#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gu9 s LEU 94 N 0.00 5.34 0.21 0.99 2.96 -1.26 -5.06 118.68 121.86 3gu9 s LEU 94 Ca 0.00 -1.12 0.00 0.00 -0.22 0.00 0.00 54.13 52.80 3gu9 s LEU 94 Cb 0.00 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 3gu9 s LEU 94 CO 0.00 -0.67 0.39 0.68 -1.32 0.00 0.00 176.35 175.43 3gu9 s VAL 95 N 1.92 5.22 0.37 1.68 -7.23 -1.26 -4.88 120.40 116.21 3gu9 s VAL 95 Ca 0.07 -0.49 -0.26 0.00 -1.81 0.00 0.00 61.98 59.49 3gu9 s VAL 95 Cb -0.22 -3.76 -0.12 0.00 0.56 0.00 0.00 36.38 32.85 3gu9 s VAL 95 CO 0.09 -0.21 1.12 -2.65 -0.31 0.00 0.00 175.10 173.14 3gu9 n PRO 96 N -0.82 1.65 -4.02 4.82 -0.02 -1.26 -4.89 135.00 130.45 3gu9 n PRO 96 Ca -0.05 0.58 -0.24 0.00 -2.02 0.00 0.00 63.50 61.77 3gu9 n PRO 96 Cb 0.54 -2.12 -0.17 0.00 -0.02 0.00 0.00 33.50 31.74 3gu9 n PRO 96 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3gu9 s ARG 97 N -1.89 1.12 0.00 -0.52 1.70 -1.26 -5.08 118.95 113.02 3gu9 s ARG 97 Ca 0.59 -0.13 0.00 0.00 -0.47 0.00 0.00 55.73 55.72 3gu9 s ARG 97 Cb -0.59 -1.21 0.00 0.00 -0.57 0.00 0.00 34.95 32.58 3gu9 s ARG 97 CO 0.59 -0.19 0.00 0.41 -1.08 0.00 0.00 175.30 175.03 3gu9 n GLY 98 N 4.64 0.46 3.72 3.88 0.00 -1.26 -4.95 105.19 111.67 3gu9 n GLY 98 Ca -0.15 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.41 3gu9 n GLY 98 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gu9 n SER 99 N 0.00 2.41 -3.68 1.61 7.64 -1.26 -5.00 113.62 115.34 3gu9 n SER 99 Ca 0.00 0.97 -0.13 0.00 1.01 0.00 0.00 58.87 60.73 3gu9 n SER 99 Cb 0.00 -1.54 -0.09 0.00 -1.01 0.00 0.00 64.21 61.57 3gu9 n SER 99 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3gu9 s HIS 100 N -1.30 -0.64 0.28 1.43 5.04 -1.22 -3.38 115.29 115.50 3gu9 s HIS 100 Ca 0.71 1.51 0.12 0.00 -1.54 0.00 0.00 55.06 55.86 3gu9 s HIS 100 Cb -0.43 0.25 -0.05 0.00 0.04 0.00 0.00 32.58 32.38 3gu9 s HIS 100 CO 0.50 -0.31 -0.19 -1.64 -2.34 0.00 0.00 174.74 170.76 3gu9 s MET 101 N 0.50 1.71 0.38 2.88 -1.94 -1.21 -4.98 119.30 116.63 3gu9 s MET 101 Ca -0.02 -1.76 -0.27 0.00 -1.71 0.00 0.00 55.69 51.94 3gu9 s MET 101 Cb -0.04 -1.79 -0.09 0.00 2.01 0.00 0.00 34.83 34.92 3gu9 s MET 101 CO -0.02 0.33 1.29 0.99 -0.01 0.00 0.00 175.02 177.60 3gu9 s THR 102 N -2.50 2.72 0.20 2.05 2.01 -1.26 -4.90 115.64 113.95 3gu9 s THR 102 Ca 0.30 0.67 -0.32 0.00 0.31 0.00 0.00 61.69 62.65 3gu9 s THR 102 Cb -0.05 -3.40 -0.15 0.00 0.01 0.00 0.00 72.50 68.91 3gu9 s THR 102 CO 0.15 0.12 1.23 0.00 -0.69 0.00 0.00 174.62 175.43 3gu9 n ALA 103 N 0.37 -0.22 -3.44 7.40 0.00 -1.23 -4.77 120.51 118.61 3gu9 n ALA 103 Ca 0.02 0.45 -0.35 0.00 0.00 0.00 0.00 53.44 53.56 3gu9 n ALA 103 Cb 0.43 -2.10 -0.14 0.00 0.00 0.00 0.00 19.45 17.65 3gu9 n ALA 103 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3gu9 s GLN 104 N -0.43 3.40 0.53 0.00 2.00 -1.26 -0.25 119.66 123.65 3gu9 s GLN 104 Ca 0.71 -0.62 0.07 0.00 -2.00 0.00 0.00 55.36 53.52 3gu9 s GLN 104 Cb -0.79 -2.99 0.04 0.00 0.80 0.00 0.00 33.01 30.07 3gu9 s GLN 104 CO 0.52 -0.15 0.52 0.95 -0.50 0.00 0.00 175.29 176.62 3gu9 s THR 105 N 1.37 1.96 -0.03 -0.34 -4.23 0.59 -3.65 115.64 111.31 3gu9 s THR 105 Ca 0.04 -1.32 0.31 0.00 -1.18 0.00 0.00 61.69 59.54 3gu9 s THR 105 Cb -0.14 -2.28 0.33 0.00 1.34 0.00 0.00 72.50 71.74 3gu9 s THR 105 CO -0.02 0.00 1.92 -0.37 -0.54 0.00 0.00 174.62 175.61 3gu9 h VAL 106 N 0.62 0.00 -0.30 2.29 -1.51 -1.26 -0.90 116.25 115.19 3gu9 h VAL 106 Ca -0.35 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 3gu9 h VAL 106 Cb 1.29 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.53 3gu9 h VAL 106 CO 0.52 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 177.21 3gu9 n THR 107 N -2.69 2.27 0.00 7.19 -2.24 -1.26 -4.80 114.28 112.76 3gu9 n THR 107 Ca 0.00 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.00 3gu9 n THR 107 Cb 0.19 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 3gu9 n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gu9 n GLY 108 N -0.32 -0.69 3.77 3.38 0.00 -0.34 -5.07 105.19 105.93 3gu9 n GLY 108 Ca 0.22 -2.24 -0.40 0.00 0.00 0.00 0.00 46.02 43.59 3gu9 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gu9 s ALA 109 N -1.51 3.45 -0.01 4.61 0.00 -1.26 -0.30 121.76 126.73 3gu9 s ALA 109 Ca 0.00 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.31 3gu9 s ALA 109 Cb 0.00 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.61 3gu9 s ALA 109 CO 0.00 -0.81 -0.03 0.08 0.00 0.00 0.00 175.76 175.00 3gu9 s VAL 110 N -1.17 0.32 0.46 0.00 1.01 0.65 -4.87 120.40 116.81 3gu9 s VAL 110 Ca 0.52 -0.11 -0.23 0.00 0.00 0.00 0.00 61.98 62.16 3gu9 s VAL 110 Cb -0.41 -0.31 -0.07 0.00 0.00 0.00 0.00 36.38 35.59 3gu9 s VAL 110 CO 0.55 0.12 1.17 0.00 0.00 0.00 0.00 175.10 176.94 3gu9 s ALA 111 N 0.26 2.98 0.28 5.51 0.00 -1.26 -3.54 121.76 125.99 3gu9 s ALA 111 Ca -0.03 0.95 0.01 0.00 0.00 0.00 0.00 51.96 52.90 3gu9 s ALA 111 Cb -0.06 -3.39 0.59 0.00 0.00 0.00 0.00 23.12 20.26 3gu9 s ALA 111 CO -0.00 -0.68 1.79 0.00 0.00 0.00 0.00 175.76 176.87 3gu9 h ALA 112 N 2.07 1.46 0.00 0.00 0.00 -1.90 0.30 119.26 121.19 3gu9 h ALA 112 Ca -0.49 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3gu9 h ALA 112 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3gu9 h ALA 112 CO 0.60 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.90 3gu9 h ALA 113 N 1.57 1.00 -0.01 0.00 0.00 -1.92 -1.37 119.26 118.54 3gu9 h ALA 113 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3gu9 h ALA 113 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3gu9 h ALA 113 CO -0.33 0.00 -0.12 1.04 0.00 0.00 0.00 179.25 179.85 3gu9 n GLN 114 N -3.04 1.00 -0.10 0.00 1.13 0.10 -4.22 117.38 112.25 3gu9 n GLN 114 Ca -0.01 -0.48 -0.12 0.00 -1.94 0.00 0.00 57.00 54.45 3gu9 n GLN 114 Cb 0.16 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 28.98 3gu9 n GLN 114 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 3gu9 h LEU 115 N 1.16 0.59 0.00 1.08 3.38 -1.18 -3.48 115.31 116.86 3gu9 h LEU 115 Ca 0.00 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3gu9 h LEU 115 Cb 0.41 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3gu9 h LEU 115 CO 0.00 0.84 0.00 0.61 0.09 0.00 0.00 178.44 179.98 3gu9 n GLY 116 N -0.12 -0.53 3.73 0.83 0.00 -1.26 -3.84 105.19 104.00 3gu9 n GLY 116 Ca -0.03 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 3gu9 n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gu9 s ALA 117 N -1.60 3.72 0.02 4.61 0.00 -1.26 -4.63 121.76 122.62 3gu9 s ALA 117 Ca 0.00 1.34 0.06 0.00 0.00 0.00 0.00 51.96 53.36 3gu9 s ALA 117 Cb 0.00 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 3gu9 s ALA 117 CO 0.00 -0.76 -0.17 0.99 0.00 0.00 0.00 175.76 175.83 3gu9 s THR 118 N 0.83 1.31 -0.35 0.00 2.01 -0.62 -1.40 115.64 117.42 3gu9 s THR 118 Ca 0.67 -0.94 -0.09 0.00 0.31 0.00 0.00 61.69 61.64 3gu9 s THR 118 Cb -0.43 -1.14 0.03 0.00 0.01 0.00 0.00 72.50 70.97 3gu9 s THR 118 CO 0.34 0.19 0.16 -0.76 -0.69 0.00 0.00 174.62 173.86 3gu9 s LEU 119 N -0.87 4.47 0.03 4.42 1.43 -0.24 -4.90 118.68 123.02 3gu9 s LEU 119 Ca 0.05 -0.98 0.15 0.00 -1.03 0.00 0.00 54.13 52.31 3gu9 s LEU 119 Cb -0.07 -1.96 0.63 0.00 0.03 0.00 0.00 46.19 44.81 3gu9 s LEU 119 CO 0.01 -0.34 1.47 -0.81 0.23 0.00 0.00 176.35 176.91 3gu9 n PRO 120 N 4.93 0.02 -3.28 1.29 -0.04 -1.26 -0.93 135.00 135.72 3gu9 n PRO 120 Ca -0.12 0.28 -0.07 0.00 -0.04 0.00 0.00 63.50 63.54 3gu9 n PRO 120 Cb 0.46 -1.54 -0.05 0.00 -0.04 0.00 0.00 33.50 32.33 3gu9 n PRO 120 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3gu9 s HIS 121 N -3.03 -1.11 0.21 0.54 5.65 -1.24 -4.60 115.29 111.71 3gu9 s HIS 121 Ca 0.06 0.35 -0.06 0.00 0.25 0.00 0.00 55.06 55.66 3gu9 s HIS 121 Cb 0.09 -0.09 -0.02 0.00 -1.18 0.00 0.00 32.58 31.37 3gu9 s HIS 121 CO 0.26 -1.01 0.27 -1.21 -0.65 0.00 0.00 174.74 172.41 3gu9 s GLU 122 N 2.49 1.30 -0.13 2.88 0.41 -0.72 -1.02 118.70 123.91 3gu9 s GLU 122 Ca 0.10 -1.43 -0.03 0.00 -0.41 0.00 0.00 54.97 53.21 3gu9 s GLU 122 Cb -0.12 0.35 0.04 0.00 -1.78 0.00 0.00 34.13 32.63 3gu9 s GLU 122 CO -0.27 -0.48 0.03 -1.01 -0.49 0.00 0.00 175.26 173.04 3gu9 s HIS 123 N -4.08 0.67 0.05 1.61 3.76 -0.32 -0.91 115.29 116.06 3gu9 s HIS 123 Ca 0.30 -0.41 -0.22 0.00 -0.15 0.00 0.00 55.06 54.58 3gu9 s HIS 123 Cb 0.04 -0.84 -0.14 0.00 1.11 0.00 0.00 32.58 32.75 3gu9 s HIS 123 CO 0.09 -0.45 1.47 0.28 -0.85 0.00 0.00 174.74 175.28 3gu9 h VAL 124 N 6.42 1.25 -3.92 -0.90 2.07 -1.93 -0.04 116.25 119.20 3gu9 h VAL 124 Ca -0.17 -0.82 -0.32 0.00 0.82 0.00 0.00 66.70 66.21 3gu9 h VAL 124 Cb 1.13 1.59 -0.21 0.00 -1.52 0.00 0.00 31.29 32.28 3gu9 h VAL 124 CO 0.28 0.23 -0.75 0.27 0.02 0.00 0.00 177.57 177.63 3gu9 s ILE 125 N -4.95 0.77 -0.13 4.57 -4.36 -1.26 -1.37 121.20 114.47 3gu9 s ILE 125 Ca -0.14 -1.26 -0.21 0.00 -0.26 0.00 0.00 60.65 58.78 3gu9 s ILE 125 Cb 0.05 -0.89 0.05 0.00 1.25 0.00 0.00 42.46 42.92 3gu9 s ILE 125 CO 0.70 -0.38 0.53 0.12 0.24 0.00 0.00 174.94 176.15 3gu9 s PHE 126 N -1.58 -0.52 -0.09 1.37 2.19 -1.01 -4.82 117.98 113.52 3gu9 s PHE 126 Ca -0.05 1.12 -0.04 0.00 0.33 0.00 0.00 56.93 58.30 3gu9 s PHE 126 Cb -0.08 0.23 0.05 0.00 -1.31 0.00 0.00 43.02 41.90 3gu9 s PHE 126 CO 0.01 -0.39 0.19 0.20 1.83 0.00 0.00 175.22 177.06 3gu9 s GLY 127 N -0.42 -0.06 0.34 13.12 0.00 -0.08 -0.07 107.32 120.14 3gu9 s GLY 127 Ca -0.06 0.79 -0.28 0.00 0.00 0.00 0.00 44.72 45.18 3gu9 s GLY 127 CO 0.04 1.31 1.24 -0.19 0.00 0.00 0.00 173.10 175.49 3gu9 s TYR 128 N 1.53 3.15 -0.24 1.90 4.12 -1.26 -3.93 117.35 122.63 3gu9 s TYR 128 Ca -0.06 1.50 -0.41 0.00 0.02 0.00 0.00 57.07 58.13 3gu9 s TYR 128 Cb -0.11 -3.54 -0.17 0.00 -1.52 0.00 0.00 41.96 36.62 3gu9 s TYR 128 CO -0.07 -1.48 1.64 -2.30 0.02 0.00 0.00 175.55 173.35 3gu9 n PRO 129 N 0.71 0.95 0.00 -1.71 -0.02 -1.26 -0.80 135.00 132.86 3gu9 n PRO 129 Ca 0.01 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3gu9 n PRO 129 Cb 0.43 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 3gu9 n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gu9 n GLY 130 N 3.82 1.26 0.45 -1.23 0.00 -1.26 -4.96 105.19 103.26 3gu9 n GLY 130 Ca 0.26 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.54 3gu9 n GLY 130 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3gu9 h TYR 131 N 0.00 0.10 0.00 1.61 -0.00 -1.32 0.31 116.97 117.67 3gu9 h TYR 131 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.68 3gu9 h TYR 131 Cb 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 36.73 36.69 3gu9 h TYR 131 CO 0.00 0.02 -0.27 0.00 -0.00 0.00 0.00 178.16 177.92 3gu9 h ALA 132 N 1.58 1.08 0.00 0.10 0.00 -1.93 -1.89 119.26 118.20 3gu9 h ALA 132 Ca 0.42 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3gu9 h ALA 132 Cb 1.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3gu9 h ALA 132 CO -0.04 0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.95 3gu9 n GLY 133 N -0.01 -1.28 2.09 0.00 0.00 0.10 -2.63 105.19 103.46 3gu9 n GLY 133 Ca -0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 3gu9 n GLY 133 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gu9 n ASP 134 N -1.87 5.31 0.16 1.61 2.03 -0.71 -4.64 116.55 118.44 3gu9 n ASP 134 Ca 0.04 -3.73 0.02 0.00 0.52 0.00 0.00 54.79 51.64 3gu9 n ASP 134 Cb 0.26 -0.81 0.27 0.00 -0.72 0.00 0.00 41.12 40.11 3gu9 n ASP 134 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 3gu9 h VAL 135 N 1.13 1.25 -0.04 5.18 3.04 -1.62 0.31 116.25 125.50 3gu9 h VAL 135 Ca 0.53 -1.73 -0.00 0.00 -1.01 0.00 0.00 66.70 64.50 3gu9 h VAL 135 Cb 1.70 1.96 -0.00 0.00 -2.01 0.00 0.00 31.29 32.93 3gu9 h VAL 135 CO 1.16 0.48 0.02 0.74 -1.01 0.00 0.00 177.57 178.96 3gu9 h THR 136 N 0.00 1.09 0.00 3.17 2.02 -1.88 -2.69 112.91 114.62 3gu9 h THR 136 Ca -0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3gu9 h THR 136 Cb 0.92 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 3gu9 h THR 136 CO 0.06 0.07 -0.98 0.18 0.37 0.00 0.00 175.52 175.23 3gu9 n LEU 137 N -5.01 0.69 -2.50 2.58 4.77 -1.23 -4.46 117.00 111.85 3gu9 n LEU 137 Ca -0.06 -0.19 -0.24 0.00 -0.03 0.00 0.00 56.01 55.48 3gu9 n LEU 137 Cb 0.08 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.08 3gu9 n LEU 137 CO 0.33 0.13 0.14 0.61 -1.33 0.00 0.00 177.39 177.28 3gu9 n GLY 138 N 1.44 5.32 3.73 -0.72 0.00 0.11 -4.78 105.19 110.28 3gu9 n GLY 138 Ca 0.03 -2.54 -0.31 0.00 0.00 0.00 0.00 46.02 43.20 3gu9 n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3gu9 s PRO 139 N -3.48 1.85 -0.18 1.61 0.04 -1.02 -3.67 135.00 130.16 3gu9 s PRO 139 Ca 0.45 1.36 -0.25 0.00 0.04 0.00 0.00 61.00 62.59 3gu9 s PRO 139 Cb 0.41 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 33.10 3gu9 s PRO 139 CO -0.15 -1.98 0.84 0.12 0.04 0.00 0.00 177.00 175.87 3gu9 s PHE 140 N -2.71 3.40 -0.63 0.56 5.99 -1.26 -4.80 117.98 118.53 3gu9 s PHE 140 Ca 0.64 1.25 -0.18 0.00 0.00 0.00 0.00 56.93 58.64 3gu9 s PHE 140 Cb -0.20 -3.03 0.12 0.00 0.00 0.00 0.00 43.02 39.91 3gu9 s PHE 140 CO 0.55 -0.27 0.72 0.34 -0.00 0.00 0.00 175.22 176.56 3gu9 s ASP 141 N 1.18 6.25 0.08 6.13 -1.08 -1.26 -4.93 116.67 123.05 3gu9 s ASP 141 Ca 0.38 -1.59 -0.27 0.00 -0.52 0.00 0.00 52.55 50.55 3gu9 s ASP 141 Cb -0.16 -2.29 -0.16 0.00 -1.46 0.00 0.00 42.92 38.84 3gu9 s ASP 141 CO 0.12 -1.06 1.69 -0.74 0.52 0.00 0.00 175.17 175.70 3gu9 h HIS 142 N 9.05 -0.39 -0.93 -5.34 -0.00 -1.99 0.70 115.15 116.26 3gu9 h HIS 142 Ca -0.24 -0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.19 3gu9 h HIS 142 Cb 1.08 0.13 -0.07 0.00 -0.00 0.00 0.00 27.41 28.56 3gu9 h HIS 142 CO 0.86 -0.24 0.58 0.00 -0.00 0.00 0.00 177.93 179.14 3gu9 h ALA 143 N 0.33 1.29 -0.24 5.26 0.00 -1.99 0.13 119.26 124.03 3gu9 h ALA 143 Ca -0.03 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 3gu9 h ALA 143 Cb 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3gu9 h ALA 143 CO 0.05 0.33 -0.49 0.00 0.00 0.00 0.00 179.25 179.14 3gu9 h ALA 144 N 1.44 0.69 -0.33 0.00 0.00 -1.91 -1.68 119.26 117.47 3gu9 h ALA 144 Ca 0.41 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 3gu9 h ALA 144 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3gu9 h ALA 144 CO -0.18 0.67 -0.43 0.00 0.00 0.00 0.00 179.25 179.31 3gu9 h ALA 145 N 0.94 0.62 -0.77 0.00 0.00 -0.25 -1.08 119.26 118.71 3gu9 h ALA 145 Ca 0.03 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 3gu9 h ALA 145 Cb 1.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3gu9 h ALA 145 CO 0.10 0.67 0.29 1.25 0.00 0.00 0.00 179.25 181.56 3gu9 h LEU 146 N 0.67 1.08 -0.29 0.00 5.85 -0.68 0.41 115.31 122.35 3gu9 h LEU 146 Ca 0.05 -0.18 -0.16 0.00 0.84 0.00 0.00 57.88 58.43 3gu9 h LEU 146 Cb 1.01 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 3gu9 h LEU 146 CO 0.10 0.97 -0.46 0.00 -0.34 0.00 0.00 178.44 178.71 3gu9 h ALA 147 N 1.18 0.44 -0.22 1.25 0.00 -1.18 -1.53 119.26 119.20 3gu9 h ALA 147 Ca 0.26 -0.48 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 3gu9 h ALA 147 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3gu9 h ALA 147 CO -0.02 0.59 -0.43 1.03 0.00 0.00 0.00 179.25 180.43 3gu9 h SER 148 N 0.58 0.58 0.51 0.00 0.87 -0.83 -2.20 113.55 113.07 3gu9 h SER 148 Ca 0.02 -0.27 -0.27 0.00 -1.23 0.00 0.00 61.79 60.05 3gu9 h SER 148 Cb 1.06 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.86 3gu9 h SER 148 CO 0.10 0.94 -1.18 0.00 -0.53 0.00 0.00 176.83 176.16 3gu9 h THR 150 N 0.13 1.24 -0.59 0.00 1.35 -1.26 0.11 112.91 113.89 3gu9 h THR 150 Ca -0.13 -1.08 -0.05 0.00 -0.55 0.00 0.00 66.41 64.60 3gu9 h THR 150 Cb 1.88 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 69.37 3gu9 h THR 150 CO 0.20 0.36 0.18 -0.08 -0.25 0.00 0.00 175.52 175.93 3gu9 h GLU 151 N 0.57 0.92 -0.50 4.72 4.81 -1.31 0.05 114.58 123.84 3gu9 h GLU 151 Ca 0.10 -0.20 -0.12 0.00 -0.13 0.00 0.00 59.36 59.01 3gu9 h GLU 151 Cb 0.53 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 3gu9 h GLU 151 CO 0.03 0.83 -0.17 1.15 -0.73 0.00 0.00 179.01 180.12 3gu9 h THR 152 N 0.84 1.27 -0.65 0.32 2.02 -0.93 -1.74 112.91 114.04 3gu9 h THR 152 Ca 0.19 -1.32 0.02 0.00 0.77 0.00 0.00 66.41 66.06 3gu9 h THR 152 Cb 0.29 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 3gu9 h THR 152 CO -0.01 0.46 0.42 0.00 0.37 0.00 0.00 175.52 176.76 3gu9 h ALA 153 N 0.94 0.83 -0.65 6.16 0.00 -0.49 -1.50 119.26 124.55 3gu9 h ALA 153 Ca 0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3gu9 h ALA 153 Cb 0.73 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3gu9 h ALA 153 CO 0.06 0.20 0.09 0.00 0.00 0.00 0.00 179.25 179.59 3gu9 h ARG 154 N 0.83 1.09 -0.59 0.00 3.08 -0.65 0.12 114.38 118.25 3gu9 h ARG 154 Ca 0.25 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 3gu9 h ARG 154 Cb -0.04 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 3gu9 h ARG 154 CO -0.08 1.01 0.15 0.00 -1.07 0.00 0.00 179.97 179.98 3gu9 h ALA 155 N 1.07 1.15 -0.47 0.04 0.00 -0.94 -0.24 119.26 119.88 3gu9 h ALA 155 Ca 0.20 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3gu9 h ALA 155 Cb 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3gu9 h ALA 155 CO 0.02 0.58 0.10 -0.07 0.00 0.00 0.00 179.25 179.87 3gu9 h LEU 156 N 0.88 0.72 -1.06 0.00 3.38 -0.70 -2.15 115.31 116.39 3gu9 h LEU 156 Ca 0.19 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3gu9 h LEU 156 Cb 0.31 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3gu9 h LEU 156 CO -0.00 0.78 0.27 -0.07 0.09 0.00 0.00 178.44 179.51 3gu9 h LEU 157 N 0.63 0.86 -1.31 1.67 3.38 -0.52 -1.29 115.31 118.72 3gu9 h LEU 157 Ca 0.14 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3gu9 h LEU 157 Cb 0.35 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3gu9 h LEU 157 CO 0.00 0.76 0.48 0.00 0.09 0.00 0.00 178.44 179.78 3gu9 h ALA 158 N 1.37 1.56 0.00 1.53 0.00 -0.45 0.19 119.26 123.46 3gu9 h ALA 158 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3gu9 h ALA 158 Cb 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3gu9 h ALA 158 CO -0.02 0.38 0.00 0.54 0.00 0.00 0.00 179.25 180.15 3gu9 n ARG 159 N -4.45 0.71 -0.49 0.00 5.12 -0.57 -4.85 116.66 112.13 3gu9 n ARG 159 Ca 0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 3gu9 n ARG 159 Cb 0.10 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 3gu9 n ARG 159 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3gu9 n GLY 160 N 0.46 0.92 3.68 -0.13 0.00 0.68 -5.01 105.19 105.78 3gu9 n GLY 160 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3gu9 n GLY 160 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gu9 s ILE 161 N -3.05 4.53 -0.49 -0.61 1.01 -0.71 -4.27 121.20 117.62 3gu9 s ILE 161 Ca 0.00 1.83 0.18 0.00 0.00 0.00 0.00 60.65 62.66 3gu9 s ILE 161 Cb 0.00 -4.18 -0.23 0.00 0.01 0.00 0.00 42.46 38.06 3gu9 s ILE 161 CO 0.00 -0.02 0.60 0.00 0.00 0.00 0.00 174.94 175.52 3gu9 n GLN 162 N 5.28 0.91 -3.84 2.79 6.02 -0.49 -3.66 117.38 124.39 3gu9 n GLN 162 Ca 0.10 -0.07 -0.12 0.00 -0.01 0.00 0.00 57.00 56.90 3gu9 n GLN 162 Cb 0.47 -1.37 -0.13 0.00 1.02 0.00 0.00 30.24 30.23 3gu9 n GLN 162 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3gu9 s THR 163 N -2.92 0.01 -0.03 5.09 2.01 -1.04 -0.78 115.64 117.99 3gu9 s THR 163 Ca 0.01 -0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.00 3gu9 s THR 163 Cb 0.13 -0.16 -0.01 0.00 0.01 0.00 0.00 72.50 72.47 3gu9 s THR 163 CO 0.74 -0.03 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.80 3gu9 s VAL 164 N -0.04 1.23 -0.34 3.82 1.01 -0.14 -1.07 120.40 124.87 3gu9 s VAL 164 Ca -0.01 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 3gu9 s VAL 164 Cb -0.01 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 3gu9 s VAL 164 CO 0.00 0.35 0.22 -0.69 0.00 0.00 0.00 175.10 174.98 3gu9 s VAL 165 N -0.12 5.05 -0.34 2.92 1.01 -0.11 -1.13 120.40 127.67 3gu9 s VAL 165 Ca 0.01 -0.34 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 3gu9 s VAL 165 Cb -0.08 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.69 3gu9 s VAL 165 CO 0.01 -0.02 0.80 -0.62 0.00 0.00 0.00 175.10 175.26 3gu9 s ASP 166 N 1.68 6.61 -0.16 3.32 2.15 0.87 -1.75 116.67 129.38 3gu9 s ASP 166 Ca 0.05 0.49 0.13 0.00 0.43 0.00 0.00 52.55 53.66 3gu9 s ASP 166 Cb -0.17 -2.41 0.66 0.00 -0.30 0.00 0.00 42.92 40.70 3gu9 s ASP 166 CO 0.09 -0.70 1.53 0.00 -0.17 0.00 0.00 175.17 175.92 3gu9 n ALA 167 N 6.37 3.41 -2.01 3.66 0.00 -0.09 -2.98 120.51 128.87 3gu9 n ALA 167 Ca 0.04 -1.49 -0.42 0.00 0.00 0.00 0.00 53.44 51.56 3gu9 n ALA 167 Cb 0.48 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 3gu9 n ALA 167 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3gu9 s THR 168 N -2.21 3.37 0.73 0.00 2.01 -1.26 -4.90 115.64 113.37 3gu9 s THR 168 Ca 0.45 0.69 -0.14 0.00 0.31 0.00 0.00 61.69 62.99 3gu9 s THR 168 Cb 0.32 -3.44 0.04 0.00 0.01 0.00 0.00 72.50 69.43 3gu9 s THR 168 CO 0.16 -0.02 1.17 -2.84 -0.69 0.00 0.00 174.62 172.40 3gu9 s PRO 169 N 3.09 2.19 0.43 4.92 0.02 -1.26 -4.56 135.00 139.83 3gu9 s PRO 169 Ca 0.72 1.61 0.16 0.00 0.02 0.00 0.00 61.00 63.51 3gu9 s PRO 169 Cb -0.36 -1.85 1.07 0.00 0.02 0.00 0.00 34.50 33.37 3gu9 s PRO 169 CO 0.30 -1.77 1.94 -0.91 -0.33 0.00 0.00 177.00 176.23 3gu9 h ASN 170 N -0.43 0.36 -0.53 2.53 4.21 -0.27 -0.87 115.58 120.59 3gu9 h ASN 170 Ca -0.47 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.06 3gu9 h ASN 170 Cb 1.28 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 3gu9 h ASN 170 CO 0.50 0.20 0.00 -0.90 -1.29 0.00 0.00 177.43 175.94 3gu9 n ASP 171 N -4.47 2.84 -1.03 5.81 3.85 -1.26 -4.28 116.55 118.01 3gu9 n ASP 171 Ca 0.13 -2.00 -0.03 0.00 -0.71 0.00 0.00 54.79 52.18 3gu9 n ASP 171 Cb 0.50 -0.35 0.16 0.00 -1.35 0.00 0.00 41.12 40.07 3gu9 n ASP 171 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3gu9 n GLY 173 N -1.01 0.81 3.61 0.00 0.00 -1.25 -0.90 105.19 106.44 3gu9 n GLY 173 Ca 0.27 -0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.81 3gu9 n GLY 173 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3gu9 n ARG 174 N -2.39 1.45 -3.34 1.61 0.63 -1.23 -4.79 116.66 108.61 3gu9 n ARG 174 Ca 0.00 0.52 -0.22 0.00 -0.92 0.00 0.00 57.85 57.22 3gu9 n ARG 174 Cb 0.00 -2.10 -0.09 0.00 0.45 0.00 0.00 32.46 30.72 3gu9 n ARG 174 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3gu9 s ASN 175 N 0.23 1.43 0.36 6.15 3.84 -1.26 -5.01 114.94 120.69 3gu9 s ASN 175 Ca 0.74 -2.29 0.09 0.00 0.21 0.00 0.00 52.86 51.61 3gu9 s ASN 175 Cb -0.81 0.10 0.82 0.00 -0.55 0.00 0.00 41.25 40.81 3gu9 s ASN 175 CO 0.49 -0.22 1.88 -0.65 -2.79 0.00 0.00 177.10 175.81 3gu9 h PRO 176 N 6.32 0.66 -0.21 0.43 0.11 -1.97 -1.69 132.00 135.65 3gu9 h PRO 176 Ca 0.13 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.09 3gu9 h PRO 176 Cb 0.99 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 3gu9 h PRO 176 CO 0.26 0.44 -0.37 0.00 -0.21 0.00 0.00 178.00 178.12 3gu9 h ALA 177 N 1.60 0.97 -0.43 -0.75 0.00 -1.97 0.35 119.26 119.03 3gu9 h ALA 177 Ca 0.44 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 3gu9 h ALA 177 Cb 0.70 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3gu9 h ALA 177 CO -0.19 0.61 -0.16 0.35 0.00 0.00 0.00 179.25 179.86 3gu9 h PHE 178 N 0.39 0.99 -0.94 0.00 3.57 -1.76 -1.41 116.94 117.78 3gu9 h PHE 178 Ca 0.04 -0.23 0.02 0.00 3.53 0.00 0.00 57.97 61.33 3gu9 h PHE 178 Cb 0.83 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.28 3gu9 h PHE 178 CO 0.03 1.00 0.62 -0.07 -2.23 0.00 0.00 178.31 177.66 3gu9 h LEU 179 N 0.70 1.04 -0.47 0.59 4.07 -1.00 -1.00 115.31 119.24 3gu9 h LEU 179 Ca 0.10 -0.02 -0.13 0.00 0.08 0.00 0.00 57.88 57.91 3gu9 h LEU 179 Cb 0.71 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 3gu9 h LEU 179 CO 0.05 0.73 -0.21 -0.09 -1.08 0.00 0.00 178.44 177.84 3gu9 h ARG 180 N 1.22 0.97 -0.44 1.13 2.43 -0.55 -0.55 114.38 118.60 3gu9 h ARG 180 Ca 0.36 -0.42 0.09 0.00 -0.81 0.00 0.00 59.98 59.20 3gu9 h ARG 180 Cb -0.06 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.38 3gu9 h ARG 180 CO -0.10 1.09 -0.11 0.93 -1.51 0.00 0.00 179.97 180.27 3gu9 h GLU 181 N 0.82 -0.00 -0.73 0.20 5.08 -0.27 0.38 114.58 120.05 3gu9 h GLU 181 Ca 0.11 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 3gu9 h GLU 181 Cb 0.79 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 3gu9 h GLU 181 CO 0.07 -0.00 0.28 0.28 -1.00 0.00 0.00 179.01 178.64 3gu9 h VAL 182 N -0.00 1.25 -0.29 3.13 2.07 -0.87 -0.31 116.25 121.23 3gu9 h VAL 182 Ca 0.21 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 3gu9 h VAL 182 Cb 0.32 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3gu9 h VAL 182 CO -0.46 0.32 0.05 -1.28 0.02 0.00 0.00 177.57 176.23 3gu9 h SER 183 N 1.05 0.45 -0.22 0.57 0.87 -0.16 -2.76 113.55 113.34 3gu9 h SER 183 Ca 0.24 -0.26 -0.07 0.00 -1.23 0.00 0.00 61.79 60.47 3gu9 h SER 183 Cb 0.22 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 3gu9 h SER 183 CO -0.02 0.59 -0.08 -0.33 -0.53 0.00 0.00 176.83 176.46 3gu9 h GLU 184 N 0.29 0.59 0.00 2.24 5.08 -0.03 0.34 114.58 123.08 3gu9 h GLU 184 Ca 0.09 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3gu9 h GLU 184 Cb 0.33 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 3gu9 h GLU 184 CO 0.01 0.68 -0.06 0.00 -1.00 0.00 0.00 179.01 178.63 3gu9 h ALA 185 N 1.36 1.00 0.00 3.43 0.00 -0.98 -3.37 119.26 120.70 3gu9 h ALA 185 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3gu9 h ALA 185 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3gu9 h ALA 185 CO 0.03 0.07 -0.76 0.25 0.00 0.00 0.00 179.25 178.84 3gu9 n THR 186 N -3.16 0.00 -0.25 0.00 -2.24 -1.05 -5.02 114.28 102.57 3gu9 n THR 186 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3gu9 n THR 186 Cb 0.38 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 3gu9 n THR 186 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gu9 n GLY 187 N 2.03 1.08 3.74 3.38 0.00 0.12 -4.99 105.19 110.54 3gu9 n GLY 187 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3gu9 n GLY 187 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gu9 s LEU 188 N 0.00 4.43 0.03 0.99 2.96 -1.25 -4.97 118.68 120.87 3gu9 s LEU 188 Ca 0.00 2.34 -0.26 0.00 -0.22 0.00 0.00 54.13 55.99 3gu9 s LEU 188 Cb 0.00 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.03 3gu9 s LEU 188 CO 0.00 -0.45 0.80 -1.10 -1.32 0.00 0.00 176.35 174.28 3gu9 s GLN 189 N -0.29 4.51 -0.11 1.98 -0.21 0.04 -4.46 119.66 121.13 3gu9 s GLN 189 Ca 0.54 1.11 0.01 0.00 0.02 0.00 0.00 55.36 57.04 3gu9 s GLN 189 Cb -0.35 -3.39 0.02 0.00 1.00 0.00 0.00 33.01 30.29 3gu9 s GLN 189 CO 0.38 0.21 -0.12 0.42 -2.12 0.00 0.00 175.29 174.06 3gu9 s ILE 190 N 0.20 1.30 0.06 1.08 1.01 -1.26 -0.96 121.20 122.62 3gu9 s ILE 190 Ca 0.41 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.50 3gu9 s ILE 190 Cb -0.20 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 3gu9 s ILE 190 CO 0.23 0.41 0.31 -0.76 0.00 0.00 0.00 174.94 175.13 3gu9 s LEU 191 N 1.26 4.34 0.45 2.97 1.02 -0.29 -0.86 118.68 127.57 3gu9 s LEU 191 Ca -0.02 0.57 0.06 0.00 0.02 0.00 0.00 54.13 54.76 3gu9 s LEU 191 Cb -0.14 -2.91 -0.04 0.00 0.02 0.00 0.00 46.19 43.12 3gu9 s LEU 191 CO -0.05 0.18 0.14 0.00 0.02 0.00 0.00 176.35 176.64 3gu9 s ALA 193 N -2.70 3.93 -0.05 0.00 0.00 -1.16 -1.09 121.76 120.69 3gu9 s ALA 193 Ca 0.32 -1.82 0.01 0.00 0.00 0.00 0.00 51.96 50.48 3gu9 s ALA 193 Cb 0.04 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 22.16 3gu9 s ALA 193 CO 0.18 -0.13 -0.06 -0.08 0.00 0.00 0.00 175.76 175.67 3gu9 s THR 194 N -2.42 0.70 0.00 0.00 -1.32 -0.71 -4.81 115.64 107.08 3gu9 s THR 194 Ca 0.45 -0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 3gu9 s THR 194 Cb -0.04 -0.70 0.00 0.00 -1.51 0.00 0.00 72.50 70.25 3gu9 s THR 194 CO 0.27 0.27 0.00 0.61 -2.21 0.00 0.00 174.62 173.55 3gu9 n GLY 195 N 4.08 2.82 3.51 6.08 0.00 -1.26 -4.38 105.19 116.04 3gu9 n GLY 195 Ca -0.23 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 3gu9 n GLY 195 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gu9 s PHE 196 N -2.00 2.57 1.15 1.61 0.40 -1.26 0.51 117.98 120.96 3gu9 s PHE 196 Ca 0.00 -0.24 -0.16 0.00 -0.60 0.00 0.00 56.93 55.92 3gu9 s PHE 196 Cb 0.00 -1.35 0.26 0.00 0.51 0.00 0.00 43.02 42.44 3gu9 s PHE 196 CO 0.00 0.41 1.08 -0.47 0.70 0.00 0.00 175.22 176.93 3gu9 s TYR 197 N -1.22 1.07 0.81 0.36 5.04 -1.26 -4.29 117.35 117.86 3gu9 s TYR 197 Ca 0.19 0.75 -0.12 0.00 -2.44 0.00 0.00 57.07 55.46 3gu9 s TYR 197 Cb -0.10 -3.29 0.08 0.00 0.35 0.00 0.00 41.96 38.99 3gu9 s TYR 197 CO 0.11 -3.65 1.10 1.52 -1.34 0.00 0.00 175.55 173.30 3gu9 s TYR 198 N -2.86 2.80 0.44 4.97 -0.85 -1.26 -4.57 117.35 116.02 3gu9 s TYR 198 Ca 0.68 1.11 0.15 0.00 -0.52 0.00 0.00 57.07 58.50 3gu9 s TYR 198 Cb -0.15 -3.15 1.07 0.00 0.38 0.00 0.00 41.96 40.10 3gu9 s TYR 198 CO 0.58 -1.83 1.97 1.49 -1.52 0.00 0.00 175.55 176.24 3gu9 h GLU 199 N -1.13 0.36 -0.22 -3.49 4.81 -1.91 0.96 114.58 113.96 3gu9 h GLU 199 Ca -0.47 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.67 3gu9 h GLU 199 Cb 1.28 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 3gu9 h GLU 199 CO 0.60 0.24 -0.17 0.78 -0.73 0.00 0.00 179.01 179.72 3gu9 h GLY 200 N 0.37 0.40 0.00 1.92 0.00 -1.95 -3.36 103.07 100.44 3gu9 h GLY 200 Ca 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3gu9 h GLY 200 CO -0.07 0.26 0.00 1.18 0.00 0.00 0.00 176.54 177.90 3gu9 n GLU 201 N -4.20 1.94 -1.65 4.80 1.02 -1.00 -5.08 120.64 116.48 3gu9 n GLU 201 Ca -0.00 -0.09 -0.30 0.00 -0.02 0.00 0.00 57.16 56.75 3gu9 n GLU 201 Cb 0.33 -0.44 0.19 0.00 -0.02 0.00 0.00 31.44 31.50 3gu9 n GLU 201 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3gu9 s GLY 202 N -0.30 1.69 -1.01 0.62 0.00 0.30 -4.54 107.32 104.07 3gu9 s GLY 202 Ca 0.00 -1.01 -0.17 0.00 0.00 0.00 0.00 44.72 43.54 3gu9 s GLY 202 CO 0.00 -0.25 1.22 0.00 0.00 0.00 0.00 173.10 174.07 3gu9 s ALA 203 N -3.55 3.53 -2.00 3.20 0.00 -1.26 -4.85 121.76 116.83 3gu9 s ALA 203 Ca 0.71 -2.92 0.25 0.00 0.00 0.00 0.00 51.96 49.99 3gu9 s ALA 203 Cb -0.07 -4.08 0.39 0.00 0.00 0.00 0.00 23.12 19.35 3gu9 s ALA 203 CO 0.54 -2.94 1.34 0.25 0.00 0.00 0.00 175.76 174.95 3gu9 n THR 204 N 5.29 0.00 -0.14 0.00 -2.24 -1.26 -4.39 114.28 111.53 3gu9 n THR 204 Ca 0.28 -0.22 -0.09 0.00 -2.27 0.00 0.00 64.05 61.75 3gu9 n THR 204 Cb 0.47 0.86 -0.01 0.00 -2.10 0.00 0.00 70.33 69.56 3gu9 n THR 204 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3gu9 h THR 205 N 2.04 1.22 0.21 4.28 2.02 -1.99 -2.35 112.91 118.35 3gu9 h THR 205 Ca 0.00 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 3gu9 h THR 205 Cb 0.65 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 3gu9 h THR 205 CO 0.00 0.27 -0.25 0.22 0.37 0.00 0.00 175.52 176.13 3gu9 h TYR 206 N 0.54 -0.71 0.00 3.16 3.20 -2.01 -0.94 116.97 120.22 3gu9 h TYR 206 Ca 0.13 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 3gu9 h TYR 206 Cb 0.29 0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 3gu9 h TYR 206 CO 0.01 -0.32 -0.12 0.74 -1.64 0.00 0.00 178.16 176.83 3gu9 h PHE 207 N -0.47 0.00 -0.18 -3.82 -1.00 -1.84 -0.79 116.94 108.84 3gu9 h PHE 207 Ca -0.03 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.65 3gu9 h PHE 207 Cb 0.42 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 3gu9 h PHE 207 CO -0.20 0.12 -0.34 0.87 -1.61 0.00 0.00 178.31 177.15 3gu9 h LYS 208 N 0.00 0.38 -0.10 1.51 1.57 -1.06 -0.57 116.57 118.31 3gu9 h LYS 208 Ca -0.00 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 3gu9 h LYS 208 Cb 0.52 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 3gu9 h LYS 208 CO 0.02 0.68 0.01 0.35 -0.57 0.00 0.00 179.45 179.93 3gu9 h PHE 209 N 0.33 0.17 -0.98 -1.35 3.57 0.18 -1.58 116.94 117.28 3gu9 h PHE 209 Ca 0.04 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.60 3gu9 h PHE 209 Cb 0.76 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 39.38 3gu9 h PHE 209 CO 0.02 0.38 0.63 0.00 -2.23 0.00 0.00 178.31 177.12 3gu9 h ARG 210 N -0.09 1.05 -0.04 1.11 2.47 -1.14 -1.43 114.38 116.31 3gu9 h ARG 210 Ca 0.03 -0.06 -0.11 0.00 -1.26 0.00 0.00 59.98 58.58 3gu9 h ARG 210 Cb 0.31 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 3gu9 h ARG 210 CO 0.00 0.69 -0.48 0.00 0.56 0.00 0.00 179.97 180.75 3gu9 h ALA 211 N 1.50 1.14 0.00 0.04 0.00 -0.77 0.11 119.26 121.27 3gu9 h ALA 211 Ca 0.45 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 3gu9 h ALA 211 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3gu9 h ALA 211 CO -0.20 0.62 -0.77 0.66 0.00 0.00 0.00 179.25 179.56 3gu9 h SER 212 N 0.07 0.00 0.81 0.00 4.64 -0.29 -3.26 113.55 115.52 3gu9 h SER 212 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 3gu9 h SER 212 Cb 0.87 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.93 3gu9 h SER 212 CO 0.07 0.77 -1.30 -0.07 -0.87 0.00 0.00 176.83 175.43 3gu9 h LEU 213 N 0.00 0.00 0.00 5.97 3.38 -0.92 -3.50 115.31 120.25 3gu9 h LEU 213 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3gu9 h LEU 213 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 3gu9 h LEU 213 CO 0.10 0.70 0.00 0.61 0.09 0.00 0.00 178.44 179.94 3gu9 n GLY 214 N 1.40 3.25 3.46 0.83 0.00 0.33 -5.08 105.19 109.38 3gu9 n GLY 214 Ca -0.08 -0.58 -0.44 0.00 0.00 0.00 0.00 46.02 44.92 3gu9 n GLY 214 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gu9 s ASP 215 N 2.00 6.78 0.19 1.61 3.68 -1.26 -4.39 116.67 125.27 3gu9 s ASP 215 Ca 0.00 -2.36 -0.11 0.00 2.13 0.00 0.00 52.55 52.21 3gu9 s ASP 215 Cb 0.00 -2.40 0.11 0.00 -1.45 0.00 0.00 42.92 39.18 3gu9 s ASP 215 CO 0.00 -0.96 1.78 0.00 0.13 0.00 0.00 175.17 176.12 3gu9 h ALA 216 N 8.27 0.86 -0.78 3.66 0.00 -1.85 -2.60 119.26 126.81 3gu9 h ALA 216 Ca 0.21 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.11 3gu9 h ALA 216 Cb 0.97 -0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 3gu9 h ALA 216 CO 1.15 0.42 0.38 1.49 0.00 0.00 0.00 179.25 182.69 3gu9 h GLU 217 N 0.92 0.57 -0.50 0.00 4.81 -1.89 0.50 114.58 119.00 3gu9 h GLU 217 Ca 0.23 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 3gu9 h GLU 217 Cb 0.11 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 3gu9 h GLU 217 CO -0.03 0.38 -0.18 0.77 -0.73 0.00 0.00 179.01 179.22 3gu9 h SER 218 N 0.59 1.01 -0.51 1.04 0.02 -1.87 0.70 113.55 114.53 3gu9 h SER 218 Ca 0.41 -0.36 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 3gu9 h SER 218 Cb 0.53 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 3gu9 h SER 218 CO -0.33 1.15 0.08 -0.33 -1.14 0.00 0.00 176.83 176.26 3gu9 h GLU 219 N 0.86 0.90 -0.35 3.45 5.08 -0.60 -0.33 114.58 123.59 3gu9 h GLU 219 Ca 0.12 -0.22 -0.16 0.00 -1.00 0.00 0.00 59.36 58.09 3gu9 h GLU 219 Cb 0.75 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 3gu9 h GLU 219 CO 0.06 0.85 -0.42 0.82 -1.00 0.00 0.00 179.01 179.32 3gu9 h ILE 220 N 0.85 1.27 -0.33 3.13 2.04 0.07 -1.59 117.51 122.95 3gu9 h ILE 220 Ca 0.17 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.44 3gu9 h ILE 220 Cb 0.40 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 3gu9 h ILE 220 CO 0.01 0.53 0.21 0.22 0.00 0.00 0.00 178.15 179.12 3gu9 h TYR 221 N 0.72 0.43 -0.54 1.37 3.20 -0.61 -0.76 116.97 120.78 3gu9 h TYR 221 Ca 0.05 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 3gu9 h TYR 221 Cb 1.02 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 3gu9 h TYR 221 CO 0.07 0.29 0.14 1.49 -1.64 0.00 0.00 178.16 178.51 3gu9 h GLU 222 N 0.44 0.82 0.26 1.82 4.81 -0.88 0.56 114.58 122.42 3gu9 h GLU 222 Ca 0.12 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3gu9 h GLU 222 Cb -0.02 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.23 3gu9 h GLU 222 CO -0.02 0.74 -0.13 1.98 -0.73 0.00 0.00 179.01 180.85 3gu9 h MET 223 N 0.80 -0.34 -0.44 1.92 4.05 -0.97 -1.29 114.93 118.65 3gu9 h MET 223 Ca 0.18 0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.67 3gu9 h MET 223 Cb 0.28 0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 31.11 3gu9 h MET 223 CO -0.00 -0.02 0.17 0.52 0.23 0.00 0.00 176.91 177.81 3gu9 h MET 224 N -0.69 0.33 -0.50 0.39 2.86 -0.97 -0.53 114.93 115.83 3gu9 h MET 224 Ca -0.04 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 3gu9 h MET 224 Cb 0.48 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 3gu9 h MET 224 CO 0.06 0.22 0.06 -0.09 1.06 0.00 0.00 176.91 178.22 3gu9 h ARG 225 N 0.34 0.79 -0.44 1.72 2.43 -0.88 -1.05 114.38 117.30 3gu9 h ARG 225 Ca 0.21 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 3gu9 h ARG 225 Cb 0.19 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3gu9 h ARG 225 CO -0.20 0.76 -0.12 1.15 -1.51 0.00 0.00 179.97 180.04 3gu9 h THR 226 N 0.75 1.27 -0.08 0.20 2.02 -0.75 -0.36 112.91 115.96 3gu9 h THR 226 Ca 0.16 -1.24 -0.11 0.00 0.77 0.00 0.00 66.41 65.98 3gu9 h THR 226 Cb 0.37 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3gu9 h THR 226 CO 0.01 0.42 -0.43 -0.33 0.37 0.00 0.00 175.52 175.56 3gu9 h GLU 227 N 0.69 0.19 0.09 6.66 5.08 -0.66 0.25 114.58 126.87 3gu9 h GLU 227 Ca 0.11 -0.09 -0.27 0.00 -1.00 0.00 0.00 59.36 58.11 3gu9 h GLU 227 Cb 0.67 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3gu9 h GLU 227 CO 0.05 0.59 -1.28 0.28 -1.00 0.00 0.00 179.01 177.65 3gu9 h VAL 228 N 0.16 1.43 0.00 3.13 2.07 -1.14 -0.31 116.25 121.59 3gu9 h VAL 228 Ca 0.01 -3.07 -0.08 0.00 0.82 0.00 0.00 66.70 64.39 3gu9 h VAL 228 Cb 0.84 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.44 3gu9 h VAL 228 CO 0.06 0.87 -1.85 0.35 0.02 0.00 0.00 177.57 177.03 3gu9 n THR 229 N -3.44 0.29 0.01 2.57 -2.24 -0.15 -4.61 114.28 106.70 3gu9 n THR 229 Ca -0.09 -0.46 -0.00 0.00 -2.27 0.00 0.00 64.05 61.23 3gu9 n THR 229 Cb 1.01 -0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 69.17 3gu9 n THR 229 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3gu9 n GLU 230 N -2.22 0.00 0.00 -0.78 1.02 0.69 -5.07 120.64 114.30 3gu9 n GLU 230 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 3gu9 n GLU 230 Cb 0.59 -0.51 0.00 0.00 -0.02 0.00 0.00 31.44 31.51 3gu9 n GLU 230 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gu9 n GLY 231 N 3.09 3.39 3.64 0.62 0.00 -0.11 -4.61 105.19 111.21 3gu9 n GLY 231 Ca -0.00 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 3gu9 n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gu9 s ILE 232 N -2.00 5.28 -1.44 -0.61 1.01 0.11 -4.16 121.20 119.40 3gu9 s ILE 232 Ca 0.00 0.37 -0.08 0.00 0.00 0.00 0.00 60.65 60.94 3gu9 s ILE 232 Cb 0.00 -3.59 0.05 0.00 0.01 0.00 0.00 42.46 38.93 3gu9 s ILE 232 CO 0.00 0.28 0.87 0.00 0.00 0.00 0.00 174.94 176.09 3gu9 n ALA 233 N 4.60 -1.58 -0.75 9.38 0.00 -1.26 -0.51 120.51 130.39 3gu9 n ALA 233 Ca -0.12 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3gu9 n ALA 233 Cb 0.52 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 16.49 3gu9 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gu9 n GLY 234 N -1.67 0.38 0.05 0.00 0.00 -1.26 -4.85 105.19 97.85 3gu9 n GLY 234 Ca -0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.06 3gu9 n GLY 234 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gu9 n THR 235 N -2.06 0.00 0.00 2.61 -2.24 0.33 -4.90 114.28 108.03 3gu9 n THR 235 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 3gu9 n THR 235 Cb 0.04 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 3gu9 n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gu9 n GLY 236 N 1.36 2.70 3.69 3.38 0.00 -1.26 -4.93 105.19 110.13 3gu9 n GLY 236 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3gu9 n GLY 236 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gu9 s ILE 237 N -2.05 4.83 0.12 -0.61 1.01 -1.26 -4.73 121.20 118.51 3gu9 s ILE 237 Ca 0.00 1.94 0.03 0.00 0.00 0.00 0.00 60.65 62.62 3gu9 s ILE 237 Cb 0.00 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 3gu9 s ILE 237 CO 0.00 0.04 0.20 -0.13 0.00 0.00 0.00 174.94 175.05 3gu9 s ARG 238 N 1.82 3.21 0.17 2.79 0.52 -1.26 0.09 118.95 126.29 3gu9 s ARG 238 Ca 0.46 -0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 54.72 3gu9 s ARG 238 Cb -0.18 -2.86 -0.07 0.00 0.52 0.00 0.00 34.95 32.36 3gu9 s ARG 238 CO 0.18 0.54 0.99 0.00 0.02 0.00 0.00 175.30 177.03 3gu9 s ALA 239 N -1.64 3.31 -1.84 2.13 0.00 -0.13 -4.64 121.76 118.95 3gu9 s ALA 239 Ca 0.33 0.65 0.24 0.00 0.00 0.00 0.00 51.96 53.18 3gu9 s ALA 239 Cb -0.11 -3.28 0.23 0.00 0.00 0.00 0.00 23.12 19.96 3gu9 s ALA 239 CO 0.26 -0.00 1.23 0.41 0.00 0.00 0.00 175.76 177.66 3gu9 n GLY 240 N 1.93 -0.28 3.29 0.00 0.00 -0.25 -4.47 105.19 105.42 3gu9 n GLY 240 Ca 0.01 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 3gu9 n GLY 240 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gu9 s VAL 241 N -2.54 0.09 0.00 1.61 -7.23 -1.12 -4.32 120.40 106.88 3gu9 s VAL 241 Ca 0.19 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.65 3gu9 s VAL 241 Cb 0.18 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.93 3gu9 s VAL 241 CO 0.58 -0.39 0.00 -0.38 -0.31 0.00 0.00 175.10 174.60 3gu9 n ILE 242 N -0.14 0.00 0.00 -0.62 5.41 -0.32 -1.73 119.36 121.96 3gu9 n ILE 242 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.59 3gu9 n ILE 242 Cb 0.63 -0.77 0.00 0.00 -0.71 0.00 0.00 39.64 38.79 3gu9 n ILE 242 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3gu9 n LEU 244 N 0.00 0.00 -3.75 1.39 4.77 -0.63 -1.09 117.00 117.70 3gu9 n LEU 244 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 3gu9 n LEU 244 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 3gu9 n LEU 244 CO 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 177.39 176.10 3gu9 s ALA 245 N -2.00 -0.84 0.17 -1.18 0.00 -1.26 -0.89 121.76 115.77 3gu9 s ALA 245 Ca 0.00 0.41 -0.00 0.00 0.00 0.00 0.00 51.96 52.37 3gu9 s ALA 245 Cb 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 3gu9 s ALA 245 CO 0.00 -0.26 0.08 -1.54 0.00 0.00 0.00 175.76 174.04 3gu9 s SER 246 N -1.24 0.47 0.67 0.00 1.04 -1.08 -4.45 113.70 109.11 3gu9 s SER 246 Ca -0.13 -1.28 -0.09 0.00 0.48 0.00 0.00 55.95 54.93 3gu9 s SER 246 Cb -0.05 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.38 3gu9 s SER 246 CO 0.04 -0.75 1.03 -0.44 0.98 0.00 0.00 173.24 174.11 3gu9 s SER 247 N -3.13 5.41 0.09 7.02 0.01 -1.21 -3.37 113.70 118.52 3gu9 s SER 247 Ca 0.30 0.93 -0.25 0.00 1.31 0.00 0.00 55.95 58.24 3gu9 s SER 247 Cb 0.07 -1.77 -0.14 0.00 0.21 0.00 0.00 66.02 64.39 3gu9 s SER 247 CO 0.07 -1.29 1.70 -0.09 0.41 0.00 0.00 173.24 174.04 3gu9 h ARG 248 N -0.51 -0.25 0.00 12.44 2.43 -1.90 -3.29 114.38 123.30 3gu9 h ARG 248 Ca -0.45 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 3gu9 h ARG 248 Cb 1.26 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 3gu9 h ARG 248 CO 0.63 -0.17 -0.07 -0.25 -1.51 0.00 0.00 179.97 178.59 3gu9 n ASP 249 N -5.22 0.69 -3.61 -3.80 8.00 -1.26 -4.48 116.55 106.87 3gu9 n ASP 249 Ca -0.08 0.50 -0.00 0.00 0.71 0.00 0.00 54.79 55.92 3gu9 n ASP 249 Cb 0.14 -0.64 -0.01 0.00 -0.02 0.00 0.00 41.12 40.59 3gu9 n ASP 249 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gu9 s ALA 250 N -3.09 -2.30 -0.45 2.24 0.00 -1.24 -5.06 121.76 111.86 3gu9 s ALA 250 Ca 0.11 1.48 -0.23 0.00 0.00 0.00 0.00 51.96 53.32 3gu9 s ALA 250 Cb 0.13 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.17 3gu9 s ALA 250 CO 0.60 -0.76 0.80 0.42 0.00 0.00 0.00 175.76 176.82 3gu9 s ILE 251 N -2.10 4.63 0.88 0.00 1.01 -1.26 -3.30 121.20 121.06 3gu9 s ILE 251 Ca 0.13 0.47 -0.11 0.00 0.00 0.00 0.00 60.65 61.13 3gu9 s ILE 251 Cb 0.02 -4.33 0.12 0.00 0.01 0.00 0.00 42.46 38.28 3gu9 s ILE 251 CO -0.04 -0.72 1.09 0.42 0.00 0.00 0.00 174.94 175.69 3gu9 s THR 252 N 3.33 2.74 0.20 2.92 -4.23 -1.26 -4.69 115.64 114.65 3gu9 s THR 252 Ca 0.31 0.24 -0.10 0.00 -1.18 0.00 0.00 61.69 60.95 3gu9 s THR 252 Cb -0.12 -2.75 0.12 0.00 1.34 0.00 0.00 72.50 71.09 3gu9 s THR 252 CO 0.23 -0.31 1.80 -0.65 -0.54 0.00 0.00 174.62 175.14 3gu9 h PRO 253 N -1.47 0.59 -0.21 3.99 0.11 -1.99 0.36 132.00 133.37 3gu9 h PRO 253 Ca -0.49 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.63 3gu9 h PRO 253 Cb 1.28 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 3gu9 h PRO 253 CO 0.55 0.39 -0.03 -0.92 -0.21 0.00 0.00 178.00 177.77 3gu9 h TYR 254 N 0.61 -0.08 -0.83 0.65 3.20 -2.02 -2.67 116.97 115.84 3gu9 h TYR 254 Ca 0.27 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 3gu9 h TYR 254 Cb 0.18 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 3gu9 h TYR 254 CO -0.09 -0.07 0.50 0.93 -1.64 0.00 0.00 178.16 177.78 3gu9 h GLU 255 N 0.02 1.12 -0.09 1.82 5.08 -1.47 -2.88 114.58 118.19 3gu9 h GLU 255 Ca 0.10 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gu9 h GLU 255 Cb 0.15 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 3gu9 h GLU 255 CO -0.20 0.79 0.04 1.96 -1.00 0.00 0.00 179.01 180.60 3gu9 h GLN 256 N 1.14 0.12 -0.70 2.33 4.20 -0.02 -0.17 115.11 122.01 3gu9 h GLN 256 Ca 0.30 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 59.06 3gu9 h GLN 256 Cb -0.04 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.65 3gu9 h GLN 256 CO -0.06 0.10 0.39 -0.07 -0.67 0.00 0.00 178.83 178.53 3gu9 h LEU 257 N 0.12 0.59 -0.31 1.46 3.38 -1.31 -0.11 115.31 119.13 3gu9 h LEU 257 Ca 0.03 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 3gu9 h LEU 257 Cb 0.02 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3gu9 h LEU 257 CO -0.00 0.37 -0.36 -0.26 0.09 0.00 0.00 178.44 178.28 3gu9 h PHE 258 N 0.72 0.96 -0.82 1.13 -1.00 -1.16 -1.66 116.94 115.10 3gu9 h PHE 258 Ca 0.32 -0.30 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 3gu9 h PHE 258 Cb 0.20 -0.20 -0.04 0.00 3.61 0.00 0.00 35.95 39.53 3gu9 h PHE 258 CO -0.07 1.08 0.50 0.74 -1.61 0.00 0.00 178.31 178.95 3gu9 h PHE 259 N 0.55 1.09 -0.35 -0.55 -1.00 -0.80 -0.25 116.94 115.63 3gu9 h PHE 259 Ca 0.04 -0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.73 3gu9 h PHE 259 Cb 0.95 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 40.14 3gu9 h PHE 259 CO 0.07 0.73 -0.12 0.00 -1.61 0.00 0.00 178.31 177.38 3gu9 h ARG 260 N 1.13 0.71 -0.65 1.51 3.08 -1.02 -0.62 114.38 118.52 3gu9 h ARG 260 Ca 0.30 -0.29 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3gu9 h ARG 260 Cb -0.04 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 3gu9 h ARG 260 CO -0.06 0.88 0.15 0.00 -1.07 0.00 0.00 179.97 179.88 3gu9 h ALA 261 N 0.80 0.86 -0.60 0.04 0.00 -1.03 -2.68 119.26 116.65 3gu9 h ALA 261 Ca 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3gu9 h ALA 261 Cb 0.64 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3gu9 h ALA 261 CO 0.04 0.59 0.25 0.00 0.00 0.00 0.00 179.25 180.14 3gu9 h ALA 262 N 1.06 0.78 -0.87 0.00 0.00 -0.85 -0.45 119.26 118.93 3gu9 h ALA 262 Ca 0.20 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.01 3gu9 h ALA 262 Cb 0.38 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 3gu9 h ALA 262 CO 0.00 0.39 0.55 0.00 0.00 0.00 0.00 179.25 180.19 3gu9 h ALA 263 N 1.10 1.17 -0.32 0.00 0.00 -0.97 0.57 119.26 120.82 3gu9 h ALA 263 Ca 0.20 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3gu9 h ALA 263 Cb 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3gu9 h ALA 263 CO -0.02 0.34 0.02 0.00 0.00 0.00 0.00 179.25 179.58 3gu9 h ARG 264 N 1.03 0.55 -0.24 0.00 3.08 -1.11 -0.51 114.38 117.17 3gu9 h ARG 264 Ca 0.36 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 60.16 3gu9 h ARG 264 Cb 0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3gu9 h ARG 264 CO -0.15 0.67 -0.24 0.28 -1.07 0.00 0.00 179.97 179.46 3gu9 h VAL 265 N 0.36 1.26 -0.26 2.04 2.07 -0.32 -2.11 116.25 119.28 3gu9 h VAL 265 Ca 0.09 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 3gu9 h VAL 265 Cb 0.41 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3gu9 h VAL 265 CO 0.01 0.39 0.15 -0.61 0.02 0.00 0.00 177.57 177.53 3gu9 h GLN 266 N 0.40 0.36 -0.84 1.57 -0.00 0.56 0.30 115.11 117.45 3gu9 h GLN 266 Ca 0.06 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.65 3gu9 h GLN 266 Cb 0.64 -0.07 -0.04 0.00 0.00 0.00 0.00 27.48 28.00 3gu9 h GLN 266 CO 0.05 0.31 0.43 0.00 0.00 0.00 0.00 178.83 179.61 3gu9 h ARG 267 N 0.32 1.20 0.03 1.69 3.08 -0.98 0.44 114.38 120.15 3gu9 h ARG 267 Ca 0.09 -0.16 -0.21 0.00 0.07 0.00 0.00 59.98 59.77 3gu9 h ARG 267 Cb 0.05 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 3gu9 h ARG 267 CO -0.02 0.91 -0.97 0.93 -1.07 0.00 0.00 179.97 179.75 3gu9 h GLU 268 N 1.19 0.17 0.00 0.04 5.08 -0.85 -3.40 114.58 116.81 3gu9 h GLU 268 Ca 0.29 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3gu9 h GLU 268 Cb 0.09 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3gu9 h GLU 268 CO -0.04 1.01 -0.91 0.25 -1.00 0.00 0.00 179.01 178.32 3gu9 n THR 269 N -3.57 0.00 -0.35 1.13 -2.24 0.05 -4.80 114.28 104.49 3gu9 n THR 269 Ca -0.04 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 3gu9 n THR 269 Cb 0.88 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 3gu9 n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gu9 n GLY 270 N 2.06 1.54 3.69 3.38 0.00 0.16 -3.31 105.19 112.70 3gu9 n GLY 270 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3gu9 n GLY 270 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3gu9 n VAL 271 N -2.00 1.64 -1.40 1.61 3.14 -1.26 -4.82 118.33 115.23 3gu9 n VAL 271 Ca 0.00 -0.41 -0.32 0.00 -2.96 0.00 0.00 64.34 60.65 3gu9 n VAL 271 Cb 0.00 -1.56 0.08 0.00 -1.06 0.00 0.00 33.84 31.30 3gu9 n VAL 271 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 3gu9 s PRO 272 N -1.36 2.37 -0.11 1.45 0.05 -1.26 -4.74 135.00 131.40 3gu9 s PRO 272 Ca 0.60 1.28 0.03 0.00 0.05 0.00 0.00 61.00 62.95 3gu9 s PRO 272 Cb -0.59 -1.90 0.01 0.00 0.05 0.00 0.00 34.50 32.07 3gu9 s PRO 272 CO 0.58 -1.57 -0.19 0.42 0.05 0.00 0.00 177.00 176.29 3gu9 s ILE 273 N -2.67 1.76 0.12 0.56 1.01 0.13 -1.18 121.20 120.93 3gu9 s ILE 273 Ca 0.64 -0.82 0.11 0.00 0.00 0.00 0.00 60.65 60.57 3gu9 s ILE 273 Cb -0.19 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 3gu9 s ILE 273 CO 0.51 0.49 -0.27 0.27 0.00 0.00 0.00 174.94 175.95 3gu9 s ILE 274 N 0.70 2.28 0.28 2.92 -4.36 -0.25 -0.90 121.20 121.87 3gu9 s ILE 274 Ca -0.12 -1.72 0.02 0.00 -0.26 0.00 0.00 60.65 58.57 3gu9 s ILE 274 Cb -0.16 -2.00 -0.05 0.00 1.25 0.00 0.00 42.46 41.50 3gu9 s ILE 274 CO 0.02 0.11 0.10 0.42 0.24 0.00 0.00 174.94 175.84 3gu9 s THR 275 N -1.04 0.61 -0.10 8.37 -4.23 -0.63 -1.60 115.64 117.02 3gu9 s THR 275 Ca 0.14 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.67 3gu9 s THR 275 Cb -0.10 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.09 3gu9 s THR 275 CO 0.06 0.00 -0.14 -2.28 -0.54 0.00 0.00 174.62 171.72 3gu9 s HIS 276 N -3.67 2.76 0.08 3.99 2.46 -0.06 -1.69 115.29 119.15 3gu9 s HIS 276 Ca 0.37 -0.46 0.08 0.00 0.47 0.00 0.00 55.06 55.52 3gu9 s HIS 276 Cb 0.07 -1.75 -0.04 0.00 -0.13 0.00 0.00 32.58 30.74 3gu9 s HIS 276 CO 0.14 -0.06 -0.19 0.95 -2.47 0.00 0.00 174.74 173.11 3gu9 s THR 277 N -0.08 2.72 -0.27 0.89 -4.23 -1.20 -2.63 115.64 110.83 3gu9 s THR 277 Ca -0.02 -1.38 -0.15 0.00 -1.18 0.00 0.00 61.69 58.96 3gu9 s THR 277 Cb -0.14 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.48 3gu9 s THR 277 CO 0.04 0.22 0.36 -1.58 -0.54 0.00 0.00 174.62 173.12 3gu9 s GLN 278 N -1.76 3.98 -1.37 3.99 2.00 -1.22 -4.59 119.66 120.69 3gu9 s GLN 278 Ca 0.16 -0.01 -0.02 0.00 -2.00 0.00 0.00 55.36 53.49 3gu9 s GLN 278 Cb -0.10 -3.67 0.01 0.00 0.80 0.00 0.00 33.01 30.05 3gu9 s GLN 278 CO 0.07 -0.29 0.64 0.39 -0.50 0.00 0.00 175.29 175.60 3gu9 n GLU 279 N 5.32 -4.40 -2.00 1.67 1.02 -1.26 -2.43 120.64 118.57 3gu9 n GLU 279 Ca -0.09 0.54 -0.17 0.00 -0.02 0.00 0.00 57.16 57.43 3gu9 n GLU 279 Cb 0.51 -4.99 -0.03 0.00 -0.02 0.00 0.00 31.44 26.90 3gu9 n GLU 279 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gu9 n GLY 280 N -1.71 0.44 3.24 0.62 0.00 -1.24 -4.86 105.19 101.67 3gu9 n GLY 280 Ca -0.26 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.39 3gu9 n GLY 280 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gu9 s GLN 281 N -4.28 1.01 0.00 1.61 -0.21 -1.02 -4.68 119.66 112.09 3gu9 s GLN 281 Ca 0.00 -1.29 0.00 0.00 0.02 0.00 0.00 55.36 54.09 3gu9 s GLN 281 Cb 0.00 -0.77 0.00 0.00 1.00 0.00 0.00 33.01 33.24 3gu9 s GLN 281 CO 0.00 0.13 0.00 1.04 -2.12 0.00 0.00 175.29 174.34 3gu9 n GLN 282 N 0.32 -0.03 0.06 2.91 1.13 -1.26 -4.01 117.38 116.50 3gu9 n GLN 282 Ca -0.14 0.01 -0.12 0.00 -1.94 0.00 0.00 57.00 54.81 3gu9 n GLN 282 Cb 0.58 -2.75 -0.06 0.00 0.11 0.00 0.00 30.24 28.12 3gu9 n GLN 282 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 3gu9 h GLY 283 N 0.00 -0.10 1.01 1.08 0.00 -1.95 0.21 103.07 103.32 3gu9 h GLY 283 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3gu9 h GLY 283 CO 0.00 -0.07 0.57 -2.55 0.00 0.00 0.00 176.54 174.49 3gu9 h PRO 284 N -0.13 1.18 -0.83 4.80 0.11 -1.91 -2.06 132.00 133.16 3gu9 h PRO 284 Ca 0.02 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 3gu9 h PRO 284 Cb 0.15 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 30.96 3gu9 h PRO 284 CO -0.05 0.80 0.47 1.96 -0.21 0.00 0.00 178.00 180.97 3gu9 h GLN 285 N 1.21 1.14 -0.39 1.05 7.50 -1.84 0.97 115.11 124.75 3gu9 h GLN 285 Ca 0.32 -0.12 -0.12 0.00 0.50 0.00 0.00 58.65 59.24 3gu9 h GLN 285 Cb -0.11 -0.23 -0.01 0.00 0.05 0.00 0.00 27.48 27.18 3gu9 h GLN 285 CO -0.07 0.82 -0.22 1.96 -1.50 0.00 0.00 178.83 179.83 3gu9 h GLN 286 N 1.15 0.84 -0.35 1.46 4.20 -0.28 0.06 115.11 122.18 3gu9 h GLN 286 Ca 0.29 -0.38 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 3gu9 h GLN 286 Cb 0.00 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 3gu9 h GLN 286 CO -0.05 1.02 0.05 0.00 -0.67 0.00 0.00 178.83 179.17 3gu9 h ALA 287 N 0.80 0.47 -0.03 3.87 0.00 -0.97 -0.43 119.26 122.98 3gu9 h ALA 287 Ca 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3gu9 h ALA 287 Cb 0.78 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3gu9 h ALA 287 CO 0.06 0.19 0.02 1.49 0.00 0.00 0.00 179.25 181.01 3gu9 h GLU 288 N 0.43 0.04 -0.57 0.00 4.57 -0.79 -0.00 114.58 118.25 3gu9 h GLU 288 Ca 0.11 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 3gu9 h GLU 288 Cb 0.38 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 3gu9 h GLU 288 CO 0.01 0.09 0.31 1.25 -1.18 0.00 0.00 179.01 179.49 3gu9 h LEU 289 N -0.02 0.71 -0.34 1.64 5.85 -0.86 -0.73 115.31 121.55 3gu9 h LEU 289 Ca 0.01 -0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.50 3gu9 h LEU 289 Cb 0.06 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 3gu9 h LEU 289 CO -0.00 0.60 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.31 3gu9 h LEU 290 N 0.76 0.86 -0.48 2.25 3.38 -0.96 -2.05 115.31 119.08 3gu9 h LEU 290 Ca 0.20 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 3gu9 h LEU 290 Cb 0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3gu9 h LEU 290 CO -0.03 1.15 0.01 0.71 0.09 0.00 0.00 178.44 180.37 3gu9 h THR 291 N 0.59 1.26 0.00 0.22 1.35 -0.89 -1.64 112.91 113.81 3gu9 h THR 291 Ca 0.06 -1.04 -0.01 0.00 -0.55 0.00 0.00 66.41 64.87 3gu9 h THR 291 Cb 0.89 0.99 -0.00 0.00 -1.73 0.00 0.00 68.15 68.31 3gu9 h THR 291 CO 0.08 0.36 -0.02 0.77 -0.25 0.00 0.00 175.52 176.46 3gu9 h SER 292 N 0.69 0.00 -0.20 5.36 4.64 -1.01 0.24 113.55 123.27 3gu9 h SER 292 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3gu9 h SER 292 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3gu9 h SER 292 CO 0.02 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 3gu9 n LEU 293 N -3.60 1.65 0.00 5.97 4.77 -0.78 -4.91 117.00 120.10 3gu9 n LEU 293 Ca -0.03 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 3gu9 n LEU 293 Cb 0.12 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3gu9 n LEU 293 CO 0.26 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3gu9 n GLY 294 N 1.10 0.77 3.80 -0.72 0.00 0.84 -4.80 105.19 106.17 3gu9 n GLY 294 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3gu9 n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gu9 s ALA 295 N -2.16 3.09 -0.27 4.61 0.00 -0.65 -4.68 121.76 121.70 3gu9 s ALA 295 Ca 0.00 0.51 -0.29 0.00 0.00 0.00 0.00 51.96 52.18 3gu9 s ALA 295 Cb 0.00 -3.19 -0.00 0.00 0.00 0.00 0.00 23.12 19.92 3gu9 s ALA 295 CO 0.00 0.05 1.33 0.34 0.00 0.00 0.00 175.76 177.48 3gu9 s ASP 296 N -1.85 6.68 0.58 0.00 3.68 -1.26 -4.43 116.67 120.07 3gu9 s ASP 296 Ca 0.57 1.32 0.28 0.00 2.13 0.00 0.00 52.55 56.85 3gu9 s ASP 296 Cb -0.15 -2.54 1.62 0.00 -1.45 0.00 0.00 42.92 40.40 3gu9 s ASP 296 CO 0.20 -1.05 2.08 1.55 0.13 0.00 0.00 175.17 178.07 3gu9 h PRO 297 N 9.29 0.00 0.00 4.34 0.13 -1.89 0.55 132.00 144.42 3gu9 h PRO 297 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3gu9 h PRO 297 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3gu9 h PRO 297 CO 1.02 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.79 3gu9 n ALA 298 N -2.35 2.21 -1.27 -0.56 0.00 -1.26 -2.74 120.51 114.53 3gu9 n ALA 298 Ca 0.02 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.43 3gu9 n ALA 298 Cb 0.36 -1.38 0.12 0.00 0.00 0.00 0.00 19.45 18.54 3gu9 n ALA 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3gu9 n ARG 299 N -1.29 1.05 -5.12 0.00 1.74 0.19 -4.59 116.66 108.64 3gu9 n ARG 299 Ca 0.11 -2.32 -0.32 0.00 -0.77 0.00 0.00 57.85 54.55 3gu9 n ARG 299 Cb 0.19 -1.31 -0.16 0.00 -1.02 0.00 0.00 32.46 30.16 3gu9 n ARG 299 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3gu9 s ILE 300 N -2.35 2.31 -0.21 0.55 1.01 -1.11 -0.70 121.20 120.71 3gu9 s ILE 300 Ca 0.27 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.99 3gu9 s ILE 300 Cb 0.23 -1.90 0.04 0.00 0.01 0.00 0.00 42.46 40.85 3gu9 s ILE 300 CO 0.02 0.56 -0.13 -0.32 0.00 0.00 0.00 174.94 175.07 3gu9 s MET 301 N 0.18 2.30 -0.30 2.79 1.75 -0.08 -1.05 119.30 124.89 3gu9 s MET 301 Ca -0.12 -0.97 -0.24 0.00 -1.25 0.00 0.00 55.69 53.11 3gu9 s MET 301 Cb -0.16 -2.58 -0.00 0.00 2.84 0.00 0.00 34.83 34.93 3gu9 s MET 301 CO 0.07 -0.42 0.80 0.42 -0.65 0.00 0.00 175.02 175.24 3gu9 s ILE 302 N 1.29 4.80 0.69 10.11 -1.09 0.58 -1.60 121.20 135.98 3gu9 s ILE 302 Ca -0.02 1.24 -0.02 0.00 -2.23 0.00 0.00 60.65 59.62 3gu9 s ILE 302 Cb -0.16 -4.14 0.10 0.00 -1.58 0.00 0.00 42.46 36.67 3gu9 s ILE 302 CO -0.08 -0.23 0.97 -0.83 -1.23 0.00 0.00 174.94 173.53 3gu9 s GLY 303 N 1.58 1.77 -1.14 6.18 0.00 -0.69 -0.89 107.32 114.13 3gu9 s GLY 303 Ca 0.33 -1.51 -0.00 0.00 0.00 0.00 0.00 44.72 43.53 3gu9 s GLY 303 CO 0.12 -1.02 0.02 1.42 0.00 0.00 0.00 173.10 173.63 3gu9 n HIS 304 N -2.79 -1.38 0.30 1.90 8.25 -1.17 -3.28 115.22 117.05 3gu9 n HIS 304 Ca 0.13 0.01 0.16 0.00 -0.26 0.00 0.00 57.72 57.76 3gu9 n HIS 304 Cb 0.60 -2.91 0.63 0.00 1.12 0.00 0.00 29.99 29.44 3gu9 n HIS 304 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 3gu9 h MET 305 N -0.03 0.00 0.00 -0.41 2.86 -1.53 -1.23 114.93 114.59 3gu9 h MET 305 Ca -0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 3gu9 h MET 305 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 3gu9 h MET 305 CO 0.38 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 177.95 3gu9 n ASP 306 N -2.96 0.41 0.00 1.22 3.85 -1.25 -2.49 116.55 115.34 3gu9 n ASP 306 Ca 0.01 0.61 0.06 0.00 -0.71 0.00 0.00 54.79 54.76 3gu9 n ASP 306 Cb 0.31 -0.70 0.26 0.00 -1.35 0.00 0.00 41.12 39.64 3gu9 n ASP 306 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3gu9 n GLY 307 N -0.18 -0.83 3.28 6.12 0.00 -0.46 -4.59 105.19 108.52 3gu9 n GLY 307 Ca 0.02 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 3gu9 n GLY 307 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3gu9 s ASN 308 N -2.88 2.82 0.00 1.61 2.47 -1.04 -3.67 114.94 114.26 3gu9 s ASN 308 Ca 0.07 -0.44 0.14 0.00 0.42 0.00 0.00 52.86 53.05 3gu9 s ASN 308 Cb 0.08 -0.31 0.38 0.00 -1.45 0.00 0.00 41.25 39.95 3gu9 s ASN 308 CO 0.20 0.29 1.30 0.35 -3.72 0.00 0.00 177.10 175.52 3gu9 n THR 309 N 2.43 0.89 -3.44 -5.21 -2.24 -1.26 -4.88 114.28 100.57 3gu9 n THR 309 Ca -0.16 -0.95 -0.43 0.00 -2.27 0.00 0.00 64.05 60.25 3gu9 n THR 309 Cb 0.52 0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 69.24 3gu9 n THR 309 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3gu9 s ASP 310 N -1.03 6.12 0.66 3.42 -1.08 -1.26 -4.89 116.67 118.62 3gu9 s ASP 310 Ca 0.30 -0.75 0.37 0.00 -0.52 0.00 0.00 52.55 51.95 3gu9 s ASP 310 Cb 0.16 -2.17 2.03 0.00 -1.46 0.00 0.00 42.92 41.47 3gu9 s ASP 310 CO 0.21 -0.44 2.15 1.55 0.52 0.00 0.00 175.17 179.16 3gu9 h PRO 311 N 8.62 0.00 -0.08 4.34 0.13 -1.95 -1.08 132.00 141.98 3gu9 h PRO 311 Ca -0.28 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 3gu9 h PRO 311 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 3gu9 h PRO 311 CO 0.73 0.00 -0.21 0.00 -0.23 0.00 0.00 178.00 178.29 3gu9 h ALA 312 N 1.68 1.50 -0.47 -0.56 0.00 -1.99 -0.83 119.26 118.59 3gu9 h ALA 312 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3gu9 h ALA 312 Cb 0.34 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3gu9 h ALA 312 CO -0.00 0.36 0.13 -0.92 0.00 0.00 0.00 179.25 178.82 3gu9 h TYR 313 N 0.13 0.77 -0.45 0.00 5.03 -1.62 0.11 116.97 120.94 3gu9 h TYR 313 Ca 0.02 -0.09 -0.08 0.00 2.58 0.00 0.00 58.73 61.17 3gu9 h TYR 313 Cb 0.45 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.50 3gu9 h TYR 313 CO 0.00 0.69 -0.04 0.45 -1.32 0.00 0.00 178.16 177.95 3gu9 h HIS 314 N 0.63 0.91 -0.38 -3.82 -0.00 -1.49 -2.12 115.15 108.88 3gu9 h HIS 314 Ca 0.15 -0.17 -0.00 0.00 -0.00 0.00 0.00 60.37 60.34 3gu9 h HIS 314 Cb 0.30 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.46 3gu9 h HIS 314 CO 0.02 0.89 0.22 0.00 -0.00 0.00 0.00 177.93 179.05 3gu9 h ARG 315 N 0.66 0.52 -0.96 2.45 3.08 -0.87 0.29 114.38 119.55 3gu9 h ARG 315 Ca 0.12 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.13 3gu9 h ARG 315 Cb 0.56 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 3gu9 h ARG 315 CO 0.03 0.41 0.63 1.49 -1.07 0.00 0.00 179.97 181.46 3gu9 h GLU 316 N 0.49 1.27 -0.22 0.04 4.81 -0.68 -1.30 114.58 118.99 3gu9 h GLU 316 Ca 0.13 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 3gu9 h GLU 316 Cb 0.03 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 3gu9 h GLU 316 CO -0.02 0.84 0.10 1.15 -0.73 0.00 0.00 179.01 180.35 3gu9 h THR 317 N 1.30 1.14 0.00 0.32 2.02 -0.82 -2.88 112.91 114.00 3gu9 h THR 317 Ca 0.35 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 3gu9 h THR 317 Cb -0.15 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 3gu9 h THR 317 CO -0.08 0.14 -0.07 -0.07 0.37 0.00 0.00 175.52 175.81 3gu9 h LEU 318 N 0.22 0.00 -1.57 2.58 3.38 -0.59 -1.72 115.31 117.60 3gu9 h LEU 318 Ca 0.07 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.24 3gu9 h LEU 318 Cb 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 3gu9 h LEU 318 CO -0.01 0.07 0.58 0.03 0.09 0.00 0.00 178.44 179.20 3gu9 h ARG 319 N 0.00 0.35 0.00 1.13 3.08 -1.01 0.15 114.38 118.08 3gu9 h ARG 319 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3gu9 h ARG 319 Cb 0.15 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3gu9 h ARG 319 CO 0.01 0.23 0.00 0.72 -1.07 0.00 0.00 179.97 179.86 3gu9 n HIS 320 N -4.48 0.00 -0.41 3.04 8.25 -0.65 -4.83 115.22 116.14 3gu9 n HIS 320 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 3gu9 n HIS 320 Cb 0.68 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.65 3gu9 n HIS 320 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gu9 n GLY 321 N -0.03 1.07 3.93 -1.41 0.00 0.51 -4.86 105.19 104.40 3gu9 n GLY 321 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 3gu9 n GLY 321 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gu9 s VAL 322 N -2.98 2.76 0.32 1.61 -7.23 -1.26 -4.36 120.40 109.25 3gu9 s VAL 322 Ca 0.00 -0.25 -0.03 0.00 -1.81 0.00 0.00 61.98 59.89 3gu9 s VAL 322 Cb 0.00 -3.14 -0.04 0.00 0.56 0.00 0.00 36.38 33.76 3gu9 s VAL 322 CO 0.00 -0.14 0.56 -0.44 -0.31 0.00 0.00 175.10 174.77 3gu9 s SER 323 N -4.44 6.37 0.12 4.85 0.01 -0.21 -4.72 113.70 115.68 3gu9 s SER 323 Ca 0.58 0.61 0.07 0.00 1.31 0.00 0.00 55.95 58.53 3gu9 s SER 323 Cb -0.11 -2.10 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 3gu9 s SER 323 CO 0.44 -0.25 -0.18 0.27 0.41 0.00 0.00 173.24 173.93 3gu9 s ILE 324 N -2.19 1.58 -0.06 1.44 -4.36 0.56 -0.31 121.20 117.85 3gu9 s ILE 324 Ca 0.42 -1.63 0.04 0.00 -0.26 0.00 0.00 60.65 59.22 3gu9 s ILE 324 Cb -0.10 -1.55 0.00 0.00 1.25 0.00 0.00 42.46 42.06 3gu9 s ILE 324 CO 0.33 -0.21 -0.19 0.00 0.24 0.00 0.00 174.94 175.11 3gu9 s ALA 325 N -1.57 1.70 -0.80 2.27 0.00 -0.07 -1.42 121.76 121.87 3gu9 s ALA 325 Ca 0.08 -0.74 -0.16 0.00 0.00 0.00 0.00 51.96 51.14 3gu9 s ALA 325 Cb -0.08 -0.61 0.17 0.00 0.00 0.00 0.00 23.12 22.60 3gu9 s ALA 325 CO 0.04 0.26 0.84 -0.06 0.00 0.00 0.00 175.76 176.85 3gu9 s PHE 326 N 0.22 3.42 -0.28 0.00 0.40 -0.26 -1.69 117.98 119.79 3gu9 s PHE 326 Ca -0.10 -1.61 0.11 0.00 -0.60 0.00 0.00 56.93 54.73 3gu9 s PHE 326 Cb -0.14 -3.98 0.25 0.00 0.51 0.00 0.00 43.02 39.66 3gu9 s PHE 326 CO 0.04 -1.18 1.18 -0.40 0.70 0.00 0.00 175.22 175.56 3gu9 n ASP 327 N 5.17 2.68 -1.69 1.36 3.85 -1.25 -0.40 116.55 126.26 3gu9 n ASP 327 Ca 0.11 -2.49 -0.08 0.00 -0.71 0.00 0.00 54.79 51.62 3gu9 n ASP 327 Cb 0.46 -0.27 0.08 0.00 -1.35 0.00 0.00 41.12 40.04 3gu9 n ASP 327 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3gu9 n ALA 328 N -0.51 3.90 -1.94 2.12 0.00 -1.12 -0.86 120.51 122.10 3gu9 n ALA 328 Ca 0.11 -3.30 -0.42 0.00 0.00 0.00 0.00 53.44 49.83 3gu9 n ALA 328 Cb 0.52 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 3gu9 n ALA 328 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3gu9 s ILE 329 N -3.53 2.63 0.00 0.00 1.01 -0.36 -2.14 121.20 118.81 3gu9 s ILE 329 Ca 0.41 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.51 3gu9 s ILE 329 Cb 0.38 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.56 3gu9 s ILE 329 CO -0.03 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.56 3gu9 n GLY 330 N 3.75 2.81 3.44 6.18 0.00 -1.26 -4.54 105.19 115.57 3gu9 n GLY 330 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 3gu9 n GLY 330 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gu9 s LEU 331 N 0.00 5.08 -0.13 0.99 2.96 -0.91 -2.23 118.68 124.44 3gu9 s LEU 331 Ca 0.00 -0.95 0.02 0.00 -0.22 0.00 0.00 54.13 52.98 3gu9 s LEU 331 Cb 0.00 -2.39 -0.00 0.00 0.50 0.00 0.00 46.19 44.30 3gu9 s LEU 331 CO 0.00 -0.79 -0.19 -1.10 -1.32 0.00 0.00 176.35 172.95 3gu9 s GLN 332 N 2.35 3.16 -1.89 1.98 -0.21 0.12 -4.66 119.66 120.52 3gu9 s GLN 332 Ca 0.13 -0.80 0.00 0.00 0.02 0.00 0.00 55.36 54.71 3gu9 s GLN 332 Cb -0.20 -2.48 0.00 0.00 1.00 0.00 0.00 33.01 31.33 3gu9 s GLN 332 CO 0.11 0.11 0.00 0.41 -2.12 0.00 0.00 175.29 173.80 3gu9 n GLY 333 N 3.77 0.41 3.31 3.09 0.00 -0.42 -3.92 105.19 111.44 3gu9 n GLY 333 Ca -0.19 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 3gu9 n GLY 333 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3gu9 s MET 334 N -4.54 3.27 -1.53 1.61 0.00 -1.25 -4.40 119.30 112.45 3gu9 s MET 334 Ca 0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 55.69 54.89 3gu9 s MET 334 Cb 0.00 -2.56 0.01 0.00 0.00 0.00 0.00 34.83 32.29 3gu9 s MET 334 CO 0.00 0.16 0.59 0.28 0.00 0.00 0.00 175.02 176.05 3gu9 n VAL 335 N 3.66 -1.89 -1.07 10.11 0.31 -1.26 -1.32 118.33 126.88 3gu9 n VAL 335 Ca -0.19 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.12 3gu9 n VAL 335 Cb 0.53 -3.29 -0.01 0.00 -0.91 0.00 0.00 33.84 30.15 3gu9 n VAL 335 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gu9 n GLY 336 N -1.48 0.30 3.73 2.92 0.00 -1.26 -4.98 105.19 104.41 3gu9 n GLY 336 Ca -0.10 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 3gu9 n GLY 336 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gu9 s THR 337 N -1.37 2.01 0.74 2.61 -4.23 -0.43 -4.85 115.64 110.12 3gu9 s THR 337 Ca 0.00 0.01 -0.13 0.00 -1.18 0.00 0.00 61.69 60.39 3gu9 s THR 337 Cb 0.00 -2.96 0.17 0.00 1.34 0.00 0.00 72.50 71.05 3gu9 s THR 337 CO 0.00 -0.00 0.99 -0.81 -0.54 0.00 0.00 174.62 174.26 3gu9 n PRO 338 N -2.01 -1.04 -2.34 3.99 -0.04 -1.26 -1.30 135.00 131.00 3gu9 n PRO 338 Ca 0.16 -1.53 -0.26 0.00 -0.04 0.00 0.00 63.50 61.83 3gu9 n PRO 338 Cb 0.48 -1.03 0.04 0.00 -0.04 0.00 0.00 33.50 32.95 3gu9 n PRO 338 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3gu9 s THR 339 N -3.14 3.29 0.32 0.52 -4.23 -1.26 -3.41 115.64 107.74 3gu9 s THR 339 Ca 0.56 -0.06 0.03 0.00 -1.18 0.00 0.00 61.69 61.04 3gu9 s THR 339 Cb -0.02 -3.33 0.16 0.00 1.34 0.00 0.00 72.50 70.65 3gu9 s THR 339 CO 0.40 -0.35 1.86 0.44 -0.54 0.00 0.00 174.62 176.43 3gu9 h ASP 340 N -0.29 0.55 -0.67 3.99 3.45 -1.96 -1.73 116.42 119.75 3gu9 h ASP 340 Ca -0.45 -0.10 0.04 0.00 0.43 0.00 0.00 57.03 56.94 3gu9 h ASP 340 Cb 1.27 -0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 39.85 3gu9 h ASP 340 CO 0.60 0.61 0.41 0.00 -1.57 0.00 0.00 179.24 179.29 3gu9 h ALA 341 N 1.47 0.88 -0.22 3.45 0.00 -1.99 0.24 119.26 123.09 3gu9 h ALA 341 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3gu9 h ALA 341 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3gu9 h ALA 341 CO 0.01 0.16 0.10 0.93 0.00 0.00 0.00 179.25 180.45 3gu9 h GLU 342 N 0.80 0.31 -0.43 0.00 5.08 -1.76 -2.07 114.58 116.52 3gu9 h GLU 342 Ca 0.28 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.65 3gu9 h GLU 342 Cb 0.05 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 3gu9 h GLU 342 CO -0.12 0.33 0.14 0.00 -1.00 0.00 0.00 179.01 178.36 3gu9 h ARG 343 N 0.22 0.30 0.00 2.33 3.08 -0.58 -1.94 114.38 117.78 3gu9 h ARG 343 Ca 0.07 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 3gu9 h ARG 343 Cb 0.12 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 3gu9 h ARG 343 CO -0.01 0.20 -0.26 -0.07 -1.07 0.00 0.00 179.97 178.76 3gu9 h LEU 344 N 0.30 0.00 -0.03 3.04 3.38 -0.36 0.80 115.31 122.45 3gu9 h LEU 344 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 3gu9 h LEU 344 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3gu9 h LEU 344 CO -0.21 0.26 0.01 -1.28 0.09 0.00 0.00 178.44 177.30 3gu9 h SER 345 N 0.00 0.04 -0.53 -0.43 0.87 -0.64 0.87 113.55 113.73 3gu9 h SER 345 Ca -0.00 -0.23 -0.02 0.00 -1.23 0.00 0.00 61.79 60.30 3gu9 h SER 345 Cb 0.57 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 3gu9 h SER 345 CO 0.03 0.26 0.23 0.58 -0.53 0.00 0.00 176.83 177.41 3gu9 h VAL 346 N -0.19 1.21 -0.33 2.23 2.07 -1.06 -2.19 116.25 117.99 3gu9 h VAL 346 Ca 0.01 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 3gu9 h VAL 346 Cb 0.24 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3gu9 h VAL 346 CO 0.00 0.24 0.19 0.25 0.02 0.00 0.00 177.57 178.27 3gu9 h LEU 347 N 0.71 0.41 -1.27 2.57 5.85 -0.69 -1.14 115.31 121.74 3gu9 h LEU 347 Ca 0.18 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 3gu9 h LEU 347 Cb 0.16 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3gu9 h LEU 347 CO -0.02 0.36 -0.35 0.71 -0.34 0.00 0.00 178.44 178.81 3gu9 h THR 348 N 0.42 1.10 -0.43 1.05 1.35 -0.73 0.11 112.91 115.79 3gu9 h THR 348 Ca 0.12 -1.25 -0.02 0.00 -0.55 0.00 0.00 66.41 64.70 3gu9 h THR 348 Cb 0.04 1.70 -0.02 0.00 -1.73 0.00 0.00 68.15 68.14 3gu9 h THR 348 CO -0.02 0.34 0.18 0.74 -0.25 0.00 0.00 175.52 176.51 3gu9 h THR 349 N 0.00 1.19 -0.29 6.82 2.02 -0.71 0.11 112.91 122.05 3gu9 h THR 349 Ca -0.00 -0.59 -0.15 0.00 0.77 0.00 0.00 66.41 66.44 3gu9 h THR 349 Cb 0.68 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 3gu9 h THR 349 CO 0.05 0.22 -0.42 -0.07 0.37 0.00 0.00 175.52 175.66 3gu9 h LEU 350 N 0.55 0.77 -0.66 2.58 3.38 -0.83 -1.31 115.31 119.79 3gu9 h LEU 350 Ca 0.14 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 3gu9 h LEU 350 Cb 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3gu9 h LEU 350 CO -0.01 1.08 0.04 -0.07 0.09 0.00 0.00 178.44 179.57 3gu9 h LEU 351 N 0.58 1.05 -2.12 1.67 3.38 -0.67 -1.40 115.31 117.80 3gu9 h LEU 351 Ca 0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3gu9 h LEU 351 Cb 0.97 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 3gu9 h LEU 351 CO 0.09 1.08 -0.06 1.23 0.09 0.00 0.00 178.44 180.87 3gu9 h GLY 352 N 1.01 0.00 -2.51 0.83 0.00 -0.27 -2.05 103.07 100.09 3gu9 h GLY 352 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3gu9 h GLY 352 CO 0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.74 3gu9 n GLU 353 N -3.41 3.20 -0.97 4.80 1.02 -0.54 -4.94 120.64 119.81 3gu9 n GLU 353 Ca -0.02 -2.17 0.00 0.00 -0.02 0.00 0.00 57.16 54.95 3gu9 n GLU 353 Cb 0.20 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 3gu9 n GLU 353 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gu9 n GLY 354 N 0.85 0.43 0.60 0.62 0.00 -0.77 -4.96 105.19 101.96 3gu9 n GLY 354 Ca 0.20 -0.76 0.05 0.00 0.00 0.00 0.00 46.02 45.51 3gu9 n GLY 354 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3gu9 n TYR 355 N -2.97 0.44 -0.36 1.61 4.01 -0.81 -4.61 117.16 114.47 3gu9 n TYR 355 Ca 0.00 -0.21 0.26 0.00 -0.16 0.00 0.00 57.90 57.78 3gu9 n TYR 355 Cb 0.00 -0.02 0.51 0.00 -0.31 0.00 0.00 39.34 39.53 3gu9 n TYR 355 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3gu9 h ALA 356 N 3.51 2.20 0.00 -0.72 0.00 -1.85 0.14 119.26 122.54 3gu9 h ALA 356 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3gu9 h ALA 356 Cb 0.46 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3gu9 h ALA 356 CO 0.01 -0.73 0.00 -0.25 0.00 0.00 0.00 179.25 178.28 3gu9 n ASP 357 N -4.81 0.00 0.00 0.00 8.00 -1.26 -3.01 116.55 115.47 3gu9 n ASP 357 Ca 0.30 0.29 0.00 0.00 0.71 0.00 0.00 54.79 56.09 3gu9 n ASP 357 Cb 1.02 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 3gu9 n ASP 357 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3gu9 n ARG 358 N -1.40 1.42 -3.98 -1.24 5.12 0.03 -4.81 116.66 111.79 3gu9 n ARG 358 Ca 0.06 -1.08 -0.35 0.00 -1.93 0.00 0.00 57.85 54.55 3gu9 n ARG 358 Cb 0.16 -0.97 -0.12 0.00 -1.16 0.00 0.00 32.46 30.37 3gu9 n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3gu9 s LEU 359 N -0.59 3.51 0.25 0.55 1.43 -1.16 -0.33 118.68 122.34 3gu9 s LEU 359 Ca 0.00 -0.10 0.12 0.00 -1.03 0.00 0.00 54.13 53.12 3gu9 s LEU 359 Cb 0.00 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 3gu9 s LEU 359 CO 0.00 0.08 -0.21 -0.76 0.23 0.00 0.00 176.35 175.69 3gu9 s LEU 360 N 0.93 2.55 -0.06 1.79 1.02 -0.50 -4.48 118.68 119.94 3gu9 s LEU 360 Ca 0.03 -0.96 0.03 0.00 0.02 0.00 0.00 54.13 53.25 3gu9 s LEU 360 Cb -0.14 -1.15 0.01 0.00 0.02 0.00 0.00 46.19 44.93 3gu9 s LEU 360 CO 0.02 0.07 -0.14 -0.76 0.02 0.00 0.00 176.35 175.56 3gu9 s LEU 361 N -3.20 1.76 0.36 1.79 1.43 -1.26 -1.10 118.68 118.45 3gu9 s LEU 361 Ca 0.27 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 3gu9 s LEU 361 Cb -0.06 -0.88 0.03 0.00 0.03 0.00 0.00 46.19 45.31 3gu9 s LEU 361 CO 0.13 0.08 0.66 -0.55 0.23 0.00 0.00 176.35 176.89 3gu9 s SER 362 N 0.44 0.30 -0.01 2.29 0.15 0.46 -4.30 113.70 113.04 3gu9 s SER 362 Ca -0.11 -1.22 0.07 0.00 0.70 0.00 0.00 55.95 55.39 3gu9 s SER 362 Cb -0.14 0.76 -0.11 0.00 -1.71 0.00 0.00 66.02 64.82 3gu9 s SER 362 CO 0.03 -1.50 0.17 1.41 1.20 0.00 0.00 173.24 174.55 3gu9 n HIS 363 N -0.53 0.00 -3.43 3.44 -0.00 -1.12 -1.22 115.22 112.36 3gu9 n HIS 363 Ca -0.04 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.43 3gu9 n HIS 363 Cb 0.61 -0.16 0.05 0.00 -0.00 0.00 0.00 29.99 30.48 3gu9 n HIS 363 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 3gu9 n ASP 364 N -1.72 -5.75 -4.85 0.41 4.64 -0.04 -4.10 116.55 105.13 3gu9 n ASP 364 Ca -0.01 -0.48 -0.31 0.00 -1.38 0.00 0.00 54.79 52.61 3gu9 n ASP 364 Cb 0.19 -4.60 0.01 0.00 -1.04 0.00 0.00 41.12 35.68 3gu9 n ASP 364 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 3gu9 s SER 365 N -3.03 6.14 -0.22 1.67 1.04 -1.26 -4.79 113.70 113.24 3gu9 s SER 365 Ca 0.48 1.52 0.02 0.00 0.48 0.00 0.00 55.95 58.46 3gu9 s SER 365 Cb -0.22 -2.49 0.04 0.00 0.10 0.00 0.00 66.02 63.45 3gu9 s SER 365 CO 0.60 -0.92 -0.14 -0.63 0.98 0.00 0.00 173.24 173.12 3gu9 s ILE 366 N -2.97 2.06 0.09 -1.02 1.01 -1.25 -1.18 121.20 117.94 3gu9 s ILE 366 Ca 0.57 -1.31 0.13 0.00 0.00 0.00 0.00 60.65 60.04 3gu9 s ILE 366 Cb -0.12 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 3gu9 s ILE 366 CO 0.47 0.20 1.50 -0.50 0.00 0.00 0.00 174.94 176.61 3gu9 h TRP 367 N 7.86 0.00 -2.03 3.97 6.55 -0.75 -3.44 115.95 128.11 3gu9 h TRP 367 Ca -0.30 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.49 3gu9 h TRP 367 Cb 1.08 0.00 -0.26 0.00 -0.86 0.00 0.00 29.16 29.13 3gu9 h TRP 367 CO 0.56 0.64 -0.34 -1.58 -1.05 0.00 0.00 178.44 176.67 3gu9 s HIS 368 N -3.17 -1.03 0.23 0.49 2.46 -0.47 -4.88 115.29 108.92 3gu9 s HIS 368 Ca 0.01 1.52 -0.30 0.00 0.47 0.00 0.00 55.06 56.76 3gu9 s HIS 368 Cb 0.10 0.36 -0.09 0.00 -0.13 0.00 0.00 32.58 32.82 3gu9 s HIS 368 CO 0.76 -0.64 1.14 -1.58 -2.47 0.00 0.00 174.74 171.95 3gu9 s TRP 369 N 2.68 3.50 0.29 3.88 0.52 -1.26 -2.41 118.94 126.14 3gu9 s TRP 369 Ca 0.05 1.57 -0.09 0.00 0.02 0.00 0.00 56.10 57.65 3gu9 s TRP 369 Cb -0.13 -3.35 -0.07 0.00 -1.15 0.00 0.00 33.47 28.77 3gu9 s TRP 369 CO -0.16 -0.85 0.61 -0.51 0.02 0.00 0.00 176.95 176.06 3gu9 s LEU 370 N -0.87 4.07 0.00 2.99 1.43 0.90 -4.82 118.68 122.39 3gu9 s LEU 370 Ca 0.48 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 3gu9 s LEU 370 Cb -0.32 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.15 3gu9 s LEU 370 CO 0.39 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.41 3gu9 n GLY 371 N -0.57 -1.78 3.76 -3.19 0.00 -1.24 -4.73 105.19 97.44 3gu9 n GLY 371 Ca 0.01 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 3gu9 n GLY 371 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gu9 s ARG 372 N 0.00 4.58 0.26 1.61 0.52 -1.26 -4.70 118.95 119.96 3gu9 s ARG 372 Ca 0.00 1.67 -0.31 0.00 -0.52 0.00 0.00 55.73 56.57 3gu9 s ARG 372 Cb 0.00 -3.06 -0.12 0.00 0.52 0.00 0.00 34.95 32.30 3gu9 s ARG 372 CO 0.00 0.20 1.64 -0.35 0.02 0.00 0.00 175.30 176.81 3gu9 n PRO 373 N 0.96 2.72 -2.11 3.54 -0.04 -1.26 -4.90 135.00 133.90 3gu9 n PRO 373 Ca 0.00 0.97 -0.41 0.00 -0.04 0.00 0.00 63.50 64.03 3gu9 n PRO 373 Cb 0.46 -2.78 -0.02 0.00 -0.04 0.00 0.00 33.50 31.13 3gu9 n PRO 373 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3gu9 s PRO 374 N 0.07 4.35 -0.38 0.54 0.04 -1.26 -4.99 135.00 133.37 3gu9 s PRO 374 Ca 0.68 2.22 -0.16 0.00 0.04 0.00 0.00 61.00 63.78 3gu9 s PRO 374 Cb -0.50 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 30.97 3gu9 s PRO 374 CO 0.43 -0.20 0.40 0.00 0.04 0.00 0.00 177.00 177.67 3gu9 s ALA 375 N -1.09 3.46 -0.34 8.56 0.00 -1.26 -5.03 121.76 126.07 3gu9 s ALA 375 Ca 0.49 -1.34 -0.25 0.00 0.00 0.00 0.00 51.96 50.86 3gu9 s ALA 375 Cb -0.40 -2.94 0.01 0.00 0.00 0.00 0.00 23.12 19.80 3gu9 s ALA 375 CO 0.53 -1.31 0.86 0.42 0.00 0.00 0.00 175.76 176.26 3gu9 s ILE 376 N 2.08 4.68 0.60 0.00 1.01 -1.26 -5.01 121.20 123.29 3gu9 s ILE 376 Ca 0.12 1.17 -0.19 0.00 0.00 0.00 0.00 60.65 61.76 3gu9 s ILE 376 Cb -0.17 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.00 3gu9 s ILE 376 CO 0.13 -0.42 1.01 -0.81 0.00 0.00 0.00 174.94 174.85 3gu9 n PRO 377 N 6.52 0.97 -0.38 2.79 -0.04 -1.26 -4.78 135.00 138.82 3gu9 n PRO 377 Ca 0.06 0.37 -0.09 0.00 -0.04 0.00 0.00 63.50 63.80 3gu9 n PRO 377 Cb 0.48 -2.21 -0.08 0.00 -0.04 0.00 0.00 33.50 31.65 3gu9 n PRO 377 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3gu9 n GLU 378 N -1.04 -0.38 -0.15 0.54 -0.58 -1.26 -0.41 120.64 117.35 3gu9 n GLU 378 Ca 0.14 1.38 0.21 0.00 -0.42 0.00 0.00 57.16 58.47 3gu9 n GLU 378 Cb 0.47 -2.03 0.61 0.00 -0.57 0.00 0.00 31.44 29.92 3gu9 n GLU 378 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3gu9 h ALA 379 N 0.53 2.44 0.00 0.62 0.00 -2.04 -2.21 119.26 118.59 3gu9 h ALA 379 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3gu9 h ALA 379 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3gu9 h ALA 379 CO -0.86 -0.67 -0.10 0.00 0.00 0.00 0.00 179.25 177.62 3gu9 h ALA 380 N 1.63 0.94 -0.77 0.00 0.00 -1.06 -3.39 119.26 116.61 3gu9 h ALA 380 Ca 0.39 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.44 3gu9 h ALA 380 Cb 1.22 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.87 3gu9 h ALA 380 CO -0.08 0.00 -0.28 -0.07 0.00 0.00 0.00 179.25 178.82 3gu9 h LEU 381 N 0.00 -1.02 -0.80 0.00 -0.00 -1.24 -1.68 115.31 110.58 3gu9 h LEU 381 Ca 0.00 0.25 0.03 0.00 -0.00 0.00 0.00 57.88 58.16 3gu9 h LEU 381 Cb 0.86 0.57 -0.05 0.00 -0.00 0.00 0.00 40.66 42.05 3gu9 h LEU 381 CO 0.00 -0.28 0.51 1.55 -0.00 0.00 0.00 178.44 180.22 3gu9 h PRO 382 N -0.06 0.97 -0.57 1.13 0.13 -1.82 0.75 132.00 132.54 3gu9 h PRO 382 Ca 0.33 -0.06 0.14 0.00 -0.87 0.00 0.00 66.00 65.54 3gu9 h PRO 382 Cb 0.58 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 31.46 3gu9 h PRO 382 CO -0.81 0.64 0.40 0.00 -0.23 0.00 0.00 178.00 178.00 3gu9 h ALA 383 N 1.33 2.35 -0.09 -0.56 0.00 -1.43 -2.19 119.26 118.68 3gu9 h ALA 383 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3gu9 h ALA 383 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3gu9 h ALA 383 CO -0.11 -0.51 0.00 1.33 0.00 0.00 0.00 179.25 179.96 3gu9 n VAL 384 N -4.41 0.16 -0.16 0.00 0.24 -0.59 -0.70 118.33 112.86 3gu9 n VAL 384 Ca 0.10 -0.58 -0.03 0.00 -2.04 0.00 0.00 64.34 61.79 3gu9 n VAL 384 Cb 0.55 1.17 0.06 0.00 -1.47 0.00 0.00 33.84 34.15 3gu9 n VAL 384 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 3gu9 h LYS 385 N 2.79 0.35 -0.51 7.34 1.63 -0.22 -1.52 116.57 126.43 3gu9 h LYS 385 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3gu9 h LYS 385 Cb 0.63 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 3gu9 h LYS 385 CO 0.00 0.23 0.00 -0.25 -3.45 0.00 0.00 179.45 175.98 3gu9 n ASP 386 N -5.00 2.90 -3.59 4.20 8.00 -1.24 -4.72 116.55 117.10 3gu9 n ASP 386 Ca 0.05 -1.98 -0.41 0.00 0.71 0.00 0.00 54.79 53.16 3gu9 n ASP 386 Cb 0.20 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 40.95 3gu9 n ASP 386 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 3gu9 n TRP 387 N 1.09 3.14 -3.89 1.24 -0.00 -0.57 -4.46 117.44 113.98 3gu9 n TRP 387 Ca 0.18 -3.02 -0.09 0.00 -0.00 0.00 0.00 57.50 54.57 3gu9 n TRP 387 Cb 0.47 -2.52 -0.07 0.00 -0.00 0.00 0.00 31.31 29.19 3gu9 n TRP 387 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 177.69 174.31 3gu9 s HIS 388 N 2.75 0.25 -2.00 5.87 -3.43 -1.26 -4.79 115.29 112.68 3gu9 s HIS 388 Ca 0.55 -0.63 0.11 0.00 -0.80 0.00 0.00 55.06 54.29 3gu9 s HIS 388 Cb 0.15 -0.02 0.68 0.00 -1.43 0.00 0.00 32.58 31.96 3gu9 s HIS 388 CO -0.08 -0.66 1.11 -0.35 -2.00 0.00 0.00 174.74 172.76 3gu9 n PRO 389 N -0.16 0.49 0.00 -0.38 -0.04 -1.26 -2.38 135.00 131.26 3gu9 n PRO 389 Ca -0.11 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.43 3gu9 n PRO 389 Cb 0.63 -1.36 0.05 0.00 -0.04 0.00 0.00 33.50 32.77 3gu9 n PRO 389 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3gu9 n LEU 390 N -0.86 2.10 -0.22 1.53 4.77 -1.26 -4.66 117.00 118.40 3gu9 n LEU 390 Ca 0.08 -0.93 -0.07 0.00 -0.03 0.00 0.00 56.01 55.06 3gu9 n LEU 390 Cb 0.04 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 3gu9 n LEU 390 CO 0.06 0.38 1.02 -0.74 -1.33 0.00 0.00 177.39 176.78 3gu9 h HIS 391 N 2.71 0.90 -0.04 -1.77 2.76 -1.74 -0.45 115.15 117.52 3gu9 h HIS 391 Ca 0.00 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 3gu9 h HIS 391 Cb 0.62 -0.27 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 3gu9 h HIS 391 CO 0.00 0.69 -0.01 0.82 -1.30 0.00 0.00 177.93 178.13 3gu9 h ILE 392 N 0.84 1.28 -0.95 6.26 2.04 -1.83 0.20 117.51 125.36 3gu9 h ILE 392 Ca 0.21 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 3gu9 h ILE 392 Cb 0.14 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 3gu9 h ILE 392 CO -0.02 0.23 0.59 0.28 0.00 0.00 0.00 178.15 179.22 3gu9 h SER 393 N -0.26 1.13 0.59 1.72 0.02 -1.84 -1.00 113.55 113.92 3gu9 h SER 393 Ca 0.01 -0.06 -0.21 0.00 -0.84 0.00 0.00 61.79 60.69 3gu9 h SER 393 Cb 0.37 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 3gu9 h SER 393 CO 0.00 0.85 -1.56 0.47 -1.14 0.00 0.00 176.83 175.46 3gu9 n ASP 394 N -4.36 0.82 -0.00 3.07 8.00 -0.19 -4.58 116.55 119.31 3gu9 n ASP 394 Ca 0.11 0.37 -0.00 0.00 0.71 0.00 0.00 54.79 55.98 3gu9 n ASP 394 Cb 0.05 0.15 -0.00 0.00 -0.02 0.00 0.00 41.12 41.30 3gu9 n ASP 394 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3gu9 n ASP 395 N -2.92 3.79 -0.04 -2.24 8.00 0.68 -4.71 116.55 119.11 3gu9 n ASP 395 Ca -0.13 -0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.25 3gu9 n ASP 395 Cb 0.92 -0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.91 3gu9 n ASP 395 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3gu9 h ILE 396 N -0.00 1.47 -0.12 0.53 1.08 -0.97 -2.57 117.51 116.94 3gu9 h ILE 396 Ca -0.00 -1.78 0.03 0.00 -0.39 0.00 0.00 64.86 62.72 3gu9 h ILE 396 Cb 1.00 2.63 -0.04 0.00 -3.07 0.00 0.00 36.82 37.34 3gu9 h ILE 396 CO -0.00 0.44 -0.09 -0.07 -0.69 0.00 0.00 178.15 177.74 3gu9 h LEU 397 N -0.84 -0.30 -1.24 1.44 3.38 -1.45 0.95 115.31 117.25 3gu9 h LEU 397 Ca -0.00 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.08 3gu9 h LEU 397 Cb 0.74 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 3gu9 h LEU 397 CO 0.00 -0.13 0.53 -0.65 0.09 0.00 0.00 178.44 178.29 3gu9 h PRO 398 N -0.11 0.91 -0.18 1.13 0.11 -1.82 0.97 132.00 133.02 3gu9 h PRO 398 Ca 0.08 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 3gu9 h PRO 398 Cb 0.22 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 3gu9 h PRO 398 CO -0.18 0.61 0.05 0.22 -0.21 0.00 0.00 178.00 178.48 3gu9 h ASP 399 N 0.94 0.28 -0.12 -2.05 -0.00 -0.86 -0.99 116.42 113.62 3gu9 h ASP 399 Ca 0.34 -0.22 0.02 0.00 -0.00 0.00 0.00 57.03 57.17 3gu9 h ASP 399 Cb 0.15 -0.07 -0.02 0.00 -0.00 0.00 0.00 39.33 39.38 3gu9 h ASP 399 CO -0.11 0.43 -0.02 -0.07 -0.00 0.00 0.00 179.24 179.46 3gu9 h LEU 400 N 0.11 -0.10 -0.41 2.28 3.38 0.27 -1.18 115.31 119.66 3gu9 h LEU 400 Ca 0.06 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.14 3gu9 h LEU 400 Cb 0.26 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 3gu9 h LEU 400 CO 0.00 -0.03 0.02 0.03 0.09 0.00 0.00 178.44 178.54 3gu9 h ARG 401 N 0.01 0.12 0.00 1.13 2.47 -0.78 0.13 114.38 117.46 3gu9 h ARG 401 Ca 0.06 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 3gu9 h ARG 401 Cb 0.08 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 3gu9 h ARG 401 CO -0.12 0.08 0.00 0.07 0.56 0.00 0.00 179.97 180.56 3gu9 h ARG 402 N 0.13 0.00 -0.24 0.04 0.11 -0.80 0.72 114.38 114.34 3gu9 h ARG 402 Ca 0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 3gu9 h ARG 402 Cb 0.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 3gu9 h ARG 402 CO -0.33 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.28 3gu9 n ARG 403 N -2.61 1.77 0.00 0.08 1.74 0.32 -4.90 116.66 113.06 3gu9 n ARG 403 Ca 0.01 -1.17 0.00 0.00 -0.77 0.00 0.00 57.85 55.93 3gu9 n ARG 403 Cb 0.26 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 3gu9 n ARG 403 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gu9 n GLY 404 N 1.11 0.58 3.76 -0.13 0.00 0.25 -5.06 105.19 105.70 3gu9 n GLY 404 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3gu9 n GLY 404 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gu9 s ILE 405 N -2.00 3.45 0.49 -0.61 -1.09 -0.45 -4.98 121.20 116.01 3gu9 s ILE 405 Ca 0.00 1.38 -0.04 0.00 -2.23 0.00 0.00 60.65 59.76 3gu9 s ILE 405 Cb 0.00 -3.85 -0.03 0.00 -1.58 0.00 0.00 42.46 37.00 3gu9 s ILE 405 CO 0.00 0.27 0.78 0.42 -1.23 0.00 0.00 174.94 175.18 3gu9 s THR 406 N -1.25 4.62 0.27 2.92 -4.23 -1.26 -4.05 115.64 112.65 3gu9 s THR 406 Ca 0.48 0.05 -0.04 0.00 -1.18 0.00 0.00 61.69 61.00 3gu9 s THR 406 Cb -0.31 -3.76 0.27 0.00 1.34 0.00 0.00 72.50 70.04 3gu9 s THR 406 CO 0.40 -0.71 1.92 -0.08 -0.54 0.00 0.00 174.62 175.60 3gu9 h GLU 407 N 0.21 1.20 -0.79 3.99 4.81 -1.97 -1.84 114.58 120.19 3gu9 h GLU 407 Ca -0.47 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 58.64 3gu9 h GLU 407 Cb 1.22 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 3gu9 h GLU 407 CO 0.61 0.80 0.32 1.49 -0.73 0.00 0.00 179.01 181.49 3gu9 h GLU 408 N 1.24 1.19 -0.54 1.92 4.81 -1.99 -0.07 114.58 121.13 3gu9 h GLU 408 Ca 0.39 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 3gu9 h GLU 408 Cb -0.01 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 3gu9 h GLU 408 CO -0.12 0.96 0.07 1.96 -0.73 0.00 0.00 179.01 181.15 3gu9 h GLN 409 N 1.15 0.91 -0.69 1.92 4.20 -1.74 -1.46 115.11 119.41 3gu9 h GLN 409 Ca 0.26 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3gu9 h GLN 409 Cb 0.22 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 3gu9 h GLN 409 CO -0.02 0.89 0.43 0.28 -0.67 0.00 0.00 178.83 179.74 3gu9 h VAL 410 N 0.80 1.19 -0.33 -0.54 2.07 -1.08 -0.66 116.25 117.70 3gu9 h VAL 410 Ca 0.16 -0.38 -0.13 0.00 0.82 0.00 0.00 66.70 67.17 3gu9 h VAL 410 Cb 0.44 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3gu9 h VAL 410 CO 0.01 0.19 -0.34 1.23 0.02 0.00 0.00 177.57 178.69 3gu9 h GLY 411 N 0.96 0.80 0.81 2.17 0.00 -0.63 -1.72 103.07 105.46 3gu9 h GLY 411 Ca 0.25 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 3gu9 h GLY 411 CO -0.05 0.69 -0.01 -1.61 0.00 0.00 0.00 176.54 175.56 3gu9 h GLN 412 N 0.62 -0.03 -0.80 4.80 5.75 -0.71 0.30 115.11 125.04 3gu9 h GLN 412 Ca 0.06 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 3gu9 h GLN 412 Cb 0.87 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.38 3gu9 h GLN 412 CO 0.08 0.16 0.49 0.52 -2.65 0.00 0.00 178.83 177.42 3gu9 h MET 413 N -0.23 1.08 0.00 1.69 2.86 -1.07 0.56 114.93 119.82 3gu9 h MET 413 Ca -0.00 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 3gu9 h MET 413 Cb 0.21 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.64 3gu9 h MET 413 CO 0.01 0.75 -1.66 0.25 1.06 0.00 0.00 176.91 177.32 3gu9 n THR 414 N -4.48 0.10 0.03 2.22 -2.24 -0.65 -4.40 114.28 104.85 3gu9 n THR 414 Ca 0.08 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3gu9 n THR 414 Cb 0.05 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 3gu9 n THR 414 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3gu9 n VAL 415 N -2.20 0.40 0.31 2.28 0.31 0.93 -1.59 118.33 118.76 3gu9 n VAL 415 Ca -0.02 0.13 -0.18 0.00 -0.01 0.00 0.00 64.34 64.26 3gu9 n VAL 415 Cb 0.53 -1.35 -0.09 0.00 -0.91 0.00 0.00 33.84 32.01 3gu9 n VAL 415 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3gu9 h GLY 416 N 0.00 -1.19 0.41 2.92 0.00 -0.84 -1.47 103.07 102.90 3gu9 h GLY 416 Ca 0.00 0.54 0.04 0.00 0.00 0.00 0.00 47.33 47.91 3gu9 h GLY 416 CO 0.00 -0.38 -0.21 3.43 0.00 0.00 0.00 176.54 179.39 3gu9 h ASN 417 N -1.00 -0.63 -0.73 0.19 2.35 -0.09 -1.76 115.58 113.92 3gu9 h ASN 417 Ca -0.06 0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.83 3gu9 h ASN 417 Cb 0.86 0.28 -0.04 0.00 0.05 0.00 0.00 38.32 39.46 3gu9 h ASN 417 CO -0.03 -0.26 0.48 -0.65 -1.65 0.00 0.00 177.43 175.32 3gu9 h PRO 418 N -0.28 0.83 -0.94 0.81 0.11 -1.76 0.07 132.00 130.84 3gu9 h PRO 418 Ca 0.09 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 3gu9 h PRO 418 Cb 0.41 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 31.28 3gu9 h PRO 418 CO -0.25 0.55 0.58 0.00 -0.21 0.00 0.00 178.00 178.67 3gu9 h ALA 419 N 1.58 1.25 0.02 -0.75 0.00 -0.56 -1.81 119.26 119.00 3gu9 h ALA 419 Ca 0.30 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 3gu9 h ALA 419 Cb 0.10 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 17.52 3gu9 h ALA 419 CO -0.09 0.66 -0.27 -0.09 0.00 0.00 0.00 179.25 179.45 3gu9 h ARG 420 N 1.30 0.14 -0.45 0.00 2.43 -0.51 -2.18 114.38 115.11 3gu9 h ARG 420 Ca 0.34 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 3gu9 h ARG 420 Cb -0.08 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 3gu9 h ARG 420 CO -0.07 0.99 -0.04 1.25 -1.51 0.00 0.00 179.97 180.59 3gu9 h LEU 421 N -0.62 0.74 0.00 3.80 6.46 -0.99 -3.34 115.31 121.37 3gu9 h LEU 421 Ca -0.04 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 3gu9 h LEU 421 Cb 1.11 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 3gu9 h LEU 421 CO 0.05 0.84 -1.22 0.49 -0.62 0.00 0.00 178.44 177.98 3gu9 n PHE 422 N -4.20 0.00 1.24 1.25 3.01 -0.68 -4.51 117.46 113.56 3gu9 n PHE 422 Ca 0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.61 3gu9 n PHE 422 Cb 0.32 -0.17 0.30 0.00 -0.01 0.00 0.00 39.48 39.92 3gu9 n PHE 422 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18