115.31 121.64 3glb h LEU 111 Ca 0.39 -0.13 0.15 0.00 0.84 0.00 0.00 57.88 59.13 3glb h LEU 111 Cb 0.44 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.45 3glb h LEU 111 CO -0.29 -0.05 0.46 0.15 -0.34 0.00 0.00 178.44 178.37 3glb h PHE 112 N -0.57 0.81 -0.46 1.25 3.57 -0.81 -0.05 116.94 120.68 3glb h PHE 112 Ca -0.04 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 3glb h PHE 112 Cb 0.42 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3glb h PHE 112 CO -0.00 0.19 -0.03 -0.09 -2.23 0.00 0.00 178.31 176.14 3glb h ARG 113 N 0.65 0.78 -0.20 1.11 2.43 -0.69 0.21 114.38 118.67 3glb h ARG 113 Ca 0.48 -0.22 -0.08 0.00 -0.81 0.00 0.00 59.98 59.34 3glb h ARG 113 Cb 0.68 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 3glb h ARG 113 CO -0.36 0.81 -0.20 1.96 -1.51 0.00 0.00 179.97 180.67 3glb h GLN 114 N 0.72 0.49 -0.04 0.20 1.08 -0.09 -3.21 115.11 114.26 3glb h GLN 114 Ca 0.14 -0.26 -0.18 0.00 -1.45 0.00 0.00 58.65 56.90 3glb h GLN 114 Cb 0.49 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 3glb h GLN 114 CO 0.02 0.83 -0.76 1.96 -0.95 0.00 0.00 178.83 179.94 3glb h GLN 115 N 0.16 0.27 -2.92 1.46 4.20 -0.96 -3.36 115.11 113.97 3glb h GLN 115 Ca 0.03 -0.24 -0.64 0.00 0.06 0.00 0.00 58.65 57.86 3glb h GLN 115 Cb 0.74 0.06 -0.40 0.00 0.30 0.00 0.00 27.48 28.18 3glb h GLN 115 CO 0.05 0.91 -0.42 0.09 -0.67 0.00 0.00 178.83 178.79 3glb n ASN 116 N -3.78 3.60 0.18 1.46 3.02 0.72 -4.94 115.26 115.53 3glb n ASN 116 Ca -0.04 -3.26 0.03 0.00 -0.03 0.00 0.00 54.58 51.29 3glb n ASN 116 Cb 0.72 -0.82 0.35 0.00 -0.61 0.00 0.00 39.78 39.42 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 5.23 0.00 0.00 3.52 0.13 -1.71 -2.93 132.00 136.24 3glb h PRO 117 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3glb h PRO 117 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3glb h PRO 117 CO 0.80 0.40 0.00 -0.85 -0.23 0.00 0.00 178.00 178.12 3glb n GLU 118 N -3.88 0.20 -3.42 0.86 0.00 -1.26 -4.68 120.64 108.45 3glb n GLU 118 Ca -0.01 0.39 -0.39 0.00 0.00 0.00 0.00 57.16 57.15 3glb n GLU 118 Cb 0.45 -1.85 -0.09 0.00 0.00 0.00 0.00 31.44 29.95 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 -3.28 5.20 0.28 3.84 1.01 -1.11 -4.18 121.20 122.97 3glb s ILE 119 Ca 0.05 0.53 -0.20 0.00 0.00 0.00 0.00 60.65 61.03 3glb s ILE 119 Cb 0.10 -3.67 -0.09 0.00 0.01 0.00 0.00 42.46 38.80 3glb s ILE 119 CO 0.41 0.19 0.79 -2.28 0.00 0.00 0.00 174.94 174.05 3glb s HIS 120 N 1.91 3.57 -0.03 3.97 5.65 -0.52 -4.95 115.29 124.89 3glb s HIS 120 Ca 0.14 1.45 0.04 0.00 0.25 0.00 0.00 55.06 56.95 3glb s HIS 120 Cb -0.16 -2.68 -0.01 0.00 -1.18 0.00 0.00 32.58 28.55 3glb s HIS 120 CO 0.10 0.22 -0.15 0.42 -0.65 0.00 0.00 174.74 174.67 3glb s ILE 121 N -1.70 1.24 -0.09 0.89 1.01 -1.26 -0.33 121.20 120.96 3glb s ILE 121 Ca 0.49 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.53 3glb s ILE 121 Cb -0.15 -1.06 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 3glb s ILE 121 CO 0.20 0.36 -0.23 -1.61 0.00 0.00 0.00 174.94 173.65 3glb s GLU 122 N -0.14 2.97 -0.14 2.79 2.02 -0.26 -4.96 118.70 120.98 3glb s GLU 122 Ca 0.01 -0.87 -0.05 0.00 0.02 0.00 0.00 54.97 54.08 3glb s GLU 122 Cb -0.08 -2.30 -0.04 0.00 0.10 0.00 0.00 34.13 31.81 3glb s GLU 122 CO 0.01 0.23 0.04 -0.51 0.02 0.00 0.00 175.26 175.04 3glb s LEU 123 N 0.23 3.75 -0.05 1.80 1.43 -1.26 -0.90 118.68 123.68 3glb s LEU 123 Ca -0.15 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.09 3glb s LEU 123 Cb -0.17 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.16 3glb s LEU 123 CO 0.08 0.27 -0.07 -0.63 0.23 0.00 0.00 176.35 176.22 3glb s ILE 124 N -0.19 0.74 0.31 -0.59 1.01 -0.39 -4.96 121.20 117.12 3glb s ILE 124 Ca 0.07 -0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.19 3glb s ILE 124 Cb -0.12 -0.73 -0.10 0.00 0.01 0.00 0.00 42.46 41.52 3glb s ILE 124 CO 0.02 0.27 1.33 -0.70 0.00 0.00 0.00 174.94 175.86 3glb s GLU 125 N 0.89 4.34 -0.30 2.79 2.12 -1.26 -2.35 118.70 124.93 3glb s GLU 125 Ca -0.11 2.22 -0.15 0.00 0.36 0.00 0.00 54.97 57.29 3glb s GLU 125 Cb -0.15 -3.09 0.18 0.00 0.26 0.00 0.00 34.13 31.33 3glb s GLU 125 CO 0.01 -0.24 1.05 0.00 -0.54 0.00 0.00 175.26 175.54 3glb n GLY 127 N 5.09 -1.09 0.24 0.00 0.00 -1.26 -4.21 105.19 103.96 3glb n GLY 127 Ca -0.08 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.79 1.21 -0.03 2.61 2.02 -1.92 0.66 112.91 115.68 3glb h THR 128 Ca -0.44 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 3glb h THR 128 Cb 1.28 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.90 3glb h THR 128 CO 0.38 0.30 -0.04 0.50 0.37 0.00 0.00 175.52 177.04 3glb h LYS 129 N 0.33 0.08 0.00 6.66 1.63 -1.87 -3.19 116.57 120.21 3glb h LYS 129 Ca 0.06 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 3glb h LYS 129 Cb 0.46 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.09 3glb h LYS 129 CO 0.03 0.56 -0.05 -0.44 -3.45 0.00 0.00 179.45 176.11 3glb h ASP 130 N -0.39 0.00 -0.41 4.20 3.32 -1.78 -1.74 116.42 119.62 3glb h ASP 130 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3glb h ASP 130 Cb 0.55 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 3glb h ASP 130 CO 0.01 0.05 0.08 1.56 -1.72 0.00 0.00 179.24 179.22 3glb h GLN 131 N 0.00 0.74 -0.50 3.56 4.20 -0.87 -2.01 115.11 120.23 3glb h GLN 131 Ca -0.00 -0.16 0.02 0.00 0.06 0.00 0.00 58.65 58.58 3glb h GLN 131 Cb 0.14 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 3glb h GLN 131 CO 0.01 0.70 0.30 0.82 -0.67 0.00 0.00 178.83 179.99 3glb h ILE 132 N 0.71 1.05 -0.12 2.54 1.08 -1.34 0.03 117.51 121.46 3glb h ILE 132 Ca 0.15 -0.21 -0.20 0.00 -0.39 0.00 0.00 64.86 64.22 3glb h ILE 132 Cb 0.32 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 34.47 3glb h ILE 132 CO 0.00 0.11 -0.75 0.78 -0.69 0.00 0.00 178.15 177.60 3glb h ASN 133 N 0.60 0.71 -0.64 1.72 -0.26 -1.61 -2.67 115.58 113.43 3glb h ASN 133 Ca 0.20 -0.46 -0.05 0.00 -0.56 0.00 0.00 56.30 55.44 3glb h ASN 133 Cb 0.02 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.04 3glb h ASN 133 CO -0.09 1.23 0.22 0.00 -1.06 0.00 0.00 177.43 177.73 3glb h ALA 134 N 0.76 0.84 0.17 -0.83 0.00 -1.11 -1.46 119.26 117.63 3glb h ALA 134 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3glb h ALA 134 Cb 1.35 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3glb h ALA 134 CO 0.14 0.49 -0.14 -0.07 0.00 0.00 0.00 179.25 179.68 3glb h LEU 135 N 0.92 -0.36 -1.13 0.00 3.38 -1.00 0.52 115.31 117.64 3glb h LEU 135 Ca 0.21 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.33 3glb h LEU 135 Cb 0.26 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 3glb h LEU 135 CO -0.01 -0.21 0.60 0.11 0.09 0.00 0.00 178.44 179.02 3glb h LYS 136 N -0.32 0.88 0.00 1.13 1.57 -1.24 -0.27 116.57 118.32 3glb h LYS 136 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3glb h LYS 136 Cb 0.29 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3glb h LYS 136 CO -0.02 0.58 0.00 1.96 -0.57 0.00 0.00 179.45 181.40 3glb h GLN 137 N 0.90 0.00 -0.02 3.15 4.20 -1.10 -3.47 115.11 118.77 3glb h GLN 137 Ca 0.45 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.16 3glb h GLN 137 Cb 0.50 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 3glb h GLN 137 CO -0.22 0.00 -0.01 0.41 -0.67 0.00 0.00 178.83 178.34 3glb n GLY 138 N 0.73 0.44 0.23 3.46 0.00 -0.11 -4.94 105.19 105.00 3glb n GLY 138 Ca 0.03 -0.79 -0.03 0.00 0.00 0.00 0.00 46.02 45.23 3glb n GLY 138 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3glb h LYS 139 N 0.25 0.42 -4.87 1.61 3.64 -0.21 -3.44 116.57 113.98 3glb h LYS 139 Ca -0.01 -0.17 -0.29 0.00 -1.27 0.00 0.00 60.65 58.91 3glb h LYS 139 Cb 0.04 -0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 31.68 3glb h LYS 139 CO 0.01 0.68 -0.71 0.96 -2.27 0.00 0.00 179.45 178.12 3glb s ILE 140 N -4.40 0.91 -0.19 2.00 -4.36 -1.06 -4.90 121.20 109.19 3glb s ILE 140 Ca -0.06 -1.85 0.11 0.00 -0.26 0.00 0.00 60.65 58.59 3glb s ILE 140 Cb 0.14 -1.60 -0.19 0.00 1.25 0.00 0.00 42.46 42.05 3glb s ILE 140 CO 0.79 -0.72 -0.01 0.47 0.24 0.00 0.00 174.94 175.70 3glb n ASP 141 N 0.15 1.17 -4.16 4.36 8.00 0.77 -4.27 116.55 122.56 3glb n ASP 141 Ca -0.13 -0.03 -0.22 0.00 0.71 0.00 0.00 54.79 55.12 3glb n ASP 141 Cb 0.60 0.56 -0.14 0.00 -0.02 0.00 0.00 41.12 42.12 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 -5.57 2.13 -0.12 0.64 1.43 -1.13 -4.48 118.68 111.59 3glb s LEU 142 Ca -0.15 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 3glb s LEU 142 Cb 0.06 -0.72 0.01 0.00 0.03 0.00 0.00 46.19 45.56 3glb s LEU 142 CO 0.65 0.10 -0.22 -0.83 0.23 0.00 0.00 176.35 176.28 3glb s GLY 143 N -0.90 1.31 -0.39 -3.19 0.00 0.17 -0.65 107.32 103.68 3glb s GLY 143 Ca 0.04 -0.99 -0.06 0.00 0.00 0.00 0.00 44.72 43.71 3glb s GLY 143 CO 0.01 -0.16 0.18 -1.36 0.00 0.00 0.00 173.10 171.77 3glb s PHE 144 N 0.58 3.37 0.25 1.90 0.08 0.13 0.11 117.98 124.41 3glb s PHE 144 Ca -0.13 -1.78 0.03 0.00 0.12 0.00 0.00 56.93 55.17 3glb s PHE 144 Cb -0.17 -2.79 -0.01 0.00 -0.57 0.00 0.00 43.02 39.48 3glb s PHE 144 CO 0.04 -0.85 0.12 0.41 -0.10 0.00 0.00 175.22 174.84 3glb n GLY 145 N 4.78 3.46 0.05 4.36 0.00 -0.71 -2.96 105.19 114.16 3glb n GLY 145 Ca -0.09 -1.98 0.05 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.55 2.03 -4.13 1.61 1.74 -1.26 -1.39 116.66 114.72 3glb n ARG 146 Ca -0.01 -1.99 -0.12 0.00 -0.77 0.00 0.00 57.85 54.96 3glb n ARG 146 Cb 0.40 -1.22 -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 -1.86 2.41 -0.88 0.55 1.43 -1.26 -4.28 118.68 114.78 3glb s LEU 147 Ca 0.15 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 3glb s LEU 147 Cb 0.14 -0.11 0.27 0.00 0.03 0.00 0.00 46.19 46.51 3glb s LEU 147 CO 0.01 -0.36 1.06 1.17 0.23 0.00 0.00 176.35 178.47 3glb n LYS 148 N 0.57 3.37 -2.62 1.70 4.81 -1.26 -4.83 118.16 119.89 3glb n LYS 148 Ca -0.16 -4.59 -0.43 0.00 -0.87 0.00 0.00 58.31 52.26 3glb n LYS 148 Cb 0.58 -2.40 -0.03 0.00 0.02 0.00 0.00 35.03 33.21 3glb n LYS 148 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 3glb s ILE 149 N -2.38 4.13 0.41 3.15 1.01 -1.26 -4.99 121.20 121.26 3glb s ILE 149 Ca 0.34 0.93 -0.25 0.00 0.00 0.00 0.00 60.65 61.67 3glb s ILE 149 Cb 0.06 -4.66 -0.08 0.00 0.01 0.00 0.00 42.46 37.79 3glb s ILE 149 CO 0.01 -1.20 1.18 0.42 0.00 0.00 0.00 174.94 175.36 3glb s THR 150 N 4.65 3.09 -0.28 2.92 -4.23 -1.26 -4.98 115.64 115.54 3glb s THR 150 Ca 0.43 0.91 -0.19 0.00 -1.18 0.00 0.00 61.69 61.66 3glb s THR 150 Cb -0.08 -3.51 0.12 0.00 1.34 0.00 0.00 72.50 70.38 3glb s THR 150 CO 0.27 0.08 0.91 -0.62 -0.54 0.00 0.00 174.62 174.71 3glb s ASP 151 N -1.12 -0.61 0.36 3.99 -1.08 -1.26 -5.04 116.67 111.91 3glb s ASP 151 Ca 0.58 1.03 0.14 0.00 -0.52 0.00 0.00 52.55 53.78 3glb s ASP 151 Cb -0.31 1.19 1.01 0.00 -1.46 0.00 0.00 42.92 43.34 3glb s ASP 151 CO 0.39 -0.17 1.74 -0.65 0.52 0.00 0.00 175.17 177.01 3glb h PRO 152 N 5.77 0.46 0.00 4.34 0.11 -2.04 -0.68 132.00 139.95 3glb h PRO 152 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3glb h PRO 152 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3glb h PRO 152 CO 0.16 0.31 -0.12 0.00 -0.21 0.00 0.00 178.00 178.14 3glb n ALA 153 N -2.39 2.50 -3.15 -0.75 0.00 -1.26 -4.84 120.51 110.62 3glb n ALA 153 Ca 0.27 -0.11 -0.28 0.00 0.00 0.00 0.00 53.44 53.31 3glb n ALA 153 Cb 0.84 -1.40 -0.17 0.00 0.00 0.00 0.00 19.45 18.72 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 -3.06 1.63 -0.22 0.00 -1.09 -0.26 -0.16 121.20 118.04 3glb s ILE 154 Ca 0.12 -0.79 -0.09 0.00 -2.23 0.00 0.00 60.65 57.66 3glb s ILE 154 Cb 0.16 -1.42 -0.04 0.00 -1.58 0.00 0.00 42.46 39.58 3glb s ILE 154 CO 0.59 0.46 0.11 -0.60 -1.23 0.00 0.00 174.94 174.27 3glb s ARG 155 N 0.29 3.97 -0.31 2.79 3.52 -0.20 -4.38 118.95 124.63 3glb s ARG 155 Ca -0.12 -0.33 -0.12 0.00 -0.13 0.00 0.00 55.73 55.03 3glb s ARG 155 Cb -0.15 -3.37 -0.03 0.00 -1.56 0.00 0.00 34.95 29.84 3glb s ARG 155 CO 0.05 0.11 0.21 -1.01 -0.81 0.00 0.00 175.30 173.84 3glb s HIS 156 N 0.86 3.21 -0.46 5.12 3.76 -1.26 -1.62 115.29 124.91 3glb s HIS 156 Ca 0.05 -0.14 -0.10 0.00 -0.15 0.00 0.00 55.06 54.72 3glb s HIS 156 Cb -0.13 -2.42 0.10 0.00 1.11 0.00 0.00 32.58 31.24 3glb s HIS 156 CO 0.03 -0.30 0.33 0.42 -0.85 0.00 0.00 174.74 174.37 3glb s ILE 157 N 1.72 4.39 -0.04 0.60 1.01 0.35 -4.93 121.20 124.29 3glb s ILE 157 Ca 0.06 -1.55 -0.30 0.00 0.00 0.00 0.00 60.65 58.86 3glb s ILE 157 Cb -0.17 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 3glb s ILE 157 CO 0.10 -0.66 1.48 -0.69 0.00 0.00 0.00 174.94 175.16 3glb s VAL 158 N 1.43 3.72 -0.16 2.92 1.01 -1.26 -0.31 120.40 127.74 3glb s VAL 158 Ca 0.04 1.00 -0.00 0.00 0.00 0.00 0.00 61.98 63.02 3glb s VAL 158 Cb -0.25 -3.64 -0.23 0.00 0.00 0.00 0.00 36.38 32.26 3glb s VAL 158 CO 0.01 -0.04 0.17 0.18 0.00 0.00 0.00 175.10 175.42 3glb n LEU 159 N 6.17 2.42 -3.64 3.92 4.77 0.76 -4.94 117.00 126.46 3glb n LEU 159 Ca 0.15 0.10 -0.07 0.00 -0.03 0.00 0.00 56.01 56.15 3glb n LEU 159 Cb 0.43 -0.83 -0.07 0.00 -2.33 0.00 0.00 43.42 40.63 3glb n LEU 159 CO 0.60 0.82 0.34 -2.28 -1.33 0.00 0.00 177.39 175.53 3glb s HIS 160 N -2.54 -1.03 -0.30 -1.77 5.04 -1.10 -5.01 115.29 108.56 3glb s HIS 160 Ca -0.24 2.09 -0.17 0.00 -1.54 0.00 0.00 55.06 55.20 3glb s HIS 160 Cb 0.07 0.60 -0.02 0.00 0.04 0.00 0.00 32.58 33.28 3glb s HIS 160 CO 0.72 -0.51 0.46 0.15 -2.34 0.00 0.00 174.74 173.22 3glb s LYS 161 N 1.57 3.84 -0.11 2.88 1.02 -1.26 -0.01 119.74 127.67 3glb s LYS 161 Ca -0.09 -0.01 -0.01 0.00 0.02 0.00 0.00 55.97 55.88 3glb s LYS 161 Cb -0.05 -3.73 -0.03 0.00 -0.52 0.00 0.00 37.83 33.50 3glb s LYS 161 CO -0.19 -0.46 -0.05 -2.00 -0.92 0.00 0.00 175.35 171.73 3glb s GLU 162 N 2.25 3.15 0.45 1.68 2.12 -0.30 -4.90 118.70 123.15 3glb s GLU 162 Ca 0.18 -0.53 -0.24 0.00 0.36 0.00 0.00 54.97 54.74 3glb s GLU 162 Cb -0.16 -2.73 -0.07 0.00 0.26 0.00 0.00 34.13 31.42 3glb s GLU 162 CO 0.11 0.49 1.24 -0.65 -0.54 0.00 0.00 175.26 175.91 3glb s GLN 163 N -0.32 3.75 0.19 4.30 -0.21 -1.26 0.23 119.66 126.34 3glb s GLN 163 Ca 0.05 1.97 -0.06 0.00 0.02 0.00 0.00 55.36 57.34 3glb s GLN 163 Cb -0.12 -2.52 -0.06 0.00 1.00 0.00 0.00 33.01 31.31 3glb s GLN 163 CO 0.02 -0.61 0.45 -0.51 -2.12 0.00 0.00 175.29 172.52 3glb s LEU 164 N -2.86 4.21 0.07 2.90 1.43 -0.95 -0.85 118.68 122.62 3glb s LEU 164 Ca 0.62 0.69 0.04 0.00 -1.03 0.00 0.00 54.13 54.44 3glb s LEU 164 Cb -0.34 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 3glb s LEU 164 CO 0.42 -0.03 -0.11 -0.54 0.23 0.00 0.00 176.35 176.32 3glb s LYS 165 N -2.88 0.71 -0.37 1.70 -0.14 0.18 -3.46 119.74 115.48 3glb s LYS 165 Ca 0.43 -0.93 -0.17 0.00 -1.36 0.00 0.00 55.97 53.94 3glb s LYS 165 Cb -0.12 -0.54 0.00 0.00 -1.68 0.00 0.00 37.83 35.50 3glb s LYS 165 CO 0.25 0.10 0.47 -1.17 -0.76 0.00 0.00 175.35 174.24 3glb s LEU 166 N -1.85 4.50 -0.10 3.17 2.96 0.26 -0.32 118.68 127.29 3glb s LEU 166 Ca -0.03 -0.25 -0.28 0.00 -0.22 0.00 0.00 54.13 53.35 3glb s LEU 166 Cb -0.08 -2.49 -0.02 0.00 0.50 0.00 0.00 46.19 44.10 3glb s LEU 166 CO 0.01 -0.49 0.93 0.00 -1.32 0.00 0.00 176.35 175.48 3glb s ALA 167 N 2.28 3.39 0.08 5.97 0.00 0.09 -0.66 121.76 132.91 3glb s ALA 167 Ca 0.16 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.42 3glb s ALA 167 Cb -0.16 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 3glb s ALA 167 CO 0.13 -0.51 -0.05 0.96 0.00 0.00 0.00 175.76 176.29 3glb s ILE 168 N 1.78 0.48 0.46 0.00 -4.36 -0.33 -1.66 121.20 117.57 3glb s ILE 168 Ca 0.45 -1.88 -0.23 0.00 -0.26 0.00 0.00 60.65 58.74 3glb s ILE 168 Cb -0.18 -1.61 -0.07 0.00 1.25 0.00 0.00 42.46 41.85 3glb s ILE 168 CO 0.18 -0.93 1.19 -2.28 0.24 0.00 0.00 174.94 173.34 3glb s HIS 169 N -3.75 2.83 -0.50 1.37 5.65 -1.26 -1.14 115.29 118.50 3glb s HIS 169 Ca 0.10 1.52 0.20 0.00 0.25 0.00 0.00 55.06 57.12 3glb s HIS 169 Cb 0.06 -3.43 0.92 0.00 -1.18 0.00 0.00 32.58 28.96 3glb s HIS 169 CO -0.07 -1.64 1.61 0.36 -0.65 0.00 0.00 174.74 174.35 3glb n LYS 170 N -0.48 0.14 -0.13 2.88 2.85 -0.92 -0.54 118.16 121.96 3glb n LYS 170 Ca 0.07 0.48 0.09 0.00 -1.05 0.00 0.00 58.31 57.90 3glb n LYS 170 Cb 0.47 -1.83 0.15 0.00 -0.65 0.00 0.00 35.03 33.18 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 -2.10 0.34 -2.22 5.58 8.25 -1.26 -4.89 115.22 118.92 3glb n HIS 171 Ca 0.01 -0.23 -0.40 0.00 -0.26 0.00 0.00 57.72 56.84 3glb n HIS 171 Cb 0.14 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 3glb n HIS 171 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3glb s HIS 172 N -1.24 3.10 -0.07 4.41 5.04 0.30 -4.89 115.29 121.93 3glb s HIS 172 Ca 0.28 1.50 0.21 0.00 -1.54 0.00 0.00 55.06 55.52 3glb s HIS 172 Cb 0.17 -3.53 1.17 0.00 0.04 0.00 0.00 32.58 30.43 3glb s HIS 172 CO 0.23 -1.53 1.64 1.12 -2.34 0.00 0.00 174.74 173.86 3glb h HIS 173 N 3.10 0.00 -0.00 3.88 2.07 -1.95 0.29 115.15 122.54 3glb h HIS 173 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 3glb h HIS 173 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 3glb h HIS 173 CO 0.56 0.00 -0.02 1.28 -3.07 0.00 0.00 177.93 176.68 3glb n LEU 174 N -2.28 0.39 0.21 6.12 4.77 -1.26 -3.78 117.00 121.17 3glb n LEU 174 Ca -0.01 -0.08 0.15 0.00 -0.03 0.00 0.00 56.01 56.03 3glb n LEU 174 Cb 0.11 -0.05 0.74 0.00 -2.33 0.00 0.00 43.42 41.89 3glb n LEU 174 CO 0.10 0.07 0.94 -0.55 -1.33 0.00 0.00 177.39 176.61 3glb h ASN 175 N 0.58 0.00 -0.81 -1.43 7.08 -1.26 -0.76 115.58 118.98 3glb h ASN 175 Ca 0.00 0.00 0.19 0.00 -3.08 0.00 0.00 56.30 53.41 3glb h ASN 175 Cb 0.18 0.00 -0.05 0.00 -2.08 0.00 0.00 38.32 36.37 3glb h ASN 175 CO 0.00 0.00 0.55 1.56 -2.08 0.00 0.00 177.43 177.46 3glb h GLN 176 N 0.00 0.27 -0.57 4.14 1.08 -1.82 -2.92 115.11 115.30 3glb h GLN 176 Ca 0.00 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.12 3glb h GLN 176 Cb 0.13 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 3glb h GLN 176 CO 0.00 0.18 0.08 1.19 -0.95 0.00 0.00 178.83 179.33 3glb n PHE 177 N -4.44 2.01 -0.36 2.96 3.72 -0.29 -4.43 117.46 116.63 3glb n PHE 177 Ca 0.17 -0.91 0.01 0.00 -0.05 0.00 0.00 57.45 56.66 3glb n PHE 177 Cb 0.69 -0.54 0.15 0.00 -0.94 0.00 0.00 39.48 38.84 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 3.22 1.30 0.09 4.37 0.00 -1.65 0.29 119.26 126.88 3glb h ALA 178 Ca 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3glb h ALA 178 Cb 2.01 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.48 3glb h ALA 178 CO 0.53 0.47 -0.04 0.00 0.00 0.00 0.00 179.25 180.20 3glb h ALA 179 N 1.41 -0.12 0.03 0.00 0.00 -1.86 -3.40 119.26 115.34 3glb h ALA 179 Ca 0.40 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.86 3glb h ALA 179 Cb 0.07 0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.92 3glb h ALA 179 CO -0.14 -0.14 -1.07 1.79 0.00 0.00 0.00 179.25 179.69 3glb h THR 180 N -0.98 1.33 0.00 0.00 1.35 -1.83 -3.48 112.91 109.29 3glb h THR 180 Ca -0.01 -2.41 0.00 0.00 -0.55 0.00 0.00 66.41 63.44 3glb h THR 180 Cb 0.41 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 3glb h THR 180 CO 0.02 0.73 0.00 0.61 -0.25 0.00 0.00 175.52 176.63 3glb n GLY 181 N 1.13 0.13 3.26 5.82 0.00 0.10 -4.94 105.19 110.69 3glb n GLY 181 Ca -0.10 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.38 0.42 0.14 1.61 -7.23 0.27 -4.87 120.40 109.37 3glb s VAL 182 Ca 0.00 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.23 3glb s VAL 182 Cb 0.00 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 3glb s VAL 182 CO 0.00 -0.13 0.08 -1.00 -0.31 0.00 0.00 175.10 173.74 3glb s HIS 183 N -3.85 3.08 0.37 2.82 3.76 -1.26 0.27 115.29 120.47 3glb s HIS 183 Ca 0.34 -0.02 0.07 0.00 -0.15 0.00 0.00 55.06 55.30 3glb s HIS 183 Cb 0.07 -1.51 0.71 0.00 1.11 0.00 0.00 32.58 32.96 3glb s HIS 183 CO 0.10 0.51 1.92 -0.07 -0.85 0.00 0.00 174.74 176.36 3glb h LEU 184 N 2.79 0.38 -2.43 0.89 3.38 -1.98 -1.53 115.31 116.81 3glb h LEU 184 Ca -0.47 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.45 3glb h LEU 184 Cb 1.19 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 3glb h LEU 184 CO 0.62 0.46 0.10 0.77 0.09 0.00 0.00 178.44 180.48 3glb h SER 185 N 0.40 0.00 0.67 -0.43 4.64 -1.97 -2.44 113.55 114.42 3glb h SER 185 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3glb h SER 185 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3glb h SER 185 CO 0.01 0.00 -0.66 0.00 -0.87 0.00 0.00 176.83 175.31 3glb n GLN 186 N -3.65 0.20 -0.11 4.77 6.02 -0.58 -4.05 117.38 119.98 3glb n GLN 186 Ca -0.01 0.04 0.05 0.00 -0.01 0.00 0.00 57.00 57.07 3glb n GLN 186 Cb 0.19 -1.61 0.11 0.00 1.02 0.00 0.00 30.24 29.95 3glb n GLN 186 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 3glb n ILE 187 N -1.90 0.77 -0.11 5.09 -5.35 -0.93 -4.71 119.36 112.23 3glb n ILE 187 Ca 0.04 -0.89 0.24 0.00 -0.27 0.00 0.00 62.75 61.87 3glb n ILE 187 Cb 0.41 0.66 0.69 0.00 -1.74 0.00 0.00 39.64 39.65 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 1.73 0.65 -0.13 7.28 3.07 -1.68 0.21 117.51 128.64 3glb h ILE 188 Ca 0.00 -0.02 0.00 0.00 1.55 0.00 0.00 64.86 66.39 3glb h ILE 188 Cb 0.63 0.60 0.00 0.00 -0.27 0.00 0.00 36.82 37.78 3glb h ILE 188 CO 0.00 0.01 0.00 0.47 -1.05 0.00 0.00 178.15 177.58 3glb n ASP 189 N -4.34 2.64 -4.73 2.16 8.00 -1.26 -1.60 116.55 117.42 3glb n ASP 189 Ca 0.15 -1.86 -0.41 0.00 0.71 0.00 0.00 54.79 53.37 3glb n ASP 189 Cb 0.77 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.76 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 -1.86 4.53 -0.29 -1.24 0.41 0.06 -4.83 118.70 115.48 3glb s GLU 190 Ca 0.33 1.76 -0.37 0.00 -0.41 0.00 0.00 54.97 56.29 3glb s GLU 190 Cb 0.21 -3.29 -0.13 0.00 -1.78 0.00 0.00 34.13 29.14 3glb s GLU 190 CO 0.31 -0.05 2.01 -2.30 -0.49 0.00 0.00 175.26 174.74 3glb n PRO 191 N 2.81 1.24 -4.81 0.39 -0.02 -1.26 -4.58 135.00 128.76 3glb n PRO 191 Ca 0.05 0.40 -0.29 0.00 -2.02 0.00 0.00 63.50 61.63 3glb n PRO 191 Cb 0.46 -2.36 -0.14 0.00 -0.02 0.00 0.00 33.50 31.44 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 5.12 1.69 -0.16 -0.52 1.75 -0.51 -0.94 119.30 125.73 3glb s MET 192 Ca 1.04 -1.11 -0.02 0.00 -1.25 0.00 0.00 55.69 54.36 3glb s MET 192 Cb -0.91 -1.89 -0.01 0.00 2.84 0.00 0.00 34.83 34.85 3glb s MET 192 CO 0.55 0.48 -0.10 -0.51 -0.65 0.00 0.00 175.02 174.80 3glb s LEU 193 N -1.32 2.82 0.29 4.11 1.43 -0.20 -1.29 118.68 124.53 3glb s LEU 193 Ca 0.11 -0.33 0.07 0.00 -1.03 0.00 0.00 54.13 52.96 3glb s LEU 193 Cb -0.10 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 3glb s LEU 193 CO 0.02 0.11 0.23 -0.76 0.23 0.00 0.00 176.35 176.18 3glb s LEU 194 N 0.68 3.69 0.12 1.79 1.43 0.15 -4.38 118.68 122.16 3glb s LEU 194 Ca -0.05 -0.38 -0.24 0.00 -1.03 0.00 0.00 54.13 52.43 3glb s LEU 194 Cb -0.15 -2.25 0.08 0.00 0.03 0.00 0.00 46.19 43.89 3glb s LEU 194 CO 0.02 -0.17 0.69 -0.72 0.23 0.00 0.00 176.35 176.40 3glb s TYR 195 N -2.22 -0.46 0.40 0.29 -0.85 -1.26 -0.02 117.35 113.22 3glb s TYR 195 Ca 0.36 0.26 -0.04 0.00 -0.52 0.00 0.00 57.07 57.12 3glb s TYR 195 Cb -0.07 0.56 0.09 0.00 0.38 0.00 0.00 41.96 42.92 3glb s TYR 195 CO 0.25 -0.79 0.54 -0.35 -1.52 0.00 0.00 175.55 173.69 3glb n PRO 196 N -0.35 -0.21 -3.17 -3.49 -0.04 -1.26 -1.58 135.00 124.90 3glb n PRO 196 Ca -0.14 -1.07 -0.43 0.00 -0.04 0.00 0.00 63.50 61.82 3glb n PRO 196 Cb 0.64 -0.49 -0.07 0.00 -0.04 0.00 0.00 33.50 33.54 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 -1.87 4.89 0.33 0.52 1.01 -0.67 -4.68 120.40 119.93 3glb s VAL 197 Ca 0.33 -0.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 3glb s VAL 197 Cb -0.01 -4.23 0.04 0.00 0.00 0.00 0.00 36.38 32.18 3glb s VAL 197 CO 0.22 -0.68 0.75 -0.94 0.00 0.00 0.00 175.10 174.46 3glb s SER 198 N 2.31 -0.11 0.23 3.32 1.04 -1.26 -4.96 113.70 114.28 3glb s SER 198 Ca 0.17 -0.90 -0.31 0.00 0.48 0.00 0.00 55.95 55.39 3glb s SER 198 Cb -0.17 0.79 -0.11 0.00 0.10 0.00 0.00 66.02 66.62 3glb s SER 198 CO 0.15 -1.52 1.65 -1.58 0.98 0.00 0.00 173.24 172.92 3glb s GLN 199 N -3.10 4.14 0.41 4.02 0.74 -1.26 -4.90 119.66 119.71 3glb s GLN 199 Ca 0.14 2.56 -0.11 0.00 0.05 0.00 0.00 55.36 58.00 3glb s GLN 199 Cb -0.05 -3.07 -0.07 0.00 1.10 0.00 0.00 33.01 30.92 3glb s GLN 199 CO 0.09 -0.69 0.79 0.15 -0.55 0.00 0.00 175.29 175.08 3glb s LYS 200 N 0.55 3.80 0.31 1.67 1.02 -1.26 -4.23 119.74 121.60 3glb s LYS 200 Ca 0.70 0.52 -0.28 0.00 0.02 0.00 0.00 55.97 56.93 3glb s LYS 200 Cb -0.48 -2.37 -0.09 0.00 -0.52 0.00 0.00 37.83 34.36 3glb s LYS 200 CO 0.38 -0.05 1.06 -1.25 -0.92 0.00 0.00 175.35 174.57 3glb s PRO 201 N -3.83 4.52 0.05 -1.68 0.04 -1.26 -5.01 135.00 127.82 3glb s PRO 201 Ca 0.52 1.66 0.01 0.00 0.04 0.00 0.00 61.00 63.22 3glb s PRO 201 Cb -0.10 -2.98 -0.00 0.00 0.04 0.00 0.00 34.50 31.45 3glb s PRO 201 CO 0.31 0.14 0.03 0.27 0.04 0.00 0.00 177.00 177.79 3glb n ASN 202 N 0.81 0.26 0.24 6.66 0.23 -1.26 -4.29 115.26 117.91 3glb n ASN 202 Ca 0.01 -1.28 0.07 0.00 -0.53 0.00 0.00 54.58 52.85 3glb n ASN 202 Cb 0.47 0.19 0.61 0.00 -2.08 0.00 0.00 39.78 38.97 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 1.12 0.05 0.05 -2.53 3.57 -1.91 -1.72 116.94 115.56 3glb h PHE 203 Ca -0.03 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 3glb h PHE 203 Cb 0.16 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.88 3glb h PHE 203 CO 0.00 0.04 -0.03 0.00 -2.23 0.00 0.00 178.31 176.09 3glb h ALA 204 N 1.97 -0.07 0.00 2.41 0.00 -1.56 -1.20 119.26 120.80 3glb h ALA 204 Ca 0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3glb h ALA 204 Cb 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3glb h ALA 204 CO -0.00 -0.50 -0.30 1.79 0.00 0.00 0.00 179.25 180.23 3glb h THR 205 N -0.15 1.02 -0.16 0.00 1.35 -1.75 -1.32 112.91 111.89 3glb h THR 205 Ca -0.01 -1.12 -0.03 0.00 -0.55 0.00 0.00 66.41 64.70 3glb h THR 205 Cb 0.13 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.19 3glb h THR 205 CO 0.01 0.30 -0.01 0.15 -0.25 0.00 0.00 175.52 175.72 3glb h PHE 206 N 0.00 0.32 -0.07 4.73 3.57 -1.11 -1.16 116.94 123.22 3glb h PHE 206 Ca -0.00 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 3glb h PHE 206 Cb 0.62 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 3glb h PHE 206 CO 0.00 0.52 0.03 0.82 -2.23 0.00 0.00 178.31 177.45 3glb h ILE 207 N 0.03 1.12 -0.92 1.41 1.08 -0.95 -2.58 117.51 116.70 3glb h ILE 207 Ca 0.05 -0.34 0.14 0.00 -0.39 0.00 0.00 64.86 64.31 3glb h ILE 207 Cb 0.39 1.23 -0.07 0.00 -3.07 0.00 0.00 36.82 35.30 3glb h ILE 207 CO 0.01 0.10 0.59 1.56 -0.69 0.00 0.00 178.15 179.72 3glb h GLN 208 N -0.03 0.73 0.00 2.37 4.20 -1.23 -1.24 115.11 119.92 3glb h GLN 208 Ca 0.02 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 3glb h GLN 208 Cb 0.13 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3glb h GLN 208 CO -0.00 0.48 -0.33 0.66 -0.67 0.00 0.00 178.83 178.97 3glb h SER 209 N 0.75 0.00 -0.75 1.46 4.64 -0.91 -2.30 113.55 116.43 3glb h SER 209 Ca 0.46 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.74 3glb h SER 209 Cb 0.69 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.74 3glb h SER 209 CO -0.22 0.33 0.32 -0.07 -0.87 0.00 0.00 176.83 176.31 3glb h LEU 210 N 0.00 1.02 -0.01 5.97 3.38 -0.84 0.69 115.31 125.53 3glb h LEU 210 Ca -0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3glb h LEU 210 Cb 0.84 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 3glb h LEU 210 CO 0.04 0.90 -0.01 -0.26 0.09 0.00 0.00 178.44 179.20 3glb h PHE 211 N 1.07 0.03 -0.80 1.13 0.04 -1.48 -2.92 116.94 114.02 3glb h PHE 211 Ca 0.25 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.13 3glb h PHE 211 Cb 0.19 -0.01 -0.08 0.00 2.20 0.00 0.00 35.95 38.25 3glb h PHE 211 CO 0.02 0.49 0.42 1.15 -0.60 0.00 0.00 178.31 179.78 3glb h THR 212 N -0.43 0.81 -0.93 -1.55 2.02 -1.34 0.40 112.91 111.89 3glb h THR 212 Ca 0.00 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.01 3glb h THR 212 Cb 0.48 0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 66.92 3glb h THR 212 CO 0.00 0.12 0.59 -0.08 0.37 0.00 0.00 175.52 176.53 3glb h GLU 213 N 0.66 1.07 -0.61 6.66 4.57 -0.85 -1.61 114.58 124.47 3glb h GLU 213 Ca 0.41 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 3glb h GLU 213 Cb 0.49 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 3glb h GLU 213 CO -0.30 0.71 0.00 1.28 -1.18 0.00 0.00 179.01 179.51 3glb n LEU 214 N -4.54 2.95 -0.40 1.64 4.77 -0.55 -4.89 117.00 115.98 3glb n LEU 214 Ca 0.13 -1.49 -0.05 0.00 -0.03 0.00 0.00 56.01 54.57 3glb n LEU 214 Cb 0.15 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.76 3glb n LEU 214 CO 0.32 0.49 -0.05 0.61 -1.33 0.00 0.00 177.39 177.44 3glb n GLY 215 N 0.69 0.73 3.88 -0.72 0.00 -0.60 -5.00 105.19 104.16 3glb n GLY 215 Ca 0.14 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.20 4.32 -0.30 0.99 1.43 0.13 -4.96 118.68 119.09 3glb s LEU 216 Ca 0.00 0.68 -0.02 0.00 -1.03 0.00 0.00 54.13 53.77 3glb s LEU 216 Cb 0.00 -3.05 0.10 0.00 0.03 0.00 0.00 46.19 43.26 3glb s LEU 216 CO 0.00 0.14 0.10 -0.69 0.23 0.00 0.00 176.35 176.13 3glb s VAL 217 N -1.48 0.68 0.27 -1.59 1.01 -1.26 -3.07 120.40 114.97 3glb s VAL 217 Ca 0.35 -1.21 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 3glb s VAL 217 Cb -0.13 -1.49 -0.13 0.00 0.00 0.00 0.00 36.38 34.63 3glb s VAL 217 CO 0.20 -0.64 1.44 -2.65 0.00 0.00 0.00 175.10 173.45 3glb n PRO 218 N 4.94 2.25 0.14 2.72 -0.02 -1.26 -4.93 135.00 138.84 3glb n PRO 218 Ca -0.03 0.80 0.12 0.00 -2.02 0.00 0.00 63.50 62.36 3glb n PRO 218 Cb 0.42 -2.48 0.12 0.00 -0.02 0.00 0.00 33.50 31.54 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 4.08 0.00 -2.18 2.55 4.64 -1.64 -3.44 113.55 117.56 3glb h SER 219 Ca -0.46 -0.03 -0.29 0.00 -0.47 0.00 0.00 61.79 60.54 3glb h SER 219 Cb 1.26 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 63.02 3glb h SER 219 CO 0.74 0.02 -0.60 -0.54 -0.87 0.00 0.00 176.83 175.58 3glb s LYS 220 N -3.26 0.30 0.08 4.77 -0.14 -1.26 -5.10 119.74 115.13 3glb s LYS 220 Ca 0.04 0.07 0.10 0.00 -1.36 0.00 0.00 55.97 54.82 3glb s LYS 220 Cb 0.09 -0.75 -0.03 0.00 -1.68 0.00 0.00 37.83 35.45 3glb s LYS 220 CO 0.72 -0.87 -0.26 -0.51 -0.76 0.00 0.00 175.35 173.67 3glb s LEU 221 N 2.39 2.23 -0.03 3.17 1.43 -1.26 -1.43 118.68 125.19 3glb s LEU 221 Ca 0.09 -0.65 -0.00 0.00 -1.03 0.00 0.00 54.13 52.54 3glb s LEU 221 Cb -0.15 -1.24 0.03 0.00 0.03 0.00 0.00 46.19 44.86 3glb s LEU 221 CO -0.25 0.22 0.03 -0.89 0.23 0.00 0.00 176.35 175.69 3glb s THR 222 N -0.91 0.01 0.03 5.49 2.01 -0.41 -4.95 115.64 116.91 3glb s THR 222 Ca 0.12 0.21 -0.25 0.00 0.31 0.00 0.00 61.69 62.08 3glb s THR 222 Cb -0.10 -0.15 -0.05 0.00 0.01 0.00 0.00 72.50 72.21 3glb s THR 222 CO 0.04 0.12 0.77 -1.61 -0.69 0.00 0.00 174.62 173.25 3glb s GLU 223 N 1.23 4.50 0.10 4.92 2.02 -1.26 0.32 118.70 130.51 3glb s GLU 223 Ca -0.07 1.07 0.09 0.00 0.02 0.00 0.00 54.97 56.07 3glb s GLU 223 Cb -0.13 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 3glb s GLU 223 CO -0.03 0.24 -0.22 0.42 0.02 0.00 0.00 175.26 175.69 3glb s ILE 224 N 0.11 1.84 0.20 -1.63 -1.09 0.96 -4.90 121.20 116.69 3glb s ILE 224 Ca 0.39 -1.53 -0.11 0.00 -2.23 0.00 0.00 60.65 57.18 3glb s ILE 224 Cb -0.20 -1.65 0.12 0.00 -1.58 0.00 0.00 42.46 39.15 3glb s ILE 224 CO 0.23 0.03 1.77 -0.09 -1.23 0.00 0.00 174.94 175.65 3glb h ARG 225 N 4.19 0.47 -2.49 2.79 2.43 -1.89 -2.58 114.38 117.29 3glb h ARG 225 Ca -0.47 -0.03 0.15 0.00 -0.81 0.00 0.00 59.98 58.82 3glb h ARG 225 Cb 1.17 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.54 3glb h ARG 225 CO 0.40 0.31 0.43 -1.83 -1.51 0.00 0.00 179.97 177.77 3glb s GLU 226 N -6.11 1.31 0.19 0.20 4.04 -1.26 -1.67 118.70 115.40 3glb s GLU 226 Ca -0.13 -0.71 -0.12 0.00 0.04 0.00 0.00 54.97 54.05 3glb s GLU 226 Cb 0.16 0.45 0.17 0.00 0.02 0.00 0.00 34.13 34.93 3glb s GLU 226 CO 0.74 -0.60 1.78 0.97 -1.84 0.00 0.00 175.26 176.32 3glb h ILE 227 N 2.00 0.94 -0.61 1.83 2.10 -1.96 -2.16 117.51 119.64 3glb h ILE 227 Ca -0.23 -0.18 0.08 0.00 1.08 0.00 0.00 64.86 65.61 3glb h ILE 227 Cb 1.24 0.37 -0.06 0.00 -1.09 0.00 0.00 36.82 37.27 3glb h ILE 227 CO 0.25 0.09 0.27 1.56 -1.08 0.00 0.00 178.15 179.25 3glb h GLN 228 N 0.52 0.47 -0.35 2.19 4.20 -2.00 -1.43 115.11 118.72 3glb h GLN 228 Ca 0.25 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.81 3glb h GLN 228 Cb 0.17 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3glb h GLN 228 CO -0.18 0.31 -0.26 1.25 -0.67 0.00 0.00 178.83 179.29 3glb h LEU 229 N 0.49 0.72 -0.19 1.46 5.85 -1.84 -1.25 115.31 120.55 3glb h LEU 229 Ca 0.30 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.77 3glb h LEU 229 Cb 0.31 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3glb h LEU 229 CO -0.26 0.95 0.04 0.00 -0.34 0.00 0.00 178.44 178.84 3glb h ALA 230 N 1.10 0.19 -0.21 1.25 0.00 -0.73 0.16 119.26 121.02 3glb h ALA 230 Ca 0.08 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 3glb h ALA 230 Cb 0.75 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 3glb h ALA 230 CO 0.06 -0.39 -0.57 -0.07 0.00 0.00 0.00 179.25 178.28 3glb h LEU 231 N 0.12 0.73 -0.59 0.00 3.38 -1.24 -1.10 115.31 116.61 3glb h LEU 231 Ca 0.08 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.67 3glb h LEU 231 Cb 0.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3glb h LEU 231 CO -0.11 1.14 0.38 1.23 0.09 0.00 0.00 178.44 181.18 3glb h GLY 232 N 0.94 0.83 1.02 0.83 0.00 -1.04 -0.81 103.07 104.85 3glb h GLY 232 Ca 0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 3glb h GLY 232 CO 0.11 0.28 0.29 1.41 0.00 0.00 0.00 176.54 178.64 3glb h LEU 233 N 0.77 0.96 -0.27 3.11 3.38 -0.51 0.04 115.31 122.79 3glb h LEU 233 Ca 0.22 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.05 3glb h LEU 233 Cb -0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3glb h LEU 233 CO -0.06 0.86 0.13 0.58 0.09 0.00 0.00 178.44 180.04 3glb h VAL 234 N 1.00 0.99 0.00 1.22 2.07 -0.82 -0.45 116.25 120.27 3glb h VAL 234 Ca 0.24 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 3glb h VAL 234 Cb 0.19 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3glb h VAL 234 CO -0.02 0.05 -0.06 0.00 0.02 0.00 0.00 177.57 177.56 3glb h ALA 235 N 1.14 1.09 0.00 1.67 0.00 -0.95 -0.71 119.26 121.50 3glb h ALA 235 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3glb h ALA 235 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3glb h ALA 235 CO -0.08 0.07 -0.02 0.00 0.00 0.00 0.00 179.25 179.23 3glb n ALA 236 N -2.16 2.33 -0.64 0.00 0.00 -0.02 -4.93 120.51 115.09 3glb n ALA 236 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3glb n ALA 236 Cb 0.24 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.38 1.45 0.01 0.00 0.00 -0.27 -4.99 105.19 102.77 3glb n GLY 237 Ca 0.06 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.03 0.24 -3.84 1.61 -0.58 -0.72 -5.03 120.64 111.29 3glb n GLU 238 Ca 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 3glb n GLU 238 Cb 0.16 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 3glb n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3glb n GLY 239 N 1.40 -0.91 3.75 0.62 0.00 -1.26 -4.82 105.19 103.97 3glb n GLY 239 Ca 0.02 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.00 3.84 -0.18 1.61 -7.23 -0.12 -4.47 120.40 110.85 3glb s VAL 240 Ca 0.00 -1.62 -0.06 0.00 -1.81 0.00 0.00 61.98 58.49 3glb s VAL 240 Cb 0.00 -3.13 0.09 0.00 0.56 0.00 0.00 36.38 33.90 3glb s VAL 240 CO 0.00 -0.33 0.36 0.00 -0.31 0.00 0.00 175.10 174.82 3glb s ILE 242 N 2.54 3.58 0.04 0.00 1.01 -1.26 -0.73 121.20 126.38 3glb s ILE 242 Ca 0.00 1.11 -0.07 0.00 0.00 0.00 0.00 60.65 61.69 3glb s ILE 242 Cb -0.12 -3.71 -0.00 0.00 0.01 0.00 0.00 42.46 38.63 3glb s ILE 242 CO -0.12 0.07 0.15 0.68 0.00 0.00 0.00 174.94 175.73 3glb s VAL 243 N 1.26 0.12 0.75 2.92 -7.23 0.56 -4.95 120.40 113.84 3glb s VAL 243 Ca 0.63 -1.01 -0.12 0.00 -1.81 0.00 0.00 61.98 59.67 3glb s VAL 243 Cb -0.34 -0.94 0.05 0.00 0.56 0.00 0.00 36.38 35.71 3glb s VAL 243 CO 0.29 -0.56 1.10 -2.84 -0.31 0.00 0.00 175.10 172.79 3glb s PRO 244 N -2.68 2.31 0.18 4.82 0.02 -1.26 0.49 135.00 138.88 3glb s PRO 244 Ca -0.04 1.25 -0.18 0.00 0.02 0.00 0.00 61.00 62.05 3glb s PRO 244 Cb -0.01 -1.90 0.13 0.00 0.02 0.00 0.00 34.50 32.75 3glb s PRO 244 CO -0.05 -1.61 1.63 0.00 -0.33 0.00 0.00 177.00 176.64 3glb h ALA 245 N -0.88 0.15 -0.43 -1.55 0.00 -1.31 -0.85 119.26 114.40 3glb h ALA 245 Ca -0.44 0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.76 3glb h ALA 245 Cb 1.24 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 3glb h ALA 245 CO 0.51 -0.54 0.53 0.66 0.00 0.00 0.00 179.25 180.41 3glb h SER 246 N -0.10 0.00 -0.02 0.00 4.64 -1.92 0.06 113.55 116.21 3glb h SER 246 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3glb h SER 246 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3glb h SER 246 CO -0.54 0.00 0.04 0.00 -0.87 0.00 0.00 176.83 175.46 3glb h ALA 247 N 1.34 1.28 -0.93 5.18 0.00 -1.50 -2.71 119.26 121.92 3glb h ALA 247 Ca 0.20 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.32 3glb h ALA 247 Cb 1.27 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 3glb h ALA 247 CO -0.00 -0.05 0.61 0.52 0.00 0.00 0.00 179.25 180.33 3glb h MET 248 N 0.00 0.41 0.00 0.00 2.86 -1.15 -1.76 114.93 115.30 3glb h MET 248 Ca 0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3glb h MET 248 Cb 0.09 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.65 3glb h MET 248 CO -0.00 0.27 -0.07 -0.25 1.06 0.00 0.00 176.91 177.93 3glb n ASP 249 N -4.53 0.73 -4.59 1.22 8.00 -1.02 -4.67 116.55 111.68 3glb n ASP 249 Ca 0.20 0.52 -0.42 0.00 0.71 0.00 0.00 54.79 55.80 3glb n ASP 249 Cb 0.71 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 3glb n ASP 249 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3glb s ILE 250 N -3.10 3.20 -0.44 0.53 1.01 -0.66 -4.84 121.20 116.90 3glb s ILE 250 Ca 0.11 0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.89 3glb s ILE 250 Cb 0.13 -3.30 -0.21 0.00 0.01 0.00 0.00 42.46 39.10 3glb s ILE 250 CO 0.60 -0.20 3.33 0.61 0.00 0.00 0.00 174.94 179.28 3glb n GLY 251 N 5.65 3.27 3.68 6.18 0.00 -1.26 -4.87 105.19 117.85 3glb n GLY 251 Ca 0.27 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 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 1.43 4.67 0.52 1.61 1.01 -1.26 -5.01 120.40 123.37 3glb s VAL 252 Ca 0.65 1.95 -0.20 0.00 0.00 0.00 0.00 61.98 64.38 3glb s VAL 252 Cb 0.27 -4.25 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 3glb s VAL 252 CO -0.02 -0.02 1.11 -0.54 0.00 0.00 0.00 175.10 175.63 3glb s LYS 253 N 2.21 3.50 -0.73 2.72 -0.14 -1.26 -4.28 119.74 121.77 3glb s LYS 253 Ca 0.49 1.56 -0.04 0.00 -1.36 0.00 0.00 55.97 56.63 3glb s LYS 253 Cb -0.19 -2.06 0.00 0.00 -1.68 0.00 0.00 37.83 33.90 3glb s LYS 253 CO 0.17 -0.72 0.63 0.09 -0.76 0.00 0.00 175.35 174.76 3glb n ASN 254 N -1.15 -3.77 -4.34 2.83 3.02 -1.26 -4.83 115.26 105.75 3glb n ASN 254 Ca 0.11 -0.31 -0.25 0.00 -0.03 0.00 0.00 54.58 54.10 3glb n ASN 254 Cb 0.51 -3.02 -0.12 0.00 -0.61 0.00 0.00 39.78 36.54 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 -4.46 2.37 0.14 3.41 1.43 -1.26 -2.18 118.68 118.14 3glb s LEU 255 Ca 0.24 -0.79 0.10 0.00 -1.03 0.00 0.00 54.13 52.65 3glb s LEU 255 Cb -0.10 -0.97 -0.04 0.00 0.03 0.00 0.00 46.19 45.10 3glb s LEU 255 CO 0.40 0.06 -0.23 -0.76 0.23 0.00 0.00 176.35 176.05 3glb s LEU 256 N -2.32 2.36 -0.39 1.79 1.43 -0.29 -4.82 118.68 116.44 3glb s LEU 256 Ca 0.13 -0.78 0.03 0.00 -1.03 0.00 0.00 54.13 52.49 3glb s LEU 256 Cb -0.08 -1.04 0.11 0.00 0.03 0.00 0.00 46.19 45.20 3glb s LEU 256 CO 0.06 0.09 0.12 -0.31 0.23 0.00 0.00 176.35 176.55 3glb s TYR 257 N -1.41 3.18 -0.02 0.29 2.02 -1.26 -1.18 117.35 118.97 3glb s TYR 257 Ca 0.14 -2.82 -0.30 0.00 -0.37 0.00 0.00 57.07 53.72 3glb s TYR 257 Cb -0.09 -2.64 -0.03 0.00 -0.40 0.00 0.00 41.96 38.80 3glb s TYR 257 CO 0.07 -0.87 1.07 0.42 -1.57 0.00 0.00 175.55 174.66 3glb s ILE 258 N 0.66 4.57 0.38 2.71 1.09 0.17 -4.75 121.20 126.03 3glb s ILE 258 Ca 0.13 1.85 -0.26 0.00 -1.10 0.00 0.00 60.65 61.26 3glb s ILE 258 Cb -0.21 -4.18 -0.11 0.00 -1.06 0.00 0.00 42.46 36.90 3glb s ILE 258 CO -0.08 0.09 1.25 -2.65 -0.10 0.00 0.00 174.94 173.45 3glb n PRO 259 N 4.38 1.94 -3.80 2.79 -0.02 -1.26 -0.58 135.00 138.46 3glb n PRO 259 Ca 0.08 0.69 -0.36 0.00 -2.02 0.00 0.00 63.50 61.89 3glb n PRO 259 Cb 0.49 -2.31 -0.12 0.00 -0.02 0.00 0.00 33.50 31.54 3glb n PRO 259 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3glb s ILE 260 N -1.16 4.56 -0.47 4.25 1.01 -1.22 -0.57 121.20 127.60 3glb s ILE 260 Ca 0.59 -0.09 0.24 0.00 0.00 0.00 0.00 60.65 61.38 3glb s ILE 260 Cb -0.54 -3.12 0.12 0.00 0.01 0.00 0.00 42.46 38.93 3glb s ILE 260 CO 0.60 0.35 1.34 -0.07 0.00 0.00 0.00 174.94 177.16 3glb h LEU 261 N 7.92 0.00 -9.99 2.97 3.38 -0.55 -3.46 115.31 115.58 3glb h LEU 261 Ca -0.37 -0.07 -0.53 0.00 0.09 0.00 0.00 57.88 57.00 3glb h LEU 261 Cb 1.18 0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.02 3glb h LEU 261 CO 0.60 0.04 0.58 -1.81 0.09 0.00 0.00 178.44 177.93 3glb s ASP 262 N -5.07 6.02 0.27 -0.43 1.01 -1.26 -4.92 116.67 112.29 3glb s ASP 262 Ca 0.05 2.59 -0.03 0.00 0.71 0.00 0.00 52.55 55.86 3glb s ASP 262 Cb 0.10 -2.63 0.37 0.00 1.01 0.00 0.00 42.92 41.77 3glb s ASP 262 CO 0.72 -1.04 1.86 0.44 0.21 0.00 0.00 175.17 177.36 3glb h ASP 263 N 2.21 0.90 0.63 0.27 3.32 -2.01 -2.42 116.42 119.32 3glb h ASP 263 Ca -0.50 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.44 3glb h ASP 263 Cb 1.26 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.58 3glb h ASP 263 CO 0.61 0.78 0.00 0.47 -1.72 0.00 0.00 179.24 179.38 3glb n ASP 264 N -4.32 0.00 -3.57 6.45 8.00 -1.26 -4.51 116.55 117.33 3glb n ASP 264 Ca 0.06 0.46 -0.41 0.00 0.71 0.00 0.00 54.79 55.61 3glb n ASP 264 Cb 0.15 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.12 40.76 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 -1.48 6.39 -2.29 2.24 0.00 -0.91 -4.84 120.51 119.62 3glb n ALA 265 Ca 0.05 -3.83 -0.12 0.00 0.00 0.00 0.00 53.44 49.54 3glb n ALA 265 Cb 0.22 -3.33 -0.10 0.00 0.00 0.00 0.00 19.45 16.23 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 2.02 0.94 -0.19 0.00 -0.85 -1.26 -2.25 117.35 115.76 3glb s TYR 266 Ca 0.55 -0.82 -0.00 0.00 -0.52 0.00 0.00 57.07 56.28 3glb s TYR 266 Cb 0.15 -0.53 0.01 0.00 0.38 0.00 0.00 41.96 41.98 3glb s TYR 266 CO -0.07 -0.10 -0.16 0.45 -1.52 0.00 0.00 175.55 174.15 3glb s SER 267 N -2.84 3.39 0.01 -0.18 0.15 0.13 -4.90 113.70 109.47 3glb s SER 267 Ca 0.10 -0.59 -0.30 0.00 0.70 0.00 0.00 55.95 55.85 3glb s SER 267 Cb 0.02 -1.54 -0.03 0.00 -1.71 0.00 0.00 66.02 62.76 3glb s SER 267 CO -0.03 -0.00 0.99 -2.16 1.20 0.00 0.00 173.24 173.23 3glb s PRO 268 N 1.33 4.57 -0.46 5.44 0.04 -1.26 -1.15 135.00 143.51 3glb s PRO 268 Ca 0.05 1.44 -0.18 0.00 0.04 0.00 0.00 61.00 62.35 3glb s PRO 268 Cb -0.13 -3.45 0.04 0.00 0.04 0.00 0.00 34.50 31.00 3glb s PRO 268 CO -0.11 -0.03 0.51 0.42 0.04 0.00 0.00 177.00 177.83 3glb s ILE 269 N 0.90 5.02 0.07 0.56 1.01 0.99 -4.03 121.20 125.72 3glb s ILE 269 Ca 0.52 -0.48 0.09 0.00 0.00 0.00 0.00 60.65 60.77 3glb s ILE 269 Cb -0.22 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.06 3glb s ILE 269 CO 0.28 -0.60 -0.22 -0.94 0.00 0.00 0.00 174.94 173.47 3glb s SER 270 N 2.26 3.58 -0.30 3.58 1.04 -0.48 -0.17 113.70 123.20 3glb s SER 270 Ca 0.13 -0.55 -0.16 0.00 0.48 0.00 0.00 55.95 55.85 3glb s SER 270 Cb -0.19 -0.45 -0.02 0.00 0.10 0.00 0.00 66.02 65.46 3glb s SER 270 CO 0.12 0.23 0.41 -0.22 0.98 0.00 0.00 173.24 174.76 3glb s LEU 271 N -1.64 4.17 -0.15 2.42 2.96 0.58 -1.74 118.68 125.28 3glb s LEU 271 Ca 0.14 0.15 -0.15 0.00 -0.22 0.00 0.00 54.13 54.06 3glb s LEU 271 Cb -0.10 -2.46 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 3glb s LEU 271 CO 0.06 -0.28 0.33 0.00 -1.32 0.00 0.00 176.35 175.14 3glb s ALA 272 N 2.15 3.56 0.11 5.97 0.00 0.31 -0.50 121.76 133.36 3glb s ALA 272 Ca 0.16 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.75 3glb s ALA 272 Cb -0.16 -2.45 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 3glb s ALA 272 CO 0.11 0.07 -0.09 0.14 0.00 0.00 0.00 175.76 175.99 3glb s VAL 273 N 0.51 0.93 0.27 0.00 -7.23 -0.64 0.46 120.40 114.70 3glb s VAL 273 Ca 0.18 -1.87 -0.31 0.00 -1.81 0.00 0.00 61.98 58.18 3glb s VAL 273 Cb -0.13 -1.61 -0.12 0.00 0.56 0.00 0.00 36.38 35.08 3glb s VAL 273 CO 0.05 -0.72 1.64 0.54 -0.31 0.00 0.00 175.10 176.30 3glb n ARG 274 N 0.13 2.73 -0.10 4.82 1.74 -1.26 -1.03 116.66 123.68 3glb n ARG 274 Ca -0.13 0.97 -0.13 0.00 -0.77 0.00 0.00 57.85 57.79 3glb n ARG 274 Cb 0.60 -2.78 -0.09 0.00 -1.02 0.00 0.00 32.46 29.16 3glb n ARG 274 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 3glb h ASN 275 N 5.43 -1.72 -0.31 0.55 -1.24 -0.87 -2.30 115.58 115.12 3glb h ASN 275 Ca -0.46 0.22 0.00 0.00 0.71 0.00 0.00 56.30 56.77 3glb h ASN 275 Cb 1.22 0.70 0.00 0.00 0.73 0.00 0.00 38.32 40.96 3glb h ASN 275 CO 0.85 -0.40 0.00 0.23 -1.29 0.00 0.00 177.43 176.82 3glb n MET 276 N -5.21 2.18 -1.65 6.67 2.81 -1.26 -4.82 117.12 115.84 3glb n MET 276 Ca -0.04 -1.78 -0.44 0.00 -1.81 0.00 0.00 57.70 53.63 3glb n MET 276 Cb 0.33 -1.46 -0.04 0.00 -0.71 0.00 0.00 33.22 31.35 3glb n MET 276 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3glb n ASP 277 N 1.00 3.75 -1.44 7.83 2.03 -0.87 -4.87 116.55 123.98 3glb n ASP 277 Ca 0.18 0.77 -0.12 0.00 0.52 0.00 0.00 54.79 56.14 3glb n ASP 277 Cb 0.48 -1.48 0.12 0.00 -0.72 0.00 0.00 41.12 39.52 3glb n ASP 277 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 3glb n HIS 278 N 8.22 1.62 -1.68 -0.67 8.25 -1.26 -4.95 115.22 124.74 3glb n HIS 278 Ca 0.23 -1.94 -0.35 0.00 -0.26 0.00 0.00 57.72 55.41 3glb n HIS 278 Cb 0.38 -0.41 0.07 0.00 1.12 0.00 0.00 29.99 31.15 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 -3.20 4.64 0.00 0.41 0.01 -1.26 -4.92 113.70 109.38 3glb s SER 279 Ca 0.47 2.37 0.28 0.00 1.31 0.00 0.00 55.95 60.38 3glb s SER 279 Cb 0.40 -2.59 1.54 0.00 0.21 0.00 0.00 66.02 65.58 3glb s SER 279 CO -0.01 -1.97 2.01 -0.46 0.41 0.00 0.00 173.24 173.23 3glb n ASN 280 N -2.24 0.41 0.20 2.44 6.94 -1.26 -2.93 115.26 118.82 3glb n ASN 280 Ca 0.14 -1.21 0.09 0.00 -0.02 0.00 0.00 54.58 53.57 3glb n ASN 280 Cb 0.50 -0.01 0.23 0.00 -2.36 0.00 0.00 39.78 38.15 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 0.62 0.00 0.71 -2.53 -0.00 -1.98 -3.01 116.97 110.77 3glb h TYR 281 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 3glb h TYR 281 Cb 0.13 0.00 0.01 0.00 0.00 0.00 0.00 36.73 36.87 3glb h TYR 281 CO 0.01 0.22 -0.34 0.82 -0.00 0.00 0.00 178.16 178.86 3glb h ILE 282 N 0.00 0.00 -0.93 -0.90 2.04 -1.92 0.70 117.51 116.50 3glb h ILE 282 Ca -0.00 -0.30 0.12 0.00 1.00 0.00 0.00 64.86 65.67 3glb h ILE 282 Cb 1.03 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.04 3glb h ILE 282 CO 0.03 0.00 0.59 1.55 0.00 0.00 0.00 178.15 180.32 3glb h PRO 283 N -1.26 0.85 -0.74 2.37 0.13 -1.75 -1.78 132.00 129.82 3glb h PRO 283 Ca -0.10 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.94 3glb h PRO 283 Cb 0.73 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 3glb h PRO 283 CO 0.16 0.56 0.29 0.87 -0.23 0.00 0.00 178.00 179.66 3glb h LYS 284 N 0.87 1.11 -0.29 0.86 1.57 -1.47 0.14 116.57 119.35 3glb h LYS 284 Ca 0.45 -0.20 -0.16 0.00 -1.87 0.00 0.00 60.65 58.86 3glb h LYS 284 Cb 0.51 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 3glb h LYS 284 CO -0.21 0.91 -0.47 0.97 -0.57 0.00 0.00 179.45 180.08 3glb h ILE 285 N 1.07 1.29 -0.70 1.86 6.09 -0.43 -2.04 117.51 124.65 3glb h ILE 285 Ca 0.25 -1.66 -0.07 0.00 -1.37 0.00 0.00 64.86 62.01 3glb h ILE 285 Cb 0.22 1.56 -0.03 0.00 0.47 0.00 0.00 36.82 39.03 3glb h ILE 285 CO -0.02 0.54 0.17 -0.07 -3.07 0.00 0.00 178.15 175.70 3glb h LEU 286 N 0.62 1.05 -0.84 2.19 3.38 -1.19 -0.88 115.31 119.64 3glb h LEU 286 Ca 0.03 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.85 3glb h LEU 286 Cb 1.04 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.45 3glb h LEU 286 CO 0.10 1.01 0.52 0.00 0.09 0.00 0.00 178.44 180.15 3glb h ALA 287 N 1.12 1.16 -0.23 1.53 0.00 -0.79 -1.29 119.26 120.75 3glb h ALA 287 Ca 0.22 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 3glb h ALA 287 Cb 0.37 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3glb h ALA 287 CO 0.00 0.25 -0.35 0.00 0.00 0.00 0.00 179.25 179.15 3glb h VAL 289 N 0.42 0.84 -0.18 0.00 2.07 -0.64 -2.26 116.25 116.51 3glb h VAL 289 Ca 0.05 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.51 3glb h VAL 289 Cb 0.82 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 3glb h VAL 289 CO 0.07 0.03 -0.30 1.56 0.02 0.00 0.00 177.57 178.94 3glb h GLN 290 N -0.30 -0.34 -0.97 1.57 1.08 -1.10 0.12 115.11 115.17 3glb h GLN 290 Ca -0.03 0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.24 3glb h GLN 290 Cb 0.24 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.68 3glb h GLN 290 CO 0.04 -0.22 0.63 1.49 -0.95 0.00 0.00 178.83 179.82 3glb h GLU 291 N -0.35 1.16 -0.14 1.46 4.81 -1.21 0.55 114.58 120.85 3glb h GLU 291 Ca 0.11 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 3glb h GLU 291 Cb 0.52 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 3glb h GLU 291 CO -0.37 0.77 -0.21 0.28 -0.73 0.00 0.00 179.01 178.74 3glb h VAL 292 N 1.19 1.36 0.24 0.32 2.07 -1.12 -2.34 116.25 117.98 3glb h VAL 292 Ca 0.40 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.48 3glb h VAL 292 Cb 0.06 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 3glb h VAL 292 CO -0.13 0.43 -0.27 -0.26 0.02 0.00 0.00 177.57 177.35 3glb h PHE 293 N 0.00 -0.72 -0.56 1.57 -1.00 0.14 -2.35 116.94 114.02 3glb h PHE 293 Ca 0.01 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 3glb h PHE 293 Cb 0.78 0.28 -0.03 0.00 3.61 0.00 0.00 35.95 40.60 3glb h PHE 293 CO 0.09 -0.39 0.28 0.00 -1.61 0.00 0.00 178.31 176.68 3glb h ALA 294 N 0.09 1.43 -0.74 2.45 0.00 0.01 0.57 119.26 123.07 3glb h ALA 294 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3glb h ALA 294 Cb 0.52 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3glb h ALA 294 CO -0.07 0.46 0.42 1.15 0.00 0.00 0.00 179.25 181.21 3glb h THR 295 N 0.79 1.21 0.02 0.00 2.02 -1.30 -1.70 112.91 113.96 3glb h THR 295 Ca 0.20 -0.50 -0.30 0.00 0.77 0.00 0.00 66.41 66.58 3glb h THR 295 Cb 0.07 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 3glb h THR 295 CO -0.03 0.23 -1.69 0.45 0.37 0.00 0.00 175.52 174.86 3glb h HIS 296 N 1.02 0.09 -0.62 3.16 -0.00 -0.67 0.57 115.15 118.71 3glb h HIS 296 Ca 0.26 -0.07 -0.04 0.00 -0.00 0.00 0.00 60.37 60.53 3glb h HIS 296 Cb -0.01 -0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.37 3glb h HIS 296 CO 0.01 1.13 0.24 1.25 -0.00 0.00 0.00 177.93 180.56 3glb h HIS 297 N 0.01 0.92 0.00 2.45 6.17 0.11 -3.37 115.15 121.45 3glb h HIS 297 Ca -0.28 -0.06 0.00 0.00 0.71 0.00 0.00 60.37 60.74 3glb h HIS 297 Cb 2.00 -0.28 0.00 0.00 2.52 0.00 0.00 27.41 31.65 3glb h HIS 297 CO 0.01 0.72 0.00 -0.89 0.71 0.00 0.00 177.93 178.48 3glb n ILE 298 N -4.31 0.00 -1.29 6.26 5.41 -0.64 -5.04 119.36 119.75 3glb n ILE 298 Ca 0.05 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.51 3glb n ILE 298 Cb 0.18 -0.24 0.18 0.00 -0.71 0.00 0.00 39.64 39.05 3glb n ILE 298 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 3glb s ARG 299 N 0.00 0.17 0.77 0.38 0.52 0.20 -4.87 118.95 116.11 3glb s ARG 299 Ca 0.00 0.23 -0.03 0.00 -0.52 0.00 0.00 55.73 55.41 3glb s ARG 299 Cb 0.00 -1.73 0.14 0.00 0.52 0.00 0.00 34.95 33.88 3glb s ARG 299 CO 0.00 -2.85 1.05 -1.25 0.02 0.00 0.00 175.30 172.28 3glb s PRO 300 N -5.22 1.47 0.00 3.54 0.04 -1.26 -4.12 135.00 129.45 3glb s PRO 300 Ca 0.67 -1.02 0.13 0.00 0.04 0.00 0.00 61.00 60.83 3glb s PRO 300 Cb -0.14 -2.25 0.80 0.00 0.04 0.00 0.00 34.50 32.95 3glb s PRO 300 CO 0.56 -1.63 1.23 1.28 0.04 0.00 0.00 177.00 178.47