#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aq7 s LYS 2 N 0.00 3.62 0.01 2.12 1.02 -1.24 -5.06 119.74 120.22 2aq7 s LYS 2 Ca 0.00 0.30 -0.05 0.00 0.02 0.00 0.00 55.97 56.24 2aq7 s LYS 2 Cb 0.00 -2.37 -0.05 0.00 -0.52 0.00 0.00 37.83 34.89 2aq7 s LYS 2 CO 0.00 -0.16 0.25 1.03 -0.92 0.00 0.00 175.35 175.54 2aq7 s ARG 3 N -4.47 3.54 -0.07 1.68 0.52 -1.26 -4.36 118.95 114.53 2aq7 s ARG 3 Ca 0.49 -0.16 0.05 0.00 -0.52 0.00 0.00 55.73 55.59 2aq7 s ARG 3 Cb -0.10 -3.07 -0.01 0.00 0.52 0.00 0.00 34.95 32.29 2aq7 s ARG 3 CO 0.41 0.64 -0.24 0.00 0.02 0.00 0.00 175.30 176.13 2aq7 s ALA 4 N -1.34 2.21 0.14 2.13 0.00 -1.26 -1.32 121.76 122.31 2aq7 s ALA 4 Ca 0.28 -1.03 0.06 0.00 0.00 0.00 0.00 51.96 51.28 2aq7 s ALA 4 Cb -0.13 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 2aq7 s ALA 4 CO 0.18 0.40 -0.15 0.14 0.00 0.00 0.00 175.76 176.32 2aq7 s VAL 5 N -0.08 1.45 -0.31 0.00 -7.23 -0.01 -1.09 120.40 113.13 2aq7 s VAL 5 Ca -0.06 -1.79 -0.15 0.00 -1.81 0.00 0.00 61.98 58.17 2aq7 s VAL 5 Cb -0.14 -1.63 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 2aq7 s VAL 5 CO 0.04 -0.41 0.38 -0.63 -0.31 0.00 0.00 175.10 174.18 2aq7 s ILE 6 N -2.19 5.15 -0.64 -0.62 -1.09 0.14 -0.94 121.20 121.01 2aq7 s ILE 6 Ca 0.11 0.32 0.09 0.00 -2.23 0.00 0.00 60.65 58.94 2aq7 s ILE 6 Cb -0.05 -3.78 0.25 0.00 -1.58 0.00 0.00 42.46 37.30 2aq7 s ILE 6 CO 0.04 0.01 1.20 0.35 -1.23 0.00 0.00 174.94 175.31 2aq7 n THR 7 N 5.21 1.10 0.00 2.92 -2.24 -0.77 -1.17 114.28 119.33 2aq7 n THR 7 Ca -0.08 -1.08 0.00 0.00 -2.27 0.00 0.00 64.05 60.61 2aq7 n THR 7 Cb 0.50 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2aq7 n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2aq7 n GLY 8 N 0.17 0.96 3.32 3.38 0.00 -1.26 -3.96 105.19 107.81 2aq7 n GLY 8 Ca 0.10 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 2aq7 n GLY 8 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2aq7 s LEU 9 N 0.00 0.44 -0.03 0.99 0.05 -1.26 -1.32 118.68 117.55 2aq7 s LEU 9 Ca 0.00 -0.35 -0.25 0.00 0.05 0.00 0.00 54.13 53.58 2aq7 s LEU 9 Cb 0.00 1.81 0.05 0.00 -2.05 0.00 0.00 46.19 46.00 2aq7 s LEU 9 CO 0.00 -0.86 0.54 -0.83 -0.55 0.00 0.00 176.35 174.65 2aq7 s GLY 10 N -2.81 -0.42 -0.24 -3.48 0.00 -0.11 -3.49 107.32 96.75 2aq7 s GLY 10 Ca 0.04 0.92 -0.22 0.00 0.00 0.00 0.00 44.72 45.46 2aq7 s GLY 10 CO -0.11 0.62 0.65 -1.50 0.00 0.00 0.00 173.10 172.76 2aq7 s ILE 11 N -1.34 -0.00 -0.24 0.90 2.07 -1.26 -1.33 121.20 120.00 2aq7 s ILE 11 Ca -0.11 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.12 2aq7 s ILE 11 Cb -0.02 -0.91 0.07 0.00 0.13 0.00 0.00 42.46 41.73 2aq7 s ILE 11 CO 0.07 0.00 0.01 -0.69 -1.91 0.00 0.00 174.94 172.43 2aq7 s VAL 12 N 0.38 1.02 0.27 4.00 1.01 -0.91 -3.10 120.40 123.08 2aq7 s VAL 12 Ca -0.00 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.98 2aq7 s VAL 12 Cb -0.05 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2aq7 s VAL 12 CO 0.00 -0.27 0.19 -0.94 0.00 0.00 0.00 175.10 174.08 2aq7 s SER 13 N 1.61 1.01 0.54 3.32 1.04 0.49 -0.67 113.70 121.04 2aq7 s SER 13 Ca -0.00 -1.56 0.24 0.00 0.48 0.00 0.00 55.95 55.11 2aq7 s SER 13 Cb -0.18 0.44 1.42 0.00 0.10 0.00 0.00 66.02 67.80 2aq7 s SER 13 CO -0.11 -0.93 2.04 0.77 0.98 0.00 0.00 173.24 176.00 2aq7 h SER 14 N 2.36 0.00 -0.45 7.02 4.64 -1.76 -2.31 113.55 123.05 2aq7 h SER 14 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2aq7 h SER 14 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2aq7 h SER 14 CO 0.47 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.73 2aq7 n ILE 15 N -4.29 1.51 0.00 0.95 -5.35 -1.26 -4.38 119.36 106.54 2aq7 n ILE 15 Ca 0.06 -1.25 0.00 0.00 -0.27 0.00 0.00 62.75 61.29 2aq7 n ILE 15 Cb 0.45 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 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 0.57 3.14 0.76 3.28 0.00 -0.87 -3.79 105.19 108.29 2aq7 n GLY 16 Ca 0.19 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 2.34 -3.07 1.61 3.02 -1.26 -0.38 115.26 117.52 2aq7 n ASN 17 Ca 0.00 -1.78 -0.09 0.00 -0.03 0.00 0.00 54.58 52.68 2aq7 n ASN 17 Cb 0.00 -0.06 0.01 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.83 0.01 0.44 6.41 2.20 -1.18 -4.58 114.94 116.40 2aq7 s ASN 18 Ca 0.34 -1.09 0.18 0.00 -0.94 0.00 0.00 52.86 51.35 2aq7 s ASN 18 Cb 0.20 0.83 1.01 0.00 -2.00 0.00 0.00 41.25 41.29 2aq7 s ASN 18 CO 0.31 -1.63 1.94 0.06 -2.94 0.00 0.00 177.10 174.84 2aq7 h GLN 19 N 2.01 0.00 0.02 3.55 3.07 -1.92 -2.22 115.11 119.62 2aq7 h GLN 19 Ca -0.30 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.44 2aq7 h GLN 19 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 2aq7 h GLN 19 CO 0.38 0.25 -0.01 1.96 0.09 0.00 0.00 178.83 181.50 2aq7 h GLN 20 N 0.00 -0.02 -1.00 0.06 7.50 -1.98 -1.25 115.11 118.41 2aq7 h GLN 20 Ca -0.00 0.00 0.09 0.00 0.50 0.00 0.00 58.65 59.24 2aq7 h GLN 20 Cb 0.49 0.01 -0.07 0.00 0.05 0.00 0.00 27.48 27.95 2aq7 h GLN 20 CO 0.03 0.51 0.64 0.93 -1.50 0.00 0.00 178.83 179.45 2aq7 h GLU 21 N -0.58 1.06 -0.46 1.46 5.08 -1.88 -2.49 114.58 116.77 2aq7 h GLU 21 Ca -0.00 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 2aq7 h GLU 21 Cb 0.55 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2aq7 h GLU 21 CO 0.00 0.70 -0.23 0.28 -1.00 0.00 0.00 179.01 178.77 2aq7 h VAL 22 N 1.09 1.27 -0.52 3.13 2.07 -1.36 -2.33 116.25 119.60 2aq7 h VAL 22 Ca 0.46 -1.39 0.05 0.00 0.82 0.00 0.00 66.70 66.64 2aq7 h VAL 22 Cb 0.31 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2aq7 h VAL 22 CO -0.21 0.48 0.26 0.25 0.02 0.00 0.00 177.57 178.36 2aq7 h LEU 23 N 0.81 0.36 -0.43 2.57 6.46 -0.87 -0.96 115.31 123.25 2aq7 h LEU 23 Ca 0.10 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2aq7 h LEU 23 Cb 0.80 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.68 2aq7 h LEU 23 CO 0.07 0.25 0.26 0.00 -0.62 0.00 0.00 178.44 178.40 2aq7 h ALA 24 N 1.29 0.55 -0.57 1.25 0.00 -1.35 -2.21 119.26 118.22 2aq7 h ALA 24 Ca 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2aq7 h ALA 24 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2aq7 h ALA 24 CO -0.17 0.03 0.14 0.77 0.00 0.00 0.00 179.25 180.03 2aq7 h SER 25 N 0.57 0.86 -0.52 0.00 0.02 -1.07 -2.24 113.55 111.17 2aq7 h SER 25 Ca 0.16 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2aq7 h SER 25 Cb -0.01 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2aq7 h SER 25 CO -0.03 0.86 0.18 -0.07 -1.14 0.00 0.00 176.83 176.63 2aq7 h LEU 26 N 0.81 0.74 -0.90 5.07 3.38 -1.05 0.80 115.31 124.16 2aq7 h LEU 26 Ca 0.18 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2aq7 h LEU 26 Cb 0.34 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2aq7 h LEU 26 CO 0.00 0.74 -0.45 0.03 0.09 0.00 0.00 178.44 178.84 2aq7 h ARG 27 N 0.70 0.21 0.00 1.13 3.08 -1.37 -3.03 114.38 115.10 2aq7 h ARG 27 Ca 0.17 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2aq7 h ARG 27 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2aq7 h ARG 27 CO -0.01 0.63 -0.42 -1.91 -1.07 0.00 0.00 179.97 177.19 2aq7 n GLU 28 N -3.99 0.16 -2.50 0.04 4.07 -0.85 -4.74 120.64 112.83 2aq7 n GLU 28 Ca -0.02 0.06 -0.17 0.00 -0.06 0.00 0.00 57.16 56.98 2aq7 n GLU 28 Cb 0.51 -1.62 0.00 0.00 -0.06 0.00 0.00 31.44 30.27 2aq7 n GLU 28 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2aq7 n GLY 29 N 1.41 -0.29 3.72 8.31 0.00 -0.00 -4.98 105.19 113.36 2aq7 n GLY 29 Ca 0.05 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 -5.03 4.43 0.28 1.61 3.52 0.07 -4.98 118.95 118.85 2aq7 s ARG 30 Ca 0.08 1.90 -0.25 0.00 -0.13 0.00 0.00 55.73 57.33 2aq7 s ARG 30 Cb -0.04 -3.27 -0.09 0.00 -1.56 0.00 0.00 34.95 29.99 2aq7 s ARG 30 CO 0.10 -0.23 0.89 0.45 -0.81 0.00 0.00 175.30 175.70 2aq7 s SER 31 N 0.66 7.32 -0.00 -2.12 0.15 -1.26 -4.80 113.70 113.65 2aq7 s SER 31 Ca 0.58 1.75 0.20 0.00 0.70 0.00 0.00 55.95 59.18 2aq7 s SER 31 Cb -0.33 -2.55 0.58 0.00 -1.71 0.00 0.00 66.02 62.02 2aq7 s SER 31 CO 0.33 -0.01 1.49 0.61 1.20 0.00 0.00 173.24 176.86 2aq7 n GLY 32 N 0.75 2.57 3.72 9.45 0.00 -0.19 -4.94 105.19 116.56 2aq7 n GLY 32 Ca 0.00 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.02 5.23 0.17 -0.61 -1.09 -1.26 -3.74 121.20 118.88 2aq7 s ILE 33 Ca 0.44 0.83 0.05 0.00 -2.23 0.00 0.00 60.65 59.74 2aq7 s ILE 33 Cb 0.23 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 37.31 2aq7 s ILE 33 CO 0.30 0.34 -0.09 0.42 -1.23 0.00 0.00 174.94 174.68 2aq7 s THR 34 N 0.58 1.26 0.37 2.92 -4.23 -0.30 -4.21 115.64 112.03 2aq7 s THR 34 Ca 0.23 -2.09 -0.27 0.00 -1.18 0.00 0.00 61.69 58.38 2aq7 s THR 34 Cb -0.14 -1.97 -0.09 0.00 1.34 0.00 0.00 72.50 71.63 2aq7 s THR 34 CO 0.08 -0.65 1.30 0.12 -0.54 0.00 0.00 174.62 174.94 2aq7 s PHE 35 N -3.27 2.93 -0.26 3.99 2.19 -1.26 -1.58 117.98 120.71 2aq7 s PHE 35 Ca 0.20 1.41 0.03 0.00 0.33 0.00 0.00 56.93 58.90 2aq7 s PHE 35 Cb 0.02 -3.67 0.06 0.00 -1.31 0.00 0.00 43.02 38.12 2aq7 s PHE 35 CO 0.03 -1.97 -0.11 0.45 1.83 0.00 0.00 175.22 175.45 2aq7 s SER 36 N -0.63 4.42 0.26 6.13 0.15 0.26 -4.89 113.70 119.41 2aq7 s SER 36 Ca 0.53 -1.38 0.00 0.00 0.70 0.00 0.00 55.95 55.80 2aq7 s SER 36 Cb -0.39 -1.54 0.35 0.00 -1.71 0.00 0.00 66.02 62.73 2aq7 s SER 36 CO 0.51 -0.19 1.71 -0.61 1.20 0.00 0.00 173.24 175.86 2aq7 h GLN 37 N 7.78 0.61 -0.49 5.44 5.75 -1.96 -2.66 115.11 129.58 2aq7 h GLN 37 Ca -0.19 -0.22 0.05 0.00 -0.15 0.00 0.00 58.65 58.13 2aq7 h GLN 37 Cb 1.04 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.50 2aq7 h GLN 37 CO 0.46 0.77 0.24 1.49 -2.65 0.00 0.00 178.83 179.14 2aq7 h GLU 38 N 0.55 0.45 0.42 1.69 4.81 -1.97 0.77 114.58 121.30 2aq7 h GLU 38 Ca 0.09 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2aq7 h GLU 38 Cb 0.63 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2aq7 h GLU 38 CO 0.04 0.30 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.35 2aq7 h LEU 39 N 0.46 -0.47 -0.48 1.64 3.38 -1.87 -1.85 115.31 116.12 2aq7 h LEU 39 Ca 0.22 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.19 2aq7 h LEU 39 Cb 0.15 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 40.92 2aq7 h LEU 39 CO -0.17 -0.17 -0.18 0.50 0.09 0.00 0.00 178.44 178.51 2aq7 h LYS 40 N -0.79 -0.07 -0.56 1.13 3.64 -1.40 -1.62 116.57 116.89 2aq7 h LYS 40 Ca -0.06 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2aq7 h LYS 40 Cb 0.54 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 2aq7 h LYS 40 CO 0.09 -0.05 0.37 -0.44 -2.27 0.00 0.00 179.45 177.16 2aq7 h ASP 41 N -0.07 0.47 0.38 4.20 3.45 -0.81 -1.18 116.42 122.86 2aq7 h ASP 41 Ca 0.23 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 2aq7 h ASP 41 Cb 0.43 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 2aq7 h ASP 41 CO -0.53 0.31 0.00 0.77 -1.57 0.00 0.00 179.24 178.22 2aq7 h SER 42 N 0.54 0.00 0.00 6.45 4.64 -0.41 -3.45 113.55 121.31 2aq7 h SER 42 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2aq7 h SER 42 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2aq7 h SER 42 CO -0.07 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.50 2aq7 n GLY 43 N -0.67 0.99 3.82 -0.77 0.00 -0.45 -5.09 105.19 103.02 2aq7 n GLY 43 Ca -0.01 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.56 2.08 -0.12 1.61 -1.94 -1.17 -5.00 119.30 114.19 2aq7 s MET 44 Ca 0.00 0.56 0.17 0.00 -1.71 0.00 0.00 55.69 54.71 2aq7 s MET 44 Cb 0.00 -1.92 -0.24 0.00 2.01 0.00 0.00 34.83 34.67 2aq7 s MET 44 CO 0.00 -1.60 0.33 0.54 -0.01 0.00 0.00 175.02 174.28 2aq7 n ARG 45 N -3.41 0.67 -2.87 2.03 1.74 -1.26 -4.71 116.66 108.84 2aq7 n ARG 45 Ca 0.07 0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.81 2aq7 n ARG 45 Cb 0.57 -1.62 -0.04 0.00 -1.02 0.00 0.00 32.46 30.35 2aq7 n ARG 45 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2aq7 s SER 46 N -5.58 6.95 -0.15 0.55 0.15 -1.26 -4.67 113.70 109.69 2aq7 s SER 46 Ca -0.08 1.17 0.18 0.00 0.70 0.00 0.00 55.95 57.93 2aq7 s SER 46 Cb 0.07 -2.46 0.37 0.00 -1.71 0.00 0.00 66.02 62.30 2aq7 s SER 46 CO 0.83 -0.43 1.24 1.41 1.20 0.00 0.00 173.24 177.49 2aq7 n HIS 47 N 5.41 0.31 -4.30 3.44 8.25 -1.26 -4.48 115.22 122.58 2aq7 n HIS 47 Ca 0.05 -0.99 -0.21 0.00 -0.26 0.00 0.00 57.72 56.31 2aq7 n HIS 47 Cb 0.48 -0.21 -0.11 0.00 1.12 0.00 0.00 29.99 31.27 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 -2.88 1.69 0.14 1.59 -7.23 -1.26 -0.57 120.40 111.87 2aq7 s VAL 48 Ca 0.36 -1.81 -0.24 0.00 -1.81 0.00 0.00 61.98 58.48 2aq7 s VAL 48 Cb 0.30 -1.73 0.07 0.00 0.56 0.00 0.00 36.38 35.59 2aq7 s VAL 48 CO 0.04 -0.29 0.62 -1.66 -0.31 0.00 0.00 175.10 173.50 2aq7 s TRP 49 N -1.92 -0.54 -1.03 2.82 -2.14 -0.62 -4.43 118.94 111.08 2aq7 s TRP 49 Ca 0.13 0.39 -0.14 0.00 2.66 0.00 0.00 56.10 59.14 2aq7 s TRP 49 Cb -0.06 0.55 0.20 0.00 -3.10 0.00 0.00 33.47 31.06 2aq7 s TRP 49 CO 0.05 -0.82 1.12 0.20 -2.66 0.00 0.00 176.95 174.84 2aq7 s GLY 50 N -2.61 2.58 0.18 3.67 0.00 -0.05 -1.15 107.32 109.94 2aq7 s GLY 50 Ca 0.00 -3.35 -0.11 0.00 0.00 0.00 0.00 44.72 41.27 2aq7 s GLY 50 CO -0.11 1.66 0.52 0.54 0.00 0.00 0.00 173.10 175.71 2aq7 s ASN 51 N 2.45 6.69 0.02 1.64 4.22 -1.25 -1.87 114.94 126.85 2aq7 s ASN 51 Ca 0.31 0.94 -0.30 0.00 -2.14 0.00 0.00 52.86 51.67 2aq7 s ASN 51 Cb -0.07 -2.23 -0.04 0.00 1.28 0.00 0.00 41.25 40.19 2aq7 s ASN 51 CO -0.06 0.02 1.03 -0.69 -2.04 0.00 0.00 177.10 175.35 2aq7 s VAL 52 N -1.64 4.65 -0.92 3.54 1.01 -1.26 -4.17 120.40 121.61 2aq7 s VAL 52 Ca 0.42 1.93 -0.02 0.00 0.00 0.00 0.00 61.98 64.31 2aq7 s VAL 52 Cb -0.13 -4.24 0.26 0.00 0.00 0.00 0.00 36.38 32.28 2aq7 s VAL 52 CO 0.20 0.16 1.03 0.29 0.00 0.00 0.00 175.10 176.78 2aq7 n LYS 53 N 3.79 3.28 -3.72 2.72 4.76 -1.26 -4.98 118.16 122.74 2aq7 n LYS 53 Ca 0.06 -4.54 -0.12 0.00 -2.87 0.00 0.00 58.31 50.84 2aq7 n LYS 53 Cb 0.50 -2.42 -0.12 0.00 -1.84 0.00 0.00 35.03 31.15 2aq7 n LYS 53 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2aq7 s LEU 54 N -2.04 0.31 -0.57 -0.35 2.96 -1.26 -4.95 118.68 112.78 2aq7 s LEU 54 Ca 0.32 0.68 -0.25 0.00 -0.22 0.00 0.00 54.13 54.66 2aq7 s LEU 54 Cb 0.01 1.03 0.04 0.00 0.50 0.00 0.00 46.19 47.77 2aq7 s LEU 54 CO -0.03 -0.16 1.02 -0.62 -1.32 0.00 0.00 176.35 175.24 2aq7 s ASP 55 N 1.07 6.36 0.00 3.68 3.68 -1.26 -4.90 116.67 125.30 2aq7 s ASP 55 Ca -0.07 -0.24 0.24 0.00 2.13 0.00 0.00 52.55 54.60 2aq7 s ASP 55 Cb -0.08 -2.47 1.04 0.00 -1.45 0.00 0.00 42.92 39.96 2aq7 s ASP 55 CO -0.08 -1.32 1.71 0.35 0.13 0.00 0.00 175.17 175.97 2aq7 n THR 56 N 6.32 0.09 -1.83 1.71 -2.24 -1.26 -4.88 114.28 112.19 2aq7 n THR 56 Ca 0.03 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 2aq7 n THR 56 Cb 0.48 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 2aq7 n THR 56 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2aq7 s THR 57 N -1.91 2.66 0.00 4.28 2.01 -1.26 -2.61 115.64 118.81 2aq7 s THR 57 Ca 0.35 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.62 2aq7 s THR 57 Cb 0.18 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.52 2aq7 s THR 57 CO 0.29 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 2aq7 n GLY 58 N 4.04 1.49 0.10 4.40 0.00 -1.26 -4.91 105.19 109.05 2aq7 n GLY 58 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 -8.62 0.99 4.07 -1.84 -3.44 115.31 106.46 2aq7 h LEU 59 Ca 0.00 0.00 -0.69 0.00 0.08 0.00 0.00 57.88 57.27 2aq7 h LEU 59 Cb 0.00 0.00 -0.29 0.00 1.08 0.00 0.00 40.66 41.45 2aq7 h LEU 59 CO 0.00 0.72 -0.86 -0.63 -1.08 0.00 0.00 178.44 176.59 2aq7 s ILE 60 N -2.84 2.29 0.32 1.22 1.01 -1.26 -5.09 121.20 116.85 2aq7 s ILE 60 Ca 0.01 -1.00 -0.29 0.00 0.00 0.00 0.00 60.65 59.38 2aq7 s ILE 60 Cb 0.09 -1.83 -0.12 0.00 0.01 0.00 0.00 42.46 40.60 2aq7 s ILE 60 CO 0.79 0.58 1.37 0.47 0.00 0.00 0.00 174.94 178.14 2aq7 n ASP 61 N 2.65 3.00 -0.29 3.58 8.00 -1.26 -4.67 116.55 127.55 2aq7 n ASP 61 Ca -0.17 1.19 0.08 0.00 0.71 0.00 0.00 54.79 56.61 2aq7 n ASP 61 Cb 0.52 -1.50 0.20 0.00 -0.02 0.00 0.00 41.12 40.31 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 3.13 0.08 0.00 -1.24 9.65 -1.99 0.53 114.38 124.54 2aq7 h ARG 62 Ca -0.47 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2aq7 h ARG 62 Cb 1.27 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 2aq7 h ARG 62 CO 0.67 0.05 0.00 1.63 2.80 0.00 0.00 179.97 185.12 2aq7 n LYS 63 N -5.40 0.18 -0.08 0.20 5.02 -1.26 -2.84 118.16 113.98 2aq7 n LYS 63 Ca 0.17 0.27 -0.23 0.00 -2.02 0.00 0.00 58.31 56.50 2aq7 n LYS 63 Cb 0.56 -1.76 -0.12 0.00 -0.02 0.00 0.00 35.03 33.69 2aq7 n LYS 63 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2aq7 n VAL 64 N -2.08 1.60 0.25 -0.18 0.31 0.04 -4.47 118.33 113.80 2aq7 n VAL 64 Ca 0.04 -0.32 0.14 0.00 -0.01 0.00 0.00 64.34 64.19 2aq7 n VAL 64 Cb 0.32 -1.87 0.60 0.00 -0.91 0.00 0.00 33.84 31.98 2aq7 n VAL 64 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2aq7 h VAL 65 N -0.61 0.31 0.00 2.52 3.04 -1.20 -3.01 116.25 117.29 2aq7 h VAL 65 Ca -0.46 -0.78 -0.01 0.00 -1.01 0.00 0.00 66.70 64.44 2aq7 h VAL 65 Cb 1.62 1.60 -0.00 0.00 -2.01 0.00 0.00 31.29 32.50 2aq7 h VAL 65 CO -0.16 0.11 -0.04 0.08 -1.01 0.00 0.00 177.57 176.55 2aq7 h ARG 66 N 0.00 0.00 -0.00 4.17 0.11 -1.75 -1.22 114.38 115.69 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 0.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.67 2aq7 h ARG 66 CO 0.02 0.04 -0.29 1.19 0.10 0.00 0.00 179.97 181.03 2aq7 n PHE 67 N -3.67 0.00 -4.06 4.08 3.72 -1.14 -4.87 117.46 111.53 2aq7 n PHE 67 Ca -0.02 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.01 2aq7 n PHE 67 Cb 0.14 -0.23 -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 -2.75 3.34 0.75 -1.08 -1.94 -0.46 -2.60 119.30 114.55 2aq7 s MET 68 Ca 0.19 -0.24 -0.04 0.00 -1.71 0.00 0.00 55.69 53.89 2aq7 s MET 68 Cb 0.19 -3.06 0.13 0.00 2.01 0.00 0.00 34.83 34.10 2aq7 s MET 68 CO 0.58 0.71 1.04 -1.54 -0.01 0.00 0.00 175.02 175.80 2aq7 s SER 69 N -0.85 4.22 0.26 3.03 1.04 -1.26 -4.89 113.70 115.25 2aq7 s SER 69 Ca 0.13 -0.17 -0.05 0.00 0.48 0.00 0.00 55.95 56.35 2aq7 s SER 69 Cb -0.12 -0.20 0.31 0.00 0.10 0.00 0.00 66.02 66.11 2aq7 s SER 69 CO 0.03 -1.95 1.88 0.44 0.98 0.00 0.00 173.24 174.62 2aq7 h ASP 70 N -0.69 1.02 -0.98 7.02 3.45 -1.94 -1.61 116.42 122.69 2aq7 h ASP 70 Ca -0.39 -0.09 0.05 0.00 0.43 0.00 0.00 57.03 57.04 2aq7 h ASP 70 Cb 1.27 -0.26 -0.06 0.00 -0.56 0.00 0.00 39.33 39.71 2aq7 h ASP 70 CO 0.42 0.82 0.63 0.00 -1.57 0.00 0.00 179.24 179.55 2aq7 h ALA 71 N 1.34 1.33 -0.37 3.45 0.00 -1.87 -0.32 119.26 122.83 2aq7 h ALA 71 Ca 0.29 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 2aq7 h ALA 71 Cb 0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2aq7 h ALA 71 CO -0.05 0.45 -0.27 0.77 0.00 0.00 0.00 179.25 180.16 2aq7 h SER 72 N 1.17 0.87 -0.07 0.00 0.02 -1.75 -1.92 113.55 111.88 2aq7 h SER 72 Ca 0.41 -0.44 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2aq7 h SER 72 Cb 0.11 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2aq7 h SER 72 CO -0.16 1.12 -0.01 0.40 -1.14 0.00 0.00 176.83 177.05 2aq7 h ILE 73 N 0.63 0.94 -0.55 3.27 2.04 -0.89 0.31 117.51 123.26 2aq7 h ILE 73 Ca 0.07 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 2aq7 h ILE 73 Cb 0.84 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2aq7 h ILE 73 CO 0.07 0.00 0.22 1.88 0.00 0.00 0.00 178.15 180.33 2aq7 h TYR 74 N 0.02 0.84 -0.55 1.37 0.05 -1.05 -1.05 116.97 116.59 2aq7 h TYR 74 Ca 0.03 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 2aq7 h TYR 74 Cb 0.04 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 2aq7 h TYR 74 CO -0.12 0.68 0.22 0.00 -1.05 0.00 0.00 178.16 177.90 2aq7 h ALA 75 N 1.07 0.71 0.15 3.88 0.00 -1.18 -1.68 119.26 122.20 2aq7 h ALA 75 Ca 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2aq7 h ALA 75 Cb 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2aq7 h ALA 75 CO -0.02 0.32 -0.07 0.35 0.00 0.00 0.00 179.25 179.83 2aq7 h PHE 76 N 0.75 -0.19 -0.86 0.00 3.04 -0.03 0.50 116.94 120.14 2aq7 h PHE 76 Ca 0.18 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.15 2aq7 h PHE 76 Cb 0.19 0.06 -0.05 0.00 2.56 0.00 0.00 35.95 38.71 2aq7 h PHE 76 CO 0.01 -0.08 0.56 -0.07 -2.02 0.00 0.00 178.31 176.71 2aq7 h LEU 77 N -0.24 0.95 -1.33 0.59 3.38 -1.21 -0.81 115.31 116.63 2aq7 h LEU 77 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2aq7 h LEU 77 Cb 0.19 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2aq7 h LEU 77 CO 0.03 0.67 0.27 0.28 0.09 0.00 0.00 178.44 179.78 2aq7 h SER 78 N 1.12 0.65 -0.18 -0.43 0.02 -1.04 -2.58 113.55 111.10 2aq7 h SER 78 Ca 0.33 -0.05 -0.19 0.00 -0.84 0.00 0.00 61.79 61.05 2aq7 h SER 78 Cb -0.05 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.33 2aq7 h SER 78 CO -0.10 0.54 -0.59 -0.03 -1.14 0.00 0.00 176.83 175.51 2aq7 h MET 79 N 0.73 0.78 -0.22 3.45 1.85 0.19 -1.51 114.93 120.19 2aq7 h MET 79 Ca 0.18 -0.52 0.05 0.00 -0.61 0.00 0.00 59.70 58.80 2aq7 h MET 79 Cb 0.05 0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.11 2aq7 h MET 79 CO -0.03 1.15 -0.06 0.93 -0.40 0.00 0.00 176.91 178.50 2aq7 h GLU 80 N 0.59 -0.01 -0.73 0.39 5.08 -0.98 -0.35 114.58 118.56 2aq7 h GLU 80 Ca 0.00 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 2aq7 h GLU 80 Cb 1.19 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.37 2aq7 h GLU 80 CO 0.13 -0.01 0.37 1.96 -1.00 0.00 0.00 179.01 180.45 2aq7 h GLN 81 N -0.01 0.60 -0.41 2.33 4.20 -1.40 -1.89 115.11 118.54 2aq7 h GLN 81 Ca 0.11 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.66 2aq7 h GLN 81 Cb 0.18 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2aq7 h GLN 81 CO -0.24 0.40 -0.26 0.00 -0.67 0.00 0.00 178.83 178.06 2aq7 h ALA 82 N 1.44 0.77 -0.09 3.87 0.00 -0.79 0.11 119.26 124.56 2aq7 h ALA 82 Ca 0.36 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2aq7 h ALA 82 Cb 0.38 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2aq7 h ALA 82 CO -0.27 0.65 0.04 0.82 0.00 0.00 0.00 179.25 180.50 2aq7 h ILE 83 N 0.73 1.12 -0.09 0.00 5.03 -0.75 -0.91 117.51 122.64 2aq7 h ILE 83 Ca 0.09 -0.36 -0.01 0.00 -0.12 0.00 0.00 64.86 64.46 2aq7 h ILE 83 Cb 0.80 1.19 -0.00 0.00 -3.03 0.00 0.00 36.82 35.78 2aq7 h ILE 83 CO 0.07 0.11 0.01 0.00 -0.68 0.00 0.00 178.15 177.66 2aq7 h ALA 84 N 0.91 0.12 -0.14 1.87 0.00 -1.29 -2.10 119.26 118.62 2aq7 h ALA 84 Ca 0.03 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2aq7 h ALA 84 Cb 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2aq7 h ALA 84 CO -0.00 -0.23 0.12 0.22 0.00 0.00 0.00 179.25 179.36 2aq7 h ASP 85 N -0.10 0.00 1.02 0.00 3.58 -0.75 -0.99 116.42 119.18 2aq7 h ASP 85 Ca 0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2aq7 h ASP 85 Cb 0.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2aq7 h ASP 85 CO 0.00 0.00 -0.21 0.00 -2.88 0.00 0.00 179.24 176.16 2aq7 n ALA 86 N -2.48 2.65 -1.57 -0.78 0.00 -0.35 -4.71 120.51 113.27 2aq7 n ALA 86 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 2aq7 n ALA 86 Cb 0.24 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 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 1.41 0.43 3.81 0.00 0.00 -0.37 -4.79 105.19 105.69 2aq7 n GLY 87 Ca 0.06 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.83 4.36 0.21 0.99 1.02 -0.82 -5.05 118.68 118.55 2aq7 s LEU 88 Ca 0.00 0.59 0.10 0.00 0.02 0.00 0.00 54.13 54.84 2aq7 s LEU 88 Cb 0.00 -2.29 -0.04 0.00 0.02 0.00 0.00 46.19 43.88 2aq7 s LEU 88 CO 0.00 0.28 -0.13 -0.44 0.02 0.00 0.00 176.35 176.08 2aq7 s SER 89 N -0.50 4.01 0.26 2.29 0.01 -1.26 -4.56 113.70 113.95 2aq7 s SER 89 Ca 0.17 -0.72 -0.06 0.00 1.31 0.00 0.00 55.95 56.65 2aq7 s SER 89 Cb -0.13 -0.57 0.48 0.00 0.21 0.00 0.00 66.02 66.01 2aq7 s SER 89 CO 0.06 0.08 1.63 -0.65 0.41 0.00 0.00 173.24 174.77 2aq7 h PRO 90 N 2.73 0.09 -0.21 12.44 0.11 -1.98 0.13 132.00 145.30 2aq7 h PRO 90 Ca -0.45 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.71 2aq7 h PRO 90 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2aq7 h PRO 90 CO 0.55 0.06 0.43 1.05 -0.21 0.00 0.00 178.00 179.87 2aq7 h GLU 91 N 0.09 0.00 0.04 1.05 9.09 -1.97 0.47 114.58 123.35 2aq7 h GLU 91 Ca 0.44 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.50 2aq7 h GLU 91 Cb 0.79 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.85 2aq7 h GLU 91 CO -0.71 0.00 -2.12 0.00 0.05 0.00 0.00 179.01 176.23 2aq7 n ALA 92 N -2.09 1.29 -0.02 1.06 0.00 0.44 -4.70 120.51 116.50 2aq7 n ALA 92 Ca 0.03 -0.91 0.02 0.00 0.00 0.00 0.00 53.44 52.58 2aq7 n ALA 92 Cb 0.54 -0.48 -0.07 0.00 0.00 0.00 0.00 19.45 19.44 2aq7 n ALA 92 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2aq7 n TYR 93 N -3.17 0.00 -3.08 0.00 0.18 -0.93 -4.91 117.16 105.24 2aq7 n TYR 93 Ca -0.32 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.08 2aq7 n TYR 93 Cb 1.06 -0.29 -0.06 0.00 -0.38 0.00 0.00 39.34 39.67 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 -2.50 4.39 -1.45 -3.48 -0.21 0.11 -4.06 119.66 112.47 2aq7 s GLN 94 Ca -0.04 0.98 -0.08 0.00 0.02 0.00 0.00 55.36 56.24 2aq7 s GLN 94 Cb 0.05 -3.15 0.02 0.00 1.00 0.00 0.00 33.01 30.93 2aq7 s GLN 94 CO 0.38 0.54 0.94 0.09 -2.12 0.00 0.00 175.29 175.11 2aq7 n ASN 95 N 1.38 -6.01 -3.96 5.90 3.02 0.50 -4.81 115.26 111.27 2aq7 n ASN 95 Ca -0.06 -0.48 -0.31 0.00 -0.03 0.00 0.00 54.58 53.71 2aq7 n ASN 95 Cb 0.50 -4.78 -0.15 0.00 -0.61 0.00 0.00 39.78 34.73 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 -3.08 4.15 0.57 6.41 3.84 -1.26 -4.95 114.94 120.62 2aq7 s ASN 96 Ca 0.50 -1.44 0.30 0.00 0.21 0.00 0.00 52.86 52.43 2aq7 s ASN 96 Cb -0.23 -1.30 1.45 0.00 -0.55 0.00 0.00 41.25 40.62 2aq7 s ASN 96 CO 0.61 -0.27 1.86 -0.65 -2.79 0.00 0.00 177.10 175.86 2aq7 h PRO 97 N 7.87 0.00 -0.63 0.43 0.11 -1.93 -1.27 132.00 136.58 2aq7 h PRO 97 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2aq7 h PRO 97 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2aq7 h PRO 97 CO 0.45 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.78 2aq7 n ARG 98 N -3.85 3.16 -4.11 1.05 1.74 -1.26 -3.68 116.66 109.71 2aq7 n ARG 98 Ca 0.12 -2.21 -0.29 0.00 -0.77 0.00 0.00 57.85 54.71 2aq7 n ARG 98 Cb 0.81 -1.77 -0.17 0.00 -1.02 0.00 0.00 32.46 30.31 2aq7 n ARG 98 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2aq7 s VAL 99 N -1.82 1.42 0.26 1.55 1.01 -0.48 0.10 120.40 122.44 2aq7 s VAL 99 Ca 0.39 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2aq7 s VAL 99 Cb 0.26 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 2aq7 s VAL 99 CO 0.18 0.43 0.05 0.61 0.00 0.00 0.00 175.10 176.37 2aq7 n GLY 100 N 4.65 3.71 3.00 4.51 0.00 -0.01 -0.92 105.19 120.13 2aq7 n GLY 100 Ca -0.17 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 43.57 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 0.27 -0.24 0.99 1.98 -0.21 -1.30 118.68 120.17 2aq7 s LEU 101 Ca 0.07 0.48 -0.02 0.00 -2.89 0.00 0.00 54.13 51.77 2aq7 s LEU 101 Cb 0.00 0.62 0.07 0.00 0.66 0.00 0.00 46.19 47.55 2aq7 s LEU 101 CO 0.05 -0.19 0.04 -0.63 -1.89 0.00 0.00 176.35 173.74 2aq7 s ILE 102 N 1.57 0.79 -0.14 6.68 1.01 0.23 -3.24 121.20 128.10 2aq7 s ILE 102 Ca -0.06 -0.95 -0.19 0.00 0.00 0.00 0.00 60.65 59.45 2aq7 s ILE 102 Cb -0.11 -1.37 0.05 0.00 0.01 0.00 0.00 42.46 41.04 2aq7 s ILE 102 CO -0.08 -0.36 0.50 0.00 0.00 0.00 0.00 174.94 175.00 2aq7 s ALA 103 N 1.71 -1.25 0.28 9.38 0.00 -1.13 -2.27 121.76 128.48 2aq7 s ALA 103 Ca 0.02 1.23 -0.00 0.00 0.00 0.00 0.00 51.96 53.20 2aq7 s ALA 103 Cb -0.17 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.39 2aq7 s ALA 103 CO -0.14 -0.26 0.38 0.41 0.00 0.00 0.00 175.76 176.14 2aq7 n GLY 104 N 2.26 2.41 3.39 0.00 0.00 -1.08 -3.24 105.19 108.92 2aq7 n GLY 104 Ca -0.16 -1.61 -0.20 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.78 2.59 0.13 1.61 1.04 -1.26 -2.11 113.70 112.92 2aq7 s SER 105 Ca 0.25 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2aq7 s SER 105 Cb -0.00 -0.14 -0.13 0.00 0.10 0.00 0.00 66.02 65.85 2aq7 s SER 105 CO 0.18 -0.32 1.29 1.23 0.98 0.00 0.00 173.24 176.59 2aq7 h GLY 106 N 2.38 0.24 0.00 7.32 0.00 -1.80 -3.41 103.07 107.80 2aq7 h GLY 106 Ca -0.39 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2aq7 h GLY 106 CO 0.65 0.44 0.00 0.61 0.00 0.00 0.00 176.54 178.25 2aq7 n GLY 107 N 1.14 -0.17 7.00 4.60 0.00 -1.26 -4.70 105.19 111.80 2aq7 n GLY 107 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.29 2.86 2.45 -0.02 0.00 -1.26 -4.10 105.19 105.41 2aq7 n GLY 108 Ca 0.00 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 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 2.46 0.32 1.61 0.15 -1.25 -4.65 113.70 108.33 2aq7 s SER 109 Ca 0.00 -2.52 0.10 0.00 0.70 0.00 0.00 55.95 54.23 2aq7 s SER 109 Cb 0.00 -0.44 0.92 0.00 -1.71 0.00 0.00 66.02 64.80 2aq7 s SER 109 CO 0.00 -0.26 1.71 -0.65 1.20 0.00 0.00 173.24 175.24 2aq7 h PRO 110 N 6.51 0.48 0.12 5.44 0.11 -1.91 -1.31 132.00 141.45 2aq7 h PRO 110 Ca 0.13 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.22 2aq7 h PRO 110 Cb 0.95 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 2aq7 h PRO 110 CO 0.31 0.32 -0.16 -0.09 -0.21 0.00 0.00 178.00 178.17 2aq7 h ARG 111 N 0.49 -0.31 0.00 1.05 2.43 -1.94 0.34 114.38 116.44 2aq7 h ARG 111 Ca 0.66 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.76 2aq7 h ARG 111 Cb 1.33 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 2aq7 h ARG 111 CO -0.52 -0.21 -0.42 0.74 -1.51 0.00 0.00 179.97 178.05 2aq7 h PHE 112 N -0.32 0.00 -0.09 2.20 -1.00 -1.87 0.23 116.94 116.08 2aq7 h PHE 112 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2aq7 h PHE 112 Cb 0.33 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 2aq7 h PHE 112 CO -0.15 0.42 0.05 1.96 -1.61 0.00 0.00 178.31 178.97 2aq7 h GLN 113 N 0.00 0.10 -0.22 1.51 1.08 -1.04 -0.13 115.11 116.41 2aq7 h GLN 113 Ca -0.00 -0.01 -0.15 0.00 -1.45 0.00 0.00 58.65 57.04 2aq7 h GLN 113 Cb 1.27 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.67 2aq7 h GLN 113 CO 0.05 0.06 -0.50 0.28 -0.95 0.00 0.00 178.83 177.78 2aq7 h VAL 114 N 0.10 1.31 -0.60 -0.54 2.07 -0.76 -2.26 116.25 115.57 2aq7 h VAL 114 Ca 0.03 -1.72 0.01 0.00 0.82 0.00 0.00 66.70 65.84 2aq7 h VAL 114 Cb 0.00 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2aq7 h VAL 114 CO -0.02 0.54 0.39 0.15 0.02 0.00 0.00 177.57 178.65 2aq7 h PHE 115 N 0.46 0.75 0.18 1.57 3.57 -0.49 0.16 116.94 123.14 2aq7 h PHE 115 Ca 0.02 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2aq7 h PHE 115 Cb 1.03 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2aq7 h PHE 115 CO 0.04 0.48 -0.20 0.78 -2.23 0.00 0.00 178.31 177.18 2aq7 h GLY 116 N 0.81 -0.42 0.95 2.40 0.00 -0.88 0.64 103.07 106.57 2aq7 h GLY 116 Ca 0.22 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2aq7 h GLY 116 CO -0.05 -0.19 -0.05 0.00 0.00 0.00 0.00 176.54 176.25 2aq7 h ALA 117 N 0.33 -0.10 -0.30 3.60 0.00 -1.25 -0.25 119.26 121.30 2aq7 h ALA 117 Ca 0.01 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2aq7 h ALA 117 Cb 0.41 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2aq7 h ALA 117 CO -0.06 -0.56 -0.08 -0.44 0.00 0.00 0.00 179.25 178.10 2aq7 h ASP 118 N -0.12 -0.30 -0.49 0.00 3.45 -0.62 -1.89 116.42 116.45 2aq7 h ASP 118 Ca -0.00 0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.54 2aq7 h ASP 118 Cb 0.11 0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.05 2aq7 h ASP 118 CO -0.01 -0.11 0.27 0.00 -1.57 0.00 0.00 179.24 177.82 2aq7 h ALA 119 N 1.27 0.62 -0.98 3.45 0.00 -0.72 -2.51 119.26 120.41 2aq7 h ALA 119 Ca 0.14 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2aq7 h ALA 119 Cb 0.23 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2aq7 h ALA 119 CO -0.31 0.14 0.64 1.98 0.00 0.00 0.00 179.25 181.70 2aq7 h MET 120 N 0.65 1.18 0.00 0.00 1.85 -0.79 -1.90 114.93 115.92 2aq7 h MET 120 Ca 0.17 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.19 2aq7 h MET 120 Cb 0.05 -0.27 0.00 0.00 0.43 0.00 0.00 31.60 31.81 2aq7 h MET 120 CO -0.03 0.78 0.00 0.54 -0.40 0.00 0.00 176.91 177.80 2aq7 n ARG 121 N -4.45 0.09 -1.50 0.39 1.74 -0.73 -4.03 116.66 108.18 2aq7 n ARG 121 Ca 0.14 0.06 -0.30 0.00 -0.77 0.00 0.00 57.85 56.97 2aq7 n ARG 121 Cb 0.11 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.25 2aq7 n ARG 121 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2aq7 s GLY 122 N -2.89 1.66 0.59 -0.13 0.00 -0.71 -4.96 107.32 100.87 2aq7 s GLY 122 Ca 0.15 -0.96 0.38 0.00 0.00 0.00 0.00 44.72 44.29 2aq7 s GLY 122 CO 0.45 -0.18 2.14 -0.56 0.00 0.00 0.00 173.10 174.94 2aq7 h PRO 123 N -2.01 0.00 -0.01 2.90 0.13 -1.87 -3.06 132.00 128.09 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 0.01 -0.78 0.54 -0.23 0.00 0.00 178.00 177.95 2aq7 n ARG 124 N -3.12 0.64 0.00 0.86 1.74 -1.26 -5.04 116.66 110.48 2aq7 n ARG 124 Ca -0.01 -0.36 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 2aq7 n ARG 124 Cb 0.21 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2aq7 n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2aq7 n GLY 125 N 1.45 3.42 0.33 -0.13 0.00 -1.16 -2.13 105.19 106.96 2aq7 n GLY 125 Ca 0.06 0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.35 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 0.58 -1.53 0.99 4.07 -1.87 0.55 115.31 118.10 2aq7 h LEU 126 Ca 0.00 0.13 -0.04 0.00 0.08 0.00 0.00 57.88 58.04 2aq7 h LEU 126 Cb 0.00 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 2aq7 h LEU 126 CO 0.00 0.12 -0.21 0.11 -1.08 0.00 0.00 178.44 177.38 2aq7 h LYS 127 N 0.57 0.00 0.00 1.13 1.57 -1.83 -1.61 116.57 116.41 2aq7 h LYS 127 Ca 0.58 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.23 2aq7 h LYS 127 Cb 1.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 2aq7 h LYS 127 CO -0.46 0.21 -1.03 0.00 -0.57 0.00 0.00 179.45 177.60 2aq7 h ALA 128 N 1.79 0.65 -0.02 3.86 0.00 -0.99 -3.34 119.26 121.22 2aq7 h ALA 128 Ca -0.00 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 2aq7 h ALA 128 Cb 0.54 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2aq7 h ALA 128 CO 0.03 0.73 -0.00 0.28 0.00 0.00 0.00 179.25 180.28 2aq7 h VAL 129 N 0.00 1.29 -1.01 0.00 2.07 -0.61 -3.47 116.25 114.51 2aq7 h VAL 129 Ca -0.09 -0.86 0.11 0.00 0.82 0.00 0.00 66.70 66.68 2aq7 h VAL 129 Cb 1.46 1.84 -0.05 0.00 -1.52 0.00 0.00 31.29 33.02 2aq7 h VAL 129 CO 0.05 0.23 -0.29 0.61 0.02 0.00 0.00 177.57 178.19 2aq7 n GLY 130 N -0.12 -2.25 0.67 2.17 0.00 -0.67 -4.64 105.19 100.35 2aq7 n GLY 130 Ca -0.08 -1.37 0.03 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.99 1.88 0.00 1.61 -0.04 -1.26 -4.14 135.00 130.05 2aq7 n PRO 131 Ca -0.01 -0.98 0.01 0.00 -0.04 0.00 0.00 63.50 62.49 2aq7 n PRO 131 Cb 0.20 -1.42 0.01 0.00 -0.04 0.00 0.00 33.50 32.25 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 0.23 0.00 0.03 0.54 4.01 -1.26 -4.73 117.16 115.98 2aq7 n TYR 132 Ca 0.09 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.75 2aq7 n TYR 132 Cb 0.35 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.47 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 0.55 1.34 -0.64 -0.72 2.07 -1.83 -2.98 116.25 114.04 2aq7 h VAL 133 Ca 0.00 -1.82 0.03 0.00 0.82 0.00 0.00 66.70 65.73 2aq7 h VAL 133 Cb 0.12 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2aq7 h VAL 133 CO 0.00 0.56 0.39 0.58 0.02 0.00 0.00 177.57 179.11 2aq7 h VAL 134 N 0.34 1.06 -0.01 2.57 2.07 -1.91 0.47 116.25 120.84 2aq7 h VAL 134 Ca 0.01 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.11 2aq7 h VAL 134 Cb 1.07 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2aq7 h VAL 134 CO 0.10 0.14 -0.73 0.71 0.02 0.00 0.00 177.57 177.81 2aq7 h THR 135 N 0.75 1.49 -0.28 2.57 1.35 -1.81 0.14 112.91 117.13 2aq7 h THR 135 Ca 0.26 -2.40 -0.14 0.00 -0.55 0.00 0.00 66.41 63.58 2aq7 h THR 135 Cb 0.05 2.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 2aq7 h THR 135 CO -0.12 0.69 -0.40 0.11 -0.25 0.00 0.00 175.52 175.56 2aq7 h LYS 136 N 0.05 0.67 0.00 4.72 1.57 -1.13 -3.37 116.57 119.08 2aq7 h LYS 136 Ca -0.01 -0.35 -0.22 0.00 -1.87 0.00 0.00 60.65 58.20 2aq7 h LYS 136 Cb 1.28 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.56 2aq7 h LYS 136 CO 0.10 0.95 -2.00 0.00 -0.57 0.00 0.00 179.45 177.93 2aq7 n ALA 137 N -2.51 1.93 -1.76 3.86 0.00 0.16 -4.17 120.51 118.02 2aq7 n ALA 137 Ca -0.02 -0.90 -0.37 0.00 0.00 0.00 0.00 53.44 52.15 2aq7 n ALA 137 Cb 0.53 -0.56 0.02 0.00 0.00 0.00 0.00 19.45 19.44 2aq7 n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aq7 s MET 138 N -2.86 3.22 0.56 0.00 0.23 0.49 -3.92 119.30 117.02 2aq7 s MET 138 Ca -0.07 1.93 0.25 0.00 -1.03 0.00 0.00 55.69 56.76 2aq7 s MET 138 Cb 0.09 -2.14 1.51 0.00 -1.53 0.00 0.00 34.83 32.75 2aq7 s MET 138 CO 0.84 -1.03 2.09 0.00 -2.03 0.00 0.00 175.02 174.89 2aq7 h ALA 139 N 1.35 2.03 -0.54 3.16 0.00 -1.93 -1.41 119.26 121.91 2aq7 h ALA 139 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2aq7 h ALA 139 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2aq7 h ALA 139 CO 0.57 -0.31 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 2aq7 n SER 140 N -4.13 4.32 -0.26 0.00 3.41 -1.26 -4.48 113.62 111.22 2aq7 n SER 140 Ca 0.03 -2.46 0.07 0.00 -0.26 0.00 0.00 58.87 56.24 2aq7 n SER 140 Cb 0.34 -0.56 0.19 0.00 -0.26 0.00 0.00 64.21 63.92 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 4.37 1.01 0.86 5.00 0.00 -1.47 -0.82 103.07 112.02 2aq7 h GLY 141 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.36 2aq7 h GLY 141 CO 0.25 -0.26 0.10 -2.08 0.00 0.00 0.00 176.54 174.54 2aq7 h VAL 142 N 0.20 0.97 -0.16 4.60 2.07 -1.84 0.21 116.25 122.30 2aq7 h VAL 142 Ca 0.44 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.81 2aq7 h VAL 142 Cb 0.78 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2aq7 h VAL 142 CO -0.59 0.04 -0.19 0.77 0.02 0.00 0.00 177.57 177.62 2aq7 h SER 143 N 0.22 0.44 0.02 0.57 4.64 -1.44 -3.04 113.55 114.96 2aq7 h SER 143 Ca 0.10 -0.50 0.02 0.00 -0.47 0.00 0.00 61.79 60.94 2aq7 h SER 143 Cb 0.05 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 2aq7 h SER 143 CO -0.08 0.85 -0.16 0.00 -0.87 0.00 0.00 176.83 176.57 2aq7 h ALA 144 N 0.60 -0.21 0.00 5.18 0.00 -0.94 -0.82 119.26 123.06 2aq7 h ALA 144 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2aq7 h ALA 144 Cb 0.74 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2aq7 h ALA 144 CO 0.05 -0.66 0.00 0.00 0.00 0.00 0.00 179.25 178.64 2aq7 n LEU 146 N -3.08 2.69 0.06 0.00 4.77 -1.10 -4.37 117.00 115.98 2aq7 n LEU 146 Ca -0.00 0.06 0.01 0.00 -0.03 0.00 0.00 56.01 56.05 2aq7 n LEU 146 Cb 0.25 -0.97 0.35 0.00 -2.33 0.00 0.00 43.42 40.72 2aq7 n LEU 146 CO 0.25 0.83 0.91 0.00 -1.33 0.00 0.00 177.39 178.06 2aq7 h ALA 147 N -0.12 1.45 0.47 -1.18 0.00 -1.11 -2.22 119.26 116.54 2aq7 h ALA 147 Ca -0.53 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 2aq7 h ALA 147 Cb 1.88 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2aq7 h ALA 147 CO -0.08 0.39 -0.22 1.15 0.00 0.00 0.00 179.25 180.49 2aq7 h THR 148 N 0.35 0.18 -0.18 0.00 2.02 -1.77 -1.09 112.91 112.41 2aq7 h THR 148 Ca 0.07 -0.56 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 2aq7 h THR 148 Cb 0.35 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2aq7 h THR 148 CO 0.02 0.04 -0.21 1.55 0.37 0.00 0.00 175.52 177.29 2aq7 h PRO 149 N -1.10 0.32 -0.00 6.66 0.13 -1.76 -2.43 132.00 133.82 2aq7 h PRO 149 Ca -0.06 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2aq7 h PRO 149 Cb 0.54 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2aq7 h PRO 149 CO 0.11 0.52 0.00 1.19 -0.23 0.00 0.00 178.00 179.59 2aq7 n PHE 150 N -4.18 0.00 -3.52 1.56 3.72 -0.84 -4.93 117.46 109.27 2aq7 n PHE 150 Ca -0.01 -0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.17 2aq7 n PHE 150 Cb 0.35 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.96 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 -0.81 -7.43 -2.57 -1.08 4.76 -0.92 -4.56 118.16 105.55 2aq7 n LYS 151 Ca 0.23 0.78 -0.41 0.00 -2.87 0.00 0.00 58.31 56.04 2aq7 n LYS 151 Cb 0.14 -5.69 -0.04 0.00 -1.84 0.00 0.00 35.03 27.61 2aq7 n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2aq7 s ILE 152 N -3.30 4.08 -0.12 -0.18 1.01 -0.45 -0.37 121.20 121.86 2aq7 s ILE 152 Ca 0.51 1.75 0.06 0.00 0.00 0.00 0.00 60.65 62.97 2aq7 s ILE 152 Cb -0.22 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 38.05 2aq7 s ILE 152 CO 0.69 0.28 0.18 1.41 0.00 0.00 0.00 174.94 177.50 2aq7 n HIS 153 N 2.63 0.00 -0.04 3.97 8.25 -1.25 -4.87 115.22 123.91 2aq7 n HIS 153 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2aq7 n HIS 153 Cb 0.47 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.50 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 1.73 0.97 3.73 -1.41 0.00 -0.10 -4.67 105.19 105.44 2aq7 n GLY 154 Ca -0.00 -1.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.19 2aq7 n GLY 154 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2aq7 n VAL 155 N 0.00 4.59 -3.20 1.61 0.24 -1.26 -4.84 118.33 115.47 2aq7 n VAL 155 Ca 0.00 -0.50 -0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2aq7 n VAL 155 Cb 0.00 -1.54 -0.02 0.00 -1.47 0.00 0.00 33.84 30.81 2aq7 n VAL 155 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2aq7 s ASN 156 N -1.23 -0.97 0.20 -1.34 2.47 -1.25 -1.05 114.94 111.78 2aq7 s ASN 156 Ca 0.79 -0.08 -0.23 0.00 0.42 0.00 0.00 52.86 53.76 2aq7 s ASN 156 Cb -0.39 1.72 0.05 0.00 -1.45 0.00 0.00 41.25 41.18 2aq7 s ASN 156 CO 0.43 -0.31 0.74 -0.72 -3.72 0.00 0.00 177.10 173.52 2aq7 s TYR 157 N 2.65 -0.29 0.06 0.43 -0.85 -1.20 -5.02 117.35 113.13 2aq7 s TYR 157 Ca 0.10 -0.04 0.02 0.00 -0.52 0.00 0.00 57.07 56.64 2aq7 s TYR 157 Cb -0.10 0.64 -0.04 0.00 0.38 0.00 0.00 41.96 42.84 2aq7 s TYR 157 CO -0.26 -1.00 0.09 -1.12 -1.52 0.00 0.00 175.55 171.74 2aq7 s SER 158 N -2.84 5.61 -0.06 -0.18 0.01 -1.25 -2.86 113.70 112.12 2aq7 s SER 158 Ca 0.08 0.04 -0.00 0.00 1.31 0.00 0.00 55.95 57.38 2aq7 s SER 158 Cb -0.03 -1.54 -0.03 0.00 0.21 0.00 0.00 66.02 64.62 2aq7 s SER 158 CO -0.01 0.19 -0.02 -0.63 0.41 0.00 0.00 173.24 173.18 2aq7 s ILE 159 N -1.35 4.07 -0.08 1.44 1.01 -1.26 -4.95 121.20 120.07 2aq7 s ILE 159 Ca 0.28 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.56 2aq7 s ILE 159 Cb -0.12 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.65 2aq7 s ILE 159 CO 0.21 0.56 -0.15 -0.55 0.00 0.00 0.00 174.94 175.01 2aq7 s SER 160 N -0.98 2.13 -0.35 3.58 0.15 -1.26 -4.22 113.70 112.76 2aq7 s SER 160 Ca 0.14 -0.37 0.13 0.00 0.70 0.00 0.00 55.95 56.56 2aq7 s SER 160 Cb -0.11 -0.97 0.42 0.00 -1.71 0.00 0.00 66.02 63.65 2aq7 s SER 160 CO 0.03 0.05 1.34 -1.54 1.20 0.00 0.00 173.24 174.32 2aq7 n SER 161 N 3.87 -0.85 0.00 5.45 3.41 -1.26 -4.97 113.62 119.27 2aq7 n SER 161 Ca -0.21 -2.36 0.00 0.00 -0.26 0.00 0.00 58.87 56.04 2aq7 n SER 161 Cb 0.52 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 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 -0.85 0.00 1.36 7.33 0.00 -1.26 -1.41 120.51 125.68 2aq7 n ALA 162 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.52 2aq7 n ALA 162 Cb 0.85 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.99 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 -1.18 2.31 0.23 0.00 0.00 -0.50 -4.46 120.51 116.91 2aq7 n ALA 164 Ca 0.15 -1.25 -0.13 0.00 0.00 0.00 0.00 53.44 52.21 2aq7 n ALA 164 Cb 0.16 -0.66 -0.07 0.00 0.00 0.00 0.00 19.45 18.88 2aq7 n ALA 164 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2aq7 h THR 165 N 3.02 0.00 0.00 0.00 2.02 -1.55 -1.81 112.91 114.58 2aq7 h THR 165 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2aq7 h THR 165 Cb 0.88 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2aq7 h THR 165 CO 0.01 0.00 0.00 0.77 0.37 0.00 0.00 175.52 176.67 2aq7 h SER 166 N -0.74 0.00 -0.16 4.18 4.64 -1.72 -1.73 113.55 118.02 2aq7 h SER 166 Ca -0.05 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.14 2aq7 h SER 166 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2aq7 h SER 166 CO -0.01 0.00 -0.41 0.00 -0.87 0.00 0.00 176.83 175.54 2aq7 h ALA 167 N 2.21 0.27 -0.33 5.18 0.00 -1.74 -2.47 119.26 122.38 2aq7 h ALA 167 Ca 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 2aq7 h ALA 167 Cb 0.56 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2aq7 h ALA 167 CO 0.00 0.38 -0.00 0.45 0.00 0.00 0.00 179.25 180.08 2aq7 h HIS 168 N 0.22 0.53 -0.52 0.00 -0.00 -0.89 -2.19 115.15 112.30 2aq7 h HIS 168 Ca -0.00 -0.05 0.02 0.00 -0.00 0.00 0.00 60.37 60.34 2aq7 h HIS 168 Cb 1.02 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.24 2aq7 h HIS 168 CO 0.10 0.53 0.31 0.00 -0.00 0.00 0.00 177.93 178.87 2aq7 h ILE 170 N 0.62 1.22 -0.52 0.00 2.04 -1.28 -1.12 117.51 118.47 2aq7 h ILE 170 Ca 0.21 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 2aq7 h ILE 170 Cb 0.02 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2aq7 h ILE 170 CO -0.09 0.23 0.17 1.23 0.00 0.00 0.00 178.15 179.69 2aq7 h GLY 171 N 0.18 0.81 1.46 5.37 0.00 -1.19 -0.56 103.07 109.13 2aq7 h GLY 171 Ca 0.07 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 2aq7 h GLY 171 CO 0.00 0.40 -0.31 -0.57 0.00 0.00 0.00 176.54 176.07 2aq7 h ASN 172 N 0.74 0.63 -0.42 0.19 -1.24 -0.77 -1.43 115.58 113.29 2aq7 h ASN 172 Ca 0.17 -0.25 0.01 0.00 0.71 0.00 0.00 56.30 56.94 2aq7 h ASN 172 Cb 0.20 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 2aq7 h ASN 172 CO -0.01 0.90 0.27 0.00 -1.29 0.00 0.00 177.43 177.30 2aq7 h ALA 173 N 1.14 0.53 -0.36 1.57 0.00 -0.53 -1.99 119.26 119.61 2aq7 h ALA 173 Ca 0.06 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2aq7 h ALA 173 Cb 0.79 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2aq7 h ALA 173 CO 0.06 -0.04 0.13 0.28 0.00 0.00 0.00 179.25 179.69 2aq7 h VAL 174 N 0.55 0.90 -0.82 0.00 2.07 -0.85 -2.50 116.25 115.59 2aq7 h VAL 174 Ca 0.16 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.62 2aq7 h VAL 174 Cb -0.05 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 2aq7 h VAL 174 CO -0.04 0.05 0.54 -0.33 0.02 0.00 0.00 177.57 177.81 2aq7 h GLU 175 N 0.29 0.96 -0.73 1.57 5.08 -1.07 0.73 114.58 121.41 2aq7 h GLU 175 Ca 0.16 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2aq7 h GLU 175 Cb 0.13 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 2aq7 h GLU 175 CO -0.16 0.64 0.47 1.96 -1.00 0.00 0.00 179.01 180.91 2aq7 h GLN 176 N 0.99 0.98 -0.17 2.33 1.08 -0.93 -0.19 115.11 119.20 2aq7 h GLN 176 Ca 0.33 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.44 2aq7 h GLN 176 Cb 0.07 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 2aq7 h GLN 176 CO -0.10 0.67 0.03 0.82 -0.95 0.00 0.00 178.83 179.30 2aq7 h ILE 177 N 1.00 1.22 -0.55 2.54 5.03 -1.06 -1.88 117.51 123.81 2aq7 h ILE 177 Ca 0.27 -0.73 0.06 0.00 -0.12 0.00 0.00 64.86 64.33 2aq7 h ILE 177 Cb -0.08 1.37 -0.03 0.00 -3.03 0.00 0.00 36.82 35.06 2aq7 h ILE 177 CO -0.05 0.22 0.36 1.56 -0.68 0.00 0.00 178.15 179.56 2aq7 h GLN 178 N 0.08 0.51 -0.00 2.37 4.20 -0.60 -1.03 115.11 120.64 2aq7 h GLN 178 Ca 0.05 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2aq7 h GLN 178 Cb 0.31 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2aq7 h GLN 178 CO 0.00 0.34 -0.03 1.28 -0.67 0.00 0.00 178.83 179.76 2aq7 n LEU 179 N -4.47 0.17 -0.16 1.46 4.77 -0.11 -3.63 117.00 115.04 2aq7 n LEU 179 Ca 0.07 0.10 -0.02 0.00 -0.03 0.00 0.00 56.01 56.13 2aq7 n LEU 179 Cb 0.22 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2aq7 n LEU 179 CO 0.34 0.03 -0.02 0.61 -1.33 0.00 0.00 177.39 177.02 2aq7 n GLY 180 N 1.19 0.53 0.08 -0.72 0.00 -0.39 -4.91 105.19 100.97 2aq7 n GLY 180 Ca 0.18 -0.28 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 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 0.46 0.00 -4.53 1.61 1.57 -1.56 -3.47 116.57 110.65 2aq7 h LYS 181 Ca -0.04 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.46 2aq7 h LYS 181 Cb 0.32 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.41 2aq7 h LYS 181 CO 0.06 0.66 -0.73 -0.65 -0.57 0.00 0.00 179.45 178.22 2aq7 s GLN 182 N -2.74 0.51 -0.17 3.15 -1.52 -1.13 -4.79 119.66 112.97 2aq7 s GLN 182 Ca -0.01 -0.70 -0.13 0.00 -1.95 0.00 0.00 55.36 52.57 2aq7 s GLN 182 Cb 0.09 -0.29 -0.22 0.00 -0.22 0.00 0.00 33.01 32.36 2aq7 s GLN 182 CO 0.81 0.05 0.24 -0.25 -0.25 0.00 0.00 175.29 175.89 2aq7 n ASP 183 N 1.61 2.01 -4.16 5.90 8.00 0.11 -4.21 116.55 125.81 2aq7 n ASP 183 Ca -0.22 0.29 -0.26 0.00 0.71 0.00 0.00 54.79 55.30 2aq7 n ASP 183 Cb 0.55 -0.88 -0.16 0.00 -0.02 0.00 0.00 41.12 40.61 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 -2.48 1.48 -0.09 0.53 1.09 -1.05 -0.56 121.20 120.13 2aq7 s ILE 184 Ca -0.26 -0.76 0.00 0.00 -1.10 0.00 0.00 60.65 58.53 2aq7 s ILE 184 Cb 0.07 -1.26 0.02 0.00 -1.06 0.00 0.00 42.46 40.23 2aq7 s ILE 184 CO 0.68 0.42 -0.08 -0.69 -0.10 0.00 0.00 174.94 175.17 2aq7 s VAL 185 N -0.09 0.95 -0.13 2.92 1.01 0.11 -0.83 120.40 124.34 2aq7 s VAL 185 Ca -0.01 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 2aq7 s VAL 185 Cb -0.11 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 2aq7 s VAL 185 CO 0.02 0.34 1.11 -0.36 0.00 0.00 0.00 175.10 176.21 2aq7 s PHE 186 N 1.44 3.28 -0.00 5.22 0.40 -0.42 -0.62 117.98 127.28 2aq7 s PHE 186 Ca -0.01 1.37 0.04 0.00 -0.60 0.00 0.00 56.93 57.73 2aq7 s PHE 186 Cb -0.13 -3.32 -0.01 0.00 0.51 0.00 0.00 43.02 40.07 2aq7 s PHE 186 CO -0.05 -0.81 -0.12 0.00 0.70 0.00 0.00 175.22 174.95 2aq7 s ALA 187 N 2.56 0.99 0.00 5.36 0.00 -0.31 -0.60 121.76 129.76 2aq7 s ALA 187 Ca 0.50 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.91 2aq7 s ALA 187 Cb -0.20 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2aq7 s ALA 187 CO 0.16 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.56 2aq7 n GLY 188 N 2.66 -0.57 0.00 0.00 0.00 -0.96 -0.69 105.19 105.63 2aq7 n GLY 188 Ca -0.14 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2aq7 n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aq7 n GLY 189 N 0.00 -2.13 3.57 -0.02 0.00 -0.46 -2.65 105.19 103.50 2aq7 n GLY 189 Ca 0.00 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 44.74 2aq7 n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2aq7 s GLY 190 N 0.00 0.23 -0.21 -0.02 0.00 -0.90 -1.23 107.32 105.19 2aq7 s GLY 190 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 44.72 44.02 2aq7 s GLY 190 CO 0.00 -0.45 0.51 1.85 0.00 0.00 0.00 173.10 175.01 2aq7 s GLU 191 N -3.95 0.52 0.70 2.90 2.56 0.21 -4.11 118.70 117.53 2aq7 s GLU 191 Ca 0.16 0.93 -0.11 0.00 0.00 0.00 0.00 54.97 55.95 2aq7 s GLU 191 Cb -0.01 0.06 0.01 0.00 2.00 0.00 0.00 34.13 36.19 2aq7 s GLU 191 CO 0.04 -0.15 1.08 -1.83 -0.56 0.00 0.00 175.26 173.84 2aq7 s GLU 192 N 1.38 2.89 -0.19 4.30 -1.05 -1.26 -1.53 118.70 123.25 2aq7 s GLU 192 Ca -0.09 0.61 0.01 0.00 -0.15 0.00 0.00 54.97 55.34 2aq7 s GLU 192 Cb -0.07 -2.01 0.04 0.00 -0.44 0.00 0.00 34.13 31.65 2aq7 s GLU 192 CO -0.14 -1.05 -0.10 -1.17 0.95 0.00 0.00 175.26 173.76 2aq7 s LEU 193 N -5.42 2.07 0.03 1.83 2.96 -1.26 -4.66 118.68 114.22 2aq7 s LEU 193 Ca 0.58 -0.79 -0.28 0.00 -0.22 0.00 0.00 54.13 53.42 2aq7 s LEU 193 Cb -0.12 -1.16 0.08 0.00 0.50 0.00 0.00 46.19 45.49 2aq7 s LEU 193 CO 0.53 -0.14 0.70 0.00 -1.32 0.00 0.00 176.35 176.12 2aq7 h TRP 195 N 2.45 0.53 -0.73 0.00 5.08 -1.97 -1.09 115.95 120.22 2aq7 h TRP 195 Ca -0.28 -0.07 0.14 0.00 1.08 0.00 0.00 58.89 59.75 2aq7 h TRP 195 Cb 1.22 -0.15 -0.09 0.00 -3.00 0.00 0.00 29.16 27.14 2aq7 h TRP 195 CO 0.30 0.58 0.27 0.93 -1.28 0.00 0.00 178.44 179.24 2aq7 h GLU 196 N 0.47 0.40 0.08 0.12 3.07 -1.96 0.52 114.58 117.27 2aq7 h GLU 196 Ca 0.09 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.76 2aq7 h GLU 196 Cb 0.45 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2aq7 h GLU 196 CO 0.02 0.26 -0.80 1.98 -1.40 0.00 0.00 179.01 179.08 2aq7 h MET 197 N 0.41 0.17 -0.47 2.33 4.05 -1.89 -3.39 114.93 116.14 2aq7 h MET 197 Ca 0.40 -0.29 0.01 0.00 -0.28 0.00 0.00 59.70 59.54 2aq7 h MET 197 Cb 0.61 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.49 2aq7 h MET 197 CO -0.41 1.14 0.31 0.00 0.23 0.00 0.00 176.91 178.18 2aq7 h ALA 198 N -0.04 1.71 -0.05 0.39 0.00 -0.81 -2.17 119.26 118.29 2aq7 h ALA 198 Ca -0.17 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2aq7 h ALA 198 Cb 1.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2aq7 h ALA 198 CO 0.05 0.26 -0.11 0.00 0.00 0.00 0.00 179.25 179.44 2aq7 h GLU 200 N 0.07 1.22 0.00 0.00 5.08 -1.60 0.50 114.58 119.86 2aq7 h GLU 200 Ca 0.02 -0.19 -0.15 0.00 -1.00 0.00 0.00 59.36 58.03 2aq7 h GLU 200 Cb 0.24 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2aq7 h GLU 200 CO 0.02 0.95 -0.74 0.74 -1.00 0.00 0.00 179.01 178.98 2aq7 h PHE 201 N 1.20 0.00 -0.18 4.33 -1.00 -1.48 -3.15 116.94 116.67 2aq7 h PHE 201 Ca 0.29 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.97 2aq7 h PHE 201 Cb 0.15 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.71 2aq7 h PHE 201 CO 0.02 0.74 -0.28 0.22 -1.61 0.00 0.00 178.31 177.40 2aq7 h ASP 202 N 0.00 0.56 -0.04 2.17 1.82 -1.08 -1.28 116.42 118.58 2aq7 h ASP 202 Ca -0.01 -0.52 0.01 0.00 -0.39 0.00 0.00 57.03 56.12 2aq7 h ASP 202 Cb 1.32 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 41.17 2aq7 h ASP 202 CO 0.10 0.97 0.08 0.00 -1.61 0.00 0.00 179.24 178.78 2aq7 h ALA 203 N 0.60 1.37 -0.47 -0.78 0.00 -0.92 0.63 119.26 119.70 2aq7 h ALA 203 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2aq7 h ALA 203 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2aq7 h ALA 203 CO 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.22 2aq7 n MET 204 N -3.46 2.44 -1.03 0.00 0.00 -1.16 -4.96 117.12 108.96 2aq7 n MET 204 Ca -0.02 -2.20 -0.01 0.00 0.00 0.00 0.00 57.70 55.47 2aq7 n MET 204 Cb 0.16 -1.50 -0.00 0.00 0.00 0.00 0.00 33.22 31.87 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 1.49 0.48 0.20 3.17 0.00 0.21 -4.93 105.19 105.82 2aq7 n GLY 205 Ca 0.20 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 1.00 -2.69 4.61 0.00 -1.44 -3.46 119.26 117.28 2aq7 h ALA 206 Ca -0.02 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.25 2aq7 h ALA 206 Cb 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2aq7 h ALA 206 CO 0.03 0.00 -0.41 -0.51 0.00 0.00 0.00 179.25 178.35 2aq7 s LEU 207 N -5.88 4.39 0.30 0.00 1.43 -1.24 -0.84 118.68 116.83 2aq7 s LEU 207 Ca 0.07 0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 53.42 2aq7 s LEU 207 Cb 0.07 -2.42 -0.11 0.00 0.03 0.00 0.00 46.19 43.76 2aq7 s LEU 207 CO 0.64 0.33 1.55 -0.55 0.23 0.00 0.00 176.35 178.55 2aq7 s SER 208 N -1.39 6.42 0.00 2.29 0.15 -0.37 -4.67 113.70 116.14 2aq7 s SER 208 Ca 0.22 2.92 0.00 0.00 0.70 0.00 0.00 55.95 59.79 2aq7 s SER 208 Cb -0.13 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2aq7 s SER 208 CO 0.11 -0.87 0.00 0.35 1.20 0.00 0.00 173.24 174.03 2aq7 n THR 209 N 1.98 0.00 0.11 6.45 -2.24 -1.26 -4.23 114.28 115.09 2aq7 n THR 209 Ca 0.07 -0.19 0.12 0.00 -2.27 0.00 0.00 64.05 61.77 2aq7 n THR 209 Cb 0.38 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 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 -0.53 0.60 -0.98 -0.78 5.02 -1.26 -4.34 118.16 115.89 2aq7 n LYS 210 Ca 0.00 0.12 -0.11 0.00 -2.02 0.00 0.00 58.31 56.30 2aq7 n LYS 210 Cb 0.00 -1.83 0.19 0.00 -0.02 0.00 0.00 35.03 33.37 2aq7 n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2aq7 n TYR 211 N -2.67 1.75 0.24 2.13 4.02 -1.26 -4.72 117.16 116.66 2aq7 n TYR 211 Ca 0.00 -1.74 0.11 0.00 -0.01 0.00 0.00 57.90 56.26 2aq7 n TYR 211 Cb 0.55 -0.65 0.61 0.00 -0.02 0.00 0.00 39.34 39.83 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 1.06 0.00 1.35 7.72 2.35 -1.94 -1.82 115.58 124.30 2aq7 h ASN 212 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 2aq7 h ASN 212 Cb 1.98 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.35 2aq7 h ASN 212 CO 0.64 0.18 -0.21 0.44 -1.65 0.00 0.00 177.43 176.82 2aq7 h ASP 213 N 0.00 0.00 -2.47 5.81 3.32 -1.95 -3.37 116.42 117.76 2aq7 h ASP 213 Ca -0.00 -0.06 -0.60 0.00 0.02 0.00 0.00 57.03 56.39 2aq7 h ASP 213 Cb 0.49 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.64 2aq7 h ASP 213 CO 0.02 0.03 -0.77 0.35 -1.72 0.00 0.00 179.24 177.15 2aq7 n THR 214 N -2.33 0.74 -0.32 0.35 -2.24 -0.69 -5.01 114.28 104.78 2aq7 n THR 214 Ca 0.05 -4.47 0.09 0.00 -2.27 0.00 0.00 64.05 57.45 2aq7 n THR 214 Cb 0.45 -2.00 0.30 0.00 -2.10 0.00 0.00 70.33 66.98 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 4.84 0.84 0.00 -0.78 0.11 -1.72 -1.38 132.00 133.91 2aq7 h PRO 215 Ca 0.17 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2aq7 h PRO 215 Cb 0.79 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2aq7 h PRO 215 CO 0.62 0.55 0.00 0.39 -0.21 0.00 0.00 178.00 179.36 2aq7 n GLU 216 N -4.60 0.48 -0.01 1.05 1.02 -1.26 -2.71 120.64 114.62 2aq7 n GLU 216 Ca 0.18 0.05 0.03 0.00 -0.02 0.00 0.00 57.16 57.40 2aq7 n GLU 216 Cb 0.41 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.36 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 -1.15 0.03 -0.06 3.49 5.02 -0.52 -4.69 118.16 120.27 2aq7 n LYS 217 Ca 0.13 -0.92 -0.09 0.00 -2.02 0.00 0.00 58.31 55.41 2aq7 n LYS 217 Cb 0.12 -1.12 0.07 0.00 -0.02 0.00 0.00 35.03 34.08 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 1.19 0.79 -2.15 7.82 0.00 -1.49 -3.39 119.26 122.02 2aq7 h ALA 218 Ca 0.00 -0.42 -0.66 0.00 0.00 0.00 0.00 54.91 53.83 2aq7 h ALA 218 Cb 0.28 -0.13 -0.16 0.00 0.00 0.00 0.00 17.79 17.78 2aq7 h ALA 218 CO 0.00 0.65 0.13 0.45 0.00 0.00 0.00 179.25 180.48 2aq7 s SER 219 N -6.82 6.30 -0.38 0.00 0.15 -1.26 -4.74 113.70 106.95 2aq7 s SER 219 Ca -0.09 -0.47 0.12 0.00 0.70 0.00 0.00 55.95 56.21 2aq7 s SER 219 Cb 0.12 -2.32 0.37 0.00 -1.71 0.00 0.00 66.02 62.48 2aq7 s SER 219 CO 0.84 -0.83 0.89 -2.11 1.20 0.00 0.00 173.24 173.24 2aq7 n ARG 220 N 6.30 1.03 -1.57 5.44 1.85 -1.26 -4.56 116.66 123.89 2aq7 n ARG 220 Ca -0.03 -2.96 -0.50 0.00 -1.00 0.00 0.00 57.85 53.36 2aq7 n ARG 220 Cb 0.47 -1.38 -0.05 0.00 -1.05 0.00 0.00 32.46 30.46 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 0.18 0.70 -0.26 8.89 -1.04 -1.26 -1.47 114.28 120.01 2aq7 n THR 221 Ca 0.16 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2aq7 n THR 221 Cb 0.71 -0.73 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 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 1.63 0.00 -2.69 -1.42 0.53 -1.26 -4.75 117.16 109.19 2aq7 n TYR 222 Ca 0.16 0.00 -0.40 0.00 -1.02 0.00 0.00 57.90 56.64 2aq7 n TYR 222 Cb 0.22 -0.20 -0.06 0.00 -1.03 0.00 0.00 39.34 38.27 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 -3.41 7.56 0.54 7.72 2.15 -0.54 -0.96 116.67 129.73 2aq7 s ASP 223 Ca 0.00 2.02 0.36 0.00 0.43 0.00 0.00 52.55 55.36 2aq7 s ASP 223 Cb 0.00 -2.61 1.97 0.00 -0.30 0.00 0.00 42.92 41.98 2aq7 s ASP 223 CO 0.00 0.09 2.11 0.00 -0.17 0.00 0.00 175.17 177.20 2aq7 h ALA 224 N 4.07 1.00 -0.22 3.66 0.00 -1.19 -2.08 119.26 124.50 2aq7 h ALA 224 Ca -0.45 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 2aq7 h ALA 224 Cb 1.20 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2aq7 h ALA 224 CO 0.68 0.00 -0.06 0.72 0.00 0.00 0.00 179.25 180.59 2aq7 n HIS 225 N -2.77 0.75 -1.97 0.00 8.25 -1.26 -5.02 115.22 113.21 2aq7 n HIS 225 Ca -0.02 -1.18 -0.37 0.00 -0.26 0.00 0.00 57.72 55.89 2aq7 n HIS 225 Cb 0.06 -0.34 0.03 0.00 1.12 0.00 0.00 29.99 30.86 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 -3.00 3.17 -0.01 -0.41 1.70 -0.78 -4.98 118.95 114.63 2aq7 s ARG 226 Ca 0.41 1.97 0.19 0.00 -0.47 0.00 0.00 55.73 57.83 2aq7 s ARG 226 Cb 0.35 -2.14 0.33 0.00 -0.57 0.00 0.00 34.95 32.92 2aq7 s ARG 226 CO 0.04 -1.09 1.13 -0.40 -1.08 0.00 0.00 175.30 173.90 2aq7 n ASP 227 N -1.18 0.82 0.00 -2.89 5.75 -1.25 -4.64 116.55 113.15 2aq7 n ASP 227 Ca 0.11 -2.10 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 2aq7 n ASP 227 Cb 0.48 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 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 0.29 2.88 3.88 6.12 0.00 -0.63 -3.89 105.19 113.84 2aq7 n GLY 228 Ca 0.05 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.40 3.57 -0.24 1.61 -0.12 -0.02 -3.45 117.98 116.93 2aq7 s PHE 229 Ca 0.00 1.08 -0.10 0.00 -0.05 0.00 0.00 56.93 57.86 2aq7 s PHE 229 Cb 0.00 -2.52 -0.05 0.00 -0.63 0.00 0.00 43.02 39.82 2aq7 s PHE 229 CO 0.00 -0.42 0.15 0.08 -0.05 0.00 0.00 175.22 174.98 2aq7 s VAL 230 N -2.85 5.27 0.29 -2.49 1.01 -1.26 -1.23 120.40 119.14 2aq7 s VAL 230 Ca 0.52 0.15 -0.28 0.00 0.00 0.00 0.00 61.98 62.36 2aq7 s VAL 230 Cb -0.11 -3.46 -0.09 0.00 0.00 0.00 0.00 36.38 32.72 2aq7 s VAL 230 CO 0.45 0.34 1.05 -0.51 0.00 0.00 0.00 175.10 176.43 2aq7 s ILE 231 N 1.13 3.70 0.29 2.22 2.07 -1.26 0.26 121.20 129.60 2aq7 s ILE 231 Ca 0.07 1.62 0.02 0.00 -1.41 0.00 0.00 60.65 60.96 2aq7 s ILE 231 Cb -0.14 -4.00 -0.05 0.00 0.13 0.00 0.00 42.46 38.40 2aq7 s ILE 231 CO 0.05 0.32 0.10 0.00 -1.91 0.00 0.00 174.94 173.50 2aq7 s ALA 232 N -1.27 1.97 0.24 1.50 0.00 0.01 -0.87 121.76 123.34 2aq7 s ALA 232 Ca 0.46 -1.85 0.01 0.00 0.00 0.00 0.00 51.96 50.58 2aq7 s ALA 232 Cb -0.28 0.96 -0.05 0.00 0.00 0.00 0.00 23.12 23.75 2aq7 s ALA 232 CO 0.36 -0.43 0.08 0.20 0.00 0.00 0.00 175.76 175.97 2aq7 s GLY 233 N -3.38 1.62 0.00 0.00 0.00 -0.78 -4.31 107.32 100.46 2aq7 s GLY 233 Ca 0.36 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 43.28 2aq7 s GLY 233 CO 0.15 -1.56 0.00 0.61 0.00 0.00 0.00 173.10 172.29 2aq7 n GLY 234 N -0.40 0.73 3.39 0.20 0.00 -0.58 -4.34 105.19 104.19 2aq7 n GLY 234 Ca -0.01 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 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 1.00 -0.03 -0.02 0.00 0.16 -0.62 107.32 107.80 2aq7 s GLY 235 Ca 0.00 -1.30 -0.30 0.00 0.00 0.00 0.00 44.72 43.13 2aq7 s GLY 235 CO 0.00 -1.02 0.71 -0.32 0.00 0.00 0.00 173.10 172.47 2aq7 s GLY 236 N -3.09 -0.55 -0.21 0.20 0.00 -0.37 -2.13 107.32 101.17 2aq7 s GLY 236 Ca 0.31 1.27 -0.13 0.00 0.00 0.00 0.00 44.72 46.17 2aq7 s GLY 236 CO 0.11 0.84 0.51 -0.29 0.00 0.00 0.00 173.10 174.27 2aq7 s MET 237 N -1.58 0.52 0.19 2.90 1.75 -0.44 -1.36 119.30 121.28 2aq7 s MET 237 Ca -0.08 0.92 0.11 0.00 -1.25 0.00 0.00 55.69 55.39 2aq7 s MET 237 Cb -0.00 0.07 -0.04 0.00 2.84 0.00 0.00 34.83 37.69 2aq7 s MET 237 CO 0.06 -0.14 -0.22 0.14 -0.65 0.00 0.00 175.02 174.20 2aq7 s VAL 238 N 1.33 2.45 -0.44 10.11 -7.23 0.13 -0.94 120.40 125.82 2aq7 s VAL 238 Ca -0.08 -1.96 -0.16 0.00 -1.81 0.00 0.00 61.98 57.96 2aq7 s VAL 238 Cb -0.07 -2.17 0.04 0.00 0.56 0.00 0.00 36.38 34.73 2aq7 s VAL 238 CO -0.13 -0.10 0.41 -0.69 -0.31 0.00 0.00 175.10 174.28 2aq7 s VAL 239 N -1.62 5.14 -0.11 1.32 1.01 -0.43 -1.16 120.40 124.54 2aq7 s VAL 239 Ca 0.21 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 2aq7 s VAL 239 Cb -0.08 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2aq7 s VAL 239 CO 0.10 -0.47 0.50 -0.69 0.00 0.00 0.00 175.10 174.54 2aq7 s VAL 240 N 1.96 5.17 -0.02 2.92 1.01 0.20 -1.84 120.40 129.80 2aq7 s VAL 240 Ca 0.09 1.00 -0.03 0.00 0.00 0.00 0.00 61.98 63.04 2aq7 s VAL 240 Cb -0.19 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2aq7 s VAL 240 CO 0.11 0.33 0.07 -0.70 0.00 0.00 0.00 175.10 174.91 2aq7 s GLU 241 N 0.60 0.16 0.32 2.72 2.12 -0.11 0.08 118.70 124.58 2aq7 s GLU 241 Ca 0.27 -0.04 -0.29 0.00 0.36 0.00 0.00 54.97 55.27 2aq7 s GLU 241 Cb -0.15 0.07 -0.10 0.00 0.26 0.00 0.00 34.13 34.20 2aq7 s GLU 241 CO 0.11 -0.03 1.34 -2.00 -0.54 0.00 0.00 175.26 174.15 2aq7 s GLU 242 N -0.30 4.32 0.09 4.30 -6.30 0.28 -0.83 118.70 120.26 2aq7 s GLU 242 Ca -0.04 2.26 -0.26 0.00 -2.50 0.00 0.00 54.97 54.43 2aq7 s GLU 242 Cb -0.02 -3.07 -0.15 0.00 0.00 0.00 0.00 34.13 30.89 2aq7 s GLU 242 CO 0.00 -0.26 1.70 1.25 0.02 0.00 0.00 175.26 177.98 2aq7 h LEU 243 N 3.66 -0.26 -0.90 2.70 5.85 -1.56 -1.31 115.31 123.49 2aq7 h LEU 243 Ca -0.49 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 2aq7 h LEU 243 Cb 1.23 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 2aq7 h LEU 243 CO 0.68 -0.17 0.34 -0.33 -0.34 0.00 0.00 178.44 178.61 2aq7 h GLU 244 N -0.27 1.14 -0.78 1.25 4.39 -1.92 -1.22 114.58 117.17 2aq7 h GLU 244 Ca -0.02 -0.18 0.02 0.00 0.34 0.00 0.00 59.36 59.52 2aq7 h GLU 244 Cb 0.22 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 2aq7 h GLU 244 CO 0.02 0.90 0.51 1.25 -1.16 0.00 0.00 179.01 180.53 2aq7 h HIS 245 N 1.12 0.95 -0.23 4.33 2.76 -1.89 -0.68 115.15 121.51 2aq7 h HIS 245 Ca 0.26 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.43 2aq7 h HIS 245 Cb 0.17 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 2aq7 h HIS 245 CO 0.02 0.57 0.04 0.00 -1.30 0.00 0.00 177.93 177.26 2aq7 h ALA 246 N 1.31 0.31 -0.46 5.26 0.00 -0.57 -3.01 119.26 122.09 2aq7 h ALA 246 Ca 0.30 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2aq7 h ALA 246 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2aq7 h ALA 246 CO -0.09 -0.02 0.03 -0.07 0.00 0.00 0.00 179.25 179.10 2aq7 h LEU 247 N 0.19 0.77 -2.12 0.00 3.38 -1.11 -0.66 115.31 115.75 2aq7 h LEU 247 Ca 0.07 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2aq7 h LEU 247 Cb 0.31 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2aq7 h LEU 247 CO 0.00 0.87 0.06 0.00 0.09 0.00 0.00 178.44 179.46 2aq7 h ALA 248 N 0.93 1.93 -0.65 1.53 0.00 -1.12 -0.57 119.26 121.31 2aq7 h ALA 248 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2aq7 h ALA 248 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2aq7 h ALA 248 CO 0.02 -0.09 0.00 2.89 0.00 0.00 0.00 179.25 182.06 2aq7 n ARG 249 N -4.31 2.67 -2.73 0.00 1.85 -1.13 -4.96 116.66 108.05 2aq7 n ARG 249 Ca -0.01 -2.58 -0.20 0.00 -1.00 0.00 0.00 57.85 54.06 2aq7 n ARG 249 Cb 0.16 -1.56 0.02 0.00 -1.05 0.00 0.00 32.46 30.03 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 1.64 -0.39 3.74 2.89 0.00 -0.22 -4.96 105.19 107.89 2aq7 n GLY 250 Ca 0.23 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.05 2.47 -0.11 4.61 0.00 -0.28 -4.99 121.76 120.41 2aq7 s ALA 251 Ca 0.17 1.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.92 2aq7 s ALA 251 Cb -0.08 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2aq7 s ALA 251 CO 0.21 -1.34 0.98 -1.58 0.00 0.00 0.00 175.76 174.03 2aq7 s HIS 252 N -1.54 3.50 -0.30 0.00 5.65 -1.26 -4.85 115.29 116.50 2aq7 s HIS 252 Ca 0.79 1.55 -0.05 0.00 0.25 0.00 0.00 55.06 57.60 2aq7 s HIS 252 Cb -0.33 -3.16 0.03 0.00 -1.18 0.00 0.00 32.58 27.94 2aq7 s HIS 252 CO 0.36 -0.22 0.05 0.42 -0.65 0.00 0.00 174.74 174.70 2aq7 s ILE 253 N 2.01 3.61 0.03 0.89 1.01 -1.26 -4.32 121.20 123.17 2aq7 s ILE 253 Ca 0.47 -0.96 -0.22 0.00 0.00 0.00 0.00 60.65 59.94 2aq7 s ILE 253 Cb -0.18 -2.93 -0.15 0.00 0.01 0.00 0.00 42.46 39.21 2aq7 s ILE 253 CO 0.17 0.00 1.39 1.88 0.00 0.00 0.00 174.94 178.38 2aq7 h TYR 254 N 8.16 0.27 -1.98 3.97 0.05 -1.50 -3.47 116.97 122.47 2aq7 h TYR 254 Ca -0.28 -0.07 0.21 0.00 0.05 0.00 0.00 58.73 58.64 2aq7 h TYR 254 Cb 1.10 -0.06 -0.13 0.00 1.01 0.00 0.00 36.73 38.65 2aq7 h TYR 254 CO 0.60 0.58 0.62 0.00 -1.05 0.00 0.00 178.16 178.91 2aq7 s ALA 255 N -4.57 -1.90 -0.09 3.88 0.00 -1.25 -4.69 121.76 113.14 2aq7 s ALA 255 Ca -0.15 0.72 -0.07 0.00 0.00 0.00 0.00 51.96 52.47 2aq7 s ALA 255 Cb 0.05 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 2aq7 s ALA 255 CO 0.72 -0.88 0.17 -2.00 0.00 0.00 0.00 175.76 173.77 2aq7 s GLU 256 N -2.91 3.48 -0.67 0.00 2.12 0.22 -0.68 118.70 120.26 2aq7 s GLU 256 Ca 0.10 -0.10 -0.23 0.00 0.36 0.00 0.00 54.97 55.10 2aq7 s GLU 256 Cb 0.00 -3.18 0.06 0.00 0.26 0.00 0.00 34.13 31.28 2aq7 s GLU 256 CO -0.03 0.76 1.02 0.42 -0.54 0.00 0.00 175.26 176.89 2aq7 s ILE 257 N -1.07 4.21 -0.85 -3.70 1.01 -0.25 -0.30 121.20 120.25 2aq7 s ILE 257 Ca 0.17 -0.21 0.22 0.00 0.00 0.00 0.00 60.65 60.84 2aq7 s ILE 257 Cb -0.12 -4.73 -0.16 0.00 0.01 0.00 0.00 42.46 37.45 2aq7 s ILE 257 CO 0.07 -1.53 1.01 1.33 0.00 0.00 0.00 174.94 175.81 2aq7 n VAL 258 N 6.01 0.04 -3.74 2.92 0.24 -0.43 -4.58 118.33 118.79 2aq7 n VAL 258 Ca -0.02 -0.09 -0.12 0.00 -2.04 0.00 0.00 64.34 62.06 2aq7 n VAL 258 Cb 0.46 0.59 -0.12 0.00 -1.47 0.00 0.00 33.84 33.30 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 -3.25 -0.19 -0.07 7.63 0.00 -0.84 -4.86 107.32 105.74 2aq7 s GLY 259 Ca 0.07 0.98 -0.01 0.00 0.00 0.00 0.00 44.72 45.76 2aq7 s GLY 259 CO 0.82 1.08 -0.01 -0.47 0.00 0.00 0.00 173.10 174.53 2aq7 s TYR 260 N 0.85 0.77 -0.09 1.90 5.04 -1.26 -0.93 117.35 123.62 2aq7 s TYR 260 Ca -0.06 -0.24 -0.01 0.00 -2.44 0.00 0.00 57.07 54.33 2aq7 s TYR 260 Cb -0.07 -0.84 -0.03 0.00 0.35 0.00 0.00 41.96 41.37 2aq7 s TYR 260 CO -0.06 -0.34 -0.05 0.20 -1.34 0.00 0.00 175.55 173.96 2aq7 s GLY 261 N 1.88 1.73 -0.19 8.97 0.00 0.87 -4.35 107.32 116.24 2aq7 s GLY 261 Ca 0.04 -0.85 -0.04 0.00 0.00 0.00 0.00 44.72 43.87 2aq7 s GLY 261 CO -0.05 -0.49 0.26 0.00 0.00 0.00 0.00 173.10 172.82 2aq7 s ALA 262 N -0.52 -0.51 0.32 3.20 0.00 -1.26 -1.57 121.76 121.42 2aq7 s ALA 262 Ca 0.08 0.57 0.07 0.00 0.00 0.00 0.00 51.96 52.68 2aq7 s ALA 262 Cb -0.12 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 2aq7 s ALA 262 CO 0.02 -1.07 0.27 0.95 0.00 0.00 0.00 175.76 175.93 2aq7 s THR 263 N 2.40 0.00 -0.01 0.00 -4.23 -0.64 -4.99 115.64 108.17 2aq7 s THR 263 Ca 0.07 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.59 2aq7 s THR 263 Cb -0.15 -2.50 -0.00 0.00 1.34 0.00 0.00 72.50 71.19 2aq7 s THR 263 CO -0.12 0.00 -0.04 -0.55 -0.54 0.00 0.00 174.62 173.37 2aq7 s SER 264 N -3.36 0.54 0.00 3.99 0.15 -1.26 -1.18 113.70 112.59 2aq7 s SER 264 Ca 0.41 -0.08 -0.22 0.00 0.70 0.00 0.00 55.95 56.75 2aq7 s SER 264 Cb 0.03 -0.09 -0.18 0.00 -1.71 0.00 0.00 66.02 64.07 2aq7 s SER 264 CO 0.26 0.04 1.23 0.44 1.20 0.00 0.00 173.24 176.42 2aq7 h ASP 265 N 6.16 0.27 -5.62 5.45 3.32 -1.00 -3.44 116.42 121.56 2aq7 h ASP 265 Ca -0.29 -0.57 -0.34 0.00 0.02 0.00 0.00 57.03 55.84 2aq7 h ASP 265 Cb 1.19 -0.08 0.16 0.00 0.22 0.00 0.00 39.33 40.82 2aq7 h ASP 265 CO 0.50 0.80 -0.72 0.61 -1.72 0.00 0.00 179.24 178.70 2aq7 n GLY 266 N 0.47 -0.40 0.00 2.75 0.00 -1.26 -4.87 105.19 101.88 2aq7 n GLY 266 Ca -0.08 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -4.36 1.57 -2.46 4.61 0.00 -1.26 -5.16 120.51 113.46 2aq7 n ALA 267 Ca -0.19 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 2aq7 n ALA 267 Cb 0.63 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.97 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 1.00 2.72 -0.02 0.00 1.01 -1.26 -5.10 116.67 115.02 2aq7 s ASP 268 Ca 0.00 -0.84 -0.20 0.00 0.71 0.00 0.00 52.55 52.22 2aq7 s ASP 268 Cb 0.00 -0.16 -0.32 0.00 1.01 0.00 0.00 42.92 43.45 2aq7 s ASP 268 CO 0.00 -0.01 0.95 0.24 0.21 0.00 0.00 175.17 176.56 2aq7 h MET 269 N 3.34 0.40 0.00 8.23 2.86 -2.00 -3.38 114.93 124.38 2aq7 h MET 269 Ca -0.43 -0.66 0.00 0.00 -2.06 0.00 0.00 59.70 56.56 2aq7 h MET 269 Cb 1.20 0.24 0.00 0.00 0.06 0.00 0.00 31.60 33.10 2aq7 h MET 269 CO 0.49 1.31 -0.04 1.33 1.06 0.00 0.00 176.91 181.06 2aq7 n VAL 270 N -3.99 0.89 -4.26 -2.22 0.24 -1.26 -0.67 118.33 107.07 2aq7 n VAL 270 Ca -0.15 -0.97 -0.20 0.00 -2.04 0.00 0.00 64.34 60.98 2aq7 n VAL 270 Cb 0.91 0.45 -0.16 0.00 -1.47 0.00 0.00 33.84 33.57 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 -1.10 0.75 0.49 2.33 0.00 -1.26 -5.05 121.76 117.92 2aq7 s ALA 271 Ca 0.07 -0.15 -0.21 0.00 0.00 0.00 0.00 51.96 51.67 2aq7 s ALA 271 Cb 0.06 -0.39 -0.07 0.00 0.00 0.00 0.00 23.12 22.72 2aq7 s ALA 271 CO 0.01 0.05 1.10 -1.25 0.00 0.00 0.00 175.76 175.66 2aq7 s PRO 272 N 0.67 3.67 -0.03 0.00 0.04 -1.26 -4.46 135.00 133.63 2aq7 s PRO 272 Ca -0.10 1.56 0.16 0.00 0.04 0.00 0.00 61.00 62.65 2aq7 s PRO 272 Cb -0.13 -2.18 -0.20 0.00 0.04 0.00 0.00 34.50 32.04 2aq7 s PRO 272 CO 0.01 -0.58 0.63 -1.13 0.04 0.00 0.00 177.00 175.97 2aq7 n SER 273 N -0.89 0.70 0.00 6.66 3.41 -1.26 -5.01 113.62 117.23 2aq7 n SER 273 Ca 0.09 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2aq7 n SER 273 Cb 0.51 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 2aq7 n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2aq7 n GLY 274 N 1.51 2.62 0.22 5.00 0.00 -1.26 -4.76 105.19 108.52 2aq7 n GLY 274 Ca -0.16 -0.60 0.10 0.00 0.00 0.00 0.00 46.02 45.36 2aq7 n GLY 274 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2aq7 h GLU 275 N 0.00 0.00 -0.21 1.61 -0.00 -1.96 -1.98 114.58 112.04 2aq7 h GLU 275 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.34 2aq7 h GLU 275 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 2aq7 h GLU 275 CO 0.00 0.23 0.04 0.78 -0.00 0.00 0.00 179.01 180.06 2aq7 h GLY 276 N 1.97 0.37 1.00 1.06 0.00 -1.85 -2.34 103.07 103.27 2aq7 h GLY 276 Ca -0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 2aq7 h GLY 276 CO 0.03 0.22 0.13 0.00 0.00 0.00 0.00 176.54 176.92 2aq7 h ALA 277 N 0.85 0.72 -0.45 3.60 0.00 -1.87 -1.09 119.26 121.01 2aq7 h ALA 277 Ca 0.06 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.84 2aq7 h ALA 277 Cb 0.29 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2aq7 h ALA 277 CO 0.00 0.42 0.02 0.28 0.00 0.00 0.00 179.25 179.97 2aq7 h VAL 278 N 0.78 0.67 -0.55 0.00 2.07 -1.39 -0.14 116.25 117.69 2aq7 h VAL 278 Ca 0.17 -0.05 -0.10 0.00 0.82 0.00 0.00 66.70 67.54 2aq7 h VAL 278 Cb 0.34 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2aq7 h VAL 278 CO 0.00 0.02 -0.06 0.03 0.02 0.00 0.00 177.57 177.59 2aq7 h ARG 279 N 0.14 0.99 -0.07 1.57 3.08 -1.19 -1.81 114.38 117.08 2aq7 h ARG 279 Ca 0.23 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2aq7 h ARG 279 Cb 0.32 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2aq7 h ARG 279 CO -0.36 1.00 0.04 0.00 -1.07 0.00 0.00 179.97 179.58 2aq7 h MET 281 N 0.01 0.75 -0.68 0.00 2.86 -1.02 -1.70 114.93 115.14 2aq7 h MET 281 Ca 0.02 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2aq7 h MET 281 Cb 0.10 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 2aq7 h MET 281 CO -0.00 0.60 0.36 0.87 1.06 0.00 0.00 176.91 179.80 2aq7 h LYS 282 N 0.70 0.95 -0.51 1.72 1.57 -1.18 -1.10 116.57 118.73 2aq7 h LYS 282 Ca 0.18 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 2aq7 h LYS 282 Cb 0.09 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2aq7 h LYS 282 CO -0.03 0.70 -0.06 1.98 -0.57 0.00 0.00 179.45 181.48 2aq7 h MET 283 N 0.95 0.93 -0.04 3.15 4.05 -0.91 -2.60 114.93 120.47 2aq7 h MET 283 Ca 0.24 -0.33 -0.09 0.00 -0.28 0.00 0.00 59.70 59.25 2aq7 h MET 283 Cb 0.04 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 2aq7 h MET 283 CO -0.04 0.98 -0.39 0.00 0.23 0.00 0.00 176.91 177.70 2aq7 h ALA 284 N 0.92 1.28 -0.01 0.39 0.00 -0.91 -2.79 119.26 118.14 2aq7 h ALA 284 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2aq7 h ALA 284 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2aq7 h ALA 284 CO 0.04 0.52 -0.07 -1.33 0.00 0.00 0.00 179.25 178.41 2aq7 n MET 285 N -4.06 1.13 -2.14 0.00 2.00 -0.45 -4.11 117.12 109.48 2aq7 n MET 285 Ca -0.02 -0.48 -0.42 0.00 0.00 0.00 0.00 57.70 56.78 2aq7 n MET 285 Cb 0.44 -1.49 -0.03 0.00 0.00 0.00 0.00 33.22 32.14 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 -2.21 2.36 0.00 2.03 2.46 -1.00 -2.04 115.29 116.90 2aq7 s HIS 286 Ca 0.36 0.51 0.00 0.00 0.47 0.00 0.00 55.06 56.39 2aq7 s HIS 286 Cb 0.21 -3.77 0.00 0.00 -0.13 0.00 0.00 32.58 28.88 2aq7 s HIS 286 CO 0.41 -3.08 0.00 0.41 -2.47 0.00 0.00 174.74 170.00 2aq7 n GLY 287 N 3.91 0.94 3.55 1.59 0.00 -1.26 -4.97 105.19 108.94 2aq7 n GLY 287 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.74 4.21 -2.00 1.61 1.01 -0.87 -4.90 120.40 115.73 2aq7 s VAL 288 Ca 0.00 0.57 0.24 0.00 0.00 0.00 0.00 61.98 62.79 2aq7 s VAL 288 Cb 0.00 -4.63 0.68 0.00 0.00 0.00 0.00 36.38 32.43 2aq7 s VAL 288 CO 0.00 -1.22 1.87 -0.90 0.00 0.00 0.00 175.10 174.85 2aq7 n ASP 289 N 7.92 0.00 -4.55 3.32 5.68 -1.26 -4.76 116.55 122.90 2aq7 n ASP 289 Ca 0.05 -1.09 -0.26 0.00 -0.50 0.00 0.00 54.79 52.99 2aq7 n ASP 289 Cb 0.48 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.37 2aq7 n ASP 289 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2aq7 s THR 290 N -2.00 3.06 0.79 2.12 -4.23 -1.26 -5.14 115.64 108.97 2aq7 s THR 290 Ca 0.36 -1.77 -0.11 0.00 -1.18 0.00 0.00 61.69 58.98 2aq7 s THR 290 Cb 0.16 -2.52 0.06 0.00 1.34 0.00 0.00 72.50 71.54 2aq7 s THR 290 CO 0.28 -0.15 1.09 -2.16 -0.54 0.00 0.00 174.62 173.14 2aq7 s PRO 291 N -2.92 2.18 -0.32 3.99 0.04 -1.26 -5.01 135.00 131.70 2aq7 s PRO 291 Ca 0.25 0.67 -0.22 0.00 0.04 0.00 0.00 61.00 61.74 2aq7 s PRO 291 Cb -0.08 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 2aq7 s PRO 291 CO 0.15 -1.56 0.71 0.42 0.04 0.00 0.00 177.00 176.76 2aq7 s ILE 292 N -3.15 4.85 0.00 0.56 1.09 -1.26 -4.50 121.20 118.79 2aq7 s ILE 292 Ca 0.60 0.94 -0.06 0.00 -1.10 0.00 0.00 60.65 61.03 2aq7 s ILE 292 Cb -0.14 -4.10 -0.29 0.00 -1.06 0.00 0.00 42.46 36.87 2aq7 s ILE 292 CO 0.54 -0.25 0.86 0.44 -0.10 0.00 0.00 174.94 176.43 2aq7 h ASP 293 N 8.25 0.50 -4.22 3.58 3.32 -1.04 -3.40 116.42 123.40 2aq7 h ASP 293 Ca -0.25 -0.66 -0.20 0.00 0.02 0.00 0.00 57.03 55.94 2aq7 h ASP 293 Cb 1.11 -0.16 -0.25 0.00 0.22 0.00 0.00 39.33 40.24 2aq7 h ASP 293 CO 0.85 1.55 -0.65 -0.47 -1.72 0.00 0.00 179.24 178.79 2aq7 s TYR 294 N -2.61 0.04 -0.19 4.55 5.04 -1.21 -3.01 117.35 119.98 2aq7 s TYR 294 Ca -0.10 -0.08 0.01 0.00 -2.44 0.00 0.00 57.07 54.46 2aq7 s TYR 294 Cb 0.06 -0.05 0.03 0.00 0.35 0.00 0.00 41.96 42.36 2aq7 s TYR 294 CO 0.87 -0.10 -0.13 -1.17 -1.34 0.00 0.00 175.55 173.68 2aq7 s LEU 295 N -0.54 2.16 -0.57 6.97 0.20 0.70 -0.87 118.68 126.73 2aq7 s LEU 295 Ca -0.06 -0.77 -0.25 0.00 0.69 0.00 0.00 54.13 53.75 2aq7 s LEU 295 Cb -0.04 -1.28 0.04 0.00 -0.43 0.00 0.00 46.19 44.48 2aq7 s LEU 295 CO -0.00 -0.10 0.99 0.21 -0.29 0.00 0.00 176.35 177.16 2aq7 s ASN 296 N 1.38 6.32 0.62 3.68 3.84 0.16 -2.66 114.94 128.28 2aq7 s ASN 296 Ca 0.01 -0.38 -0.13 0.00 0.21 0.00 0.00 52.86 52.57 2aq7 s ASN 296 Cb -0.15 -2.45 -0.03 0.00 -0.55 0.00 0.00 41.25 38.07 2aq7 s ASN 296 CO -0.10 -1.30 1.04 -0.94 -2.79 0.00 0.00 177.10 173.01 2aq7 s SER 297 N 2.99 5.89 0.07 -4.21 1.04 -1.05 -1.84 113.70 116.60 2aq7 s SER 297 Ca 0.31 1.62 -0.21 0.00 0.48 0.00 0.00 55.95 58.15 2aq7 s SER 297 Cb -0.12 -2.50 -0.11 0.00 0.10 0.00 0.00 66.02 63.39 2aq7 s SER 297 CO 0.19 -1.09 1.57 -0.74 0.98 0.00 0.00 173.24 174.14 2aq7 h HIS 298 N -0.02 0.26 -3.15 5.02 2.76 -1.90 -3.43 115.15 114.68 2aq7 h HIS 298 Ca -0.45 -0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 57.60 2aq7 h HIS 298 Cb 1.20 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.09 2aq7 h HIS 298 CO 0.62 0.38 -0.27 0.41 -1.30 0.00 0.00 177.93 177.77 2aq7 n GLY 299 N -0.54 0.03 0.19 5.26 0.00 -1.26 -4.85 105.19 104.02 2aq7 n GLY 299 Ca -0.05 0.25 0.13 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.09 0.00 -2.42 2.61 -2.24 -1.26 -4.55 114.28 106.32 2aq7 n THR 300 Ca -0.02 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2aq7 n THR 300 Cb 0.15 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 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 -0.81 -1.96 -4.45 3.42 2.88 -1.26 -3.96 113.62 107.47 2aq7 n SER 301 Ca 0.12 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.33 2aq7 n SER 301 Cb 0.34 -0.49 -0.13 0.00 -0.75 0.00 0.00 64.21 63.17 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 -2.98 2.93 0.08 2.46 -4.23 -1.26 -1.61 115.64 111.03 2aq7 s THR 302 Ca 0.00 -0.77 -0.21 0.00 -1.18 0.00 0.00 61.69 59.52 2aq7 s THR 302 Cb 0.00 -2.13 -0.08 0.00 1.34 0.00 0.00 72.50 71.63 2aq7 s THR 302 CO 0.00 0.59 1.35 -0.65 -0.54 0.00 0.00 174.62 175.37 2aq7 h PRO 303 N 5.37 -0.29 -0.11 3.99 0.11 -1.94 -2.18 132.00 136.94 2aq7 h PRO 303 Ca -0.46 0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.49 2aq7 h PRO 303 Cb 1.15 0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.33 2aq7 h PRO 303 CO 0.50 -0.19 -0.62 0.28 -0.21 0.00 0.00 178.00 177.75 2aq7 h VAL 304 N -0.30 1.33 -0.39 3.15 2.07 -1.99 -3.35 116.25 116.77 2aq7 h VAL 304 Ca 0.04 -1.90 -0.01 0.00 0.82 0.00 0.00 66.70 65.65 2aq7 h VAL 304 Cb 0.40 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 2aq7 h VAL 304 CO -0.35 0.58 0.21 1.23 0.02 0.00 0.00 177.57 179.26 2aq7 h GLY 305 N 0.27 0.59 0.68 2.17 0.00 -1.97 -1.84 103.07 102.96 2aq7 h GLY 305 Ca -0.05 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.02 2aq7 h GLY 305 CO 0.13 0.26 -0.21 -0.55 0.00 0.00 0.00 176.54 176.17 2aq7 h ASP 306 N 0.50 -0.59 0.77 0.19 5.19 -1.54 -2.75 116.42 118.18 2aq7 h ASP 306 Ca 0.14 0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.53 2aq7 h ASP 306 Cb 0.08 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 2aq7 h ASP 306 CO -0.02 -0.31 -0.36 -0.37 -3.12 0.00 0.00 179.24 175.06 2aq7 h VAL 307 N -0.43 0.90 -0.43 -1.35 -1.51 -1.67 -2.61 116.25 109.16 2aq7 h VAL 307 Ca 0.01 -1.45 -0.03 0.00 -1.23 0.00 0.00 66.70 64.01 2aq7 h VAL 307 Cb 0.43 1.87 -0.02 0.00 -2.13 0.00 0.00 31.29 31.44 2aq7 h VAL 307 CO -0.09 0.36 0.16 0.50 -1.23 0.00 0.00 177.57 177.27 2aq7 h LYS 308 N 0.00 0.64 -0.38 5.19 1.63 -1.19 -1.90 116.57 120.56 2aq7 h LYS 308 Ca -0.00 -0.12 -0.04 0.00 -0.85 0.00 0.00 60.65 59.64 2aq7 h LYS 308 Cb 0.85 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.36 2aq7 h LYS 308 CO 0.05 0.61 0.09 1.49 -3.45 0.00 0.00 179.45 178.24 2aq7 h GLU 309 N 0.54 0.60 -0.78 1.90 4.81 -1.23 -2.05 114.58 118.37 2aq7 h GLU 309 Ca 0.14 -0.14 0.14 0.00 -0.13 0.00 0.00 59.36 59.36 2aq7 h GLU 309 Cb 0.21 -0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.42 2aq7 h GLU 309 CO -0.01 0.63 0.36 -0.07 -0.73 0.00 0.00 179.01 179.19 2aq7 h LEU 310 N 0.46 0.40 -1.04 1.64 4.07 -1.40 1.00 115.31 120.43 2aq7 h LEU 310 Ca 0.12 0.10 -0.08 0.00 0.08 0.00 0.00 57.88 58.09 2aq7 h LEU 310 Cb 0.30 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 2aq7 h LEU 310 CO 0.00 0.17 -0.18 0.00 -1.08 0.00 0.00 178.44 177.35 2aq7 h ALA 311 N 1.53 1.20 -0.38 1.53 0.00 -1.02 -0.48 119.26 121.65 2aq7 h ALA 311 Ca 0.42 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2aq7 h ALA 311 Cb 0.60 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2aq7 h ALA 311 CO -0.37 0.51 -0.17 0.00 0.00 0.00 0.00 179.25 179.23 2aq7 h ALA 312 N 1.38 0.53 -0.27 0.00 0.00 -0.58 -2.31 119.26 118.01 2aq7 h ALA 312 Ca 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2aq7 h ALA 312 Cb 0.56 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2aq7 h ALA 312 CO 0.04 0.46 0.15 0.82 0.00 0.00 0.00 179.25 180.71 2aq7 h ILE 313 N 0.58 1.12 -0.86 0.00 2.04 -0.38 -0.82 117.51 119.20 2aq7 h ILE 313 Ca 0.09 -0.33 0.08 0.00 1.00 0.00 0.00 64.86 65.70 2aq7 h ILE 313 Cb 0.72 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 37.58 2aq7 h ILE 313 CO 0.05 0.12 0.52 -0.09 0.00 0.00 0.00 178.15 178.75 2aq7 h ARG 314 N 0.32 0.86 -0.49 2.37 2.43 -1.13 0.63 114.38 119.38 2aq7 h ARG 314 Ca 0.10 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 2aq7 h ARG 314 Cb 0.07 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2aq7 h ARG 314 CO -0.01 0.57 -0.10 1.49 -1.51 0.00 0.00 179.97 180.41 2aq7 h GLU 315 N 0.89 0.89 -0.02 0.20 4.57 -0.92 0.31 114.58 120.50 2aq7 h GLU 315 Ca 0.40 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2aq7 h GLU 315 Cb 0.29 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2aq7 h GLU 315 CO -0.22 0.95 -0.04 0.28 -1.18 0.00 0.00 179.01 178.80 2aq7 h VAL 316 N 0.80 1.43 0.01 0.32 2.07 -0.61 -3.38 116.25 116.90 2aq7 h VAL 316 Ca 0.13 -1.32 -0.34 0.00 0.82 0.00 0.00 66.70 65.99 2aq7 h VAL 316 Cb 0.62 2.27 -0.06 0.00 -1.52 0.00 0.00 31.29 32.60 2aq7 h VAL 316 CO 0.04 0.35 -2.07 0.49 0.02 0.00 0.00 177.57 176.40 2aq7 n PHE 317 N -4.77 0.53 -1.54 1.57 3.01 0.16 -5.06 117.46 111.36 2aq7 n PHE 317 Ca -0.08 0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.55 2aq7 n PHE 317 Cb 0.30 -1.09 0.00 0.00 -0.01 0.00 0.00 39.48 38.68 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 1.72 1.12 0.19 1.37 0.00 0.11 -3.60 105.19 106.10 2aq7 n GLY 318 Ca -0.27 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 2aq7 n GLY 318 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2aq7 h ASP 319 N 3.34 0.63 -1.18 1.61 3.58 -1.97 -3.36 116.42 119.08 2aq7 h ASP 319 Ca 0.00 -0.45 -0.75 0.00 0.42 0.00 0.00 57.03 56.25 2aq7 h ASP 319 Cb 0.00 -0.18 -0.14 0.00 1.72 0.00 0.00 39.33 40.74 2aq7 h ASP 319 CO 0.00 0.95 2.21 2.29 -2.88 0.00 0.00 179.24 181.81 2aq7 n LYS 320 N -4.37 3.58 -2.62 0.28 2.85 -1.24 -4.98 118.16 111.66 2aq7 n LYS 320 Ca -0.04 -3.39 -0.27 0.00 -1.05 0.00 0.00 58.31 53.55 2aq7 n LYS 320 Cb 0.42 -2.95 0.00 0.00 -0.65 0.00 0.00 35.03 31.84 2aq7 n LYS 320 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2aq7 s SER 321 N 1.12 6.24 0.77 -5.58 1.04 -1.26 -4.88 113.70 111.14 2aq7 s SER 321 Ca 0.41 0.92 -0.08 0.00 0.48 0.00 0.00 55.95 57.68 2aq7 s SER 321 Cb 0.11 -2.23 0.10 0.00 0.10 0.00 0.00 66.02 64.10 2aq7 s SER 321 CO -0.01 -0.60 1.09 -2.16 0.98 0.00 0.00 173.24 172.54 2aq7 s PRO 322 N -4.75 1.82 0.24 4.02 0.04 -1.26 -4.88 135.00 130.21 2aq7 s PRO 322 Ca 0.48 -0.35 -0.30 0.00 0.04 0.00 0.00 61.00 60.87 2aq7 s PRO 322 Cb -0.10 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 2aq7 s PRO 322 CO 0.45 -1.52 1.27 0.00 0.04 0.00 0.00 177.00 177.23 2aq7 s ALA 323 N -3.39 3.49 -0.04 8.56 0.00 -1.16 -4.37 121.76 124.85 2aq7 s ALA 323 Ca 0.64 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.74 2aq7 s ALA 323 Cb -0.09 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 2aq7 s ALA 323 CO 0.47 -0.49 -0.21 0.42 0.00 0.00 0.00 175.76 175.96 2aq7 s ILE 324 N -0.34 1.68 -0.00 0.00 1.01 0.07 -0.22 121.20 123.40 2aq7 s ILE 324 Ca 0.53 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 2aq7 s ILE 324 Cb -0.36 -1.42 -0.00 0.00 0.01 0.00 0.00 42.46 40.68 2aq7 s ILE 324 CO 0.41 0.48 0.08 -0.94 0.00 0.00 0.00 174.94 174.97 2aq7 s SER 325 N -0.14 0.05 -0.53 3.58 1.04 -1.09 -0.47 113.70 116.13 2aq7 s SER 325 Ca -0.01 -0.18 -0.09 0.00 0.48 0.00 0.00 55.95 56.16 2aq7 s SER 325 Cb -0.11 0.18 0.14 0.00 0.10 0.00 0.00 66.02 66.32 2aq7 s SER 325 CO 0.02 -0.27 0.41 0.00 0.98 0.00 0.00 173.24 174.38 2aq7 s ALA 326 N -1.04 3.50 -0.45 5.32 0.00 -1.26 -2.52 121.76 125.31 2aq7 s ALA 326 Ca -0.11 -2.74 0.23 0.00 0.00 0.00 0.00 51.96 49.33 2aq7 s ALA 326 Cb -0.06 -2.87 0.99 0.00 0.00 0.00 0.00 23.12 21.18 2aq7 s ALA 326 CO 0.01 -1.98 1.69 0.25 0.00 0.00 0.00 175.76 175.72 2aq7 n THR 327 N 4.57 0.89 0.29 0.00 -2.24 -1.26 -2.44 114.28 114.08 2aq7 n THR 327 Ca -0.03 0.33 0.16 0.00 -2.27 0.00 0.00 64.05 62.24 2aq7 n THR 327 Cb 0.41 -1.26 0.88 0.00 -2.10 0.00 0.00 70.33 68.25 2aq7 n THR 327 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2aq7 h LYS 328 N 0.00 0.00 -0.37 -0.78 1.57 -1.81 -0.28 116.57 114.90 2aq7 h LYS 328 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2aq7 h LYS 328 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2aq7 h LYS 328 CO 0.00 0.05 0.22 0.00 -0.57 0.00 0.00 179.45 179.16 2aq7 h ALA 329 N 1.95 1.70 0.05 3.86 0.00 -1.72 0.30 119.26 125.40 2aq7 h ALA 329 Ca -0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2aq7 h ALA 329 Cb 0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2aq7 h ALA 329 CO 0.01 0.26 -0.74 0.52 0.00 0.00 0.00 179.25 179.30 2aq7 h MET 330 N 0.50 0.11 0.00 0.00 2.86 -1.44 -3.43 114.93 113.54 2aq7 h MET 330 Ca 0.13 -0.19 -0.28 0.00 -2.06 0.00 0.00 59.70 57.30 2aq7 h MET 330 Cb -0.02 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.66 2aq7 h MET 330 CO -0.03 1.09 -1.80 0.25 1.06 0.00 0.00 176.91 177.49 2aq7 n THR 331 N -4.32 1.49 0.00 2.22 -2.24 -0.24 -1.02 114.28 110.16 2aq7 n THR 331 Ca -0.19 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.80 2aq7 n THR 331 Cb 0.68 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 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 1.56 -0.77 3.33 3.38 0.00 0.10 -4.51 105.19 108.30 2aq7 n GLY 332 Ca -0.19 -1.71 -0.45 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.35 3.27 -1.27 1.61 2.46 0.14 -4.61 115.29 115.54 2aq7 s HIS 333 Ca 0.00 -1.19 0.05 0.00 0.47 0.00 0.00 55.06 54.38 2aq7 s HIS 333 Cb 0.00 -3.44 0.20 0.00 -0.13 0.00 0.00 32.58 29.21 2aq7 s HIS 333 CO 0.00 -0.91 0.96 -1.13 -2.47 0.00 0.00 174.74 171.19 2aq7 n SER 334 N 5.18 1.80 0.00 9.88 3.41 -1.26 -0.81 113.62 131.83 2aq7 n SER 334 Ca -0.13 -2.15 0.00 0.00 -0.26 0.00 0.00 58.87 56.33 2aq7 n SER 334 Cb 0.42 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.13 0.00 0.06 1.04 4.77 -1.26 -1.41 117.00 120.33 2aq7 n LEU 335 Ca 0.07 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.00 2aq7 n LEU 335 Cb 0.37 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.59 2aq7 n LEU 335 CO 0.07 0.00 0.53 1.23 -1.33 0.00 0.00 177.39 177.90 2aq7 h GLY 336 N 0.00 0.39 2.00 -0.72 0.00 -1.86 -2.80 103.07 100.08 2aq7 h GLY 336 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2aq7 h GLY 336 CO 0.00 0.39 0.00 0.00 0.00 0.00 0.00 176.54 176.93 2aq7 n ALA 337 N -2.49 2.12 -0.30 3.60 0.00 -0.50 -2.46 120.51 120.49 2aq7 n ALA 337 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 2aq7 n ALA 337 Cb 0.57 -1.45 0.09 0.00 0.00 0.00 0.00 19.45 18.66 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 2.47 1.05 -0.22 0.00 0.00 -1.55 -1.66 119.26 119.36 2aq7 h ALA 338 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2aq7 h ALA 338 Cb 0.63 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2aq7 h ALA 338 CO 0.00 0.38 0.12 0.78 0.00 0.00 0.00 179.25 180.52 2aq7 h GLY 339 N 1.05 0.33 1.46 0.00 0.00 -1.76 0.45 103.07 104.60 2aq7 h GLY 339 Ca 0.31 -0.15 -0.22 0.00 0.00 0.00 0.00 47.33 47.27 2aq7 h GLY 339 CO -0.10 0.15 -0.86 -0.24 0.00 0.00 0.00 176.54 175.49 2aq7 h VAL 340 N 0.24 1.36 -0.69 4.60 3.04 -1.73 -0.90 116.25 122.17 2aq7 h VAL 340 Ca 0.08 -2.26 -0.06 0.00 -1.01 0.00 0.00 66.70 63.45 2aq7 h VAL 340 Cb 0.08 2.25 -0.03 0.00 -2.01 0.00 0.00 31.29 31.58 2aq7 h VAL 340 CO -0.01 0.68 0.20 1.56 -1.01 0.00 0.00 177.57 178.99 2aq7 h GLN 341 N 0.31 1.07 0.00 4.17 4.20 -1.17 -0.56 115.11 123.13 2aq7 h GLN 341 Ca -0.07 -0.23 -0.20 0.00 0.06 0.00 0.00 58.65 58.22 2aq7 h GLN 341 Cb 1.48 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 29.08 2aq7 h GLN 341 CO 0.16 0.92 -0.93 0.93 -0.67 0.00 0.00 178.83 179.24 2aq7 h GLU 342 N 1.02 0.00 -0.88 1.46 5.08 -0.90 -0.22 114.58 120.14 2aq7 h GLU 342 Ca 0.22 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2aq7 h GLU 342 Cb 0.31 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 2aq7 h GLU 342 CO -0.00 0.93 0.58 0.00 -1.00 0.00 0.00 179.01 179.52 2aq7 h ALA 343 N 1.07 1.13 -0.04 3.43 0.00 -0.96 -1.94 119.26 121.95 2aq7 h ALA 343 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2aq7 h ALA 343 Cb 1.71 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2aq7 h ALA 343 CO 0.12 0.49 -0.02 0.82 0.00 0.00 0.00 179.25 180.66 2aq7 h ILE 344 N 1.16 1.33 -0.89 0.00 2.04 -0.72 -0.82 117.51 119.61 2aq7 h ILE 344 Ca 0.33 -1.03 0.15 0.00 1.00 0.00 0.00 64.86 65.31 2aq7 h ILE 344 Cb -0.09 1.95 -0.10 0.00 -0.74 0.00 0.00 36.82 37.84 2aq7 h ILE 344 CO -0.09 0.28 0.48 1.88 0.00 0.00 0.00 178.15 180.71 2aq7 h TYR 345 N -0.32 0.85 -0.56 1.37 0.05 -1.04 0.14 116.97 117.46 2aq7 h TYR 345 Ca 0.01 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.74 2aq7 h TYR 345 Cb 0.46 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 2aq7 h TYR 345 CO 0.07 0.21 0.03 0.77 -1.05 0.00 0.00 178.16 178.19 2aq7 h SER 346 N 0.68 0.95 -0.64 3.88 0.02 -1.20 -1.47 113.55 115.77 2aq7 h SER 346 Ca 0.49 -0.29 -0.07 0.00 -0.84 0.00 0.00 61.79 61.08 2aq7 h SER 346 Cb 0.69 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 2aq7 h SER 346 CO -0.36 1.01 0.13 -0.07 -1.14 0.00 0.00 176.83 176.40 2aq7 h LEU 347 N 0.86 1.00 -0.91 5.07 4.07 -0.27 0.05 115.31 125.19 2aq7 h LEU 347 Ca 0.16 -0.22 -0.07 0.00 0.08 0.00 0.00 57.88 57.84 2aq7 h LEU 347 Cb 0.50 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 2aq7 h LEU 347 CO 0.02 0.98 0.04 -0.07 -1.08 0.00 0.00 178.44 178.34 2aq7 h LEU 348 N 1.00 0.81 -0.65 1.67 3.38 -0.56 0.28 115.31 121.25 2aq7 h LEU 348 Ca 0.20 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2aq7 h LEU 348 Cb 0.39 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2aq7 h LEU 348 CO 0.01 0.85 -0.22 0.24 0.09 0.00 0.00 178.44 179.41 2aq7 h MET 349 N 0.80 0.83 -0.27 1.13 2.86 -1.06 -0.57 114.93 118.65 2aq7 h MET 349 Ca 0.16 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 2aq7 h MET 349 Cb 0.42 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2aq7 h MET 349 CO 0.01 0.97 0.09 1.25 1.06 0.00 0.00 176.91 180.29 2aq7 h LEU 350 N 0.72 0.40 -0.36 1.22 6.46 -0.47 -2.09 115.31 121.18 2aq7 h LEU 350 Ca 0.10 -0.20 -0.18 0.00 -0.12 0.00 0.00 57.88 57.48 2aq7 h LEU 350 Cb 0.74 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 2aq7 h LEU 350 CO 0.06 0.49 -0.54 -0.08 -0.62 0.00 0.00 178.44 177.75 2aq7 h GLU 351 N 0.28 0.80 -0.51 1.25 4.57 -0.36 -3.29 114.58 117.32 2aq7 h GLU 351 Ca 0.09 -0.50 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 2aq7 h GLU 351 Cb 0.23 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2aq7 h GLU 351 CO -0.00 1.13 0.00 0.72 -1.18 0.00 0.00 179.01 179.68 2aq7 n HIS 352 N -4.00 0.67 -3.17 0.92 8.25 -0.23 -5.01 115.22 112.65 2aq7 n HIS 352 Ca -0.04 -0.42 -0.14 0.00 -0.26 0.00 0.00 57.72 56.86 2aq7 n HIS 352 Cb 0.62 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.79 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 1.24 -0.77 3.81 -1.41 0.00 -0.81 -4.96 105.19 102.29 2aq7 n GLY 353 Ca 0.19 0.37 -0.08 0.00 0.00 0.00 0.00 46.02 46.50 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 -3.35 -0.05 -0.14 1.61 -0.12 -1.06 -1.59 117.98 113.28 2aq7 s PHE 354 Ca 0.28 -0.43 0.01 0.00 -0.05 0.00 0.00 56.93 56.74 2aq7 s PHE 354 Cb -0.04 0.65 0.02 0.00 -0.63 0.00 0.00 43.02 43.02 2aq7 s PHE 354 CO 0.67 -1.26 -0.15 0.42 -0.05 0.00 0.00 175.22 174.85 2aq7 s ILE 355 N -3.66 1.61 0.58 -4.49 1.09 -0.11 -4.61 121.20 111.61 2aq7 s ILE 355 Ca 0.13 -0.67 -0.18 0.00 -1.10 0.00 0.00 60.65 58.84 2aq7 s ILE 355 Cb -0.05 -1.49 -0.04 0.00 -1.06 0.00 0.00 42.46 39.82 2aq7 s ILE 355 CO 0.08 0.46 1.11 0.00 -0.10 0.00 0.00 174.94 176.50 2aq7 s ALA 356 N 1.32 2.64 0.27 9.38 0.00 -1.26 -2.51 121.76 131.59 2aq7 s ALA 356 Ca 0.01 0.69 -0.21 0.00 0.00 0.00 0.00 51.96 52.45 2aq7 s ALA 356 Cb -0.13 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 2aq7 s ALA 356 CO -0.08 -0.90 0.80 -1.25 0.00 0.00 0.00 175.76 174.34 2aq7 s PRO 357 N -3.59 4.34 -0.74 0.00 0.04 -1.26 -4.77 135.00 129.02 2aq7 s PRO 357 Ca 0.70 1.02 -0.24 0.00 0.04 0.00 0.00 61.00 62.52 2aq7 s PRO 357 Cb -0.22 -2.80 0.06 0.00 0.04 0.00 0.00 34.50 31.59 2aq7 s PRO 357 CO 0.32 0.33 1.11 0.45 0.04 0.00 0.00 177.00 179.25 2aq7 s SER 358 N -1.70 6.24 0.74 6.66 0.15 0.15 -4.77 113.70 121.17 2aq7 s SER 358 Ca 0.47 -0.98 -0.05 0.00 0.70 0.00 0.00 55.95 56.09 2aq7 s SER 358 Cb -0.17 -2.47 0.11 0.00 -1.71 0.00 0.00 66.02 61.78 2aq7 s SER 358 CO 0.21 -1.53 1.04 0.27 1.20 0.00 0.00 173.24 174.44 2aq7 s ILE 359 N 4.49 2.21 -1.94 6.45 -5.25 -1.26 -4.41 121.20 121.49 2aq7 s ILE 359 Ca 0.29 -0.39 0.00 0.00 -0.99 0.00 0.00 60.65 59.56 2aq7 s ILE 359 Cb -0.12 -2.82 0.00 0.00 2.95 0.00 0.00 42.46 42.47 2aq7 s ILE 359 CO 0.08 0.00 0.00 0.59 -1.79 0.00 0.00 174.94 173.82 2aq7 n ASN 360 N -2.99 -5.52 -4.43 4.36 3.02 -1.26 -4.55 115.26 103.88 2aq7 n ASN 360 Ca 0.12 0.26 -0.44 0.00 -0.03 0.00 0.00 54.58 54.49 2aq7 n ASN 360 Cb 0.60 -4.75 -0.02 0.00 -0.61 0.00 0.00 39.78 35.01 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 -2.85 4.96 -0.16 2.41 1.01 -1.26 -4.73 121.20 120.58 2aq7 s ILE 361 Ca 0.00 -1.97 0.17 0.00 0.00 0.00 0.00 60.65 58.85 2aq7 s ILE 361 Cb 0.00 -4.75 0.13 0.00 0.01 0.00 0.00 42.46 37.85 2aq7 s ILE 361 CO 0.00 -1.45 1.52 -0.33 0.00 0.00 0.00 174.94 174.69 2aq7 h GLU 362 N 8.29 0.00 -1.24 2.79 5.08 -1.96 -3.43 114.58 124.11 2aq7 h GLU 362 Ca 0.18 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2aq7 h GLU 362 Cb 0.99 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.01 2aq7 h GLU 362 CO 1.08 0.39 -0.39 -2.00 -1.00 0.00 0.00 179.01 177.08 2aq7 s GLU 363 N -3.10 0.51 0.30 2.33 2.12 -1.26 -5.07 118.70 114.53 2aq7 s GLU 363 Ca 0.04 0.60 -0.30 0.00 0.36 0.00 0.00 54.97 55.67 2aq7 s GLU 363 Cb 0.08 0.14 -0.12 0.00 0.26 0.00 0.00 34.13 34.49 2aq7 s GLU 363 CO 0.72 -0.87 1.53 -0.11 -0.54 0.00 0.00 175.26 175.99 2aq7 n LEU 364 N 5.40 4.15 -4.78 2.70 0.00 -1.26 -0.72 117.00 122.49 2aq7 n LEU 364 Ca 0.01 1.16 -0.41 0.00 0.00 0.00 0.00 56.01 56.77 2aq7 n LEU 364 Cb 0.52 -1.56 -0.00 0.00 0.00 0.00 0.00 43.42 42.37 2aq7 n LEU 364 CO -0.01 0.00 1.15 -0.62 0.00 0.00 0.00 177.39 177.91 2aq7 s ASP 365 N 0.33 6.33 0.51 1.96 2.15 -0.14 -4.63 116.67 123.18 2aq7 s ASP 365 Ca 0.63 3.06 0.16 0.00 0.43 0.00 0.00 52.55 56.84 2aq7 s ASP 365 Cb -0.52 -2.67 1.24 0.00 -0.30 0.00 0.00 42.92 40.67 2aq7 s ASP 365 CO 0.51 -0.89 2.12 1.05 -0.17 0.00 0.00 175.17 177.79 2aq7 h GLU 366 N 3.02 0.07 0.00 4.34 4.11 -1.91 -1.50 114.58 122.70 2aq7 h GLU 366 Ca -0.51 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.92 2aq7 h GLU 366 Cb 1.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2aq7 h GLU 366 CO 0.64 0.04 0.00 1.04 0.07 0.00 0.00 179.01 180.81 2aq7 n GLN 367 N -4.51 0.72 0.01 1.06 6.02 -1.26 -2.60 117.38 116.81 2aq7 n GLN 367 Ca -0.00 0.01 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 2aq7 n GLN 367 Cb 0.16 -1.50 0.40 0.00 1.02 0.00 0.00 30.24 30.32 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 -1.11 3.00 -0.72 -1.58 0.00 -0.56 -4.91 120.51 114.62 2aq7 n ALA 368 Ca 0.19 -0.24 -0.28 0.00 0.00 0.00 0.00 53.44 53.11 2aq7 n ALA 368 Cb 0.15 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.29 2aq7 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aq7 n ALA 369 N -1.52 -0.55 -1.39 0.00 0.00 -1.07 -2.37 120.51 113.60 2aq7 n ALA 369 Ca 0.06 0.20 -0.04 0.00 0.00 0.00 0.00 53.44 53.66 2aq7 n ALA 369 Cb 0.34 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 2aq7 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aq7 n GLY 370 N 1.70 0.57 3.79 0.00 0.00 -1.26 -5.04 105.19 104.95 2aq7 n GLY 370 Ca 0.13 -0.83 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.05 3.37 -1.10 0.99 1.43 -1.00 -5.01 118.68 116.31 2aq7 s LEU 371 Ca 0.00 -0.72 -0.07 0.00 -1.03 0.00 0.00 54.13 52.32 2aq7 s LEU 371 Cb 0.00 -1.90 0.29 0.00 0.03 0.00 0.00 46.19 44.61 2aq7 s LEU 371 CO 0.00 -0.40 1.29 0.59 0.23 0.00 0.00 176.35 178.06 2aq7 n ASN 372 N -1.29 5.94 -4.56 2.29 4.13 -1.26 -4.99 115.26 115.52 2aq7 n ASN 372 Ca -0.01 -3.21 -0.43 0.00 1.68 0.00 0.00 54.58 52.60 2aq7 n ASN 372 Cb 0.61 -1.33 -0.04 0.00 -1.54 0.00 0.00 39.78 37.48 2aq7 n ASN 372 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2aq7 s ILE 373 N -1.99 4.44 -0.34 2.41 1.09 -1.26 -0.75 121.20 124.80 2aq7 s ILE 373 Ca 0.31 0.66 -0.29 0.00 -1.10 0.00 0.00 60.65 60.23 2aq7 s ILE 373 Cb -0.03 -4.46 0.01 0.00 -1.06 0.00 0.00 42.46 36.92 2aq7 s ILE 373 CO 0.01 -0.90 1.16 -0.69 -0.10 0.00 0.00 174.94 174.41 2aq7 s VAL 374 N 3.83 4.33 -1.33 2.92 1.01 0.38 -4.89 120.40 126.64 2aq7 s VAL 374 Ca 0.36 1.49 0.13 0.00 0.00 0.00 0.00 61.98 63.96 2aq7 s VAL 374 Cb -0.10 -4.37 0.03 0.00 0.00 0.00 0.00 36.38 31.93 2aq7 s VAL 374 CO 0.25 -0.58 0.79 0.35 0.00 0.00 0.00 175.10 175.91 2aq7 n THR 375 N 6.18 0.00 -4.11 3.92 -2.24 -1.26 0.30 114.28 117.06 2aq7 n THR 375 Ca 0.13 -0.40 -0.15 0.00 -2.27 0.00 0.00 64.05 61.36 2aq7 n THR 375 Cb 0.47 1.19 -0.12 0.00 -2.10 0.00 0.00 70.33 69.77 2aq7 n THR 375 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2aq7 s GLU 376 N -1.49 0.60 0.06 -0.78 1.03 -1.26 -4.46 118.70 112.39 2aq7 s GLU 376 Ca 0.12 -0.74 -0.32 0.00 0.03 0.00 0.00 54.97 54.05 2aq7 s GLU 376 Cb 0.11 -0.44 -0.11 0.00 -0.80 0.00 0.00 34.13 32.88 2aq7 s GLU 376 CO 0.28 0.09 1.83 2.41 -1.33 0.00 0.00 175.26 178.55 2aq7 n THR 377 N 1.59 0.43 -4.05 1.83 -1.04 -1.26 -4.59 114.28 107.19 2aq7 n THR 377 Ca -0.21 -0.08 -0.23 0.00 -2.04 0.00 0.00 64.05 61.49 2aq7 n THR 377 Cb 0.55 -1.99 -0.17 0.00 -1.82 0.00 0.00 70.33 66.90 2aq7 n THR 377 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2aq7 s THR 378 N 3.07 0.69 0.10 12.58 -4.23 -1.05 -5.00 115.64 121.81 2aq7 s THR 378 Ca 0.85 -0.14 -0.31 0.00 -1.18 0.00 0.00 61.69 60.91 2aq7 s THR 378 Cb -0.56 -0.73 -0.08 0.00 1.34 0.00 0.00 72.50 72.47 2aq7 s THR 378 CO 0.42 0.29 1.38 -1.81 -0.54 0.00 0.00 174.62 174.36 2aq7 s ASP 379 N 1.37 6.84 -0.01 3.99 -0.00 -1.26 -0.93 116.67 126.66 2aq7 s ASP 379 Ca -0.03 2.29 -0.17 0.00 -0.00 0.00 0.00 52.55 54.64 2aq7 s ASP 379 Cb -0.14 -2.58 0.03 0.00 -0.00 0.00 0.00 42.92 40.23 2aq7 s ASP 379 CO -0.03 -0.65 0.36 -0.60 -0.00 0.00 0.00 175.17 174.25 2aq7 s ARG 380 N 1.24 0.74 -0.91 8.23 3.52 -0.62 -4.92 118.95 126.22 2aq7 s ARG 380 Ca 0.64 -0.18 -0.20 0.00 -0.13 0.00 0.00 55.73 55.87 2aq7 s ARG 380 Cb -0.36 0.33 0.11 0.00 -1.56 0.00 0.00 34.95 33.47 2aq7 s ARG 380 CO 0.30 -0.21 1.15 -2.00 -0.81 0.00 0.00 175.30 173.73 2aq7 s GLU 381 N -1.48 3.54 0.31 5.12 2.12 -1.26 -2.97 118.70 124.08 2aq7 s GLU 381 Ca -0.12 -1.56 -0.16 0.00 0.36 0.00 0.00 54.97 53.48 2aq7 s GLU 381 Cb -0.04 -4.90 -0.09 0.00 0.26 0.00 0.00 34.13 29.36 2aq7 s GLU 381 CO 0.04 -1.84 0.75 -0.51 -0.54 0.00 0.00 175.26 173.15 2aq7 s LEU 382 N 3.17 4.12 -0.03 2.70 1.43 -1.26 -5.00 118.68 123.81 2aq7 s LEU 382 Ca 0.33 1.33 -0.01 0.00 -1.03 0.00 0.00 54.13 54.76 2aq7 s LEU 382 Cb -0.05 -4.00 -0.02 0.00 0.03 0.00 0.00 46.19 42.15 2aq7 s LEU 382 CO -0.07 -0.16 -0.03 0.41 0.23 0.00 0.00 176.35 176.72 2aq7 n THR 383 N -0.14 0.16 -3.85 5.49 -1.04 -1.26 -4.95 114.28 108.68 2aq7 n THR 383 Ca 0.02 -0.05 -0.25 0.00 -2.04 0.00 0.00 64.05 61.73 2aq7 n THR 383 Cb 0.53 -1.07 -0.17 0.00 -1.82 0.00 0.00 70.33 67.79 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 -2.05 0.74 0.22 12.58 2.01 -1.26 -1.66 115.64 126.22 2aq7 s THR 384 Ca -0.04 -0.11 0.11 0.00 0.31 0.00 0.00 61.69 61.97 2aq7 s THR 384 Cb 0.01 -0.82 -0.05 0.00 0.01 0.00 0.00 72.50 71.65 2aq7 s THR 384 CO 0.06 0.32 -0.22 0.68 -0.69 0.00 0.00 174.62 174.77 2aq7 s VAL 385 N 1.82 2.37 -0.00 3.82 -7.23 -0.39 -0.30 120.40 120.50 2aq7 s VAL 385 Ca 0.05 -2.17 0.03 0.00 -1.81 0.00 0.00 61.98 58.08 2aq7 s VAL 385 Cb -0.12 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.63 2aq7 s VAL 385 CO -0.07 -0.24 -0.10 -0.32 -0.31 0.00 0.00 175.10 174.06 2aq7 s MET 386 N -3.00 0.82 -0.05 4.82 -2.45 -0.05 -1.25 119.30 118.14 2aq7 s MET 386 Ca 0.24 -0.40 0.02 0.00 -1.25 0.00 0.00 55.69 54.30 2aq7 s MET 386 Cb -0.07 -0.79 0.01 0.00 1.25 0.00 0.00 34.83 35.24 2aq7 s MET 386 CO 0.12 0.21 -0.09 0.45 1.05 0.00 0.00 175.02 176.75 2aq7 s SER 387 N -0.35 1.41 -0.13 1.11 0.15 0.22 0.37 113.70 116.48 2aq7 s SER 387 Ca 0.03 -0.23 -0.02 0.00 0.70 0.00 0.00 55.95 56.44 2aq7 s SER 387 Cb -0.04 -0.59 -0.02 0.00 -1.71 0.00 0.00 66.02 63.66 2aq7 s SER 387 CO -0.00 0.02 -0.07 0.20 1.20 0.00 0.00 173.24 174.59 2aq7 s ASN 388 N 0.59 4.53 -0.14 5.45 0.01 -0.76 -1.00 114.94 123.61 2aq7 s ASN 388 Ca -0.11 -0.17 -0.01 0.00 -0.71 0.00 0.00 52.86 51.87 2aq7 s ASN 388 Cb -0.14 -1.61 0.03 0.00 0.41 0.00 0.00 41.25 39.94 2aq7 s ASN 388 CO 0.02 0.20 -0.05 -0.44 -1.51 0.00 0.00 177.10 175.32 2aq7 s SER 389 N 0.14 2.48 -0.05 -1.22 0.01 0.86 -3.05 113.70 112.88 2aq7 s SER 389 Ca -0.03 -0.48 0.06 0.00 1.31 0.00 0.00 55.95 56.81 2aq7 s SER 389 Cb -0.14 -0.84 -0.01 0.00 0.21 0.00 0.00 66.02 65.24 2aq7 s SER 389 CO 0.03 -0.16 -0.25 -0.36 0.41 0.00 0.00 173.24 172.91 2aq7 s PHE 390 N 1.70 2.40 0.29 2.43 0.08 -1.26 0.06 117.98 123.67 2aq7 s PHE 390 Ca 0.03 -0.67 0.08 0.00 0.12 0.00 0.00 56.93 56.50 2aq7 s PHE 390 Cb -0.14 -1.57 -0.06 0.00 -0.57 0.00 0.00 43.02 40.69 2aq7 s PHE 390 CO -0.08 -0.18 -0.10 0.20 -0.10 0.00 0.00 175.22 174.96 2aq7 s GLY 391 N -0.24 1.91 0.55 4.36 0.00 0.14 -4.38 107.32 109.65 2aq7 s GLY 391 Ca -0.01 -1.93 -0.20 0.00 0.00 0.00 0.00 44.72 42.58 2aq7 s GLY 391 CO 0.03 -1.91 0.94 0.69 0.00 0.00 0.00 173.10 172.84 2aq7 n PHE 392 N -0.63 0.78 -0.72 1.90 3.72 -1.26 -2.25 117.46 119.00 2aq7 n PHE 392 Ca -0.06 0.46 0.00 0.00 -0.05 0.00 0.00 57.45 57.81 2aq7 n PHE 392 Cb 0.63 -2.15 0.00 0.00 -0.94 0.00 0.00 39.48 37.02 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 1.30 0.74 2.12 1.37 0.00 0.16 -4.19 105.19 106.69 2aq7 n GLY 393 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.39 0.19 3.65 -0.02 0.00 -0.95 -4.75 105.19 100.91 2aq7 n GLY 394 Ca 0.00 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.47 5.31 -0.10 2.61 -1.32 -1.02 -0.36 115.64 118.28 2aq7 s THR 395 Ca 0.04 0.31 0.03 0.00 -1.21 0.00 0.00 61.69 60.86 2aq7 s THR 395 Cb -0.02 -3.56 -0.00 0.00 -1.51 0.00 0.00 72.50 67.41 2aq7 s THR 395 CO 0.04 0.30 -0.21 0.20 -2.21 0.00 0.00 174.62 172.74 2aq7 s ASN 396 N 1.22 3.31 -0.00 8.08 0.01 -0.32 0.23 114.94 127.47 2aq7 s ASN 396 Ca 0.10 -0.50 0.04 0.00 -0.71 0.00 0.00 52.86 51.79 2aq7 s ASN 396 Cb -0.14 -1.39 -0.01 0.00 0.41 0.00 0.00 41.25 40.11 2aq7 s ASN 396 CO 0.07 0.17 -0.13 0.00 -1.51 0.00 0.00 177.10 175.70 2aq7 s ALA 397 N 0.28 1.05 -0.02 0.60 0.00 0.11 -1.62 121.76 122.16 2aq7 s ALA 397 Ca -0.15 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.24 2aq7 s ALA 397 Cb -0.17 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.72 2aq7 s ALA 397 CO 0.08 0.25 -0.01 0.99 0.00 0.00 0.00 175.76 177.06 2aq7 s THR 398 N -0.37 0.21 -0.06 0.00 2.01 -0.61 -0.09 115.64 116.72 2aq7 s THR 398 Ca 0.04 -0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.09 2aq7 s THR 398 Cb -0.05 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.19 2aq7 s THR 398 CO -0.00 0.12 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.07 2aq7 s LEU 399 N 0.61 2.29 -0.18 4.42 1.43 -0.17 -0.09 118.68 126.99 2aq7 s LEU 399 Ca -0.06 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2aq7 s LEU 399 Cb -0.09 -1.44 0.02 0.00 0.03 0.00 0.00 46.19 44.71 2aq7 s LEU 399 CO -0.01 0.26 -0.18 -0.69 0.23 0.00 0.00 176.35 175.96 2aq7 s VAL 400 N -0.27 2.23 -0.07 -1.59 1.01 -0.11 -0.61 120.40 121.01 2aq7 s VAL 400 Ca 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.15 2aq7 s VAL 400 Cb -0.13 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2aq7 s VAL 400 CO 0.03 0.53 -0.24 -0.04 0.00 0.00 0.00 175.10 175.37 2aq7 s MET 401 N 1.28 2.64 0.04 2.72 -1.94 -0.38 -1.31 119.30 122.35 2aq7 s MET 401 Ca 0.04 -0.88 0.03 0.00 -1.71 0.00 0.00 55.69 53.17 2aq7 s MET 401 Cb -0.13 -2.21 -0.02 0.00 2.01 0.00 0.00 34.83 34.48 2aq7 s MET 401 CO -0.11 0.36 -0.10 0.50 -0.01 0.00 0.00 175.02 175.67 2aq7 s ARG 402 N -0.11 0.63 0.45 2.03 3.52 0.59 -1.26 118.95 124.80 2aq7 s ARG 402 Ca -0.05 -0.69 -0.25 0.00 -0.13 0.00 0.00 55.73 54.62 2aq7 s ARG 402 Cb -0.14 -0.52 -0.08 0.00 -1.56 0.00 0.00 34.95 32.65 2aq7 s ARG 402 CO 0.04 0.12 1.32 0.15 -0.81 0.00 0.00 175.30 176.12 2aq7 s LYS 403 N -1.26 3.74 0.00 5.12 1.02 -0.67 0.71 119.74 128.40 2aq7 s LYS 403 Ca -0.04 2.17 0.21 0.00 0.02 0.00 0.00 55.97 58.33 2aq7 s LYS 403 Cb -0.08 -2.60 1.28 0.00 -0.52 0.00 0.00 37.83 35.91 2aq7 s LYS 403 CO 0.01 -0.68 1.66 1.28 -0.92 0.00 0.00 175.35 176.69