#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f78 s THR 91 N 0.00 0.11 -0.17 0.58 -1.32 -1.26 -4.21 115.64 109.38 2f78 s THR 91 Ca 0.00 -1.03 -0.02 0.00 -1.21 0.00 0.00 61.69 59.43 2f78 s THR 91 Cb 0.00 -1.35 -0.01 0.00 -1.51 0.00 0.00 72.50 69.63 2f78 s THR 91 CO 0.00 -0.51 -0.08 -0.51 -2.21 0.00 0.00 174.62 171.31 2f78 s ILE 92 N -3.86 3.32 -0.26 5.08 2.07 -1.10 -5.03 121.20 121.43 2f78 s ILE 92 Ca 0.06 -0.55 -0.14 0.00 -1.41 0.00 0.00 60.65 58.62 2f78 s ILE 92 Cb 0.04 -2.45 -0.04 0.00 0.13 0.00 0.00 42.46 40.14 2f78 s ILE 92 CO -0.10 0.49 0.31 -0.13 -1.91 0.00 0.00 174.94 173.59 2f78 s ARG 93 N 0.73 4.03 -0.22 3.50 0.52 -1.26 -1.54 118.95 124.71 2f78 s ARG 93 Ca -0.04 -0.06 0.01 0.00 -0.52 0.00 0.00 55.73 55.12 2f78 s ARG 93 Cb -0.15 -3.62 0.04 0.00 0.52 0.00 0.00 34.95 31.73 2f78 s ARG 93 CO 0.02 -0.18 -0.14 0.42 0.02 0.00 0.00 175.30 175.44 2f78 s ILE 94 N 1.76 2.26 0.30 1.52 1.01 -0.19 -0.50 121.20 127.36 2f78 s ILE 94 Ca 0.13 -1.21 -0.20 0.00 0.00 0.00 0.00 60.65 59.36 2f78 s ILE 94 Cb -0.15 -2.13 -0.09 0.00 0.01 0.00 0.00 42.46 40.09 2f78 s ILE 94 CO 0.09 0.27 0.82 -0.83 0.00 0.00 0.00 174.94 175.28 2f78 s GLY 95 N 1.23 2.56 -0.05 6.18 0.00 -0.02 -0.97 107.32 116.25 2f78 s GLY 95 Ca -0.01 0.26 -0.20 0.00 0.00 0.00 0.00 44.72 44.78 2f78 s GLY 95 CO -0.08 0.60 0.44 -0.11 0.00 0.00 0.00 173.10 173.94 2f78 s PHE 96 N -1.75 -0.37 0.18 1.90 -0.12 -0.24 -1.14 117.98 116.44 2f78 s PHE 96 Ca 0.50 0.68 -0.29 0.00 -0.05 0.00 0.00 56.93 57.77 2f78 s PHE 96 Cb -0.15 0.20 -0.08 0.00 -0.63 0.00 0.00 43.02 42.36 2f78 s PHE 96 CO 0.20 -0.43 0.91 0.08 -0.05 0.00 0.00 175.22 175.93 2f78 s VAL 97 N -1.02 4.27 0.38 -2.49 1.01 -0.82 -0.55 120.40 121.18 2f78 s VAL 97 Ca -0.11 2.01 0.11 0.00 0.00 0.00 0.00 61.98 63.99 2f78 s VAL 97 Cb -0.03 -4.29 0.33 0.00 0.00 0.00 0.00 36.38 32.39 2f78 s VAL 97 CO 0.05 0.44 1.89 1.23 0.00 0.00 0.00 175.10 178.71 2f78 h GLY 98 N 4.67 1.04 2.00 4.51 0.00 -1.93 -1.94 103.07 111.42 2f78 h GLY 98 Ca -0.45 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 2f78 h GLY 98 CO 0.69 0.09 -0.01 1.48 0.00 0.00 0.00 176.54 178.79 2f78 h SER 99 N 0.62 0.00 0.65 0.19 4.64 -2.00 -1.99 113.55 115.65 2f78 h SER 99 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2f78 h SER 99 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2f78 h SER 99 CO -0.17 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 175.98 2f78 n LEU 100 N -3.56 0.52 0.24 5.97 4.77 -0.73 -2.46 117.00 121.75 2f78 n LEU 100 Ca -0.03 0.63 0.11 0.00 -0.03 0.00 0.00 56.01 56.70 2f78 n LEU 100 Cb 0.10 -0.57 0.53 0.00 -2.33 0.00 0.00 43.42 41.15 2f78 n LEU 100 CO 0.25 -0.51 0.85 -0.07 -1.33 0.00 0.00 177.39 176.58 2f78 h LEU 101 N 0.00 0.00 0.00 2.23 3.38 -1.55 -2.36 115.31 117.01 2f78 h LEU 101 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f78 h LEU 101 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2f78 h LEU 101 CO 0.00 0.18 -0.05 0.49 0.09 0.00 0.00 178.44 179.15 2f78 n PHE 102 N -3.38 0.37 0.00 1.13 3.72 -1.03 -4.70 117.46 113.57 2f78 n PHE 102 Ca -0.00 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2f78 n PHE 102 Cb 0.39 -0.66 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 2f78 n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f78 n GLY 103 N 1.42 1.60 0.54 1.37 0.00 -0.89 -4.80 105.19 104.43 2f78 n GLY 103 Ca 0.06 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.38 2f78 n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f78 n LEU 104 N 0.00 1.73 0.09 0.99 4.77 -1.26 -4.42 117.00 118.91 2f78 n LEU 104 Ca 0.00 -0.57 -0.13 0.00 -0.03 0.00 0.00 56.01 55.29 2f78 n LEU 104 Cb 0.00 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 2f78 n LEU 104 CO 0.00 0.29 0.82 0.25 -1.33 0.00 0.00 177.39 177.42 2f78 h LEU 105 N 2.63 -0.19 -0.21 2.23 5.85 -1.88 -1.04 115.31 122.70 2f78 h LEU 105 Ca 0.00 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2f78 h LEU 105 Cb 0.60 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2f78 h LEU 105 CO 0.00 -0.12 0.12 -0.65 -0.34 0.00 0.00 178.44 177.45 2f78 h PRO 106 N -0.18 0.24 -0.83 5.25 0.11 -1.81 -1.05 132.00 133.73 2f78 h PRO 106 Ca -0.00 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.22 2f78 h PRO 106 Cb 0.16 -0.05 -0.09 0.00 0.11 0.00 0.00 31.00 31.13 2f78 h PRO 106 CO -0.00 0.16 0.43 -0.09 -0.21 0.00 0.00 178.00 178.29 2f78 h ARG 107 N 0.25 0.63 0.15 1.05 2.43 -1.81 0.24 114.38 117.32 2f78 h ARG 107 Ca 0.08 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2f78 h ARG 107 Cb 0.00 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2f78 h ARG 107 CO -0.05 0.42 -0.07 0.82 -1.51 0.00 0.00 179.97 179.58 2f78 h ILE 108 N 0.65 0.91 -0.70 1.20 2.04 -0.79 -2.20 117.51 118.63 2f78 h ILE 108 Ca 0.44 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 66.03 2f78 h ILE 108 Cb 0.57 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2f78 h ILE 108 CO -0.33 0.06 0.32 0.40 0.00 0.00 0.00 178.15 178.60 2f78 h ILE 109 N -0.31 1.23 -0.30 -0.67 1.08 -0.22 -0.85 117.51 117.47 2f78 h ILE 109 Ca -0.02 -0.65 -0.08 0.00 -0.39 0.00 0.00 64.86 63.72 2f78 h ILE 109 Cb 0.24 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 2f78 h ILE 109 CO 0.03 0.27 -0.14 -0.74 -0.69 0.00 0.00 178.15 176.89 2f78 h HIS 110 N 0.99 0.72 -0.71 1.37 2.76 -0.54 0.77 115.15 120.51 2f78 h HIS 110 Ca 0.24 -0.18 -0.05 0.00 -2.20 0.00 0.00 60.37 58.19 2f78 h HIS 110 Cb 0.12 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 28.88 2f78 h HIS 110 CO 0.01 0.85 0.26 1.25 -1.30 0.00 0.00 177.93 179.00 2f78 h LEU 111 N 0.38 1.00 0.08 0.26 5.85 -1.18 -0.30 115.31 121.40 2f78 h LEU 111 Ca 0.07 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2f78 h LEU 111 Cb 0.66 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2f78 h LEU 111 CO 0.04 0.91 -0.12 0.22 -0.34 0.00 0.00 178.44 179.16 2f78 h TYR 112 N 1.03 -0.31 -0.10 1.25 3.20 -1.05 -1.79 116.97 119.18 2f78 h TYR 112 Ca 0.23 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.13 2f78 h TYR 112 Cb 0.24 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2f78 h TYR 112 CO 0.02 -0.18 -0.05 0.00 -1.64 0.00 0.00 178.16 176.31 2f78 h ARG 113 N -0.24 -0.04 -0.84 1.82 3.08 -0.67 -1.82 114.38 115.67 2f78 h ARG 113 Ca 0.02 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.13 2f78 h ARG 113 Cb 0.26 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.26 2f78 h ARG 113 CO -0.06 -0.03 0.55 0.37 -1.07 0.00 0.00 179.97 179.73 2f78 h GLN 114 N -0.04 0.93 0.00 0.04 4.15 -0.97 -0.79 115.11 118.43 2f78 h GLN 114 Ca 0.06 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.32 2f78 h GLN 114 Cb 0.13 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2f78 h GLN 114 CO -0.13 0.62 -0.47 0.00 -1.93 0.00 0.00 178.83 176.91 2f78 h ALA 115 N 1.54 1.00 -2.09 3.38 0.00 -1.08 -3.36 119.26 118.64 2f78 h ALA 115 Ca 0.35 -0.43 -0.57 0.00 0.00 0.00 0.00 54.91 54.26 2f78 h ALA 115 Cb 0.16 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.47 2f78 h ALA 115 CO -0.12 0.59 -0.88 0.72 0.00 0.00 0.00 179.25 179.56 2f78 n HIS 116 N -3.66 1.53 0.08 0.00 8.25 -0.39 -4.95 115.22 116.07 2f78 n HIS 116 Ca -0.01 -3.84 0.11 0.00 -0.26 0.00 0.00 57.72 53.73 2f78 n HIS 116 Cb 0.55 -0.45 0.59 0.00 1.12 0.00 0.00 29.99 31.80 2f78 n HIS 116 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2f78 h PRO 117 N 3.95 0.17 -0.14 -0.41 0.11 -1.48 -2.23 132.00 131.98 2f78 h PRO 117 Ca 0.13 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.18 2f78 h PRO 117 Cb 0.78 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 2f78 h PRO 117 CO 0.63 0.11 -0.12 -2.95 -0.21 0.00 0.00 178.00 175.47 2f78 h ASN 118 N 0.18 0.20 -3.58 -2.05 -1.07 -1.92 -3.44 115.58 103.89 2f78 h ASN 118 Ca 0.15 -0.04 -0.52 0.00 0.07 0.00 0.00 56.30 55.97 2f78 h ASN 118 Cb 0.37 -0.05 -0.03 0.00 -2.07 0.00 0.00 38.32 36.54 2f78 h ASN 118 CO -0.02 0.34 0.20 -0.22 0.07 0.00 0.00 177.43 177.80 2f78 s LEU 119 N -8.79 4.53 -0.13 6.14 2.96 -0.84 -5.01 118.68 117.54 2f78 s LEU 119 Ca -0.05 1.65 -0.11 0.00 -0.22 0.00 0.00 54.13 55.39 2f78 s LEU 119 Cb 0.16 -3.44 -0.05 0.00 0.50 0.00 0.00 46.19 43.36 2f78 s LEU 119 CO 0.73 0.15 0.24 -0.13 -1.32 0.00 0.00 176.35 176.01 2f78 s ARG 120 N -1.38 3.96 -0.10 1.98 0.52 -1.26 -5.01 118.95 117.65 2f78 s ARG 120 Ca 0.39 0.02 -0.01 0.00 -0.52 0.00 0.00 55.73 55.61 2f78 s ARG 120 Cb -0.22 -3.33 -0.03 0.00 0.52 0.00 0.00 34.95 31.90 2f78 s ARG 120 CO 0.26 0.47 -0.07 0.42 0.02 0.00 0.00 175.30 176.39 2f78 s ILE 121 N -0.21 3.61 -0.28 1.52 -1.09 -1.26 -2.72 121.20 120.77 2f78 s ILE 121 Ca 0.15 -0.49 0.03 0.00 -2.23 0.00 0.00 60.65 58.12 2f78 s ILE 121 Cb -0.13 -2.51 0.07 0.00 -1.58 0.00 0.00 42.46 38.31 2f78 s ILE 121 CO 0.04 0.55 -0.06 -1.61 -1.23 0.00 0.00 174.94 172.64 2f78 s GLU 122 N -0.25 1.95 -0.21 2.79 2.02 -0.59 -4.99 118.70 119.43 2f78 s GLU 122 Ca 0.03 -1.46 -0.15 0.00 0.02 0.00 0.00 54.97 53.40 2f78 s GLU 122 Cb -0.13 -2.94 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 2f78 s GLU 122 CO 0.03 -0.68 0.37 -0.51 0.02 0.00 0.00 175.26 174.49 2f78 s LEU 123 N 1.08 4.15 -0.14 1.80 1.43 -1.26 -1.02 118.68 124.72 2f78 s LEU 123 Ca -0.03 0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.56 2f78 s LEU 123 Cb -0.20 -2.47 0.02 0.00 0.03 0.00 0.00 46.19 43.57 2f78 s LEU 123 CO -0.06 -0.06 -0.17 -0.31 0.23 0.00 0.00 176.35 175.98 2f78 s TYR 124 N 1.29 2.29 -0.04 0.29 2.02 -0.15 -4.98 117.35 118.08 2f78 s TYR 124 Ca 0.18 -1.23 -0.30 0.00 -0.37 0.00 0.00 57.07 55.35 2f78 s TYR 124 Cb -0.15 -1.64 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 2f78 s TYR 124 CO 0.08 -0.63 1.18 -2.00 -1.57 0.00 0.00 175.55 172.60 2f78 s GLU 125 N 1.22 4.38 -0.10 -0.62 2.12 -1.26 -1.07 118.70 123.36 2f78 s GLU 125 Ca 0.00 1.66 -0.30 0.00 0.36 0.00 0.00 54.97 56.69 2f78 s GLU 125 Cb -0.14 -3.52 0.12 0.00 0.26 0.00 0.00 34.13 30.85 2f78 s GLU 125 CO -0.07 -0.39 0.95 0.00 -0.54 0.00 0.00 175.26 175.21 2f78 s MET 126 N 1.96 0.68 1.01 4.30 0.23 0.29 -4.88 119.30 122.90 2f78 s MET 126 Ca 0.56 -0.01 -0.12 0.00 -1.03 0.00 0.00 55.69 55.08 2f78 s MET 126 Cb -0.25 0.32 0.19 0.00 -1.53 0.00 0.00 34.83 33.56 2f78 s MET 126 CO 0.23 -0.25 1.09 0.20 -2.03 0.00 0.00 175.02 174.27 2f78 s GLY 127 N -1.62 1.56 0.12 3.16 0.00 -1.26 -3.49 107.32 105.79 2f78 s GLY 127 Ca 0.01 -0.38 -0.11 0.00 0.00 0.00 0.00 44.72 44.23 2f78 s GLY 127 CO -0.02 0.24 1.38 -0.84 0.00 0.00 0.00 173.10 173.86 2f78 h THR 128 N -1.92 1.28 -0.61 0.90 2.02 -1.96 0.13 112.91 112.75 2f78 h THR 128 Ca -0.55 -1.83 -0.04 0.00 0.77 0.00 0.00 66.41 64.76 2f78 h THR 128 Cb 1.33 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 69.49 2f78 h THR 128 CO 0.58 0.59 0.23 0.50 0.37 0.00 0.00 175.52 177.79 2f78 h LYS 129 N 0.60 0.92 -0.49 6.66 3.64 -1.97 -1.52 116.57 124.41 2f78 h LYS 129 Ca -0.01 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.13 2f78 h LYS 129 Cb 1.25 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2f78 h LYS 129 CO 0.14 0.79 0.06 0.00 -2.27 0.00 0.00 179.45 178.17 2f78 h ALA 130 N 1.08 1.19 -0.18 5.00 0.00 -1.89 -2.51 119.26 121.95 2f78 h ALA 130 Ca 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2f78 h ALA 130 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2f78 h ALA 130 CO -0.01 0.54 0.09 1.96 0.00 0.00 0.00 179.25 181.83 2f78 h GLN 131 N 0.74 0.26 0.27 0.00 4.20 -0.67 -1.59 115.11 118.31 2f78 h GLN 131 Ca 0.15 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.84 2f78 h GLN 131 Cb 0.36 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2f78 h GLN 131 CO 0.01 0.27 -0.43 1.15 -0.67 0.00 0.00 178.83 179.16 2f78 h THR 132 N 0.18 0.14 -0.64 -0.54 2.02 -1.03 0.46 112.91 113.49 2f78 h THR 132 Ca 0.06 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.30 2f78 h THR 132 Cb 0.09 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.61 2f78 h THR 132 CO -0.01 0.00 0.42 -0.33 0.37 0.00 0.00 175.52 175.97 2f78 h GLU 133 N -0.77 0.62 -0.30 6.66 4.39 -1.49 -1.78 114.58 121.92 2f78 h GLU 133 Ca -0.01 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.50 2f78 h GLU 133 Cb 0.73 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2f78 h GLU 133 CO -0.16 0.41 -0.43 0.00 -1.16 0.00 0.00 179.01 177.67 2f78 h ALA 134 N 1.65 0.67 0.27 3.43 0.00 -0.39 -2.18 119.26 122.72 2f78 h ALA 134 Ca 0.27 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2f78 h ALA 134 Cb 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2f78 h ALA 134 CO -0.08 0.67 -0.13 -0.07 0.00 0.00 0.00 179.25 179.64 2f78 h LEU 135 N 0.61 -0.31 -1.58 0.00 3.38 0.56 0.40 115.31 118.38 2f78 h LEU 135 Ca 0.04 -0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.07 2f78 h LEU 135 Cb 0.99 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2f78 h LEU 135 CO 0.09 -0.15 0.45 0.11 0.09 0.00 0.00 178.44 179.04 2f78 h LYS 136 N -0.46 0.45 -0.01 1.13 1.57 -1.33 -0.60 116.57 117.31 2f78 h LYS 136 Ca -0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2f78 h LYS 136 Cb 0.34 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2f78 h LYS 136 CO 0.06 0.30 -0.00 0.39 -0.57 0.00 0.00 179.45 179.62 2f78 n GLU 137 N -4.48 1.58 -2.27 3.15 1.02 -0.82 -4.95 120.64 113.87 2f78 n GLU 137 Ca 0.12 -0.85 -0.10 0.00 -0.02 0.00 0.00 57.16 56.31 2f78 n GLU 137 Cb 0.42 -1.48 -0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2f78 n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f78 n GLY 138 N 1.16 -0.02 0.07 0.62 0.00 -0.23 -4.94 105.19 101.85 2f78 n GLY 138 Ca 0.20 -0.44 0.05 0.00 0.00 0.00 0.00 46.02 45.83 2f78 n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f78 n ARG 139 N -2.03 0.64 -4.29 1.61 1.74 0.06 -4.93 116.66 109.46 2f78 n ARG 139 Ca -0.11 0.02 -0.16 0.00 -0.77 0.00 0.00 57.85 56.84 2f78 n ARG 139 Cb 0.58 -1.68 -0.10 0.00 -1.02 0.00 0.00 32.46 30.25 2f78 n ARG 139 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2f78 s ILE 140 N -3.19 1.19 -0.24 0.55 -4.36 -1.21 -4.93 121.20 109.02 2f78 s ILE 140 Ca -0.05 -2.07 -0.04 0.00 -0.26 0.00 0.00 60.65 58.24 2f78 s ILE 140 Cb 0.10 -2.03 -0.17 0.00 1.25 0.00 0.00 42.46 41.61 2f78 s ILE 140 CO 0.84 -0.60 -0.15 0.47 0.24 0.00 0.00 174.94 175.75 2f78 n ASP 141 N -0.29 1.99 -3.97 4.36 8.00 0.34 -4.57 116.55 122.42 2f78 n ASP 141 Ca -0.08 0.03 -0.11 0.00 0.71 0.00 0.00 54.79 55.34 2f78 n ASP 141 Cb 0.62 -0.58 -0.12 0.00 -0.02 0.00 0.00 41.12 41.01 2f78 n ASP 141 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f78 s ALA 142 N -2.52 0.19 -0.10 2.24 0.00 -1.17 -4.65 121.76 115.75 2f78 s ALA 142 Ca -0.34 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.19 2f78 s ALA 142 Cb 0.10 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.31 2f78 s ALA 142 CO 0.60 -0.08 -0.14 0.20 0.00 0.00 0.00 175.76 176.34 2f78 s GLY 143 N -1.04 0.99 -0.36 0.00 0.00 -0.28 -0.84 107.32 105.78 2f78 s GLY 143 Ca -0.10 -0.67 -0.12 0.00 0.00 0.00 0.00 44.72 43.83 2f78 s GLY 143 CO -0.00 0.23 0.23 -1.36 0.00 0.00 0.00 173.10 172.20 2f78 s PHE 144 N 0.96 3.23 0.25 1.90 0.08 -0.30 -0.25 117.98 123.85 2f78 s PHE 144 Ca -0.08 -0.63 0.03 0.00 0.12 0.00 0.00 56.93 56.38 2f78 s PHE 144 Cb -0.15 -2.47 -0.01 0.00 -0.57 0.00 0.00 43.02 39.82 2f78 s PHE 144 CO -0.01 -0.54 0.13 0.41 -0.10 0.00 0.00 175.22 175.11 2f78 n GLY 145 N 5.06 3.45 0.25 4.36 0.00 -0.58 -1.95 105.19 115.79 2f78 n GLY 145 Ca -0.12 -1.97 0.01 0.00 0.00 0.00 0.00 46.02 43.94 2f78 n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f78 n ARG 146 N -0.54 0.41 -5.15 1.61 1.74 -1.26 -1.08 116.66 112.38 2f78 n ARG 146 Ca -0.01 -1.10 -0.32 0.00 -0.77 0.00 0.00 57.85 55.66 2f78 n ARG 146 Cb 0.40 -0.67 -0.15 0.00 -1.02 0.00 0.00 32.46 31.02 2f78 n ARG 146 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f78 s LEU 147 N -0.46 2.28 -1.22 0.55 1.43 -1.26 -4.61 118.68 115.39 2f78 s LEU 147 Ca 0.04 -0.41 -0.20 0.00 -1.03 0.00 0.00 54.13 52.54 2f78 s LEU 147 Cb 0.04 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 2f78 s LEU 147 CO 0.00 0.29 1.87 1.17 0.23 0.00 0.00 176.35 179.91 2f78 n LYS 148 N 2.67 2.37 -3.00 1.70 4.81 -1.26 -4.95 118.16 120.50 2f78 n LYS 148 Ca -0.17 -2.78 -0.29 0.00 -0.87 0.00 0.00 58.31 54.21 2f78 n LYS 148 Cb 0.52 -3.54 -0.02 0.00 0.02 0.00 0.00 35.03 32.01 2f78 n LYS 148 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 2f78 s ILE 149 N 7.07 4.91 -0.06 3.15 -4.36 -1.26 -5.10 121.20 125.55 2f78 s ILE 149 Ca 0.60 0.27 -0.02 0.00 -0.26 0.00 0.00 60.65 61.24 2f78 s ILE 149 Cb 0.04 -3.77 0.03 0.00 1.25 0.00 0.00 42.46 40.01 2f78 s ILE 149 CO 0.09 -0.53 0.06 -0.44 0.24 0.00 0.00 174.94 174.36 2f78 s SER 150 N -3.43 1.38 -0.11 4.36 0.01 -1.26 -5.00 113.70 109.64 2f78 s SER 150 Ca 0.47 -0.04 -0.05 0.00 1.31 0.00 0.00 55.95 57.63 2f78 s SER 150 Cb -0.10 -0.20 0.05 0.00 0.21 0.00 0.00 66.02 65.98 2f78 s SER 150 CO 0.34 -0.26 0.26 -0.62 0.41 0.00 0.00 173.24 173.37 2f78 s ASP 151 N 2.14 -0.25 0.34 2.44 2.15 -1.26 -5.04 116.67 117.18 2f78 s ASP 151 Ca 0.05 0.55 0.14 0.00 0.43 0.00 0.00 52.55 53.71 2f78 s ASP 151 Cb -0.13 0.44 1.03 0.00 -0.30 0.00 0.00 42.92 43.96 2f78 s ASP 151 CO -0.04 -0.17 1.70 -0.65 -0.17 0.00 0.00 175.17 175.84 2f78 h PRO 152 N 7.24 0.42 -0.07 4.34 0.11 -2.04 -1.12 132.00 140.88 2f78 h PRO 152 Ca -0.39 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.57 2f78 h PRO 152 Cb 1.16 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2f78 h PRO 152 CO 0.36 0.28 -0.50 0.00 -0.21 0.00 0.00 178.00 177.92 2f78 h ALA 153 N 1.76 1.02 -3.18 -0.75 0.00 -1.98 -3.46 119.26 112.67 2f78 h ALA 153 Ca 0.69 -0.47 -0.61 0.00 0.00 0.00 0.00 54.91 54.52 2f78 h ALA 153 Cb 1.52 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 19.11 2f78 h ALA 153 CO -0.50 0.65 -0.47 0.42 0.00 0.00 0.00 179.25 179.35 2f78 s ILE 154 N -3.94 5.41 -0.38 0.00 -1.09 -0.42 -0.19 121.20 120.59 2f78 s ILE 154 Ca -0.04 0.22 -0.17 0.00 -2.23 0.00 0.00 60.65 58.44 2f78 s ILE 154 Cb 0.13 -3.48 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 2f78 s ILE 154 CO 0.78 0.46 0.42 -0.75 -1.23 0.00 0.00 174.94 174.62 2f78 s LYS 155 N 0.19 3.39 0.01 2.79 2.20 0.42 -4.61 119.74 124.13 2f78 s LYS 155 Ca 0.10 -0.50 0.04 0.00 -0.36 0.00 0.00 55.97 55.25 2f78 s LYS 155 Cb -0.11 -3.87 -0.03 0.00 -1.51 0.00 0.00 37.83 32.31 2f78 s LYS 155 CO -0.01 -0.68 -0.11 0.50 -0.36 0.00 0.00 175.35 174.69 2f78 s ARG 156 N 2.14 2.39 -0.04 4.03 3.52 -1.26 -0.97 118.95 128.77 2f78 s ARG 156 Ca 0.13 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 54.93 2f78 s ARG 156 Cb -0.16 -2.39 0.03 0.00 -1.56 0.00 0.00 34.95 30.86 2f78 s ARG 156 CO 0.13 0.59 -0.01 0.99 -0.81 0.00 0.00 175.30 176.18 2f78 s THR 157 N -0.94 0.31 -0.28 4.11 2.01 0.10 -5.00 115.64 115.94 2f78 s THR 157 Ca 0.16 0.04 -0.29 0.00 0.31 0.00 0.00 61.69 61.90 2f78 s THR 157 Cb -0.11 -0.39 -0.00 0.00 0.01 0.00 0.00 72.50 72.00 2f78 s THR 157 CO 0.06 0.19 1.35 -0.22 -0.69 0.00 0.00 174.62 175.31 2f78 s LEU 158 N 1.15 3.89 -0.11 4.42 2.96 -1.26 -1.36 118.68 128.37 2f78 s LEU 158 Ca -0.08 1.29 -0.15 0.00 -0.22 0.00 0.00 54.13 54.97 2f78 s LEU 158 Cb -0.14 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.88 2f78 s LEU 158 CO -0.02 -1.10 0.44 -0.07 -1.32 0.00 0.00 176.35 174.29 2f78 h LEU 159 N 10.96 -0.03 -7.23 -0.68 3.38 -1.28 -3.46 115.31 116.98 2f78 h LEU 159 Ca -0.27 -0.47 0.07 0.00 0.09 0.00 0.00 57.88 57.29 2f78 h LEU 159 Cb 1.11 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.75 2f78 h LEU 159 CO 1.03 0.69 0.35 0.00 0.09 0.00 0.00 178.44 180.60 2f78 s ARG 160 N -2.09 1.18 -0.24 1.13 1.70 -1.21 -4.77 118.95 114.64 2f78 s ARG 160 Ca -0.10 -0.51 -0.13 0.00 -0.47 0.00 0.00 55.73 54.52 2f78 s ARG 160 Cb -0.01 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.82 2f78 s ARG 160 CO 0.36 -0.52 0.28 -0.80 -1.08 0.00 0.00 175.30 173.53 2f78 s ASN 161 N -2.71 6.22 -0.02 -2.89 0.02 -1.26 -0.74 114.94 113.56 2f78 s ASN 161 Ca 0.05 0.24 -0.18 0.00 -1.02 0.00 0.00 52.86 51.96 2f78 s ASN 161 Cb -0.02 -2.17 -0.05 0.00 0.02 0.00 0.00 41.25 39.03 2f78 s ASN 161 CO -0.07 -0.05 0.50 -0.70 0.02 0.00 0.00 177.10 176.80 2f78 s GLU 162 N 1.48 4.17 0.65 -0.60 2.12 -0.45 -4.90 118.70 121.17 2f78 s GLU 162 Ca 0.12 0.56 -0.16 0.00 0.36 0.00 0.00 54.97 55.85 2f78 s GLU 162 Cb -0.15 -3.31 -0.00 0.00 0.26 0.00 0.00 34.13 30.93 2f78 s GLU 162 CO 0.08 0.47 1.13 1.03 -0.54 0.00 0.00 175.26 177.43 2f78 s ARG 163 N -0.46 2.77 0.16 4.30 1.81 -1.26 -0.13 118.95 126.14 2f78 s ARG 163 Ca 0.27 1.50 -0.01 0.00 -1.72 0.00 0.00 55.73 55.76 2f78 s ARG 163 Cb -0.17 -1.94 -0.04 0.00 -0.45 0.00 0.00 34.95 32.35 2f78 s ARG 163 CO 0.15 -1.29 0.35 -0.51 -0.68 0.00 0.00 175.30 173.32 2f78 s LEU 164 N -4.74 4.27 0.14 2.53 1.43 -0.15 -1.27 118.68 120.89 2f78 s LEU 164 Ca 0.69 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 2f78 s LEU 164 Cb -0.23 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 2f78 s LEU 164 CO 0.40 0.02 0.03 -0.04 0.23 0.00 0.00 176.35 176.99 2f78 s MET 165 N -3.03 0.97 -0.22 1.70 -1.94 -0.20 -2.78 119.30 113.80 2f78 s MET 165 Ca 0.38 -1.46 -0.05 0.00 -1.71 0.00 0.00 55.69 52.85 2f78 s MET 165 Cb -0.12 0.05 -0.02 0.00 2.01 0.00 0.00 34.83 36.75 2f78 s MET 165 CO 0.28 -0.20 -0.01 0.08 -0.01 0.00 0.00 175.02 175.16 2f78 s VAL 166 N -3.89 3.73 -0.18 -6.03 1.01 0.57 -1.12 120.40 114.49 2f78 s VAL 166 Ca 0.23 -0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.58 2f78 s VAL 166 Cb 0.07 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 2f78 s VAL 166 CO 0.02 0.41 0.83 0.00 0.00 0.00 0.00 175.10 176.35 2f78 s ALA 167 N 1.37 3.53 0.13 5.51 0.00 0.86 -0.54 121.76 132.62 2f78 s ALA 167 Ca 0.05 0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.03 2f78 s ALA 167 Cb -0.15 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2f78 s ALA 167 CO -0.00 -0.68 -0.04 0.14 0.00 0.00 0.00 175.76 175.18 2f78 s VAL 168 N 2.22 0.67 0.42 0.00 -7.23 0.07 -2.22 120.40 114.35 2f78 s VAL 168 Ca 0.38 -1.95 -0.23 0.00 -1.81 0.00 0.00 61.98 58.36 2f78 s VAL 168 Cb -0.16 -1.85 -0.08 0.00 0.56 0.00 0.00 36.38 34.84 2f78 s VAL 168 CO 0.12 -0.71 1.09 -2.28 -0.31 0.00 0.00 175.10 173.00 2f78 s HIS 169 N -3.65 3.12 0.39 2.82 2.46 -1.26 -1.23 115.29 117.94 2f78 s HIS 169 Ca 0.17 1.60 0.21 0.00 0.47 0.00 0.00 55.06 57.51 2f78 s HIS 169 Cb 0.06 -3.21 1.23 0.00 -0.13 0.00 0.00 32.58 30.52 2f78 s HIS 169 CO -0.01 -0.94 1.66 0.00 -2.47 0.00 0.00 174.74 172.98 2f78 h ALA 170 N 2.30 2.28 -0.00 1.58 0.00 -1.09 0.40 119.26 124.73 2f78 h ALA 170 Ca -0.49 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2f78 h ALA 170 Cb 1.23 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2f78 h ALA 170 CO 0.61 -0.88 -0.10 -1.13 0.00 0.00 0.00 179.25 177.76 2f78 n SER 171 N -4.88 0.15 -4.76 0.00 3.41 -1.26 -4.83 113.62 101.45 2f78 n SER 171 Ca 0.33 0.09 -0.41 0.00 -0.26 0.00 0.00 58.87 58.62 2f78 n SER 171 Cb 1.14 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.79 2f78 n SER 171 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2f78 s HIS 172 N -2.84 3.16 0.27 7.33 5.04 0.13 -4.92 115.29 123.46 2f78 s HIS 172 Ca 0.19 1.43 -0.01 0.00 -1.54 0.00 0.00 55.06 55.13 2f78 s HIS 172 Cb 0.19 -3.61 0.62 0.00 0.04 0.00 0.00 32.58 29.82 2f78 s HIS 172 CO 0.54 -1.67 1.66 -1.35 -2.34 0.00 0.00 174.74 171.57 2f78 h PRO 173 N 3.72 0.22 -0.24 2.88 0.11 -1.91 0.22 132.00 137.00 2f78 h PRO 173 Ca -0.48 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.69 2f78 h PRO 173 Cb 1.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2f78 h PRO 173 CO 0.67 0.15 0.25 -0.07 -0.21 0.00 0.00 178.00 178.79 2f78 h LEU 174 N 0.23 0.00 -0.02 2.35 3.38 -1.94 -0.72 115.31 118.58 2f78 h LEU 174 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 2f78 h LEU 174 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2f78 h LEU 174 CO -0.61 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 174.72 2f78 n ASN 175 N -3.82 0.04 0.16 -0.43 5.15 0.06 -1.93 115.26 114.49 2f78 n ASN 175 Ca 0.03 0.51 0.13 0.00 -0.60 0.00 0.00 54.58 54.65 2f78 n ASN 175 Cb 0.39 -0.52 0.48 0.00 -0.53 0.00 0.00 39.78 39.61 2f78 n ASN 175 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2f78 h GLN 176 N 0.00 0.00 -0.64 1.20 1.08 -1.23 -3.08 115.11 112.44 2f78 h GLN 176 Ca 0.00 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.96 2f78 h GLN 176 Cb 0.35 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 27.63 2f78 h GLN 176 CO 0.00 0.00 0.23 -1.33 -0.95 0.00 0.00 178.83 176.78 2f78 n MET 177 N -2.48 2.89 -0.20 1.46 2.81 -0.81 -4.70 117.12 116.08 2f78 n MET 177 Ca 0.03 -3.06 -0.03 0.00 -1.81 0.00 0.00 57.70 52.83 2f78 n MET 177 Cb 0.31 -2.07 0.08 0.00 -0.71 0.00 0.00 33.22 30.84 2f78 n MET 177 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2f78 h LYS 178 N 1.83 0.58 -0.13 0.03 3.64 -1.65 1.05 116.57 121.92 2f78 h LYS 178 Ca 0.29 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.43 2f78 h LYS 178 Cb 2.17 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.86 2f78 h LYS 178 CO 0.66 0.38 -0.75 -0.44 -2.27 0.00 0.00 179.45 177.03 2f78 h ASP 179 N 0.60 0.77 0.20 4.20 3.32 -1.87 -3.32 116.42 120.31 2f78 h ASP 179 Ca 0.27 -0.50 -0.29 0.00 0.02 0.00 0.00 57.03 56.52 2f78 h ASP 179 Cb 0.17 -0.23 0.03 0.00 0.22 0.00 0.00 39.33 39.52 2f78 h ASP 179 CO -0.18 1.28 -1.27 0.50 -1.72 0.00 0.00 179.24 177.86 2f78 h LYS 180 N 0.45 0.51 0.00 3.56 3.64 -1.85 -3.50 116.57 119.38 2f78 h LYS 180 Ca -0.04 -0.82 0.00 0.00 -1.27 0.00 0.00 60.65 58.52 2f78 h LYS 180 Cb 1.36 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 33.48 2f78 h LYS 180 CO 0.15 1.38 0.00 0.41 -2.27 0.00 0.00 179.45 179.12 2f78 n GLY 181 N 1.61 0.17 3.54 5.01 0.00 0.36 -4.97 105.19 110.92 2f78 n GLY 181 Ca -0.15 -1.77 -0.26 0.00 0.00 0.00 0.00 46.02 43.84 2f78 n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f78 s VAL 182 N -2.44 0.81 0.27 1.61 -7.23 -0.46 -4.89 120.40 108.08 2f78 s VAL 182 Ca 0.00 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.28 2f78 s VAL 182 Cb 0.00 -2.41 -0.05 0.00 0.56 0.00 0.00 36.38 34.48 2f78 s VAL 182 CO 0.00 0.00 -0.11 -1.00 -0.31 0.00 0.00 175.10 173.68 2f78 s HIS 183 N -3.17 2.47 0.26 2.82 3.76 -1.26 -0.05 115.29 120.12 2f78 s HIS 183 Ca 0.24 -0.28 -0.01 0.00 -0.15 0.00 0.00 55.06 54.85 2f78 s HIS 183 Cb 0.04 -1.08 0.57 0.00 1.11 0.00 0.00 32.58 33.22 2f78 s HIS 183 CO 0.13 0.67 1.71 -0.07 -0.85 0.00 0.00 174.74 176.33 2f78 h LEU 184 N 2.11 0.24 -1.88 0.89 3.38 -1.98 -1.42 115.31 116.66 2f78 h LEU 184 Ca -0.42 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2f78 h LEU 184 Cb 1.25 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2f78 h LEU 184 CO 0.60 0.03 0.00 -0.55 0.09 0.00 0.00 178.44 178.61 2f78 h ASN 185 N 0.39 0.00 1.05 -0.43 -1.07 -2.00 -0.49 115.58 113.04 2f78 h ASN 185 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.85 2f78 h ASN 185 Cb 0.82 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.07 2f78 h ASN 185 CO -0.48 0.00 0.00 0.44 0.07 0.00 0.00 177.43 177.46 2f78 h ASP 186 N 0.00 0.00 0.05 6.14 3.32 -1.66 -3.32 116.42 120.94 2f78 h ASP 186 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f78 h ASP 186 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2f78 h ASP 186 CO 0.00 0.00 -0.87 0.18 -1.72 0.00 0.00 179.24 176.83 2f78 n LEU 187 N -2.58 1.09 0.25 1.55 4.77 -0.19 -4.63 117.00 117.26 2f78 n LEU 187 Ca 0.02 -0.48 0.17 0.00 -0.03 0.00 0.00 56.01 55.69 2f78 n LEU 187 Cb 0.31 -0.03 0.69 0.00 -2.33 0.00 0.00 43.42 42.06 2f78 n LEU 187 CO 0.25 0.25 0.98 0.16 -1.33 0.00 0.00 177.39 177.70 2f78 h ILE 188 N 0.34 0.00 -0.41 -0.08 -2.65 -1.67 -1.77 117.51 111.27 2f78 h ILE 188 Ca 0.00 -0.42 0.00 0.00 1.03 0.00 0.00 64.86 65.47 2f78 h ILE 188 Cb 0.53 1.37 0.00 0.00 -2.05 0.00 0.00 36.82 36.67 2f78 h ILE 188 CO 0.00 0.00 0.00 0.47 0.03 0.00 0.00 178.15 178.65 2f78 n ASP 189 N -2.93 3.42 -4.92 2.16 8.00 -1.26 -3.62 116.55 117.41 2f78 n ASP 189 Ca 0.01 -1.97 -0.27 0.00 0.71 0.00 0.00 54.79 53.27 2f78 n ASP 189 Cb 0.27 -0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 41.09 2f78 n ASP 189 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2f78 s GLU 190 N -1.36 3.58 -0.47 -1.24 0.41 -0.67 -4.96 118.70 113.99 2f78 s GLU 190 Ca 0.38 -0.08 -0.29 0.00 -0.41 0.00 0.00 54.97 54.57 2f78 s GLU 190 Cb 0.22 -2.62 0.02 0.00 -1.78 0.00 0.00 34.13 29.96 2f78 s GLU 190 CO 0.30 0.15 1.32 0.15 -0.49 0.00 0.00 175.26 176.69 2f78 s LYS 191 N -3.92 3.55 -0.19 1.61 1.02 -1.26 -4.44 119.74 116.11 2f78 s LYS 191 Ca 0.43 0.69 -0.09 0.00 0.02 0.00 0.00 55.97 57.01 2f78 s LYS 191 Cb -0.10 -4.01 -0.05 0.00 -0.52 0.00 0.00 37.83 33.15 2f78 s LYS 191 CO 0.33 -1.61 0.11 0.42 -0.92 0.00 0.00 175.35 173.69 2f78 s ILE 192 N 5.27 5.21 -0.37 2.17 1.01 0.32 -0.79 121.20 134.03 2f78 s ILE 192 Ca 0.55 0.12 -0.17 0.00 0.00 0.00 0.00 60.65 61.15 2f78 s ILE 192 Cb -0.11 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2f78 s ILE 192 CO 0.30 0.45 0.42 -0.76 0.00 0.00 0.00 174.94 175.35 2f78 s LEU 193 N 0.37 4.57 0.24 2.97 1.43 0.11 -1.53 118.68 126.83 2f78 s LEU 193 Ca 0.06 -0.35 -0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2f78 s LEU 193 Cb -0.11 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 2f78 s LEU 193 CO -0.01 -0.46 0.43 -0.76 0.23 0.00 0.00 176.35 175.78 2f78 s LEU 194 N 2.14 4.19 0.09 1.79 1.43 0.83 -4.35 118.68 124.80 2f78 s LEU 194 Ca 0.13 0.40 -0.26 0.00 -1.03 0.00 0.00 54.13 53.38 2f78 s LEU 194 Cb -0.16 -3.19 0.08 0.00 0.03 0.00 0.00 46.19 42.95 2f78 s LEU 194 CO 0.13 -0.10 0.77 -0.72 0.23 0.00 0.00 176.35 176.66 2f78 s TYR 195 N -1.97 -0.40 0.55 0.29 -0.85 -1.26 0.05 117.35 113.75 2f78 s TYR 195 Ca 0.39 0.20 -0.06 0.00 -0.52 0.00 0.00 57.07 57.07 2f78 s TYR 195 Cb -0.11 0.56 0.12 0.00 0.38 0.00 0.00 41.96 42.92 2f78 s TYR 195 CO 0.30 -0.73 0.74 -0.35 -1.52 0.00 0.00 175.55 174.00 2f78 n PRO 196 N -0.33 -0.44 -0.06 -3.49 -0.04 -1.26 -1.76 135.00 127.62 2f78 n PRO 196 Ca -0.12 -1.42 0.12 0.00 -0.04 0.00 0.00 63.50 62.05 2f78 n PRO 196 Cb 0.63 -0.68 0.26 0.00 -0.04 0.00 0.00 33.50 33.66 2f78 n PRO 196 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2f78 n SER 197 N -3.31 2.60 -4.42 3.54 3.41 -0.97 -4.70 113.62 109.78 2f78 n SER 197 Ca 0.10 -1.85 -0.29 0.00 -0.26 0.00 0.00 58.87 56.57 2f78 n SER 197 Cb 0.36 -0.08 0.23 0.00 -0.26 0.00 0.00 64.21 64.46 2f78 n SER 197 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2f78 s SER 198 N -1.81 1.33 0.40 4.04 1.04 -1.26 -4.94 113.70 112.50 2f78 s SER 198 Ca 0.33 1.23 -0.26 0.00 0.48 0.00 0.00 55.95 57.74 2f78 s SER 198 Cb 0.21 -1.91 -0.10 0.00 0.10 0.00 0.00 66.02 64.31 2f78 s SER 198 CO 0.31 -3.95 1.21 -2.65 0.98 0.00 0.00 173.24 169.15 2f78 n PRO 199 N -4.72 1.82 -3.20 4.02 -0.02 -1.26 -4.93 135.00 126.72 2f78 n PRO 199 Ca 0.05 0.65 -0.31 0.00 -2.02 0.00 0.00 63.50 61.87 2f78 n PRO 199 Cb 0.56 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 2f78 n PRO 199 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2f78 s LYS 200 N -2.10 3.82 0.38 -0.52 1.02 -1.26 -4.34 119.74 116.74 2f78 s LYS 200 Ca 0.60 0.38 -0.25 0.00 0.02 0.00 0.00 55.97 56.73 2f78 s LYS 200 Cb -0.53 -2.53 -0.09 0.00 -0.52 0.00 0.00 37.83 34.15 2f78 s LYS 200 CO 0.58 0.18 1.03 -1.25 -0.92 0.00 0.00 175.35 174.97 2f78 s PRO 201 N -3.22 4.27 0.00 -1.68 0.04 -1.26 -5.19 135.00 127.96 2f78 s PRO 201 Ca 0.49 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2f78 s PRO 201 Cb -0.11 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2f78 s PRO 201 CO 0.24 -0.04 0.00 0.27 0.04 0.00 0.00 177.00 177.51 2f78 n ASN 202 N 0.10 0.00 -0.15 6.66 0.23 -1.26 -5.01 115.26 115.83 2f78 n ASN 202 Ca 0.04 -0.48 -0.00 0.00 -0.53 0.00 0.00 54.58 53.61 2f78 n ASN 202 Cb 0.49 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.45 2f78 n ASN 202 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2f78 h PHE 203 N 0.48 0.84 -0.10 -2.53 3.57 -1.91 -1.36 116.94 115.92 2f78 h PHE 203 Ca 0.00 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.50 2f78 h PHE 203 Cb 0.00 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 2f78 h PHE 203 CO 0.00 0.59 -0.00 1.03 -2.23 0.00 0.00 178.31 177.70 2f78 h SER 204 N 0.86 -0.04 -0.85 0.41 0.87 -1.62 -0.16 113.55 113.01 2f78 h SER 204 Ca 0.22 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.84 2f78 h SER 204 Cb 0.04 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.00 2f78 h SER 204 CO -0.03 -0.01 0.56 0.74 -0.53 0.00 0.00 176.83 177.56 2f78 h THR 205 N 0.03 1.14 0.11 2.23 2.02 -1.79 -1.10 112.91 115.57 2f78 h THR 205 Ca 0.05 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2f78 h THR 205 Cb 0.06 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 2f78 h THR 205 CO -0.08 0.19 -0.06 -0.74 0.37 0.00 0.00 175.52 175.21 2f78 h HIS 206 N 1.06 -0.14 -0.12 3.16 6.17 -0.59 0.25 115.15 124.94 2f78 h HIS 206 Ca 0.34 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.41 2f78 h HIS 206 Cb 0.03 0.05 -0.01 0.00 2.52 0.00 0.00 27.41 30.00 2f78 h HIS 206 CO -0.00 -0.03 0.05 0.28 0.71 0.00 0.00 177.93 178.94 2f78 h VAL 207 N -0.22 1.13 -0.52 5.26 2.07 -0.84 -2.40 116.25 120.74 2f78 h VAL 207 Ca -0.02 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2f78 h VAL 207 Cb 0.17 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2f78 h VAL 207 CO 0.03 0.12 0.17 0.24 0.02 0.00 0.00 177.57 178.15 2f78 h MET 208 N 0.06 0.76 -0.58 1.57 2.86 -1.18 -2.23 114.93 116.19 2f78 h MET 208 Ca 0.04 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2f78 h MET 208 Cb 0.14 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2f78 h MET 208 CO -0.00 0.66 0.30 -0.91 1.06 0.00 0.00 176.91 178.01 2f78 h ASN 209 N 0.75 0.71 -0.43 1.22 2.35 -0.74 -1.44 115.58 118.00 2f78 h ASN 209 Ca 0.17 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.74 2f78 h ASN 209 Cb 0.21 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2f78 h ASN 209 CO -0.01 0.59 -0.23 0.40 -1.65 0.00 0.00 177.43 176.53 2f78 h ILE 210 N 0.80 1.27 -0.07 2.81 2.04 -0.90 0.36 117.51 123.83 2f78 h ILE 210 Ca 0.20 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.68 2f78 h ILE 210 Cb 0.05 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2f78 h ILE 210 CO -0.03 0.47 -0.00 -0.26 0.00 0.00 0.00 178.15 178.33 2f78 h PHE 211 N 0.75 -0.01 0.00 1.37 0.04 -1.27 -3.04 116.94 114.78 2f78 h PHE 211 Ca 0.09 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.81 2f78 h PHE 211 Cb 0.81 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.97 2f78 h PHE 211 CO 0.06 -0.01 -0.28 0.66 -0.60 0.00 0.00 178.31 178.13 2f78 h SER 212 N 0.02 0.00 0.00 2.17 4.64 -1.07 -1.37 113.55 117.94 2f78 h SER 212 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2f78 h SER 212 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2f78 h SER 212 CO -0.06 0.28 0.10 0.44 -0.87 0.00 0.00 176.83 176.72 2f78 h ASP 213 N 0.00 0.00 0.00 4.97 3.32 -0.80 -2.36 116.42 121.55 2f78 h ASP 213 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f78 h ASP 213 Cb 0.70 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 2f78 h ASP 213 CO 0.04 0.00 -0.07 1.41 -1.72 0.00 0.00 179.24 178.90 2f78 n HIS 214 N -2.79 0.00 -2.20 4.55 8.25 -0.61 -4.99 115.22 117.42 2f78 n HIS 214 Ca -0.02 -0.97 -0.12 0.00 -0.26 0.00 0.00 57.72 56.35 2f78 n HIS 214 Cb 0.15 -0.15 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 2f78 n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f78 n GLY 215 N -1.32 -0.09 3.55 -1.41 0.00 -0.89 -5.01 105.19 100.02 2f78 n GLY 215 Ca 0.15 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2f78 n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f78 s LEU 216 N -3.50 3.34 -0.35 0.99 1.43 -0.66 -4.99 118.68 114.93 2f78 s LEU 216 Ca 0.00 -0.05 -0.00 0.00 -1.03 0.00 0.00 54.13 53.04 2f78 s LEU 216 Cb 0.00 -1.79 0.12 0.00 0.03 0.00 0.00 46.19 44.55 2f78 s LEU 216 CO 0.00 0.23 0.17 -1.83 0.23 0.00 0.00 176.35 175.15 2f78 s GLU 217 N 0.01 0.76 0.19 1.70 -1.05 -1.26 -3.24 118.70 115.81 2f78 s GLU 217 Ca 0.01 -1.32 -0.32 0.00 -0.15 0.00 0.00 54.97 53.19 2f78 s GLU 217 Cb -0.13 -1.80 -0.12 0.00 -0.44 0.00 0.00 34.13 31.63 2f78 s GLU 217 CO 0.02 -1.09 1.71 -2.30 0.95 0.00 0.00 175.26 174.55 2f78 n PRO 218 N 4.34 2.64 -0.00 -4.83 -0.02 -1.26 -4.91 135.00 130.96 2f78 n PRO 218 Ca 0.04 0.95 -0.07 0.00 -2.02 0.00 0.00 63.50 62.40 2f78 n PRO 218 Cb 0.39 -2.79 -0.13 0.00 -0.02 0.00 0.00 33.50 30.95 2f78 n PRO 218 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2f78 h THR 219 N 3.85 0.89 -3.72 3.45 1.35 -1.89 -3.42 112.91 113.42 2f78 h THR 219 Ca -0.44 -2.67 -0.76 0.00 -0.55 0.00 0.00 66.41 61.98 2f78 h THR 219 Cb 1.22 2.41 -0.29 0.00 -1.73 0.00 0.00 68.15 69.76 2f78 h THR 219 CO 0.94 0.50 0.01 -0.54 -0.25 0.00 0.00 175.52 176.19 2f78 s LYS 220 N -2.66 3.40 0.04 4.72 1.02 -1.26 -5.03 119.74 119.97 2f78 s LYS 220 Ca -0.04 -2.59 0.07 0.00 0.02 0.00 0.00 55.97 53.44 2f78 s LYS 220 Cb 0.08 -4.25 -0.02 0.00 -0.52 0.00 0.00 37.83 33.11 2f78 s LYS 220 CO 0.82 -1.26 -0.20 0.96 -0.92 0.00 0.00 175.35 174.75 2f78 s ILE 221 N -0.09 1.62 -0.03 2.17 -4.36 -1.26 -0.52 121.20 118.73 2f78 s ILE 221 Ca 0.19 -1.16 -0.01 0.00 -0.26 0.00 0.00 60.65 59.41 2f78 s ILE 221 Cb -0.12 -1.41 0.03 0.00 1.25 0.00 0.00 42.46 42.21 2f78 s ILE 221 CO -0.08 0.20 0.03 0.21 0.24 0.00 0.00 174.94 175.55 2f78 s ASN 222 N -1.14 0.50 -0.25 4.36 2.47 -0.59 -4.96 114.94 115.34 2f78 s ASN 222 Ca 0.07 0.03 -0.17 0.00 0.42 0.00 0.00 52.86 53.21 2f78 s ASN 222 Cb -0.09 -0.14 -0.03 0.00 -1.45 0.00 0.00 41.25 39.54 2f78 s ASN 222 CO 0.02 -0.16 0.47 -0.70 -3.72 0.00 0.00 177.10 173.00 2f78 s GLU 223 N 1.40 4.08 0.44 0.43 2.12 -1.26 -0.12 118.70 125.79 2f78 s GLU 223 Ca -0.05 0.25 0.06 0.00 0.36 0.00 0.00 54.97 55.60 2f78 s GLU 223 Cb -0.13 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.60 2f78 s GLU 223 CO -0.03 -0.27 0.20 0.14 -0.54 0.00 0.00 175.26 174.76 2f78 s VAL 224 N 2.05 2.11 0.12 3.70 -7.23 0.11 -4.90 120.40 116.36 2f78 s VAL 224 Ca 0.20 -1.69 -0.15 0.00 -1.81 0.00 0.00 61.98 58.53 2f78 s VAL 224 Cb -0.16 -2.80 -0.02 0.00 0.56 0.00 0.00 36.38 33.97 2f78 s VAL 224 CO 0.09 0.00 1.58 -0.09 -0.31 0.00 0.00 175.10 176.37 2f78 h ARG 225 N 1.31 0.70 -2.93 4.82 2.43 -1.90 -2.57 114.38 116.24 2f78 h ARG 225 Ca -0.42 -0.21 0.06 0.00 -0.81 0.00 0.00 59.98 58.60 2f78 h ARG 225 Cb 1.27 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 2f78 h ARG 225 CO 0.68 0.78 0.27 -1.83 -1.51 0.00 0.00 179.97 178.36 2f78 s GLU 226 N -5.05 1.83 0.17 0.20 -1.05 -1.26 -2.77 118.70 110.78 2f78 s GLU 226 Ca -0.13 -1.07 -0.14 0.00 -0.15 0.00 0.00 54.97 53.49 2f78 s GLU 226 Cb 0.10 0.59 0.12 0.00 -0.44 0.00 0.00 34.13 34.50 2f78 s GLU 226 CO 0.79 -0.85 1.78 -0.24 0.95 0.00 0.00 175.26 177.69 2f78 h VAL 227 N 2.00 0.95 0.00 1.83 3.04 -1.95 -2.42 116.25 119.71 2f78 h VAL 227 Ca -0.23 -0.16 -0.05 0.00 -1.01 0.00 0.00 66.70 65.26 2f78 h VAL 227 Cb 1.25 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 30.97 2f78 h VAL 227 CO 0.28 0.08 -0.22 0.06 -1.01 0.00 0.00 177.57 176.76 2f78 h GLN 228 N 0.46 0.00 -0.21 4.17 -0.00 -1.99 -0.47 115.11 117.08 2f78 h GLN 228 Ca 0.21 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.79 2f78 h GLN 228 Cb 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.60 2f78 h GLN 228 CO -0.15 0.22 -0.14 -0.07 -0.00 0.00 0.00 178.83 178.69 2f78 h LEU 229 N 0.00 0.48 -0.24 0.06 3.38 -1.88 -0.79 115.31 116.32 2f78 h LEU 229 Ca -0.00 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.56 2f78 h LEU 229 Cb 0.41 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2f78 h LEU 229 CO 0.03 0.82 0.06 0.00 0.09 0.00 0.00 178.44 179.44 2f78 h ALA 230 N 0.68 0.26 -0.58 1.53 0.00 -0.93 -0.53 119.26 119.69 2f78 h ALA 230 Ca 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2f78 h ALA 230 Cb 0.65 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2f78 h ALA 230 CO 0.04 -0.36 0.18 -0.07 0.00 0.00 0.00 179.25 179.04 2f78 h LEU 231 N 0.16 0.85 -0.70 0.00 3.38 -1.09 -1.18 115.31 116.74 2f78 h LEU 231 Ca 0.11 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2f78 h LEU 231 Cb 0.10 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2f78 h LEU 231 CO -0.13 0.83 0.22 1.23 0.09 0.00 0.00 178.44 180.68 2f78 h GLY 232 N 0.83 1.16 1.11 0.83 0.00 -0.97 -0.66 103.07 105.37 2f78 h GLY 232 Ca 0.19 -0.69 -0.07 0.00 0.00 0.00 0.00 47.33 46.75 2f78 h GLY 232 CO -0.01 0.64 0.13 1.41 0.00 0.00 0.00 176.54 178.72 2f78 h LEU 233 N 1.02 1.05 -0.01 3.11 3.38 -0.95 -0.68 115.31 122.23 2f78 h LEU 233 Ca 0.22 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2f78 h LEU 233 Cb 0.30 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2f78 h LEU 233 CO -0.01 1.02 0.01 0.58 0.09 0.00 0.00 178.44 180.13 2f78 h VAL 234 N 1.03 1.04 -0.03 1.22 2.07 -0.93 -2.66 116.25 117.99 2f78 h VAL 234 Ca 0.21 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 2f78 h VAL 234 Cb 0.41 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2f78 h VAL 234 CO 0.01 0.03 -0.10 0.00 0.02 0.00 0.00 177.57 177.52 2f78 h ALA 235 N 0.96 1.78 0.00 1.67 0.00 -0.93 -0.84 119.26 121.89 2f78 h ALA 235 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2f78 h ALA 235 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2f78 h ALA 235 CO -0.00 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.42 2f78 n ALA 236 N -2.51 2.05 0.00 0.00 0.00 -0.28 -4.93 120.51 114.84 2f78 n ALA 236 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2f78 n ALA 236 Cb 0.19 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2f78 n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f78 n GLY 237 N 0.82 1.44 2.73 0.00 0.00 -0.32 -5.08 105.19 104.78 2f78 n GLY 237 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2f78 n GLY 237 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f78 s GLU 238 N -0.14 0.70 0.00 1.61 2.12 -1.05 -5.05 118.70 116.89 2f78 s GLU 238 Ca 0.00 -0.72 0.00 0.00 0.36 0.00 0.00 54.97 54.61 2f78 s GLU 238 Cb 0.00 -2.01 0.00 0.00 0.26 0.00 0.00 34.13 32.38 2f78 s GLU 238 CO 0.00 -0.81 0.00 0.41 -0.54 0.00 0.00 175.26 174.32 2f78 n GLY 239 N 4.96 1.94 3.34 -1.50 0.00 -1.26 -3.97 105.19 108.70 2f78 n GLY 239 Ca -0.06 -2.14 -0.17 0.00 0.00 0.00 0.00 46.02 43.65 2f78 n GLY 239 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f78 s ILE 240 N -1.82 0.94 -0.11 -0.61 -4.36 0.03 -4.62 121.20 110.66 2f78 s ILE 240 Ca 0.00 -2.02 -0.08 0.00 -0.26 0.00 0.00 60.65 58.30 2f78 s ILE 240 Cb 0.00 -2.47 0.04 0.00 1.25 0.00 0.00 42.46 41.28 2f78 s ILE 240 CO 0.00 -0.21 0.27 -0.55 0.24 0.00 0.00 174.94 174.69 2f78 s SER 241 N -3.33 -0.29 -0.01 4.36 0.15 -0.94 0.09 113.70 113.74 2f78 s SER 241 Ca 0.32 0.55 -0.26 0.00 0.70 0.00 0.00 55.95 57.26 2f78 s SER 241 Cb 0.07 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 2f78 s SER 241 CO 0.11 -0.13 0.80 -0.76 1.20 0.00 0.00 173.24 174.45 2f78 s LEU 242 N 0.69 4.38 0.03 3.45 1.02 -1.26 -0.10 118.68 126.89 2f78 s LEU 242 Ca -0.04 1.41 -0.04 0.00 0.02 0.00 0.00 54.13 55.47 2f78 s LEU 242 Cb -0.06 -3.26 -0.02 0.00 0.02 0.00 0.00 46.19 42.87 2f78 s LEU 242 CO -0.04 -0.10 0.05 0.68 0.02 0.00 0.00 176.35 176.96 2f78 s VAL 243 N 0.53 0.13 0.60 -1.59 -7.23 -0.27 -4.97 120.40 107.60 2f78 s VAL 243 Ca 0.42 -1.09 -0.20 0.00 -1.81 0.00 0.00 61.98 59.30 2f78 s VAL 243 Cb -0.20 -0.75 -0.03 0.00 0.56 0.00 0.00 36.38 35.96 2f78 s VAL 243 CO 0.22 -0.60 1.33 -2.65 -0.31 0.00 0.00 175.10 173.09 2f78 n PRO 244 N 0.98 1.42 -0.02 4.82 -0.02 -1.26 -1.04 135.00 139.89 2f78 n PRO 244 Ca -0.20 0.54 0.09 0.00 -2.02 0.00 0.00 63.50 61.91 2f78 n PRO 244 Cb 0.58 -2.56 0.50 0.00 -0.02 0.00 0.00 33.50 32.00 2f78 n PRO 244 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f78 h ALA 245 N 1.01 1.94 0.00 3.55 0.00 -1.51 -0.27 119.26 123.98 2f78 h ALA 245 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2f78 h ALA 245 Cb 1.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2f78 h ALA 245 CO 0.55 -0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 2f78 n SER 246 N -4.47 0.37 0.28 0.00 3.41 -1.26 -1.94 113.62 110.00 2f78 n SER 246 Ca 0.06 0.63 0.19 0.00 -0.26 0.00 0.00 58.87 59.49 2f78 n SER 246 Cb 0.25 -0.69 1.01 0.00 -0.26 0.00 0.00 64.21 64.53 2f78 n SER 246 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2f78 h THR 247 N 0.00 0.00 0.00 6.66 2.02 -1.35 -2.34 112.91 117.91 2f78 h THR 247 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2f78 h THR 247 Cb 0.16 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2f78 h THR 247 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2f78 n GLN 248 N -2.81 0.05 0.11 6.66 6.02 -0.82 -1.15 117.38 125.44 2f78 n GLN 248 Ca -0.02 0.50 0.18 0.00 -0.01 0.00 0.00 57.00 57.65 2f78 n GLN 248 Cb 0.06 -1.65 0.74 0.00 1.02 0.00 0.00 30.24 30.41 2f78 n GLN 248 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2f78 h SER 249 N 0.00 0.00 -3.60 1.08 0.02 -1.68 -3.37 113.55 105.99 2f78 h SER 249 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 2f78 h SER 249 Cb 0.06 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.44 2f78 h SER 249 CO 0.00 0.00 -0.09 -0.63 -1.14 0.00 0.00 176.83 174.97 2f78 s ILE 250 N -4.83 5.03 -0.30 3.27 1.01 -0.30 -5.03 121.20 120.05 2f78 s ILE 250 Ca -0.05 0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.75 2f78 s ILE 250 Cb 0.17 -3.98 0.05 0.00 0.01 0.00 0.00 42.46 38.72 2f78 s ILE 250 CO 0.63 -0.27 -0.01 -1.10 0.00 0.00 0.00 174.94 174.20 2f78 s GLN 251 N 2.34 2.38 0.10 2.79 -1.52 -1.26 -5.05 119.66 119.44 2f78 s GLN 251 Ca 0.17 -1.30 0.03 0.00 -1.95 0.00 0.00 55.36 52.31 2f78 s GLN 251 Cb -0.16 -3.16 -0.04 0.00 -0.22 0.00 0.00 33.01 29.43 2f78 s GLN 251 CO 0.14 -0.63 0.11 -0.51 -0.25 0.00 0.00 175.29 174.14 2f78 s LEU 252 N 1.23 3.85 -0.23 2.90 1.43 -1.26 -5.05 118.68 121.55 2f78 s LEU 252 Ca -0.05 -0.02 -0.39 0.00 -1.03 0.00 0.00 54.13 52.65 2f78 s LEU 252 Cb -0.20 -2.51 -0.15 0.00 0.03 0.00 0.00 46.19 43.36 2f78 s LEU 252 CO -0.02 0.14 1.76 0.33 0.23 0.00 0.00 176.35 178.80 2f78 n PHE 253 N 0.22 2.10 -1.74 0.29 7.35 -1.26 -1.53 117.46 122.89 2f78 n PHE 253 Ca -0.08 0.42 -0.16 0.00 -0.76 0.00 0.00 57.45 56.87 2f78 n PHE 253 Cb 0.52 -2.50 -0.05 0.00 0.35 0.00 0.00 39.48 37.81 2f78 n PHE 253 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2f78 n ASN 254 N 5.56 -4.83 -4.71 -2.13 3.02 -1.26 -4.92 115.26 105.98 2f78 n ASN 254 Ca 0.25 0.25 -0.35 0.00 -0.03 0.00 0.00 54.58 54.71 2f78 n ASN 254 Cb 0.17 -3.80 -0.08 0.00 -0.61 0.00 0.00 39.78 35.45 2f78 n ASN 254 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2f78 s LEU 255 N -3.91 4.06 0.02 3.41 2.96 -0.58 -0.44 118.68 124.21 2f78 s LEU 255 Ca 0.00 0.21 0.04 0.00 -0.22 0.00 0.00 54.13 54.15 2f78 s LEU 255 Cb 0.00 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 2f78 s LEU 255 CO 0.00 0.22 -0.11 -0.55 -1.32 0.00 0.00 176.35 174.59 2f78 s SER 256 N 0.11 1.32 -0.14 3.68 0.15 -0.36 -4.70 113.70 113.75 2f78 s SER 256 Ca 0.07 -0.36 -0.02 0.00 0.70 0.00 0.00 55.95 56.35 2f78 s SER 256 Cb -0.12 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.08 2f78 s SER 256 CO -0.00 0.03 -0.08 -0.31 1.20 0.00 0.00 173.24 174.08 2f78 s TYR 257 N -0.68 2.93 -0.11 3.44 2.02 -1.26 -0.75 117.35 122.94 2f78 s TYR 257 Ca 0.01 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.27 2f78 s TYR 257 Cb -0.06 -1.91 -0.02 0.00 -0.40 0.00 0.00 41.96 39.57 2f78 s TYR 257 CO 0.00 -0.10 -0.12 0.08 -1.57 0.00 0.00 175.55 173.84 2f78 s VAL 258 N 0.34 3.16 0.51 0.71 1.01 0.29 -4.92 120.40 121.50 2f78 s VAL 258 Ca -0.07 -0.64 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 2f78 s VAL 258 Cb -0.15 -2.32 -0.06 0.00 0.00 0.00 0.00 36.38 33.86 2f78 s VAL 258 CO 0.04 0.54 1.36 -2.84 0.00 0.00 0.00 175.10 174.20 2f78 s PRO 259 N 0.10 3.37 -0.15 2.72 0.02 -1.26 -0.32 135.00 139.48 2f78 s PRO 259 Ca -0.05 2.25 -0.08 0.00 0.02 0.00 0.00 61.00 63.14 2f78 s PRO 259 Cb -0.15 -2.40 -0.04 0.00 0.02 0.00 0.00 34.50 31.93 2f78 s PRO 259 CO 0.04 -1.01 0.12 -0.51 -0.33 0.00 0.00 177.00 175.31 2f78 s LEU 260 N -3.22 4.22 0.00 -5.54 1.43 -1.12 -1.35 118.68 113.10 2f78 s LEU 260 Ca 0.67 0.33 0.18 0.00 -1.03 0.00 0.00 54.13 54.28 2f78 s LEU 260 Cb -0.40 -2.05 -0.18 0.00 0.03 0.00 0.00 46.19 43.58 2f78 s LEU 260 CO 0.49 0.30 0.63 0.18 0.23 0.00 0.00 176.35 178.19 2f78 n LEU 261 N 2.68 0.54 -4.67 1.79 4.77 0.93 -4.85 117.00 118.20 2f78 n LEU 261 Ca -0.18 0.24 -0.48 0.00 -0.03 0.00 0.00 56.01 55.56 2f78 n LEU 261 Cb 0.54 0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.71 2f78 n LEU 261 CO 0.33 0.16 1.25 0.47 -1.33 0.00 0.00 177.39 178.28 2f78 n ASP 262 N -2.74 3.03 0.26 -1.43 8.00 -1.26 -4.82 116.55 117.59 2f78 n ASP 262 Ca -0.12 1.05 0.09 0.00 0.71 0.00 0.00 54.79 56.52 2f78 n ASP 262 Cb 0.83 -1.38 0.65 0.00 -0.02 0.00 0.00 41.12 41.21 2f78 n ASP 262 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2f78 h PRO 263 N 6.78 0.00 -0.41 -0.24 0.11 -2.01 -0.70 132.00 135.53 2f78 h PRO 263 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f78 h PRO 263 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2f78 h PRO 263 CO 0.90 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 178.35 2f78 n ASP 264 N -4.31 2.17 -4.19 -2.05 5.75 -1.26 -4.61 116.55 108.04 2f78 n ASP 264 Ca -0.03 -2.01 -0.43 0.00 -0.01 0.00 0.00 54.79 52.31 2f78 n ASP 264 Cb 0.14 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2f78 n ASP 264 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f78 n ALA 265 N 0.66 4.47 -2.33 2.12 0.00 -0.27 -4.89 120.51 120.27 2f78 n ALA 265 Ca 0.13 -3.87 -0.11 0.00 0.00 0.00 0.00 53.44 49.59 2f78 n ALA 265 Cb 0.35 -3.57 -0.09 0.00 0.00 0.00 0.00 19.45 16.14 2f78 n ALA 265 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2f78 s ILE 266 N 3.70 0.04 -0.07 0.00 -4.36 -1.26 -0.98 121.20 118.27 2f78 s ILE 266 Ca 0.51 -1.86 -0.02 0.00 -0.26 0.00 0.00 60.65 59.02 2f78 s ILE 266 Cb 0.08 -2.28 0.03 0.00 1.25 0.00 0.00 42.46 41.55 2f78 s ILE 266 CO 0.00 -0.16 0.02 0.28 0.24 0.00 0.00 174.94 175.32 2f78 s THR 267 N -4.10 0.23 0.73 8.37 -1.32 0.81 -4.84 115.64 115.52 2f78 s THR 267 Ca 0.31 0.19 -0.11 0.00 -1.21 0.00 0.00 61.69 60.87 2f78 s THR 267 Cb 0.06 -0.44 0.03 0.00 -1.51 0.00 0.00 72.50 70.64 2f78 s THR 267 CO 0.08 0.22 1.07 -2.16 -2.21 0.00 0.00 174.62 171.62 2f78 s PRO 268 N 2.03 2.63 -0.12 7.08 0.04 -1.26 -1.34 135.00 144.05 2f78 s PRO 268 Ca 0.05 1.06 0.02 0.00 0.04 0.00 0.00 61.00 62.17 2f78 s PRO 268 Cb -0.12 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.48 2f78 s PRO 268 CO -0.05 -1.35 -0.16 0.42 0.04 0.00 0.00 177.00 175.90 2f78 s ILE 269 N -2.96 1.62 0.05 0.56 1.01 0.08 -4.46 121.20 117.10 2f78 s ILE 269 Ca 0.60 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 60.62 2f78 s ILE 269 Cb -0.16 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 2f78 s ILE 269 CO 0.55 0.47 -0.18 -0.31 0.00 0.00 0.00 174.94 175.47 2f78 s TYR 270 N 1.07 2.56 -0.14 3.97 2.02 -0.24 -0.71 117.35 125.88 2f78 s TYR 270 Ca -0.04 -0.25 -0.07 0.00 -0.37 0.00 0.00 57.07 56.34 2f78 s TYR 270 Cb -0.15 -1.45 -0.04 0.00 -0.40 0.00 0.00 41.96 39.92 2f78 s TYR 270 CO -0.04 0.27 0.09 -1.50 -1.57 0.00 0.00 175.55 172.80 2f78 s ILE 271 N -0.96 5.04 -0.04 2.71 2.07 -0.46 -1.53 121.20 128.02 2f78 s ILE 271 Ca 0.15 0.04 0.03 0.00 -1.41 0.00 0.00 60.65 59.46 2f78 s ILE 271 Cb -0.11 -3.22 0.00 0.00 0.13 0.00 0.00 42.46 39.27 2f78 s ILE 271 CO 0.06 0.54 -0.12 0.00 -1.91 0.00 0.00 174.94 173.51 2f78 s ALA 272 N -0.38 1.12 0.02 1.50 0.00 0.65 -0.72 121.76 123.95 2f78 s ALA 272 Ca 0.10 -0.44 -0.05 0.00 0.00 0.00 0.00 51.96 51.56 2f78 s ALA 272 Cb -0.12 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 2f78 s ALA 272 CO 0.02 0.17 0.09 0.14 0.00 0.00 0.00 175.76 176.18 2f78 s VAL 273 N 0.25 0.10 0.64 0.00 -7.23 -0.14 -1.13 120.40 112.89 2f78 s VAL 273 Ca -0.05 -0.84 -0.17 0.00 -1.81 0.00 0.00 61.98 59.11 2f78 s VAL 273 Cb -0.11 -0.52 -0.01 0.00 0.56 0.00 0.00 36.38 36.31 2f78 s VAL 273 CO 0.01 -0.46 1.18 0.00 -0.31 0.00 0.00 175.10 175.53 2f78 s ARG 274 N -1.71 2.73 -0.31 4.82 1.70 -1.26 0.16 118.95 125.07 2f78 s ARG 274 Ca -0.13 1.71 -0.14 0.00 -0.47 0.00 0.00 55.73 56.70 2f78 s ARG 274 Cb -0.06 -1.91 -0.14 0.00 -0.57 0.00 0.00 34.95 32.26 2f78 s ARG 274 CO -0.00 -1.37 1.34 0.27 -1.08 0.00 0.00 175.30 174.45 2f78 n ASN 275 N -2.05 -0.24 -4.55 -2.89 6.94 0.73 -4.56 115.26 108.64 2f78 n ASN 275 Ca 0.13 -1.75 -0.26 0.00 -0.02 0.00 0.00 54.58 52.68 2f78 n ASN 275 Cb 0.50 -0.78 -0.10 0.00 -2.36 0.00 0.00 39.78 37.04 2f78 n ASN 275 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2f78 s MET 276 N 6.01 1.83 0.00 -3.83 1.75 -1.26 -5.07 119.30 118.73 2f78 s MET 276 Ca 0.37 -1.94 0.00 0.00 -1.25 0.00 0.00 55.69 52.88 2f78 s MET 276 Cb 0.02 -1.71 0.00 0.00 2.84 0.00 0.00 34.83 35.97 2f78 s MET 276 CO 0.12 0.14 0.00 -1.91 -0.65 0.00 0.00 175.02 172.72 2f78 n GLU 277 N -0.80 0.00 -1.54 4.11 4.07 -1.26 -5.04 120.64 120.17 2f78 n GLU 277 Ca -0.05 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 56.87 2f78 n GLU 277 Cb 0.64 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.91 2f78 n GLU 277 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2f78 n GLU 278 N 0.00 0.47 -3.42 5.31 4.71 -1.26 -4.85 120.64 121.60 2f78 n GLU 278 Ca 0.00 -0.56 -0.16 0.00 -0.01 0.00 0.00 57.16 56.43 2f78 n GLU 278 Cb 0.00 -3.02 -0.10 0.00 -1.01 0.00 0.00 31.44 27.31 2f78 n GLU 278 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2f78 s SER 279 N 8.63 1.40 0.36 1.62 0.15 -1.26 -5.05 113.70 119.56 2f78 s SER 279 Ca 1.03 -0.48 0.07 0.00 0.70 0.00 0.00 55.95 57.27 2f78 s SER 279 Cb -0.33 0.55 0.70 0.00 -1.71 0.00 0.00 66.02 65.24 2f78 s SER 279 CO 0.22 -0.36 1.91 0.74 1.20 0.00 0.00 173.24 176.95 2f78 h THR 280 N 6.27 1.18 -0.52 6.45 2.02 -1.99 -2.51 112.91 123.80 2f78 h THR 280 Ca -0.15 -0.72 -0.08 0.00 0.77 0.00 0.00 66.41 66.23 2f78 h THR 280 Cb 1.11 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2f78 h THR 280 CO 0.31 0.24 0.00 1.88 0.37 0.00 0.00 175.52 178.32 2f78 h TYR 281 N 0.40 1.00 -0.09 3.16 0.99 -1.98 -1.02 116.97 119.43 2f78 h TYR 281 Ca 0.09 -0.17 -0.19 0.00 2.00 0.00 0.00 58.73 60.46 2f78 h TYR 281 Cb 0.30 -0.26 -0.00 0.00 1.00 0.00 0.00 36.73 37.77 2f78 h TYR 281 CO 0.01 0.92 -0.73 0.82 -0.00 0.00 0.00 178.16 179.19 2f78 h ILE 282 N 0.79 1.37 -0.33 -2.88 2.04 -1.94 -1.69 117.51 114.87 2f78 h ILE 282 Ca 0.15 -2.11 -0.04 0.00 1.00 0.00 0.00 64.86 63.85 2f78 h ILE 282 Cb 0.52 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 2f78 h ILE 282 CO 0.03 0.64 0.03 1.88 0.00 0.00 0.00 178.15 180.72 2f78 h TYR 283 N 0.30 0.51 0.00 1.37 0.05 -1.36 -1.79 116.97 116.06 2f78 h TYR 283 Ca -0.03 -0.04 -0.12 0.00 0.05 0.00 0.00 58.73 58.59 2f78 h TYR 283 Cb 1.30 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.87 2f78 h TYR 283 CO 0.05 0.48 -0.55 1.03 -1.05 0.00 0.00 178.16 178.12 2f78 h SER 284 N 0.48 0.00 -0.11 3.88 0.87 -0.96 -2.28 113.55 115.44 2f78 h SER 284 Ca 0.11 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2f78 h SER 284 Cb 0.27 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2f78 h SER 284 CO 0.00 0.55 -0.02 0.25 -0.53 0.00 0.00 176.83 177.08 2f78 h LEU 285 N 0.00 0.21 -0.70 2.23 5.85 -0.94 -1.62 115.31 120.34 2f78 h LEU 285 Ca -0.01 -0.36 0.14 0.00 0.84 0.00 0.00 57.88 58.49 2f78 h LEU 285 Cb 1.19 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.06 2f78 h LEU 285 CO 0.07 0.52 0.21 1.88 -0.34 0.00 0.00 178.44 180.78 2f78 h TYR 286 N -0.11 0.34 -0.17 1.25 0.05 -1.25 -1.55 116.97 115.53 2f78 h TYR 286 Ca 0.03 0.04 -0.12 0.00 0.05 0.00 0.00 58.73 58.73 2f78 h TYR 286 Cb 0.43 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2f78 h TYR 286 CO 0.05 -0.01 -0.40 1.49 -1.05 0.00 0.00 178.16 178.23 2f78 h GLU 287 N 0.33 0.39 -0.67 4.88 4.57 -1.34 -1.14 114.58 121.60 2f78 h GLU 287 Ca 0.38 -0.19 -0.08 0.00 -1.18 0.00 0.00 59.36 58.29 2f78 h GLU 287 Cb 0.60 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 2f78 h GLU 287 CO -0.44 0.73 0.10 1.15 -1.18 0.00 0.00 179.01 179.37 2f78 h THR 288 N 0.32 1.26 -0.04 0.32 2.02 -0.57 0.18 112.91 116.41 2f78 h THR 288 Ca 0.03 -1.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 2f78 h THR 288 Cb 0.85 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2f78 h THR 288 CO 0.07 0.40 0.02 0.40 0.37 0.00 0.00 175.52 176.77 2f78 h ILE 289 N 1.04 1.12 -0.69 3.11 2.04 -1.07 -2.03 117.51 121.03 2f78 h ILE 289 Ca 0.20 -0.34 0.08 0.00 1.00 0.00 0.00 64.86 65.80 2f78 h ILE 289 Cb 0.46 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 2f78 h ILE 289 CO 0.02 0.09 0.45 -0.09 0.00 0.00 0.00 178.15 178.62 2f78 h ARG 290 N -0.07 0.62 -0.11 2.37 2.43 -0.95 0.76 114.38 119.43 2f78 h ARG 290 Ca 0.01 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2f78 h ARG 290 Cb 0.14 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2f78 h ARG 290 CO -0.00 0.41 -0.07 1.96 -1.51 0.00 0.00 179.97 180.75 2f78 h GLN 291 N 0.63 0.24 -0.48 0.20 4.20 -0.77 -2.05 115.11 117.08 2f78 h GLN 291 Ca 0.31 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 2f78 h GLN 291 Cb 0.38 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2f78 h GLN 291 CO -0.10 0.61 0.16 0.82 -0.67 0.00 0.00 178.83 179.65 2f78 h ILE 292 N -0.13 1.23 -0.52 2.54 1.08 -0.86 -2.18 117.51 118.68 2f78 h ILE 292 Ca 0.02 -0.75 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 2f78 h ILE 292 Cb 0.55 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 2f78 h ILE 292 CO 0.02 0.27 0.27 1.88 -0.69 0.00 0.00 178.15 179.90 2f78 h TYR 293 N 0.65 0.73 -0.38 1.37 -1.99 -0.91 -0.88 116.97 115.56 2f78 h TYR 293 Ca 0.16 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.87 2f78 h TYR 293 Cb 0.26 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 2f78 h TYR 293 CO 0.01 0.55 0.25 0.00 -0.00 0.00 0.00 178.16 178.97 2f78 h ALA 294 N 1.11 0.48 -0.72 3.88 0.00 -1.28 0.31 119.26 123.03 2f78 h ALA 294 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2f78 h ALA 294 Cb 0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2f78 h ALA 294 CO -0.03 -0.07 0.46 -0.92 0.00 0.00 0.00 179.25 178.70 2f78 h TYR 295 N 0.51 0.91 0.00 0.00 3.20 -1.18 -2.13 116.97 118.28 2f78 h TYR 295 Ca 0.14 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.93 2f78 h TYR 295 Cb -0.06 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.89 2f78 h TYR 295 CO -0.05 0.59 -0.46 1.49 -1.64 0.00 0.00 178.16 178.09 2f78 h GLU 296 N 0.98 0.00 0.00 1.82 4.57 -0.55 -3.47 114.58 117.92 2f78 h GLU 296 Ca 0.26 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 2f78 h GLU 296 Cb -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 2f78 h GLU 296 CO -0.05 0.46 0.00 0.41 -1.18 0.00 0.00 179.01 178.64 2f78 n GLY 297 N 0.65 0.57 3.77 1.92 0.00 0.53 -5.08 105.19 107.55 2f78 n GLY 297 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2f78 n GLY 297 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f78 s PHE 298 N -2.00 3.31 0.81 1.61 2.99 0.78 -4.95 117.98 120.53 2f78 s PHE 298 Ca 0.00 1.59 -0.11 0.00 0.00 0.00 0.00 56.93 58.42 2f78 s PHE 298 Cb 0.00 -3.40 0.08 0.00 0.00 0.00 0.00 43.02 39.70 2f78 s PHE 298 CO 0.00 -1.06 1.10 -0.08 -0.00 0.00 0.00 175.22 175.18 2f78 s THR 299 N -1.25 3.09 0.12 0.64 -1.32 -1.26 -4.02 115.64 111.65 2f78 s THR 299 Ca 0.49 0.36 0.04 0.00 -1.21 0.00 0.00 61.69 61.37 2f78 s THR 299 Cb -0.33 -2.79 -0.04 0.00 -1.51 0.00 0.00 72.50 67.83 2f78 s THR 299 CO 0.43 -0.46 0.13 -1.83 -2.21 0.00 0.00 174.62 170.67 2f78 s GLU 300 N -4.88 2.97 0.65 7.08 -1.05 -1.26 -4.96 118.70 117.25 2f78 s GLU 300 Ca 0.62 -0.75 -0.09 0.00 -0.15 0.00 0.00 54.97 54.60 2f78 s GLU 300 Cb -0.18 -2.73 0.01 0.00 -0.44 0.00 0.00 34.13 30.80 2f78 s GLU 300 CO 0.56 0.53 1.01 -1.25 0.95 0.00 0.00 175.26 177.06 2f78 s PRO 301 N -2.78 2.84 0.98 -4.83 0.04 -1.26 -5.08 135.00 124.91 2f78 s PRO 301 Ca 0.31 0.21 -0.14 0.00 0.04 0.00 0.00 61.00 61.42 2f78 s PRO 301 Cb -0.11 -2.14 0.18 0.00 0.04 0.00 0.00 34.50 32.47 2f78 s PRO 301 CO 0.23 -0.90 1.13 -1.25 0.04 0.00 0.00 177.00 176.26 2f78 s PRO 302 N -5.19 0.54 0.00 0.56 0.04 -1.26 -5.13 135.00 124.57 2f78 s PRO 302 Ca 0.56 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.84 2f78 s PRO 302 Cb -0.11 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2f78 s PRO 302 CO 0.48 -2.59 0.00 0.27 0.04 0.00 0.00 177.00 175.20