#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aq7 s ARG 3 N 0.00 3.06 -0.07 1.97 0.52 -1.26 -4.42 118.95 118.75 2aq7 s ARG 3 Ca 0.00 -0.54 0.04 0.00 -0.52 0.00 0.00 55.73 54.72 2aq7 s ARG 3 Cb 0.00 -2.85 -0.01 0.00 0.52 0.00 0.00 34.95 32.61 2aq7 s ARG 3 CO 0.00 0.62 -0.21 0.00 0.02 0.00 0.00 175.30 175.73 2aq7 s ALA 4 N -1.29 2.32 0.15 2.13 0.00 -1.26 -0.89 121.76 122.92 2aq7 s ALA 4 Ca 0.26 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.28 2aq7 s ALA 4 Cb -0.12 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 2aq7 s ALA 4 CO 0.18 0.39 -0.13 0.14 0.00 0.00 0.00 175.76 176.34 2aq7 s VAL 5 N -0.10 1.44 -0.32 0.00 -7.23 0.40 -0.79 120.40 113.82 2aq7 s VAL 5 Ca -0.05 -1.96 -0.14 0.00 -1.81 0.00 0.00 61.98 58.02 2aq7 s VAL 5 Cb -0.14 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 35.00 2aq7 s VAL 5 CO 0.04 -0.54 0.33 -0.63 -0.31 0.00 0.00 175.10 173.99 2aq7 s ILE 6 N -2.66 5.20 -0.52 -0.62 -1.09 0.12 -0.22 121.20 121.40 2aq7 s ILE 6 Ca 0.15 0.16 0.06 0.00 -2.23 0.00 0.00 60.65 58.79 2aq7 s ILE 6 Cb -0.02 -3.74 0.14 0.00 -1.58 0.00 0.00 42.46 37.26 2aq7 s ILE 6 CO 0.04 0.02 1.05 0.35 -1.23 0.00 0.00 174.94 175.17 2aq7 n THR 7 N 5.17 0.81 -3.64 2.92 -2.24 -0.33 -0.96 114.28 116.02 2aq7 n THR 7 Ca -0.10 -0.91 -0.02 0.00 -2.27 0.00 0.00 64.05 60.75 2aq7 n THR 7 Cb 0.50 0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 69.30 2aq7 n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2aq7 s GLY 8 N -0.90 0.09 0.11 3.38 0.00 -1.26 -3.89 107.32 104.85 2aq7 s GLY 8 Ca 0.11 2.86 -0.07 0.00 0.00 0.00 0.00 44.72 47.61 2aq7 s GLY 8 CO 0.08 1.18 0.18 0.48 0.00 0.00 0.00 173.10 175.02 2aq7 s LEU 9 N -0.93 1.44 -0.12 0.66 0.05 -1.26 -0.53 118.68 117.98 2aq7 s LEU 9 Ca 0.08 -0.79 -0.25 0.00 0.05 0.00 0.00 54.13 53.22 2aq7 s LEU 9 Cb -0.01 0.94 0.06 0.00 -2.05 0.00 0.00 46.19 45.12 2aq7 s LEU 9 CO -0.08 -0.76 0.61 -0.83 -0.55 0.00 0.00 176.35 174.74 2aq7 s GLY 10 N -2.91 -0.48 -0.15 -3.48 0.00 -0.22 -3.24 107.32 96.84 2aq7 s GLY 10 Ca 0.10 1.38 -0.15 0.00 0.00 0.00 0.00 44.72 46.05 2aq7 s GLY 10 CO -0.07 1.09 0.43 -1.50 0.00 0.00 0.00 173.10 173.05 2aq7 s ILE 11 N -0.57 0.00 -0.23 0.90 2.07 -1.26 -0.92 121.20 121.19 2aq7 s ILE 11 Ca -0.07 -0.02 -0.01 0.00 -1.41 0.00 0.00 60.65 59.14 2aq7 s ILE 11 Cb -0.03 -0.61 0.07 0.00 0.13 0.00 0.00 42.46 42.02 2aq7 s ILE 11 CO 0.05 -0.01 0.01 -0.69 -1.91 0.00 0.00 174.94 172.39 2aq7 s VAL 12 N 0.14 1.05 0.14 4.00 1.01 -0.57 -3.25 120.40 122.91 2aq7 s VAL 12 Ca -0.01 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.97 2aq7 s VAL 12 Cb -0.03 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2aq7 s VAL 12 CO 0.01 -0.25 -0.03 -0.55 0.00 0.00 0.00 175.10 174.29 2aq7 s SER 13 N 1.60 1.13 0.54 3.32 0.15 0.64 -0.18 113.70 120.89 2aq7 s SER 13 Ca -0.01 -1.10 0.26 0.00 0.70 0.00 0.00 55.95 55.80 2aq7 s SER 13 Cb -0.18 0.12 1.52 0.00 -1.71 0.00 0.00 66.02 65.77 2aq7 s SER 13 CO -0.10 -0.53 2.13 0.77 1.20 0.00 0.00 173.24 176.71 2aq7 h SER 14 N 2.83 0.00 -0.48 5.45 4.64 -1.76 -2.49 113.55 121.74 2aq7 h SER 14 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2aq7 h SER 14 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2aq7 h SER 14 CO 0.63 0.08 0.00 2.30 -0.87 0.00 0.00 176.83 178.98 2aq7 n ILE 15 N -3.82 2.20 0.00 0.95 -5.35 -1.26 -4.44 119.36 107.64 2aq7 n ILE 15 Ca -0.02 -1.46 0.00 0.00 -0.27 0.00 0.00 62.75 61.00 2aq7 n ILE 15 Cb 0.18 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.00 2aq7 n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2aq7 n GLY 16 N 0.41 3.81 1.15 3.28 0.00 -0.94 -3.82 105.19 109.08 2aq7 n GLY 16 Ca 0.24 -0.60 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2aq7 n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2aq7 n ASN 17 N 0.00 3.42 -3.36 1.61 3.02 -1.26 -0.26 115.26 118.43 2aq7 n ASN 17 Ca 0.00 -1.98 -0.06 0.00 -0.03 0.00 0.00 54.58 52.51 2aq7 n ASN 17 Cb 0.00 -0.27 0.01 0.00 -0.61 0.00 0.00 39.78 38.91 2aq7 n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2aq7 s ASN 18 N -1.44 -0.08 0.32 6.41 6.03 -1.20 -4.62 114.94 120.35 2aq7 s ASN 18 Ca 0.40 -0.80 0.07 0.00 -1.03 0.00 0.00 52.86 51.50 2aq7 s ASN 18 Cb 0.23 0.68 0.53 0.00 -3.03 0.00 0.00 41.25 39.65 2aq7 s ASN 18 CO 0.32 -1.31 1.75 0.06 -2.03 0.00 0.00 177.10 175.88 2aq7 h GLN 19 N 2.00 0.24 -0.57 3.55 3.07 -1.93 -1.64 115.11 119.82 2aq7 h GLN 19 Ca -0.27 -0.10 0.02 0.00 0.09 0.00 0.00 58.65 58.39 2aq7 h GLN 19 Cb 1.24 -0.01 -0.03 0.00 0.08 0.00 0.00 27.48 28.75 2aq7 h GLN 19 CO 0.33 0.56 0.36 1.96 0.09 0.00 0.00 178.83 182.14 2aq7 h GLN 20 N 0.21 0.70 -0.27 0.06 7.50 -1.99 0.10 115.11 121.43 2aq7 h GLN 20 Ca 0.02 -0.04 -0.11 0.00 0.50 0.00 0.00 58.65 59.03 2aq7 h GLN 20 Cb 0.72 -0.16 -0.00 0.00 0.05 0.00 0.00 27.48 28.08 2aq7 h GLN 20 CO 0.05 0.46 -0.24 0.93 -1.50 0.00 0.00 178.83 178.53 2aq7 h GLU 21 N 0.72 0.63 -0.18 1.46 5.08 -1.83 -2.45 114.58 118.01 2aq7 h GLU 21 Ca 0.22 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2aq7 h GLU 21 Cb -0.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2aq7 h GLU 21 CO -0.08 0.93 0.12 0.28 -1.00 0.00 0.00 179.01 179.26 2aq7 h VAL 22 N 0.36 1.05 -0.29 3.13 2.07 -1.20 -1.09 116.25 120.29 2aq7 h VAL 22 Ca 0.04 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.53 2aq7 h VAL 22 Cb 0.80 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 2aq7 h VAL 22 CO 0.06 0.05 -0.22 0.25 0.02 0.00 0.00 177.57 177.73 2aq7 h LEU 23 N 0.24 -0.73 -0.81 2.57 6.46 -0.77 0.83 115.31 123.11 2aq7 h LEU 23 Ca 0.07 0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.95 2aq7 h LEU 23 Cb -0.02 0.36 -0.04 0.00 -0.73 0.00 0.00 40.66 40.23 2aq7 h LEU 23 CO -0.01 -0.26 0.43 0.00 -0.62 0.00 0.00 178.44 177.98 2aq7 h ALA 24 N 0.91 1.04 -0.34 1.25 0.00 -1.23 -1.43 119.26 119.46 2aq7 h ALA 24 Ca 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2aq7 h ALA 24 Cb 0.44 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2aq7 h ALA 24 CO -0.41 0.56 0.15 0.77 0.00 0.00 0.00 179.25 180.33 2aq7 h SER 25 N 1.13 0.45 -0.64 0.00 0.02 -0.47 -1.28 113.55 112.75 2aq7 h SER 25 Ca 0.28 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 2aq7 h SER 25 Cb 0.06 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 2aq7 h SER 25 CO -0.04 0.47 0.41 -0.07 -1.14 0.00 0.00 176.83 176.45 2aq7 h LEU 26 N 0.41 0.69 -0.65 5.07 3.38 -0.57 -0.65 115.31 122.99 2aq7 h LEU 26 Ca 0.12 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2aq7 h LEU 26 Cb 0.14 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2aq7 h LEU 26 CO -0.01 0.49 -0.01 0.03 0.09 0.00 0.00 178.44 179.03 2aq7 h ARG 27 N 0.82 1.05 -0.00 1.13 3.08 -1.16 -3.09 114.38 116.21 2aq7 h ARG 27 Ca 0.25 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2aq7 h ARG 27 Cb -0.03 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2aq7 h ARG 27 CO -0.08 1.03 -0.10 0.39 -1.07 0.00 0.00 179.97 180.14 2aq7 n GLU 28 N -4.18 0.59 -2.69 0.04 -0.58 -0.49 -4.72 120.64 108.61 2aq7 n GLU 28 Ca 0.03 -0.17 -0.16 0.00 -0.42 0.00 0.00 57.16 56.44 2aq7 n GLU 28 Cb 0.35 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.74 2aq7 n GLU 28 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2aq7 n GLY 29 N 1.29 -0.20 3.67 0.62 0.00 -0.36 -4.96 105.19 105.25 2aq7 n GLY 29 Ca 0.14 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2aq7 n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2aq7 s ARG 30 N -5.23 4.32 0.30 1.61 3.52 -0.54 -4.99 118.95 117.94 2aq7 s ARG 30 Ca 0.17 1.06 -0.29 0.00 -0.13 0.00 0.00 55.73 56.54 2aq7 s ARG 30 Cb -0.07 -3.57 -0.10 0.00 -1.56 0.00 0.00 34.95 29.65 2aq7 s ARG 30 CO 0.21 -0.31 1.29 0.45 -0.81 0.00 0.00 175.30 176.12 2aq7 s SER 31 N 1.13 6.86 -0.02 -2.12 0.15 -1.26 -4.81 113.70 113.62 2aq7 s SER 31 Ca 0.40 2.58 0.21 0.00 0.70 0.00 0.00 55.95 59.84 2aq7 s SER 31 Cb -0.17 -2.64 0.64 0.00 -1.71 0.00 0.00 66.02 62.15 2aq7 s SER 31 CO 0.13 -0.49 1.54 0.61 1.20 0.00 0.00 173.24 176.24 2aq7 n GLY 32 N 1.20 2.58 3.75 9.45 0.00 0.47 -4.95 105.19 117.70 2aq7 n GLY 32 Ca 0.01 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 2aq7 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2aq7 s ILE 33 N -1.17 5.20 0.22 -0.61 -1.09 -1.26 -3.90 121.20 118.60 2aq7 s ILE 33 Ca 0.48 0.76 0.01 0.00 -2.23 0.00 0.00 60.65 59.67 2aq7 s ILE 33 Cb 0.26 -3.71 -0.05 0.00 -1.58 0.00 0.00 42.46 37.38 2aq7 s ILE 33 CO 0.31 0.42 0.06 0.42 -1.23 0.00 0.00 174.94 174.91 2aq7 s THR 34 N 0.12 0.59 0.30 2.92 -4.23 -0.68 -4.20 115.64 110.46 2aq7 s THR 34 Ca 0.22 -1.99 -0.29 0.00 -1.18 0.00 0.00 61.69 58.44 2aq7 s THR 34 Cb -0.15 -2.42 -0.10 0.00 1.34 0.00 0.00 72.50 71.18 2aq7 s THR 34 CO 0.08 -0.20 1.15 0.12 -0.54 0.00 0.00 174.62 175.24 2aq7 s PHE 35 N -3.73 3.43 -0.30 3.99 2.19 -1.26 -1.23 117.98 121.07 2aq7 s PHE 35 Ca 0.32 1.63 0.02 0.00 0.33 0.00 0.00 56.93 59.22 2aq7 s PHE 35 Cb 0.07 -3.38 0.07 0.00 -1.31 0.00 0.00 43.02 38.47 2aq7 s PHE 35 CO 0.10 -0.89 -0.02 0.45 1.83 0.00 0.00 175.22 176.69 2aq7 s SER 36 N -0.81 4.70 0.31 6.13 0.15 0.90 -4.85 113.70 120.23 2aq7 s SER 36 Ca 0.46 -1.62 -0.00 0.00 0.70 0.00 0.00 55.95 55.48 2aq7 s SER 36 Cb -0.34 -1.63 0.49 0.00 -1.71 0.00 0.00 66.02 62.83 2aq7 s SER 36 CO 0.44 -0.29 1.94 -0.61 1.20 0.00 0.00 173.24 175.92 2aq7 h GLN 37 N 7.80 0.92 -0.23 5.44 5.75 -1.96 -2.35 115.11 130.48 2aq7 h GLN 37 Ca -0.15 -0.10 0.05 0.00 -0.15 0.00 0.00 58.65 58.30 2aq7 h GLN 37 Cb 1.04 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 29.35 2aq7 h GLN 37 CO 0.51 0.68 -0.08 1.49 -2.65 0.00 0.00 178.83 178.78 2aq7 h GLU 38 N 0.93 -0.03 -0.23 1.69 4.81 -1.96 -0.63 114.58 119.16 2aq7 h GLU 38 Ca 0.24 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 2aq7 h GLU 38 Cb 0.02 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2aq7 h GLU 38 CO -0.04 -0.02 0.02 -0.07 -0.73 0.00 0.00 179.01 178.17 2aq7 h LEU 39 N -0.04 0.38 -0.21 1.64 3.38 -1.83 -2.24 115.31 116.38 2aq7 h LEU 39 Ca 0.12 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2aq7 h LEU 39 Cb 0.21 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2aq7 h LEU 39 CO -0.26 0.57 -0.02 0.50 0.09 0.00 0.00 178.44 179.32 2aq7 h LYS 40 N 0.17 0.04 -0.83 1.13 3.64 -1.37 -2.69 116.57 116.67 2aq7 h LYS 40 Ca 0.07 -0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.56 2aq7 h LYS 40 Cb 0.36 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 2aq7 h LYS 40 CO 0.01 0.03 0.54 -0.44 -2.27 0.00 0.00 179.45 177.31 2aq7 h ASP 41 N 0.05 0.63 0.47 4.20 3.32 -1.03 -1.35 116.42 122.71 2aq7 h ASP 41 Ca 0.10 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2aq7 h ASP 41 Cb 0.14 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2aq7 h ASP 41 CO -0.18 0.35 0.00 -1.54 -1.72 0.00 0.00 179.24 176.15 2aq7 n SER 42 N -4.52 0.67 0.00 6.45 3.41 -0.85 -4.86 113.62 113.92 2aq7 n SER 42 Ca 0.15 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.47 2aq7 n SER 42 Cb 0.39 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 2aq7 n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2aq7 n GLY 43 N -0.47 0.86 3.82 5.00 0.00 -0.51 -5.09 105.19 108.80 2aq7 n GLY 43 Ca 0.01 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2aq7 n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2aq7 s MET 44 N -0.64 2.84 0.11 1.61 -1.94 -1.16 -4.99 119.30 115.13 2aq7 s MET 44 Ca 0.00 0.93 0.16 0.00 -1.71 0.00 0.00 55.69 55.07 2aq7 s MET 44 Cb 0.00 -1.98 -0.10 0.00 2.01 0.00 0.00 34.83 34.76 2aq7 s MET 44 CO 0.00 -1.16 0.97 0.00 -0.01 0.00 0.00 175.02 174.82 2aq7 h ARG 45 N -0.76 0.00 -5.65 2.03 3.08 -1.94 -3.44 114.38 107.69 2aq7 h ARG 45 Ca -0.44 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.01 2aq7 h ARG 45 Cb 1.22 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.17 2aq7 h ARG 45 CO 0.57 0.36 0.27 0.45 -1.07 0.00 0.00 179.97 180.55 2aq7 s SER 46 N -5.96 6.70 -0.17 7.04 0.15 -1.26 -4.60 113.70 115.60 2aq7 s SER 46 Ca -0.01 0.86 0.17 0.00 0.70 0.00 0.00 55.95 57.67 2aq7 s SER 46 Cb 0.08 -2.38 0.42 0.00 -1.71 0.00 0.00 66.02 62.44 2aq7 s SER 46 CO 0.80 -0.40 1.30 1.41 1.20 0.00 0.00 173.24 177.54 2aq7 n HIS 47 N 5.67 0.50 -4.50 3.44 8.25 -1.26 -4.49 115.22 122.83 2aq7 n HIS 47 Ca 0.02 -1.01 -0.22 0.00 -0.26 0.00 0.00 57.72 56.24 2aq7 n HIS 47 Cb 0.49 -0.25 -0.14 0.00 1.12 0.00 0.00 29.99 31.20 2aq7 n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2aq7 s VAL 48 N -2.90 1.32 -0.00 1.59 -7.23 -1.26 -0.07 120.40 111.84 2aq7 s VAL 48 Ca 0.38 -1.02 -0.19 0.00 -1.81 0.00 0.00 61.98 59.34 2aq7 s VAL 48 Cb 0.32 -1.16 0.03 0.00 0.56 0.00 0.00 36.38 36.14 2aq7 s VAL 48 CO 0.05 0.12 0.40 -1.66 -0.31 0.00 0.00 175.10 173.71 2aq7 s TRP 49 N -0.76 -0.29 -1.11 2.82 1.48 -0.36 -4.46 118.94 116.27 2aq7 s TRP 49 Ca 0.04 0.39 -0.13 0.00 -1.06 0.00 0.00 56.10 55.34 2aq7 s TRP 49 Cb -0.08 0.19 0.20 0.00 -1.16 0.00 0.00 33.47 32.62 2aq7 s TRP 49 CO 0.01 -0.48 1.24 0.20 -4.06 0.00 0.00 176.95 173.86 2aq7 s GLY 50 N -1.53 2.58 0.29 3.67 0.00 -0.11 -1.69 107.32 110.54 2aq7 s GLY 50 Ca -0.10 -3.40 -0.15 0.00 0.00 0.00 0.00 44.72 41.07 2aq7 s GLY 50 CO 0.03 1.78 0.70 0.54 0.00 0.00 0.00 173.10 176.15 2aq7 s ASN 51 N 2.48 6.79 -0.11 1.64 4.22 -1.25 -2.01 114.94 126.69 2aq7 s ASN 51 Ca 0.36 1.24 -0.30 0.00 -2.14 0.00 0.00 52.86 52.02 2aq7 s ASN 51 Cb -0.06 -2.35 -0.02 0.00 1.28 0.00 0.00 41.25 40.10 2aq7 s ASN 51 CO -0.04 -0.15 1.10 -0.69 -2.04 0.00 0.00 177.10 175.28 2aq7 s VAL 52 N -1.89 4.55 -1.01 3.54 1.01 -1.26 -4.22 120.40 121.12 2aq7 s VAL 52 Ca 0.51 1.85 -0.02 0.00 0.00 0.00 0.00 61.98 64.32 2aq7 s VAL 52 Cb -0.11 -4.19 0.30 0.00 0.00 0.00 0.00 36.38 32.38 2aq7 s VAL 52 CO 0.18 -0.04 1.38 0.29 0.00 0.00 0.00 175.10 176.92 2aq7 n LYS 53 N 5.39 4.22 -3.76 2.72 5.02 -1.26 -4.94 118.16 125.54 2aq7 n LYS 53 Ca 0.10 -4.58 -0.13 0.00 -2.02 0.00 0.00 58.31 51.69 2aq7 n LYS 53 Cb 0.47 -2.47 -0.13 0.00 -0.02 0.00 0.00 35.03 32.88 2aq7 n LYS 53 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2aq7 s LEU 54 N -2.79 0.82 -0.54 -0.35 2.96 -1.26 -4.93 118.68 112.60 2aq7 s LEU 54 Ca 0.32 0.38 -0.26 0.00 -0.22 0.00 0.00 54.13 54.36 2aq7 s LEU 54 Cb 0.07 0.54 0.04 0.00 0.50 0.00 0.00 46.19 47.33 2aq7 s LEU 54 CO 0.09 -0.13 1.01 -0.62 -1.32 0.00 0.00 176.35 175.38 2aq7 s ASP 55 N 0.87 6.41 0.00 3.68 3.68 -1.26 -4.88 116.67 125.16 2aq7 s ASP 55 Ca -0.06 -0.12 0.27 0.00 2.13 0.00 0.00 52.55 54.76 2aq7 s ASP 55 Cb -0.08 -2.47 0.83 0.00 -1.45 0.00 0.00 42.92 39.75 2aq7 s ASP 55 CO -0.05 -1.26 1.62 0.35 0.13 0.00 0.00 175.17 175.96 2aq7 n THR 56 N 6.38 0.00 -1.65 1.71 -2.24 -1.26 -4.87 114.28 112.36 2aq7 n THR 56 Ca 0.05 -0.07 -0.52 0.00 -2.27 0.00 0.00 64.05 61.24 2aq7 n THR 56 Cb 0.48 0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.83 2aq7 n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2aq7 n THR 57 N -1.02 0.14 -0.92 4.28 -1.04 -1.26 -1.86 114.28 112.60 2aq7 n THR 57 Ca 0.10 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2aq7 n THR 57 Cb 0.33 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 2aq7 n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2aq7 n GLY 58 N 3.31 1.02 0.16 3.41 0.00 -1.26 -4.89 105.19 106.93 2aq7 n GLY 58 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2aq7 n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2aq7 h LEU 59 N 0.00 0.00 -8.26 0.99 4.07 -1.70 -3.45 115.31 106.95 2aq7 h LEU 59 Ca 0.00 -0.03 -0.46 0.00 0.08 0.00 0.00 57.88 57.47 2aq7 h LEU 59 Cb 0.00 0.00 -0.27 0.00 1.08 0.00 0.00 40.66 41.47 2aq7 h LEU 59 CO 0.00 0.01 -0.80 -0.63 -1.08 0.00 0.00 178.44 175.94 2aq7 s ILE 60 N -3.23 1.11 0.42 1.22 1.01 -1.26 -5.09 121.20 115.38 2aq7 s ILE 60 Ca 0.06 -0.79 -0.26 0.00 0.00 0.00 0.00 60.65 59.65 2aq7 s ILE 60 Cb 0.08 -0.97 -0.10 0.00 0.01 0.00 0.00 42.46 41.49 2aq7 s ILE 60 CO 0.70 0.16 1.41 0.47 0.00 0.00 0.00 174.94 177.68 2aq7 n ASP 61 N 2.32 3.27 -0.34 3.58 8.00 -1.26 -4.74 116.55 127.38 2aq7 n ASP 61 Ca -0.16 1.15 0.10 0.00 0.71 0.00 0.00 54.79 56.59 2aq7 n ASP 61 Cb 0.55 -1.58 0.27 0.00 -0.02 0.00 0.00 41.12 40.34 2aq7 n ASP 61 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2aq7 h ARG 62 N 2.44 0.79 0.00 -1.24 2.43 -1.98 -0.03 114.38 116.80 2aq7 h ARG 62 Ca -0.50 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 2aq7 h ARG 62 Cb 1.27 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2aq7 h ARG 62 CO 0.62 0.52 0.00 0.87 -1.51 0.00 0.00 179.97 180.47 2aq7 h LYS 63 N 0.82 0.00 0.00 0.20 1.79 -2.01 -2.54 116.57 114.82 2aq7 h LYS 63 Ca 0.53 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 58.61 2aq7 h LYS 63 Cb 0.71 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.29 2aq7 h LYS 63 CO -0.34 0.00 -2.46 1.33 -1.08 0.00 0.00 179.45 176.90 2aq7 n VAL 64 N -2.79 1.47 0.23 0.50 0.24 -0.68 -4.56 118.33 112.74 2aq7 n VAL 64 Ca 0.03 -0.56 0.11 0.00 -2.04 0.00 0.00 64.34 61.88 2aq7 n VAL 64 Cb 0.38 -1.43 0.55 0.00 -1.47 0.00 0.00 33.84 31.87 2aq7 n VAL 64 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2aq7 h VAL 65 N -0.04 0.56 -0.00 3.34 3.04 -1.06 -2.88 116.25 119.21 2aq7 h VAL 65 Ca -0.58 -0.94 0.00 0.00 -1.01 0.00 0.00 66.70 64.17 2aq7 h VAL 65 Cb 1.88 1.64 -0.00 0.00 -2.01 0.00 0.00 31.29 32.79 2aq7 h VAL 65 CO -0.10 0.19 0.01 0.08 -1.01 0.00 0.00 177.57 176.74 2aq7 h ARG 66 N 0.00 0.00 -0.01 4.17 0.11 -1.69 -1.16 114.38 115.80 2aq7 h ARG 66 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2aq7 h ARG 66 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 2aq7 h ARG 66 CO 0.03 0.00 -0.30 1.19 0.10 0.00 0.00 179.97 180.99 2aq7 n PHE 67 N -3.55 0.00 -4.10 4.08 3.72 -1.09 -4.88 117.46 111.64 2aq7 n PHE 67 Ca -0.03 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.03 2aq7 n PHE 67 Cb 0.08 -0.17 -0.07 0.00 -0.94 0.00 0.00 39.48 38.38 2aq7 n PHE 67 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2aq7 s MET 68 N -2.64 3.13 0.65 -1.08 -1.94 -0.44 -2.82 119.30 114.16 2aq7 s MET 68 Ca 0.21 -0.42 0.04 0.00 -1.71 0.00 0.00 55.69 53.81 2aq7 s MET 68 Cb 0.19 -2.91 0.11 0.00 2.01 0.00 0.00 34.83 34.23 2aq7 s MET 68 CO 0.56 0.67 0.89 -1.54 -0.01 0.00 0.00 175.02 175.60 2aq7 s SER 69 N -1.53 4.71 0.29 3.03 1.04 -1.26 -4.87 113.70 115.12 2aq7 s SER 69 Ca 0.21 -0.57 -0.02 0.00 0.48 0.00 0.00 55.95 56.04 2aq7 s SER 69 Cb -0.12 0.09 0.42 0.00 0.10 0.00 0.00 66.02 66.52 2aq7 s SER 69 CO 0.11 -1.61 1.97 0.44 0.98 0.00 0.00 173.24 175.13 2aq7 h ASP 70 N -0.19 0.97 -0.27 7.02 3.45 -1.94 -1.31 116.42 124.15 2aq7 h ASP 70 Ca -0.34 -0.03 0.05 0.00 0.43 0.00 0.00 57.03 57.15 2aq7 h ASP 70 Cb 1.28 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 39.76 2aq7 h ASP 70 CO 0.41 0.70 -0.00 0.00 -1.57 0.00 0.00 179.24 178.78 2aq7 h ALA 71 N 1.47 0.24 -0.71 3.45 0.00 -1.88 0.57 119.26 122.40 2aq7 h ALA 71 Ca 0.31 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 2aq7 h ALA 71 Cb -0.13 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2aq7 h ALA 71 CO -0.07 -0.42 0.29 0.77 0.00 0.00 0.00 179.25 179.83 2aq7 h SER 72 N 0.08 0.95 -0.11 0.00 0.02 -1.76 -1.46 113.55 111.26 2aq7 h SER 72 Ca 0.13 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2aq7 h SER 72 Cb 0.17 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 2aq7 h SER 72 CO -0.22 0.84 0.05 0.40 -1.14 0.00 0.00 176.83 176.76 2aq7 h ILE 73 N 1.02 1.11 -0.56 3.27 2.04 -0.61 0.08 117.51 123.85 2aq7 h ILE 73 Ca 0.24 -0.30 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 2aq7 h ILE 73 Cb 0.18 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2aq7 h ILE 73 CO -0.02 0.09 0.00 1.88 0.00 0.00 0.00 178.15 180.10 2aq7 h TYR 74 N 0.06 1.04 -0.48 1.37 0.05 -0.77 -1.81 116.97 116.43 2aq7 h TYR 74 Ca 0.04 -0.17 -0.09 0.00 0.05 0.00 0.00 58.73 58.56 2aq7 h TYR 74 Cb 0.10 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 2aq7 h TYR 74 CO -0.04 0.93 -0.05 0.00 -1.05 0.00 0.00 178.16 177.95 2aq7 h ALA 75 N 1.11 0.65 0.26 3.88 0.00 -1.23 -1.84 119.26 122.09 2aq7 h ALA 75 Ca 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2aq7 h ALA 75 Cb 0.52 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2aq7 h ALA 75 CO 0.03 0.50 -0.13 0.35 0.00 0.00 0.00 179.25 180.00 2aq7 h PHE 76 N 0.73 -0.33 -0.65 0.00 3.04 -0.75 0.86 116.94 119.84 2aq7 h PHE 76 Ca 0.13 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.12 2aq7 h PHE 76 Cb 0.58 0.11 -0.05 0.00 2.56 0.00 0.00 35.95 39.14 2aq7 h PHE 76 CO 0.04 -0.19 0.36 -0.07 -2.02 0.00 0.00 178.31 176.44 2aq7 h LEU 77 N -0.37 0.55 -1.00 0.59 3.38 -1.38 -0.45 115.31 116.62 2aq7 h LEU 77 Ca -0.04 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2aq7 h LEU 77 Cb 0.29 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2aq7 h LEU 77 CO 0.06 0.36 0.65 0.28 0.09 0.00 0.00 178.44 179.88 2aq7 h SER 78 N 0.68 1.10 -0.49 -0.43 0.02 -1.05 -2.25 113.55 111.12 2aq7 h SER 78 Ca 0.28 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.15 2aq7 h SER 78 Cb 0.15 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2aq7 h SER 78 CO -0.17 0.76 0.05 -0.03 -1.14 0.00 0.00 176.83 176.30 2aq7 h MET 79 N 1.27 0.83 -0.70 3.45 1.85 0.04 -1.56 114.93 120.12 2aq7 h MET 79 Ca 0.39 -0.24 0.10 0.00 -0.61 0.00 0.00 59.70 59.34 2aq7 h MET 79 Cb -0.02 -0.09 -0.07 0.00 0.43 0.00 0.00 31.60 31.85 2aq7 h MET 79 CO -0.12 0.85 0.33 0.93 -0.40 0.00 0.00 176.91 178.50 2aq7 h GLU 80 N 0.70 0.54 -0.70 0.39 5.08 -0.82 0.16 114.58 119.92 2aq7 h GLU 80 Ca 0.14 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2aq7 h GLU 80 Cb 0.44 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2aq7 h GLU 80 CO 0.02 0.36 0.28 1.96 -1.00 0.00 0.00 179.01 180.62 2aq7 h GLN 81 N 0.55 1.05 -0.41 2.33 4.20 -1.27 -2.37 115.11 119.21 2aq7 h GLN 81 Ca 0.35 -0.19 -0.12 0.00 0.06 0.00 0.00 58.65 58.75 2aq7 h GLN 81 Cb 0.40 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2aq7 h GLN 81 CO -0.29 0.87 -0.20 0.00 -0.67 0.00 0.00 178.83 178.54 2aq7 h ALA 82 N 1.13 0.57 -0.23 3.87 0.00 -0.47 0.24 119.26 124.37 2aq7 h ALA 82 Ca 0.23 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2aq7 h ALA 82 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2aq7 h ALA 82 CO -0.02 0.53 0.14 0.82 0.00 0.00 0.00 179.25 180.73 2aq7 h ILE 83 N 0.67 1.07 -0.23 0.00 1.08 -0.99 0.44 117.51 119.55 2aq7 h ILE 83 Ca 0.09 -0.16 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 2aq7 h ILE 83 Cb 0.76 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 2aq7 h ILE 83 CO 0.06 0.07 0.07 0.00 -0.69 0.00 0.00 178.15 177.66 2aq7 h ALA 84 N 1.06 0.30 -0.90 1.87 0.00 -1.34 -1.98 119.26 118.27 2aq7 h ALA 84 Ca 0.08 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2aq7 h ALA 84 Cb -0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2aq7 h ALA 84 CO -0.02 -0.07 0.60 0.22 0.00 0.00 0.00 179.25 179.97 2aq7 h ASP 85 N 0.20 1.00 1.24 0.00 3.58 -0.37 -1.80 116.42 120.28 2aq7 h ASP 85 Ca 0.07 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2aq7 h ASP 85 Cb 0.23 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2aq7 h ASP 85 CO -0.00 0.70 0.00 0.00 -2.88 0.00 0.00 179.24 177.06 2aq7 n ALA 86 N -2.40 2.15 -2.48 -0.78 0.00 0.13 -4.82 120.51 112.31 2aq7 n ALA 86 Ca 0.11 -0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.46 2aq7 n ALA 86 Cb 0.07 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.08 2aq7 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aq7 n GLY 87 N 1.03 0.21 3.62 0.00 0.00 -0.68 -4.77 105.19 104.61 2aq7 n GLY 87 Ca 0.05 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 2aq7 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2aq7 s LEU 88 N -2.71 4.07 0.28 0.99 1.02 -0.79 -5.06 118.68 116.48 2aq7 s LEU 88 Ca 0.10 0.35 -0.07 0.00 0.02 0.00 0.00 54.13 54.53 2aq7 s LEU 88 Cb -0.04 -2.45 -0.06 0.00 0.02 0.00 0.00 46.19 43.66 2aq7 s LEU 88 CO 0.12 -0.16 0.57 -0.94 0.02 0.00 0.00 176.35 175.96 2aq7 s SER 89 N 1.46 6.51 0.38 2.29 1.04 -1.26 -4.74 113.70 119.37 2aq7 s SER 89 Ca 0.16 0.81 0.14 0.00 0.48 0.00 0.00 55.95 57.54 2aq7 s SER 89 Cb -0.15 -2.18 0.98 0.00 0.10 0.00 0.00 66.02 64.76 2aq7 s SER 89 CO 0.09 -0.17 1.82 -0.65 0.98 0.00 0.00 173.24 175.31 2aq7 h PRO 90 N 1.93 0.50 0.00 4.02 0.11 -1.98 0.19 132.00 136.77 2aq7 h PRO 90 Ca -0.47 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2aq7 h PRO 90 Cb 1.18 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2aq7 h PRO 90 CO 0.67 0.33 -0.13 1.05 -0.21 0.00 0.00 178.00 179.71 2aq7 h GLU 91 N 0.52 0.00 0.00 1.05 9.09 -1.94 0.60 114.58 123.91 2aq7 h GLU 91 Ca 0.52 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.89 2aq7 h GLU 91 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 2aq7 h GLU 91 CO -0.25 0.13 -0.15 0.00 0.05 0.00 0.00 179.01 178.78 2aq7 h ALA 92 N 1.87 0.02 0.00 1.06 0.00 -1.02 -3.41 119.26 117.77 2aq7 h ALA 92 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2aq7 h ALA 92 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2aq7 h ALA 92 CO 0.02 0.01 -1.57 2.48 0.00 0.00 0.00 179.25 180.19 2aq7 n TYR 93 N -4.58 0.00 -3.16 0.00 0.18 -1.05 -4.89 117.16 103.66 2aq7 n TYR 93 Ca -0.10 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.36 2aq7 n TYR 93 Cb 0.46 -0.31 -0.05 0.00 -0.38 0.00 0.00 39.34 39.07 2aq7 n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2aq7 s GLN 94 N -3.00 3.91 -1.54 -3.48 -0.21 0.19 -4.10 119.66 111.43 2aq7 s GLN 94 Ca -0.04 0.53 -0.10 0.00 0.02 0.00 0.00 55.36 55.78 2aq7 s GLN 94 Cb 0.10 -2.47 0.08 0.00 1.00 0.00 0.00 33.01 31.72 2aq7 s GLN 94 CO 0.66 0.16 0.66 0.09 -2.12 0.00 0.00 175.29 174.74 2aq7 n ASN 95 N -0.49 -2.24 -3.92 5.90 3.02 -0.43 -4.86 115.26 112.24 2aq7 n ASN 95 Ca 0.03 -0.97 -0.29 0.00 -0.03 0.00 0.00 54.58 53.32 2aq7 n ASN 95 Cb 0.53 -3.11 -0.16 0.00 -0.61 0.00 0.00 39.78 36.43 2aq7 n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2aq7 s ASN 96 N -3.78 2.94 0.49 6.41 3.84 -1.26 -4.97 114.94 118.61 2aq7 s ASN 96 Ca 0.40 -0.70 0.33 0.00 0.21 0.00 0.00 52.86 53.10 2aq7 s ASN 96 Cb -0.21 -1.00 1.59 0.00 -0.55 0.00 0.00 41.25 41.08 2aq7 s ASN 96 CO 0.89 -0.17 1.99 -0.65 -2.79 0.00 0.00 177.10 176.38 2aq7 h PRO 97 N 8.08 0.00 -0.15 0.43 0.11 -1.93 -2.31 132.00 136.24 2aq7 h PRO 97 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2aq7 h PRO 97 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2aq7 h PRO 97 CO 0.42 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.75 2aq7 n ARG 98 N -2.77 1.68 -4.47 1.05 5.12 -1.26 -3.95 116.66 112.07 2aq7 n ARG 98 Ca -0.01 -1.02 -0.32 0.00 -1.93 0.00 0.00 57.85 54.57 2aq7 n ARG 98 Cb 0.17 -1.39 -0.16 0.00 -1.16 0.00 0.00 32.46 29.91 2aq7 n ARG 98 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2aq7 s VAL 99 N -1.82 1.95 0.37 1.55 1.01 -0.87 0.35 120.40 122.94 2aq7 s VAL 99 Ca 0.32 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2aq7 s VAL 99 Cb 0.17 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 2aq7 s VAL 99 CO 0.26 0.53 0.06 0.61 0.00 0.00 0.00 175.10 176.57 2aq7 n GLY 100 N 4.27 3.53 2.97 4.51 0.00 0.38 -0.66 105.19 120.19 2aq7 n GLY 100 Ca -0.20 -2.20 -0.13 0.00 0.00 0.00 0.00 46.02 43.50 2aq7 n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2aq7 s LEU 101 N 0.00 -0.39 -0.26 0.99 1.98 0.10 -1.49 118.68 119.62 2aq7 s LEU 101 Ca 0.09 0.41 0.03 0.00 -2.89 0.00 0.00 54.13 51.76 2aq7 s LEU 101 Cb 0.00 0.82 0.06 0.00 0.66 0.00 0.00 46.19 47.74 2aq7 s LEU 101 CO 0.06 -0.27 -0.09 -0.63 -1.89 0.00 0.00 176.35 173.54 2aq7 s ILE 102 N 2.46 2.03 -0.24 6.68 1.01 -0.01 -2.86 121.20 130.27 2aq7 s ILE 102 Ca 0.04 -1.59 -0.19 0.00 0.00 0.00 0.00 60.65 58.92 2aq7 s ILE 102 Cb -0.14 -2.19 0.07 0.00 0.01 0.00 0.00 42.46 40.21 2aq7 s ILE 102 CO -0.11 -0.08 0.63 0.00 0.00 0.00 0.00 174.94 175.37 2aq7 s ALA 103 N 1.16 -1.60 0.15 9.38 0.00 -1.08 -2.39 121.76 127.38 2aq7 s ALA 103 Ca -0.07 1.93 0.01 0.00 0.00 0.00 0.00 51.96 53.83 2aq7 s ALA 103 Cb -0.20 -1.13 -0.00 0.00 0.00 0.00 0.00 23.12 21.79 2aq7 s ALA 103 CO -0.06 -0.32 0.17 0.41 0.00 0.00 0.00 175.76 175.96 2aq7 n GLY 104 N 3.32 3.10 3.19 0.00 0.00 -1.13 -3.26 105.19 110.42 2aq7 n GLY 104 Ca -0.16 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 2aq7 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2aq7 s SER 105 N -1.96 1.39 0.24 1.61 1.04 -1.26 -2.14 113.70 112.62 2aq7 s SER 105 Ca 0.15 -0.95 0.06 0.00 0.48 0.00 0.00 55.95 55.68 2aq7 s SER 105 Cb 0.00 0.04 0.26 0.00 0.10 0.00 0.00 66.02 66.42 2aq7 s SER 105 CO 0.10 -0.37 1.56 1.23 0.98 0.00 0.00 173.24 176.74 2aq7 h GLY 106 N 3.09 0.18 0.00 7.32 0.00 -1.80 -3.40 103.07 108.46 2aq7 h GLY 106 Ca -0.36 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2aq7 h GLY 106 CO 0.61 0.21 0.00 0.61 0.00 0.00 0.00 176.54 177.97 2aq7 n GLY 107 N 0.31 -0.43 7.00 4.60 0.00 -1.26 -4.67 105.19 110.74 2aq7 n GLY 107 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2aq7 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aq7 n GLY 108 N -0.10 3.48 2.54 -0.02 0.00 -1.26 -4.02 105.19 105.81 2aq7 n GLY 108 Ca 0.00 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2aq7 n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2aq7 s SER 109 N -4.00 2.72 0.37 1.61 0.15 -1.25 -4.68 113.70 108.61 2aq7 s SER 109 Ca 0.00 -1.85 0.08 0.00 0.70 0.00 0.00 55.95 54.88 2aq7 s SER 109 Cb 0.00 -0.19 0.81 0.00 -1.71 0.00 0.00 66.02 64.94 2aq7 s SER 109 CO 0.00 -0.33 1.91 -0.65 1.20 0.00 0.00 173.24 175.37 2aq7 h PRO 110 N 7.34 0.67 -0.22 5.44 0.11 -1.90 -1.11 132.00 142.32 2aq7 h PRO 110 Ca 0.00 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.12 2aq7 h PRO 110 Cb 1.00 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.91 2aq7 h PRO 110 CO 0.29 0.44 -0.08 -0.09 -0.21 0.00 0.00 178.00 178.35 2aq7 h ARG 111 N 0.69 -0.04 0.00 1.05 2.43 -1.93 0.18 114.38 116.76 2aq7 h ARG 111 Ca 0.39 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.35 2aq7 h ARG 111 Cb 0.56 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 2aq7 h ARG 111 CO -0.16 -0.03 -1.09 0.74 -1.51 0.00 0.00 179.97 177.92 2aq7 h PHE 112 N -0.04 0.00 -0.51 2.20 -1.00 -1.88 0.60 116.94 116.31 2aq7 h PHE 112 Ca 0.11 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 2aq7 h PHE 112 Cb 0.21 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 2aq7 h PHE 112 CO -0.25 0.95 0.25 0.37 -1.61 0.00 0.00 178.31 178.02 2aq7 h GLN 113 N 0.00 0.73 -0.41 1.51 5.75 -1.06 -0.22 115.11 121.41 2aq7 h GLN 113 Ca -0.06 -0.10 -0.08 0.00 -0.15 0.00 0.00 58.65 58.25 2aq7 h GLN 113 Cb 1.78 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 30.18 2aq7 h GLN 113 CO 0.11 0.60 -0.07 0.28 -2.65 0.00 0.00 178.83 177.11 2aq7 h VAL 114 N 0.68 1.27 -0.75 2.39 2.07 -0.61 -2.40 116.25 118.89 2aq7 h VAL 114 Ca 0.18 -1.14 0.06 0.00 0.82 0.00 0.00 66.70 66.61 2aq7 h VAL 114 Cb 0.11 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 2aq7 h VAL 114 CO -0.02 0.38 0.45 0.15 0.02 0.00 0.00 177.57 178.55 2aq7 h PHE 115 N 0.60 0.83 -0.36 1.57 3.57 -0.71 -0.39 116.94 122.04 2aq7 h PHE 115 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2aq7 h PHE 115 Cb 0.58 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2aq7 h PHE 115 CO 0.05 0.42 0.23 0.78 -2.23 0.00 0.00 178.31 177.55 2aq7 h GLY 116 N 0.83 0.52 0.86 2.40 0.00 -0.93 -1.14 103.07 105.60 2aq7 h GLY 116 Ca 0.33 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 2aq7 h GLY 116 CO -0.17 0.20 -0.00 0.00 0.00 0.00 0.00 176.54 176.57 2aq7 h ALA 117 N 1.12 0.35 -1.01 3.60 0.00 -1.12 -1.79 119.26 120.41 2aq7 h ALA 117 Ca 0.13 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2aq7 h ALA 117 Cb -0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2aq7 h ALA 117 CO -0.03 0.08 0.67 -0.44 0.00 0.00 0.00 179.25 179.53 2aq7 h ASP 118 N 0.23 1.13 -0.25 0.00 3.45 -0.98 -1.86 116.42 118.15 2aq7 h ASP 118 Ca 0.07 -0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.42 2aq7 h ASP 118 Cb 0.42 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 38.91 2aq7 h ASP 118 CO 0.01 0.80 -0.21 0.00 -1.57 0.00 0.00 179.24 178.28 2aq7 h ALA 119 N 1.39 0.37 -0.29 3.45 0.00 -1.17 -3.05 119.26 119.95 2aq7 h ALA 119 Ca 0.38 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2aq7 h ALA 119 Cb -0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2aq7 h ALA 119 CO -0.10 0.31 0.10 1.98 0.00 0.00 0.00 179.25 181.54 2aq7 h MET 120 N 0.31 0.41 0.00 0.00 1.85 -1.02 -1.77 114.93 114.71 2aq7 h MET 120 Ca 0.05 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2aq7 h MET 120 Cb 0.75 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.70 2aq7 h MET 120 CO 0.05 0.36 0.00 0.00 -0.40 0.00 0.00 176.91 176.93 2aq7 h ARG 121 N 0.41 0.00 -7.54 0.39 3.08 -1.35 -3.38 114.38 105.99 2aq7 h ARG 121 Ca 0.10 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.72 2aq7 h ARG 121 Cb 0.12 0.00 0.17 0.00 0.08 0.00 0.00 29.97 30.34 2aq7 h ARG 121 CO -0.01 0.00 0.25 0.20 -1.07 0.00 0.00 179.97 179.34 2aq7 s GLY 122 N -3.79 1.64 0.46 0.04 0.00 -0.67 -4.96 107.32 100.04 2aq7 s GLY 122 Ca 0.08 -0.93 0.17 0.00 0.00 0.00 0.00 44.72 44.04 2aq7 s GLY 122 CO 0.59 -0.14 2.00 -0.56 0.00 0.00 0.00 173.10 174.99 2aq7 h PRO 123 N -2.11 0.00 0.00 2.90 0.13 -1.89 -2.95 132.00 128.09 2aq7 h PRO 123 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2aq7 h PRO 123 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2aq7 h PRO 123 CO 0.41 0.18 -0.50 0.00 -0.23 0.00 0.00 178.00 177.86 2aq7 h ARG 124 N 0.00 0.00 0.00 0.86 3.08 -1.92 -3.49 114.38 112.91 2aq7 h ARG 124 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2aq7 h ARG 124 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2aq7 h ARG 124 CO 0.02 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 2aq7 n GLY 125 N 1.27 3.55 0.33 0.04 0.00 -1.12 -2.58 105.19 106.69 2aq7 n GLY 125 Ca 0.03 0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.27 2aq7 n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2aq7 h LEU 126 N 0.00 0.55 -1.34 0.99 4.07 -1.87 0.83 115.31 118.55 2aq7 h LEU 126 Ca 0.00 0.14 -0.03 0.00 0.08 0.00 0.00 57.88 58.07 2aq7 h LEU 126 Cb 0.00 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 2aq7 h LEU 126 CO 0.00 0.06 0.11 0.11 -1.08 0.00 0.00 178.44 177.64 2aq7 h LYS 127 N 0.51 0.56 0.00 1.13 1.57 -1.90 -2.59 116.57 115.86 2aq7 h LYS 127 Ca 0.62 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 59.17 2aq7 h LYS 127 Cb 1.19 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 2aq7 h LYS 127 CO -0.50 0.50 -0.69 0.00 -0.57 0.00 0.00 179.45 178.20 2aq7 h ALA 128 N 1.57 0.74 0.02 3.86 0.00 -0.95 -3.29 119.26 121.21 2aq7 h ALA 128 Ca 0.13 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2aq7 h ALA 128 Cb 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2aq7 h ALA 128 CO -0.01 0.86 -0.01 0.28 0.00 0.00 0.00 179.25 180.37 2aq7 h VAL 129 N 0.00 1.32 0.00 0.00 2.07 -1.10 -3.48 116.25 115.07 2aq7 h VAL 129 Ca -0.01 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.47 2aq7 h VAL 129 Cb 1.31 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2aq7 h VAL 129 CO 0.09 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.56 2aq7 n GLY 130 N 0.12 -1.33 1.02 2.17 0.00 -1.07 -4.64 105.19 101.46 2aq7 n GLY 130 Ca -0.08 -1.59 0.10 0.00 0.00 0.00 0.00 46.02 44.45 2aq7 n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2aq7 n PRO 131 N -1.57 2.30 0.00 1.61 -0.04 -1.26 -4.25 135.00 131.78 2aq7 n PRO 131 Ca 0.00 -2.00 0.07 0.00 -0.04 0.00 0.00 63.50 61.53 2aq7 n PRO 131 Cb 0.00 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 31.99 2aq7 n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2aq7 n TYR 132 N 1.14 0.00 0.07 0.54 4.01 -1.26 -4.64 117.16 117.02 2aq7 n TYR 132 Ca 0.19 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.92 2aq7 n TYR 132 Cb 0.49 0.00 0.28 0.00 -0.31 0.00 0.00 39.34 39.80 2aq7 n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2aq7 h VAL 133 N 1.24 1.24 -0.67 -0.72 2.07 -1.82 -3.01 116.25 114.57 2aq7 h VAL 133 Ca 0.00 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.43 2aq7 h VAL 133 Cb 0.44 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2aq7 h VAL 133 CO 0.00 0.34 0.44 0.58 0.02 0.00 0.00 177.57 178.95 2aq7 h VAL 134 N 0.32 1.17 0.00 2.57 2.07 -1.90 0.12 116.25 120.60 2aq7 h VAL 134 Ca 0.05 -0.32 -0.17 0.00 0.82 0.00 0.00 66.70 67.08 2aq7 h VAL 134 Cb 0.55 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2aq7 h VAL 134 CO 0.04 0.17 -0.81 0.71 0.02 0.00 0.00 177.57 177.70 2aq7 h THR 135 N 0.91 1.43 -0.37 2.57 1.35 -1.80 -1.46 112.91 115.54 2aq7 h THR 135 Ca 0.24 -2.92 -0.14 0.00 -0.55 0.00 0.00 66.41 63.04 2aq7 h THR 135 Cb -0.10 2.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 2aq7 h THR 135 CO -0.05 0.79 -0.33 0.11 -0.25 0.00 0.00 175.52 175.79 2aq7 h LYS 136 N 0.00 0.87 0.00 4.72 1.57 -1.33 -3.34 116.57 119.06 2aq7 h LYS 136 Ca -0.01 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2aq7 h LYS 136 Cb 1.58 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.90 2aq7 h LYS 136 CO 0.11 1.09 -0.83 0.00 -0.57 0.00 0.00 179.45 179.25 2aq7 h ALA 137 N 0.77 0.59 -2.49 3.86 0.00 -0.73 -3.37 119.26 117.87 2aq7 h ALA 137 Ca 0.06 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.49 2aq7 h ALA 137 Cb 0.91 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.75 2aq7 h ALA 137 CO 0.08 0.00 0.42 0.00 0.00 0.00 0.00 179.25 179.75 2aq7 s MET 138 N -3.34 3.62 0.51 0.00 0.23 -0.55 -3.83 119.30 115.94 2aq7 s MET 138 Ca 0.01 1.52 0.24 0.00 -1.03 0.00 0.00 55.69 56.43 2aq7 s MET 138 Cb 0.09 -2.11 1.37 0.00 -1.53 0.00 0.00 34.83 32.65 2aq7 s MET 138 CO 0.77 -0.61 2.08 0.00 -2.03 0.00 0.00 175.02 175.22 2aq7 h ALA 139 N 1.50 1.45 -0.36 3.16 0.00 -1.92 -2.33 119.26 120.76 2aq7 h ALA 139 Ca -0.50 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2aq7 h ALA 139 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2aq7 h ALA 139 CO 0.58 0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.85 2aq7 n SER 140 N -3.88 3.05 -0.14 0.00 3.41 -1.26 -4.46 113.62 110.33 2aq7 n SER 140 Ca -0.02 -2.30 -0.05 0.00 -0.26 0.00 0.00 58.87 56.23 2aq7 n SER 140 Cb 0.21 -0.47 0.04 0.00 -0.26 0.00 0.00 64.21 63.73 2aq7 n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2aq7 h GLY 141 N 4.73 0.63 0.76 5.00 0.00 -1.65 0.41 103.07 112.94 2aq7 h GLY 141 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.22 2aq7 h GLY 141 CO 0.16 0.10 0.34 -2.08 0.00 0.00 0.00 176.54 175.06 2aq7 h VAL 142 N 0.45 1.00 0.01 4.60 2.07 -1.83 0.14 116.25 122.68 2aq7 h VAL 142 Ca 0.20 -0.22 -0.18 0.00 0.82 0.00 0.00 66.70 67.31 2aq7 h VAL 142 Cb 0.11 0.29 0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2aq7 h VAL 142 CO -0.14 0.12 -0.72 0.77 0.02 0.00 0.00 177.57 177.62 2aq7 h SER 143 N 0.65 0.62 -0.29 0.57 4.64 -1.49 -3.10 113.55 115.15 2aq7 h SER 143 Ca 0.26 -0.76 0.02 0.00 -0.47 0.00 0.00 61.79 60.84 2aq7 h SER 143 Cb 0.12 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2aq7 h SER 143 CO -0.15 1.30 0.13 0.00 -0.87 0.00 0.00 176.83 177.25 2aq7 h ALA 144 N 0.33 0.34 0.00 5.18 0.00 -0.69 -0.28 119.26 124.14 2aq7 h ALA 144 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2aq7 h ALA 144 Cb 1.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2aq7 h ALA 144 CO 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.13 2aq7 n LEU 146 N -2.50 2.36 -0.32 0.00 4.77 -1.10 -4.43 117.00 115.79 2aq7 n LEU 146 Ca 0.03 -0.11 -0.03 0.00 -0.03 0.00 0.00 56.01 55.87 2aq7 n LEU 146 Cb 0.32 -0.61 0.10 0.00 -2.33 0.00 0.00 43.42 40.89 2aq7 n LEU 146 CO 0.25 0.84 1.23 0.00 -1.33 0.00 0.00 177.39 178.38 2aq7 h ALA 147 N 0.21 1.11 0.35 -1.18 0.00 -1.09 -2.61 119.26 116.05 2aq7 h ALA 147 Ca -0.57 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2aq7 h ALA 147 Cb 1.96 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2aq7 h ALA 147 CO -0.06 0.45 -0.17 1.15 0.00 0.00 0.00 179.25 180.62 2aq7 h THR 148 N 1.13 0.00 -0.81 0.00 2.02 -1.80 -0.54 112.91 112.91 2aq7 h THR 148 Ca 0.33 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.40 2aq7 h THR 148 Cb -0.07 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.29 2aq7 h THR 148 CO -0.09 0.00 0.53 1.55 0.37 0.00 0.00 175.52 177.88 2aq7 h PRO 149 N -0.62 0.97 0.00 6.66 0.13 -1.77 -1.05 132.00 136.32 2aq7 h PRO 149 Ca -0.05 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2aq7 h PRO 149 Cb 0.36 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.27 2aq7 h PRO 149 CO 0.08 0.64 0.00 1.19 -0.23 0.00 0.00 178.00 179.68 2aq7 n PHE 150 N -4.45 0.00 -3.38 1.56 3.72 -0.98 -4.93 117.46 109.00 2aq7 n PHE 150 Ca 0.10 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.33 2aq7 n PHE 150 Cb 0.11 -0.14 0.08 0.00 -0.94 0.00 0.00 39.48 38.59 2aq7 n PHE 150 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2aq7 n LYS 151 N -1.14 -6.52 -2.59 -1.08 5.02 -0.40 -4.62 118.16 106.84 2aq7 n LYS 151 Ca 0.17 0.77 -0.42 0.00 -2.02 0.00 0.00 58.31 56.82 2aq7 n LYS 151 Cb 0.15 -5.59 -0.04 0.00 -0.02 0.00 0.00 35.03 29.54 2aq7 n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2aq7 s ILE 152 N -3.32 4.32 -0.05 -0.18 -1.09 -0.26 -1.31 121.20 119.31 2aq7 s ILE 152 Ca 0.20 1.79 0.12 0.00 -2.23 0.00 0.00 60.65 60.52 2aq7 s ILE 152 Cb -0.09 -4.15 -0.18 0.00 -1.58 0.00 0.00 42.46 36.47 2aq7 s ILE 152 CO 0.67 0.21 0.27 1.41 -1.23 0.00 0.00 174.94 176.26 2aq7 n HIS 153 N 3.30 0.00 0.00 3.97 8.25 -1.24 -4.87 115.22 124.62 2aq7 n HIS 153 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2aq7 n HIS 153 Cb 0.48 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.35 2aq7 n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2aq7 n GLY 154 N 1.81 0.66 3.77 -1.41 0.00 0.16 -4.74 105.19 105.44 2aq7 n GLY 154 Ca -0.02 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 2aq7 n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2aq7 s VAL 155 N 0.00 2.13 -0.27 1.61 -7.23 -1.26 -4.82 120.40 110.56 2aq7 s VAL 155 Ca 0.00 0.12 -0.01 0.00 -1.81 0.00 0.00 61.98 60.28 2aq7 s VAL 155 Cb 0.00 -3.07 0.14 0.00 0.56 0.00 0.00 36.38 34.01 2aq7 s VAL 155 CO 0.00 0.02 0.34 0.21 -0.31 0.00 0.00 175.10 175.36 2aq7 s ASN 156 N -0.51 0.92 0.16 4.85 2.47 -1.25 0.02 114.94 121.60 2aq7 s ASN 156 Ca 0.60 -0.34 -0.24 0.00 0.42 0.00 0.00 52.86 53.30 2aq7 s ASN 156 Cb -0.43 0.81 0.07 0.00 -1.45 0.00 0.00 41.25 40.25 2aq7 s ASN 156 CO 0.56 -0.35 1.02 -0.72 -3.72 0.00 0.00 177.10 173.89 2aq7 s TYR 157 N 2.45 -0.02 -0.07 0.43 -0.85 -1.13 -5.03 117.35 113.13 2aq7 s TYR 157 Ca 0.10 -0.33 0.01 0.00 -0.52 0.00 0.00 57.07 56.33 2aq7 s TYR 157 Cb -0.14 0.67 -0.03 0.00 0.38 0.00 0.00 41.96 42.84 2aq7 s TYR 157 CO -0.25 -0.84 -0.07 -1.12 -1.52 0.00 0.00 175.55 171.75 2aq7 s SER 158 N -3.19 4.66 0.01 -0.18 0.01 -1.26 -2.63 113.70 111.13 2aq7 s SER 158 Ca 0.17 -0.02 -0.12 0.00 1.31 0.00 0.00 55.95 57.29 2aq7 s SER 158 Cb -0.02 -1.18 -0.05 0.00 0.21 0.00 0.00 66.02 64.98 2aq7 s SER 158 CO 0.03 0.36 0.37 -0.63 0.41 0.00 0.00 173.24 173.79 2aq7 s ILE 159 N -0.79 5.11 -0.03 1.44 -1.09 -1.26 -4.94 121.20 119.64 2aq7 s ILE 159 Ca 0.12 0.63 0.02 0.00 -2.23 0.00 0.00 60.65 59.19 2aq7 s ILE 159 Cb -0.11 -3.65 0.01 0.00 -1.58 0.00 0.00 42.46 37.13 2aq7 s ILE 159 CO 0.01 0.49 -0.07 -0.55 -1.23 0.00 0.00 174.94 173.59 2aq7 s SER 160 N -1.30 1.06 -0.37 3.58 0.15 -1.26 -4.05 113.70 111.49 2aq7 s SER 160 Ca 0.26 -0.16 0.11 0.00 0.70 0.00 0.00 55.95 56.86 2aq7 s SER 160 Cb -0.15 -0.35 0.41 0.00 -1.71 0.00 0.00 66.02 64.21 2aq7 s SER 160 CO 0.14 0.02 1.35 -1.54 1.20 0.00 0.00 173.24 174.41 2aq7 n SER 161 N 3.52 -1.34 0.00 5.45 3.41 -1.26 -4.95 113.62 118.45 2aq7 n SER 161 Ca -0.20 -2.42 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 2aq7 n SER 161 Cb 0.53 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 65.22 2aq7 n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aq7 n ALA 162 N -0.74 0.00 0.59 7.33 0.00 -1.26 -1.71 120.51 124.71 2aq7 n ALA 162 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.47 2aq7 n ALA 162 Cb 0.85 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.65 2aq7 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aq7 n ALA 164 N -1.46 2.41 -0.02 0.00 0.00 -0.69 -4.38 120.51 116.36 2aq7 n ALA 164 Ca 0.05 -1.05 -0.11 0.00 0.00 0.00 0.00 53.44 52.33 2aq7 n ALA 164 Cb 0.17 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 2aq7 n ALA 164 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2aq7 h THR 165 N 4.38 1.05 0.00 0.00 1.35 -1.58 -1.86 112.91 116.25 2aq7 h THR 165 Ca 0.00 -0.10 -0.08 0.00 -0.55 0.00 0.00 66.41 65.68 2aq7 h THR 165 Cb 0.98 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 2aq7 h THR 165 CO 0.00 0.05 -0.37 0.77 -0.25 0.00 0.00 175.52 175.71 2aq7 h SER 166 N 0.18 0.00 0.07 5.36 4.64 -1.79 -1.10 113.55 120.91 2aq7 h SER 166 Ca 0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2aq7 h SER 166 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2aq7 h SER 166 CO -0.01 0.37 -0.03 0.00 -0.87 0.00 0.00 176.83 176.29 2aq7 h ALA 167 N 1.63 -0.09 -0.07 5.18 0.00 -1.73 -1.86 119.26 122.31 2aq7 h ALA 167 Ca -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2aq7 h ALA 167 Cb 1.17 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2aq7 h ALA 167 CO 0.05 -0.44 0.05 0.45 0.00 0.00 0.00 179.25 179.35 2aq7 h HIS 168 N -0.32 0.04 -0.21 0.00 -0.00 -1.22 -1.11 115.15 112.34 2aq7 h HIS 168 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 2aq7 h HIS 168 Cb 0.28 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.66 2aq7 h HIS 168 CO 0.00 0.03 0.09 0.00 -0.00 0.00 0.00 177.93 178.04 2aq7 h ILE 170 N 0.19 1.15 -0.42 0.00 2.04 -0.82 -0.88 117.51 118.78 2aq7 h ILE 170 Ca 0.07 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.53 2aq7 h ILE 170 Cb 0.16 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2aq7 h ILE 170 CO -0.01 0.16 0.18 1.23 0.00 0.00 0.00 178.15 179.71 2aq7 h GLY 171 N 0.32 0.56 1.00 5.37 0.00 -1.19 -0.43 103.07 108.70 2aq7 h GLY 171 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2aq7 h GLY 171 CO -0.01 0.07 0.42 -0.57 0.00 0.00 0.00 176.54 176.44 2aq7 h ASN 172 N 0.37 0.76 -0.53 0.19 -1.24 -1.02 -0.85 115.58 113.26 2aq7 h ASN 172 Ca 0.19 -0.03 0.06 0.00 0.71 0.00 0.00 56.30 57.23 2aq7 h ASN 172 Cb 0.13 -0.19 -0.06 0.00 0.73 0.00 0.00 38.32 38.94 2aq7 h ASN 172 CO -0.16 0.57 0.23 0.00 -1.29 0.00 0.00 177.43 176.77 2aq7 h ALA 173 N 1.22 0.67 -0.64 1.57 0.00 -0.66 -1.23 119.26 120.21 2aq7 h ALA 173 Ca 0.24 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2aq7 h ALA 173 Cb -0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2aq7 h ALA 173 CO -0.05 -0.15 0.40 0.28 0.00 0.00 0.00 179.25 179.72 2aq7 h VAL 174 N 0.43 1.08 -0.11 0.00 2.07 -0.53 -1.87 116.25 117.34 2aq7 h VAL 174 Ca 0.25 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2aq7 h VAL 174 Cb 0.23 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2aq7 h VAL 174 CO -0.22 0.14 0.03 -0.33 0.02 0.00 0.00 177.57 177.21 2aq7 h GLU 175 N 0.78 0.15 -0.32 1.57 5.08 -0.52 -0.82 114.58 120.50 2aq7 h GLU 175 Ca 0.26 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.50 2aq7 h GLU 175 Cb 0.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2aq7 h GLU 175 CO -0.10 0.14 -0.23 1.96 -1.00 0.00 0.00 179.01 179.77 2aq7 h GLN 176 N 0.15 0.62 0.00 2.33 1.08 -0.43 -0.71 115.11 118.14 2aq7 h GLN 176 Ca 0.04 -0.24 -0.00 0.00 -1.45 0.00 0.00 58.65 57.00 2aq7 h GLN 176 Cb 0.06 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2aq7 h GLN 176 CO -0.00 0.80 -0.00 0.82 -0.95 0.00 0.00 178.83 179.50 2aq7 h ILE 177 N 0.54 1.27 -0.71 2.54 5.03 -0.96 -1.39 117.51 123.83 2aq7 h ILE 177 Ca 0.08 -0.81 0.04 0.00 -0.12 0.00 0.00 64.86 64.05 2aq7 h ILE 177 Cb 0.69 1.82 -0.04 0.00 -3.03 0.00 0.00 36.82 36.26 2aq7 h ILE 177 CO 0.05 0.21 0.47 1.56 -0.68 0.00 0.00 178.15 179.76 2aq7 h GLN 178 N -0.35 0.81 0.00 2.37 4.20 -1.02 0.31 115.11 121.43 2aq7 h GLN 178 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2aq7 h GLN 178 Cb 0.35 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2aq7 h GLN 178 CO 0.00 0.53 0.00 1.28 -0.67 0.00 0.00 178.83 179.97 2aq7 n LEU 179 N -4.46 0.00 -0.45 1.46 4.77 -0.29 -4.62 117.00 113.40 2aq7 n LEU 179 Ca 0.09 0.14 -0.06 0.00 -0.03 0.00 0.00 56.01 56.15 2aq7 n LEU 179 Cb 0.15 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2aq7 n LEU 179 CO 0.34 -0.04 -0.06 0.61 -1.33 0.00 0.00 177.39 176.92 2aq7 n GLY 180 N 0.54 0.78 0.13 -0.72 0.00 0.11 -4.90 105.19 101.12 2aq7 n GLY 180 Ca 0.14 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 45.88 2aq7 n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2aq7 h LYS 181 N 0.22 0.00 -3.70 1.61 1.57 -1.43 -3.47 116.57 111.36 2aq7 h LYS 181 Ca -0.12 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.47 2aq7 h LYS 181 Cb 0.59 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.65 2aq7 h LYS 181 CO 0.18 0.27 -0.64 -0.65 -0.57 0.00 0.00 179.45 178.03 2aq7 s GLN 182 N -3.06 0.21 -0.11 3.15 -1.52 -1.10 -4.76 119.66 112.47 2aq7 s GLN 182 Ca 0.01 -0.21 -0.03 0.00 -1.95 0.00 0.00 55.36 53.18 2aq7 s GLN 182 Cb 0.08 0.08 -0.26 0.00 -0.22 0.00 0.00 33.01 32.70 2aq7 s GLN 182 CO 0.77 -0.04 0.42 -0.25 -0.25 0.00 0.00 175.29 175.94 2aq7 n ASP 183 N 2.34 1.88 -3.94 5.90 8.00 0.16 -4.29 116.55 126.60 2aq7 n ASP 183 Ca -0.18 0.25 -0.19 0.00 0.71 0.00 0.00 54.79 55.39 2aq7 n ASP 183 Cb 0.58 -0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 40.82 2aq7 n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2aq7 s ILE 184 N -2.57 0.53 -0.10 0.53 1.01 -0.90 -0.89 121.20 118.82 2aq7 s ILE 184 Ca -0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 2aq7 s ILE 184 Cb 0.07 -0.51 0.03 0.00 0.01 0.00 0.00 42.46 42.05 2aq7 s ILE 184 CO 0.78 0.19 -0.05 -0.69 0.00 0.00 0.00 174.94 175.17 2aq7 s VAL 185 N 0.40 0.82 -0.12 2.92 1.01 0.25 -0.47 120.40 125.23 2aq7 s VAL 185 Ca -0.05 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2aq7 s VAL 185 Cb -0.09 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 2aq7 s VAL 185 CO 0.00 0.33 1.23 -0.36 0.00 0.00 0.00 175.10 176.30 2aq7 s PHE 186 N 1.73 3.01 -0.03 5.22 0.40 -0.56 -1.22 117.98 126.53 2aq7 s PHE 186 Ca 0.04 1.11 0.05 0.00 -0.60 0.00 0.00 56.93 57.53 2aq7 s PHE 186 Cb -0.13 -3.46 -0.01 0.00 0.51 0.00 0.00 43.02 39.93 2aq7 s PHE 186 CO -0.07 -1.51 -0.18 0.00 0.70 0.00 0.00 175.22 174.16 2aq7 s ALA 187 N 2.90 1.59 0.00 5.36 0.00 -0.40 -0.83 121.76 130.37 2aq7 s ALA 187 Ca 0.55 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2aq7 s ALA 187 Cb -0.23 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2aq7 s ALA 187 CO 0.18 0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.68 2aq7 n GLY 188 N 2.92 -0.80 3.87 0.00 0.00 -1.00 -0.27 105.19 109.91 2aq7 n GLY 188 Ca -0.17 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.70 2aq7 n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2aq7 s GLY 189 N 0.00 -0.31 0.12 -0.02 0.00 -0.70 -2.85 107.32 103.56 2aq7 s GLY 189 Ca 0.00 0.43 -0.13 0.00 0.00 0.00 0.00 44.72 45.02 2aq7 s GLY 189 CO 0.00 4.59 0.33 -0.32 0.00 0.00 0.00 173.10 177.70 2aq7 s GLY 190 N -3.63 -0.04 -0.22 0.20 0.00 -0.91 -1.94 107.32 100.78 2aq7 s GLY 190 Ca 0.26 -0.36 -0.12 0.00 0.00 0.00 0.00 44.72 44.51 2aq7 s GLY 190 CO -0.04 -0.53 0.52 1.85 0.00 0.00 0.00 173.10 174.90 2aq7 s GLU 191 N -3.85 0.51 0.58 2.90 2.56 -0.31 -4.22 118.70 116.88 2aq7 s GLU 191 Ca 0.06 0.98 -0.13 0.00 0.00 0.00 0.00 54.97 55.88 2aq7 s GLU 191 Cb 0.03 0.07 -0.05 0.00 2.00 0.00 0.00 34.13 36.18 2aq7 s GLU 191 CO -0.09 -0.16 1.01 -1.83 -0.56 0.00 0.00 175.26 173.63 2aq7 s GLU 192 N 1.58 3.71 -0.22 4.30 -1.05 -1.26 -1.66 118.70 124.10 2aq7 s GLU 192 Ca -0.09 0.84 -0.01 0.00 -0.15 0.00 0.00 54.97 55.56 2aq7 s GLU 192 Cb -0.07 -2.10 0.02 0.00 -0.44 0.00 0.00 34.13 31.53 2aq7 s GLU 192 CO -0.16 -0.47 -0.10 -1.17 0.95 0.00 0.00 175.26 174.31 2aq7 s LEU 193 N -4.75 2.79 -0.09 1.83 2.96 -1.26 -4.71 118.68 115.44 2aq7 s LEU 193 Ca 0.57 -0.69 -0.30 0.00 -0.22 0.00 0.00 54.13 53.49 2aq7 s LEU 193 Cb -0.11 -1.62 0.10 0.00 0.50 0.00 0.00 46.19 45.06 2aq7 s LEU 193 CO 0.45 -0.06 0.86 0.00 -1.32 0.00 0.00 176.35 176.27 2aq7 h TRP 195 N 2.64 0.18 -0.80 0.00 5.08 -1.97 -0.84 115.95 120.24 2aq7 h TRP 195 Ca -0.22 -0.01 0.10 0.00 1.08 0.00 0.00 58.89 59.83 2aq7 h TRP 195 Cb 1.17 -0.06 -0.08 0.00 -3.00 0.00 0.00 29.16 27.20 2aq7 h TRP 195 CO 0.32 0.25 0.44 0.93 -1.28 0.00 0.00 178.44 179.10 2aq7 h GLU 196 N 0.18 0.71 0.10 0.12 3.07 -1.96 -1.32 114.58 115.49 2aq7 h GLU 196 Ca 0.04 -0.04 -0.29 0.00 -0.50 0.00 0.00 59.36 58.57 2aq7 h GLU 196 Cb 0.23 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 2aq7 h GLU 196 CO 0.01 0.47 -1.50 1.98 -1.40 0.00 0.00 179.01 178.57 2aq7 h MET 197 N 0.73 0.22 -0.78 2.33 4.05 -1.88 -3.40 114.93 116.20 2aq7 h MET 197 Ca 0.40 -0.38 0.05 0.00 -0.28 0.00 0.00 59.70 59.49 2aq7 h MET 197 Cb 0.40 0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 31.29 2aq7 h MET 197 CO -0.26 1.18 0.52 0.00 0.23 0.00 0.00 176.91 178.57 2aq7 h ALA 198 N -0.07 1.58 0.00 0.39 0.00 -0.91 -1.83 119.26 118.43 2aq7 h ALA 198 Ca -0.33 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2aq7 h ALA 198 Cb 1.76 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2aq7 h ALA 198 CO 0.04 0.32 -0.12 0.00 0.00 0.00 0.00 179.25 179.48 2aq7 h GLU 200 N 0.00 0.57 -0.29 0.00 5.08 -1.55 0.40 114.58 118.79 2aq7 h GLU 200 Ca -0.00 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 2aq7 h GLU 200 Cb 0.26 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2aq7 h GLU 200 CO 0.02 0.50 -0.42 0.74 -1.00 0.00 0.00 179.01 178.85 2aq7 h PHE 201 N 0.50 0.86 -0.62 4.33 -1.00 -1.50 -2.91 116.94 116.60 2aq7 h PHE 201 Ca 0.13 -0.26 -0.00 0.00 2.81 0.00 0.00 57.97 60.65 2aq7 h PHE 201 Cb 0.12 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.47 2aq7 h PHE 201 CO -0.01 1.02 0.37 0.22 -1.61 0.00 0.00 178.31 178.29 2aq7 h ASP 202 N 0.58 0.74 0.49 2.17 1.82 -1.20 -1.33 116.42 119.70 2aq7 h ASP 202 Ca 0.04 -0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.61 2aq7 h ASP 202 Cb 0.97 -0.19 -0.00 0.00 0.68 0.00 0.00 39.33 40.79 2aq7 h ASP 202 CO 0.09 0.59 -0.07 0.00 -1.61 0.00 0.00 179.24 178.24 2aq7 h ALA 203 N 1.19 1.13 -0.23 -0.78 0.00 -0.82 0.32 119.26 120.06 2aq7 h ALA 203 Ca 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2aq7 h ALA 203 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2aq7 h ALA 203 CO -0.04 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2aq7 n MET 204 N -3.35 1.92 -1.38 0.00 0.00 -0.99 -4.95 117.12 108.36 2aq7 n MET 204 Ca -0.01 -1.38 -0.07 0.00 0.00 0.00 0.00 57.70 56.23 2aq7 n MET 204 Cb 0.23 -1.41 -0.03 0.00 0.00 0.00 0.00 33.22 32.01 2aq7 n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2aq7 n GLY 205 N 1.21 0.79 0.17 3.17 0.00 0.11 -4.93 105.19 105.71 2aq7 n GLY 205 Ca 0.17 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 45.61 2aq7 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aq7 h ALA 206 N 0.06 0.79 -2.30 4.61 0.00 -1.42 -3.47 119.26 117.52 2aq7 h ALA 206 Ca -0.15 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.27 2aq7 h ALA 206 Cb 0.59 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2aq7 h ALA 206 CO 0.22 0.00 -0.25 -0.51 0.00 0.00 0.00 179.25 178.70 2aq7 s LEU 207 N -5.78 4.11 -0.02 0.00 1.43 -1.26 -1.38 118.68 115.78 2aq7 s LEU 207 Ca 0.04 0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 53.24 2aq7 s LEU 207 Cb 0.07 -3.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.03 2aq7 s LEU 207 CO 0.72 -0.20 1.09 -0.55 0.23 0.00 0.00 176.35 177.64 2aq7 s SER 208 N -3.79 7.19 -0.00 2.29 0.15 -0.46 -4.53 113.70 114.55 2aq7 s SER 208 Ca 0.39 1.76 0.00 0.00 0.70 0.00 0.00 55.95 58.80 2aq7 s SER 208 Cb -0.10 -2.57 -0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2aq7 s SER 208 CO 0.33 -0.43 0.01 0.35 1.20 0.00 0.00 173.24 174.70 2aq7 n THR 209 N 4.22 0.00 1.42 6.45 -2.24 -1.26 -4.27 114.28 118.60 2aq7 n THR 209 Ca 0.09 -0.23 0.14 0.00 -2.27 0.00 0.00 64.05 61.77 2aq7 n THR 209 Cb 0.48 0.73 0.49 0.00 -2.10 0.00 0.00 70.33 69.93 2aq7 n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2aq7 n LYS 210 N -1.28 1.31 -0.51 -0.78 4.76 -1.26 -4.22 118.16 116.18 2aq7 n LYS 210 Ca -0.00 -0.74 0.06 0.00 -2.87 0.00 0.00 58.31 54.76 2aq7 n LYS 210 Cb 0.01 -1.48 0.11 0.00 -1.84 0.00 0.00 35.03 31.83 2aq7 n LYS 210 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2aq7 n TYR 211 N -0.20 0.00 0.27 2.13 4.02 -1.26 -4.81 117.16 117.31 2aq7 n TYR 211 Ca 0.17 -0.86 0.12 0.00 -0.01 0.00 0.00 57.90 57.32 2aq7 n TYR 211 Cb 0.34 -0.16 0.77 0.00 -0.02 0.00 0.00 39.34 40.28 2aq7 n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2aq7 h ASN 212 N 0.42 0.00 1.24 7.72 2.35 -1.91 -1.19 115.58 124.20 2aq7 h ASN 212 Ca -0.03 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2aq7 h ASN 212 Cb 1.21 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.58 2aq7 h ASN 212 CO 0.01 0.07 -0.15 0.44 -1.65 0.00 0.00 177.43 176.16 2aq7 h ASP 213 N 0.00 0.00 -2.30 5.81 3.32 -1.94 -3.37 116.42 117.94 2aq7 h ASP 213 Ca -0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2aq7 h ASP 213 Cb 0.17 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.33 2aq7 h ASP 213 CO 0.01 0.15 -0.94 0.35 -1.72 0.00 0.00 179.24 177.09 2aq7 n THR 214 N -3.23 -0.35 -0.33 0.35 -2.24 -0.45 -5.02 114.28 103.02 2aq7 n THR 214 Ca 0.01 -3.98 0.08 0.00 -2.27 0.00 0.00 64.05 57.89 2aq7 n THR 214 Cb 0.45 -1.87 0.24 0.00 -2.10 0.00 0.00 70.33 67.05 2aq7 n THR 214 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2aq7 h PRO 215 N 4.87 0.79 0.00 -0.78 0.11 -1.72 -1.75 132.00 133.52 2aq7 h PRO 215 Ca 0.18 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2aq7 h PRO 215 Cb 0.86 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2aq7 h PRO 215 CO 0.49 0.52 0.00 0.39 -0.21 0.00 0.00 178.00 179.19 2aq7 n GLU 216 N -4.74 0.12 -0.03 1.05 1.02 -1.26 -2.04 120.64 114.76 2aq7 n GLU 216 Ca 0.18 0.44 0.08 0.00 -0.02 0.00 0.00 57.16 57.85 2aq7 n GLU 216 Cb 0.41 -1.77 0.09 0.00 -0.02 0.00 0.00 31.44 30.15 2aq7 n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2aq7 n LYS 217 N -2.00 1.48 -0.09 3.49 5.02 -0.66 -4.59 118.16 120.81 2aq7 n LYS 217 Ca 0.01 -1.59 -0.13 0.00 -2.02 0.00 0.00 58.31 54.59 2aq7 n LYS 217 Cb 0.15 -1.33 -0.01 0.00 -0.02 0.00 0.00 35.03 33.81 2aq7 n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2aq7 h ALA 218 N 3.24 0.58 -2.23 7.82 0.00 -1.43 -3.39 119.26 123.83 2aq7 h ALA 218 Ca 0.00 -0.47 -0.64 0.00 0.00 0.00 0.00 54.91 53.80 2aq7 h ALA 218 Cb 0.71 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.25 2aq7 h ALA 218 CO 0.00 0.68 0.17 0.45 0.00 0.00 0.00 179.25 180.55 2aq7 s SER 219 N -6.88 6.39 -0.38 0.00 0.15 -1.26 -4.74 113.70 106.99 2aq7 s SER 219 Ca -0.10 -0.05 0.12 0.00 0.70 0.00 0.00 55.95 56.61 2aq7 s SER 219 Cb 0.11 -2.33 0.39 0.00 -1.71 0.00 0.00 66.02 62.47 2aq7 s SER 219 CO 0.88 -0.70 0.99 -2.11 1.20 0.00 0.00 173.24 173.50 2aq7 n ARG 220 N 6.22 1.08 -1.62 5.44 1.85 -1.26 -4.62 116.66 123.75 2aq7 n ARG 220 Ca -0.01 -2.78 -0.51 0.00 -1.00 0.00 0.00 57.85 53.55 2aq7 n ARG 220 Cb 0.48 -1.12 -0.06 0.00 -1.05 0.00 0.00 32.46 30.72 2aq7 n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2aq7 n THR 221 N 0.02 0.03 -0.22 8.89 -1.04 -1.26 -1.04 114.28 119.65 2aq7 n THR 221 Ca 0.11 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2aq7 n THR 221 Cb 0.76 -1.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 2aq7 n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2aq7 n TYR 222 N 2.93 0.00 -2.51 -1.42 0.53 -1.26 -4.78 117.16 110.65 2aq7 n TYR 222 Ca 0.19 0.00 -0.39 0.00 -1.02 0.00 0.00 57.90 56.68 2aq7 n TYR 222 Cb 0.21 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.48 2aq7 n TYR 222 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 2aq7 s ASP 223 N -3.55 7.03 0.64 7.72 2.15 -0.21 -0.90 116.67 129.55 2aq7 s ASP 223 Ca 0.00 2.16 0.39 0.00 0.43 0.00 0.00 52.55 55.53 2aq7 s ASP 223 Cb 0.00 -2.61 2.20 0.00 -0.30 0.00 0.00 42.92 42.21 2aq7 s ASP 223 CO 0.00 -0.31 2.31 0.00 -0.17 0.00 0.00 175.17 177.01 2aq7 h ALA 224 N 3.21 1.20 -0.13 3.66 0.00 -0.40 -2.77 119.26 124.03 2aq7 h ALA 224 Ca -0.47 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2aq7 h ALA 224 Cb 1.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2aq7 h ALA 224 CO 0.65 -0.03 -0.21 0.72 0.00 0.00 0.00 179.25 180.39 2aq7 n HIS 225 N -3.33 0.43 -2.14 0.00 8.25 -1.26 -5.02 115.22 112.14 2aq7 n HIS 225 Ca -0.03 -1.34 -0.36 0.00 -0.26 0.00 0.00 57.72 55.73 2aq7 n HIS 225 Cb 0.10 -0.31 0.01 0.00 1.12 0.00 0.00 29.99 30.91 2aq7 n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2aq7 s ARG 226 N -3.11 3.29 -0.02 -0.41 1.70 -1.04 -4.99 118.95 114.35 2aq7 s ARG 226 Ca 0.39 1.76 0.22 0.00 -0.47 0.00 0.00 55.73 57.63 2aq7 s ARG 226 Cb 0.36 -2.07 0.37 0.00 -0.57 0.00 0.00 34.95 33.04 2aq7 s ARG 226 CO -0.01 -0.94 1.15 -0.40 -1.08 0.00 0.00 175.30 174.02 2aq7 n ASP 227 N -1.23 0.72 0.00 -2.89 5.75 -1.24 -4.61 116.55 113.05 2aq7 n ASP 227 Ca 0.11 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 2aq7 n ASP 227 Cb 0.50 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 2aq7 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2aq7 n GLY 228 N 0.32 2.75 3.91 6.12 0.00 -0.63 -3.75 105.19 113.91 2aq7 n GLY 228 Ca 0.01 -2.09 -0.27 0.00 0.00 0.00 0.00 46.02 43.66 2aq7 n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2aq7 s PHE 229 N -2.31 3.28 -0.32 1.61 -0.12 -0.48 -3.86 117.98 115.79 2aq7 s PHE 229 Ca 0.00 0.72 -0.09 0.00 -0.05 0.00 0.00 56.93 57.51 2aq7 s PHE 229 Cb 0.00 -2.77 0.00 0.00 -0.63 0.00 0.00 43.02 39.63 2aq7 s PHE 229 CO 0.00 -0.85 0.13 0.08 -0.05 0.00 0.00 175.22 174.54 2aq7 s VAL 230 N -3.04 4.36 0.27 -2.49 1.01 -1.26 -1.36 120.40 117.90 2aq7 s VAL 230 Ca 0.54 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 2aq7 s VAL 230 Cb -0.11 -3.27 -0.11 0.00 0.00 0.00 0.00 36.38 32.89 2aq7 s VAL 230 CO 0.46 0.02 1.58 -0.51 0.00 0.00 0.00 175.10 176.66 2aq7 s ILE 231 N 1.56 2.17 0.36 2.22 1.10 -1.26 0.11 121.20 127.47 2aq7 s ILE 231 Ca 0.03 0.14 0.04 0.00 -0.51 0.00 0.00 60.65 60.35 2aq7 s ILE 231 Cb -0.17 -3.09 -0.04 0.00 0.15 0.00 0.00 42.46 39.31 2aq7 s ILE 231 CO 0.05 0.02 0.12 0.00 -2.11 0.00 0.00 174.94 173.02 2aq7 s ALA 232 N 0.16 2.56 0.27 1.50 0.00 0.82 -0.93 121.76 126.15 2aq7 s ALA 232 Ca 0.64 -1.55 0.02 0.00 0.00 0.00 0.00 51.96 51.07 2aq7 s ALA 232 Cb -0.47 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 2aq7 s ALA 232 CO 0.45 -0.37 0.16 0.20 0.00 0.00 0.00 175.76 176.20 2aq7 s GLY 233 N -3.52 1.89 0.00 0.00 0.00 -0.85 -4.25 107.32 100.58 2aq7 s GLY 233 Ca 0.30 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 43.22 2aq7 s GLY 233 CO 0.15 -1.53 0.00 0.61 0.00 0.00 0.00 173.10 172.33 2aq7 n GLY 234 N -0.49 0.91 3.52 0.20 0.00 -0.67 -4.36 105.19 104.30 2aq7 n GLY 234 Ca 0.02 -1.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 2aq7 n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2aq7 s GLY 235 N 0.00 0.62 0.00 -0.02 0.00 0.74 -1.16 107.32 107.51 2aq7 s GLY 235 Ca 0.00 -0.96 -0.28 0.00 0.00 0.00 0.00 44.72 43.48 2aq7 s GLY 235 CO 0.00 -0.73 0.72 -0.32 0.00 0.00 0.00 173.10 172.77 2aq7 s GLY 236 N -3.03 -0.54 -0.17 0.20 0.00 -0.82 -1.52 107.32 101.45 2aq7 s GLY 236 Ca 0.24 1.13 -0.14 0.00 0.00 0.00 0.00 44.72 45.94 2aq7 s GLY 236 CO 0.08 0.66 0.45 -0.29 0.00 0.00 0.00 173.10 174.00 2aq7 s MET 237 N -2.17 0.49 0.18 2.90 1.75 -0.09 -1.72 119.30 120.64 2aq7 s MET 237 Ca -0.04 0.69 0.10 0.00 -1.25 0.00 0.00 55.69 55.18 2aq7 s MET 237 Cb -0.00 0.18 -0.04 0.00 2.84 0.00 0.00 34.83 37.80 2aq7 s MET 237 CO -0.00 -0.09 -0.22 0.14 -0.65 0.00 0.00 175.02 174.20 2aq7 s VAL 238 N 0.60 2.12 -0.42 10.11 -7.23 0.63 -1.05 120.40 125.15 2aq7 s VAL 238 Ca -0.03 -1.96 -0.16 0.00 -1.81 0.00 0.00 61.98 58.02 2aq7 s VAL 238 Cb -0.05 -1.99 0.02 0.00 0.56 0.00 0.00 36.38 34.93 2aq7 s VAL 238 CO -0.04 -0.19 0.35 -0.69 -0.31 0.00 0.00 175.10 174.22 2aq7 s VAL 239 N -1.78 5.21 -0.21 1.32 1.01 0.31 -1.27 120.40 124.98 2aq7 s VAL 239 Ca 0.18 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 2aq7 s VAL 239 Cb -0.07 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 2aq7 s VAL 239 CO 0.08 -0.37 0.25 -0.69 0.00 0.00 0.00 175.10 174.38 2aq7 s VAL 240 N 1.80 5.31 0.01 2.92 1.01 -0.36 -1.18 120.40 129.91 2aq7 s VAL 240 Ca 0.07 0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.45 2aq7 s VAL 240 Cb -0.19 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2aq7 s VAL 240 CO 0.11 0.33 -0.03 -0.70 0.00 0.00 0.00 175.10 174.80 2aq7 s GLU 241 N 1.00 0.26 0.30 2.72 2.12 0.69 -0.58 118.70 125.21 2aq7 s GLU 241 Ca 0.12 -0.30 -0.29 0.00 0.36 0.00 0.00 54.97 54.86 2aq7 s GLU 241 Cb -0.14 -0.13 -0.10 0.00 0.26 0.00 0.00 34.13 34.02 2aq7 s GLU 241 CO 0.05 0.03 1.38 -2.00 -0.54 0.00 0.00 175.26 174.17 2aq7 s GLU 242 N -0.60 4.29 0.12 4.30 -6.30 -0.07 -0.45 118.70 119.99 2aq7 s GLU 242 Ca -0.05 2.28 -0.25 0.00 -2.50 0.00 0.00 54.97 54.45 2aq7 s GLU 242 Cb -0.04 -3.08 -0.05 0.00 0.00 0.00 0.00 34.13 30.95 2aq7 s GLU 242 CO -0.00 -0.32 1.64 1.25 0.02 0.00 0.00 175.26 177.85 2aq7 h LEU 243 N 4.07 -0.72 -0.93 2.70 5.85 -1.37 -1.23 115.31 123.68 2aq7 h LEU 243 Ca -0.48 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 2aq7 h LEU 243 Cb 1.22 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.52 2aq7 h LEU 243 CO 0.71 -0.31 0.17 -0.33 -0.34 0.00 0.00 178.44 178.34 2aq7 h GLU 244 N -0.38 0.96 -0.76 1.25 4.39 -1.92 0.53 114.58 118.64 2aq7 h GLU 244 Ca 0.06 -0.20 0.04 0.00 0.34 0.00 0.00 59.36 59.60 2aq7 h GLU 244 Cb 0.46 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 2aq7 h GLU 244 CO -0.21 0.84 0.47 1.25 -1.16 0.00 0.00 179.01 180.20 2aq7 h HIS 245 N 0.92 0.88 -0.14 4.33 2.76 -1.88 0.49 115.15 122.52 2aq7 h HIS 245 Ca 0.20 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 2aq7 h HIS 245 Cb 0.29 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 28.96 2aq7 h HIS 245 CO 0.02 0.48 -0.05 0.00 -1.30 0.00 0.00 177.93 177.08 2aq7 h ALA 246 N 1.34 0.19 -0.63 5.26 0.00 -0.46 -3.07 119.26 121.89 2aq7 h ALA 246 Ca 0.32 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2aq7 h ALA 246 Cb 0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2aq7 h ALA 246 CO -0.13 -0.04 0.35 -0.07 0.00 0.00 0.00 179.25 179.36 2aq7 h LEU 247 N -0.05 0.53 -1.95 0.00 4.07 -0.78 -1.22 115.31 115.90 2aq7 h LEU 247 Ca 0.03 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 2aq7 h LEU 247 Cb 0.50 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.15 2aq7 h LEU 247 CO 0.02 0.35 -0.11 0.00 -1.08 0.00 0.00 178.44 177.62 2aq7 h ALA 248 N 1.32 1.50 -0.66 1.53 0.00 -0.85 -1.96 119.26 120.13 2aq7 h ALA 248 Ca 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2aq7 h ALA 248 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2aq7 h ALA 248 CO -0.16 0.14 0.00 2.89 0.00 0.00 0.00 179.25 182.11 2aq7 n ARG 249 N -3.94 2.72 -3.35 0.00 1.85 -1.08 -4.97 116.66 107.89 2aq7 n ARG 249 Ca -0.02 -2.56 -0.19 0.00 -1.00 0.00 0.00 57.85 54.08 2aq7 n ARG 249 Cb 0.20 -1.53 0.06 0.00 -1.05 0.00 0.00 32.46 30.14 2aq7 n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2aq7 n GLY 250 N 1.50 -0.22 3.77 2.89 0.00 -0.74 -4.97 105.19 107.42 2aq7 n GLY 250 Ca 0.23 0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 2aq7 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aq7 s ALA 251 N -3.25 3.00 -0.30 4.61 0.00 -0.48 -4.98 121.76 120.36 2aq7 s ALA 251 Ca 0.44 1.04 -0.29 0.00 0.00 0.00 0.00 51.96 53.15 2aq7 s ALA 251 Cb -0.19 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2aq7 s ALA 251 CO 0.57 -0.78 1.24 -1.58 0.00 0.00 0.00 175.76 175.20 2aq7 s HIS 252 N -1.46 2.82 -0.29 0.00 5.65 -1.26 -4.89 115.29 115.87 2aq7 s HIS 252 Ca 0.63 0.96 -0.10 0.00 0.25 0.00 0.00 55.06 56.81 2aq7 s HIS 252 Cb -0.32 -3.83 -0.03 0.00 -1.18 0.00 0.00 32.58 27.22 2aq7 s HIS 252 CO 0.39 -1.45 0.16 0.42 -0.65 0.00 0.00 174.74 173.60 2aq7 s ILE 253 N 4.12 4.87 -0.07 0.89 1.01 -1.26 -4.38 121.20 126.38 2aq7 s ILE 253 Ca 0.53 -0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.80 2aq7 s ILE 253 Cb -0.16 -3.38 -0.22 0.00 0.01 0.00 0.00 42.46 38.72 2aq7 s ILE 253 CO 0.21 0.19 1.05 1.88 0.00 0.00 0.00 174.94 178.27 2aq7 h TYR 254 N 8.35 -0.02 -2.11 3.97 0.05 -1.40 -3.47 116.97 122.33 2aq7 h TYR 254 Ca -0.35 -0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.58 2aq7 h TYR 254 Cb 1.17 0.01 -0.15 0.00 1.01 0.00 0.00 36.73 38.77 2aq7 h TYR 254 CO 0.69 0.64 0.56 0.00 -1.05 0.00 0.00 178.16 179.01 2aq7 s ALA 255 N -3.49 -1.86 0.00 3.88 0.00 -1.25 -4.67 121.76 114.37 2aq7 s ALA 255 Ca -0.17 1.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.67 2aq7 s ALA 255 Cb -0.00 0.34 -0.06 0.00 0.00 0.00 0.00 23.12 23.41 2aq7 s ALA 255 CO 0.66 -0.72 0.39 -2.00 0.00 0.00 0.00 175.76 174.09 2aq7 s GLU 256 N -2.99 3.87 -0.75 0.00 2.12 0.74 -0.70 118.70 120.99 2aq7 s GLU 256 Ca 0.07 0.35 -0.23 0.00 0.36 0.00 0.00 54.97 55.51 2aq7 s GLU 256 Cb -0.01 -3.19 0.07 0.00 0.26 0.00 0.00 34.13 31.26 2aq7 s GLU 256 CO -0.07 0.68 1.11 0.42 -0.54 0.00 0.00 175.26 176.86 2aq7 s ILE 257 N -1.12 4.19 -1.48 -3.70 -1.09 0.03 -1.13 121.20 116.90 2aq7 s ILE 257 Ca 0.25 -0.36 0.24 0.00 -2.23 0.00 0.00 60.65 58.55 2aq7 s ILE 257 Cb -0.16 -4.79 0.07 0.00 -1.58 0.00 0.00 42.46 35.99 2aq7 s ILE 257 CO 0.13 -1.61 1.33 1.33 -1.23 0.00 0.00 174.94 174.90 2aq7 n VAL 258 N 6.07 0.00 -3.71 2.92 0.24 -0.56 -4.63 118.33 118.67 2aq7 n VAL 258 Ca 0.05 -0.10 -0.13 0.00 -2.04 0.00 0.00 64.34 62.12 2aq7 n VAL 258 Cb 0.47 0.61 -0.09 0.00 -1.47 0.00 0.00 33.84 33.36 2aq7 n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2aq7 s GLY 259 N -2.71 -0.36 -0.17 7.63 0.00 -1.08 -4.80 107.32 105.82 2aq7 s GLY 259 Ca 0.17 1.41 -0.04 0.00 0.00 0.00 0.00 44.72 46.26 2aq7 s GLY 259 CO 0.63 1.27 0.18 -0.47 0.00 0.00 0.00 173.10 174.72 2aq7 s TYR 260 N 0.45 -0.15 -0.04 1.90 5.04 -1.26 -0.89 117.35 122.40 2aq7 s TYR 260 Ca -0.02 0.18 -0.01 0.00 -2.44 0.00 0.00 57.07 54.78 2aq7 s TYR 260 Cb -0.04 -0.42 -0.04 0.00 0.35 0.00 0.00 41.96 41.82 2aq7 s TYR 260 CO -0.02 -0.51 0.05 0.20 -1.34 0.00 0.00 175.55 173.93 2aq7 s GLY 261 N 2.28 1.96 -0.19 8.97 0.00 0.09 -4.43 107.32 116.00 2aq7 s GLY 261 Ca 0.05 -0.84 -0.06 0.00 0.00 0.00 0.00 44.72 43.87 2aq7 s GLY 261 CO -0.10 -0.67 0.37 0.00 0.00 0.00 0.00 173.10 172.70 2aq7 s ALA 262 N -1.07 -0.98 0.25 3.20 0.00 -1.26 -1.42 121.76 120.49 2aq7 s ALA 262 Ca 0.19 1.26 -0.02 0.00 0.00 0.00 0.00 51.96 53.39 2aq7 s ALA 262 Cb -0.12 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 2aq7 s ALA 262 CO 0.09 -0.80 0.26 0.95 0.00 0.00 0.00 175.76 176.26 2aq7 s THR 263 N 2.55 0.00 0.02 0.00 -4.23 -0.95 -4.99 115.64 108.05 2aq7 s THR 263 Ca 0.01 -1.85 0.05 0.00 -1.18 0.00 0.00 61.69 58.72 2aq7 s THR 263 Cb -0.12 -2.47 -0.02 0.00 1.34 0.00 0.00 72.50 71.23 2aq7 s THR 263 CO -0.12 0.00 -0.15 -0.55 -0.54 0.00 0.00 174.62 173.26 2aq7 s SER 264 N -3.19 1.77 -0.04 3.99 0.15 -1.26 -1.41 113.70 113.72 2aq7 s SER 264 Ca 0.35 -0.39 -0.23 0.00 0.70 0.00 0.00 55.95 56.38 2aq7 s SER 264 Cb 0.04 -0.15 -0.27 0.00 -1.71 0.00 0.00 66.02 63.93 2aq7 s SER 264 CO 0.16 0.10 0.97 0.44 1.20 0.00 0.00 173.24 176.11 2aq7 h ASP 265 N 5.24 0.37 -5.12 5.45 3.32 -0.40 -3.44 116.42 121.83 2aq7 h ASP 265 Ca -0.37 -0.86 -0.41 0.00 0.02 0.00 0.00 57.03 55.41 2aq7 h ASP 265 Cb 1.17 -0.12 0.04 0.00 0.22 0.00 0.00 39.33 40.64 2aq7 h ASP 265 CO 0.46 1.20 -0.63 0.61 -1.72 0.00 0.00 179.24 179.15 2aq7 n GLY 266 N 1.34 -0.52 0.04 2.75 0.00 -1.26 -4.89 105.19 102.66 2aq7 n GLY 266 Ca -0.11 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2aq7 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aq7 n ALA 267 N -3.95 2.03 -2.53 4.61 0.00 -1.26 -5.12 120.51 114.29 2aq7 n ALA 267 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.07 2aq7 n ALA 267 Cb 0.58 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.92 2aq7 n ALA 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2aq7 s ASP 268 N 0.81 4.24 0.04 0.00 1.01 -1.26 -5.07 116.67 116.45 2aq7 s ASP 268 Ca 0.00 -0.27 -0.18 0.00 0.71 0.00 0.00 52.55 52.81 2aq7 s ASP 268 Cb 0.00 -0.86 -0.18 0.00 1.01 0.00 0.00 42.92 42.88 2aq7 s ASP 268 CO 0.00 0.27 1.22 0.24 0.21 0.00 0.00 175.17 177.11 2aq7 h MET 269 N 4.53 0.51 -0.02 8.23 2.86 -2.00 -3.38 114.93 125.65 2aq7 h MET 269 Ca -0.48 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 56.74 2aq7 h MET 269 Cb 1.16 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.91 2aq7 h MET 269 CO 0.51 1.06 0.00 1.33 1.06 0.00 0.00 176.91 180.86 2aq7 n VAL 270 N -4.23 0.32 -4.66 -2.22 0.24 -1.26 -0.87 118.33 105.65 2aq7 n VAL 270 Ca -0.08 -0.66 -0.25 0.00 -2.04 0.00 0.00 64.34 61.31 2aq7 n VAL 270 Cb 0.61 0.87 -0.17 0.00 -1.47 0.00 0.00 33.84 33.68 2aq7 n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2aq7 s ALA 271 N -0.45 1.35 0.33 2.33 0.00 -1.26 -5.01 121.76 119.06 2aq7 s ALA 271 Ca 0.03 -0.48 -0.28 0.00 0.00 0.00 0.00 51.96 51.23 2aq7 s ALA 271 Cb 0.02 -0.58 -0.10 0.00 0.00 0.00 0.00 23.12 22.46 2aq7 s ALA 271 CO 0.03 0.14 1.27 -1.25 0.00 0.00 0.00 175.76 175.95 2aq7 s PRO 272 N 0.59 4.35 0.23 0.00 0.04 -1.26 -4.43 135.00 134.52 2aq7 s PRO 272 Ca -0.14 2.13 0.17 0.00 0.04 0.00 0.00 61.00 63.20 2aq7 s PRO 272 Cb -0.16 -3.04 0.04 0.00 0.04 0.00 0.00 34.50 31.38 2aq7 s PRO 272 CO 0.04 -0.16 1.25 0.66 0.04 0.00 0.00 177.00 178.83 2aq7 h SER 273 N 3.34 0.00 0.00 6.66 4.64 -1.96 -3.48 113.55 122.75 2aq7 h SER 273 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2aq7 h SER 273 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2aq7 h SER 273 CO 0.65 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 177.63 2aq7 n GLY 274 N 1.25 1.97 0.34 -0.77 0.00 -1.26 -4.78 105.19 101.94 2aq7 n GLY 274 Ca -0.01 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.77 2aq7 n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2aq7 h GLU 275 N 0.00 0.88 -0.25 1.61 4.22 -1.95 -1.16 114.58 117.93 2aq7 h GLU 275 Ca 0.00 -0.05 -0.09 0.00 0.08 0.00 0.00 59.36 59.30 2aq7 h GLU 275 Cb 0.00 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2aq7 h GLU 275 CO 0.00 0.58 -0.23 0.78 -2.18 0.00 0.00 179.01 177.96 2aq7 h GLY 276 N 0.90 0.51 1.28 1.92 0.00 -1.86 -2.72 103.07 103.10 2aq7 h GLY 276 Ca 0.46 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 47.23 2aq7 h GLY 276 CO -0.26 0.37 -0.38 0.00 0.00 0.00 0.00 176.54 176.28 2aq7 h ALA 277 N 1.33 0.70 0.44 3.60 0.00 -1.67 -1.14 119.26 122.52 2aq7 h ALA 277 Ca 0.06 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2aq7 h ALA 277 Cb 0.64 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2aq7 h ALA 277 CO 0.05 0.66 -0.33 0.28 0.00 0.00 0.00 179.25 179.91 2aq7 h VAL 278 N 0.66 0.32 -0.85 0.00 2.07 -1.18 -1.57 116.25 115.70 2aq7 h VAL 278 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 2aq7 h VAL 278 Cb 0.93 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2aq7 h VAL 278 CO 0.09 0.00 0.56 0.03 0.02 0.00 0.00 177.57 178.26 2aq7 h ARG 279 N -0.76 0.96 -0.05 1.57 3.08 -1.45 -0.98 114.38 116.75 2aq7 h ARG 279 Ca -0.04 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2aq7 h ARG 279 Cb 0.65 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2aq7 h ARG 279 CO 0.01 0.64 0.02 0.00 -1.07 0.00 0.00 179.97 179.57 2aq7 h MET 281 N -0.05 1.06 -0.40 0.00 2.86 -1.02 -1.28 114.93 116.10 2aq7 h MET 281 Ca 0.02 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 2aq7 h MET 281 Cb 0.13 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2aq7 h MET 281 CO -0.00 1.02 0.21 0.87 1.06 0.00 0.00 176.91 180.06 2aq7 h LYS 282 N 0.97 0.57 -0.27 1.72 1.57 -1.05 -1.24 116.57 118.84 2aq7 h LYS 282 Ca 0.18 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.93 2aq7 h LYS 282 Cb 0.53 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 2aq7 h LYS 282 CO 0.03 0.47 0.02 1.98 -0.57 0.00 0.00 179.45 181.38 2aq7 h MET 283 N 0.51 0.11 0.00 3.15 4.05 -0.75 -1.53 114.93 120.47 2aq7 h MET 283 Ca 0.14 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.55 2aq7 h MET 283 Cb 0.08 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 30.86 2aq7 h MET 283 CO -0.02 0.07 -0.02 0.00 0.23 0.00 0.00 176.91 177.18 2aq7 h ALA 284 N 1.22 1.85 0.00 0.39 0.00 -0.97 -2.42 119.26 119.32 2aq7 h ALA 284 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2aq7 h ALA 284 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2aq7 h ALA 284 CO -0.20 0.02 -0.47 -1.33 0.00 0.00 0.00 179.25 177.28 2aq7 n MET 285 N -4.34 0.10 -1.74 0.00 2.00 -0.49 -4.15 117.12 108.50 2aq7 n MET 285 Ca -0.03 0.03 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 2aq7 n MET 285 Cb 0.10 -1.57 -0.03 0.00 0.00 0.00 0.00 33.22 31.73 2aq7 n MET 285 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2aq7 s HIS 286 N -3.06 1.92 -0.10 2.03 2.46 -0.65 -0.83 115.29 117.07 2aq7 s HIS 286 Ca 0.10 -0.10 0.00 0.00 0.47 0.00 0.00 55.06 55.53 2aq7 s HIS 286 Cb 0.16 -4.16 0.00 0.00 -0.13 0.00 0.00 32.58 28.45 2aq7 s HIS 286 CO 0.68 -4.92 0.00 0.41 -2.47 0.00 0.00 174.74 168.44 2aq7 n GLY 287 N 4.29 0.32 3.58 1.59 0.00 -1.26 -4.98 105.19 108.74 2aq7 n GLY 287 Ca 0.18 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2aq7 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aq7 s VAL 288 N -1.56 4.80 -2.16 1.61 1.01 -0.01 -4.93 120.40 119.17 2aq7 s VAL 288 Ca 0.00 0.80 0.25 0.00 0.00 0.00 0.00 61.98 63.04 2aq7 s VAL 288 Cb 0.00 -4.15 0.24 0.00 0.00 0.00 0.00 36.38 32.47 2aq7 s VAL 288 CO 0.00 -0.36 1.43 -0.90 0.00 0.00 0.00 175.10 175.27 2aq7 n ASP 289 N 6.24 1.67 -4.78 3.32 5.75 -1.26 -4.88 116.55 122.61 2aq7 n ASP 289 Ca 0.01 -1.34 -0.27 0.00 -0.01 0.00 0.00 54.79 53.19 2aq7 n ASP 289 Cb 0.48 0.18 -0.06 0.00 -1.03 0.00 0.00 41.12 40.70 2aq7 n ASP 289 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2aq7 s THR 290 N -2.32 4.40 0.66 2.12 -4.23 -1.26 -5.12 115.64 109.87 2aq7 s THR 290 Ca 0.26 -1.10 -0.11 0.00 -1.18 0.00 0.00 61.69 59.56 2aq7 s THR 290 Cb 0.19 -3.23 -0.02 0.00 1.34 0.00 0.00 72.50 70.79 2aq7 s THR 290 CO 0.47 -0.09 1.05 -2.16 -0.54 0.00 0.00 174.62 173.34 2aq7 s PRO 291 N -3.03 3.28 -0.19 3.99 0.04 -1.26 -5.02 135.00 132.81 2aq7 s PRO 291 Ca 0.30 0.81 -0.24 0.00 0.04 0.00 0.00 61.00 61.91 2aq7 s PRO 291 Cb -0.10 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 2aq7 s PRO 291 CO 0.23 -0.82 0.80 0.42 0.04 0.00 0.00 177.00 177.66 2aq7 s ILE 292 N -3.14 4.90 -0.14 0.56 1.09 -1.26 -4.47 121.20 118.73 2aq7 s ILE 292 Ca 0.56 1.54 0.18 0.00 -1.10 0.00 0.00 60.65 61.83 2aq7 s ILE 292 Cb -0.12 -4.10 -0.10 0.00 -1.06 0.00 0.00 42.46 37.08 2aq7 s ILE 292 CO 0.54 0.02 0.91 0.44 -0.10 0.00 0.00 174.94 176.76 2aq7 h ASP 293 N 7.42 0.00 -3.93 3.58 3.32 -1.45 -3.41 116.42 121.96 2aq7 h ASP 293 Ca -0.28 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 2aq7 h ASP 293 Cb 1.13 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.45 2aq7 h ASP 293 CO 0.83 0.48 -0.08 -0.47 -1.72 0.00 0.00 179.24 178.29 2aq7 s TYR 294 N -3.00 -0.60 -0.21 4.55 5.04 -1.23 -3.65 117.35 118.25 2aq7 s TYR 294 Ca -0.02 1.47 0.01 0.00 -2.44 0.00 0.00 57.07 56.09 2aq7 s TYR 294 Cb 0.09 0.21 0.05 0.00 0.35 0.00 0.00 41.96 42.65 2aq7 s TYR 294 CO 0.80 -0.29 -0.08 -1.17 -1.34 0.00 0.00 175.55 173.47 2aq7 s LEU 295 N 0.30 2.43 -0.53 6.97 0.20 0.33 -1.21 118.68 127.17 2aq7 s LEU 295 Ca -0.00 -1.02 -0.26 0.00 0.69 0.00 0.00 54.13 53.54 2aq7 s LEU 295 Cb -0.04 -1.21 0.03 0.00 -0.43 0.00 0.00 46.19 44.54 2aq7 s LEU 295 CO 0.01 -0.19 1.02 0.21 -0.29 0.00 0.00 176.35 177.11 2aq7 s ASN 296 N 1.39 6.44 0.67 3.68 3.84 0.18 -2.79 114.94 128.35 2aq7 s ASN 296 Ca -0.03 -0.02 -0.11 0.00 0.21 0.00 0.00 52.86 52.91 2aq7 s ASN 296 Cb -0.17 -2.48 -0.01 0.00 -0.55 0.00 0.00 41.25 38.03 2aq7 s ASN 296 CO -0.07 -1.25 1.05 -0.94 -2.79 0.00 0.00 177.10 173.10 2aq7 s SER 297 N 2.68 5.64 0.05 -4.21 1.04 -1.04 -2.09 113.70 115.77 2aq7 s SER 297 Ca 0.37 1.57 -0.24 0.00 0.48 0.00 0.00 55.95 58.14 2aq7 s SER 297 Cb -0.10 -2.49 -0.16 0.00 0.10 0.00 0.00 66.02 63.37 2aq7 s SER 297 CO 0.24 -1.26 1.56 -0.74 0.98 0.00 0.00 173.24 174.02 2aq7 h HIS 298 N -0.54 0.04 -6.38 5.02 2.76 -1.91 -3.44 115.15 110.70 2aq7 h HIS 298 Ca -0.44 -0.00 -0.36 0.00 -2.20 0.00 0.00 60.37 57.37 2aq7 h HIS 298 Cb 1.20 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 30.15 2aq7 h HIS 298 CO 0.63 0.21 -0.77 0.41 -1.30 0.00 0.00 177.93 177.11 2aq7 n GLY 299 N -0.58 -0.87 0.05 5.26 0.00 -1.26 -4.85 105.19 102.93 2aq7 n GLY 299 Ca -0.07 0.40 0.13 0.00 0.00 0.00 0.00 46.02 46.48 2aq7 n GLY 299 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2aq7 n THR 300 N -2.28 0.26 -2.11 2.61 -2.24 -1.26 -4.52 114.28 104.73 2aq7 n THR 300 Ca -0.21 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2aq7 n THR 300 Cb 0.48 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2aq7 n THR 300 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2aq7 n SER 301 N -1.86 -1.67 -4.76 3.42 2.88 -1.26 -3.89 113.62 106.48 2aq7 n SER 301 Ca 0.06 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.26 2aq7 n SER 301 Cb 0.39 -0.43 -0.08 0.00 -0.75 0.00 0.00 64.21 63.35 2aq7 n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2aq7 s THR 302 N -2.82 4.65 0.15 2.46 -4.23 -1.26 -1.61 115.64 112.99 2aq7 s THR 302 Ca 0.00 -0.36 -0.29 0.00 -1.18 0.00 0.00 61.69 59.86 2aq7 s THR 302 Cb 0.00 -3.08 -0.03 0.00 1.34 0.00 0.00 72.50 70.72 2aq7 s THR 302 CO 0.00 0.41 1.55 -0.65 -0.54 0.00 0.00 174.62 175.40 2aq7 h PRO 303 N 4.36 -0.24 0.13 3.99 0.11 -1.94 -2.88 132.00 135.52 2aq7 h PRO 303 Ca -0.50 0.02 -0.24 0.00 0.11 0.00 0.00 66.00 65.39 2aq7 h PRO 303 Cb 1.19 0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.36 2aq7 h PRO 303 CO 0.60 -0.16 -1.18 0.28 -0.21 0.00 0.00 178.00 177.34 2aq7 h VAL 304 N -0.24 1.23 -0.03 3.15 2.07 -1.99 -3.37 116.25 117.06 2aq7 h VAL 304 Ca 0.14 -2.46 0.03 0.00 0.82 0.00 0.00 66.70 65.23 2aq7 h VAL 304 Cb 0.55 2.91 -0.04 0.00 -1.52 0.00 0.00 31.29 33.18 2aq7 h VAL 304 CO -0.71 0.71 -0.22 1.23 0.02 0.00 0.00 177.57 178.60 2aq7 h GLY 305 N -0.12 -0.29 0.37 2.17 0.00 -1.98 -1.39 103.07 101.85 2aq7 h GLY 305 Ca -0.24 0.26 0.08 0.00 0.00 0.00 0.00 47.33 47.43 2aq7 h GLY 305 CO 0.10 -0.19 0.08 -0.55 0.00 0.00 0.00 176.54 175.97 2aq7 h ASP 306 N -0.33 -0.03 0.12 0.19 3.32 -1.70 -2.40 116.42 115.58 2aq7 h ASP 306 Ca 0.07 0.09 -0.21 0.00 0.02 0.00 0.00 57.03 56.99 2aq7 h ASP 306 Cb 0.42 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2aq7 h ASP 306 CO -0.22 0.01 -0.82 0.58 -1.72 0.00 0.00 179.24 177.07 2aq7 h VAL 307 N 0.21 1.34 -0.57 -1.35 2.07 -1.69 -2.52 116.25 113.74 2aq7 h VAL 307 Ca 0.23 -2.16 0.04 0.00 0.82 0.00 0.00 66.70 65.63 2aq7 h VAL 307 Cb 0.31 2.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 2aq7 h VAL 307 CO -0.32 0.66 0.32 0.50 0.02 0.00 0.00 177.57 178.76 2aq7 h LYS 308 N 0.36 0.61 -0.55 1.57 1.63 -0.97 -1.88 116.57 117.34 2aq7 h LYS 308 Ca -0.06 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.63 2aq7 h LYS 308 Cb 1.44 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.91 2aq7 h LYS 308 CO 0.15 0.40 0.04 1.49 -3.45 0.00 0.00 179.45 178.08 2aq7 h GLU 309 N 0.63 0.95 -0.69 1.90 4.81 -1.32 -2.17 114.58 118.68 2aq7 h GLU 309 Ca 0.24 -0.28 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2aq7 h GLU 309 Cb 0.08 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 2aq7 h GLU 309 CO -0.13 0.94 0.42 -0.07 -0.73 0.00 0.00 179.01 179.44 2aq7 h LEU 310 N 0.83 0.68 -1.25 1.64 3.38 -1.21 0.30 115.31 119.67 2aq7 h LEU 310 Ca 0.16 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2aq7 h LEU 310 Cb 0.49 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2aq7 h LEU 310 CO 0.02 0.46 0.03 0.00 0.09 0.00 0.00 178.44 179.05 2aq7 h ALA 311 N 1.31 1.40 -0.39 1.53 0.00 -1.15 -0.90 119.26 121.06 2aq7 h ALA 311 Ca 0.29 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2aq7 h ALA 311 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2aq7 h ALA 311 CO -0.13 0.43 -0.18 0.00 0.00 0.00 0.00 179.25 179.37 2aq7 h ALA 312 N 1.52 0.54 -0.26 0.00 0.00 -0.71 -2.53 119.26 117.82 2aq7 h ALA 312 Ca 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2aq7 h ALA 312 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2aq7 h ALA 312 CO 0.01 0.48 0.17 0.82 0.00 0.00 0.00 179.25 180.73 2aq7 h ILE 313 N 0.61 1.08 -0.36 0.00 2.04 -0.43 -0.74 117.51 119.69 2aq7 h ILE 313 Ca 0.09 -0.16 0.08 0.00 1.00 0.00 0.00 64.86 65.87 2aq7 h ILE 313 Cb 0.73 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 37.44 2aq7 h ILE 313 CO 0.05 0.07 -0.18 0.03 0.00 0.00 0.00 178.15 178.13 2aq7 h ARG 314 N 0.35 -0.12 -0.80 2.37 3.08 -1.15 -0.88 114.38 117.22 2aq7 h ARG 314 Ca 0.10 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 2aq7 h ARG 314 Cb -0.02 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 2aq7 h ARG 314 CO -0.02 -0.08 0.35 1.49 -1.07 0.00 0.00 179.97 180.64 2aq7 h GLU 315 N -0.12 1.19 -0.05 0.04 4.81 -1.10 0.58 114.58 119.92 2aq7 h GLU 315 Ca 0.18 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2aq7 h GLU 315 Cb 0.40 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2aq7 h GLU 315 CO -0.44 0.94 0.01 0.28 -0.73 0.00 0.00 179.01 179.07 2aq7 h VAL 316 N 1.16 1.22 0.00 0.32 2.07 -0.80 -3.35 116.25 116.87 2aq7 h VAL 316 Ca 0.27 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2aq7 h VAL 316 Cb 0.18 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2aq7 h VAL 316 CO -0.03 0.18 -1.10 0.49 0.02 0.00 0.00 177.57 177.13 2aq7 n PHE 317 N -4.91 0.16 0.00 1.57 3.01 -0.36 -5.04 117.46 111.90 2aq7 n PHE 317 Ca -0.07 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2aq7 n PHE 317 Cb 0.16 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.29 2aq7 n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2aq7 n GLY 318 N 1.39 3.93 0.64 1.37 0.00 0.20 -1.20 105.19 111.52 2aq7 n GLY 318 Ca 0.02 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.25 2aq7 n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2aq7 n ASP 319 N 7.25 1.86 -2.60 1.61 9.92 -1.26 -4.28 116.55 129.05 2aq7 n ASP 319 Ca 0.00 -1.96 -0.26 0.00 -0.53 0.00 0.00 54.79 52.04 2aq7 n ASP 319 Cb 0.00 -0.22 -0.01 0.00 -0.64 0.00 0.00 41.12 40.25 2aq7 n ASP 319 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2aq7 n LYS 320 N 0.51 3.29 -2.72 -1.24 5.02 -0.34 -5.08 118.16 117.60 2aq7 n LYS 320 Ca 0.12 -4.54 -0.36 0.00 -2.02 0.00 0.00 58.31 51.51 2aq7 n LYS 320 Cb 0.30 -2.21 -0.06 0.00 -0.02 0.00 0.00 35.03 33.04 2aq7 n LYS 320 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2aq7 s SER 321 N -3.50 7.13 0.71 4.39 1.04 -1.26 -4.88 113.70 117.33 2aq7 s SER 321 Ca 0.48 1.87 -0.06 0.00 0.48 0.00 0.00 55.95 58.72 2aq7 s SER 321 Cb 0.37 -2.58 0.07 0.00 0.10 0.00 0.00 66.02 63.99 2aq7 s SER 321 CO -0.17 -0.22 1.01 -2.16 0.98 0.00 0.00 173.24 172.68 2aq7 s PRO 322 N -2.33 2.09 0.31 4.02 0.04 -1.26 -4.93 135.00 132.95 2aq7 s PRO 322 Ca 0.54 -0.38 -0.29 0.00 0.04 0.00 0.00 61.00 60.90 2aq7 s PRO 322 Cb -0.18 -2.19 -0.11 0.00 0.04 0.00 0.00 34.50 32.06 2aq7 s PRO 322 CO 0.23 -1.28 1.44 0.00 0.04 0.00 0.00 177.00 177.44 2aq7 s ALA 323 N -3.23 3.60 -0.01 8.56 0.00 -1.24 -4.50 121.76 124.94 2aq7 s ALA 323 Ca 0.61 1.41 0.04 0.00 0.00 0.00 0.00 51.96 54.02 2aq7 s ALA 323 Cb -0.10 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 2aq7 s ALA 323 CO 0.45 -0.83 -0.14 0.42 0.00 0.00 0.00 175.76 175.66 2aq7 s ILE 324 N -0.57 1.07 -0.01 0.00 1.01 -0.20 -0.52 121.20 122.00 2aq7 s ILE 324 Ca 0.56 -0.58 -0.10 0.00 0.00 0.00 0.00 60.65 60.52 2aq7 s ILE 324 Cb -0.43 -0.90 0.01 0.00 0.01 0.00 0.00 42.46 41.15 2aq7 s ILE 324 CO 0.51 0.30 0.21 -0.94 0.00 0.00 0.00 174.94 175.02 2aq7 s SER 325 N -0.32 -0.07 -0.45 3.58 1.04 -1.12 -0.45 113.70 115.92 2aq7 s SER 325 Ca 0.05 -0.06 -0.10 0.00 0.48 0.00 0.00 55.95 56.33 2aq7 s SER 325 Cb -0.05 0.26 0.10 0.00 0.10 0.00 0.00 66.02 66.43 2aq7 s SER 325 CO -0.01 -0.38 0.31 0.00 0.98 0.00 0.00 173.24 174.14 2aq7 s ALA 326 N -1.27 3.36 0.11 5.32 0.00 -1.26 -2.50 121.76 125.52 2aq7 s ALA 326 Ca -0.13 -2.33 0.34 0.00 0.00 0.00 0.00 51.96 49.84 2aq7 s ALA 326 Cb -0.06 -2.76 1.46 0.00 0.00 0.00 0.00 23.12 21.75 2aq7 s ALA 326 CO 0.02 -1.77 2.00 1.79 0.00 0.00 0.00 175.76 177.81 2aq7 h THR 327 N 6.08 0.00 -0.09 0.00 1.35 -1.85 -2.76 112.91 115.64 2aq7 h THR 327 Ca -0.23 -0.42 0.03 0.00 -0.55 0.00 0.00 66.41 65.24 2aq7 h THR 327 Cb 1.08 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2aq7 h THR 327 CO 0.82 0.00 0.10 0.11 -0.25 0.00 0.00 175.52 176.29 2aq7 h LYS 328 N 0.00 0.00 -0.21 4.72 1.57 -1.82 0.30 116.57 121.14 2aq7 h LYS 328 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2aq7 h LYS 328 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2aq7 h LYS 328 CO 0.00 0.00 0.15 0.00 -0.57 0.00 0.00 179.45 179.03 2aq7 h ALA 329 N 1.89 2.11 0.13 3.86 0.00 -1.74 0.20 119.26 125.71 2aq7 h ALA 329 Ca 0.04 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.64 2aq7 h ALA 329 Cb 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2aq7 h ALA 329 CO -0.00 -0.17 -1.56 0.52 0.00 0.00 0.00 179.25 178.05 2aq7 h MET 330 N 0.07 0.27 0.00 0.00 2.86 -1.19 -3.42 114.93 113.51 2aq7 h MET 330 Ca 0.10 -0.46 -0.05 0.00 -2.06 0.00 0.00 59.70 57.23 2aq7 h MET 330 Cb 0.30 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2aq7 h MET 330 CO -0.01 1.22 -1.73 0.25 1.06 0.00 0.00 176.91 177.70 2aq7 n THR 331 N -3.82 0.38 -1.82 2.22 -2.24 -0.77 -0.39 114.28 107.85 2aq7 n THR 331 Ca -0.26 -0.56 0.03 0.00 -2.27 0.00 0.00 64.05 60.99 2aq7 n THR 331 Cb 0.95 -0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 68.98 2aq7 n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2aq7 n GLY 332 N 1.29 -2.04 3.32 3.38 0.00 0.67 -4.61 105.19 107.21 2aq7 n GLY 332 Ca -0.06 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 2aq7 n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2aq7 s HIS 333 N -0.83 3.29 -1.52 1.61 2.46 0.12 -4.62 115.29 115.80 2aq7 s HIS 333 Ca 0.00 -1.25 0.10 0.00 0.47 0.00 0.00 55.06 54.38 2aq7 s HIS 333 Cb 0.00 -2.82 0.37 0.00 -0.13 0.00 0.00 32.58 30.00 2aq7 s HIS 333 CO 0.00 -0.78 1.24 -1.13 -2.47 0.00 0.00 174.74 171.60 2aq7 n SER 334 N 4.99 2.55 0.00 9.88 3.41 -1.26 -0.13 113.62 133.06 2aq7 n SER 334 Ca -0.11 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.33 2aq7 n SER 334 Cb 0.44 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2aq7 n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2aq7 n LEU 335 N 0.52 0.00 0.15 1.04 4.77 -1.26 -1.91 117.00 120.31 2aq7 n LEU 335 Ca 0.13 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.12 2aq7 n LEU 335 Cb 0.47 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.76 2aq7 n LEU 335 CO 0.12 0.00 0.53 1.23 -1.33 0.00 0.00 177.39 177.94 2aq7 h GLY 336 N 0.00 0.00 1.28 -0.72 0.00 -1.84 -2.48 103.07 99.31 2aq7 h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2aq7 h GLY 336 CO 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.49 2aq7 n ALA 337 N -2.38 2.62 -0.04 3.60 0.00 -0.80 -2.92 120.51 120.59 2aq7 n ALA 337 Ca -0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 53.44 53.12 2aq7 n ALA 337 Cb 0.60 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 2aq7 n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aq7 h ALA 338 N 3.51 0.21 -0.37 0.00 0.00 -1.55 -2.20 119.26 118.86 2aq7 h ALA 338 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2aq7 h ALA 338 Cb 0.31 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2aq7 h ALA 338 CO 0.00 -0.19 0.17 0.78 0.00 0.00 0.00 179.25 180.01 2aq7 h GLY 339 N 0.09 0.49 1.06 0.00 0.00 -1.77 -0.51 103.07 102.43 2aq7 h GLY 339 Ca 0.05 -0.12 -0.19 0.00 0.00 0.00 0.00 47.33 47.07 2aq7 h GLY 339 CO -0.00 0.08 -0.66 -0.24 0.00 0.00 0.00 176.54 175.71 2aq7 h VAL 340 N 0.35 1.31 -0.63 4.60 3.04 -1.76 -0.74 116.25 122.42 2aq7 h VAL 340 Ca 0.16 -1.90 0.00 0.00 -1.01 0.00 0.00 66.70 63.95 2aq7 h VAL 340 Cb 0.09 2.04 -0.03 0.00 -2.01 0.00 0.00 31.29 31.38 2aq7 h VAL 340 CO -0.13 0.59 0.39 1.56 -1.01 0.00 0.00 177.57 178.98 2aq7 h GLN 341 N 0.39 0.84 -0.00 4.17 4.20 -1.28 -0.68 115.11 122.75 2aq7 h GLN 341 Ca -0.04 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.45 2aq7 h GLN 341 Cb 1.30 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 2aq7 h GLN 341 CO 0.14 0.58 -0.74 0.93 -0.67 0.00 0.00 178.83 179.07 2aq7 h GLU 342 N 0.85 0.03 -0.67 1.46 5.08 -1.10 -0.08 114.58 120.15 2aq7 h GLU 342 Ca 0.23 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2aq7 h GLU 342 Cb -0.06 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2aq7 h GLU 342 CO -0.05 0.75 0.43 0.00 -1.00 0.00 0.00 179.01 179.15 2aq7 h ALA 343 N 1.24 0.86 -0.44 3.43 0.00 -0.89 -1.37 119.26 122.08 2aq7 h ALA 343 Ca -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2aq7 h ALA 343 Cb 1.30 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2aq7 h ALA 343 CO 0.10 0.23 0.10 0.82 0.00 0.00 0.00 179.25 180.50 2aq7 h ILE 344 N 0.86 1.24 -0.55 0.00 2.04 -0.60 0.30 117.51 120.79 2aq7 h ILE 344 Ca 0.26 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.31 2aq7 h ILE 344 Cb -0.05 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2aq7 h ILE 344 CO -0.08 0.29 0.33 1.88 0.00 0.00 0.00 178.15 180.57 2aq7 h TYR 345 N 0.58 0.62 -0.64 1.37 0.05 -0.86 0.87 116.97 118.96 2aq7 h TYR 345 Ca 0.14 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 2aq7 h TYR 345 Cb 0.33 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 2aq7 h TYR 345 CO 0.02 0.35 0.35 0.77 -1.05 0.00 0.00 178.16 178.60 2aq7 h SER 346 N 0.65 0.79 -0.80 3.88 0.02 -1.07 -1.24 113.55 115.79 2aq7 h SER 346 Ca 0.22 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2aq7 h SER 346 Cb 0.03 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 2aq7 h SER 346 CO -0.10 0.65 0.49 -0.07 -1.14 0.00 0.00 176.83 176.67 2aq7 h LEU 347 N 0.87 0.95 -0.73 5.07 4.07 -0.41 -0.61 115.31 124.51 2aq7 h LEU 347 Ca 0.22 -0.06 -0.10 0.00 0.08 0.00 0.00 57.88 58.03 2aq7 h LEU 347 Cb 0.03 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 2aq7 h LEU 347 CO -0.04 0.72 -0.06 -0.07 -1.08 0.00 0.00 178.44 177.91 2aq7 h LEU 348 N 1.09 0.89 -0.67 1.67 3.38 -0.59 -0.55 115.31 120.54 2aq7 h LEU 348 Ca 0.29 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2aq7 h LEU 348 Cb -0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2aq7 h LEU 348 CO -0.06 0.99 0.23 0.24 0.09 0.00 0.00 178.44 179.93 2aq7 h MET 349 N 0.83 1.02 -0.08 1.13 2.86 -0.97 -1.65 114.93 118.07 2aq7 h MET 349 Ca 0.14 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2aq7 h MET 349 Cb 0.58 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 2aq7 h MET 349 CO 0.04 0.88 0.03 1.25 1.06 0.00 0.00 176.91 180.17 2aq7 h LEU 350 N 0.96 0.11 -0.28 1.22 6.46 -0.82 -0.70 115.31 122.26 2aq7 h LEU 350 Ca 0.22 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2aq7 h LEU 350 Cb 0.27 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 2aq7 h LEU 350 CO -0.01 0.23 0.15 -0.33 -0.62 0.00 0.00 178.44 177.86 2aq7 h GLU 351 N -0.02 0.39 -0.06 1.25 4.39 -1.04 -3.28 114.58 116.22 2aq7 h GLU 351 Ca 0.03 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2aq7 h GLU 351 Cb 0.15 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2aq7 h GLU 351 CO -0.00 0.35 0.00 0.72 -1.16 0.00 0.00 179.01 178.92 2aq7 n HIS 352 N -4.82 0.04 -2.82 4.33 8.25 -0.63 -5.00 115.22 114.57 2aq7 n HIS 352 Ca -0.02 -0.02 -0.09 0.00 -0.26 0.00 0.00 57.72 57.33 2aq7 n HIS 352 Cb 0.08 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.23 2aq7 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2aq7 n GLY 353 N 1.35 -0.76 3.46 -1.41 0.00 -0.31 -4.93 105.19 102.59 2aq7 n GLY 353 Ca 0.15 0.38 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 2aq7 n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2aq7 s PHE 354 N -3.24 -0.34 -0.18 1.61 -0.12 -0.98 -1.26 117.98 113.48 2aq7 s PHE 354 Ca 0.28 0.06 -0.01 0.00 -0.05 0.00 0.00 56.93 57.21 2aq7 s PHE 354 Cb -0.04 0.47 0.00 0.00 -0.63 0.00 0.00 43.02 42.82 2aq7 s PHE 354 CO 0.57 -0.86 -0.13 0.42 -0.05 0.00 0.00 175.22 175.17 2aq7 s ILE 355 N -3.80 2.75 0.36 -4.49 1.01 0.12 -4.59 121.20 112.56 2aq7 s ILE 355 Ca 0.04 -0.72 -0.27 0.00 0.00 0.00 0.00 60.65 59.70 2aq7 s ILE 355 Cb -0.01 -2.20 -0.09 0.00 0.01 0.00 0.00 42.46 40.17 2aq7 s ILE 355 CO -0.09 0.49 1.24 0.00 0.00 0.00 0.00 174.94 176.59 2aq7 s ALA 356 N 1.16 3.34 0.55 9.38 0.00 -1.26 -2.15 121.76 132.77 2aq7 s ALA 356 Ca 0.01 1.13 -0.17 0.00 0.00 0.00 0.00 51.96 52.94 2aq7 s ALA 356 Cb -0.14 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.48 2aq7 s ALA 356 CO -0.05 -0.60 1.02 -1.25 0.00 0.00 0.00 175.76 174.89 2aq7 s PRO 357 N -1.98 3.65 -0.61 0.00 0.04 -1.26 -4.76 135.00 130.07 2aq7 s PRO 357 Ca 0.52 1.12 -0.18 0.00 0.04 0.00 0.00 61.00 62.50 2aq7 s PRO 357 Cb -0.36 -2.08 0.12 0.00 0.04 0.00 0.00 34.50 32.21 2aq7 s PRO 357 CO 0.47 -0.53 0.69 0.45 0.04 0.00 0.00 177.00 178.12 2aq7 s SER 358 N -2.79 6.24 0.74 6.66 0.15 0.17 -4.73 113.70 120.14 2aq7 s SER 358 Ca 0.62 -1.60 -0.08 0.00 0.70 0.00 0.00 55.95 55.60 2aq7 s SER 358 Cb -0.13 -2.29 0.08 0.00 -1.71 0.00 0.00 66.02 61.97 2aq7 s SER 358 CO 0.32 -1.04 1.06 0.27 1.20 0.00 0.00 173.24 175.05 2aq7 s ILE 359 N 2.36 2.20 -1.72 6.45 -4.36 -1.26 -4.42 121.20 120.46 2aq7 s ILE 359 Ca 0.11 -0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.28 2aq7 s ILE 359 Cb -0.23 -2.98 0.00 0.00 1.25 0.00 0.00 42.46 40.50 2aq7 s ILE 359 CO 0.04 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.81 2aq7 n ASN 360 N -3.05 -5.06 -4.46 4.36 3.02 -1.26 -4.53 115.26 104.29 2aq7 n ASN 360 Ca 0.09 0.29 -0.44 0.00 -0.03 0.00 0.00 54.58 54.49 2aq7 n ASN 360 Cb 0.60 -4.10 -0.01 0.00 -0.61 0.00 0.00 39.78 35.67 2aq7 n ASN 360 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2aq7 s ILE 361 N -2.70 4.94 0.13 2.41 -1.09 -1.26 -4.69 121.20 118.93 2aq7 s ILE 361 Ca 0.00 -2.26 -0.02 0.00 -2.23 0.00 0.00 60.65 56.15 2aq7 s ILE 361 Cb 0.00 -4.86 -0.19 0.00 -1.58 0.00 0.00 42.46 35.84 2aq7 s ILE 361 CO 0.00 -1.57 1.31 -0.33 -1.23 0.00 0.00 174.94 173.12 2aq7 h GLU 362 N 7.77 0.31 -3.20 2.79 5.08 -1.95 -3.43 114.58 121.95 2aq7 h GLU 362 Ca 0.25 -0.36 -0.41 0.00 -1.00 0.00 0.00 59.36 57.85 2aq7 h GLU 362 Cb 0.93 0.11 -0.40 0.00 0.50 0.00 0.00 28.75 29.89 2aq7 h GLU 362 CO 1.19 1.07 -0.74 -2.00 -1.00 0.00 0.00 179.01 177.52 2aq7 s GLU 363 N -3.15 -0.02 0.09 2.33 2.12 -1.26 -5.06 118.70 113.75 2aq7 s GLU 363 Ca -0.04 0.19 -0.30 0.00 0.36 0.00 0.00 54.97 55.18 2aq7 s GLU 363 Cb 0.09 -1.05 -0.06 0.00 0.26 0.00 0.00 34.13 33.37 2aq7 s GLU 363 CO 0.85 -0.47 1.16 -1.17 -0.54 0.00 0.00 175.26 175.09 2aq7 s LEU 364 N 2.16 4.40 0.33 2.70 1.98 -1.26 0.34 118.68 129.32 2aq7 s LEU 364 Ca 0.04 2.01 -0.29 0.00 -2.89 0.00 0.00 54.13 53.00 2aq7 s LEU 364 Cb -0.14 -3.58 -0.11 0.00 0.66 0.00 0.00 46.19 43.02 2aq7 s LEU 364 CO -0.06 -0.39 1.56 -0.62 -1.89 0.00 0.00 176.35 174.95 2aq7 s ASP 365 N 0.76 6.34 0.35 3.68 2.15 -0.08 -4.72 116.67 125.16 2aq7 s ASP 365 Ca 0.56 3.01 0.10 0.00 0.43 0.00 0.00 52.55 56.65 2aq7 s ASP 365 Cb -0.29 -2.65 0.86 0.00 -0.30 0.00 0.00 42.92 40.54 2aq7 s ASP 365 CO 0.31 -0.91 1.83 1.05 -0.17 0.00 0.00 175.17 177.28 2aq7 h GLU 366 N 4.05 0.63 0.00 4.34 4.11 -1.93 0.22 114.58 126.00 2aq7 h GLU 366 Ca -0.49 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.91 2aq7 h GLU 366 Cb 1.23 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2aq7 h GLU 366 CO 0.73 0.41 0.00 1.04 0.07 0.00 0.00 179.01 181.26 2aq7 n GLN 367 N -4.62 0.90 -0.07 1.06 6.02 -1.26 -2.40 117.38 117.00 2aq7 n GLN 367 Ca 0.20 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.28 2aq7 n GLN 367 Cb 0.58 -1.20 0.12 0.00 1.02 0.00 0.00 30.24 30.75 2aq7 n GLN 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2aq7 n ALA 368 N -0.70 2.42 -1.77 -1.58 0.00 0.78 -4.81 120.51 114.85 2aq7 n ALA 368 Ca 0.09 -0.80 -0.40 0.00 0.00 0.00 0.00 53.44 52.34 2aq7 n ALA 368 Cb 0.04 -0.61 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 2aq7 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aq7 s ALA 369 N -1.33 3.30 0.00 0.00 0.00 -1.01 -3.27 121.76 119.46 2aq7 s ALA 369 Ca 0.25 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.37 2aq7 s ALA 369 Cb 0.16 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2aq7 s ALA 369 CO 0.22 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.71 2aq7 n GLY 370 N 0.72 0.44 3.36 0.00 0.00 -1.26 -5.04 105.19 103.41 2aq7 n GLY 370 Ca 0.03 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 2aq7 n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2aq7 s LEU 371 N 0.00 2.25 -1.31 0.99 1.43 -1.20 -5.06 118.68 115.79 2aq7 s LEU 371 Ca 0.00 -0.68 -0.17 0.00 -1.03 0.00 0.00 54.13 52.25 2aq7 s LEU 371 Cb 0.00 -1.22 0.08 0.00 0.03 0.00 0.00 46.19 45.07 2aq7 s LEU 371 CO 0.00 0.20 1.77 -3.20 0.23 0.00 0.00 176.35 175.35 2aq7 n ASN 372 N 1.29 4.85 -4.57 2.29 4.05 -1.26 -4.92 115.26 116.98 2aq7 n ASN 372 Ca -0.18 -2.92 -0.42 0.00 0.45 0.00 0.00 54.58 51.51 2aq7 n ASN 372 Cb 0.53 -1.72 -0.03 0.00 1.23 0.00 0.00 39.78 39.79 2aq7 n ASN 372 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2aq7 s ILE 373 N 3.82 4.01 -0.10 -1.44 -1.09 -1.26 -1.03 121.20 124.12 2aq7 s ILE 373 Ca 0.52 0.81 -0.30 0.00 -2.23 0.00 0.00 60.65 59.45 2aq7 s ILE 373 Cb 0.05 -4.73 -0.03 0.00 -1.58 0.00 0.00 42.46 36.16 2aq7 s ILE 373 CO 0.05 -1.38 1.39 -0.69 -1.23 0.00 0.00 174.94 173.08 2aq7 s VAL 374 N 4.96 3.98 -0.68 2.92 1.01 0.41 -4.89 120.40 128.11 2aq7 s VAL 374 Ca 0.41 1.24 0.08 0.00 0.00 0.00 0.00 61.98 63.70 2aq7 s VAL 374 Cb -0.08 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 2aq7 s VAL 374 CO 0.24 -0.08 0.53 0.35 0.00 0.00 0.00 175.10 176.14 2aq7 n THR 375 N 5.22 0.00 -4.47 3.92 -2.24 -1.26 0.43 114.28 115.87 2aq7 n THR 375 Ca 0.14 -0.42 -0.22 0.00 -2.27 0.00 0.00 64.05 61.28 2aq7 n THR 375 Cb 0.44 1.09 -0.14 0.00 -2.10 0.00 0.00 70.33 69.62 2aq7 n THR 375 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2aq7 s GLU 376 N -1.16 1.11 0.04 -0.78 8.01 -1.26 -4.53 118.70 120.12 2aq7 s GLU 376 Ca 0.06 -0.81 -0.36 0.00 0.01 0.00 0.00 54.97 53.88 2aq7 s GLU 376 Cb 0.06 -1.15 -0.14 0.00 -4.31 0.00 0.00 34.13 28.58 2aq7 s GLU 376 CO 0.19 0.29 1.59 2.41 0.01 0.00 0.00 175.26 179.75 2aq7 n THR 377 N 1.93 0.15 -3.93 3.63 -1.04 -1.26 -4.52 114.28 109.24 2aq7 n THR 377 Ca -0.17 -0.03 -0.22 0.00 -2.04 0.00 0.00 64.05 61.59 2aq7 n THR 377 Cb 0.54 -1.36 -0.17 0.00 -1.82 0.00 0.00 70.33 67.52 2aq7 n THR 377 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2aq7 s THR 378 N 1.73 0.45 0.17 12.58 -1.32 -0.92 -4.97 115.64 123.36 2aq7 s THR 378 Ca 0.86 0.01 -0.30 0.00 -1.21 0.00 0.00 61.69 61.04 2aq7 s THR 378 Cb -0.81 -0.55 -0.08 0.00 -1.51 0.00 0.00 72.50 69.55 2aq7 s THR 378 CO 0.47 0.24 1.30 -1.81 -2.21 0.00 0.00 174.62 172.61 2aq7 s ASP 379 N 1.49 6.93 -0.28 8.08 1.01 -1.26 0.10 116.67 132.74 2aq7 s ASP 379 Ca -0.02 2.33 -0.22 0.00 0.71 0.00 0.00 52.55 55.35 2aq7 s ASP 379 Cb -0.13 -2.60 0.11 0.00 1.01 0.00 0.00 42.92 41.31 2aq7 s ASP 379 CO -0.03 -0.52 0.92 -0.60 0.21 0.00 0.00 175.17 175.15 2aq7 s ARG 380 N 0.23 0.56 -0.17 8.23 3.52 -0.39 -4.91 118.95 126.02 2aq7 s ARG 380 Ca 0.58 0.76 -0.29 0.00 -0.13 0.00 0.00 55.73 56.65 2aq7 s ARG 380 Cb -0.35 0.22 -0.02 0.00 -1.56 0.00 0.00 34.95 33.24 2aq7 s ARG 380 CO 0.35 -0.08 1.33 -2.00 -0.81 0.00 0.00 175.30 174.10 2aq7 s GLU 381 N 0.70 4.17 0.15 5.12 2.12 -1.26 -3.04 118.70 126.67 2aq7 s GLU 381 Ca -0.02 1.69 0.07 0.00 0.36 0.00 0.00 54.97 57.07 2aq7 s GLU 381 Cb -0.05 -3.82 -0.04 0.00 0.26 0.00 0.00 34.13 30.48 2aq7 s GLU 381 CO -0.09 -0.79 -0.03 -0.51 -0.54 0.00 0.00 175.26 173.30 2aq7 s LEU 382 N 3.74 3.25 0.00 2.70 1.43 -1.26 -5.04 118.68 123.50 2aq7 s LEU 382 Ca 0.58 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 2aq7 s LEU 382 Cb -0.23 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.05 2aq7 s LEU 382 CO 0.18 0.12 0.00 0.41 0.23 0.00 0.00 176.35 177.29 2aq7 n THR 383 N 0.13 0.00 -4.53 5.49 -1.04 -1.26 -4.92 114.28 108.15 2aq7 n THR 383 Ca -0.11 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.64 2aq7 n THR 383 Cb 0.54 -0.92 -0.17 0.00 -1.82 0.00 0.00 70.33 67.97 2aq7 n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2aq7 s THR 384 N -1.95 1.28 0.14 12.58 2.01 -1.26 -1.25 115.64 127.18 2aq7 s THR 384 Ca 0.00 -0.54 0.09 0.00 0.31 0.00 0.00 61.69 61.55 2aq7 s THR 384 Cb 0.00 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 2aq7 s THR 384 CO 0.00 0.39 -0.21 0.68 -0.69 0.00 0.00 174.62 174.79 2aq7 s VAL 385 N 0.83 1.91 0.00 3.82 -7.23 0.55 -1.01 120.40 119.28 2aq7 s VAL 385 Ca -0.11 -1.76 0.06 0.00 -1.81 0.00 0.00 61.98 58.36 2aq7 s VAL 385 Cb -0.15 -1.79 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 2aq7 s VAL 385 CO 0.02 -0.13 -0.18 -0.32 -0.31 0.00 0.00 175.10 174.17 2aq7 s MET 386 N -2.32 1.43 -0.08 4.82 -2.45 -0.35 -0.79 119.30 119.55 2aq7 s MET 386 Ca 0.12 -0.71 -0.00 0.00 -1.25 0.00 0.00 55.69 53.85 2aq7 s MET 386 Cb -0.08 -1.41 0.02 0.00 1.25 0.00 0.00 34.83 34.61 2aq7 s MET 386 CO 0.06 0.38 -0.04 0.45 1.05 0.00 0.00 175.02 176.92 2aq7 s SER 387 N -0.61 1.73 -0.14 1.11 0.15 0.23 -0.65 113.70 115.53 2aq7 s SER 387 Ca 0.07 -0.19 -0.07 0.00 0.70 0.00 0.00 55.95 56.46 2aq7 s SER 387 Cb -0.07 -0.62 -0.04 0.00 -1.71 0.00 0.00 66.02 63.58 2aq7 s SER 387 CO -0.00 -0.13 0.13 0.20 1.20 0.00 0.00 173.24 174.64 2aq7 s ASN 388 N 1.64 6.29 -0.15 5.45 0.01 -0.89 -1.23 114.94 126.07 2aq7 s ASN 388 Ca 0.01 0.40 -0.04 0.00 -0.71 0.00 0.00 52.86 52.53 2aq7 s ASN 388 Cb -0.13 -2.05 0.05 0.00 0.41 0.00 0.00 41.25 39.54 2aq7 s ASN 388 CO -0.05 0.36 0.06 -0.44 -1.51 0.00 0.00 177.10 175.52 2aq7 s SER 389 N -0.70 2.25 -0.11 -1.22 0.01 0.15 -3.27 113.70 110.81 2aq7 s SER 389 Ca 0.13 -0.52 0.03 0.00 1.31 0.00 0.00 55.95 56.91 2aq7 s SER 389 Cb -0.12 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.77 2aq7 s SER 389 CO 0.03 -0.31 -0.23 -0.36 0.41 0.00 0.00 173.24 172.78 2aq7 s PHE 390 N 2.05 2.60 0.32 2.43 0.08 -1.26 0.10 117.98 124.31 2aq7 s PHE 390 Ca 0.02 -1.07 0.09 0.00 0.12 0.00 0.00 56.93 56.09 2aq7 s PHE 390 Cb -0.15 -1.74 -0.05 0.00 -0.57 0.00 0.00 43.02 40.50 2aq7 s PHE 390 CO -0.07 -0.44 0.00 0.20 -0.10 0.00 0.00 175.22 174.81 2aq7 s GLY 391 N 0.44 1.98 0.54 4.36 0.00 0.13 -4.56 107.32 110.21 2aq7 s GLY 391 Ca -0.16 -1.90 -0.20 0.00 0.00 0.00 0.00 44.72 42.46 2aq7 s GLY 391 CO 0.07 -1.87 0.92 0.69 0.00 0.00 0.00 173.10 172.91 2aq7 n PHE 392 N -0.93 0.75 -0.45 1.90 3.72 -1.26 -2.63 117.46 118.56 2aq7 n PHE 392 Ca -0.04 0.47 0.00 0.00 -0.05 0.00 0.00 57.45 57.83 2aq7 n PHE 392 Cb 0.62 -2.15 0.00 0.00 -0.94 0.00 0.00 39.48 37.01 2aq7 n PHE 392 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2aq7 n GLY 393 N 1.31 0.75 2.16 1.37 0.00 -0.05 -4.32 105.19 106.41 2aq7 n GLY 393 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 2aq7 n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aq7 n GLY 394 N -2.18 0.25 3.48 -0.02 0.00 -1.09 -4.73 105.19 100.90 2aq7 n GLY 394 Ca 0.00 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 2aq7 n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2aq7 s THR 395 N -2.68 4.24 -0.01 2.61 -1.32 -1.08 0.34 115.64 117.74 2aq7 s THR 395 Ca 0.09 -0.21 0.08 0.00 -1.21 0.00 0.00 61.69 60.43 2aq7 s THR 395 Cb -0.04 -2.94 -0.02 0.00 -1.51 0.00 0.00 72.50 67.99 2aq7 s THR 395 CO 0.11 0.40 -0.24 0.20 -2.21 0.00 0.00 174.62 172.88 2aq7 s ASN 396 N 1.11 2.83 0.01 8.08 0.01 -0.50 0.20 114.94 126.68 2aq7 s ASN 396 Ca 0.03 -0.46 0.02 0.00 -0.71 0.00 0.00 52.86 51.75 2aq7 s ASN 396 Cb -0.14 -0.30 -0.01 0.00 0.41 0.00 0.00 41.25 41.20 2aq7 s ASN 396 CO 0.02 0.28 -0.07 0.00 -1.51 0.00 0.00 177.10 175.82 2aq7 s ALA 397 N -0.61 0.59 -0.02 0.60 0.00 0.11 -2.23 121.76 120.21 2aq7 s ALA 397 Ca 0.09 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.67 2aq7 s ALA 397 Cb -0.09 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2aq7 s ALA 397 CO -0.00 0.12 -0.04 0.99 0.00 0.00 0.00 175.76 176.82 2aq7 s THR 398 N -0.39 0.42 -0.05 0.00 2.01 -0.51 -0.67 115.64 116.45 2aq7 s THR 398 Ca 0.01 -0.15 0.06 0.00 0.31 0.00 0.00 61.69 61.92 2aq7 s THR 398 Cb -0.04 -0.40 -0.01 0.00 0.01 0.00 0.00 72.50 72.05 2aq7 s THR 398 CO -0.00 0.15 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.08 2aq7 s LEU 399 N 0.35 2.13 -0.10 4.42 1.43 -0.36 -0.73 118.68 125.82 2aq7 s LEU 399 Ca -0.04 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.62 2aq7 s LEU 399 Cb -0.08 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.76 2aq7 s LEU 399 CO -0.00 0.26 -0.24 -0.69 0.23 0.00 0.00 176.35 175.91 2aq7 s VAL 400 N -0.25 2.05 -0.04 -1.59 1.01 -0.07 -0.60 120.40 120.91 2aq7 s VAL 400 Ca -0.01 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.00 2aq7 s VAL 400 Cb -0.13 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 2aq7 s VAL 400 CO 0.03 0.56 -0.16 -0.04 0.00 0.00 0.00 175.10 175.49 2aq7 s MET 401 N 0.37 1.65 0.01 2.72 -1.94 0.03 -1.49 119.30 120.65 2aq7 s MET 401 Ca -0.18 -0.55 0.03 0.00 -1.71 0.00 0.00 55.69 53.28 2aq7 s MET 401 Cb -0.18 -1.44 -0.01 0.00 2.01 0.00 0.00 34.83 35.21 2aq7 s MET 401 CO 0.08 0.21 -0.09 0.50 -0.01 0.00 0.00 175.02 175.71 2aq7 s ARG 402 N 0.11 0.65 0.51 2.03 3.52 -0.29 -0.33 118.95 125.16 2aq7 s ARG 402 Ca -0.05 -0.43 -0.23 0.00 -0.13 0.00 0.00 55.73 54.90 2aq7 s ARG 402 Cb -0.11 -0.60 -0.07 0.00 -1.56 0.00 0.00 34.95 32.61 2aq7 s ARG 402 CO 0.02 0.16 1.28 1.63 -0.81 0.00 0.00 175.30 177.58 2aq7 n LYS 403 N 2.50 1.69 0.00 5.12 5.02 -0.38 -0.18 118.16 131.92 2aq7 n LYS 403 Ca -0.16 0.62 0.13 0.00 -2.02 0.00 0.00 58.31 56.88 2aq7 n LYS 403 Cb 0.56 -2.46 0.74 0.00 -0.02 0.00 0.00 35.03 33.86 2aq7 n LYS 403 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16