#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aq7 s ARG 3 N 0.00 3.01 -0.06 1.97 0.52 -1.26 -4.37 118.95 118.76 2aq7 s ARG 3 Ca 0.00 -0.46 0.06 0.00 -0.52 0.00 0.00 55.73 54.81 2aq7 s ARG 3 Cb 0.00 -2.83 -0.01 0.00 0.52 0.00 0.00 34.95 32.63 2aq7 s ARG 3 CO 0.00 0.67 -0.25 0.00 0.02 0.00 0.00 175.30 175.74 2aq7 s ALA 4 N -1.07 2.16 0.17 2.13 0.00 -1.26 -1.19 121.76 122.71 2aq7 s ALA 4 Ca 0.19 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 51.14 2aq7 s ALA 4 Cb -0.12 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 2aq7 s ALA 4 CO 0.09 0.42 -0.09 0.14 0.00 0.00 0.00 175.76 176.32 2aq7 s VAL 5 N -0.17 1.25 -0.27 0.00 -7.23 0.13 -0.98 120.40 113.14 2aq7 s VAL 5 Ca -0.04 -2.08 -0.09 0.00 -1.81 0.00 0.00 61.98 57.96 2aq7 s VAL 5 Cb -0.14 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 2aq7 s VAL 5 CO 0.04 -0.64 0.13 -0.63 -0.31 0.00 0.00 175.10 173.69 2aq7 s ILE 6 N -3.28 4.82 -0.42 -0.62 -1.09 -0.15 -0.38 121.20 120.08 2aq7 s ILE 6 Ca 0.20 -0.02 0.07 0.00 -2.23 0.00 0.00 60.65 58.67 2aq7 s ILE 6 Cb 0.03 -3.29 -0.06 0.00 -1.58 0.00 0.00 42.46 37.56 2aq7 s ILE 6 CO 0.03 0.28 0.36 0.35 -1.23 0.00 0.00 174.94 174.73 2aq7 n THR 7 N 5.00 0.00 -3.51 2.92 -2.24 -0.67 -0.82 114.28 114.95 2aq7 n THR 7 Ca -0.15 -0.36 -0.17 0.00 -2.27 0.00 0.00 64.05 61.10 2aq7 n THR 7 Cb 0.52 1.02 -0.05 0.00 -2.10 0.00 0.00 70.33 69.72 2aq7 n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2aq7 s GLY 8 N -1.51 -0.57 0.09 3.38 0.00 -1.26 -3.89 107.32 103.56 2aq7 s GLY 8 Ca 0.04 1.21 -0.01 0.00 0.00 0.00 0.00 44.72 45.96 2aq7 s GLY 8 CO 0.26 0.83 0.01 0.48 0.00 0.00 0.00 173.10 174.68 2aq7 s LEU 9 N -1.44 2.13 -0.07 0.66 0.05 -1.26 -0.17 118.68 118.58 2aq7 s LEU 9 Ca -0.09 -1.10 -0.24 0.00 0.05 0.00 0.00 54.13 52.75 2aq7 s LEU 9 Cb -0.00 0.25 0.05 0.00 -2.05 0.00 0.00 46.19 44.44 2aq7 s LEU 9 CO 0.06 -0.66 0.54 -0.83 -0.55 0.00 0.00 176.35 174.91 2aq7 s GLY 10 N -2.98 -0.41 -0.20 -3.48 0.00 0.04 -3.34 107.32 96.94 2aq7 s GLY 10 Ca 0.15 1.06 -0.22 0.00 0.00 0.00 0.00 44.72 45.71 2aq7 s GLY 10 CO -0.04 0.77 0.61 -1.50 0.00 0.00 0.00 173.10 172.94 2aq7 s ILE 11 N -0.95 0.00 -0.24 0.90 2.07 -1.26 -1.51 121.20 120.22 2aq7 s ILE 11 Ca -0.10 -0.02 -0.01 0.00 -1.41 0.00 0.00 60.65 59.11 2aq7 s ILE 11 Cb -0.02 -0.86 0.07 0.00 0.13 0.00 0.00 42.46 41.77 2aq7 s ILE 11 CO 0.06 -0.01 0.03 -0.69 -1.91 0.00 0.00 174.94 172.42 2aq7 s VAL 12 N 0.07 0.88 0.27 4.00 1.01 -0.65 -3.32 120.40 122.66 2aq7 s VAL 12 Ca -0.02 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.02 2aq7 s VAL 12 Cb -0.04 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2aq7 s VAL 12 CO 0.02 -0.31 0.13 -0.94 0.00 0.00 0.00 175.10 174.00 2aq7 s SER 13 N 1.67 1.25 0.60 3.32 1.04 0.30 -0.54 113.70 121.34 2aq7 s SER 13 Ca 0.01 -1.46 0.29 0.00 0.48 0.00 0.00 55.95 55.26 2aq7 s SER 13 Cb -0.18 0.29 1.57 0.00 0.10 0.00 0.00 66.02 67.80 2aq7 s SER 13 CO -0.12 -0.81 1.98 0.77 0.98 0.00 0.00 173.24 176.04 2aq7 h SER 14 N 2.33 0.00 -0.37 7.02 4.64 -1.73 -2.22 113.55 123.21 2aq7 h SER 14 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2aq7 h SER 14 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2aq7 h SER 14 CO 0.56 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.82 2aq7 n ILE 15 N -3.64 1.09 0.00 0.95 -5.35 -1.26 -4.40 119.36 106.75 2aq7 n ILE 15 Ca 0.04 -1.05 0.00 0.00 -0.27 0.00 0.00 62.75 61.47 2aq7 n ILE 15 Cb 0.50 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.85 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 0.54 3.21 1.10 3.28 0.00 -0.83 -3.91 105.19 108.58 2aq7 n GLY 16 Ca 0.13 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.87 2aq7 n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2aq7 n ASN 17 N 0.00 3.28 -3.41 1.61 3.02 -1.26 -0.54 115.26 117.96 2aq7 n ASN 17 Ca 0.00 -1.97 -0.09 0.00 -0.03 0.00 0.00 54.58 52.50 2aq7 n ASN 17 Cb 0.00 -0.24 -0.00 0.00 -0.61 0.00 0.00 39.78 38.93 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 -1.49 -0.04 0.48 6.41 2.20 -1.21 -4.60 114.94 116.69 2aq7 s ASN 18 Ca 0.38 -0.94 0.19 0.00 -0.94 0.00 0.00 52.86 51.55 2aq7 s ASN 18 Cb 0.22 0.77 1.18 0.00 -2.00 0.00 0.00 41.25 41.42 2aq7 s ASN 18 CO 0.31 -1.48 2.04 0.06 -2.94 0.00 0.00 177.10 175.09 2aq7 h GLN 19 N 2.03 0.00 -0.11 3.55 3.07 -1.92 -1.64 115.11 120.08 2aq7 h GLN 19 Ca -0.26 0.00 -0.04 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 0.33 0.15 -0.09 1.96 0.09 0.00 0.00 178.83 181.27 2aq7 h GLN 20 N 0.00 0.26 -0.68 0.06 7.50 -1.99 -0.15 115.11 120.12 2aq7 h GLN 20 Ca -0.00 -0.13 -0.04 0.00 0.50 0.00 0.00 58.65 58.98 2aq7 h GLN 20 Cb 0.29 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.79 2aq7 h GLN 20 CO 0.02 0.65 0.28 0.93 -1.50 0.00 0.00 178.83 179.21 2aq7 h GLU 21 N -0.12 1.01 -0.19 1.46 5.08 -1.84 -2.30 114.58 117.68 2aq7 h GLU 21 Ca 0.02 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2aq7 h GLU 21 Cb 0.59 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2aq7 h GLU 21 CO 0.02 0.84 0.10 0.28 -1.00 0.00 0.00 179.01 179.25 2aq7 h VAL 22 N 0.96 1.12 -0.37 3.13 2.07 -1.33 -2.08 116.25 119.76 2aq7 h VAL 22 Ca 0.23 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 67.48 2aq7 h VAL 22 Cb 0.20 1.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.89 2aq7 h VAL 22 CO -0.02 0.12 -0.29 0.25 0.02 0.00 0.00 177.57 177.65 2aq7 h LEU 23 N 0.19 -0.95 -0.21 2.57 6.46 -0.80 0.07 115.31 122.63 2aq7 h LEU 23 Ca 0.07 0.18 0.05 0.00 -0.12 0.00 0.00 57.88 58.05 2aq7 h LEU 23 Cb 0.10 0.46 -0.05 0.00 -0.73 0.00 0.00 40.66 40.44 2aq7 h LEU 23 CO -0.01 -0.30 -0.08 0.00 -0.62 0.00 0.00 178.44 177.43 2aq7 h ALA 24 N 0.85 0.10 -0.70 1.25 0.00 -1.29 -0.72 119.26 118.76 2aq7 h ALA 24 Ca 0.17 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.21 2aq7 h ALA 24 Cb 0.51 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2aq7 h ALA 24 CO -0.50 -0.50 0.42 0.77 0.00 0.00 0.00 179.25 179.44 2aq7 h SER 25 N -0.05 0.68 -0.07 0.00 0.02 -0.79 -1.42 113.55 111.92 2aq7 h SER 25 Ca 0.11 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2aq7 h SER 25 Cb 0.21 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 2aq7 h SER 25 CO -0.24 0.46 0.00 -0.07 -1.14 0.00 0.00 176.83 175.84 2aq7 h LEU 26 N 0.81 0.12 -2.05 5.07 3.38 -0.62 -0.59 115.31 121.44 2aq7 h LEU 26 Ca 0.29 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2aq7 h LEU 26 Cb 0.08 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2aq7 h LEU 26 CO -0.13 0.38 -0.05 0.03 0.09 0.00 0.00 178.44 178.76 2aq7 h ARG 27 N -0.15 0.00 -0.01 1.13 3.08 -0.92 -2.76 114.38 114.75 2aq7 h ARG 27 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2aq7 h ARG 27 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2aq7 h ARG 27 CO 0.00 0.05 -0.31 0.39 -1.07 0.00 0.00 179.97 179.03 2aq7 n GLU 28 N -4.22 1.21 -2.93 0.04 1.02 -0.56 -4.75 120.64 110.45 2aq7 n GLU 28 Ca -0.03 -0.89 -0.18 0.00 -0.02 0.00 0.00 57.16 56.05 2aq7 n GLU 28 Cb 0.13 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.10 2aq7 n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2aq7 n GLY 29 N 1.36 -0.24 3.70 0.62 0.00 -0.53 -4.96 105.19 105.14 2aq7 n GLY 29 Ca 0.12 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.53 4.32 0.27 1.61 3.52 -0.34 -4.99 118.95 117.80 2aq7 s ARG 30 Ca 0.27 0.57 -0.29 0.00 -0.13 0.00 0.00 55.73 56.15 2aq7 s ARG 30 Cb -0.12 -3.48 -0.09 0.00 -1.56 0.00 0.00 34.95 29.69 2aq7 s ARG 30 CO 0.34 0.02 1.04 0.45 -0.81 0.00 0.00 175.30 176.34 2aq7 s SER 31 N 0.85 7.39 -0.09 -2.12 0.15 -1.26 -4.81 113.70 113.80 2aq7 s SER 31 Ca 0.29 2.15 0.17 0.00 0.70 0.00 0.00 55.95 59.26 2aq7 s SER 31 Cb -0.16 -2.62 0.61 0.00 -1.71 0.00 0.00 66.02 62.14 2aq7 s SER 31 CO 0.12 -0.04 1.52 0.61 1.20 0.00 0.00 173.24 176.65 2aq7 n GLY 32 N 1.27 2.94 3.77 9.45 0.00 -0.25 -4.97 105.19 117.40 2aq7 n GLY 32 Ca -0.01 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.77 5.14 0.27 -0.61 -1.09 -1.26 -3.81 121.20 118.07 2aq7 s ILE 33 Ca 0.44 0.83 0.03 0.00 -2.23 0.00 0.00 60.65 59.72 2aq7 s ILE 33 Cb 0.29 -3.74 -0.06 0.00 -1.58 0.00 0.00 42.46 37.37 2aq7 s ILE 33 CO 0.21 0.45 0.06 0.42 -1.23 0.00 0.00 174.94 174.85 2aq7 s THR 34 N -0.13 0.86 0.29 2.92 -4.23 -0.10 -4.27 115.64 110.99 2aq7 s THR 34 Ca 0.23 -2.01 -0.29 0.00 -1.18 0.00 0.00 61.69 58.45 2aq7 s THR 34 Cb -0.15 -2.63 -0.09 0.00 1.34 0.00 0.00 72.50 70.97 2aq7 s THR 34 CO 0.10 -0.07 1.08 0.12 -0.54 0.00 0.00 174.62 175.31 2aq7 s PHE 35 N -3.54 3.57 -0.26 3.99 2.19 -1.26 -1.09 117.98 121.58 2aq7 s PHE 35 Ca 0.35 1.71 0.03 0.00 0.33 0.00 0.00 56.93 59.35 2aq7 s PHE 35 Cb 0.08 -3.24 0.06 0.00 -1.31 0.00 0.00 43.02 38.61 2aq7 s PHE 35 CO 0.13 -0.47 -0.09 0.45 1.83 0.00 0.00 175.22 177.06 2aq7 s SER 36 N -1.00 4.37 0.26 6.13 0.15 0.59 -4.86 113.70 119.34 2aq7 s SER 36 Ca 0.46 -1.40 -0.03 0.00 0.70 0.00 0.00 55.95 55.69 2aq7 s SER 36 Cb -0.30 -1.49 0.33 0.00 -1.71 0.00 0.00 66.02 62.84 2aq7 s SER 36 CO 0.38 -0.21 1.78 -0.61 1.20 0.00 0.00 173.24 175.79 2aq7 h GLN 37 N 7.79 0.87 -0.63 5.44 5.75 -1.96 -2.51 115.11 129.86 2aq7 h GLN 37 Ca -0.18 -0.20 0.05 0.00 -0.15 0.00 0.00 58.65 58.16 2aq7 h GLN 37 Cb 1.04 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.43 2aq7 h GLN 37 CO 0.45 0.81 0.36 1.49 -2.65 0.00 0.00 178.83 179.29 2aq7 h GLU 38 N 0.82 0.66 -0.44 1.69 4.81 -1.96 0.37 114.58 120.53 2aq7 h GLU 38 Ca 0.17 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 2aq7 h GLU 38 Cb 0.37 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2aq7 h GLU 38 CO 0.01 0.44 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.55 2aq7 h LEU 39 N 0.68 0.86 -0.41 1.64 3.38 -1.85 -2.29 115.31 117.32 2aq7 h LEU 39 Ca 0.27 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2aq7 h LEU 39 Cb 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2aq7 h LEU 39 CO -0.15 1.02 0.12 0.50 0.09 0.00 0.00 178.44 180.03 2aq7 h LYS 40 N 0.69 0.64 0.00 1.13 3.64 -1.01 -2.88 116.57 118.78 2aq7 h LYS 40 Ca 0.11 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2aq7 h LYS 40 Cb 0.65 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2aq7 h LYS 40 CO 0.04 0.64 -0.17 -0.44 -2.27 0.00 0.00 179.45 177.25 2aq7 h ASP 41 N 0.52 0.00 0.98 4.20 3.32 -0.24 -2.39 116.42 122.81 2aq7 h ASP 41 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2aq7 h ASP 41 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2aq7 h ASP 41 CO -0.00 0.17 0.00 -1.54 -1.72 0.00 0.00 179.24 176.15 2aq7 n SER 42 N -4.05 0.71 0.00 6.45 3.41 -0.87 -4.90 113.62 114.37 2aq7 n SER 42 Ca -0.02 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 2aq7 n SER 42 Cb 0.25 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 2aq7 n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2aq7 n GLY 43 N 0.45 0.93 3.83 5.00 0.00 -0.90 -5.10 105.19 109.41 2aq7 n GLY 43 Ca 0.03 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.65 2.72 -0.03 1.61 -1.94 -1.16 -5.01 119.30 114.84 2aq7 s MET 44 Ca 0.00 0.72 0.15 0.00 -1.71 0.00 0.00 55.69 54.85 2aq7 s MET 44 Cb 0.00 -1.98 -0.21 0.00 2.01 0.00 0.00 34.83 34.65 2aq7 s MET 44 CO 0.00 -1.19 0.61 0.54 -0.01 0.00 0.00 175.02 174.97 2aq7 n ARG 45 N -3.16 0.64 -3.16 2.03 1.74 -1.26 -4.74 116.66 108.75 2aq7 n ARG 45 Ca 0.07 0.20 -0.40 0.00 -0.77 0.00 0.00 57.85 56.95 2aq7 n ARG 45 Cb 0.55 -1.74 -0.07 0.00 -1.02 0.00 0.00 32.46 30.18 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 -5.83 6.55 -0.22 0.55 0.15 -1.26 -4.69 113.70 108.95 2aq7 s SER 46 Ca -0.05 0.67 0.10 0.00 0.70 0.00 0.00 55.95 57.37 2aq7 s SER 46 Cb 0.08 -2.32 0.43 0.00 -1.71 0.00 0.00 66.02 62.50 2aq7 s SER 46 CO 0.82 -0.31 1.21 1.41 1.20 0.00 0.00 173.24 177.57 2aq7 n HIS 47 N 5.48 0.58 -4.24 3.44 8.25 -1.26 -4.57 115.22 122.89 2aq7 n HIS 47 Ca -0.02 -1.64 -0.20 0.00 -0.26 0.00 0.00 57.72 55.60 2aq7 n HIS 47 Cb 0.49 -0.27 -0.12 0.00 1.12 0.00 0.00 29.99 31.21 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 -3.47 1.31 0.18 1.59 -7.23 -1.26 -0.30 120.40 111.21 2aq7 s VAL 48 Ca 0.41 -1.34 -0.21 0.00 -1.81 0.00 0.00 61.98 59.03 2aq7 s VAL 48 Cb 0.38 -1.22 0.05 0.00 0.56 0.00 0.00 36.38 36.15 2aq7 s VAL 48 CO -0.05 -0.13 0.59 -1.66 -0.31 0.00 0.00 175.10 173.54 2aq7 s TRP 49 N -1.17 -0.41 -1.00 2.82 -2.14 -0.25 -4.46 118.94 112.34 2aq7 s TRP 49 Ca 0.01 0.13 -0.12 0.00 2.66 0.00 0.00 56.10 58.79 2aq7 s TRP 49 Cb -0.10 0.53 0.25 0.00 -3.10 0.00 0.00 33.47 31.05 2aq7 s TRP 49 CO 0.03 -0.90 0.99 0.20 -2.66 0.00 0.00 176.95 174.60 2aq7 s GLY 50 N -2.80 2.93 0.20 3.67 0.00 -0.06 -0.93 107.32 110.35 2aq7 s GLY 50 Ca 0.04 -3.58 -0.15 0.00 0.00 0.00 0.00 44.72 41.02 2aq7 s GLY 50 CO -0.09 1.35 0.62 0.54 0.00 0.00 0.00 173.10 175.53 2aq7 s ASN 51 N 1.79 6.85 -0.16 1.64 4.22 -1.25 -1.84 114.94 126.18 2aq7 s ASN 51 Ca 0.26 1.17 -0.29 0.00 -2.14 0.00 0.00 52.86 51.86 2aq7 s ASN 51 Cb -0.10 -2.33 -0.02 0.00 1.28 0.00 0.00 41.25 40.09 2aq7 s ASN 51 CO -0.08 0.01 1.27 -0.69 -2.04 0.00 0.00 177.10 175.57 2aq7 s VAL 52 N -1.61 4.26 -1.24 3.54 1.01 -1.26 -4.14 120.40 120.97 2aq7 s VAL 52 Ca 0.43 1.53 -0.09 0.00 0.00 0.00 0.00 61.98 63.85 2aq7 s VAL 52 Cb -0.14 -3.98 0.19 0.00 0.00 0.00 0.00 36.38 32.45 2aq7 s VAL 52 CO 0.20 -0.13 1.76 0.29 0.00 0.00 0.00 175.10 177.21 2aq7 n LYS 53 N 6.61 3.74 -3.61 2.72 4.76 -1.26 -4.85 118.16 126.27 2aq7 n LYS 53 Ca 0.14 -3.74 -0.03 0.00 -2.87 0.00 0.00 58.31 51.81 2aq7 n LYS 53 Cb 0.45 -2.86 -0.05 0.00 -1.84 0.00 0.00 35.03 30.72 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 -0.45 -0.93 -0.38 -0.35 2.96 -1.26 -4.98 118.68 113.28 2aq7 s LEU 54 Ca 0.38 1.37 -0.26 0.00 -0.22 0.00 0.00 54.13 55.41 2aq7 s LEU 54 Cb 0.07 2.19 0.02 0.00 0.50 0.00 0.00 46.19 48.97 2aq7 s LEU 54 CO 0.02 -0.20 0.93 -0.62 -1.32 0.00 0.00 176.35 175.16 2aq7 s ASP 55 N 2.22 6.66 0.00 3.68 3.68 -1.26 -4.93 116.67 126.72 2aq7 s ASP 55 Ca -0.07 0.52 0.24 0.00 2.13 0.00 0.00 52.55 55.36 2aq7 s ASP 55 Cb -0.08 -2.46 0.85 0.00 -1.45 0.00 0.00 42.92 39.78 2aq7 s ASP 55 CO -0.19 -0.89 1.62 0.35 0.13 0.00 0.00 175.17 176.19 2aq7 n THR 56 N 6.05 0.13 -1.68 1.71 -2.24 -1.26 -4.92 114.28 112.07 2aq7 n THR 56 Ca 0.07 -0.32 -0.45 0.00 -2.27 0.00 0.00 64.05 61.08 2aq7 n THR 56 Cb 0.48 0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 69.12 2aq7 n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2aq7 n THR 57 N 0.30 0.20 0.00 4.28 -1.04 -1.26 -2.49 114.28 114.27 2aq7 n THR 57 Ca 0.17 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 2aq7 n THR 57 Cb 0.35 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 2aq7 n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2aq7 n GLY 58 N 3.89 2.44 0.09 3.41 0.00 -1.26 -4.88 105.19 108.87 2aq7 n GLY 58 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2aq7 n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2aq7 n LEU 59 N 0.00 0.61 -4.15 0.99 4.77 -1.04 -4.65 117.00 113.54 2aq7 n LEU 59 Ca 0.00 0.59 -0.25 0.00 -0.03 0.00 0.00 56.01 56.32 2aq7 n LEU 59 Cb 0.00 -0.44 -0.16 0.00 -2.33 0.00 0.00 43.42 40.50 2aq7 n LEU 59 CO 0.00 -0.28 -0.50 -0.63 -1.33 0.00 0.00 177.39 174.65 2aq7 s ILE 60 N -3.15 1.38 0.18 -0.08 1.01 -1.26 -5.08 121.20 114.20 2aq7 s ILE 60 Ca 0.09 -0.72 -0.31 0.00 0.00 0.00 0.00 60.65 59.71 2aq7 s ILE 60 Cb 0.12 -1.17 -0.16 0.00 0.01 0.00 0.00 42.46 41.26 2aq7 s ILE 60 CO 0.50 0.39 0.88 -0.67 0.00 0.00 0.00 174.94 176.05 2aq7 n ASP 61 N 2.89 0.21 -0.15 3.58 4.64 -1.26 -4.64 116.55 121.82 2aq7 n ASP 61 Ca -0.16 1.15 -0.02 0.00 -1.38 0.00 0.00 54.79 54.37 2aq7 n ASP 61 Cb 0.53 -1.09 0.06 0.00 -1.04 0.00 0.00 41.12 39.58 2aq7 n ASP 61 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 2aq7 h ARG 62 N 2.17 0.11 0.00 -0.67 2.43 -1.98 0.68 114.38 117.11 2aq7 h ARG 62 Ca -0.38 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2aq7 h ARG 62 Cb 1.39 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2aq7 h ARG 62 CO 0.63 0.07 0.00 0.87 -1.51 0.00 0.00 179.97 180.03 2aq7 h LYS 63 N 0.11 0.00 0.01 0.20 1.57 -2.01 -2.32 116.57 114.13 2aq7 h LYS 63 Ca 0.25 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.70 2aq7 h LYS 63 Cb 0.37 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 2aq7 h LYS 63 CO -0.41 0.00 -1.81 0.28 -0.57 0.00 0.00 179.45 176.94 2aq7 n VAL 64 N -2.43 1.55 0.27 0.50 0.31 -0.56 -4.50 118.33 113.47 2aq7 n VAL 64 Ca 0.02 -0.22 0.16 0.00 -0.01 0.00 0.00 64.34 64.29 2aq7 n VAL 64 Cb 0.25 -1.94 0.67 0.00 -0.91 0.00 0.00 33.84 31.91 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 -0.87 0.15 -0.06 2.52 3.04 -0.83 -3.00 116.25 117.20 2aq7 h VAL 65 Ca -0.49 -0.61 0.02 0.00 -1.01 0.00 0.00 66.70 64.61 2aq7 h VAL 65 Cb 1.49 1.53 -0.00 0.00 -2.01 0.00 0.00 31.29 32.30 2aq7 h VAL 65 CO -0.25 0.05 0.04 0.08 -1.01 0.00 0.00 177.57 176.48 2aq7 h ARG 66 N 0.00 0.00 -0.00 4.17 0.11 -1.64 -1.21 114.38 115.80 2aq7 h ARG 66 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2aq7 h ARG 66 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 2aq7 h ARG 66 CO 0.01 0.00 -0.09 1.19 0.10 0.00 0.00 179.97 181.18 2aq7 n PHE 67 N -4.39 0.00 -4.35 4.08 3.72 -1.13 -4.86 117.46 110.53 2aq7 n PHE 67 Ca -0.02 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.03 2aq7 n PHE 67 Cb 0.15 -0.22 -0.09 0.00 -0.94 0.00 0.00 39.48 38.37 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 -2.53 3.01 0.76 -1.08 -1.94 -0.46 -3.28 119.30 113.78 2aq7 s MET 68 Ca 0.28 -0.39 -0.04 0.00 -1.71 0.00 0.00 55.69 53.82 2aq7 s MET 68 Cb 0.20 -2.81 0.13 0.00 2.01 0.00 0.00 34.83 34.35 2aq7 s MET 68 CO 0.48 0.70 1.05 -1.54 -0.01 0.00 0.00 175.02 175.70 2aq7 s SER 69 N -0.88 4.22 0.23 3.03 1.04 -1.26 -4.91 113.70 115.15 2aq7 s SER 69 Ca 0.13 -0.11 -0.07 0.00 0.48 0.00 0.00 55.95 56.38 2aq7 s SER 69 Cb -0.11 -0.27 0.27 0.00 0.10 0.00 0.00 66.02 66.01 2aq7 s SER 69 CO 0.02 -1.96 1.85 0.44 0.98 0.00 0.00 173.24 174.58 2aq7 h ASP 70 N -0.72 0.81 -0.63 7.02 3.45 -1.94 -1.70 116.42 122.70 2aq7 h ASP 70 Ca -0.39 0.01 0.11 0.00 0.43 0.00 0.00 57.03 57.19 2aq7 h ASP 70 Cb 1.27 -0.16 -0.08 0.00 -0.56 0.00 0.00 39.33 39.79 2aq7 h ASP 70 CO 0.43 0.54 0.18 0.00 -1.57 0.00 0.00 179.24 178.82 2aq7 h ALA 71 N 1.36 0.79 -0.47 3.45 0.00 -1.87 -0.28 119.26 122.25 2aq7 h ALA 71 Ca 0.34 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.25 2aq7 h ALA 71 Cb 0.09 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2aq7 h ALA 71 CO -0.14 -0.27 -0.16 0.77 0.00 0.00 0.00 179.25 179.45 2aq7 h SER 72 N 0.32 0.96 -0.05 0.00 0.02 -1.79 -2.40 113.55 110.60 2aq7 h SER 72 Ca 0.33 -0.38 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2aq7 h SER 72 Cb 0.48 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2aq7 h SER 72 CO -0.38 1.12 -0.07 0.40 -1.14 0.00 0.00 176.83 176.76 2aq7 h ILE 73 N 0.79 0.81 -0.58 3.27 2.04 -0.48 0.29 117.51 123.65 2aq7 h ILE 73 Ca 0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2aq7 h ILE 73 Cb 0.72 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2aq7 h ILE 73 CO 0.06 0.00 0.34 1.88 0.00 0.00 0.00 178.15 180.42 2aq7 h TYR 74 N -0.09 0.78 -0.52 1.37 0.05 -1.04 -1.18 116.97 116.33 2aq7 h TYR 74 Ca 0.05 -0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.72 2aq7 h TYR 74 Cb 0.16 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 2aq7 h TYR 74 CO -0.16 0.55 -0.05 0.00 -1.05 0.00 0.00 178.16 177.45 2aq7 h ALA 75 N 1.16 0.70 -0.22 3.88 0.00 -1.25 -1.27 119.26 122.26 2aq7 h ALA 75 Ca 0.21 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2aq7 h ALA 75 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2aq7 h ALA 75 CO -0.04 0.56 0.06 0.35 0.00 0.00 0.00 179.25 180.18 2aq7 h PHE 76 N 0.81 0.10 -0.64 0.00 3.04 -0.13 0.87 116.94 120.99 2aq7 h PHE 76 Ca 0.14 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.04 2aq7 h PHE 76 Cb 0.59 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 39.07 2aq7 h PHE 76 CO 0.04 0.04 0.14 -0.07 -2.02 0.00 0.00 178.31 176.45 2aq7 h LEU 77 N 0.15 0.99 -1.08 0.59 3.38 -1.16 -1.11 115.31 117.07 2aq7 h LEU 77 Ca 0.10 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2aq7 h LEU 77 Cb 0.08 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2aq7 h LEU 77 CO -0.12 0.97 0.55 0.28 0.09 0.00 0.00 178.44 180.21 2aq7 h SER 78 N 0.96 1.03 -0.07 -0.43 0.02 -0.97 -2.70 113.55 111.38 2aq7 h SER 78 Ca 0.20 -0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.98 2aq7 h SER 78 Cb 0.38 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2aq7 h SER 78 CO 0.01 0.77 -0.33 -0.03 -1.14 0.00 0.00 176.83 176.10 2aq7 h MET 79 N 1.19 0.56 -0.31 3.45 1.85 -0.25 -1.45 114.93 119.97 2aq7 h MET 79 Ca 0.32 -0.25 0.02 0.00 -0.61 0.00 0.00 59.70 59.18 2aq7 h MET 79 Cb -0.09 -0.01 -0.03 0.00 0.43 0.00 0.00 31.60 31.91 2aq7 h MET 79 CO -0.06 0.82 0.15 0.93 -0.40 0.00 0.00 176.91 178.35 2aq7 h GLU 80 N 0.48 0.31 -0.53 0.39 5.08 -1.03 -1.17 114.58 118.10 2aq7 h GLU 80 Ca 0.05 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2aq7 h GLU 80 Cb 0.81 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 2aq7 h GLU 80 CO 0.07 0.20 0.33 1.96 -1.00 0.00 0.00 179.01 180.57 2aq7 h GLN 81 N 0.32 0.65 -0.49 2.33 4.20 -1.24 -2.56 115.11 118.32 2aq7 h GLN 81 Ca 0.13 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 2aq7 h GLN 81 Cb 0.05 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 2aq7 h GLN 81 CO -0.09 0.43 0.11 0.00 -0.67 0.00 0.00 178.83 178.61 2aq7 h ALA 82 N 1.22 0.65 -0.34 3.87 0.00 -1.07 0.26 119.26 123.86 2aq7 h ALA 82 Ca 0.21 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2aq7 h ALA 82 Cb -0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2aq7 h ALA 82 CO -0.08 0.35 0.11 0.82 0.00 0.00 0.00 179.25 180.46 2aq7 h ILE 83 N 0.67 0.90 -0.32 0.00 2.04 -1.14 0.15 117.51 119.81 2aq7 h ILE 83 Ca 0.15 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.85 2aq7 h ILE 83 Cb 0.34 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2aq7 h ILE 83 CO 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 178.15 178.12 2aq7 h ALA 84 N 1.22 0.44 -0.39 1.87 0.00 -1.24 -1.58 119.26 119.57 2aq7 h ALA 84 Ca 0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2aq7 h ALA 84 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2aq7 h ALA 84 CO -0.16 0.28 0.13 0.22 0.00 0.00 0.00 179.25 179.72 2aq7 h ASP 85 N 0.40 0.51 1.01 0.00 3.58 -0.26 -1.41 116.42 120.25 2aq7 h ASP 85 Ca 0.08 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2aq7 h ASP 85 Cb 0.58 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.50 2aq7 h ASP 85 CO 0.03 0.49 0.00 0.00 -2.88 0.00 0.00 179.24 176.88 2aq7 n ALA 86 N -2.47 2.26 -3.25 -0.78 0.00 0.51 -4.72 120.51 112.05 2aq7 n ALA 86 Ca 0.03 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 2aq7 n ALA 86 Cb 0.16 -1.45 0.06 0.00 0.00 0.00 0.00 19.45 18.22 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 1.33 -0.10 3.52 0.00 0.00 -0.53 -4.83 105.19 104.58 2aq7 n GLY 87 Ca 0.06 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.40 4.19 0.73 0.99 1.43 -0.68 -5.05 118.68 114.90 2aq7 s LEU 88 Ca 0.38 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 53.06 2aq7 s LEU 88 Cb -0.17 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 44.00 2aq7 s LEU 88 CO 0.51 -0.15 1.07 -0.94 0.23 0.00 0.00 176.35 177.07 2aq7 s SER 89 N 1.70 5.05 0.28 2.29 1.04 -1.26 -4.73 113.70 118.06 2aq7 s SER 89 Ca 0.06 1.58 0.01 0.00 0.48 0.00 0.00 55.95 58.08 2aq7 s SER 89 Cb -0.17 -2.40 0.62 0.00 0.10 0.00 0.00 66.02 64.17 2aq7 s SER 89 CO 0.09 -1.65 1.73 -0.65 0.98 0.00 0.00 173.24 173.74 2aq7 h PRO 90 N -0.86 0.51 0.00 4.02 0.11 -1.99 -1.41 132.00 132.38 2aq7 h PRO 90 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2aq7 h PRO 90 Cb 1.23 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2aq7 h PRO 90 CO 0.57 0.34 -0.13 1.05 -0.21 0.00 0.00 178.00 179.62 2aq7 h GLU 91 N 0.53 0.00 -0.35 1.05 9.09 -1.92 0.18 114.58 123.15 2aq7 h GLU 91 Ca 0.51 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.78 2aq7 h GLU 91 Cb 0.83 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.92 2aq7 h GLU 91 CO -0.43 0.13 -0.33 0.00 0.05 0.00 0.00 179.01 178.43 2aq7 h ALA 92 N 1.87 0.51 0.00 1.06 0.00 -1.62 -3.40 119.26 117.69 2aq7 h ALA 92 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2aq7 h ALA 92 Cb 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2aq7 h ALA 92 CO 0.02 0.57 -0.98 2.48 0.00 0.00 0.00 179.25 181.33 2aq7 n TYR 93 N -4.16 0.00 -2.96 0.00 0.18 -1.03 -4.96 117.16 104.24 2aq7 n TYR 93 Ca -0.03 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.44 2aq7 n TYR 93 Cb 0.50 -0.03 -0.04 0.00 -0.38 0.00 0.00 39.34 39.39 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 -2.01 3.86 -1.58 -3.48 -0.21 0.60 -4.10 119.66 112.74 2aq7 s GLN 94 Ca -0.00 0.55 -0.13 0.00 0.02 0.00 0.00 55.36 55.79 2aq7 s GLN 94 Cb 0.01 -2.40 0.10 0.00 1.00 0.00 0.00 33.01 31.71 2aq7 s GLN 94 CO 0.05 0.03 0.78 0.09 -2.12 0.00 0.00 175.29 174.13 2aq7 n ASN 95 N -0.95 -3.12 -3.87 5.90 3.02 -0.24 -4.85 115.26 111.17 2aq7 n ASN 95 Ca 0.03 -0.93 -0.30 0.00 -0.03 0.00 0.00 54.58 53.35 2aq7 n ASN 95 Cb 0.54 -3.22 -0.16 0.00 -0.61 0.00 0.00 39.78 36.33 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 -3.55 3.62 0.57 6.41 3.84 -1.26 -4.96 114.94 119.62 2aq7 s ASN 96 Ca 0.55 -1.14 0.31 0.00 0.21 0.00 0.00 52.86 52.78 2aq7 s ASN 96 Cb -0.29 -1.00 1.43 0.00 -0.55 0.00 0.00 41.25 40.84 2aq7 s ASN 96 CO 0.89 -0.28 1.81 -0.65 -2.79 0.00 0.00 177.10 176.08 2aq7 h PRO 97 N 8.04 0.00 -0.28 0.43 0.11 -1.92 -1.24 132.00 137.14 2aq7 h PRO 97 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2aq7 h PRO 97 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2aq7 h PRO 97 CO 0.40 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.73 2aq7 n ARG 98 N -3.84 1.81 -4.41 1.05 5.12 -1.26 -3.91 116.66 111.22 2aq7 n ARG 98 Ca 0.15 -1.24 -0.31 0.00 -1.93 0.00 0.00 57.85 54.53 2aq7 n ARG 98 Cb 0.93 -1.34 -0.16 0.00 -1.16 0.00 0.00 32.46 30.73 2aq7 n ARG 98 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2aq7 s VAL 99 N -1.64 1.78 0.35 1.55 1.01 -0.47 -0.65 120.40 122.33 2aq7 s VAL 99 Ca 0.28 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.50 2aq7 s VAL 99 Cb 0.15 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2aq7 s VAL 99 CO 0.21 0.49 0.10 0.61 0.00 0.00 0.00 175.10 176.52 2aq7 n GLY 100 N 4.31 3.43 3.08 4.51 0.00 -0.03 0.08 105.19 120.58 2aq7 n GLY 100 Ca -0.19 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.53 -0.23 0.99 1.98 0.61 -0.99 118.68 120.52 2aq7 s LEU 101 Ca 0.15 0.62 0.01 0.00 -2.89 0.00 0.00 54.13 52.01 2aq7 s LEU 101 Cb 0.01 1.07 0.06 0.00 0.66 0.00 0.00 46.19 47.99 2aq7 s LEU 101 CO 0.10 -0.26 -0.06 -0.63 -1.89 0.00 0.00 176.35 173.62 2aq7 s ILE 102 N 2.53 1.53 -0.24 6.68 1.01 0.02 -2.47 121.20 130.26 2aq7 s ILE 102 Ca 0.03 -1.19 -0.21 0.00 0.00 0.00 0.00 60.65 59.28 2aq7 s ILE 102 Cb -0.13 -1.78 0.06 0.00 0.01 0.00 0.00 42.46 40.63 2aq7 s ILE 102 CO -0.12 -0.07 0.63 0.00 0.00 0.00 0.00 174.94 175.37 2aq7 s ALA 103 N 1.40 -1.58 0.10 9.38 0.00 -1.02 -2.48 121.76 127.56 2aq7 s ALA 103 Ca -0.05 1.84 0.02 0.00 0.00 0.00 0.00 51.96 53.77 2aq7 s ALA 103 Cb -0.19 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 21.86 2aq7 s ALA 103 CO -0.06 -0.31 0.08 0.41 0.00 0.00 0.00 175.76 175.89 2aq7 n GLY 104 N 2.91 3.69 3.17 0.00 0.00 -1.12 -3.21 105.19 110.64 2aq7 n GLY 104 Ca -0.15 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 2aq7 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2aq7 s SER 105 N -1.71 0.82 0.00 1.61 1.04 -1.26 -1.71 113.70 112.50 2aq7 s SER 105 Ca 0.12 -1.10 -0.21 0.00 0.48 0.00 0.00 55.95 55.24 2aq7 s SER 105 Cb 0.01 0.17 -0.19 0.00 0.10 0.00 0.00 66.02 66.11 2aq7 s SER 105 CO 0.08 -0.59 1.19 1.23 0.98 0.00 0.00 173.24 176.14 2aq7 h GLY 106 N 2.91 0.35 -0.69 7.32 0.00 -1.79 -3.40 103.07 107.78 2aq7 h GLY 106 Ca -0.35 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2aq7 h GLY 106 CO 0.63 0.42 -0.16 0.61 0.00 0.00 0.00 176.54 178.04 2aq7 n GLY 107 N 0.65 -0.15 7.00 4.60 0.00 -1.26 -4.68 105.19 111.35 2aq7 n GLY 107 Ca -0.08 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.88 2.73 2.49 -0.02 0.00 -1.26 -3.91 105.19 106.09 2aq7 n GLY 108 Ca 0.06 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 2.15 0.39 1.61 0.15 -1.25 -4.66 113.70 108.09 2aq7 s SER 109 Ca 0.00 -2.35 0.16 0.00 0.70 0.00 0.00 55.95 54.46 2aq7 s SER 109 Cb 0.00 -0.21 1.03 0.00 -1.71 0.00 0.00 66.02 65.13 2aq7 s SER 109 CO 0.00 -0.26 1.82 -0.65 1.20 0.00 0.00 173.24 175.35 2aq7 h PRO 110 N 6.57 0.45 -0.24 5.44 0.11 -1.90 -1.52 132.00 140.91 2aq7 h PRO 110 Ca 0.12 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.22 2aq7 h PRO 110 Cb 0.97 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 2aq7 h PRO 110 CO 0.28 0.30 0.11 -0.09 -0.21 0.00 0.00 178.00 178.39 2aq7 h ARG 111 N 0.47 0.23 0.00 1.05 2.43 -1.93 -1.53 114.38 115.09 2aq7 h ARG 111 Ca 0.53 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.56 2aq7 h ARG 111 Cb 1.23 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2aq7 h ARG 111 CO -0.25 0.15 -0.60 0.74 -1.51 0.00 0.00 179.97 178.51 2aq7 h PHE 112 N 0.24 0.00 -0.25 2.20 -1.00 -1.77 -0.90 116.94 115.47 2aq7 h PHE 112 Ca 0.10 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.89 2aq7 h PHE 112 Cb 0.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.58 2aq7 h PHE 112 CO -0.10 0.60 0.15 1.96 -1.61 0.00 0.00 178.31 179.31 2aq7 h GLN 113 N 0.00 0.30 -0.46 1.51 4.20 -1.19 -1.72 115.11 117.75 2aq7 h GLN 113 Ca -0.01 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 2aq7 h GLN 113 Cb 1.43 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.13 2aq7 h GLN 113 CO 0.08 0.20 -0.18 0.28 -0.67 0.00 0.00 178.83 178.54 2aq7 h VAL 114 N 0.31 1.27 -0.35 -0.54 2.07 -1.19 -2.81 116.25 115.02 2aq7 h VAL 114 Ca 0.09 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2aq7 h VAL 114 Cb -0.02 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2aq7 h VAL 114 CO -0.04 0.46 0.23 0.15 0.02 0.00 0.00 177.57 178.39 2aq7 h PHE 115 N 0.78 0.44 -0.66 1.57 3.57 -1.08 0.16 116.94 121.73 2aq7 h PHE 115 Ca 0.11 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.68 2aq7 h PHE 115 Cb 0.75 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.28 2aq7 h PHE 115 CO 0.05 0.28 0.35 0.78 -2.23 0.00 0.00 178.31 177.55 2aq7 h GLY 116 N 0.47 0.96 0.99 2.40 0.00 -1.28 0.24 103.07 106.85 2aq7 h GLY 116 Ca 0.13 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 2aq7 h GLY 116 CO -0.03 0.13 -0.24 0.00 0.00 0.00 0.00 176.54 176.41 2aq7 h ALA 117 N 1.36 0.48 0.04 3.60 0.00 -1.22 -1.97 119.26 121.56 2aq7 h ALA 117 Ca 0.30 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2aq7 h ALA 117 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2aq7 h ALA 117 CO -0.20 0.46 -0.02 -0.44 0.00 0.00 0.00 179.25 179.05 2aq7 h ASP 118 N 0.53 -0.05 -0.37 0.00 3.45 -0.20 -2.79 116.42 116.99 2aq7 h ASP 118 Ca 0.07 -0.04 0.06 0.00 0.43 0.00 0.00 57.03 57.54 2aq7 h ASP 118 Cb 0.80 0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 39.53 2aq7 h ASP 118 CO 0.06 0.01 0.06 0.00 -1.57 0.00 0.00 179.24 177.80 2aq7 h ALA 119 N 0.85 0.38 -0.26 3.45 0.00 -0.56 -2.63 119.26 120.49 2aq7 h ALA 119 Ca -0.01 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2aq7 h ALA 119 Cb 0.09 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2aq7 h ALA 119 CO 0.01 -0.35 0.17 1.98 0.00 0.00 0.00 179.25 181.07 2aq7 h MET 120 N 0.17 0.31 -0.01 0.00 1.85 -1.26 -1.53 114.93 114.47 2aq7 h MET 120 Ca 0.18 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.25 2aq7 h MET 120 Cb 0.22 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.18 2aq7 h MET 120 CO -0.25 0.21 -0.06 0.54 -0.40 0.00 0.00 176.91 176.95 2aq7 n ARG 121 N -4.50 1.05 -0.76 0.39 1.74 -1.00 -4.27 116.66 109.31 2aq7 n ARG 121 Ca 0.01 -0.40 -0.07 0.00 -0.77 0.00 0.00 57.85 56.62 2aq7 n ARG 121 Cb 0.10 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.09 2aq7 n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2aq7 n GLY 122 N 1.18 -0.37 0.13 -0.13 0.00 -0.58 -4.98 105.19 100.45 2aq7 n GLY 122 Ca 0.18 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.52 2aq7 n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2aq7 h PRO 123 N 0.00 0.00 0.00 1.61 0.13 -1.91 -3.20 132.00 128.63 2aq7 h PRO 123 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2aq7 h PRO 123 Cb 0.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.44 2aq7 h PRO 123 CO 0.08 0.00 -1.77 0.54 -0.23 0.00 0.00 178.00 176.62 2aq7 n ARG 124 N -2.32 0.52 0.00 0.86 5.12 -1.26 -5.04 116.66 114.53 2aq7 n ARG 124 Ca 0.03 -0.15 0.00 0.00 -1.93 0.00 0.00 57.85 55.80 2aq7 n ARG 124 Cb 0.30 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 2aq7 n ARG 124 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2aq7 n GLY 125 N 1.31 3.64 0.29 -0.13 0.00 -1.21 -2.72 105.19 106.38 2aq7 n GLY 125 Ca -0.02 0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 0.57 -1.72 0.99 3.38 -1.86 -2.21 115.31 114.46 2aq7 h LEU 126 Ca 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2aq7 h LEU 126 Cb 0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2aq7 h LEU 126 CO 0.00 0.54 -0.13 0.11 0.09 0.00 0.00 178.44 179.05 2aq7 h LYS 127 N 0.62 0.00 0.08 1.13 1.57 -1.91 -2.40 116.57 115.66 2aq7 h LYS 127 Ca 0.15 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.67 2aq7 h LYS 127 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2aq7 h LYS 127 CO -0.01 0.13 -1.26 0.00 -0.57 0.00 0.00 179.45 177.74 2aq7 h ALA 128 N 1.87 0.26 -0.22 3.86 0.00 -1.50 -3.33 119.26 120.19 2aq7 h ALA 128 Ca -0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 54.91 53.92 2aq7 h ALA 128 Cb 0.44 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2aq7 h ALA 128 CO 0.02 1.14 0.10 0.28 0.00 0.00 0.00 179.25 180.79 2aq7 h VAL 129 N 0.04 1.14 -0.47 0.00 2.07 -1.23 -3.48 116.25 114.32 2aq7 h VAL 129 Ca -0.13 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.02 2aq7 h VAL 129 Cb 1.92 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 2aq7 h VAL 129 CO 0.16 0.14 -0.13 0.61 0.02 0.00 0.00 177.57 178.38 2aq7 n GLY 130 N -0.80 -2.04 0.79 2.17 0.00 -0.95 -4.61 105.19 99.75 2aq7 n GLY 130 Ca -0.03 -1.44 0.05 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.75 2.10 0.00 1.61 -0.04 -1.26 -4.26 135.00 130.40 2aq7 n PRO 131 Ca -0.01 -1.32 0.04 0.00 -0.04 0.00 0.00 63.50 62.17 2aq7 n PRO 131 Cb 0.09 -1.44 0.01 0.00 -0.04 0.00 0.00 33.50 32.13 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 0.46 0.00 0.08 0.54 4.01 -1.26 -4.69 117.16 116.30 2aq7 n TYR 132 Ca 0.12 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.82 2aq7 n TYR 132 Cb 0.41 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.60 2aq7 n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2aq7 h VAL 133 N 1.24 1.35 -0.02 -0.72 2.07 -1.82 -3.12 116.25 115.22 2aq7 h VAL 133 Ca 0.00 -1.75 0.02 0.00 0.82 0.00 0.00 66.70 65.79 2aq7 h VAL 133 Cb 0.32 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 2aq7 h VAL 133 CO 0.00 0.52 -0.07 0.58 0.02 0.00 0.00 177.57 178.62 2aq7 h VAL 134 N 0.21 0.81 0.00 2.57 2.07 -1.91 0.32 116.25 120.32 2aq7 h VAL 134 Ca 0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 2aq7 h VAL 134 Cb 0.96 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2aq7 h VAL 134 CO 0.08 0.00 -0.19 0.71 0.02 0.00 0.00 177.57 178.19 2aq7 h THR 135 N -0.12 0.53 0.10 2.57 1.35 -1.82 -0.65 112.91 114.88 2aq7 h THR 135 Ca 0.04 -0.93 -0.15 0.00 -0.55 0.00 0.00 66.41 64.82 2aq7 h THR 135 Cb 0.16 1.63 0.02 0.00 -1.73 0.00 0.00 68.15 68.23 2aq7 h THR 135 CO -0.09 0.18 -0.65 0.11 -0.25 0.00 0.00 175.52 174.82 2aq7 h LYS 136 N 0.00 0.26 0.01 4.72 1.57 -1.38 -3.40 116.57 118.36 2aq7 h LYS 136 Ca -0.00 -0.42 -0.22 0.00 -1.87 0.00 0.00 60.65 58.13 2aq7 h LYS 136 Cb 0.62 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 2aq7 h LYS 136 CO 0.02 1.18 -1.09 0.00 -0.57 0.00 0.00 179.45 178.99 2aq7 h ALA 137 N 0.10 0.37 -2.88 3.86 0.00 -0.22 -3.36 119.26 117.13 2aq7 h ALA 137 Ca -0.11 -0.96 -0.53 0.00 0.00 0.00 0.00 54.91 53.30 2aq7 h ALA 137 Cb 1.49 -0.08 0.12 0.00 0.00 0.00 0.00 17.79 19.32 2aq7 h ALA 137 CO 0.12 1.26 0.50 0.00 0.00 0.00 0.00 179.25 181.13 2aq7 s MET 138 N -2.69 3.04 0.35 0.00 0.23 -0.26 -3.78 119.30 116.19 2aq7 s MET 138 Ca -0.00 1.91 0.27 0.00 -1.03 0.00 0.00 55.69 56.83 2aq7 s MET 138 Cb 0.10 -2.02 1.14 0.00 -1.53 0.00 0.00 34.83 32.51 2aq7 s MET 138 CO 0.83 -1.17 1.80 0.00 -2.03 0.00 0.00 175.02 174.44 2aq7 h ALA 139 N 1.07 1.00 -0.65 3.16 0.00 -1.91 -2.00 119.26 119.93 2aq7 h ALA 139 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2aq7 h ALA 139 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2aq7 h ALA 139 CO 0.56 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 2aq7 n SER 140 N -2.48 4.31 -0.26 0.00 3.41 -1.26 -4.56 113.62 112.78 2aq7 n SER 140 Ca 0.01 -2.26 0.04 0.00 -0.26 0.00 0.00 58.87 56.41 2aq7 n SER 140 Cb 0.23 -0.52 0.18 0.00 -0.26 0.00 0.00 64.21 63.84 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 3.96 1.17 0.93 5.00 0.00 -1.57 -0.93 103.07 111.62 2aq7 h GLY 141 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.16 2aq7 h GLY 141 CO 0.13 -0.04 0.43 -2.08 0.00 0.00 0.00 176.54 174.97 2aq7 h VAL 142 N 0.52 1.12 -0.02 4.60 2.07 -1.83 0.12 116.25 122.84 2aq7 h VAL 142 Ca 0.40 -0.29 -0.14 0.00 0.82 0.00 0.00 66.70 67.49 2aq7 h VAL 142 Cb 0.56 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2aq7 h VAL 142 CO -0.36 0.16 -0.55 0.77 0.02 0.00 0.00 177.57 177.61 2aq7 h SER 143 N 0.85 0.52 -0.54 0.57 4.64 -1.41 -3.16 113.55 115.02 2aq7 h SER 143 Ca 0.26 -0.74 0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2aq7 h SER 143 Cb -0.03 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 61.87 2aq7 h SER 143 CO -0.08 1.18 0.34 0.00 -0.87 0.00 0.00 176.83 177.40 2aq7 h ALA 144 N 0.34 0.69 0.00 5.18 0.00 -1.03 0.20 119.26 124.65 2aq7 h ALA 144 Ca -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2aq7 h ALA 144 Cb 1.25 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2aq7 h ALA 144 CO 0.11 0.09 -0.06 0.00 0.00 0.00 0.00 179.25 179.39 2aq7 n LEU 146 N -3.17 2.88 -0.29 0.00 4.77 -1.06 -4.41 117.00 115.72 2aq7 n LEU 146 Ca 0.01 -0.04 0.03 0.00 -0.03 0.00 0.00 56.01 55.97 2aq7 n LEU 146 Cb 0.36 -0.96 0.16 0.00 -2.33 0.00 0.00 43.42 40.65 2aq7 n LEU 146 CO 0.29 0.91 1.14 0.00 -1.33 0.00 0.00 177.39 178.40 2aq7 h ALA 147 N 0.00 1.16 0.41 -1.18 0.00 -1.02 -2.50 119.26 116.14 2aq7 h ALA 147 Ca -0.54 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2aq7 h ALA 147 Cb 1.93 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2aq7 h ALA 147 CO -0.05 0.09 -0.20 1.15 0.00 0.00 0.00 179.25 180.24 2aq7 h THR 148 N 0.78 0.00 0.00 0.00 2.02 -1.79 0.83 112.91 114.74 2aq7 h THR 148 Ca 0.39 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.36 2aq7 h THR 148 Cb 0.36 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2aq7 h THR 148 CO -0.25 0.00 -0.13 1.55 0.37 0.00 0.00 175.52 177.07 2aq7 h PRO 149 N -0.74 0.00 -0.08 6.66 0.13 -1.76 -0.91 132.00 135.30 2aq7 h PRO 149 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2aq7 h PRO 149 Cb 0.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 2aq7 h PRO 149 CO 0.09 0.13 0.00 1.19 -0.23 0.00 0.00 178.00 179.18 2aq7 n PHE 150 N -4.20 0.10 -3.69 1.56 3.72 -0.94 -4.92 117.46 109.10 2aq7 n PHE 150 Ca -0.02 -0.05 -0.25 0.00 -0.05 0.00 0.00 57.45 57.07 2aq7 n PHE 150 Cb 0.20 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.81 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 -0.31 -7.03 -2.51 -1.08 4.01 -0.35 -4.61 118.16 106.29 2aq7 n LYS 151 Ca 0.12 0.75 -0.42 0.00 -0.51 0.00 0.00 58.31 58.26 2aq7 n LYS 151 Cb 0.15 -5.74 -0.03 0.00 -0.51 0.00 0.00 35.03 28.90 2aq7 n LYS 151 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2aq7 s ILE 152 N -3.33 4.25 -0.04 -0.18 -1.09 0.26 -1.08 121.20 119.99 2aq7 s ILE 152 Ca 0.54 1.64 0.13 0.00 -2.23 0.00 0.00 60.65 60.73 2aq7 s ILE 152 Cb -0.25 -4.05 -0.19 0.00 -1.58 0.00 0.00 42.46 36.38 2aq7 s ILE 152 CO 0.76 0.14 0.24 1.41 -1.23 0.00 0.00 174.94 176.26 2aq7 n HIS 153 N 3.78 0.00 0.00 3.97 8.25 -1.24 -4.86 115.22 125.13 2aq7 n HIS 153 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2aq7 n HIS 153 Cb 0.48 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.22 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 1.86 0.27 3.75 -1.41 0.00 0.11 -4.67 105.19 105.10 2aq7 n GLY 154 Ca -0.06 -1.27 -0.36 0.00 0.00 0.00 0.00 46.02 44.33 2aq7 n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2aq7 s VAL 155 N 0.00 2.67 -0.30 1.61 -7.23 -1.26 -4.86 120.40 111.04 2aq7 s VAL 155 Ca 0.00 0.40 0.04 0.00 -1.81 0.00 0.00 61.98 60.61 2aq7 s VAL 155 Cb 0.00 -3.12 0.18 0.00 0.56 0.00 0.00 36.38 34.00 2aq7 s VAL 155 CO 0.00 -0.11 0.49 0.21 -0.31 0.00 0.00 175.10 175.38 2aq7 s ASN 156 N -1.71 -0.44 0.18 4.85 2.47 -1.24 -0.28 114.94 118.78 2aq7 s ASN 156 Ca 0.76 -0.23 -0.24 0.00 0.42 0.00 0.00 52.86 53.57 2aq7 s ASN 156 Cb -0.29 1.48 0.06 0.00 -1.45 0.00 0.00 41.25 41.04 2aq7 s ASN 156 CO 0.34 -0.32 0.93 -0.72 -3.72 0.00 0.00 177.10 173.61 2aq7 s TYR 157 N 2.58 -0.11 -0.09 0.43 -0.85 -1.03 -5.00 117.35 113.28 2aq7 s TYR 157 Ca 0.10 -0.25 0.00 0.00 -0.52 0.00 0.00 57.07 56.41 2aq7 s TYR 157 Cb -0.11 0.66 -0.03 0.00 0.38 0.00 0.00 41.96 42.86 2aq7 s TYR 157 CO -0.27 -0.92 -0.08 -1.12 -1.52 0.00 0.00 175.55 171.65 2aq7 s SER 158 N -2.99 4.55 0.23 -0.18 0.01 -1.26 -2.42 113.70 111.64 2aq7 s SER 158 Ca 0.13 -0.09 -0.12 0.00 1.31 0.00 0.00 55.95 57.18 2aq7 s SER 158 Cb -0.02 -1.30 -0.08 0.00 0.21 0.00 0.00 66.02 64.83 2aq7 s SER 158 CO 0.04 0.31 0.59 -0.63 0.41 0.00 0.00 173.24 173.95 2aq7 s ILE 159 N -0.47 4.85 -0.03 1.44 -1.09 -1.26 -4.95 121.20 119.70 2aq7 s ILE 159 Ca 0.07 0.67 0.00 0.00 -2.23 0.00 0.00 60.65 59.16 2aq7 s ILE 159 Cb -0.12 -3.65 0.03 0.00 -1.58 0.00 0.00 42.46 37.14 2aq7 s ILE 159 CO 0.02 -0.02 0.01 -0.55 -1.23 0.00 0.00 174.94 173.17 2aq7 s SER 160 N -2.19 0.41 -0.38 3.58 0.15 -1.26 -4.17 113.70 109.84 2aq7 s SER 160 Ca 0.47 -0.00 0.10 0.00 0.70 0.00 0.00 55.95 57.22 2aq7 s SER 160 Cb -0.12 -0.18 0.40 0.00 -1.71 0.00 0.00 66.02 64.41 2aq7 s SER 160 CO 0.20 -0.12 1.41 -1.54 1.20 0.00 0.00 173.24 174.39 2aq7 n SER 161 N 4.27 -1.76 0.00 5.45 3.41 -1.26 -4.95 113.62 118.77 2aq7 n SER 161 Ca -0.25 -2.40 0.00 0.00 -0.26 0.00 0.00 58.87 55.97 2aq7 n SER 161 Cb 0.50 0.91 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 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 -0.86 0.00 0.55 7.33 0.00 -1.26 -1.64 120.51 124.64 2aq7 n ALA 162 Ca -0.07 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.45 2aq7 n ALA 162 Cb 0.86 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.67 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 -1.52 3.21 -0.19 0.00 0.00 -0.65 -4.38 120.51 116.99 2aq7 n ALA 164 Ca 0.04 -0.59 -0.06 0.00 0.00 0.00 0.00 53.44 52.83 2aq7 n ALA 164 Cb 0.20 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 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 2.55 0.00 0.00 0.00 2.02 -1.48 -1.28 112.91 114.72 2aq7 h THR 165 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2aq7 h THR 165 Cb 0.73 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2aq7 h THR 165 CO 0.00 0.00 -0.12 0.77 0.37 0.00 0.00 175.52 176.54 2aq7 h SER 166 N -0.03 0.00 -0.29 4.18 4.64 -1.63 -2.22 113.55 118.19 2aq7 h SER 166 Ca 0.07 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.33 2aq7 h SER 166 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2aq7 h SER 166 CO -0.44 0.12 -0.05 0.00 -0.87 0.00 0.00 176.83 175.59 2aq7 h ALA 167 N 1.88 0.40 -0.04 5.18 0.00 -1.53 -2.39 119.26 122.76 2aq7 h ALA 167 Ca -0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2aq7 h ALA 167 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2aq7 h ALA 167 CO 0.02 0.20 -0.31 0.45 0.00 0.00 0.00 179.25 179.61 2aq7 h HIS 168 N 0.32 0.08 -0.41 0.00 -0.00 -0.89 -1.43 115.15 112.82 2aq7 h HIS 168 Ca 0.08 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.43 2aq7 h HIS 168 Cb 0.51 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.88 2aq7 h HIS 168 CO 0.05 0.38 0.23 0.00 -0.00 0.00 0.00 177.93 178.59 2aq7 h ILE 170 N 0.54 1.26 -0.71 0.00 2.04 -1.02 -1.17 117.51 118.44 2aq7 h ILE 170 Ca 0.15 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.06 2aq7 h ILE 170 Cb 0.04 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2aq7 h ILE 170 CO -0.02 0.31 0.47 1.23 0.00 0.00 0.00 178.15 180.14 2aq7 h GLY 171 N 0.39 1.00 1.36 5.37 0.00 -1.11 -1.52 103.07 108.55 2aq7 h GLY 171 Ca 0.09 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 2aq7 h GLY 171 CO 0.02 0.36 -0.14 3.43 0.00 0.00 0.00 176.54 180.21 2aq7 h ASN 172 N 0.96 0.75 -0.57 0.19 2.35 -0.59 -1.99 115.58 116.67 2aq7 h ASN 172 Ca 0.26 -0.23 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 2aq7 h ASN 172 Cb -0.11 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.02 2aq7 h ASN 172 CO -0.06 0.90 0.31 0.00 -1.65 0.00 0.00 177.43 176.94 2aq7 h ALA 173 N 1.16 0.74 -0.27 -0.83 0.00 -0.81 -1.91 119.26 117.34 2aq7 h ALA 173 Ca 0.11 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2aq7 h ALA 173 Cb 0.62 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2aq7 h ALA 173 CO 0.04 -0.01 0.07 0.28 0.00 0.00 0.00 179.25 179.64 2aq7 h VAL 174 N 0.60 0.90 -0.90 0.00 2.07 -0.92 -2.17 116.25 115.82 2aq7 h VAL 174 Ca 0.25 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.82 2aq7 h VAL 174 Cb 0.12 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 2aq7 h VAL 174 CO -0.15 0.03 0.58 -0.33 0.02 0.00 0.00 177.57 177.72 2aq7 h GLU 175 N 0.18 0.82 -0.72 1.57 5.08 -1.07 0.25 114.58 120.70 2aq7 h GLU 175 Ca 0.12 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2aq7 h GLU 175 Cb 0.11 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2aq7 h GLU 175 CO -0.15 0.55 0.21 1.96 -1.00 0.00 0.00 179.01 180.57 2aq7 h GLN 176 N 0.85 1.13 -0.08 2.33 1.08 -0.75 0.05 115.11 119.73 2aq7 h GLN 176 Ca 0.43 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.37 2aq7 h GLN 176 Cb 0.49 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2aq7 h GLN 176 CO -0.19 0.98 0.00 0.82 -0.95 0.00 0.00 178.83 179.48 2aq7 h ILE 177 N 1.08 1.25 -0.61 2.54 5.03 -0.81 -1.08 117.51 124.91 2aq7 h ILE 177 Ca 0.23 -0.78 0.04 0.00 -0.12 0.00 0.00 64.86 64.23 2aq7 h ILE 177 Cb 0.33 1.62 -0.03 0.00 -3.03 0.00 0.00 36.82 35.70 2aq7 h ILE 177 CO -0.00 0.22 0.40 1.56 -0.68 0.00 0.00 178.15 179.65 2aq7 h GLN 178 N -0.14 0.66 -0.00 2.37 4.20 -0.29 -0.67 115.11 121.23 2aq7 h GLN 178 Ca 0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2aq7 h GLN 178 Cb 0.34 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2aq7 h GLN 178 CO 0.00 0.43 -0.00 1.28 -0.67 0.00 0.00 178.83 179.88 2aq7 n LEU 179 N -4.47 0.04 -0.33 1.46 4.77 -0.02 -4.42 117.00 114.04 2aq7 n LEU 179 Ca 0.08 0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 56.08 2aq7 n LEU 179 Cb 0.17 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2aq7 n LEU 179 CO 0.35 0.01 -0.04 0.61 -1.33 0.00 0.00 177.39 176.98 2aq7 n GLY 180 N 1.09 0.65 0.14 -0.72 0.00 -0.26 -4.93 105.19 101.17 2aq7 n GLY 180 Ca 0.21 -0.28 0.05 0.00 0.00 0.00 0.00 46.02 46.00 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 0.30 0.00 -3.70 1.61 1.57 -1.41 -3.47 116.57 111.47 2aq7 h LYS 181 Ca -0.09 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.52 2aq7 h LYS 181 Cb 0.52 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.60 2aq7 h LYS 181 CO 0.13 0.29 -0.61 -0.65 -0.57 0.00 0.00 179.45 178.03 2aq7 s GLN 182 N -3.06 0.29 -0.09 3.15 -1.52 -1.14 -4.76 119.66 112.54 2aq7 s GLN 182 Ca 0.03 -0.32 0.05 0.00 -1.95 0.00 0.00 55.36 53.17 2aq7 s GLN 182 Cb 0.08 0.12 -0.24 0.00 -0.22 0.00 0.00 33.01 32.74 2aq7 s GLN 182 CO 0.75 -0.06 0.49 -0.25 -0.25 0.00 0.00 175.29 175.98 2aq7 n ASP 183 N 2.00 1.32 -3.91 5.90 8.00 0.18 -4.24 116.55 125.81 2aq7 n ASP 183 Ca -0.20 0.30 -0.17 0.00 0.71 0.00 0.00 54.79 55.43 2aq7 n ASP 183 Cb 0.57 -0.31 -0.15 0.00 -0.02 0.00 0.00 41.12 41.20 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 -2.58 0.38 -0.09 0.53 1.01 -0.97 -0.37 121.20 119.12 2aq7 s ILE 184 Ca -0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 2aq7 s ILE 184 Cb 0.07 -0.38 0.03 0.00 0.01 0.00 0.00 42.46 42.19 2aq7 s ILE 184 CO 0.80 0.15 -0.05 -0.69 0.00 0.00 0.00 174.94 175.15 2aq7 s VAL 185 N 0.41 0.74 -0.12 2.92 1.01 0.28 -0.85 120.40 124.80 2aq7 s VAL 185 Ca -0.05 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 2aq7 s VAL 185 Cb -0.08 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 2aq7 s VAL 185 CO -0.00 0.32 1.13 -0.36 0.00 0.00 0.00 175.10 176.18 2aq7 s PHE 186 N 1.71 3.23 -0.02 5.22 0.40 -0.16 -1.30 117.98 127.05 2aq7 s PHE 186 Ca 0.03 1.32 0.04 0.00 -0.60 0.00 0.00 56.93 57.72 2aq7 s PHE 186 Cb -0.13 -3.35 -0.00 0.00 0.51 0.00 0.00 43.02 40.05 2aq7 s PHE 186 CO -0.06 -0.96 -0.14 0.00 0.70 0.00 0.00 175.22 174.77 2aq7 s ALA 187 N 2.61 1.20 0.00 5.36 0.00 -0.61 -0.80 121.76 129.52 2aq7 s ALA 187 Ca 0.51 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2aq7 s ALA 187 Cb -0.21 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2aq7 s ALA 187 CO 0.16 0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.58 2aq7 n GLY 188 N 3.01 -0.76 0.00 0.00 0.00 -1.04 -0.41 105.19 106.00 2aq7 n GLY 188 Ca -0.17 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.90 3.35 -0.02 0.00 -0.56 -2.77 105.19 104.29 2aq7 n GLY 189 Ca 0.00 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 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 0.40 -0.17 -0.02 0.00 -0.69 -1.16 107.32 105.68 2aq7 s GLY 190 Ca 0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 44.72 43.82 2aq7 s GLY 190 CO 0.00 -0.78 0.41 1.85 0.00 0.00 0.00 173.10 174.58 2aq7 s GLU 191 N -3.95 0.40 0.63 2.90 2.56 0.72 -4.19 118.70 117.76 2aq7 s GLU 191 Ca 0.16 0.76 -0.13 0.00 0.00 0.00 0.00 54.97 55.76 2aq7 s GLU 191 Cb 0.03 -0.00 -0.02 0.00 2.00 0.00 0.00 34.13 36.13 2aq7 s GLU 191 CO -0.01 -0.15 1.04 -1.83 -0.56 0.00 0.00 175.26 173.76 2aq7 s GLU 192 N 1.29 3.28 -0.21 4.30 -1.05 -1.26 -1.74 118.70 123.31 2aq7 s GLU 192 Ca -0.09 1.00 0.02 0.00 -0.15 0.00 0.00 54.97 55.75 2aq7 s GLU 192 Cb -0.08 -2.04 0.04 0.00 -0.44 0.00 0.00 34.13 31.61 2aq7 s GLU 192 CO -0.11 -0.83 -0.15 -1.17 0.95 0.00 0.00 175.26 173.95 2aq7 s LEU 193 N -4.97 2.57 -0.04 1.83 2.96 -1.26 -4.72 118.68 115.05 2aq7 s LEU 193 Ca 0.59 -0.93 -0.29 0.00 -0.22 0.00 0.00 54.13 53.29 2aq7 s LEU 193 Cb -0.14 -1.46 0.09 0.00 0.50 0.00 0.00 46.19 45.19 2aq7 s LEU 193 CO 0.46 -0.09 0.78 0.00 -1.32 0.00 0.00 176.35 176.18 2aq7 h TRP 195 N 2.56 0.08 -0.72 0.00 5.08 -1.98 -2.15 115.95 118.84 2aq7 h TRP 195 Ca -0.25 -0.01 0.14 0.00 1.08 0.00 0.00 58.89 59.85 2aq7 h TRP 195 Cb 1.19 -0.02 -0.10 0.00 -3.00 0.00 0.00 29.16 27.23 2aq7 h TRP 195 CO 0.31 0.28 0.23 0.93 -1.28 0.00 0.00 178.44 178.92 2aq7 h GLU 196 N 0.08 0.35 0.13 0.12 3.07 -1.96 -0.96 114.58 115.40 2aq7 h GLU 196 Ca 0.01 -0.02 -0.25 0.00 -0.50 0.00 0.00 59.36 58.60 2aq7 h GLU 196 Cb 0.40 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2aq7 h GLU 196 CO 0.03 0.23 -1.23 1.98 -1.40 0.00 0.00 179.01 178.62 2aq7 h MET 197 N 0.36 0.27 -0.56 2.33 4.05 -1.89 -3.39 114.93 116.11 2aq7 h MET 197 Ca 0.39 -0.46 -0.02 0.00 -0.28 0.00 0.00 59.70 59.34 2aq7 h MET 197 Cb 0.61 0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.56 2aq7 h MET 197 CO -0.43 1.22 0.27 0.00 0.23 0.00 0.00 176.91 178.21 2aq7 h ALA 198 N -0.00 1.43 0.00 0.39 0.00 -1.09 -2.01 119.26 117.98 2aq7 h ALA 198 Ca -0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2aq7 h ALA 198 Cb 1.73 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2aq7 h ALA 198 CO 0.09 0.45 -0.15 0.00 0.00 0.00 0.00 179.25 179.64 2aq7 h GLU 200 N 0.00 1.02 -0.20 0.00 5.08 -1.56 0.24 114.58 119.16 2aq7 h GLU 200 Ca -0.00 -0.37 -0.19 0.00 -1.00 0.00 0.00 59.36 57.80 2aq7 h GLU 200 Cb 0.37 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2aq7 h GLU 200 CO 0.02 1.05 -0.63 0.74 -1.00 0.00 0.00 179.01 179.20 2aq7 h PHE 201 N 0.89 0.90 -0.61 4.33 -1.00 -1.46 -3.12 116.94 116.87 2aq7 h PHE 201 Ca 0.14 -0.35 -0.06 0.00 2.81 0.00 0.00 57.97 60.51 2aq7 h PHE 201 Cb 0.65 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 40.03 2aq7 h PHE 201 CO 0.05 1.14 0.12 0.22 -1.61 0.00 0.00 178.31 178.23 2aq7 h ASP 202 N 0.51 0.91 0.46 2.17 1.82 -1.00 -1.58 116.42 119.71 2aq7 h ASP 202 Ca -0.01 -0.19 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 2aq7 h ASP 202 Cb 1.22 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.99 2aq7 h ASP 202 CO 0.13 0.89 0.00 0.00 -1.61 0.00 0.00 179.24 178.65 2aq7 h ALA 203 N 1.22 1.00 -0.28 -0.78 0.00 -0.46 -1.41 119.26 118.55 2aq7 h ALA 203 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2aq7 h ALA 203 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2aq7 h ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2aq7 n MET 204 N -2.99 2.14 -1.09 0.00 0.00 -1.08 -4.99 117.12 109.11 2aq7 n MET 204 Ca -0.01 -1.99 -0.02 0.00 0.00 0.00 0.00 57.70 55.68 2aq7 n MET 204 Cb 0.17 -1.40 -0.01 0.00 0.00 0.00 0.00 33.22 31.98 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 1.13 0.54 0.15 3.17 0.00 -0.53 -4.95 105.19 104.70 2aq7 n GLY 205 Ca 0.15 -0.98 0.12 0.00 0.00 0.00 0.00 46.02 45.31 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 0.78 -2.72 4.61 0.00 -1.51 -3.47 119.26 116.95 2aq7 h ALA 206 Ca -0.04 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.28 2aq7 h ALA 206 Cb 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2aq7 h ALA 206 CO 0.06 0.00 -0.31 -0.51 0.00 0.00 0.00 179.25 178.49 2aq7 s LEU 207 N -5.46 4.27 0.19 0.00 1.43 -1.25 -1.23 118.68 116.62 2aq7 s LEU 207 Ca 0.05 0.59 -0.31 0.00 -1.03 0.00 0.00 54.13 53.44 2aq7 s LEU 207 Cb 0.08 -3.30 -0.09 0.00 0.03 0.00 0.00 46.19 42.91 2aq7 s LEU 207 CO 0.71 0.06 1.40 -0.55 0.23 0.00 0.00 176.35 178.19 2aq7 s SER 208 N -2.41 6.77 0.00 2.29 0.15 -0.13 -4.59 113.70 115.77 2aq7 s SER 208 Ca 0.41 2.49 0.00 0.00 0.70 0.00 0.00 55.95 59.55 2aq7 s SER 208 Cb -0.12 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2aq7 s SER 208 CO 0.24 -0.65 0.00 0.35 1.20 0.00 0.00 173.24 174.39 2aq7 n THR 209 N 3.03 0.00 1.33 6.45 -2.24 -1.26 -4.25 114.28 117.33 2aq7 n THR 209 Ca 0.09 -0.17 0.14 0.00 -2.27 0.00 0.00 64.05 61.84 2aq7 n THR 209 Cb 0.41 0.72 0.56 0.00 -2.10 0.00 0.00 70.33 69.92 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 -0.65 0.60 -0.47 -0.78 4.76 -1.26 -4.31 118.16 116.05 2aq7 n LYS 210 Ca 0.00 -0.23 0.07 0.00 -2.87 0.00 0.00 58.31 55.28 2aq7 n LYS 210 Cb 0.00 -1.50 0.14 0.00 -1.84 0.00 0.00 35.03 31.83 2aq7 n LYS 210 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2aq7 n TYR 211 N -1.00 0.00 0.26 2.13 4.02 -1.26 -4.80 117.16 116.51 2aq7 n TYR 211 Ca 0.13 -1.01 0.10 0.00 -0.01 0.00 0.00 57.90 57.11 2aq7 n TYR 211 Cb 0.29 -0.17 0.69 0.00 -0.02 0.00 0.00 39.34 40.13 2aq7 n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2aq7 h ASN 212 N 0.48 0.00 1.20 7.72 2.35 -1.92 -1.43 115.58 123.97 2aq7 h ASN 212 Ca -0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 2aq7 h ASN 212 Cb 1.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.51 2aq7 h ASN 212 CO 0.01 0.07 -0.24 0.44 -1.65 0.00 0.00 177.43 176.07 2aq7 h ASP 213 N 0.00 0.00 -2.33 5.81 3.32 -1.95 -3.36 116.42 117.91 2aq7 h ASP 213 Ca -0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 2aq7 h ASP 213 Cb 0.15 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.30 2aq7 h ASP 213 CO 0.01 0.24 -0.82 0.35 -1.72 0.00 0.00 179.24 177.30 2aq7 n THR 214 N -3.29 0.64 -0.32 0.35 -2.24 -0.55 -5.00 114.28 103.87 2aq7 n THR 214 Ca 0.01 -4.46 0.21 0.00 -2.27 0.00 0.00 64.05 57.54 2aq7 n THR 214 Cb 0.50 -1.99 0.48 0.00 -2.10 0.00 0.00 70.33 67.22 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 4.61 0.44 0.00 -0.78 0.11 -1.69 -1.15 132.00 133.54 2aq7 h PRO 215 Ca 0.16 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2aq7 h PRO 215 Cb 0.79 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2aq7 h PRO 215 CO 0.61 0.29 0.00 0.39 -0.21 0.00 0.00 178.00 179.08 2aq7 n GLU 216 N -4.64 0.23 -0.02 1.05 1.02 -1.26 -2.63 120.64 114.39 2aq7 n GLU 216 Ca 0.24 0.34 0.12 0.00 -0.02 0.00 0.00 57.16 57.84 2aq7 n GLU 216 Cb 0.80 -1.86 0.11 0.00 -0.02 0.00 0.00 31.44 30.48 2aq7 n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2aq7 n LYS 217 N -2.27 2.34 -0.09 3.49 4.76 -0.44 -4.57 118.16 121.39 2aq7 n LYS 217 Ca 0.04 -1.97 -0.12 0.00 -2.87 0.00 0.00 58.31 53.38 2aq7 n LYS 217 Cb 0.32 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 31.99 2aq7 n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2aq7 h ALA 218 N 4.67 0.36 -2.49 7.82 0.00 -1.48 -3.41 119.26 124.73 2aq7 h ALA 218 Ca 0.00 -0.32 -0.62 0.00 0.00 0.00 0.00 54.91 53.98 2aq7 h ALA 218 Cb 1.00 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.58 2aq7 h ALA 218 CO 0.00 0.23 0.09 0.45 0.00 0.00 0.00 179.25 180.02 2aq7 s SER 219 N -6.23 6.49 -0.40 0.00 0.15 -1.26 -4.76 113.70 107.68 2aq7 s SER 219 Ca -0.13 0.53 0.10 0.00 0.70 0.00 0.00 55.95 57.14 2aq7 s SER 219 Cb 0.08 -2.31 0.37 0.00 -1.71 0.00 0.00 66.02 62.44 2aq7 s SER 219 CO 0.78 -0.38 1.09 -2.11 1.20 0.00 0.00 173.24 173.82 2aq7 n ARG 220 N 5.71 1.08 -1.58 5.44 1.85 -1.26 -4.64 116.66 123.26 2aq7 n ARG 220 Ca -0.02 -2.38 -0.52 0.00 -1.00 0.00 0.00 57.85 53.93 2aq7 n ARG 220 Cb 0.49 -0.91 -0.06 0.00 -1.05 0.00 0.00 32.46 30.93 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 0.01 0.09 -0.55 8.89 -1.04 -1.26 -1.40 114.28 119.02 2aq7 n THR 221 Ca 0.08 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2aq7 n THR 221 Cb 0.75 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2aq7 n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2aq7 n TYR 222 N 2.33 0.00 -2.58 -1.42 0.53 -1.26 -4.72 117.16 110.04 2aq7 n TYR 222 Ca 0.18 0.00 -0.39 0.00 -1.02 0.00 0.00 57.90 56.67 2aq7 n TYR 222 Cb 0.19 -0.09 -0.05 0.00 -1.03 0.00 0.00 39.34 38.36 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 -3.33 7.25 0.65 7.72 2.15 -0.49 -1.01 116.67 129.60 2aq7 s ASP 223 Ca 0.00 2.11 0.39 0.00 0.43 0.00 0.00 52.55 55.48 2aq7 s ASP 223 Cb 0.00 -2.61 2.18 0.00 -0.30 0.00 0.00 42.92 42.19 2aq7 s ASP 223 CO 0.00 -0.14 2.30 0.00 -0.17 0.00 0.00 175.17 177.15 2aq7 h ALA 224 N 3.54 1.21 -0.28 3.66 0.00 -0.26 -2.77 119.26 124.37 2aq7 h ALA 224 Ca -0.47 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 2aq7 h ALA 224 Cb 1.21 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 2aq7 h ALA 224 CO 0.66 -0.05 -0.14 0.72 0.00 0.00 0.00 179.25 180.44 2aq7 n HIS 225 N -3.30 0.87 -2.19 0.00 8.25 -1.26 -5.02 115.22 112.56 2aq7 n HIS 225 Ca -0.03 -1.52 -0.39 0.00 -0.26 0.00 0.00 57.72 55.52 2aq7 n HIS 225 Cb 0.11 -0.43 -0.01 0.00 1.12 0.00 0.00 29.99 30.78 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 -3.21 3.98 -0.04 -0.41 1.70 -1.05 -4.98 118.95 114.94 2aq7 s ARG 226 Ca 0.43 1.95 0.20 0.00 -0.47 0.00 0.00 55.73 57.84 2aq7 s ARG 226 Cb 0.39 -2.67 0.37 0.00 -0.57 0.00 0.00 34.95 32.47 2aq7 s ARG 226 CO -0.01 -0.42 1.15 -0.40 -1.08 0.00 0.00 175.30 174.55 2aq7 n ASP 227 N 0.02 1.02 0.00 -2.89 5.75 -1.25 -4.55 116.55 114.65 2aq7 n ASP 227 Ca 0.04 -2.34 0.00 0.00 -0.01 0.00 0.00 54.79 52.49 2aq7 n ASP 227 Cb 0.46 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 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 0.11 2.79 3.92 6.12 0.00 -0.73 -3.87 105.19 113.53 2aq7 n GLY 228 Ca 0.08 -2.01 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.02 3.37 -0.29 1.61 -0.12 -0.37 -3.81 117.98 116.35 2aq7 s PHE 229 Ca 0.00 0.64 -0.07 0.00 -0.05 0.00 0.00 56.93 57.45 2aq7 s PHE 229 Cb 0.00 -2.48 0.01 0.00 -0.63 0.00 0.00 43.02 39.92 2aq7 s PHE 229 CO 0.00 -0.52 0.07 0.08 -0.05 0.00 0.00 175.22 174.81 2aq7 s VAL 230 N -2.81 3.91 0.46 -2.49 1.01 -1.26 -0.95 120.40 118.26 2aq7 s VAL 230 Ca 0.50 -0.72 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 2aq7 s VAL 230 Cb -0.10 -3.02 -0.07 0.00 0.00 0.00 0.00 36.38 33.19 2aq7 s VAL 230 CO 0.44 0.08 1.27 -0.51 0.00 0.00 0.00 175.10 176.38 2aq7 s ILE 231 N 1.49 2.65 0.20 2.22 2.07 -1.26 0.08 121.20 128.66 2aq7 s ILE 231 Ca 0.02 0.53 -0.02 0.00 -1.41 0.00 0.00 60.65 59.77 2aq7 s ILE 231 Cb -0.17 -3.29 -0.04 0.00 0.13 0.00 0.00 42.46 39.10 2aq7 s ILE 231 CO 0.02 0.03 0.17 0.00 -1.91 0.00 0.00 174.94 173.25 2aq7 s ALA 232 N -1.37 0.99 0.34 1.50 0.00 -0.01 -0.88 121.76 122.32 2aq7 s ALA 232 Ca 0.63 -1.59 0.05 0.00 0.00 0.00 0.00 51.96 51.05 2aq7 s ALA 232 Cb -0.35 1.32 -0.03 0.00 0.00 0.00 0.00 23.12 24.06 2aq7 s ALA 232 CO 0.44 -0.61 0.19 0.20 0.00 0.00 0.00 175.76 175.98 2aq7 s GLY 233 N -3.14 2.28 0.00 0.00 0.00 -0.77 -4.23 107.32 101.46 2aq7 s GLY 233 Ca 0.36 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.35 2aq7 s GLY 233 CO 0.11 -1.60 0.00 0.61 0.00 0.00 0.00 173.10 172.22 2aq7 n GLY 234 N -0.67 0.97 3.42 0.20 0.00 -0.71 -4.22 105.19 104.17 2aq7 n GLY 234 Ca 0.02 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 2aq7 n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2aq7 s GLY 235 N 0.00 -0.09 0.10 -0.02 0.00 0.30 -0.20 107.32 107.41 2aq7 s GLY 235 Ca 0.00 -0.23 -0.17 0.00 0.00 0.00 0.00 44.72 44.32 2aq7 s GLY 235 CO 0.00 -0.35 0.41 -0.32 0.00 0.00 0.00 173.10 172.84 2aq7 s GLY 236 N -2.86 -0.29 -0.20 0.20 0.00 -0.31 -1.64 107.32 102.23 2aq7 s GLY 236 Ca 0.08 0.07 -0.19 0.00 0.00 0.00 0.00 44.72 44.68 2aq7 s GLY 236 CO -0.06 -0.19 0.54 -0.29 0.00 0.00 0.00 173.10 173.09 2aq7 s MET 237 N -3.45 0.63 0.15 2.90 1.75 -0.57 -1.49 119.30 119.23 2aq7 s MET 237 Ca 0.01 0.74 0.08 0.00 -1.25 0.00 0.00 55.69 55.27 2aq7 s MET 237 Cb 0.01 0.31 -0.04 0.00 2.84 0.00 0.00 34.83 37.95 2aq7 s MET 237 CO -0.09 -0.08 -0.19 0.14 -0.65 0.00 0.00 175.02 174.15 2aq7 s VAL 238 N 0.26 1.79 -0.45 10.11 -7.23 0.46 -0.78 120.40 124.54 2aq7 s VAL 238 Ca -0.00 -1.84 -0.16 0.00 -1.81 0.00 0.00 61.98 58.16 2aq7 s VAL 238 Cb -0.04 -1.78 0.05 0.00 0.56 0.00 0.00 36.38 35.17 2aq7 s VAL 238 CO 0.01 -0.27 0.42 -0.69 -0.31 0.00 0.00 175.10 174.26 2aq7 s VAL 239 N -1.88 5.16 -0.12 1.32 1.01 0.75 -1.57 120.40 125.07 2aq7 s VAL 239 Ca 0.14 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.17 2aq7 s VAL 239 Cb -0.06 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2aq7 s VAL 239 CO 0.06 -0.52 0.56 -0.69 0.00 0.00 0.00 175.10 174.51 2aq7 s VAL 240 N 1.89 5.12 -0.01 2.92 1.01 -0.42 -1.67 120.40 129.24 2aq7 s VAL 240 Ca 0.07 1.11 -0.02 0.00 0.00 0.00 0.00 61.98 63.15 2aq7 s VAL 240 Cb -0.21 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2aq7 s VAL 240 CO 0.10 0.26 0.05 -0.70 0.00 0.00 0.00 175.10 174.80 2aq7 s GLU 241 N 0.96 0.16 0.29 2.72 2.12 0.49 -0.55 118.70 124.89 2aq7 s GLU 241 Ca 0.29 -0.11 -0.29 0.00 0.36 0.00 0.00 54.97 55.22 2aq7 s GLU 241 Cb -0.16 0.07 -0.10 0.00 0.26 0.00 0.00 34.13 34.20 2aq7 s GLU 241 CO 0.12 -0.03 1.40 -2.00 -0.54 0.00 0.00 175.26 174.22 2aq7 s GLU 242 N -0.42 4.28 0.12 4.30 -6.30 0.50 -0.69 118.70 120.48 2aq7 s GLU 242 Ca -0.05 2.30 -0.24 0.00 -2.50 0.00 0.00 54.97 54.48 2aq7 s GLU 242 Cb -0.03 -3.08 -0.05 0.00 0.00 0.00 0.00 34.13 30.96 2aq7 s GLU 242 CO 0.00 -0.36 1.66 1.25 0.02 0.00 0.00 175.26 177.84 2aq7 h LEU 243 N 4.33 -0.51 -1.13 2.70 5.85 -1.51 -1.90 115.31 123.14 2aq7 h LEU 243 Ca -0.47 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 2aq7 h LEU 243 Cb 1.22 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.43 2aq7 h LEU 243 CO 0.73 -0.23 0.47 -0.33 -0.34 0.00 0.00 178.44 178.74 2aq7 h GLU 244 N -0.27 1.07 -0.48 1.25 4.39 -1.92 -1.36 114.58 117.26 2aq7 h GLU 244 Ca 0.06 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.69 2aq7 h GLU 244 Cb 0.35 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2aq7 h GLU 244 CO -0.18 0.75 0.30 1.25 -1.16 0.00 0.00 179.01 179.96 2aq7 h HIS 245 N 1.09 0.56 0.18 4.33 2.76 -1.86 -0.20 115.15 122.01 2aq7 h HIS 245 Ca 0.28 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.46 2aq7 h HIS 245 Cb -0.04 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.74 2aq7 h HIS 245 CO 0.00 0.33 -0.09 0.00 -1.30 0.00 0.00 177.93 176.88 2aq7 h ALA 246 N 1.20 -0.25 -0.52 5.26 0.00 -0.66 -2.76 119.26 121.53 2aq7 h ALA 246 Ca 0.19 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2aq7 h ALA 246 Cb -0.01 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2aq7 h ALA 246 CO -0.07 -0.54 0.22 -0.07 0.00 0.00 0.00 179.25 178.79 2aq7 h LEU 247 N -0.44 0.28 -0.84 0.00 3.38 -1.23 -0.29 115.31 116.15 2aq7 h LEU 247 Ca -0.03 0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.11 2aq7 h LEU 247 Cb 0.34 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 2aq7 h LEU 247 CO 0.04 0.19 0.47 0.00 0.09 0.00 0.00 178.44 179.23 2aq7 h ALA 248 N 1.32 1.24 -0.20 1.53 0.00 -0.95 -1.25 119.26 120.94 2aq7 h ALA 248 Ca 0.24 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2aq7 h ALA 248 Cb 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2aq7 h ALA 248 CO -0.21 0.04 0.00 2.89 0.00 0.00 0.00 179.25 181.97 2aq7 n ARG 249 N -4.78 1.91 -2.07 0.00 1.85 -1.04 -4.94 116.66 107.58 2aq7 n ARG 249 Ca 0.15 -1.37 -0.08 0.00 -1.00 0.00 0.00 57.85 55.55 2aq7 n ARG 249 Cb 0.34 -1.42 -0.01 0.00 -1.05 0.00 0.00 32.46 30.32 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 1.22 0.12 3.70 2.89 0.00 -0.47 -4.99 105.19 107.66 2aq7 n GLY 250 Ca 0.17 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 2aq7 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aq7 n ALA 251 N -1.16 1.06 -2.66 4.61 0.00 -0.21 -4.97 120.51 117.18 2aq7 n ALA 251 Ca -0.10 0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 2aq7 n ALA 251 Cb 0.55 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.69 2aq7 n ALA 251 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2aq7 s HIS 252 N -1.38 3.36 -0.21 0.00 5.65 -1.26 -4.81 115.29 116.64 2aq7 s HIS 252 Ca 0.77 1.35 -0.10 0.00 0.25 0.00 0.00 55.06 57.34 2aq7 s HIS 252 Cb -0.41 -3.16 -0.05 0.00 -1.18 0.00 0.00 32.58 27.78 2aq7 s HIS 252 CO 0.45 -0.40 0.12 0.42 -0.65 0.00 0.00 174.74 174.69 2aq7 s ILE 253 N 2.84 5.24 -0.13 0.89 1.09 -1.26 -4.36 121.20 125.51 2aq7 s ILE 253 Ca 0.41 0.13 -0.28 0.00 -1.10 0.00 0.00 60.65 59.81 2aq7 s ILE 253 Cb -0.16 -3.41 -0.25 0.00 -1.06 0.00 0.00 42.46 37.59 2aq7 s ILE 253 CO 0.08 0.41 0.76 1.88 -0.10 0.00 0.00 174.94 177.98 2aq7 h TYR 254 N 7.01 -0.00 -2.42 3.97 0.05 -1.32 -3.47 116.97 120.78 2aq7 h TYR 254 Ca -0.39 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.50 2aq7 h TYR 254 Cb 1.16 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 38.78 2aq7 h TYR 254 CO 0.61 0.94 0.44 0.00 -1.05 0.00 0.00 178.16 179.10 2aq7 s ALA 255 N -2.32 -1.73 -0.01 3.88 0.00 -1.25 -4.61 121.76 115.73 2aq7 s ALA 255 Ca -0.18 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 52.33 2aq7 s ALA 255 Cb -0.03 0.55 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 2aq7 s ALA 255 CO 0.67 -0.80 0.33 -2.00 0.00 0.00 0.00 175.76 173.95 2aq7 s GLU 256 N -3.28 3.72 -0.73 0.00 2.12 0.01 -0.98 118.70 119.56 2aq7 s GLU 256 Ca 0.07 0.16 -0.26 0.00 0.36 0.00 0.00 54.97 55.29 2aq7 s GLU 256 Cb -0.01 -3.14 0.04 0.00 0.26 0.00 0.00 34.13 31.27 2aq7 s GLU 256 CO -0.06 0.67 1.24 0.42 -0.54 0.00 0.00 175.26 176.99 2aq7 s ILE 257 N -1.18 3.81 -1.20 -3.70 -1.09 -0.15 -1.22 121.20 116.46 2aq7 s ILE 257 Ca 0.25 0.31 0.24 0.00 -2.23 0.00 0.00 60.65 59.22 2aq7 s ILE 257 Cb -0.14 -4.89 -0.03 0.00 -1.58 0.00 0.00 42.46 35.82 2aq7 s ILE 257 CO 0.13 -1.80 1.24 1.33 -1.23 0.00 0.00 174.94 174.62 2aq7 n VAL 258 N 6.32 0.00 -3.69 2.92 0.24 -0.41 -4.62 118.33 119.10 2aq7 n VAL 258 Ca 0.02 -0.04 -0.13 0.00 -2.04 0.00 0.00 64.34 62.15 2aq7 n VAL 258 Cb 0.49 0.60 -0.09 0.00 -1.47 0.00 0.00 33.84 33.37 2aq7 n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2aq7 s GLY 259 N -2.88 -0.41 -0.17 7.63 0.00 -1.02 -4.81 107.32 105.66 2aq7 s GLY 259 Ca 0.13 1.59 -0.04 0.00 0.00 0.00 0.00 44.72 46.40 2aq7 s GLY 259 CO 0.72 1.44 0.25 -0.47 0.00 0.00 0.00 173.10 175.03 2aq7 s TYR 260 N 0.52 -0.38 -0.11 1.90 5.04 -1.26 -0.85 117.35 122.20 2aq7 s TYR 260 Ca -0.02 0.61 -0.03 0.00 -2.44 0.00 0.00 57.07 55.19 2aq7 s TYR 260 Cb -0.04 -0.19 -0.03 0.00 0.35 0.00 0.00 41.96 42.04 2aq7 s TYR 260 CO -0.02 -0.49 -0.00 0.20 -1.34 0.00 0.00 175.55 173.89 2aq7 s GLY 261 N 2.38 1.83 -0.11 8.97 0.00 -0.27 -4.39 107.32 115.73 2aq7 s GLY 261 Ca 0.05 -0.80 -0.04 0.00 0.00 0.00 0.00 44.72 43.93 2aq7 s GLY 261 CO -0.11 -0.38 0.07 0.00 0.00 0.00 0.00 173.10 172.68 2aq7 s ALA 262 N -0.45 0.36 0.35 3.20 0.00 -1.26 -1.56 121.76 122.39 2aq7 s ALA 262 Ca 0.08 -0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.01 2aq7 s ALA 262 Cb -0.12 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 2aq7 s ALA 262 CO 0.02 -0.85 0.22 0.95 0.00 0.00 0.00 175.76 176.10 2aq7 s THR 263 N 2.14 0.20 0.02 0.00 -4.23 -0.81 -4.99 115.64 107.97 2aq7 s THR 263 Ca 0.03 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 2aq7 s THR 263 Cb -0.14 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 2aq7 s THR 263 CO -0.06 0.00 -0.11 -0.55 -0.54 0.00 0.00 174.62 173.36 2aq7 s SER 264 N -3.43 1.25 -0.01 3.99 0.15 -1.26 -1.50 113.70 112.89 2aq7 s SER 264 Ca 0.35 -0.32 -0.22 0.00 0.70 0.00 0.00 55.95 56.47 2aq7 s SER 264 Cb 0.03 -0.09 -0.21 0.00 -1.71 0.00 0.00 66.02 64.03 2aq7 s SER 264 CO 0.22 0.04 1.14 0.44 1.20 0.00 0.00 173.24 176.28 2aq7 h ASP 265 N 5.38 0.38 -5.86 5.45 5.19 -0.87 -3.45 116.42 122.65 2aq7 h ASP 265 Ca -0.34 -0.69 -0.40 0.00 -0.62 0.00 0.00 57.03 54.98 2aq7 h ASP 265 Cb 1.18 -0.12 0.13 0.00 0.18 0.00 0.00 39.33 40.71 2aq7 h ASP 265 CO 0.46 1.02 -0.69 0.61 -3.12 0.00 0.00 179.24 177.53 2aq7 n GLY 266 N 0.84 -0.54 0.00 2.75 0.00 -1.26 -4.92 105.19 102.06 2aq7 n GLY 266 Ca -0.09 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.97 1.62 -2.43 4.61 0.00 -1.26 -5.15 120.51 112.94 2aq7 n ALA 267 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.21 2aq7 n ALA 267 Cb 0.56 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.91 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 3.22 0.05 0.00 1.01 -1.26 -5.09 116.67 115.60 2aq7 s ASP 268 Ca 0.00 -1.00 -0.14 0.00 0.71 0.00 0.00 52.55 52.12 2aq7 s ASP 268 Cb 0.00 -0.24 -0.32 0.00 1.01 0.00 0.00 42.92 43.37 2aq7 s ASP 268 CO 0.00 -0.02 1.06 0.24 0.21 0.00 0.00 175.17 176.66 2aq7 h MET 269 N 2.49 0.53 0.00 8.23 2.86 -2.00 -3.39 114.93 123.66 2aq7 h MET 269 Ca -0.40 -0.82 0.00 0.00 -2.06 0.00 0.00 59.70 56.42 2aq7 h MET 269 Cb 1.24 0.29 0.00 0.00 0.06 0.00 0.00 31.60 33.19 2aq7 h MET 269 CO 0.59 1.38 0.00 1.33 1.06 0.00 0.00 176.91 181.27 2aq7 n VAL 270 N -3.72 0.12 -5.19 -2.22 0.24 -1.26 -0.11 118.33 106.19 2aq7 n VAL 270 Ca -0.14 -0.29 -0.32 0.00 -2.04 0.00 0.00 64.34 61.54 2aq7 n VAL 270 Cb 1.05 1.34 -0.17 0.00 -1.47 0.00 0.00 33.84 34.59 2aq7 n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2aq7 s ALA 271 N -0.12 2.21 0.49 2.33 0.00 -1.26 -4.99 121.76 120.42 2aq7 s ALA 271 Ca 0.00 -0.98 -0.20 0.00 0.00 0.00 0.00 51.96 50.77 2aq7 s ALA 271 Cb 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 23.12 22.23 2aq7 s ALA 271 CO 0.00 0.32 1.07 -1.25 0.00 0.00 0.00 175.76 175.90 2aq7 s PRO 272 N 0.21 3.71 0.11 0.00 0.04 -1.26 -4.44 135.00 133.37 2aq7 s PRO 272 Ca -0.14 1.46 0.19 0.00 0.04 0.00 0.00 61.00 62.55 2aq7 s PRO 272 Cb -0.17 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 2aq7 s PRO 272 CO 0.07 -0.53 0.88 -1.13 0.04 0.00 0.00 177.00 176.34 2aq7 n SER 273 N -0.95 0.81 0.00 6.66 3.41 -1.26 -4.99 113.62 117.29 2aq7 n SER 273 Ca 0.09 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 2aq7 n SER 273 Cb 0.52 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 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 1.31 1.85 3.70 5.00 0.00 -1.26 -4.93 105.19 110.86 2aq7 n GLY 274 Ca -0.06 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2aq7 n GLY 274 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2aq7 n GLU 275 N 0.00 2.17 0.00 1.61 0.00 -1.26 -1.66 120.64 121.51 2aq7 n GLU 275 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 57.16 57.92 2aq7 n GLU 275 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 31.44 29.08 2aq7 n GLU 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2aq7 n GLY 276 N 0.86 2.84 0.23 8.31 0.00 -1.26 -4.63 105.19 111.55 2aq7 n GLY 276 Ca 0.05 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 2aq7 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aq7 h ALA 277 N 0.00 0.62 -0.19 4.61 0.00 -1.83 0.39 119.26 122.87 2aq7 h ALA 277 Ca 0.00 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2aq7 h ALA 277 Cb 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2aq7 h ALA 277 CO 0.00 0.34 -0.13 0.28 0.00 0.00 0.00 179.25 179.74 2aq7 h VAL 278 N 0.64 0.63 -0.67 0.00 2.07 -1.57 -1.15 116.25 116.20 2aq7 h VAL 278 Ca 0.14 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 2aq7 h VAL 278 Cb 0.38 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2aq7 h VAL 278 CO 0.01 0.00 0.24 0.03 0.02 0.00 0.00 177.57 177.87 2aq7 h ARG 279 N -0.12 0.99 -0.20 1.57 3.08 -1.81 -0.72 114.38 117.16 2aq7 h ARG 279 Ca 0.11 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2aq7 h ARG 279 Cb 0.29 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2aq7 h ARG 279 CO -0.26 0.82 0.09 0.00 -1.07 0.00 0.00 179.97 179.55 2aq7 h MET 281 N 0.19 0.78 -0.51 0.00 2.86 -1.03 -1.44 114.93 115.78 2aq7 h MET 281 Ca 0.07 -0.31 0.02 0.00 -2.06 0.00 0.00 59.70 57.41 2aq7 h MET 281 Cb 0.13 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2aq7 h MET 281 CO -0.01 0.93 0.32 0.87 1.06 0.00 0.00 176.91 180.08 2aq7 h LYS 282 N 0.59 0.62 -0.95 1.72 1.57 -1.06 -1.48 116.57 117.58 2aq7 h LYS 282 Ca 0.10 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2aq7 h LYS 282 Cb 0.66 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.77 2aq7 h LYS 282 CO 0.05 0.41 0.61 1.98 -0.57 0.00 0.00 179.45 181.92 2aq7 h MET 283 N 0.64 1.08 0.00 3.15 4.05 -0.73 -1.17 114.93 121.95 2aq7 h MET 283 Ca 0.20 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.51 2aq7 h MET 283 Cb -0.01 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.54 2aq7 h MET 283 CO -0.07 0.72 -0.20 0.00 0.23 0.00 0.00 176.91 177.58 2aq7 h ALA 284 N 1.43 1.09 -0.01 0.39 0.00 -0.72 -3.02 119.26 118.43 2aq7 h ALA 284 Ca 0.41 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2aq7 h ALA 284 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2aq7 h ALA 284 CO -0.17 0.25 -0.28 -1.33 0.00 0.00 0.00 179.25 177.73 2aq7 n MET 285 N -3.46 0.73 -1.68 0.00 2.00 -0.48 -4.16 117.12 110.07 2aq7 n MET 285 Ca -0.00 -0.42 -0.42 0.00 0.00 0.00 0.00 57.70 56.85 2aq7 n MET 285 Cb 0.38 -1.49 -0.03 0.00 0.00 0.00 0.00 33.22 32.07 2aq7 n MET 285 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2aq7 n HIS 286 N -0.77 2.59 -0.88 2.03 8.25 -0.95 -1.27 115.22 124.23 2aq7 n HIS 286 Ca 0.11 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2aq7 n HIS 286 Cb 0.34 -2.75 0.00 0.00 1.12 0.00 0.00 29.99 28.70 2aq7 n HIS 286 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2aq7 n GLY 287 N 4.33 0.74 3.52 -1.41 0.00 -1.26 -4.96 105.19 106.14 2aq7 n GLY 287 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.20 4.87 -1.13 1.61 1.01 -0.39 -4.91 120.40 118.25 2aq7 s VAL 288 Ca 0.00 0.11 0.16 0.00 0.00 0.00 0.00 61.98 62.25 2aq7 s VAL 288 Cb 0.00 -4.17 0.51 0.00 0.00 0.00 0.00 36.38 32.72 2aq7 s VAL 288 CO 0.00 -0.54 1.43 0.47 0.00 0.00 0.00 175.10 176.46 2aq7 n ASP 289 N 6.15 3.70 -4.93 3.32 8.00 -1.26 -4.91 116.55 126.63 2aq7 n ASP 289 Ca -0.02 -2.22 -0.30 0.00 0.71 0.00 0.00 54.79 52.96 2aq7 n ASP 289 Cb 0.48 -0.41 -0.04 0.00 -0.02 0.00 0.00 41.12 41.13 2aq7 n ASP 289 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2aq7 s THR 290 N -1.41 5.35 0.50 -3.53 -4.23 -1.26 -5.10 115.64 105.96 2aq7 s THR 290 Ca 0.38 -0.44 -0.19 0.00 -1.18 0.00 0.00 61.69 60.25 2aq7 s THR 290 Cb 0.23 -3.66 -0.08 0.00 1.34 0.00 0.00 72.50 70.32 2aq7 s THR 290 CO 0.21 0.06 1.03 -2.16 -0.54 0.00 0.00 174.62 173.22 2aq7 s PRO 291 N -2.73 3.78 -0.16 3.99 0.04 -1.26 -4.99 135.00 133.67 2aq7 s PRO 291 Ca 0.35 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.39 2aq7 s PRO 291 Cb -0.12 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2aq7 s PRO 291 CO 0.28 -0.44 1.30 0.42 0.04 0.00 0.00 177.00 178.60 2aq7 s ILE 292 N -2.11 4.22 0.00 0.56 -1.09 -1.26 -4.47 121.20 117.04 2aq7 s ILE 292 Ca 0.66 1.47 0.10 0.00 -2.23 0.00 0.00 60.65 60.64 2aq7 s ILE 292 Cb -0.15 -3.95 -0.23 0.00 -1.58 0.00 0.00 42.46 36.55 2aq7 s ILE 292 CO 0.22 -0.14 0.83 0.44 -1.23 0.00 0.00 174.94 175.06 2aq7 h ASP 293 N 8.35 0.02 -3.70 3.58 3.32 -1.19 -3.41 116.42 123.40 2aq7 h ASP 293 Ca -0.28 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.60 2aq7 h ASP 293 Cb 1.11 -0.01 -0.25 0.00 0.22 0.00 0.00 39.33 40.40 2aq7 h ASP 293 CO 0.97 1.04 -0.29 -0.47 -1.72 0.00 0.00 179.24 178.77 2aq7 s TYR 294 N -2.63 -0.46 -0.23 4.55 5.04 -1.20 -3.55 117.35 118.88 2aq7 s TYR 294 Ca -0.04 1.07 0.02 0.00 -2.44 0.00 0.00 57.07 55.68 2aq7 s TYR 294 Cb 0.08 0.17 0.04 0.00 0.35 0.00 0.00 41.96 42.60 2aq7 s TYR 294 CO 0.82 -0.24 -0.13 -1.17 -1.34 0.00 0.00 175.55 173.50 2aq7 s LEU 295 N 0.53 2.98 -0.59 6.97 0.20 -0.08 -1.07 118.68 127.61 2aq7 s LEU 295 Ca -0.03 -1.07 -0.27 0.00 0.69 0.00 0.00 54.13 53.45 2aq7 s LEU 295 Cb -0.04 -1.55 0.04 0.00 -0.43 0.00 0.00 46.19 44.21 2aq7 s LEU 295 CO -0.03 -0.12 1.12 0.21 -0.29 0.00 0.00 176.35 177.24 2aq7 s ASN 296 N 1.20 6.37 0.59 3.68 3.84 0.75 -2.62 114.94 128.75 2aq7 s ASN 296 Ca -0.03 -0.14 -0.14 0.00 0.21 0.00 0.00 52.86 52.75 2aq7 s ASN 296 Cb -0.17 -2.51 -0.04 0.00 -0.55 0.00 0.00 41.25 37.98 2aq7 s ASN 296 CO -0.08 -1.44 1.03 -0.94 -2.79 0.00 0.00 177.10 172.89 2aq7 s SER 297 N 3.04 6.00 0.08 -4.21 1.04 -1.05 -1.80 113.70 116.80 2aq7 s SER 297 Ca 0.37 1.66 -0.21 0.00 0.48 0.00 0.00 55.95 58.25 2aq7 s SER 297 Cb -0.09 -2.51 -0.11 0.00 0.10 0.00 0.00 66.02 63.40 2aq7 s SER 297 CO 0.22 -1.02 1.64 -0.74 0.98 0.00 0.00 173.24 174.31 2aq7 h HIS 298 N 0.26 0.19 -4.94 5.02 2.76 -1.91 -3.43 115.15 113.10 2aq7 h HIS 298 Ca -0.46 -0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 57.50 2aq7 h HIS 298 Cb 1.20 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.11 2aq7 h HIS 298 CO 0.62 0.26 -0.53 0.41 -1.30 0.00 0.00 177.93 177.39 2aq7 n GLY 299 N -0.75 -0.26 0.02 5.26 0.00 -1.26 -4.84 105.19 103.36 2aq7 n GLY 299 Ca -0.05 0.40 0.12 0.00 0.00 0.00 0.00 46.02 46.49 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 -0.79 0.14 -2.18 2.61 -2.24 -1.26 -4.55 114.28 106.01 2aq7 n THR 300 Ca -0.10 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2aq7 n THR 300 Cb 0.31 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2aq7 n THR 300 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2aq7 n SER 301 N -1.72 -1.43 -4.89 3.42 2.88 -1.26 -4.00 113.62 106.62 2aq7 n SER 301 Ca 0.05 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.25 2aq7 n SER 301 Cb 0.37 -0.49 -0.05 0.00 -0.75 0.00 0.00 64.21 63.29 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 -2.45 5.29 0.08 2.46 -4.23 -1.26 -1.78 115.64 113.75 2aq7 s THR 302 Ca 0.00 0.09 -0.27 0.00 -1.18 0.00 0.00 61.69 60.33 2aq7 s THR 302 Cb 0.00 -3.58 -0.11 0.00 1.34 0.00 0.00 72.50 70.14 2aq7 s THR 302 CO 0.00 0.30 1.44 -0.65 -0.54 0.00 0.00 174.62 175.17 2aq7 h PRO 303 N 3.73 -0.56 -0.14 3.99 0.11 -1.93 -2.90 132.00 134.30 2aq7 h PRO 303 Ca -0.49 0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 2aq7 h PRO 303 Cb 1.19 0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 2aq7 h PRO 303 CO 0.68 -0.37 -0.07 0.28 -0.21 0.00 0.00 178.00 178.31 2aq7 h VAL 304 N -0.58 1.32 -0.63 3.15 2.07 -1.98 -3.35 116.25 116.25 2aq7 h VAL 304 Ca 0.00 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2aq7 h VAL 304 Cb 0.59 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2aq7 h VAL 304 CO -0.25 0.33 0.41 1.23 0.02 0.00 0.00 177.57 179.31 2aq7 h GLY 305 N -0.04 0.90 0.74 2.17 0.00 -1.98 -2.41 103.07 102.44 2aq7 h GLY 305 Ca 0.03 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.05 2aq7 h GLY 305 CO 0.02 0.34 0.06 -0.55 0.00 0.00 0.00 176.54 176.41 2aq7 h ASP 306 N 0.86 0.04 1.13 0.19 5.19 -1.64 -2.48 116.42 119.71 2aq7 h ASP 306 Ca 0.23 0.03 -0.16 0.00 -0.62 0.00 0.00 57.03 56.52 2aq7 h ASP 306 Cb -0.08 0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.45 2aq7 h ASP 306 CO -0.05 0.06 -0.75 -0.37 -3.12 0.00 0.00 179.24 175.01 2aq7 h VAL 307 N 0.16 1.33 -0.62 -1.35 -1.51 -1.69 -2.11 116.25 110.47 2aq7 h VAL 307 Ca 0.11 -2.75 0.00 0.00 -1.23 0.00 0.00 66.70 62.83 2aq7 h VAL 307 Cb 0.10 2.57 -0.03 0.00 -2.13 0.00 0.00 31.29 31.81 2aq7 h VAL 307 CO -0.14 0.73 0.39 0.50 -1.23 0.00 0.00 177.57 177.83 2aq7 h LYS 308 N 0.00 0.82 -0.31 5.19 1.63 -1.31 -0.30 116.57 122.29 2aq7 h LYS 308 Ca -0.01 -0.06 -0.16 0.00 -0.85 0.00 0.00 60.65 59.57 2aq7 h LYS 308 Cb 1.51 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.96 2aq7 h LYS 308 CO 0.10 0.57 -0.44 1.49 -3.45 0.00 0.00 179.45 177.72 2aq7 h GLU 309 N 0.84 0.79 -0.80 1.90 4.81 -1.40 -2.23 114.58 118.49 2aq7 h GLU 309 Ca 0.22 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2aq7 h GLU 309 Cb -0.06 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 2aq7 h GLU 309 CO -0.05 1.07 0.51 -0.07 -0.73 0.00 0.00 179.01 179.74 2aq7 h LEU 310 N 0.64 0.93 -0.49 1.64 3.38 -1.04 -0.66 115.31 119.70 2aq7 h LEU 310 Ca 0.04 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2aq7 h LEU 310 Cb 1.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2aq7 h LEU 310 CO 0.10 0.69 -0.03 0.00 0.09 0.00 0.00 178.44 179.29 2aq7 h ALA 311 N 1.48 0.67 -0.82 1.53 0.00 -0.91 -2.07 119.26 119.13 2aq7 h ALA 311 Ca 0.29 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2aq7 h ALA 311 Cb -0.10 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2aq7 h ALA 311 CO -0.06 0.50 0.36 0.00 0.00 0.00 0.00 179.25 180.05 2aq7 h ALA 312 N 0.92 1.08 -0.43 0.00 0.00 -0.90 -1.46 119.26 118.47 2aq7 h ALA 312 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2aq7 h ALA 312 Cb 0.56 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2aq7 h ALA 312 CO 0.03 0.67 0.24 0.82 0.00 0.00 0.00 179.25 181.01 2aq7 h ILE 313 N 1.19 1.16 -0.34 0.00 5.03 -0.94 -1.43 117.51 122.17 2aq7 h ILE 313 Ca 0.28 -0.40 0.02 0.00 -0.12 0.00 0.00 64.86 64.64 2aq7 h ILE 313 Cb 0.17 0.63 -0.02 0.00 -3.03 0.00 0.00 36.82 34.57 2aq7 h ILE 313 CO -0.03 0.16 0.18 0.03 -0.68 0.00 0.00 178.15 177.82 2aq7 h ARG 314 N 0.57 0.37 -0.62 2.37 3.08 -0.98 0.56 114.38 119.73 2aq7 h ARG 314 Ca 0.15 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 2aq7 h ARG 314 Cb 0.05 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2aq7 h ARG 314 CO -0.02 0.24 0.15 1.49 -1.07 0.00 0.00 179.97 180.76 2aq7 h GLU 315 N 0.38 0.99 -0.40 0.04 4.57 -1.07 1.32 114.58 120.41 2aq7 h GLU 315 Ca 0.14 -0.24 -0.09 0.00 -1.18 0.00 0.00 59.36 57.99 2aq7 h GLU 315 Cb 0.03 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2aq7 h GLU 315 CO -0.08 0.91 -0.10 0.28 -1.18 0.00 0.00 179.01 178.84 2aq7 h VAL 316 N 0.91 1.27 0.00 0.32 2.07 -1.05 -3.37 116.25 116.41 2aq7 h VAL 316 Ca 0.19 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2aq7 h VAL 316 Cb 0.36 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2aq7 h VAL 316 CO 0.00 0.40 -1.48 0.49 0.02 0.00 0.00 177.57 177.00 2aq7 n PHE 317 N -4.33 0.00 0.00 1.57 3.01 0.17 -5.06 117.46 112.82 2aq7 n PHE 317 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2aq7 n PHE 317 Cb 0.36 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 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 1.58 3.74 0.93 1.37 0.00 0.45 -1.37 105.19 111.88 2aq7 n GLY 318 Ca -0.02 0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.26 2aq7 n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2aq7 n ASP 319 N 6.67 2.71 -2.14 1.61 10.43 -1.26 -3.93 116.55 130.65 2aq7 n ASP 319 Ca 0.00 -1.94 -0.27 0.00 2.57 0.00 0.00 54.79 55.14 2aq7 n ASP 319 Cb 0.00 -0.29 0.04 0.00 1.84 0.00 0.00 41.12 42.71 2aq7 n ASP 319 CO 0.00 0.00 0.00 2.29 -1.07 0.00 0.00 177.20 178.42 2aq7 n LYS 320 N 0.99 3.34 -2.37 -1.24 -0.00 -0.47 -5.07 118.16 113.34 2aq7 n LYS 320 Ca 0.18 -3.94 -0.39 0.00 -0.00 0.00 0.00 58.31 54.16 2aq7 n LYS 320 Cb 0.45 -2.28 -0.03 0.00 -0.00 0.00 0.00 35.03 33.17 2aq7 n LYS 320 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2aq7 s SER 321 N -3.07 6.90 0.77 -5.58 1.04 -1.25 -4.95 113.70 107.56 2aq7 s SER 321 Ca 0.55 2.34 -0.07 0.00 0.48 0.00 0.00 55.95 59.25 2aq7 s SER 321 Cb 0.44 -2.62 0.12 0.00 0.10 0.00 0.00 66.02 64.05 2aq7 s SER 321 CO 0.01 -0.41 1.08 -2.16 0.98 0.00 0.00 173.24 172.73 2aq7 s PRO 322 N -1.88 1.64 0.19 4.02 0.04 -1.26 -4.82 135.00 132.92 2aq7 s PRO 322 Ca 0.51 -0.58 -0.32 0.00 0.04 0.00 0.00 61.00 60.64 2aq7 s PRO 322 Cb -0.32 -2.15 -0.11 0.00 0.04 0.00 0.00 34.50 31.96 2aq7 s PRO 322 CO 0.41 -1.59 1.73 0.00 0.04 0.00 0.00 177.00 177.59 2aq7 s ALA 323 N -3.36 3.89 -0.04 8.56 0.00 -1.23 -4.41 121.76 125.17 2aq7 s ALA 323 Ca 0.66 1.54 0.06 0.00 0.00 0.00 0.00 51.96 54.22 2aq7 s ALA 323 Cb -0.07 -3.70 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 2aq7 s ALA 323 CO 0.46 -0.98 -0.23 0.42 0.00 0.00 0.00 175.76 175.44 2aq7 s ILE 324 N 1.50 2.31 -0.02 0.00 -1.09 0.32 -0.91 121.20 123.32 2aq7 s ILE 324 Ca 0.76 -1.00 -0.10 0.00 -2.23 0.00 0.00 60.65 58.08 2aq7 s ILE 324 Cb -0.48 -1.84 0.01 0.00 -1.58 0.00 0.00 42.46 38.57 2aq7 s ILE 324 CO 0.33 0.58 0.20 -0.94 -1.23 0.00 0.00 174.94 173.88 2aq7 s SER 325 N -0.52 -0.08 -0.47 3.58 1.04 -1.08 -0.67 113.70 115.50 2aq7 s SER 325 Ca 0.07 -0.00 -0.11 0.00 0.48 0.00 0.00 55.95 56.38 2aq7 s SER 325 Cb -0.11 0.28 0.11 0.00 0.10 0.00 0.00 66.02 66.40 2aq7 s SER 325 CO 0.00 -0.34 0.36 0.00 0.98 0.00 0.00 173.24 174.25 2aq7 s ALA 326 N -1.09 3.44 -0.34 5.32 0.00 -1.26 -2.53 121.76 125.29 2aq7 s ALA 326 Ca -0.12 -2.40 0.26 0.00 0.00 0.00 0.00 51.96 49.71 2aq7 s ALA 326 Cb -0.06 -2.90 1.06 0.00 0.00 0.00 0.00 23.12 21.22 2aq7 s ALA 326 CO 0.02 -1.85 1.79 1.79 0.00 0.00 0.00 175.76 177.51 2aq7 h THR 327 N 6.03 0.00 0.00 0.00 1.35 -1.86 -2.65 112.91 115.78 2aq7 h THR 327 Ca -0.24 -0.34 -0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2aq7 h THR 327 Cb 1.08 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2aq7 h THR 327 CO 0.88 0.00 -0.00 0.11 -0.25 0.00 0.00 175.52 176.25 2aq7 h LYS 328 N 0.00 0.00 0.00 4.72 1.57 -1.81 -0.53 116.57 120.52 2aq7 h LYS 328 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2aq7 h LYS 328 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2aq7 h LYS 328 CO 0.00 0.00 -0.09 0.00 -0.57 0.00 0.00 179.45 178.80 2aq7 h ALA 329 N 2.00 1.71 0.04 3.86 0.00 -1.73 -0.60 119.26 124.54 2aq7 h ALA 329 Ca -0.00 -0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.59 2aq7 h ALA 329 Cb 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2aq7 h ALA 329 CO 0.00 0.11 -1.28 0.52 0.00 0.00 0.00 179.25 178.59 2aq7 h MET 330 N 0.00 0.09 0.00 0.00 2.86 -1.36 -3.43 114.93 113.10 2aq7 h MET 330 Ca -0.00 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 2aq7 h MET 330 Cb 0.17 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2aq7 h MET 330 CO 0.01 1.08 -1.48 0.25 1.06 0.00 0.00 176.91 177.83 2aq7 n THR 331 N -4.20 0.53 -1.04 2.22 -2.24 -0.62 -1.09 114.28 107.84 2aq7 n THR 331 Ca -0.28 -0.57 0.02 0.00 -2.27 0.00 0.00 64.05 60.94 2aq7 n THR 331 Cb 0.77 -0.28 -0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 1.27 -2.17 3.27 3.38 0.00 -0.24 -4.56 105.19 106.13 2aq7 n GLY 332 Ca -0.04 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 2aq7 n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2aq7 s HIS 333 N -0.89 3.33 -1.46 1.61 2.46 0.11 -4.60 115.29 115.85 2aq7 s HIS 333 Ca 0.00 -1.54 0.09 0.00 0.47 0.00 0.00 55.06 54.08 2aq7 s HIS 333 Cb 0.00 -2.80 0.34 0.00 -0.13 0.00 0.00 32.58 29.98 2aq7 s HIS 333 CO 0.00 -0.82 1.19 -1.13 -2.47 0.00 0.00 174.74 171.51 2aq7 n SER 334 N 4.88 2.39 0.00 9.88 3.41 -1.26 -0.83 113.62 132.09 2aq7 n SER 334 Ca -0.10 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 2aq7 n SER 334 Cb 0.43 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2aq7 n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2aq7 n LEU 335 N 0.42 0.00 -0.10 1.04 4.77 -1.26 -1.81 117.00 120.05 2aq7 n LEU 335 Ca 0.12 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.30 2aq7 n LEU 335 Cb 0.45 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.15 2aq7 n LEU 335 CO 0.11 0.00 1.21 1.23 -1.33 0.00 0.00 177.39 178.61 2aq7 h GLY 336 N 0.00 0.33 1.44 -0.72 0.00 -1.83 -1.41 103.07 100.88 2aq7 h GLY 336 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2aq7 h GLY 336 CO 0.00 0.02 -0.31 0.00 0.00 0.00 0.00 176.54 176.25 2aq7 n ALA 337 N -2.60 2.94 -0.21 3.60 0.00 -0.75 -1.91 120.51 121.57 2aq7 n ALA 337 Ca 0.13 -0.22 -0.05 0.00 0.00 0.00 0.00 53.44 53.30 2aq7 n ALA 337 Cb 0.63 -1.27 0.05 0.00 0.00 0.00 0.00 19.45 18.86 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 2.88 0.78 -0.26 0.00 0.00 -1.35 -1.94 119.26 119.36 2aq7 h ALA 338 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2aq7 h ALA 338 Cb 0.56 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2aq7 h ALA 338 CO 0.00 0.18 0.08 0.78 0.00 0.00 0.00 179.25 180.29 2aq7 h GLY 339 N 0.80 0.32 1.29 0.00 0.00 -1.75 0.13 103.07 103.86 2aq7 h GLY 339 Ca 0.23 -0.05 -0.22 0.00 0.00 0.00 0.00 47.33 47.30 2aq7 h GLY 339 CO -0.06 0.02 -0.79 -0.24 0.00 0.00 0.00 176.54 175.47 2aq7 h VAL 340 N 0.20 1.30 -0.69 4.60 3.04 -1.74 -1.32 116.25 121.64 2aq7 h VAL 340 Ca 0.12 -2.04 -0.03 0.00 -1.01 0.00 0.00 66.70 63.73 2aq7 h VAL 340 Cb 0.09 2.05 -0.03 0.00 -2.01 0.00 0.00 31.29 31.39 2aq7 h VAL 340 CO -0.13 0.64 0.31 1.56 -1.01 0.00 0.00 177.57 178.94 2aq7 h GLN 341 N 0.46 1.02 0.01 4.17 4.20 -1.21 -0.42 115.11 123.35 2aq7 h GLN 341 Ca -0.05 -0.17 -0.21 0.00 0.06 0.00 0.00 58.65 58.28 2aq7 h GLN 341 Cb 1.41 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 2aq7 h GLN 341 CO 0.16 0.82 -0.93 0.93 -0.67 0.00 0.00 178.83 179.14 2aq7 h GLU 342 N 0.98 0.27 -0.56 1.46 5.08 -0.75 0.42 114.58 121.48 2aq7 h GLU 342 Ca 0.24 -0.31 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2aq7 h GLU 342 Cb 0.16 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 2aq7 h GLU 342 CO -0.03 1.02 0.28 0.00 -1.00 0.00 0.00 179.01 179.28 2aq7 h ALA 343 N 0.87 0.72 -0.45 3.43 0.00 -1.14 -0.59 119.26 122.10 2aq7 h ALA 343 Ca -0.06 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2aq7 h ALA 343 Cb 1.57 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2aq7 h ALA 343 CO 0.15 -0.08 0.21 0.82 0.00 0.00 0.00 179.25 180.35 2aq7 h ILE 344 N 0.52 1.19 -0.69 0.00 2.04 -0.73 0.23 117.51 120.07 2aq7 h ILE 344 Ca 0.25 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.62 2aq7 h ILE 344 Cb 0.19 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 2aq7 h ILE 344 CO -0.19 0.21 0.41 1.88 0.00 0.00 0.00 178.15 180.46 2aq7 h TYR 345 N 0.58 0.77 -0.34 1.37 0.05 -0.71 0.13 116.97 118.82 2aq7 h TYR 345 Ca 0.15 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.83 2aq7 h TYR 345 Cb 0.13 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 2aq7 h TYR 345 CO -0.01 0.41 -0.31 0.77 -1.05 0.00 0.00 178.16 177.98 2aq7 h SER 346 N 0.79 0.75 -0.47 3.88 0.02 -0.69 -1.65 113.55 116.19 2aq7 h SER 346 Ca 0.29 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 2aq7 h SER 346 Cb 0.09 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2aq7 h SER 346 CO -0.14 1.01 0.19 -0.07 -1.14 0.00 0.00 176.83 176.68 2aq7 h LEU 347 N 0.62 0.68 -0.30 5.07 4.07 -0.06 -1.29 115.31 124.10 2aq7 h LEU 347 Ca 0.07 -0.09 -0.15 0.00 0.08 0.00 0.00 57.88 57.80 2aq7 h LEU 347 Cb 0.83 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.39 2aq7 h LEU 347 CO 0.07 0.63 -0.38 -0.07 -1.08 0.00 0.00 178.44 177.61 2aq7 h LEU 348 N 0.74 0.86 -0.99 1.67 3.38 -0.58 -0.24 115.31 120.15 2aq7 h LEU 348 Ca 0.18 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 57.67 2aq7 h LEU 348 Cb 0.18 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2aq7 h LEU 348 CO -0.01 1.18 0.65 0.24 0.09 0.00 0.00 178.44 180.59 2aq7 h MET 349 N 0.56 1.28 0.11 1.13 2.86 -1.18 -0.16 114.93 119.54 2aq7 h MET 349 Ca 0.04 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2aq7 h MET 349 Cb 0.97 -0.29 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2aq7 h MET 349 CO 0.09 0.85 -0.05 1.25 1.06 0.00 0.00 176.91 180.10 2aq7 h LEU 350 N 1.32 -0.12 -0.59 1.22 6.46 -1.06 -0.72 115.31 121.80 2aq7 h LEU 350 Ca 0.37 -0.23 0.02 0.00 -0.12 0.00 0.00 57.88 57.92 2aq7 h LEU 350 Cb -0.11 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 39.82 2aq7 h LEU 350 CO -0.09 0.17 0.37 -0.08 -0.62 0.00 0.00 178.44 178.19 2aq7 h GLU 351 N -0.43 0.72 -0.23 1.25 4.57 -0.91 -3.27 114.58 116.28 2aq7 h GLU 351 Ca -0.02 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2aq7 h GLU 351 Cb 0.35 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2aq7 h GLU 351 CO 0.02 0.47 0.00 0.72 -1.18 0.00 0.00 179.01 179.05 2aq7 n HIS 352 N -4.72 0.28 -2.94 0.92 8.25 -0.08 -5.01 115.22 111.92 2aq7 n HIS 352 Ca 0.05 -0.17 -0.12 0.00 -0.26 0.00 0.00 57.72 57.22 2aq7 n HIS 352 Cb 0.06 -0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.23 2aq7 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2aq7 n GLY 353 N 1.15 -0.52 3.43 -1.41 0.00 -0.31 -4.95 105.19 102.58 2aq7 n GLY 353 Ca 0.14 0.25 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 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 -3.29 0.00 -0.17 1.61 -0.12 -1.02 -1.54 117.98 113.44 2aq7 s PHE 354 Ca 0.24 -0.35 -0.01 0.00 -0.05 0.00 0.00 56.93 56.76 2aq7 s PHE 354 Cb -0.03 0.25 -0.00 0.00 -0.63 0.00 0.00 43.02 42.60 2aq7 s PHE 354 CO 0.57 -0.82 -0.13 0.42 -0.05 0.00 0.00 175.22 175.21 2aq7 s ILE 355 N -3.88 2.80 0.41 -4.49 1.01 0.50 -4.54 121.20 113.00 2aq7 s ILE 355 Ca 0.10 -0.71 -0.24 0.00 0.00 0.00 0.00 60.65 59.79 2aq7 s ILE 355 Cb 0.01 -2.21 -0.09 0.00 0.01 0.00 0.00 42.46 40.18 2aq7 s ILE 355 CO -0.04 0.50 1.10 0.00 0.00 0.00 0.00 174.94 176.50 2aq7 s ALA 356 N 0.99 3.09 0.27 9.38 0.00 -1.26 -2.46 121.76 131.76 2aq7 s ALA 356 Ca -0.02 0.81 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 2aq7 s ALA 356 Cb -0.15 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 2aq7 s ALA 356 CO -0.02 -0.36 1.04 -1.25 0.00 0.00 0.00 175.76 175.17 2aq7 s PRO 357 N -2.44 4.72 -0.73 0.00 0.04 -1.26 -4.75 135.00 130.57 2aq7 s PRO 357 Ca 0.58 1.69 -0.26 0.00 0.04 0.00 0.00 61.00 63.04 2aq7 s PRO 357 Cb -0.25 -3.22 0.04 0.00 0.04 0.00 0.00 34.50 31.10 2aq7 s PRO 357 CO 0.32 0.32 1.24 0.45 0.04 0.00 0.00 177.00 179.37 2aq7 s SER 358 N -1.00 6.16 0.59 6.66 0.15 0.62 -4.77 113.70 122.12 2aq7 s SER 358 Ca 0.43 -0.53 -0.03 0.00 0.70 0.00 0.00 55.95 56.52 2aq7 s SER 358 Cb -0.30 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.50 2aq7 s SER 358 CO 0.38 -1.78 0.87 0.27 1.20 0.00 0.00 173.24 174.17 2aq7 s ILE 359 N 5.51 3.06 -1.07 6.45 -4.36 -1.26 -4.43 121.20 125.10 2aq7 s ILE 359 Ca 0.33 -0.32 0.00 0.00 -0.26 0.00 0.00 60.65 60.41 2aq7 s ILE 359 Cb -0.09 -3.21 0.00 0.00 1.25 0.00 0.00 42.46 40.40 2aq7 s ILE 359 CO 0.14 -0.20 0.00 0.59 0.24 0.00 0.00 174.94 175.72 2aq7 n ASN 360 N -2.55 -4.06 -4.43 4.36 3.02 -1.26 -4.48 115.26 105.86 2aq7 n ASN 360 Ca 0.06 0.19 -0.44 0.00 -0.03 0.00 0.00 54.58 54.36 2aq7 n ASN 360 Cb 0.59 -2.73 -0.03 0.00 -0.61 0.00 0.00 39.78 37.00 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 -2.43 4.69 -0.00 2.41 1.09 -1.26 -4.71 121.20 120.98 2aq7 s ILE 361 Ca 0.00 -1.18 -0.05 0.00 -1.10 0.00 0.00 60.65 58.32 2aq7 s ILE 361 Cb 0.00 -4.68 -0.28 0.00 -1.06 0.00 0.00 42.46 36.44 2aq7 s ILE 361 CO 0.00 -1.39 0.84 -0.33 -0.10 0.00 0.00 174.94 173.97 2aq7 h GLU 362 N 9.04 0.28 -3.25 2.79 5.08 -1.94 -3.44 114.58 123.15 2aq7 h GLU 362 Ca -0.06 -0.48 -0.48 0.00 -1.00 0.00 0.00 59.36 57.33 2aq7 h GLU 362 Cb 1.05 0.18 -0.41 0.00 0.50 0.00 0.00 28.75 30.08 2aq7 h GLU 362 CO 1.10 1.16 -0.76 -2.00 -1.00 0.00 0.00 179.01 177.52 2aq7 s GLU 363 N -2.61 0.29 0.18 2.33 2.12 -1.26 -5.05 118.70 114.69 2aq7 s GLU 363 Ca -0.10 -0.21 -0.31 0.00 0.36 0.00 0.00 54.97 54.72 2aq7 s GLU 363 Cb 0.06 -1.92 -0.09 0.00 0.26 0.00 0.00 34.13 32.44 2aq7 s GLU 363 CO 0.86 -0.65 1.41 -1.17 -0.54 0.00 0.00 175.26 175.17 2aq7 s LEU 364 N 2.03 4.39 0.23 2.70 1.98 -1.26 0.47 118.68 129.22 2aq7 s LEU 364 Ca 0.01 2.48 -0.31 0.00 -2.89 0.00 0.00 54.13 53.42 2aq7 s LEU 364 Cb -0.16 -3.60 -0.11 0.00 0.66 0.00 0.00 46.19 42.97 2aq7 s LEU 364 CO -0.09 -0.66 1.59 -0.62 -1.89 0.00 0.00 176.35 174.68 2aq7 s ASP 365 N 0.73 6.48 0.56 3.68 2.15 -0.18 -4.69 116.67 125.39 2aq7 s ASP 365 Ca 0.62 2.80 0.30 0.00 0.43 0.00 0.00 52.55 56.70 2aq7 s ASP 365 Cb -0.39 -2.61 1.64 0.00 -0.30 0.00 0.00 42.92 41.26 2aq7 s ASP 365 CO 0.36 -0.87 2.15 1.05 -0.17 0.00 0.00 175.17 177.69 2aq7 h GLU 366 N 5.79 0.00 0.00 4.34 4.11 -1.92 0.20 114.58 127.11 2aq7 h GLU 366 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2aq7 h GLU 366 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2aq7 h GLU 366 CO 0.86 0.07 0.00 1.04 0.07 0.00 0.00 179.01 181.05 2aq7 n GLN 367 N -3.61 0.16 -0.28 1.06 6.02 -1.26 -2.49 117.38 116.99 2aq7 n GLN 367 Ca -0.02 0.41 0.10 0.00 -0.01 0.00 0.00 57.00 57.48 2aq7 n GLN 367 Cb 0.18 -1.82 0.26 0.00 1.02 0.00 0.00 30.24 29.89 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 -1.73 2.41 -1.77 -1.58 0.00 0.70 -4.94 120.51 113.60 2aq7 n ALA 368 Ca 0.02 -1.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.06 2aq7 n ALA 368 Cb 0.21 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.70 2aq7 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aq7 s ALA 369 N -1.27 3.25 0.00 0.00 0.00 -1.04 -3.06 121.76 119.65 2aq7 s ALA 369 Ca 0.39 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2aq7 s ALA 369 Cb 0.21 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2aq7 s ALA 369 CO 0.27 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.60 2aq7 n GLY 370 N 0.66 2.56 3.75 0.00 0.00 -1.26 -5.04 105.19 105.86 2aq7 n GLY 370 Ca 0.04 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 2aq7 n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2aq7 s LEU 371 N 0.00 2.90 -1.16 0.99 1.43 -1.17 -4.94 118.68 116.73 2aq7 s LEU 371 Ca 0.00 1.79 -0.05 0.00 -1.03 0.00 0.00 54.13 54.85 2aq7 s LEU 371 Cb 0.00 -4.43 0.25 0.00 0.03 0.00 0.00 46.19 42.04 2aq7 s LEU 371 CO 0.00 -2.20 1.83 -3.20 0.23 0.00 0.00 176.35 173.01 2aq7 n ASN 372 N -3.63 6.69 -4.62 2.29 4.05 -1.26 -4.97 115.26 113.81 2aq7 n ASN 372 Ca 0.09 -3.37 -0.42 0.00 0.45 0.00 0.00 54.58 51.32 2aq7 n ASN 372 Cb 0.53 -1.31 -0.03 0.00 1.23 0.00 0.00 39.78 40.20 2aq7 n ASN 372 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2aq7 s ILE 373 N -2.22 4.63 -0.20 -1.44 1.01 -1.26 -0.52 121.20 121.20 2aq7 s ILE 373 Ca 0.39 1.39 -0.20 0.00 0.00 0.00 0.00 60.65 62.23 2aq7 s ILE 373 Cb 0.12 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 2aq7 s ILE 373 CO -0.01 -0.42 0.58 0.54 0.00 0.00 0.00 174.94 175.63 2aq7 s VAL 374 N 3.37 5.06 -1.40 2.92 0.11 0.15 -4.92 120.40 125.68 2aq7 s VAL 374 Ca 0.39 1.08 0.14 0.00 -2.93 0.00 0.00 61.98 60.66 2aq7 s VAL 374 Cb -0.13 -3.90 0.28 0.00 -1.53 0.00 0.00 36.38 31.10 2aq7 s VAL 374 CO 0.15 0.14 1.18 0.35 -3.33 0.00 0.00 175.10 173.59 2aq7 n THR 375 N 4.64 0.61 -3.83 5.04 -2.24 -1.26 -0.28 114.28 116.97 2aq7 n THR 375 Ca -0.03 -0.81 -0.13 0.00 -2.27 0.00 0.00 64.05 60.82 2aq7 n THR 375 Cb 0.50 0.81 -0.14 0.00 -2.10 0.00 0.00 70.33 69.40 2aq7 n THR 375 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2aq7 s GLU 376 N -1.07 0.05 0.11 -0.78 2.56 -1.26 -4.62 118.70 113.69 2aq7 s GLU 376 Ca 0.24 0.12 -0.34 0.00 0.00 0.00 0.00 54.97 55.00 2aq7 s GLU 376 Cb 0.14 -0.04 -0.13 0.00 2.00 0.00 0.00 34.13 36.10 2aq7 s GLU 376 CO 0.19 -0.05 1.66 2.41 -0.56 0.00 0.00 175.26 178.91 2aq7 n THR 377 N 3.36 0.14 -4.13 -1.70 -1.04 -1.26 -4.58 114.28 105.08 2aq7 n THR 377 Ca -0.16 -0.03 -0.25 0.00 -2.04 0.00 0.00 64.05 61.57 2aq7 n THR 377 Cb 0.57 -1.67 -0.17 0.00 -1.82 0.00 0.00 70.33 67.24 2aq7 n THR 377 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2aq7 s THR 378 N 1.68 0.95 0.07 12.58 2.01 -1.03 -4.99 115.64 126.92 2aq7 s THR 378 Ca 0.82 -0.30 -0.30 0.00 0.31 0.00 0.00 61.69 62.22 2aq7 s THR 378 Cb -0.66 -0.95 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 2aq7 s THR 378 CO 0.40 0.34 1.09 -1.81 -0.69 0.00 0.00 174.62 173.95 2aq7 s ASP 379 N 1.32 7.25 -0.26 3.53 1.01 -1.26 -0.37 116.67 127.89 2aq7 s ASP 379 Ca -0.03 1.90 -0.25 0.00 0.71 0.00 0.00 52.55 54.88 2aq7 s ASP 379 Cb -0.14 -2.58 0.08 0.00 1.01 0.00 0.00 42.92 41.29 2aq7 s ASP 379 CO -0.03 -0.31 0.76 -0.60 0.21 0.00 0.00 175.17 175.20 2aq7 s ARG 380 N 0.61 0.80 -0.29 8.23 3.52 -0.59 -4.94 118.95 126.29 2aq7 s ARG 380 Ca 0.53 0.92 -0.29 0.00 -0.13 0.00 0.00 55.73 56.76 2aq7 s ARG 380 Cb -0.26 0.39 0.00 0.00 -1.56 0.00 0.00 34.95 33.52 2aq7 s ARG 380 CO 0.30 -0.10 1.27 -2.00 -0.81 0.00 0.00 175.30 173.96 2aq7 s GLU 381 N 0.30 3.95 0.03 5.12 2.56 -1.26 -3.25 118.70 126.15 2aq7 s GLU 381 Ca 0.00 1.25 0.03 0.00 0.00 0.00 0.00 54.97 56.25 2aq7 s GLU 381 Cb -0.05 -3.85 -0.04 0.00 2.00 0.00 0.00 34.13 32.19 2aq7 s GLU 381 CO 0.00 -1.07 -0.01 -0.51 -0.56 0.00 0.00 175.26 173.12 2aq7 s LEU 382 N 4.23 3.44 -0.01 2.70 1.43 -1.26 -5.02 118.68 124.18 2aq7 s LEU 382 Ca 0.55 -0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.57 2aq7 s LEU 382 Cb -0.16 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2aq7 s LEU 382 CO 0.22 0.25 -0.01 0.41 0.23 0.00 0.00 176.35 177.45 2aq7 n THR 383 N 1.19 0.05 -4.54 5.49 -1.04 -1.26 -4.89 114.28 109.28 2aq7 n THR 383 Ca -0.14 -0.02 -0.24 0.00 -2.04 0.00 0.00 64.05 61.62 2aq7 n THR 383 Cb 0.52 -0.86 -0.16 0.00 -1.82 0.00 0.00 70.33 68.01 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 -2.02 1.05 0.07 12.58 2.01 -1.26 -0.82 115.64 127.25 2aq7 s THR 384 Ca -0.01 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 61.58 2aq7 s THR 384 Cb 0.00 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 2aq7 s THR 384 CO 0.02 0.33 -0.12 0.68 -0.69 0.00 0.00 174.62 174.84 2aq7 s VAL 385 N 0.53 0.95 0.03 3.82 -7.23 0.46 -0.52 120.40 118.45 2aq7 s VAL 385 Ca -0.11 -1.37 0.06 0.00 -1.81 0.00 0.00 61.98 58.76 2aq7 s VAL 385 Cb -0.14 -1.07 -0.02 0.00 0.56 0.00 0.00 36.38 35.71 2aq7 s VAL 385 CO 0.03 -0.36 -0.18 -0.32 -0.31 0.00 0.00 175.10 173.95 2aq7 s MET 386 N -2.04 1.26 -0.04 4.82 -2.45 -0.23 -0.29 119.30 120.34 2aq7 s MET 386 Ca -0.01 -0.85 -0.01 0.00 -1.25 0.00 0.00 55.69 53.58 2aq7 s MET 386 Cb -0.08 -1.33 0.03 0.00 1.25 0.00 0.00 34.83 34.70 2aq7 s MET 386 CO 0.01 0.34 0.02 0.45 1.05 0.00 0.00 175.02 176.90 2aq7 s SER 387 N -1.06 0.71 -0.13 1.11 0.15 -0.46 -0.18 113.70 113.84 2aq7 s SER 387 Ca 0.06 0.01 -0.06 0.00 0.70 0.00 0.00 55.95 56.66 2aq7 s SER 387 Cb -0.08 -0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 63.99 2aq7 s SER 387 CO 0.01 -0.16 0.09 0.20 1.20 0.00 0.00 173.24 174.58 2aq7 s ASN 388 N 1.48 5.97 -0.13 5.45 0.01 -0.75 -1.76 114.94 125.22 2aq7 s ASN 388 Ca -0.03 0.31 -0.02 0.00 -0.71 0.00 0.00 52.86 52.41 2aq7 s ASN 388 Cb -0.13 -1.90 0.04 0.00 0.41 0.00 0.00 41.25 39.67 2aq7 s ASN 388 CO -0.03 0.35 0.02 -0.44 -1.51 0.00 0.00 177.10 175.49 2aq7 s SER 389 N -0.68 2.24 -0.05 -1.22 0.01 0.60 -3.19 113.70 111.41 2aq7 s SER 389 Ca 0.12 -0.45 0.05 0.00 1.31 0.00 0.00 55.95 56.99 2aq7 s SER 389 Cb -0.12 -0.53 -0.01 0.00 0.21 0.00 0.00 66.02 65.58 2aq7 s SER 389 CO 0.03 -0.25 -0.21 -0.36 0.41 0.00 0.00 173.24 172.86 2aq7 s PHE 390 N 1.91 2.09 0.40 2.43 0.08 -1.26 -0.14 117.98 123.49 2aq7 s PHE 390 Ca 0.02 -0.60 0.04 0.00 0.12 0.00 0.00 56.93 56.52 2aq7 s PHE 390 Cb -0.15 -1.38 -0.06 0.00 -0.57 0.00 0.00 43.02 40.87 2aq7 s PHE 390 CO -0.07 -0.18 0.04 0.20 -0.10 0.00 0.00 175.22 175.11 2aq7 s GLY 391 N -0.10 2.46 0.75 4.36 0.00 -0.37 -4.46 107.32 109.97 2aq7 s GLY 391 Ca -0.03 -1.75 -0.15 0.00 0.00 0.00 0.00 44.72 42.79 2aq7 s GLY 391 CO 0.03 -1.99 1.24 -1.36 0.00 0.00 0.00 173.10 171.02 2aq7 s PHE 392 N -3.00 1.89 0.00 1.90 0.08 -1.26 -2.99 117.98 114.59 2aq7 s PHE 392 Ca 0.29 1.61 0.00 0.00 0.12 0.00 0.00 56.93 58.95 2aq7 s PHE 392 Cb 0.07 -3.57 0.00 0.00 -0.57 0.00 0.00 43.02 38.95 2aq7 s PHE 392 CO 0.14 -2.90 0.00 0.41 -0.10 0.00 0.00 175.22 172.77 2aq7 n GLY 393 N 0.65 0.84 1.91 4.36 0.00 0.84 -4.24 105.19 109.55 2aq7 n GLY 393 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.00 0.48 3.58 -0.02 0.00 -1.16 -4.76 105.19 101.30 2aq7 n GLY 394 Ca 0.00 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.36 4.75 -0.02 2.61 -1.32 -1.20 -0.18 115.64 117.92 2aq7 s THR 395 Ca 0.01 -0.03 0.07 0.00 -1.21 0.00 0.00 61.69 60.53 2aq7 s THR 395 Cb -0.01 -3.19 -0.02 0.00 -1.51 0.00 0.00 72.50 67.78 2aq7 s THR 395 CO 0.01 0.39 -0.24 0.20 -2.21 0.00 0.00 174.62 172.78 2aq7 s ASN 396 N 0.96 2.78 -0.02 8.08 0.01 -0.56 -1.24 114.94 124.95 2aq7 s ASN 396 Ca 0.05 -0.43 -0.02 0.00 -0.71 0.00 0.00 52.86 51.74 2aq7 s ASN 396 Cb -0.14 -0.39 0.00 0.00 0.41 0.00 0.00 41.25 41.14 2aq7 s ASN 396 CO 0.03 0.28 0.05 0.00 -1.51 0.00 0.00 177.10 175.95 2aq7 s ALA 397 N -0.48 -0.13 -0.02 0.60 0.00 0.81 -1.93 121.76 120.61 2aq7 s ALA 397 Ca 0.07 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.18 2aq7 s ALA 397 Cb -0.10 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.95 2aq7 s ALA 397 CO -0.00 -0.03 -0.03 0.99 0.00 0.00 0.00 175.76 176.68 2aq7 s THR 398 N -0.01 0.36 -0.06 0.00 2.01 -0.60 -0.29 115.64 117.04 2aq7 s THR 398 Ca -0.00 -0.11 0.04 0.00 0.31 0.00 0.00 61.69 61.92 2aq7 s THR 398 Cb -0.01 -0.35 -0.02 0.00 0.01 0.00 0.00 72.50 72.13 2aq7 s THR 398 CO 0.00 0.14 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.14 2aq7 s LEU 399 N 0.38 2.58 -0.14 4.42 1.43 -0.72 -1.11 118.68 125.52 2aq7 s LEU 399 Ca -0.04 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2aq7 s LEU 399 Cb -0.07 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.64 2aq7 s LEU 399 CO -0.00 0.30 -0.20 -0.69 0.23 0.00 0.00 176.35 175.99 2aq7 s VAL 400 N -0.45 1.91 -0.03 -1.59 1.01 -0.03 -1.35 120.40 119.86 2aq7 s VAL 400 Ca 0.05 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.21 2aq7 s VAL 400 Cb -0.12 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2aq7 s VAL 400 CO 0.02 0.52 -0.22 -0.04 0.00 0.00 0.00 175.10 175.38 2aq7 s MET 401 N 0.95 1.96 -0.02 2.72 -1.94 0.61 -1.28 119.30 122.29 2aq7 s MET 401 Ca -0.05 -0.77 0.01 0.00 -1.71 0.00 0.00 55.69 53.18 2aq7 s MET 401 Cb -0.15 -1.78 0.01 0.00 2.01 0.00 0.00 34.83 34.92 2aq7 s MET 401 CO -0.04 0.40 -0.05 0.50 -0.01 0.00 0.00 175.02 175.82 2aq7 s ARG 402 N -0.30 0.61 0.43 2.03 3.52 -0.36 -0.40 118.95 124.48 2aq7 s ARG 402 Ca 0.03 -0.15 -0.24 0.00 -0.13 0.00 0.00 55.73 55.23 2aq7 s ARG 402 Cb -0.10 -0.62 -0.10 0.00 -1.56 0.00 0.00 34.95 32.57 2aq7 s ARG 402 CO 0.01 0.03 1.12 1.63 -0.81 0.00 0.00 175.30 177.28 2aq7 n LYS 403 N 3.45 1.57 0.00 5.12 5.02 0.00 -0.81 118.16 132.51 2aq7 n LYS 403 Ca -0.19 0.56 0.10 0.00 -2.02 0.00 0.00 58.31 56.76 2aq7 n LYS 403 Cb 0.54 -2.20 0.08 0.00 -0.02 0.00 0.00 35.03 33.44 2aq7 n LYS 403 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16