#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ql6 s THR 3 N 0.00 0.82 -0.18 -0.18 -4.23 -1.26 -4.05 115.64 106.56 2ql6 s THR 3 Ca 0.00 -1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 59.49 2ql6 s THR 3 Cb 0.00 -0.80 -0.00 0.00 1.34 0.00 0.00 72.50 73.04 2ql6 s THR 3 CO 0.00 -0.18 -0.11 0.12 -0.54 0.00 0.00 174.62 173.91 2ql6 s PHE 4 N -1.05 2.86 -0.19 3.99 2.19 -0.22 -5.02 117.98 120.54 2ql6 s PHE 4 Ca -0.03 -1.05 -0.04 0.00 0.33 0.00 0.00 56.93 56.14 2ql6 s PHE 4 Cb -0.08 -1.98 -0.02 0.00 -1.31 0.00 0.00 43.02 39.63 2ql6 s PHE 4 CO 0.01 -0.53 -0.04 0.42 1.83 0.00 0.00 175.22 176.91 2ql6 s ILE 5 N 1.10 3.55 -0.12 3.12 -1.09 -1.26 -1.39 121.20 125.11 2ql6 s ILE 5 Ca 0.00 -0.45 0.01 0.00 -2.23 0.00 0.00 60.65 57.98 2ql6 s ILE 5 Cb -0.14 -2.59 -0.01 0.00 -1.58 0.00 0.00 42.46 38.14 2ql6 s ILE 5 CO -0.03 0.45 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.34 2ql6 s ILE 6 N 1.01 2.77 -0.17 2.92 1.01 0.03 0.33 121.20 129.11 2ql6 s ILE 6 Ca 0.01 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.85 2ql6 s ILE 6 Cb -0.15 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 2ql6 s ILE 6 CO 0.00 0.54 -0.04 -0.83 0.00 0.00 0.00 174.94 174.61 2ql6 s GLY 7 N 0.31 1.69 -0.25 6.18 0.00 0.12 0.04 107.32 115.41 2ql6 s GLY 7 Ca -0.13 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 43.71 2ql6 s GLY 7 CO 0.06 0.04 -0.06 -0.42 0.00 0.00 0.00 173.10 172.72 2ql6 s ILE 8 N 0.61 1.72 0.48 0.90 1.01 -0.27 0.55 121.20 126.20 2ql6 s ILE 8 Ca -0.03 -1.37 0.02 0.00 0.00 0.00 0.00 60.65 59.27 2ql6 s ILE 8 Cb -0.14 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 2ql6 s ILE 8 CO 0.02 -0.11 0.06 -0.55 0.00 0.00 0.00 174.94 174.37 2ql6 s SER 9 N 1.30 3.64 0.00 3.58 0.15 -0.47 -1.31 113.70 120.59 2ql6 s SER 9 Ca -0.06 -1.71 0.00 0.00 0.70 0.00 0.00 55.95 54.88 2ql6 s SER 9 Cb -0.19 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2ql6 s SER 9 CO -0.06 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.05 2ql6 n GLY 10 N -1.16 3.49 3.28 9.45 0.00 -1.25 -1.01 105.19 118.00 2ql6 n GLY 10 Ca -0.15 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 2ql6 n GLY 10 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ql6 n VAL 11 N -1.61 0.00 -2.02 1.61 3.14 -1.25 -4.39 118.33 113.80 2ql6 n VAL 11 Ca 0.00 -0.30 -0.36 0.00 -2.96 0.00 0.00 64.34 60.72 2ql6 n VAL 11 Cb 0.00 -0.61 0.03 0.00 -1.06 0.00 0.00 33.84 32.20 2ql6 n VAL 11 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2ql6 s THR 12 N -2.24 2.63 -1.37 1.55 -1.32 -1.26 -3.05 115.64 110.57 2ql6 s THR 12 Ca 0.56 0.41 -0.01 0.00 -1.21 0.00 0.00 61.69 61.44 2ql6 s THR 12 Cb -0.12 -3.18 0.01 0.00 -1.51 0.00 0.00 72.50 67.70 2ql6 s THR 12 CO 0.66 -0.07 0.10 0.59 -2.21 0.00 0.00 174.62 173.70 2ql6 n ASN 13 N -1.38 -4.80 -0.04 8.08 4.13 -1.26 -4.84 115.26 115.15 2ql6 n ASN 13 Ca 0.12 0.02 0.13 0.00 1.68 0.00 0.00 54.58 56.54 2ql6 n ASN 13 Cb 0.49 -4.01 0.37 0.00 -1.54 0.00 0.00 39.78 35.09 2ql6 n ASN 13 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2ql6 n SER 14 N -1.99 0.45 0.00 6.41 3.41 -1.17 -4.92 113.62 115.81 2ql6 n SER 14 Ca -0.17 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 2ql6 n SER 14 Cb 0.63 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 2ql6 n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ql6 n GLY 15 N 1.46 1.23 0.10 5.00 0.00 -1.26 -4.67 105.19 107.05 2ql6 n GLY 15 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 2ql6 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ql6 h LYS 16 N 0.14 0.23 -0.73 1.61 1.57 -1.91 -1.55 116.57 115.94 2ql6 h LYS 16 Ca 0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2ql6 h LYS 16 Cb 0.00 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2ql6 h LYS 16 CO 0.00 0.35 0.45 1.15 -0.57 0.00 0.00 179.45 180.83 2ql6 h THR 17 N 0.07 1.20 -0.54 -0.16 2.02 -1.96 -1.48 112.91 112.07 2ql6 h THR 17 Ca 0.05 -0.42 -0.08 0.00 0.77 0.00 0.00 66.41 66.73 2ql6 h THR 17 Cb 0.21 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2ql6 h THR 17 CO -0.00 0.21 0.01 0.74 0.37 0.00 0.00 175.52 176.85 2ql6 h THR 18 N 0.99 1.25 -0.18 3.16 2.02 -1.97 -1.63 112.91 116.56 2ql6 h THR 18 Ca 0.26 -1.06 -0.20 0.00 0.77 0.00 0.00 66.41 66.19 2ql6 h THR 18 Cb -0.06 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2ql6 h THR 18 CO -0.05 0.38 -0.69 0.25 0.37 0.00 0.00 175.52 175.78 2ql6 h LEU 19 N 0.84 0.84 -0.73 2.58 5.85 -1.05 -2.46 115.31 121.18 2ql6 h LEU 19 Ca 0.16 -0.51 -0.07 0.00 0.84 0.00 0.00 57.88 58.30 2ql6 h LEU 19 Cb 0.48 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2ql6 h LEU 19 CO 0.02 1.29 0.17 0.00 -0.34 0.00 0.00 178.44 179.59 2ql6 h ALA 20 N 0.70 0.95 -0.44 1.25 0.00 -1.16 -2.20 119.26 118.36 2ql6 h ALA 20 Ca -0.03 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 2ql6 h ALA 20 Cb 1.30 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2ql6 h ALA 20 CO 0.14 0.67 -0.23 0.87 0.00 0.00 0.00 179.25 180.70 2ql6 h LYS 21 N 1.08 0.91 0.37 0.00 1.79 -1.25 -1.54 116.57 117.92 2ql6 h LYS 21 Ca 0.22 -0.39 -0.02 0.00 -2.18 0.00 0.00 60.65 58.29 2ql6 h LYS 21 Cb 0.38 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2ql6 h LYS 21 CO 0.00 1.04 -0.18 -0.91 -1.08 0.00 0.00 179.45 178.33 2ql6 h ASN 22 N 0.78 -0.42 -0.37 0.86 2.35 -1.31 -2.07 115.58 115.40 2ql6 h ASN 22 Ca 0.10 -0.08 0.07 0.00 -0.55 0.00 0.00 56.30 55.84 2ql6 h ASN 22 Cb 0.79 0.11 -0.06 0.00 0.05 0.00 0.00 38.32 39.21 2ql6 h ASN 22 CO 0.07 -0.17 -0.03 -0.07 -1.65 0.00 0.00 177.43 175.58 2ql6 h LEU 23 N -0.67 -0.21 -0.90 1.61 3.38 -1.41 -1.77 115.31 115.33 2ql6 h LEU 23 Ca -0.05 0.09 0.18 0.00 0.09 0.00 0.00 57.88 58.19 2ql6 h LEU 23 Cb 0.48 0.18 -0.11 0.00 0.09 0.00 0.00 40.66 41.30 2ql6 h LEU 23 CO 0.08 -0.07 0.47 -0.61 0.09 0.00 0.00 178.44 178.41 2ql6 h GLN 24 N 0.07 0.58 -0.45 1.13 4.15 -1.18 0.38 115.11 119.79 2ql6 h GLN 24 Ca 0.18 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.46 2ql6 h GLN 24 Cb 0.26 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 2ql6 h GLN 24 CO -0.33 0.38 -0.16 0.87 -1.93 0.00 0.00 178.83 177.66 2ql6 h LYS 25 N 0.59 0.86 -0.55 1.69 1.57 -0.59 -3.18 116.57 116.96 2ql6 h LYS 25 Ca 0.52 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2ql6 h LYS 25 Cb 0.84 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2ql6 h LYS 25 CO -0.42 0.96 0.00 0.72 -0.57 0.00 0.00 179.45 180.14 2ql6 n HIS 26 N -4.13 0.73 -4.30 -1.35 8.25 -0.60 -4.90 115.22 108.91 2ql6 n HIS 26 Ca 0.01 -0.40 -0.34 0.00 -0.26 0.00 0.00 57.72 56.73 2ql6 n HIS 26 Cb 0.41 -0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.40 2ql6 n HIS 26 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2ql6 s LEU 27 N -1.17 3.32 0.03 2.41 1.43 0.12 -5.06 118.68 119.77 2ql6 s LEU 27 Ca 0.42 -0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 53.10 2ql6 s LEU 27 Cb 0.23 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 2ql6 s LEU 27 CO 0.30 0.15 1.02 -2.16 0.23 0.00 0.00 176.35 175.89 2ql6 s PRO 28 N 0.46 4.55 -1.07 1.29 0.04 -1.26 -3.73 135.00 135.29 2ql6 s PRO 28 Ca -0.02 1.49 -0.00 0.00 0.04 0.00 0.00 61.00 62.50 2ql6 s PRO 28 Cb -0.14 -3.43 -0.00 0.00 0.04 0.00 0.00 34.50 30.97 2ql6 s PRO 28 CO 0.02 -0.05 0.89 -1.71 0.04 0.00 0.00 177.00 176.19 2ql6 n ASN 29 N 3.74 -2.35 -4.19 6.66 5.15 -1.26 -4.66 115.26 118.36 2ql6 n ASN 29 Ca 0.06 -0.56 -0.31 0.00 -0.60 0.00 0.00 54.58 53.16 2ql6 n ASN 29 Cb 0.50 -4.66 -0.17 0.00 -0.53 0.00 0.00 39.78 34.92 2ql6 n ASN 29 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ql6 s SER 31 N 0.51 4.27 -0.02 0.00 0.01 0.24 -4.97 113.70 113.74 2ql6 s SER 31 Ca -0.15 -0.95 0.01 0.00 1.31 0.00 0.00 55.95 56.17 2ql6 s SER 31 Cb -0.17 -0.57 0.01 0.00 0.21 0.00 0.00 66.02 65.49 2ql6 s SER 31 CO 0.06 -0.24 -0.04 -0.69 0.41 0.00 0.00 173.24 172.73 2ql6 s VAL 32 N -2.50 0.40 -0.09 3.43 1.01 -1.26 -0.49 120.40 120.89 2ql6 s VAL 32 Ca 0.35 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2ql6 s VAL 32 Cb -0.01 -0.38 0.01 0.00 0.00 0.00 0.00 36.38 36.01 2ql6 s VAL 32 CO 0.20 0.14 -0.15 -0.63 0.00 0.00 0.00 175.10 174.66 2ql6 s ILE 33 N 0.25 1.46 -0.22 2.22 1.01 -0.29 -4.96 121.20 120.67 2ql6 s ILE 33 Ca -0.03 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 2ql6 s ILE 33 Cb -0.06 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 2ql6 s ILE 33 CO -0.00 0.43 0.11 -0.44 0.00 0.00 0.00 174.94 175.04 2ql6 s SER 34 N 0.82 5.82 0.66 3.58 0.01 -1.26 -1.89 113.70 121.44 2ql6 s SER 34 Ca -0.10 0.07 0.43 0.00 1.31 0.00 0.00 55.95 57.66 2ql6 s SER 34 Cb -0.16 -2.03 2.37 0.00 0.21 0.00 0.00 66.02 66.41 2ql6 s SER 34 CO 0.01 0.11 2.36 -0.61 0.41 0.00 0.00 173.24 175.52 2ql6 h GLN 35 N 7.21 0.00 0.00 12.44 4.15 -1.58 -2.39 115.11 134.94 2ql6 h GLN 35 Ca -0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.04 2ql6 h GLN 35 Cb 1.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2ql6 h GLN 35 CO 0.67 0.00 0.00 -0.25 -1.93 0.00 0.00 178.83 177.32 2ql6 n ASP 36 N -3.17 0.31 -0.02 -0.69 8.00 -1.26 -2.59 116.55 117.13 2ql6 n ASP 36 Ca -0.03 0.54 0.15 0.00 0.71 0.00 0.00 54.79 56.16 2ql6 n ASP 36 Cb 0.07 -0.62 0.82 0.00 -0.02 0.00 0.00 41.12 41.38 2ql6 n ASP 36 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ql6 n ASP 37 N -1.80 0.08 -0.74 -2.24 8.00 -0.90 -3.51 116.55 115.44 2ql6 n ASP 37 Ca 0.06 -0.59 0.07 0.00 0.71 0.00 0.00 54.79 55.03 2ql6 n ASP 37 Cb 0.35 -0.13 0.22 0.00 -0.02 0.00 0.00 41.12 41.54 2ql6 n ASP 37 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2ql6 n PHE 38 N -1.09 0.73 -2.52 1.24 3.72 -1.07 -5.01 117.46 113.45 2ql6 n PHE 38 Ca 0.19 -1.04 -0.41 0.00 -0.05 0.00 0.00 57.45 56.13 2ql6 n PHE 38 Cb 0.19 -0.30 -0.04 0.00 -0.94 0.00 0.00 39.48 38.39 2ql6 n PHE 38 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2ql6 s PHE 39 N -2.92 3.58 0.74 1.38 0.40 -1.23 -0.44 117.98 119.49 2ql6 s PHE 39 Ca 0.40 1.55 -0.15 0.00 -0.60 0.00 0.00 56.93 58.14 2ql6 s PHE 39 Cb 0.34 -3.28 0.05 0.00 0.51 0.00 0.00 43.02 40.63 2ql6 s PHE 39 CO 0.06 -0.66 1.21 0.15 0.70 0.00 0.00 175.22 176.68 2ql6 s LYS 40 N 0.03 2.05 0.69 0.44 1.02 0.05 -4.83 119.74 119.18 2ql6 s LYS 40 Ca 0.51 1.78 -0.16 0.00 0.02 0.00 0.00 55.97 58.12 2ql6 s LYS 40 Cb -0.29 -1.82 0.02 0.00 -0.52 0.00 0.00 37.83 35.22 2ql6 s LYS 40 CO 0.33 -1.91 1.23 -1.25 -0.92 0.00 0.00 175.35 172.83 2ql6 s PRO 41 N -3.93 2.35 0.35 -1.68 0.04 -1.26 -4.82 135.00 126.06 2ql6 s PRO 41 Ca 0.75 1.84 0.15 0.00 0.04 0.00 0.00 61.00 63.78 2ql6 s PRO 41 Cb -0.30 -1.85 1.09 0.00 0.04 0.00 0.00 34.50 33.49 2ql6 s PRO 41 CO 0.46 -1.69 1.68 1.49 0.04 0.00 0.00 177.00 178.98 2ql6 h GLU 42 N 0.07 0.34 0.00 4.56 4.81 -1.97 0.40 114.58 122.78 2ql6 h GLU 42 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2ql6 h GLU 42 Cb 1.31 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2ql6 h GLU 42 CO 0.51 0.22 0.00 -1.13 -0.73 0.00 0.00 179.01 177.88 2ql6 n SER 43 N -4.96 0.25 -0.35 1.04 3.41 -1.26 -1.87 113.62 109.86 2ql6 n SER 43 Ca 0.31 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.58 2ql6 n SER 43 Cb 0.98 -0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 64.30 2ql6 n SER 43 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ql6 n GLU 44 N -1.79 1.55 -2.69 4.33 1.02 0.14 -4.98 120.64 118.22 2ql6 n GLU 44 Ca 0.02 -0.76 -0.31 0.00 -0.02 0.00 0.00 57.16 56.09 2ql6 n GLU 44 Cb 0.14 -1.32 -0.04 0.00 -0.02 0.00 0.00 31.44 30.21 2ql6 n GLU 44 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ql6 s ILE 45 N -2.11 4.66 0.27 -3.67 -1.09 -0.78 -4.98 121.20 113.50 2ql6 s ILE 45 Ca 0.14 0.92 0.10 0.00 -2.23 0.00 0.00 60.65 59.57 2ql6 s ILE 45 Cb 0.14 -3.71 -0.04 0.00 -1.58 0.00 0.00 42.46 37.26 2ql6 s ILE 45 CO 0.47 -0.56 -0.05 -1.61 -1.23 0.00 0.00 174.94 171.97 2ql6 s GLU 46 N -3.85 2.16 -0.12 2.79 2.02 -1.26 -4.95 118.70 115.49 2ql6 s GLU 46 Ca 0.55 -1.49 0.03 0.00 0.02 0.00 0.00 54.97 54.08 2ql6 s GLU 46 Cb -0.10 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 32.06 2ql6 s GLU 46 CO 0.30 0.36 -0.22 0.95 0.02 0.00 0.00 175.26 176.66 2ql6 s THR 47 N -2.36 2.14 1.23 3.63 -4.23 -1.26 0.15 115.64 114.95 2ql6 s THR 47 Ca 0.31 -0.97 -0.20 0.00 -1.18 0.00 0.00 61.69 59.65 2ql6 s THR 47 Cb -0.06 -1.84 0.30 0.00 1.34 0.00 0.00 72.50 72.24 2ql6 s THR 47 CO 0.19 0.55 1.11 1.51 -0.54 0.00 0.00 174.62 177.44 2ql6 s ASP 48 N 0.56 0.72 0.35 3.99 1.47 -0.34 -4.72 116.67 118.69 2ql6 s ASP 48 Ca -0.13 0.56 0.16 0.00 1.18 0.00 0.00 52.55 54.32 2ql6 s ASP 48 Cb -0.17 -0.75 1.14 0.00 -0.34 0.00 0.00 42.92 42.80 2ql6 s ASP 48 CO 0.04 -4.24 1.65 0.11 0.68 0.00 0.00 175.17 173.40 2ql6 h LYS 49 N -2.66 0.25 -0.82 2.11 1.57 -2.01 0.33 116.57 115.34 2ql6 h LYS 49 Ca -0.44 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.21 2ql6 h LYS 49 Cb 1.29 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.47 2ql6 h LYS 49 CO 0.31 0.17 0.15 0.09 -0.57 0.00 0.00 179.45 179.60 2ql6 n ASN 50 N -5.10 3.92 -3.50 0.86 3.02 -1.26 -4.92 115.26 108.28 2ql6 n ASN 50 Ca 0.33 -2.77 -0.18 0.00 -0.03 0.00 0.00 54.58 51.92 2ql6 n ASN 50 Cb 1.04 -0.66 0.07 0.00 -0.61 0.00 0.00 39.78 39.63 2ql6 n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ql6 n GLY 51 N 0.07 -0.38 3.23 7.41 0.00 0.12 -5.01 105.19 110.62 2ql6 n GLY 51 Ca 0.26 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 46.08 2ql6 n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ql6 s PHE 52 N -3.45 2.77 0.26 1.61 2.99 -1.25 -4.86 117.98 116.06 2ql6 s PHE 52 Ca 0.02 -1.18 -0.30 0.00 0.00 0.00 0.00 56.93 55.48 2ql6 s PHE 52 Cb -0.00 -1.90 -0.10 0.00 0.00 0.00 0.00 43.02 41.02 2ql6 s PHE 52 CO 0.76 -0.56 1.47 -0.51 -0.00 0.00 0.00 175.22 176.38 2ql6 s LEU 53 N 0.94 4.38 -1.26 -0.37 1.43 -1.26 -1.20 118.68 121.34 2ql6 s LEU 53 Ca -0.03 2.73 -0.14 0.00 -1.03 0.00 0.00 54.13 55.67 2ql6 s LEU 53 Cb -0.15 -3.63 0.14 0.00 0.03 0.00 0.00 46.19 42.59 2ql6 s LEU 53 CO -0.03 -0.75 1.63 0.00 0.23 0.00 0.00 176.35 177.44 2ql6 n GLN 54 N 2.25 3.35 -0.04 1.70 1.13 0.40 -4.70 117.38 121.47 2ql6 n GLN 54 Ca 0.07 -3.60 -0.04 0.00 -1.94 0.00 0.00 57.00 51.48 2ql6 n GLN 54 Cb 0.40 -3.12 -0.14 0.00 0.11 0.00 0.00 30.24 27.49 2ql6 n GLN 54 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2ql6 n TYR 55 N 5.85 0.42 -0.82 1.08 4.02 -1.26 -4.45 117.16 122.00 2ql6 n TYR 55 Ca 0.41 0.15 -0.17 0.00 -0.01 0.00 0.00 57.90 58.27 2ql6 n TYR 55 Cb 0.42 -0.98 0.05 0.00 -0.02 0.00 0.00 39.34 38.80 2ql6 n TYR 55 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2ql6 n ASP 56 N -2.77 6.16 -4.07 7.72 9.92 -1.26 -4.74 116.55 127.51 2ql6 n ASP 56 Ca -0.20 -3.07 -0.13 0.00 -0.53 0.00 0.00 54.79 50.85 2ql6 n ASP 56 Cb 0.98 -1.01 -0.11 0.00 -0.64 0.00 0.00 41.12 40.34 2ql6 n ASP 56 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2ql6 s VAL 57 N -2.36 0.58 0.59 2.53 -7.23 -1.26 -4.85 120.40 108.41 2ql6 s VAL 57 Ca 0.32 -1.09 0.29 0.00 -1.81 0.00 0.00 61.98 59.69 2ql6 s VAL 57 Cb 0.26 -0.64 0.36 0.00 0.56 0.00 0.00 36.38 36.92 2ql6 s VAL 57 CO 0.00 -0.37 2.04 -0.07 -0.31 0.00 0.00 175.10 176.39 2ql6 h LEU 58 N 4.49 0.00 0.00 1.32 3.38 -1.95 -1.22 115.31 121.33 2ql6 h LEU 58 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2ql6 h LEU 58 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2ql6 h LEU 58 CO 0.41 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.32 2ql6 n GLU 59 N -3.72 0.20 -0.32 1.13 4.71 -1.26 -2.38 120.64 119.00 2ql6 n GLU 59 Ca 0.03 0.13 0.11 0.00 -0.01 0.00 0.00 57.16 57.42 2ql6 n GLU 59 Cb 0.41 -1.50 0.29 0.00 -1.01 0.00 0.00 31.44 29.63 2ql6 n GLU 59 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ql6 n ALA 60 N -1.34 2.40 -2.77 0.62 0.00 -0.46 -4.92 120.51 114.04 2ql6 n ALA 60 Ca 0.08 -1.13 -0.17 0.00 0.00 0.00 0.00 53.44 52.22 2ql6 n ALA 60 Cb 0.16 -0.95 -0.15 0.00 0.00 0.00 0.00 19.45 18.52 2ql6 n ALA 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ql6 s LEU 61 N -1.02 1.98 0.30 0.00 1.43 -1.00 -0.77 118.68 119.60 2ql6 s LEU 61 Ca 0.43 -0.11 -0.24 0.00 -1.03 0.00 0.00 54.13 53.18 2ql6 s LEU 61 Cb 0.23 -0.33 -0.09 0.00 0.03 0.00 0.00 46.19 46.02 2ql6 s LEU 61 CO 0.30 0.07 0.88 0.20 0.23 0.00 0.00 176.35 178.03 2ql6 s ASN 62 N -0.11 7.23 0.00 2.29 0.01 0.42 -4.87 114.94 119.91 2ql6 s ASN 62 Ca 0.02 1.70 0.00 0.00 -0.71 0.00 0.00 52.86 53.87 2ql6 s ASN 62 Cb -0.03 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.10 2ql6 s ASN 62 CO -0.00 -0.06 0.00 -1.84 -1.51 0.00 0.00 177.10 173.69 2ql6 n GLU 64 N 0.53 0.00 -1.15 -0.60 0.28 -1.26 -4.94 120.64 113.51 2ql6 n GLU 64 Ca 0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.60 2ql6 n GLU 64 Cb 0.51 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.33 2ql6 n GLU 64 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2ql6 n LYS 65 N 0.00 1.70 0.00 3.44 4.76 -1.26 -4.72 118.16 122.08 2ql6 n LYS 65 Ca 0.00 -1.86 0.00 0.00 -2.87 0.00 0.00 58.31 53.58 2ql6 n LYS 65 Cb 0.00 -2.89 0.00 0.00 -1.84 0.00 0.00 35.03 30.30 2ql6 n LYS 65 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ql6 n SER 68 N 6.92 0.00 0.03 4.39 2.88 -1.26 -4.72 113.62 121.86 2ql6 n SER 68 Ca 0.49 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 58.00 2ql6 n SER 68 Cb 0.37 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.03 2ql6 n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ql6 h ALA 69 N 0.00 1.08 -0.34 -1.46 0.00 -2.00 -1.98 119.26 114.57 2ql6 h ALA 69 Ca 0.00 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 2ql6 h ALA 69 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2ql6 h ALA 69 CO 0.00 0.57 -0.46 0.82 0.00 0.00 0.00 179.25 180.18 2ql6 h ILE 70 N 0.38 1.27 -0.47 0.00 2.04 -1.97 -2.41 117.51 116.36 2ql6 h ILE 70 Ca 0.05 -1.63 -0.08 0.00 1.00 0.00 0.00 64.86 64.20 2ql6 h ILE 70 Cb 0.72 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 2ql6 h ILE 70 CO 0.06 0.54 -0.03 0.28 0.00 0.00 0.00 178.15 179.00 2ql6 h SER 71 N 0.71 0.77 -0.57 1.72 0.02 -1.94 -2.71 113.55 111.54 2ql6 h SER 71 Ca 0.04 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 60.70 2ql6 h SER 71 Cb 1.06 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 2ql6 h SER 71 CO 0.11 0.85 0.01 0.00 -1.14 0.00 0.00 176.83 176.66 2ql6 n TRP 73 N -4.19 0.00 0.00 0.00 -0.00 -0.91 -1.81 117.44 110.53 2ql6 n TRP 73 Ca 0.03 -0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.53 2ql6 n TRP 73 Cb 0.33 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.61 2ql6 n TRP 73 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2ql6 n GLU 75 N 0.37 0.00 0.17 5.87 -0.00 -0.26 -0.38 120.64 126.40 2ql6 n GLU 75 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.16 57.29 2ql6 n GLU 75 Cb 0.08 0.00 0.36 0.00 -0.00 0.00 0.00 31.44 31.88 2ql6 n GLU 75 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2ql6 h SER 76 N 0.00 0.00 -0.28 -1.84 4.64 -1.59 -3.16 113.55 111.33 2ql6 h SER 76 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2ql6 h SER 76 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2ql6 h SER 76 CO 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 175.75 2ql6 h ALA 77 N 2.25 0.40 0.00 5.18 0.00 -0.94 -3.05 119.26 123.11 2ql6 h ALA 77 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2ql6 h ALA 77 Cb 0.77 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2ql6 h ALA 77 CO 0.00 0.34 0.00 0.54 0.00 0.00 0.00 179.25 180.13 2ql6 n ARG 78 N -4.36 0.00 -2.75 0.00 1.74 -1.19 -4.94 116.66 105.16 2ql6 n ARG 78 Ca -0.04 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.01 2ql6 n ARG 78 Cb 0.42 -0.96 0.07 0.00 -1.02 0.00 0.00 32.46 30.97 2ql6 n ARG 78 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2ql6 n HIS 79 N 0.25 0.15 -2.84 -1.55 8.25 -1.16 -5.14 115.22 113.18 2ql6 n HIS 79 Ca 0.00 -2.18 -0.42 0.00 -0.26 0.00 0.00 57.72 54.86 2ql6 n HIS 79 Cb 0.00 0.30 -0.04 0.00 1.12 0.00 0.00 29.99 31.37 2ql6 n HIS 79 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2ql6 s ILE 92 N -2.41 4.76 0.30 1.59 2.07 -1.26 -5.15 121.20 121.10 2ql6 s ILE 92 Ca 0.23 1.57 -0.30 0.00 -1.41 0.00 0.00 60.65 60.74 2ql6 s ILE 92 Cb 0.39 -4.19 -0.12 0.00 0.13 0.00 0.00 42.46 38.67 2ql6 s ILE 92 CO -0.05 -0.18 1.55 -2.65 -1.91 0.00 0.00 174.94 171.71 2ql6 n PRO 93 N 6.21 2.60 -4.96 3.50 -0.02 -1.26 -4.81 135.00 136.26 2ql6 n PRO 93 Ca 0.07 0.92 -0.30 0.00 -2.02 0.00 0.00 63.50 62.17 2ql6 n PRO 93 Cb 0.47 -2.68 -0.17 0.00 -0.02 0.00 0.00 33.50 31.11 2ql6 n PRO 93 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ql6 s ILE 94 N -0.17 1.78 -0.19 4.25 1.01 0.93 -1.06 121.20 127.75 2ql6 s ILE 94 Ca 0.63 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 60.44 2ql6 s ILE 94 Cb -0.51 -1.56 0.03 0.00 0.01 0.00 0.00 42.46 40.42 2ql6 s ILE 94 CO 0.51 0.50 -0.16 -0.22 0.00 0.00 0.00 174.94 175.57 2ql6 s LEU 95 N 0.51 2.32 -0.24 2.97 2.96 -0.49 0.80 118.68 127.51 2ql6 s LEU 95 Ca -0.16 -0.80 -0.12 0.00 -0.22 0.00 0.00 54.13 52.82 2ql6 s LEU 95 Cb -0.17 -1.39 -0.05 0.00 0.50 0.00 0.00 46.19 45.08 2ql6 s LEU 95 CO 0.06 -0.07 0.25 -0.63 -1.32 0.00 0.00 176.35 174.64 2ql6 s ILE 96 N 1.31 5.29 -0.34 6.68 1.01 0.36 -0.79 121.20 134.71 2ql6 s ILE 96 Ca 0.01 0.36 -0.05 0.00 0.00 0.00 0.00 60.65 60.98 2ql6 s ILE 96 Cb -0.15 -3.59 0.06 0.00 0.01 0.00 0.00 42.46 38.79 2ql6 s ILE 96 CO -0.10 0.28 0.10 -0.63 0.00 0.00 0.00 174.94 174.58 2ql6 s ILE 97 N 1.40 3.47 -0.11 2.92 1.01 0.11 -1.14 121.20 128.86 2ql6 s ILE 97 Ca 0.11 -1.38 -0.03 0.00 0.00 0.00 0.00 60.65 59.35 2ql6 s ILE 97 Cb -0.15 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 2ql6 s ILE 97 CO 0.07 -0.26 0.01 -1.83 0.00 0.00 0.00 174.94 172.94 2ql6 s GLU 98 N 1.31 3.20 0.00 2.79 4.04 -0.79 -1.11 118.70 128.14 2ql6 s GLU 98 Ca -0.01 -0.39 0.00 0.00 0.04 0.00 0.00 54.97 54.61 2ql6 s GLU 98 Cb -0.20 -2.88 0.00 0.00 0.02 0.00 0.00 34.13 31.06 2ql6 s GLU 98 CO 0.00 0.62 0.00 0.41 -1.84 0.00 0.00 175.26 174.45 2ql6 n GLY 99 N 2.42 1.29 0.07 -3.83 0.00 -0.43 -1.27 105.19 103.44 2ql6 n GLY 99 Ca -0.18 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.74 2ql6 n GLY 99 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2ql6 n PHE 100 N -0.09 0.42 -3.29 1.61 1.16 -1.26 -3.95 117.46 112.07 2ql6 n PHE 100 Ca 0.00 0.17 -0.23 0.00 -1.87 0.00 0.00 57.45 55.52 2ql6 n PHE 100 Cb 0.00 -0.78 -0.08 0.00 -1.61 0.00 0.00 39.48 37.01 2ql6 n PHE 100 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2ql6 s LEU 101 N -3.78 0.87 0.00 5.98 2.96 -1.26 -4.40 118.68 119.05 2ql6 s LEU 101 Ca 0.05 -2.79 0.00 0.00 -0.22 0.00 0.00 54.13 51.16 2ql6 s LEU 101 Cb 0.09 -0.02 0.00 0.00 0.50 0.00 0.00 46.19 46.76 2ql6 s LEU 101 CO 0.30 -0.16 0.00 0.18 -1.32 0.00 0.00 176.35 175.36 2ql6 n LEU 102 N 2.92 2.37 -0.48 -0.68 4.77 -1.26 -4.76 117.00 119.88 2ql6 n LEU 102 Ca 0.27 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.27 2ql6 n LEU 102 Cb 0.49 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.65 2ql6 n LEU 102 CO 0.06 0.40 0.47 0.49 -1.33 0.00 0.00 177.39 177.48 2ql6 n PHE 103 N -2.37 0.28 -0.18 -1.77 3.72 -1.26 -2.83 117.46 113.05 2ql6 n PHE 103 Ca 0.00 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2ql6 n PHE 103 Cb 0.48 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 2ql6 n PHE 103 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2ql6 n ASN 104 N -0.00 1.45 -4.22 4.37 6.94 -1.26 -4.89 115.26 117.65 2ql6 n ASN 104 Ca 0.05 -1.63 -0.41 0.00 -0.02 0.00 0.00 54.58 52.56 2ql6 n ASN 104 Cb 0.26 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.60 2ql6 n ASN 104 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 2ql6 s TYR 105 N -0.63 3.43 0.28 -2.53 5.04 -1.13 -5.01 117.35 116.80 2ql6 s TYR 105 Ca 0.00 -1.88 -0.02 0.00 -2.44 0.00 0.00 57.07 52.73 2ql6 s TYR 105 Cb 0.00 -3.52 0.61 0.00 0.35 0.00 0.00 41.96 39.40 2ql6 s TYR 105 CO 0.00 -0.99 1.61 0.87 -1.34 0.00 0.00 175.55 175.69 2ql6 h LYS 106 N 8.40 0.07 -0.12 4.97 1.79 -1.90 -2.21 116.57 127.58 2ql6 h LYS 106 Ca -0.20 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.30 2ql6 h LYS 106 Cb 1.07 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2ql6 h LYS 106 CO 0.86 0.05 0.34 -1.35 -1.08 0.00 0.00 179.45 178.27 2ql6 h PRO 107 N 0.07 0.00 0.00 3.15 0.11 -1.96 -1.90 132.00 131.48 2ql6 h PRO 107 Ca 0.52 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.55 2ql6 h PRO 107 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2ql6 h PRO 107 CO -0.79 0.00 -1.11 -0.07 -0.21 0.00 0.00 178.00 175.82 2ql6 h LEU 108 N 0.00 0.00 -0.88 2.35 3.38 -1.73 -3.38 115.31 115.06 2ql6 h LEU 108 Ca 0.06 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.25 2ql6 h LEU 108 Cb 0.73 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.35 2ql6 h LEU 108 CO -0.00 0.29 0.28 0.44 0.09 0.00 0.00 178.44 179.54 2ql6 h ASP 109 N 0.00 0.10 -0.48 -0.43 3.45 -1.46 0.84 116.42 118.45 2ql6 h ASP 109 Ca -0.07 0.18 -0.22 0.00 0.43 0.00 0.00 57.03 57.35 2ql6 h ASP 109 Cb 1.28 0.22 -0.13 0.00 -0.56 0.00 0.00 39.33 40.14 2ql6 h ASP 109 CO 0.02 -0.11 0.29 0.35 -1.57 0.00 0.00 179.24 178.22 2ql6 n THR 110 N -5.17 2.02 0.00 0.35 -2.24 -1.26 -3.86 114.28 104.11 2ql6 n THR 110 Ca 0.21 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 2ql6 n THR 110 Cb 0.67 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2ql6 n THR 110 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2ql6 n ILE 111 N -0.24 0.00 -1.82 2.28 5.41 0.28 -5.08 119.36 120.19 2ql6 n ILE 111 Ca 0.28 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.65 2ql6 n ILE 111 Cb 1.05 -0.27 0.03 0.00 -0.71 0.00 0.00 39.64 39.74 2ql6 n ILE 111 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 2ql6 s TRP 112 N -1.41 2.36 -0.08 1.39 0.23 -1.14 -4.65 118.94 115.64 2ql6 s TRP 112 Ca 0.00 1.37 0.06 0.00 -2.03 0.00 0.00 56.10 55.50 2ql6 s TRP 112 Cb 0.00 -3.78 -0.09 0.00 0.03 0.00 0.00 33.47 29.63 2ql6 s TRP 112 CO 0.00 -2.79 0.01 0.09 0.96 0.00 0.00 176.95 175.22 2ql6 n ASN 113 N -0.87 3.16 -3.74 2.95 3.02 0.15 -4.94 115.26 114.99 2ql6 n ASN 113 Ca 0.09 -0.01 -0.13 0.00 -0.03 0.00 0.00 54.58 54.51 2ql6 n ASN 113 Cb 0.45 0.60 -0.10 0.00 -0.61 0.00 0.00 39.78 40.11 2ql6 n ASN 113 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2ql6 s ARG 114 N -2.18 0.46 -0.07 3.52 6.06 -1.02 -5.00 118.95 120.72 2ql6 s ARG 114 Ca -0.05 0.47 0.02 0.00 -2.50 0.00 0.00 55.73 53.67 2ql6 s ARG 114 Cb 0.02 0.22 0.01 0.00 0.06 0.00 0.00 34.95 35.27 2ql6 s ARG 114 CO 0.30 -0.06 -0.11 -1.12 -2.50 0.00 0.00 175.30 171.80 2ql6 s SER 115 N 0.08 1.74 0.03 -2.12 0.01 -1.26 -0.71 113.70 111.48 2ql6 s SER 115 Ca -0.01 -0.29 0.08 0.00 1.31 0.00 0.00 55.95 57.05 2ql6 s SER 115 Cb -0.03 -0.80 -0.03 0.00 0.21 0.00 0.00 66.02 65.38 2ql6 s SER 115 CO 0.01 0.02 -0.25 -0.31 0.41 0.00 0.00 173.24 173.12 2ql6 s TYR 116 N 0.74 2.16 -0.14 2.43 1.51 0.19 -0.47 117.35 123.77 2ql6 s TYR 116 Ca -0.13 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.52 2ql6 s TYR 116 Cb -0.16 -1.31 0.04 0.00 -0.11 0.00 0.00 41.96 40.43 2ql6 s TYR 116 CO 0.03 0.09 -0.03 0.12 -1.11 0.00 0.00 175.55 174.65 2ql6 s PHE 117 N -0.76 1.33 -0.00 2.71 2.19 -0.33 -1.36 117.98 121.75 2ql6 s PHE 117 Ca 0.10 -0.79 -0.23 0.00 0.33 0.00 0.00 56.93 56.34 2ql6 s PHE 117 Cb -0.10 -1.14 -0.05 0.00 -1.31 0.00 0.00 43.02 40.43 2ql6 s PHE 117 CO 0.02 -0.54 0.70 -0.51 1.83 0.00 0.00 175.22 176.72 2ql6 s LEU 118 N 1.76 4.40 -0.13 6.12 1.43 -0.18 -0.60 118.68 131.48 2ql6 s LEU 118 Ca 0.02 1.29 0.03 0.00 -1.03 0.00 0.00 54.13 54.44 2ql6 s LEU 118 Cb -0.14 -3.10 0.01 0.00 0.03 0.00 0.00 46.19 42.98 2ql6 s LEU 118 CO -0.07 -0.00 -0.23 -0.89 0.23 0.00 0.00 176.35 175.39 2ql6 s THR 119 N 0.17 2.06 0.02 5.49 2.01 -0.58 -3.90 115.64 120.91 2ql6 s THR 119 Ca 0.36 -0.99 0.05 0.00 0.31 0.00 0.00 61.69 61.42 2ql6 s THR 119 Cb -0.19 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 2ql6 s THR 119 CO 0.20 0.55 -0.14 -0.51 -0.69 0.00 0.00 174.62 174.03 2ql6 s ILE 120 N 0.67 1.09 0.92 1.82 1.10 -1.26 -0.85 121.20 124.68 2ql6 s ILE 120 Ca -0.11 -0.81 -0.11 0.00 -0.51 0.00 0.00 60.65 59.12 2ql6 s ILE 120 Cb -0.16 -0.95 0.15 0.00 0.15 0.00 0.00 42.46 41.64 2ql6 s ILE 120 CO 0.01 0.13 1.12 -2.84 -2.11 0.00 0.00 174.94 171.26 2ql6 s PRO 121 N -0.78 1.01 0.28 3.50 0.02 -1.26 -4.80 135.00 132.97 2ql6 s PRO 121 Ca 0.03 1.35 -0.03 0.00 0.02 0.00 0.00 61.00 62.37 2ql6 s PRO 121 Cb -0.07 -1.74 0.38 0.00 0.02 0.00 0.00 34.50 33.09 2ql6 s PRO 121 CO 0.00 -2.57 1.95 -0.92 -0.33 0.00 0.00 177.00 175.13 2ql6 h TYR 122 N -1.82 1.13 -0.12 6.54 3.20 -2.01 -1.81 116.97 122.09 2ql6 h TYR 122 Ca -0.46 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.23 2ql6 h TYR 122 Cb 1.27 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 39.16 2ql6 h TYR 122 CO 0.48 0.70 -0.76 0.93 -1.64 0.00 0.00 178.16 177.88 2ql6 h GLU 123 N 1.21 0.62 -0.11 1.82 3.07 -1.99 -2.70 114.58 116.49 2ql6 h GLU 123 Ca 0.34 -0.50 -0.18 0.00 -0.50 0.00 0.00 59.36 58.52 2ql6 h GLU 123 Cb -0.11 0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2ql6 h GLU 123 CO -0.08 1.12 -0.67 1.49 -1.40 0.00 0.00 179.01 179.47 2ql6 h GLU 124 N 0.42 0.45 -0.25 2.33 4.57 -1.90 -2.33 114.58 117.88 2ql6 h GLU 124 Ca -0.04 -0.34 -0.08 0.00 -1.18 0.00 0.00 59.36 57.72 2ql6 h GLU 124 Cb 1.36 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 30.01 2ql6 h GLU 124 CO 0.14 0.96 -0.16 0.00 -1.18 0.00 0.00 179.01 178.78 2ql6 h LYS 126 N 0.27 0.89 0.04 0.00 3.64 -1.50 -1.11 116.57 118.79 2ql6 h LYS 126 Ca 0.05 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2ql6 h LYS 126 Cb 0.68 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2ql6 h LYS 126 CO 0.04 0.77 -0.02 -0.09 -2.27 0.00 0.00 179.45 177.88 2ql6 h ARG 127 N 0.82 -0.05 -0.79 1.90 2.43 -1.36 -2.67 114.38 114.66 2ql6 h ARG 127 Ca 0.19 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2ql6 h ARG 127 Cb 0.22 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2ql6 h ARG 127 CO -0.01 0.26 0.51 0.00 -1.51 0.00 0.00 179.97 179.22 2ql6 h ARG 128 N -0.36 1.00 0.00 0.20 3.08 -1.16 -2.34 114.38 114.79 2ql6 h ARG 128 Ca -0.00 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2ql6 h ARG 128 Cb 0.33 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2ql6 h ARG 128 CO 0.01 0.66 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.46 2ql6 h ARG 129 N 1.03 0.00 -0.04 0.04 9.65 -1.08 -1.54 114.38 122.45 2ql6 h ARG 129 Ca 0.30 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 2ql6 h ARG 129 Cb -0.07 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 2ql6 h ARG 129 CO -0.08 0.01 0.00 -1.13 2.80 0.00 0.00 179.97 181.57 2ql6 n SER 130 N -3.95 1.03 -0.64 -3.80 3.41 -0.88 -3.27 113.62 105.52 2ql6 n SER 130 Ca -0.03 -1.40 0.12 0.00 -0.26 0.00 0.00 58.87 57.30 2ql6 n SER 130 Cb 0.10 -0.02 0.13 0.00 -0.26 0.00 0.00 64.21 64.16 2ql6 n SER 130 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2ql6 n THR 131 N -0.18 0.00 -5.19 6.66 -2.24 -0.58 -4.87 114.28 107.88 2ql6 n THR 131 Ca 0.19 -0.33 -0.32 0.00 -2.27 0.00 0.00 64.05 61.32 2ql6 n THR 131 Cb 0.26 1.18 -0.17 0.00 -2.10 0.00 0.00 70.33 69.51 2ql6 n THR 131 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2ql6 s ARG 132 N -2.26 3.01 -0.37 -0.78 3.52 -1.20 -5.09 118.95 115.78 2ql6 s ARG 132 Ca 0.25 -0.87 -0.15 0.00 -0.13 0.00 0.00 55.73 54.82 2ql6 s ARG 132 Cb 0.19 -2.31 -0.00 0.00 -1.56 0.00 0.00 34.95 31.28 2ql6 s ARG 132 CO 0.44 0.21 0.35 0.08 -0.81 0.00 0.00 175.30 175.57 2ql6 s VAL 133 N 0.28 5.19 0.66 7.11 1.01 -1.26 -4.95 120.40 128.43 2ql6 s VAL 133 Ca -0.17 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 2ql6 s VAL 133 Cb -0.17 -3.87 0.06 0.00 0.00 0.00 0.00 36.38 32.40 2ql6 s VAL 133 CO 0.08 -0.19 0.94 -0.31 0.00 0.00 0.00 175.10 175.63 2ql6 s TYR 134 N 1.93 2.75 0.00 5.22 1.51 -1.26 -5.04 117.35 122.47 2ql6 s TYR 134 Ca 0.10 0.23 0.00 0.00 -1.01 0.00 0.00 57.07 56.38 2ql6 s TYR 134 Cb -0.17 -3.06 0.00 0.00 -0.11 0.00 0.00 41.96 38.62 2ql6 s TYR 134 CO 0.12 -1.29 0.00 0.94 -1.11 0.00 0.00 175.55 174.20 2ql6 n GLN 135 N -2.75 1.28 -0.10 -0.62 0.00 -1.26 -3.27 117.38 110.66 2ql6 n GLN 135 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.09 2ql6 n GLN 135 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.84 2ql6 n GLN 135 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2ql6 n PRO 136 N 0.00 0.00 -1.69 3.69 -0.04 -1.26 -4.72 135.00 130.97 2ql6 n PRO 136 Ca 0.00 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 2ql6 n PRO 136 Cb 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.51 2ql6 n PRO 136 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2ql6 n PRO 137 N 0.12 1.36 -1.68 0.54 -0.02 -1.20 -4.88 135.00 129.24 2ql6 n PRO 137 Ca 0.00 0.51 -0.47 0.00 -2.02 0.00 0.00 63.50 61.52 2ql6 n PRO 137 Cb 0.00 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.03 2ql6 n PRO 137 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2ql6 n ASP 138 N -0.92 3.44 -4.43 2.55 8.00 -1.26 -4.96 116.55 118.96 2ql6 n ASP 138 Ca 0.12 1.00 -0.29 0.00 0.71 0.00 0.00 54.79 56.33 2ql6 n ASP 138 Cb 0.45 -1.41 0.18 0.00 -0.02 0.00 0.00 41.12 40.32 2ql6 n ASP 138 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2ql6 s SER 139 N 3.04 2.48 0.00 -2.24 1.04 -1.26 -4.90 113.70 111.87 2ql6 s SER 139 Ca 0.87 0.87 -0.30 0.00 0.48 0.00 0.00 55.95 57.87 2ql6 s SER 139 Cb -0.66 -1.33 -0.07 0.00 0.10 0.00 0.00 66.02 64.07 2ql6 s SER 139 CO 0.46 -3.18 1.63 -2.84 0.98 0.00 0.00 173.24 170.29 2ql6 s PRO 140 N -5.28 4.20 -0.74 4.02 0.02 -1.26 -2.18 135.00 133.78 2ql6 s PRO 140 Ca 0.67 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.92 2ql6 s PRO 140 Cb -0.14 -3.80 0.00 0.00 0.02 0.00 0.00 34.50 30.59 2ql6 s PRO 140 CO 0.55 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.86 2ql6 n GLY 141 N 4.03 0.40 0.24 0.52 0.00 -1.26 -4.93 105.19 104.19 2ql6 n GLY 141 Ca 0.16 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 2ql6 n GLY 141 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ql6 h TYR 142 N 0.00 1.00 0.14 1.61 3.20 -1.78 -0.22 116.97 120.91 2ql6 h TYR 142 Ca -0.18 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 61.35 2ql6 h TYR 142 Cb 0.91 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2ql6 h TYR 142 CO 0.22 1.16 -0.15 0.35 -1.64 0.00 0.00 178.16 178.10 2ql6 h PHE 143 N 0.62 -0.38 -0.07 -3.82 3.57 -1.92 0.26 116.94 115.20 2ql6 h PHE 143 Ca 0.02 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.35 2ql6 h PHE 143 Cb 1.12 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 2ql6 h PHE 143 CO 0.06 -0.22 -0.69 -0.44 -2.23 0.00 0.00 178.31 174.79 2ql6 h ASP 144 N -0.32 0.39 1.50 0.41 3.32 -1.96 0.54 116.42 120.31 2ql6 h ASP 144 Ca 0.01 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2ql6 h ASP 144 Cb 0.30 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2ql6 h ASP 144 CO -0.04 0.96 -0.39 1.23 -1.72 0.00 0.00 179.24 179.27 2ql6 h GLY 145 N 1.41 0.00 0.00 2.75 0.00 -0.85 -3.39 103.07 102.99 2ql6 h GLY 145 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2ql6 h GLY 145 CO 0.11 0.00 0.00 1.57 0.00 0.00 0.00 176.54 178.22 2ql6 n HIS 146 N -2.78 -0.14 0.19 5.60 -0.00 0.85 -4.81 115.22 114.14 2ql6 n HIS 146 Ca 0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.60 2ql6 n HIS 146 Cb 0.52 0.34 -0.08 0.00 -0.00 0.00 0.00 29.99 30.77 2ql6 n HIS 146 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2ql6 h VAL 147 N 0.00 0.68 -0.21 3.57 2.07 -1.00 -3.27 116.25 118.10 2ql6 h VAL 147 Ca 0.00 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 2ql6 h VAL 147 Cb 0.00 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2ql6 h VAL 147 CO 0.00 0.06 -0.15 -0.25 0.02 0.00 0.00 177.57 177.25 2ql6 h TRP 148 N -0.61 0.55 0.00 1.57 2.91 -0.18 -2.53 115.95 117.66 2ql6 h TRP 148 Ca -0.05 -0.15 0.00 0.00 1.13 0.00 0.00 58.89 59.82 2ql6 h TRP 148 Cb 0.44 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 28.97 2ql6 h TRP 148 CO -0.01 0.79 0.00 -2.30 -1.03 0.00 0.00 178.44 175.89 2ql6 n PRO 149 N -4.49 0.00 0.00 2.65 -0.02 -1.23 -1.86 135.00 130.04 2ql6 n PRO 149 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2ql6 n PRO 149 Cb 0.37 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 2ql6 n PRO 149 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2ql6 n TYR 151 N 0.46 0.00 0.02 6.00 9.36 -0.95 -1.73 117.16 130.31 2ql6 n TYR 151 Ca 0.00 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.23 2ql6 n TYR 151 Cb 0.00 0.00 0.35 0.00 -0.63 0.00 0.00 39.34 39.06 2ql6 n TYR 151 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2ql6 h LEU 152 N 0.00 0.45 -1.01 2.98 3.38 -1.66 0.11 115.31 119.56 2ql6 h LEU 152 Ca 0.00 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2ql6 h LEU 152 Cb 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2ql6 h LEU 152 CO 0.00 0.47 -0.41 0.50 0.09 0.00 0.00 178.44 179.10 2ql6 h LYS 153 N 0.48 0.18 -0.07 1.13 3.64 -1.60 -1.70 116.57 118.62 2ql6 h LYS 153 Ca 0.11 -0.08 -0.23 0.00 -1.27 0.00 0.00 60.65 59.18 2ql6 h LYS 153 Cb 0.22 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2ql6 h LYS 153 CO -0.00 0.56 -0.86 -0.92 -2.27 0.00 0.00 179.45 175.96 2ql6 h TYR 154 N 0.15 0.87 -0.71 1.91 3.20 -1.43 -2.21 116.97 118.75 2ql6 h TYR 154 Ca 0.01 -0.42 -0.01 0.00 3.14 0.00 0.00 58.73 61.45 2ql6 h TYR 154 Cb 0.79 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2ql6 h TYR 154 CO 0.01 1.24 0.39 0.00 -1.64 0.00 0.00 178.16 178.16 2ql6 h ARG 155 N 0.40 0.98 -0.22 1.82 2.47 -0.58 -2.76 114.38 116.48 2ql6 h ARG 155 Ca -0.07 -0.10 -0.05 0.00 -1.26 0.00 0.00 59.98 58.50 2ql6 h ARG 155 Cb 1.48 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 29.60 2ql6 h ARG 155 CO 0.16 0.72 -0.05 0.37 0.56 0.00 0.00 179.97 181.73 2ql6 h GLN 156 N 0.99 0.42 -2.53 0.04 4.15 -1.21 -3.18 115.11 113.79 2ql6 h GLN 156 Ca 0.25 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 2ql6 h GLN 156 Cb 0.02 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2ql6 h GLN 156 CO -0.04 0.66 0.16 0.39 -1.93 0.00 0.00 178.83 178.07 2ql6 n GLU 157 N -4.60 0.62 0.00 1.69 1.02 -0.84 -4.42 120.64 114.10 2ql6 n GLU 157 Ca -0.04 -0.27 0.00 0.00 -0.02 0.00 0.00 57.16 56.82 2ql6 n GLU 157 Cb 0.28 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2ql6 n GLU 157 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2ql6 n GLN 159 N 2.63 0.00 -0.01 3.49 6.02 -1.20 -4.68 117.38 123.63 2ql6 n GLN 159 Ca 0.12 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.07 2ql6 n GLN 159 Cb 0.29 -2.90 -0.12 0.00 1.02 0.00 0.00 30.24 28.53 2ql6 n GLN 159 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2ql6 n ASP 160 N 0.00 0.63 -3.05 1.08 8.00 -1.26 -4.98 116.55 116.98 2ql6 n ASP 160 Ca 0.00 0.29 -0.40 0.00 0.71 0.00 0.00 54.79 55.38 2ql6 n ASP 160 Cb 0.00 0.40 -0.06 0.00 -0.02 0.00 0.00 41.12 41.44 2ql6 n ASP 160 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2ql6 n ILE 161 N -2.86 0.00 -0.01 0.53 5.41 -1.26 -4.86 119.36 116.31 2ql6 n ILE 161 Ca -0.16 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.67 2ql6 n ILE 161 Cb 0.94 -0.04 -0.14 0.00 -0.71 0.00 0.00 39.64 39.68 2ql6 n ILE 161 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2ql6 n THR 162 N 1.22 0.31 -2.60 1.39 -2.24 -1.26 -4.99 114.28 106.11 2ql6 n THR 162 Ca 0.14 -0.56 -0.24 0.00 -2.27 0.00 0.00 64.05 61.12 2ql6 n THR 162 Cb 0.04 -0.13 0.12 0.00 -2.10 0.00 0.00 70.33 68.26 2ql6 n THR 162 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2ql6 s TRP 163 N -3.34 1.29 -0.32 4.78 -2.14 -1.26 -5.06 118.94 112.88 2ql6 s TRP 163 Ca -0.07 -0.36 -0.17 0.00 2.66 0.00 0.00 56.10 58.16 2ql6 s TRP 163 Cb 0.12 -3.01 -0.01 0.00 -3.10 0.00 0.00 33.47 27.47 2ql6 s TRP 163 CO 0.88 -1.87 0.47 -2.00 -2.66 0.00 0.00 176.95 171.78 2ql6 s GLU 164 N -5.20 3.74 -0.17 3.25 2.12 -1.26 -5.04 118.70 116.13 2ql6 s GLU 164 Ca 0.68 -0.09 -0.04 0.00 0.36 0.00 0.00 54.97 55.87 2ql6 s GLU 164 Cb -0.04 -3.76 -0.03 0.00 0.26 0.00 0.00 34.13 30.56 2ql6 s GLU 164 CO 0.45 -0.53 -0.01 0.08 -0.54 0.00 0.00 175.26 174.71 2ql6 s VAL 165 N 2.29 4.01 -0.39 3.70 1.01 -1.26 -4.19 120.40 125.56 2ql6 s VAL 165 Ca 0.18 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.64 2ql6 s VAL 165 Cb -0.16 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.46 2ql6 s VAL 165 CO 0.12 0.47 0.66 -0.69 0.00 0.00 0.00 175.10 175.66 2ql6 s VAL 166 N 0.56 4.83 0.11 2.92 1.01 0.38 -4.93 120.40 125.29 2ql6 s VAL 166 Ca -0.02 0.42 -0.26 0.00 0.00 0.00 0.00 61.98 62.12 2ql6 s VAL 166 Cb -0.14 -4.15 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 2ql6 s VAL 166 CO 0.02 -0.46 0.81 -0.31 0.00 0.00 0.00 175.10 175.17 2ql6 s TYR 167 N 2.83 3.83 0.20 5.22 1.51 -1.26 -1.18 117.35 128.49 2ql6 s TYR 167 Ca 0.25 1.61 0.11 0.00 -1.01 0.00 0.00 57.07 58.03 2ql6 s TYR 167 Cb -0.14 -2.85 -0.04 0.00 -0.11 0.00 0.00 41.96 38.82 2ql6 s TYR 167 CO 0.17 0.37 -0.19 -0.51 -1.11 0.00 0.00 175.55 174.28 2ql6 s LEU 168 N -0.54 2.61 -0.44 -1.29 1.43 0.23 -4.90 118.68 115.78 2ql6 s LEU 168 Ca 0.39 -0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 52.53 2ql6 s LEU 168 Cb -0.22 -1.31 0.04 0.00 0.03 0.00 0.00 46.19 44.72 2ql6 s LEU 168 CO 0.26 0.11 0.44 -0.62 0.23 0.00 0.00 176.35 176.77 2ql6 s ASP 169 N -2.78 6.18 0.00 2.29 -1.08 -1.26 -1.53 116.67 118.48 2ql6 s ASP 169 Ca 0.23 -0.88 0.21 0.00 -0.52 0.00 0.00 52.55 51.59 2ql6 s ASP 169 Cb -0.08 -2.22 1.13 0.00 -1.46 0.00 0.00 42.92 40.29 2ql6 s ASP 169 CO 0.12 -0.63 1.66 0.61 0.52 0.00 0.00 175.17 177.46 2ql6 n GLY 170 N 5.15 -0.88 0.14 2.66 0.00 -0.03 -2.27 105.19 109.95 2ql6 n GLY 170 Ca -0.09 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 45.92 2ql6 n GLY 170 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ql6 h THR 171 N 0.00 0.09 -2.75 2.61 1.35 -1.90 -3.47 112.91 108.84 2ql6 h THR 171 Ca 0.00 -1.15 -0.35 0.00 -0.55 0.00 0.00 66.41 64.35 2ql6 h THR 171 Cb 0.13 1.71 0.20 0.00 -1.73 0.00 0.00 68.15 68.46 2ql6 h THR 171 CO 0.00 0.05 -0.21 0.29 -0.25 0.00 0.00 175.52 175.40 2ql6 n LYS 172 N -2.82 -3.88 -1.39 4.72 5.02 -0.96 -4.94 118.16 113.90 2ql6 n LYS 172 Ca 0.00 -1.14 -0.33 0.00 -2.02 0.00 0.00 58.31 54.82 2ql6 n LYS 172 Cb 0.58 -1.87 0.09 0.00 -0.02 0.00 0.00 35.03 33.81 2ql6 n LYS 172 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ql6 s SER 173 N -2.69 4.37 0.15 4.39 0.15 -1.26 -4.90 113.70 113.91 2ql6 s SER 173 Ca 0.61 2.09 -0.03 0.00 0.70 0.00 0.00 55.95 59.33 2ql6 s SER 173 Cb -0.13 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.60 2ql6 s SER 173 CO 0.54 -2.13 1.37 -0.08 1.20 0.00 0.00 173.24 174.14 2ql6 h GLU 174 N -0.61 0.41 0.00 5.44 4.81 -1.95 -2.22 114.58 120.46 2ql6 h GLU 174 Ca -0.46 -0.38 -0.20 0.00 -0.13 0.00 0.00 59.36 58.19 2ql6 h GLU 174 Cb 1.26 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.71 2ql6 h GLU 174 CO 0.50 1.04 -0.99 1.05 -0.73 0.00 0.00 179.01 179.88 2ql6 h GLU 175 N 0.26 0.00 -0.50 1.92 4.11 -1.99 -2.70 114.58 115.68 2ql6 h GLU 175 Ca -0.05 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.28 2ql6 h GLU 175 Cb 1.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.67 2ql6 h GLU 175 CO 0.14 0.87 -0.07 -0.44 0.07 0.00 0.00 179.01 179.59 2ql6 h ASP 176 N 0.00 0.92 -0.22 3.06 5.19 -1.92 0.14 116.42 123.58 2ql6 h ASP 176 Ca -0.03 -0.34 -0.04 0.00 -0.62 0.00 0.00 57.03 56.00 2ql6 h ASP 176 Cb 1.73 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.98 2ql6 h ASP 176 CO 0.11 1.04 -0.01 -0.07 -3.12 0.00 0.00 179.24 177.20 2ql6 h LEU 177 N 0.78 0.40 -0.33 1.55 3.38 -1.45 -0.52 115.31 119.12 2ql6 h LEU 177 Ca 0.13 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.84 2ql6 h LEU 177 Cb 0.61 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 2ql6 h LEU 177 CO 0.04 0.62 -0.02 0.15 0.09 0.00 0.00 178.44 179.32 2ql6 h PHE 178 N 0.16 -0.06 -0.59 1.13 3.57 -1.34 -1.51 116.94 118.29 2ql6 h PHE 178 Ca 0.06 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 2ql6 h PHE 178 Cb 0.43 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2ql6 h PHE 178 CO 0.04 -0.08 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.95 2ql6 h LEU 179 N 0.07 1.03 -0.69 0.59 3.38 -0.88 0.27 115.31 119.07 2ql6 h LEU 179 Ca 0.16 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2ql6 h LEU 179 Cb 0.23 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2ql6 h LEU 179 CO -0.29 1.09 0.44 -0.61 0.09 0.00 0.00 178.44 179.15 2ql6 h GLN 180 N 0.96 0.83 -0.13 1.13 4.15 -0.56 -0.80 115.11 120.69 2ql6 h GLN 180 Ca 0.17 -0.05 -0.19 0.00 0.77 0.00 0.00 58.65 59.34 2ql6 h GLN 180 Cb 0.57 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 28.08 2ql6 h GLN 180 CO 0.03 0.55 -0.68 0.28 -1.93 0.00 0.00 178.83 177.08 2ql6 h VAL 181 N 0.86 1.31 -0.22 2.39 2.07 -1.07 -3.13 116.25 118.46 2ql6 h VAL 181 Ca 0.28 -1.93 0.04 0.00 0.82 0.00 0.00 66.70 65.91 2ql6 h VAL 181 Cb 0.01 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2ql6 h VAL 181 CO -0.10 0.60 -0.00 0.22 0.02 0.00 0.00 177.57 178.30 2ql6 h TYR 182 N 0.36 -0.02 0.21 1.57 -0.00 -0.07 -0.40 116.97 118.62 2ql6 h TYR 182 Ca -0.05 0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 58.69 2ql6 h TYR 182 Cb 1.32 0.04 -0.01 0.00 -0.00 0.00 0.00 36.73 38.08 2ql6 h TYR 182 CO 0.10 -0.04 -0.23 0.93 -0.00 0.00 0.00 178.16 178.92 2ql6 h GLU 183 N 0.06 -0.43 -0.94 1.82 5.08 -1.23 -2.70 114.58 116.24 2ql6 h GLU 183 Ca 0.10 0.03 0.29 0.00 -1.00 0.00 0.00 59.36 58.78 2ql6 h GLU 183 Cb 0.13 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 29.32 2ql6 h GLU 183 CO -0.18 -0.29 0.26 0.22 -1.00 0.00 0.00 179.01 178.02 2ql6 h ASP 184 N -0.45 -0.04 0.22 1.42 -0.00 -1.48 0.29 116.42 116.38 2ql6 h ASP 184 Ca -0.03 0.23 -0.02 0.00 -0.00 0.00 0.00 57.03 57.22 2ql6 h ASP 184 Cb 0.39 0.32 -0.00 0.00 -0.00 0.00 0.00 39.33 40.04 2ql6 h ASP 184 CO -0.04 -0.26 -0.09 -0.07 -0.00 0.00 0.00 179.24 178.78 2ql6 h LEU 185 N 0.12 0.00 0.00 2.28 4.07 -0.79 -1.07 115.31 119.93 2ql6 h LEU 185 Ca 0.63 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 58.29 2ql6 h LEU 185 Cb 1.39 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 43.08 2ql6 h LEU 185 CO -0.75 0.09 -1.96 -0.38 -1.08 0.00 0.00 178.44 174.36 2ql6 n ILE 186 N -3.82 1.47 1.72 1.22 5.41 0.77 -2.18 119.36 123.96 2ql6 n ILE 186 Ca -0.02 -0.81 0.00 0.00 1.00 0.00 0.00 62.75 62.92 2ql6 n ILE 186 Cb 0.19 -0.78 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 2ql6 n ILE 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ql6 n GLN 187 N -2.91 0.91 0.00 0.38 6.02 0.22 0.93 117.38 122.93 2ql6 n GLN 187 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 2ql6 n GLN 187 Cb 1.07 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 31.28 2ql6 n GLN 187 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2ql6 n GLU 188 N -0.44 1.77 0.10 -1.09 -0.58 -0.48 -4.54 120.64 115.39 2ql6 n GLU 188 Ca 0.00 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.87 2ql6 n GLU 188 Cb 0.02 -0.95 0.36 0.00 -0.57 0.00 0.00 31.44 30.30 2ql6 n GLU 188 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2ql6 h LEU 189 N 0.00 0.00 -0.41 -4.62 3.38 -0.98 -2.99 115.31 109.69 2ql6 h LEU 189 Ca 0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2ql6 h LEU 189 Cb 0.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2ql6 h LEU 189 CO 0.00 0.02 0.15 0.00 0.09 0.00 0.00 178.44 178.69 2ql6 h ALA 190 N 2.50 0.53 -0.01 1.53 0.00 0.31 -2.15 119.26 121.97 2ql6 h ALA 190 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2ql6 h ALA 190 Cb 0.75 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2ql6 h ALA 190 CO 0.00 0.16 0.01 1.63 0.00 0.00 0.00 179.25 181.05 2ql6 n LYS 191 N -4.62 1.02 0.00 0.00 5.02 -1.13 -5.09 118.16 113.37 2ql6 n LYS 191 Ca -0.00 -0.04 0.02 0.00 -2.02 0.00 0.00 58.31 56.26 2ql6 n LYS 191 Cb 0.16 -1.07 0.01 0.00 -0.02 0.00 0.00 35.03 34.11 2ql6 n LYS 191 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92