#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 0.90 -0.26 -0.18 -4.23 -1.26 -4.09 115.64 106.51 2ql6 s THR 3 Ca 0.00 -1.02 -0.03 0.00 -1.18 0.00 0.00 61.69 59.45 2ql6 s THR 3 Cb 0.00 -0.86 0.02 0.00 1.34 0.00 0.00 72.50 73.00 2ql6 s THR 3 CO 0.00 -0.14 -0.01 0.12 -0.54 0.00 0.00 174.62 174.04 2ql6 s PHE 4 N -1.02 3.09 -0.26 3.99 2.19 -0.48 -5.03 117.98 120.46 2ql6 s PHE 4 Ca -0.02 -1.34 -0.10 0.00 0.33 0.00 0.00 56.93 55.79 2ql6 s PHE 4 Cb -0.08 -2.12 -0.05 0.00 -1.31 0.00 0.00 43.02 39.46 2ql6 s PHE 4 CO 0.01 -0.67 0.16 0.42 1.83 0.00 0.00 175.22 176.97 2ql6 s ILE 5 N 1.39 5.12 -0.14 3.12 -1.09 -1.26 -1.53 121.20 126.81 2ql6 s ILE 5 Ca 0.01 0.10 -0.00 0.00 -2.23 0.00 0.00 60.65 58.53 2ql6 s ILE 5 Cb -0.17 -3.41 -0.01 0.00 -1.58 0.00 0.00 42.46 37.29 2ql6 s ILE 5 CO -0.02 0.30 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.22 2ql6 s ILE 6 N 1.52 3.00 -0.14 2.92 1.01 0.10 0.16 121.20 129.77 2ql6 s ILE 6 Ca 0.07 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 59.99 2ql6 s ILE 6 Cb -0.15 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 2ql6 s ILE 6 CO 0.08 0.52 0.06 -0.83 0.00 0.00 0.00 174.94 174.77 2ql6 s GLY 7 N 0.47 1.95 -0.27 6.18 0.00 0.16 -1.00 107.32 114.80 2ql6 s GLY 7 Ca -0.09 -0.74 -0.02 0.00 0.00 0.00 0.00 44.72 43.86 2ql6 s GLY 7 CO 0.05 -0.24 0.09 -0.42 0.00 0.00 0.00 173.10 172.58 2ql6 s ILE 8 N -0.33 0.54 0.45 0.90 1.01 -0.50 -0.43 121.20 122.83 2ql6 s ILE 8 Ca 0.09 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.74 2ql6 s ILE 8 Cb -0.12 -1.32 -0.00 0.00 0.01 0.00 0.00 42.46 41.03 2ql6 s ILE 8 CO 0.02 -0.56 0.03 -0.24 0.00 0.00 0.00 174.94 174.18 2ql6 n SER 9 N 5.00 2.89 0.00 3.58 2.88 -0.81 -1.67 113.62 125.49 2ql6 n SER 9 Ca -0.05 -3.02 0.00 0.00 -1.33 0.00 0.00 58.87 54.47 2ql6 n SER 9 Cb 0.43 0.44 0.00 0.00 -0.75 0.00 0.00 64.21 64.33 2ql6 n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ql6 n GLY 10 N -0.52 2.98 3.55 0.46 0.00 -1.25 -1.40 105.19 109.01 2ql6 n GLY 10 Ca -0.17 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.73 0.00 -1.74 1.61 3.14 -1.26 -4.42 118.33 113.93 2ql6 n VAL 11 Ca 0.00 -0.13 -0.42 0.00 -2.96 0.00 0.00 64.34 60.83 2ql6 n VAL 11 Cb 0.00 -0.88 -0.01 0.00 -1.06 0.00 0.00 33.84 31.89 2ql6 n VAL 11 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2ql6 n THR 12 N -4.21 1.23 -1.82 1.55 5.66 -1.26 -2.20 114.28 113.23 2ql6 n THR 12 Ca 0.09 -0.31 -0.15 0.00 -3.05 0.00 0.00 64.05 60.63 2ql6 n THR 12 Cb 0.53 -1.87 -0.04 0.00 -1.55 0.00 0.00 70.33 67.40 2ql6 n THR 12 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2ql6 n ASN 13 N 1.80 -4.71 0.16 1.09 4.13 -1.26 -4.87 115.26 111.60 2ql6 n ASN 13 Ca 0.08 0.20 0.13 0.00 1.68 0.00 0.00 54.58 56.66 2ql6 n ASN 13 Cb 0.36 -3.68 0.32 0.00 -1.54 0.00 0.00 39.78 35.24 2ql6 n ASN 13 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2ql6 h SER 14 N 0.00 0.00 0.00 6.41 4.64 -1.78 -3.47 113.55 119.35 2ql6 h SER 14 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2ql6 h SER 14 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2ql6 h SER 14 CO 0.44 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 2ql6 n GLY 15 N 1.13 1.66 0.19 -0.77 0.00 -1.26 -4.68 105.19 101.46 2ql6 n GLY 15 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 -0.39 -0.93 1.61 1.57 -1.90 -1.87 116.57 114.65 2ql6 h LYS 16 Ca 0.00 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.93 2ql6 h LYS 16 Cb 0.00 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 2ql6 h LYS 16 CO 0.00 -0.09 0.60 1.15 -0.57 0.00 0.00 179.45 180.53 2ql6 h THR 17 N -0.69 0.89 -0.19 -0.16 2.02 -1.97 -1.39 112.91 111.43 2ql6 h THR 17 Ca -0.04 -0.29 -0.15 0.00 0.77 0.00 0.00 66.41 66.70 2ql6 h THR 17 Cb 0.48 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2ql6 h THR 17 CO 0.07 0.15 -0.52 0.74 0.37 0.00 0.00 175.52 176.33 2ql6 h THR 18 N 0.84 1.32 -0.21 3.16 2.02 -1.98 -2.29 112.91 115.78 2ql6 h THR 18 Ca 0.46 -1.76 -0.19 0.00 0.77 0.00 0.00 66.41 65.69 2ql6 h THR 18 Cb 0.57 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2ql6 h THR 18 CO -0.22 0.55 -0.64 0.25 0.37 0.00 0.00 175.52 175.82 2ql6 h LEU 19 N 0.42 0.85 -0.68 2.58 5.85 -0.65 -2.47 115.31 121.21 2ql6 h LEU 19 Ca 0.01 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 2ql6 h LEU 19 Cb 1.05 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2ql6 h LEU 19 CO 0.10 1.27 0.27 0.00 -0.34 0.00 0.00 178.44 179.74 2ql6 h ALA 20 N 0.73 0.88 -0.38 1.25 0.00 -1.23 -2.18 119.26 118.32 2ql6 h ALA 20 Ca -0.01 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 2ql6 h ALA 20 Cb 1.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2ql6 h ALA 20 CO 0.13 0.50 -0.40 0.87 0.00 0.00 0.00 179.25 180.35 2ql6 h LYS 21 N 0.96 0.94 0.56 0.00 1.79 -1.38 -0.91 116.57 118.53 2ql6 h LYS 21 Ca 0.23 -0.50 -0.03 0.00 -2.18 0.00 0.00 60.65 58.17 2ql6 h LYS 21 Cb 0.21 0.02 0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2ql6 h LYS 21 CO -0.02 1.16 -0.27 -0.91 -1.08 0.00 0.00 179.45 178.33 2ql6 h ASN 22 N 0.76 -0.64 -0.43 0.86 2.35 -1.34 -1.61 115.58 115.54 2ql6 h ASN 22 Ca 0.06 0.02 0.08 0.00 -0.55 0.00 0.00 56.30 55.91 2ql6 h ASN 22 Cb 0.99 0.16 -0.07 0.00 0.05 0.00 0.00 38.32 39.46 2ql6 h ASN 22 CO 0.10 -0.45 -0.03 -0.07 -1.65 0.00 0.00 177.43 175.33 2ql6 h LEU 23 N -0.76 -0.23 -1.25 1.61 3.38 -1.41 -0.79 115.31 115.85 2ql6 h LEU 23 Ca -0.08 0.11 0.17 0.00 0.09 0.00 0.00 57.88 58.17 2ql6 h LEU 23 Cb 0.58 0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 2ql6 h LEU 23 CO 0.13 -0.08 0.60 -0.61 0.09 0.00 0.00 178.44 178.57 2ql6 h GLN 24 N 0.08 0.65 0.00 1.13 4.15 -0.97 0.81 115.11 120.96 2ql6 h GLN 24 Ca 0.21 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.50 2ql6 h GLN 24 Cb 0.31 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2ql6 h GLN 24 CO -0.37 0.43 -0.45 0.87 -1.93 0.00 0.00 178.83 177.37 2ql6 h LYS 25 N 0.67 0.00 -0.24 1.69 1.57 -0.14 -3.22 116.57 116.91 2ql6 h LYS 25 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2ql6 h LYS 25 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2ql6 h LYS 25 CO -0.25 0.45 0.00 0.72 -0.57 0.00 0.00 179.45 179.81 2ql6 n HIS 26 N -3.99 0.42 -4.60 -1.35 8.25 -0.51 -4.95 115.22 108.48 2ql6 n HIS 26 Ca -0.02 -0.59 -0.33 0.00 -0.26 0.00 0.00 57.72 56.52 2ql6 n HIS 26 Cb 0.48 -0.09 -0.13 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.41 2.96 0.32 2.41 1.43 0.16 -5.06 118.68 119.49 2ql6 s LEU 27 Ca 0.22 -0.24 -0.27 0.00 -1.03 0.00 0.00 54.13 52.81 2ql6 s LEU 27 Cb 0.14 -1.69 -0.09 0.00 0.03 0.00 0.00 46.19 44.58 2ql6 s LEU 27 CO 0.10 0.16 1.03 -2.16 0.23 0.00 0.00 176.35 175.72 2ql6 s PRO 28 N 0.37 4.50 -1.21 1.29 0.04 -1.26 -3.80 135.00 134.94 2ql6 s PRO 28 Ca -0.08 1.57 -0.09 0.00 0.04 0.00 0.00 61.00 62.44 2ql6 s PRO 28 Cb -0.15 -2.91 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 2ql6 s PRO 28 CO 0.04 0.15 0.75 -1.71 0.04 0.00 0.00 177.00 176.27 2ql6 n ASN 29 N 0.69 -3.62 -4.17 6.66 5.15 -1.26 -4.59 115.26 114.11 2ql6 n ASN 29 Ca 0.01 -0.90 -0.31 0.00 -0.60 0.00 0.00 54.58 52.79 2ql6 n ASN 29 Cb 0.48 -3.89 -0.17 0.00 -0.53 0.00 0.00 39.78 35.67 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 0.47 4.34 -0.05 0.00 0.01 0.14 -4.98 113.70 113.63 2ql6 s SER 31 Ca -0.17 -0.76 0.01 0.00 1.31 0.00 0.00 55.95 56.35 2ql6 s SER 31 Cb -0.17 -0.71 0.02 0.00 0.21 0.00 0.00 66.02 65.37 2ql6 s SER 31 CO 0.07 -0.03 -0.07 -0.69 0.41 0.00 0.00 173.24 172.92 2ql6 s VAL 32 N -2.38 0.73 -0.05 3.43 1.01 -1.26 -0.94 120.40 120.93 2ql6 s VAL 32 Ca 0.32 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.13 2ql6 s VAL 32 Cb -0.05 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2ql6 s VAL 32 CO 0.19 0.27 -0.25 -0.63 0.00 0.00 0.00 175.10 174.68 2ql6 s ILE 33 N 0.88 2.10 -0.14 2.22 1.01 -0.23 -4.98 121.20 122.05 2ql6 s ILE 33 Ca -0.12 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 59.47 2ql6 s ILE 33 Cb -0.15 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2ql6 s ILE 33 CO 0.01 0.57 -0.12 -0.44 0.00 0.00 0.00 174.94 174.96 2ql6 s SER 34 N -0.28 4.04 0.60 3.58 0.01 -1.26 -1.61 113.70 118.78 2ql6 s SER 34 Ca 0.00 -0.34 0.37 0.00 1.31 0.00 0.00 55.95 57.29 2ql6 s SER 34 Cb -0.13 -1.63 1.92 0.00 0.21 0.00 0.00 66.02 66.40 2ql6 s SER 34 CO 0.02 0.14 2.21 -0.61 0.41 0.00 0.00 173.24 175.41 2ql6 h GLN 35 N 6.91 0.00 0.00 12.44 4.15 -1.49 -2.76 115.11 134.36 2ql6 h GLN 35 Ca -0.28 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.11 2ql6 h GLN 35 Cb 1.20 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.89 2ql6 h GLN 35 CO 0.57 0.03 -0.11 -0.44 -1.93 0.00 0.00 178.83 176.94 2ql6 h ASP 36 N 0.00 0.00 0.10 -0.69 3.32 -1.95 -2.75 116.42 114.45 2ql6 h ASP 36 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ql6 h ASP 36 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2ql6 h ASP 36 CO 0.00 0.11 0.00 0.47 -1.72 0.00 0.00 179.24 178.11 2ql6 n ASP 37 N -3.28 0.00 -0.73 6.45 8.00 -1.04 -3.25 116.55 122.70 2ql6 n ASP 37 Ca 0.00 -0.67 0.08 0.00 0.71 0.00 0.00 54.79 54.91 2ql6 n ASP 37 Cb 0.35 -0.06 0.22 0.00 -0.02 0.00 0.00 41.12 41.61 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 -1.06 0.72 -2.44 1.24 3.72 -1.04 -5.03 117.46 113.59 2ql6 n PHE 38 Ca 0.18 -0.80 -0.38 0.00 -0.05 0.00 0.00 57.45 56.40 2ql6 n PHE 38 Cb 0.11 -0.23 -0.03 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 -2.39 3.32 0.64 1.38 0.40 -1.20 -0.05 117.98 120.07 2ql6 s PHE 39 Ca 0.36 1.63 -0.15 0.00 -0.60 0.00 0.00 56.93 58.17 2ql6 s PHE 39 Cb 0.28 -3.27 -0.01 0.00 0.51 0.00 0.00 43.02 40.52 2ql6 s PHE 39 CO 0.09 -0.82 1.09 0.15 0.70 0.00 0.00 175.22 176.44 2ql6 s LYS 40 N -2.04 2.98 0.68 0.44 1.02 -0.61 -4.77 119.74 117.44 2ql6 s LYS 40 Ca 0.52 1.32 -0.17 0.00 0.02 0.00 0.00 55.97 57.67 2ql6 s LYS 40 Cb -0.29 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 2ql6 s LYS 40 CO 0.36 -1.10 1.23 -0.35 -0.92 0.00 0.00 175.35 174.58 2ql6 n PRO 41 N -2.29 0.90 -0.30 -1.68 -0.04 -1.26 -4.76 135.00 125.57 2ql6 n PRO 41 Ca 0.10 0.37 0.14 0.00 -0.04 0.00 0.00 63.50 64.07 2ql6 n PRO 41 Cb 0.52 -2.47 0.30 0.00 -0.04 0.00 0.00 33.50 31.82 2ql6 n PRO 41 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2ql6 h GLU 42 N 0.23 0.18 0.00 0.54 4.81 -1.96 0.84 114.58 119.22 2ql6 h GLU 42 Ca -0.50 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2ql6 h GLU 42 Cb 1.34 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2ql6 h GLU 42 CO 0.51 0.12 0.00 0.66 -0.73 0.00 0.00 179.01 179.57 2ql6 h SER 43 N 0.18 0.00 0.13 1.04 4.64 -2.04 -1.99 113.55 115.52 2ql6 h SER 43 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 2ql6 h SER 43 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2ql6 h SER 43 CO -0.69 0.00 -0.75 -0.62 -0.87 0.00 0.00 176.83 173.91 2ql6 n GLU 44 N -2.45 0.25 -2.90 4.77 1.02 0.29 -4.95 120.64 116.67 2ql6 n GLU 44 Ca -0.01 -0.19 -0.32 0.00 -0.02 0.00 0.00 57.16 56.62 2ql6 n GLU 44 Cb 0.11 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 29.98 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 -2.88 4.63 0.28 -3.67 -1.09 -0.75 -4.96 121.20 112.76 2ql6 s ILE 45 Ca 0.12 1.01 0.10 0.00 -2.23 0.00 0.00 60.65 59.65 2ql6 s ILE 45 Cb 0.17 -3.65 -0.05 0.00 -1.58 0.00 0.00 42.46 37.35 2ql6 s ILE 45 CO 0.76 -0.37 -0.04 -1.61 -1.23 0.00 0.00 174.94 172.45 2ql6 s GLU 46 N -3.39 2.14 -0.03 2.79 2.02 -1.26 -4.93 118.70 116.04 2ql6 s GLU 46 Ca 0.56 -1.53 0.07 0.00 0.02 0.00 0.00 54.97 54.08 2ql6 s GLU 46 Cb -0.10 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.05 2ql6 s GLU 46 CO 0.22 0.33 -0.22 0.95 0.02 0.00 0.00 175.26 176.55 2ql6 s THR 47 N -2.39 2.36 0.93 3.63 -4.23 -1.26 0.15 115.64 114.84 2ql6 s THR 47 Ca 0.32 -0.99 -0.15 0.00 -1.18 0.00 0.00 61.69 59.68 2ql6 s THR 47 Cb -0.05 -1.85 0.17 0.00 1.34 0.00 0.00 72.50 72.11 2ql6 s THR 47 CO 0.19 0.58 1.28 1.51 -0.54 0.00 0.00 174.62 177.64 2ql6 s ASP 48 N -0.63 3.38 0.36 3.99 1.47 -0.38 -4.77 116.67 120.09 2ql6 s ASP 48 Ca 0.10 0.42 0.17 0.00 1.18 0.00 0.00 52.55 54.42 2ql6 s ASP 48 Cb -0.10 -0.58 1.17 0.00 -0.34 0.00 0.00 42.92 43.07 2ql6 s ASP 48 CO -0.00 -2.58 1.65 0.11 0.68 0.00 0.00 175.17 175.02 2ql6 h LYS 49 N -1.54 0.23 -0.60 2.11 1.57 -2.00 0.64 116.57 116.98 2ql6 h LYS 49 Ca -0.45 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2ql6 h LYS 49 Cb 1.26 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2ql6 h LYS 49 CO 0.45 0.16 0.00 0.09 -0.57 0.00 0.00 179.45 179.57 2ql6 n ASN 50 N -5.05 2.70 -2.62 0.86 3.02 -1.26 -4.92 115.26 107.99 2ql6 n ASN 50 Ca 0.33 -2.25 -0.11 0.00 -0.03 0.00 0.00 54.58 52.52 2ql6 n ASN 50 Cb 1.08 -0.44 0.06 0.00 -0.61 0.00 0.00 39.78 39.87 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 0.64 -0.18 3.09 7.41 0.00 0.22 -5.04 105.19 111.34 2ql6 n GLY 51 Ca 0.13 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.24 2.50 0.16 1.61 2.99 -1.25 -4.86 117.98 115.89 2ql6 s PHE 52 Ca 0.07 -1.40 -0.31 0.00 0.00 0.00 0.00 56.93 55.29 2ql6 s PHE 52 Cb -0.01 -1.76 -0.10 0.00 0.00 0.00 0.00 43.02 41.16 2ql6 s PHE 52 CO 0.49 -0.70 1.53 -0.51 -0.00 0.00 0.00 175.22 176.02 2ql6 s LEU 53 N 1.24 4.37 -1.33 -0.37 1.43 -1.26 -1.25 118.68 121.52 2ql6 s LEU 53 Ca 0.02 2.57 -0.14 0.00 -1.03 0.00 0.00 54.13 55.55 2ql6 s LEU 53 Cb -0.14 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.59 2ql6 s LEU 53 CO -0.09 -0.79 1.85 0.00 0.23 0.00 0.00 176.35 177.55 2ql6 n GLN 54 N 3.85 3.22 -0.00 1.70 1.13 0.41 -4.68 117.38 123.00 2ql6 n GLN 54 Ca 0.13 -3.25 0.03 0.00 -1.94 0.00 0.00 57.00 51.97 2ql6 n GLN 54 Cb 0.39 -3.23 -0.12 0.00 0.11 0.00 0.00 30.24 27.40 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 6.23 0.42 -1.15 1.08 4.02 -1.26 -4.45 117.16 122.06 2ql6 n TYR 55 Ca 0.46 0.14 -0.26 0.00 -0.01 0.00 0.00 57.90 58.22 2ql6 n TYR 55 Cb 0.41 -0.85 0.06 0.00 -0.02 0.00 0.00 39.34 38.94 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 -2.61 7.10 -4.10 7.72 9.92 -1.26 -4.75 116.55 128.57 2ql6 n ASP 56 Ca -0.12 -3.44 -0.10 0.00 -0.53 0.00 0.00 54.79 50.60 2ql6 n ASP 56 Cb 0.78 -1.03 -0.10 0.00 -0.64 0.00 0.00 41.12 40.13 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 -3.59 0.46 0.60 2.53 -7.23 -1.26 -4.82 120.40 107.09 2ql6 s VAL 57 Ca 0.49 -1.62 0.33 0.00 -1.81 0.00 0.00 61.98 59.37 2ql6 s VAL 57 Cb 0.38 -1.27 0.38 0.00 0.56 0.00 0.00 36.38 36.43 2ql6 s VAL 57 CO -0.03 -0.78 2.28 -0.07 -0.31 0.00 0.00 175.10 176.20 2ql6 h LEU 58 N 3.50 0.00 -1.06 1.32 3.38 -1.95 -2.48 115.31 118.03 2ql6 h LEU 58 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2ql6 h LEU 58 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2ql6 h LEU 58 CO 0.58 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.78 2ql6 h GLU 59 N 0.00 0.00 -0.63 1.13 3.07 -1.94 -2.79 114.58 113.42 2ql6 h GLU 59 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ql6 h GLU 59 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2ql6 h GLU 59 CO 0.00 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.61 2ql6 n ALA 60 N -1.88 2.99 -2.97 3.43 0.00 -0.93 -4.84 120.51 116.30 2ql6 n ALA 60 Ca 0.01 -1.00 -0.13 0.00 0.00 0.00 0.00 53.44 52.33 2ql6 n ALA 60 Cb 0.23 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.39 1.89 0.44 0.00 1.02 -1.05 -1.57 118.68 118.01 2ql6 s LEU 61 Ca 0.31 -0.00 -0.18 0.00 0.02 0.00 0.00 54.13 54.28 2ql6 s LEU 61 Cb 0.21 -0.03 -0.10 0.00 0.02 0.00 0.00 46.19 46.29 2ql6 s LEU 61 CO 0.13 -0.01 0.92 0.20 0.02 0.00 0.00 176.35 177.62 2ql6 s ASN 62 N 0.12 6.81 0.00 2.29 0.01 0.92 -4.87 114.94 120.22 2ql6 s ASN 62 Ca -0.01 1.57 0.00 0.00 -0.71 0.00 0.00 52.86 53.71 2ql6 s ASN 62 Cb -0.02 -2.50 0.00 0.00 0.41 0.00 0.00 41.25 39.15 2ql6 s ASN 62 CO -0.00 -0.41 0.00 -1.84 -1.51 0.00 0.00 177.10 173.34 2ql6 n GLU 64 N -0.91 0.00 -0.86 -0.60 0.28 -1.26 -4.91 120.64 112.39 2ql6 n GLU 64 Ca 0.06 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.69 2ql6 n GLU 64 Cb 0.54 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.35 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 1.15 0.00 3.44 4.76 -1.26 -4.69 118.16 121.56 2ql6 n LYS 65 Ca 0.00 -1.50 0.00 0.00 -2.87 0.00 0.00 58.31 53.94 2ql6 n LYS 65 Cb 0.00 -2.69 0.00 0.00 -1.84 0.00 0.00 35.03 30.50 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 7.12 0.00 -0.02 4.39 2.88 -1.26 -4.72 113.62 122.01 2ql6 n SER 68 Ca 0.45 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 58.01 2ql6 n SER 68 Cb 0.34 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.18 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 1.62 -0.08 -1.46 0.00 -2.00 -0.13 119.26 117.21 2ql6 h ALA 69 Ca 0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 2ql6 h ALA 69 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2ql6 h ALA 69 CO 0.00 0.32 -0.81 0.82 0.00 0.00 0.00 179.25 179.58 2ql6 h ILE 70 N 0.58 1.35 -0.51 0.00 2.04 -1.97 -2.69 117.51 116.31 2ql6 h ILE 70 Ca 0.15 -2.17 -0.10 0.00 1.00 0.00 0.00 64.86 63.74 2ql6 h ILE 70 Cb 0.01 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2ql6 h ILE 70 CO -0.03 0.66 -0.09 0.28 0.00 0.00 0.00 178.15 178.98 2ql6 h SER 71 N 0.35 0.91 -0.58 1.72 0.02 -1.75 -2.91 113.55 111.31 2ql6 h SER 71 Ca -0.05 -0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 60.57 2ql6 h SER 71 Cb 1.42 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 2ql6 h SER 71 CO 0.15 1.02 0.18 0.00 -1.14 0.00 0.00 176.83 177.04 2ql6 n TRP 73 N -4.41 0.00 0.00 0.00 -0.00 -1.02 -1.59 117.44 110.42 2ql6 n TRP 73 Ca 0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 57.50 57.52 2ql6 n TRP 73 Cb 0.21 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.49 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 0.42 0.00 0.10 5.87 -0.00 -0.19 -0.61 120.64 126.22 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 0.07 0.00 0.43 0.00 -0.00 0.00 0.00 31.44 31.93 2ql6 n GLU 75 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2ql6 n SER 76 N 0.00 0.76 0.12 -1.84 3.41 -0.62 -2.94 113.62 112.51 2ql6 n SER 76 Ca 0.00 0.58 -0.01 0.00 -0.26 0.00 0.00 58.87 59.18 2ql6 n SER 76 Cb 0.00 -0.78 0.07 0.00 -0.26 0.00 0.00 64.21 63.24 2ql6 n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ql6 h ALA 77 N 2.51 0.70 0.00 7.33 0.00 -1.08 -3.04 119.26 125.67 2ql6 h ALA 77 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2ql6 h ALA 77 Cb 0.68 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2ql6 h ALA 77 CO 0.00 0.85 0.00 0.54 0.00 0.00 0.00 179.25 180.64 2ql6 n ARG 78 N -3.48 0.20 -2.69 0.00 1.74 -1.15 -4.91 116.66 106.36 2ql6 n ARG 78 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 2ql6 n ARG 78 Cb 0.73 -1.07 0.04 0.00 -1.02 0.00 0.00 32.46 31.13 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 -0.57 1.44 -2.85 -1.55 8.25 -1.16 -5.15 115.22 113.62 2ql6 n HIS 79 Ca 0.01 -2.47 -0.41 0.00 -0.26 0.00 0.00 57.72 54.58 2ql6 n HIS 79 Cb 0.00 -0.29 -0.04 0.00 1.12 0.00 0.00 29.99 30.79 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 -3.67 4.88 0.14 1.59 2.07 -1.26 -5.14 121.20 119.81 2ql6 s ILE 92 Ca 0.30 1.72 -0.31 0.00 -1.41 0.00 0.00 60.65 60.95 2ql6 s ILE 92 Cb 0.39 -4.17 -0.10 0.00 0.13 0.00 0.00 42.46 38.71 2ql6 s ILE 92 CO -0.01 0.05 1.62 -2.84 -1.91 0.00 0.00 174.94 171.85 2ql6 s PRO 93 N 1.91 4.20 -0.09 3.50 0.02 -1.26 -4.75 135.00 138.53 2ql6 s PRO 93 Ca 0.41 2.39 0.04 0.00 0.02 0.00 0.00 61.00 63.85 2ql6 s PRO 93 Cb -0.17 -3.27 -0.01 0.00 0.02 0.00 0.00 34.50 31.06 2ql6 s PRO 93 CO 0.15 -0.66 -0.21 0.42 -0.33 0.00 0.00 177.00 176.37 2ql6 s ILE 94 N 1.58 2.38 -0.12 2.83 1.01 0.99 -1.38 121.20 128.49 2ql6 s ILE 94 Ca 0.72 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 60.47 2ql6 s ILE 94 Cb -0.43 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.12 2ql6 s ILE 94 CO 0.32 0.56 -0.21 -0.22 0.00 0.00 0.00 174.94 175.39 2ql6 s LEU 95 N 0.09 2.01 -0.20 2.97 2.96 -0.58 0.25 118.68 126.18 2ql6 s LEU 95 Ca -0.10 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.22 2ql6 s LEU 95 Cb -0.16 -1.34 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 2ql6 s LEU 95 CO 0.06 0.08 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.52 2ql6 s ILE 96 N 0.73 3.76 -0.32 6.68 1.01 -0.12 0.01 121.20 132.96 2ql6 s ILE 96 Ca -0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 2ql6 s ILE 96 Cb -0.16 -2.69 0.06 0.00 0.01 0.00 0.00 42.46 39.68 2ql6 s ILE 96 CO 0.01 0.44 0.03 -0.63 0.00 0.00 0.00 174.94 174.78 2ql6 s ILE 97 N 1.04 2.96 -0.04 2.92 1.01 -0.17 -1.07 121.20 127.85 2ql6 s ILE 97 Ca 0.01 -1.53 -0.00 0.00 0.00 0.00 0.00 60.65 59.13 2ql6 s ILE 97 Cb -0.14 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 2ql6 s ILE 97 CO 0.01 -0.21 0.01 -1.83 0.00 0.00 0.00 174.94 172.92 2ql6 s GLU 98 N 1.21 2.89 -0.28 2.79 4.04 -0.63 -1.41 118.70 127.31 2ql6 s GLU 98 Ca -0.03 -0.51 -0.30 0.00 0.04 0.00 0.00 54.97 54.17 2ql6 s GLU 98 Cb -0.20 -2.74 0.19 0.00 0.02 0.00 0.00 34.13 31.40 2ql6 s GLU 98 CO -0.02 0.66 1.35 0.20 -1.84 0.00 0.00 175.26 175.61 2ql6 s GLY 99 N -1.28 0.07 0.00 -3.83 0.00 -0.67 -1.07 107.32 100.54 2ql6 s GLY 99 Ca 0.17 2.77 0.27 0.00 0.00 0.00 0.00 44.72 47.94 2ql6 s GLY 99 CO 0.07 1.09 1.95 1.97 0.00 0.00 0.00 173.10 178.17 2ql6 n PHE 100 N 0.50 0.00 -3.07 1.90 1.16 -1.26 -3.92 117.46 112.77 2ql6 n PHE 100 Ca -0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.40 2ql6 n PHE 100 Cb 0.59 -0.20 -0.04 0.00 -1.61 0.00 0.00 39.48 38.22 2ql6 n PHE 100 CO 0.00 0.00 0.00 -0.11 -1.87 0.00 0.00 176.76 174.78 2ql6 n LEU 101 N -1.20 -1.19 -0.07 5.98 7.94 -1.26 -4.43 117.00 122.76 2ql6 n LEU 101 Ca 0.15 -4.06 -0.15 0.00 -1.11 0.00 0.00 56.01 50.85 2ql6 n LEU 101 Cb 0.18 0.68 -0.05 0.00 0.53 0.00 0.00 43.42 44.77 2ql6 n LEU 101 CO 0.19 1.99 -0.95 0.18 -1.11 0.00 0.00 177.39 177.69 2ql6 n LEU 102 N 1.98 1.02 -0.23 -1.96 4.77 -1.26 -4.68 117.00 116.64 2ql6 n LEU 102 Ca 0.20 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2ql6 n LEU 102 Cb 0.55 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2ql6 n LEU 102 CO 0.10 0.25 0.22 0.49 -1.33 0.00 0.00 177.39 177.12 2ql6 n PHE 103 N -3.65 0.00 -0.09 -1.77 3.72 -1.26 -1.82 117.46 112.58 2ql6 n PHE 103 Ca -0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 2ql6 n PHE 103 Cb 0.68 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 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 -0.17 1.38 -4.44 4.37 6.94 -1.26 -4.91 115.26 117.16 2ql6 n ASN 104 Ca 0.00 -1.47 -0.43 0.00 -0.02 0.00 0.00 54.58 52.67 2ql6 n ASN 104 Cb 0.07 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.39 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 -0.47 3.24 0.29 -2.53 5.04 -0.76 -4.97 117.35 117.19 2ql6 s TYR 105 Ca 0.00 -0.66 0.02 0.00 -2.44 0.00 0.00 57.07 53.99 2ql6 s TYR 105 Cb 0.00 -2.59 0.58 0.00 0.35 0.00 0.00 41.96 40.31 2ql6 s TYR 105 CO 0.00 -0.61 1.85 0.87 -1.34 0.00 0.00 175.55 176.32 2ql6 h LYS 106 N 8.60 0.94 -0.42 4.97 1.79 -1.91 -2.74 116.57 127.80 2ql6 h LYS 106 Ca -0.27 -0.06 0.12 0.00 -2.18 0.00 0.00 60.65 58.27 2ql6 h LYS 106 Cb 1.12 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 31.54 2ql6 h LYS 106 CO 0.73 0.62 0.36 -1.35 -1.08 0.00 0.00 179.45 178.73 2ql6 h PRO 107 N 0.97 0.00 0.06 3.15 0.11 -1.96 -2.85 132.00 131.48 2ql6 h PRO 107 Ca 0.48 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.33 2ql6 h PRO 107 Cb 0.49 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 2ql6 h PRO 107 CO -0.25 0.00 -1.33 -0.07 -0.21 0.00 0.00 178.00 176.14 2ql6 h LEU 108 N 0.00 0.20 -0.85 2.35 3.38 -1.83 -3.39 115.31 115.18 2ql6 h LEU 108 Ca 0.20 -0.26 0.32 0.00 0.09 0.00 0.00 57.88 58.23 2ql6 h LEU 108 Cb 0.92 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 41.46 2ql6 h LEU 108 CO -0.00 1.21 0.33 0.47 0.09 0.00 0.00 178.44 180.54 2ql6 n ASP 109 N -3.37 0.18 -1.79 -0.43 10.43 -1.08 0.21 116.55 120.71 2ql6 n ASP 109 Ca -0.10 1.41 -0.13 0.00 2.57 0.00 0.00 54.79 58.55 2ql6 n ASP 109 Cb 1.01 -0.64 0.16 0.00 1.84 0.00 0.00 41.12 43.49 2ql6 n ASP 109 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2ql6 n THR 110 N -5.00 2.44 0.00 -3.53 -2.24 -1.26 -4.00 114.28 100.69 2ql6 n THR 110 Ca 0.29 -1.28 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 2ql6 n THR 110 Cb 0.96 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 -0.44 0.00 -1.61 2.28 5.41 0.13 -5.07 119.36 120.06 2ql6 n ILE 111 Ca 0.38 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.71 2ql6 n ILE 111 Cb 1.25 -0.45 0.01 0.00 -0.71 0.00 0.00 39.64 39.74 2ql6 n ILE 111 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 2ql6 n TRP 112 N -1.68 1.17 -0.02 1.39 5.03 -1.17 -4.63 117.44 117.54 2ql6 n TRP 112 Ca 0.00 0.58 -0.01 0.00 3.03 0.00 0.00 57.50 61.10 2ql6 n TRP 112 Cb 0.29 -2.23 -0.04 0.00 -1.03 0.00 0.00 31.31 28.30 2ql6 n TRP 112 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2ql6 n ASN 113 N 0.63 3.76 -3.65 -0.99 3.02 0.12 -4.94 115.26 113.22 2ql6 n ASN 113 Ca 0.09 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.57 2ql6 n ASN 113 Cb 0.38 0.81 -0.08 0.00 -0.61 0.00 0.00 39.78 40.29 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 -2.20 0.61 -0.06 3.52 6.06 -0.97 -4.98 118.95 120.93 2ql6 s ARG 114 Ca -0.02 1.16 0.05 0.00 -2.50 0.00 0.00 55.73 54.42 2ql6 s ARG 114 Cb 0.02 0.20 -0.01 0.00 0.06 0.00 0.00 34.95 35.22 2ql6 s ARG 114 CO 0.21 -0.16 -0.23 -1.12 -2.50 0.00 0.00 175.30 171.50 2ql6 s SER 115 N 1.78 3.21 0.02 -2.12 0.01 -1.26 0.39 113.70 115.74 2ql6 s SER 115 Ca -0.09 -0.47 0.05 0.00 1.31 0.00 0.00 55.95 56.75 2ql6 s SER 115 Cb -0.07 -0.91 -0.02 0.00 0.21 0.00 0.00 66.02 65.23 2ql6 s SER 115 CO -0.18 0.25 -0.16 -0.31 0.41 0.00 0.00 173.24 173.24 2ql6 s TYR 116 N -0.16 1.41 -0.12 2.43 1.51 0.42 -1.05 117.35 121.78 2ql6 s TYR 116 Ca -0.03 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.69 2ql6 s TYR 116 Cb -0.14 -0.86 0.04 0.00 -0.11 0.00 0.00 41.96 40.89 2ql6 s TYR 116 CO 0.04 0.03 -0.01 0.12 -1.11 0.00 0.00 175.55 174.62 2ql6 s PHE 117 N -0.69 1.05 0.18 2.71 2.19 -0.25 -1.92 117.98 121.25 2ql6 s PHE 117 Ca 0.04 -0.58 -0.22 0.00 0.33 0.00 0.00 56.93 56.50 2ql6 s PHE 117 Cb -0.07 -1.01 -0.08 0.00 -1.31 0.00 0.00 43.02 40.55 2ql6 s PHE 117 CO 0.01 -0.48 0.73 -0.51 1.83 0.00 0.00 175.22 176.81 2ql6 s LEU 118 N 1.85 4.49 -0.06 6.12 1.43 -0.49 -0.09 118.68 131.92 2ql6 s LEU 118 Ca 0.03 1.52 0.01 0.00 -1.03 0.00 0.00 54.13 54.66 2ql6 s LEU 118 Cb -0.14 -3.37 0.02 0.00 0.03 0.00 0.00 46.19 42.73 2ql6 s LEU 118 CO -0.07 0.15 -0.08 -0.89 0.23 0.00 0.00 176.35 175.69 2ql6 s THR 119 N -1.29 0.86 -0.01 5.49 2.01 -0.29 -4.06 115.64 118.35 2ql6 s THR 119 Ca 0.38 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 62.11 2ql6 s THR 119 Cb -0.20 -0.83 -0.01 0.00 0.01 0.00 0.00 72.50 71.47 2ql6 s THR 119 CO 0.23 0.30 -0.10 -0.51 -0.69 0.00 0.00 174.62 173.85 2ql6 s ILE 120 N 0.91 0.80 0.88 1.82 1.10 -1.26 -0.39 121.20 125.05 2ql6 s ILE 120 Ca -0.11 -0.43 -0.11 0.00 -0.51 0.00 0.00 60.65 59.49 2ql6 s ILE 120 Cb -0.15 -0.67 0.12 0.00 0.15 0.00 0.00 42.46 41.91 2ql6 s ILE 120 CO 0.01 0.23 1.15 -2.65 -2.11 0.00 0.00 174.94 171.57 2ql6 n PRO 121 N 2.85 -0.20 -0.03 3.50 -0.02 -1.26 -4.74 135.00 135.09 2ql6 n PRO 121 Ca -0.14 0.02 -0.08 0.00 -2.02 0.00 0.00 63.50 61.28 2ql6 n PRO 121 Cb 0.56 -2.39 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 2ql6 n PRO 121 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2ql6 h TYR 122 N -1.49 -0.27 -0.12 6.00 3.20 -2.01 -0.81 116.97 121.46 2ql6 h TYR 122 Ca -0.44 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.43 2ql6 h TYR 122 Cb 1.28 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.69 2ql6 h TYR 122 CO 0.48 -0.17 -0.03 0.93 -1.64 0.00 0.00 178.16 177.73 2ql6 h GLU 123 N -0.10 0.18 0.03 1.82 3.07 -1.99 -1.14 114.58 116.45 2ql6 h GLU 123 Ca 0.11 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.89 2ql6 h GLU 123 Cb 0.26 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2ql6 h GLU 123 CO -0.26 0.22 -0.24 1.49 -1.40 0.00 0.00 179.01 178.82 2ql6 h GLU 124 N 0.18 0.10 -0.48 2.33 4.57 -1.86 -2.96 114.58 116.45 2ql6 h GLU 124 Ca 0.04 -0.16 0.06 0.00 -1.18 0.00 0.00 59.36 58.13 2ql6 h GLU 124 Cb 0.17 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.77 2ql6 h GLU 124 CO 0.01 1.03 0.17 0.00 -1.18 0.00 0.00 179.01 179.04 2ql6 h LYS 126 N 0.35 1.04 -0.04 0.00 3.64 -1.32 -0.63 116.57 119.61 2ql6 h LYS 126 Ca 0.23 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2ql6 h LYS 126 Cb 0.23 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2ql6 h LYS 126 CO -0.23 0.72 -0.01 -0.09 -2.27 0.00 0.00 179.45 177.58 2ql6 h ARG 127 N 1.06 0.09 -0.35 1.90 2.43 -1.27 -2.76 114.38 115.48 2ql6 h ARG 127 Ca 0.28 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2ql6 h ARG 127 Cb -0.06 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2ql6 h ARG 127 CO -0.06 0.43 0.21 0.00 -1.51 0.00 0.00 179.97 179.04 2ql6 h ARG 128 N -0.26 0.42 -0.87 0.20 3.08 -0.84 -2.45 114.38 113.65 2ql6 h ARG 128 Ca 0.01 -0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.22 2ql6 h ARG 128 Cb 0.40 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.29 2ql6 h ARG 128 CO 0.00 0.27 0.58 -0.09 -1.07 0.00 0.00 179.97 179.66 2ql6 h ARG 129 N 0.43 0.44 0.00 0.04 9.65 -1.07 -1.08 114.38 122.79 2ql6 h ARG 129 Ca 0.14 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2ql6 h ARG 129 Cb -0.01 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 2ql6 h ARG 129 CO -0.06 0.29 0.00 -1.13 2.80 0.00 0.00 179.97 181.87 2ql6 n SER 130 N -4.52 0.00 -0.14 -3.80 3.41 -0.93 -2.82 113.62 104.82 2ql6 n SER 130 Ca 0.18 -0.15 0.12 0.00 -0.26 0.00 0.00 58.87 58.76 2ql6 n SER 130 Cb 0.63 -0.27 0.23 0.00 -0.26 0.00 0.00 64.21 64.54 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 -1.27 0.00 -4.69 6.66 -2.24 -0.41 -4.84 114.28 107.49 2ql6 n THR 131 Ca 0.13 -0.08 -0.33 0.00 -2.27 0.00 0.00 64.05 61.51 2ql6 n THR 131 Cb 0.21 0.50 -0.15 0.00 -2.10 0.00 0.00 70.33 68.79 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 -2.76 3.34 -0.45 -0.78 3.52 -1.13 -5.08 118.95 115.62 2ql6 s ARG 132 Ca 0.17 -0.70 -0.21 0.00 -0.13 0.00 0.00 55.73 54.86 2ql6 s ARG 132 Cb 0.18 -2.64 0.03 0.00 -1.56 0.00 0.00 34.95 30.96 2ql6 s ARG 132 CO 0.64 0.15 0.64 0.08 -0.81 0.00 0.00 175.30 176.01 2ql6 s VAL 133 N 0.50 4.83 0.87 7.11 1.01 -1.26 -4.95 120.40 128.50 2ql6 s VAL 133 Ca -0.09 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 2ql6 s VAL 133 Cb -0.16 -4.22 0.19 0.00 0.00 0.00 0.00 36.38 32.19 2ql6 s VAL 133 CO 0.04 -0.64 1.18 -1.22 0.00 0.00 0.00 175.10 174.47 2ql6 n TYR 134 N 6.27 -3.69 -3.39 5.22 4.02 -1.26 -5.02 117.16 119.32 2ql6 n TYR 134 Ca -0.02 -1.30 -0.12 0.00 -0.01 0.00 0.00 57.90 56.45 2ql6 n TYR 134 Cb 0.47 -0.90 -0.09 0.00 -0.02 0.00 0.00 39.34 38.80 2ql6 n TYR 134 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 2ql6 s GLN 135 N -5.55 0.31 0.67 -0.72 2.00 -1.26 -3.30 119.66 111.81 2ql6 s GLN 135 Ca 0.70 0.41 -0.17 0.00 -2.00 0.00 0.00 55.36 54.30 2ql6 s GLN 135 Cb -0.02 -0.67 0.00 0.00 0.80 0.00 0.00 33.01 33.12 2ql6 s GLN 135 CO 0.48 -0.67 1.21 -1.25 -0.50 0.00 0.00 175.29 174.56 2ql6 s PRO 136 N 2.48 2.52 0.70 1.67 0.04 -1.26 -5.07 135.00 136.08 2ql6 s PRO 136 Ca 0.11 1.80 -0.16 0.00 0.04 0.00 0.00 61.00 62.79 2ql6 s PRO 136 Cb -0.15 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2ql6 s PRO 136 CO -0.16 -1.56 1.20 -2.14 0.04 0.00 0.00 177.00 174.39 2ql6 s PRO 137 N -3.66 2.33 -0.02 0.56 0.02 -1.21 -4.91 135.00 128.11 2ql6 s PRO 137 Ca 0.76 1.75 -0.30 0.00 0.02 0.00 0.00 61.00 63.23 2ql6 s PRO 137 Cb -0.30 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.29 2ql6 s PRO 137 CO 0.40 -1.69 1.81 -0.51 -0.33 0.00 0.00 177.00 176.68 2ql6 s ASP 138 N -1.99 6.53 1.10 2.53 1.01 -1.26 -4.96 116.67 119.62 2ql6 s ASP 138 Ca 0.74 2.41 -0.16 0.00 0.71 0.00 0.00 52.55 56.25 2ql6 s ASP 138 Cb -0.29 -2.53 0.24 0.00 1.01 0.00 0.00 42.92 41.35 2ql6 s ASP 138 CO 0.43 -1.02 1.10 -0.94 0.21 0.00 0.00 175.17 174.95 2ql6 s SER 139 N 3.99 1.81 0.04 0.27 1.04 -1.26 -4.89 113.70 114.70 2ql6 s SER 139 Ca 0.81 0.91 -0.30 0.00 0.48 0.00 0.00 55.95 57.84 2ql6 s SER 139 Cb -0.37 -1.38 -0.08 0.00 0.10 0.00 0.00 66.02 64.29 2ql6 s SER 139 CO 0.35 -3.60 1.71 -2.84 0.98 0.00 0.00 173.24 169.83 2ql6 s PRO 140 N -5.18 4.18 -1.04 4.02 0.02 -1.26 -2.41 135.00 133.34 2ql6 s PRO 140 Ca 0.68 2.35 0.00 0.00 0.02 0.00 0.00 61.00 64.05 2ql6 s PRO 140 Cb -0.14 -3.77 0.00 0.00 0.02 0.00 0.00 34.50 30.61 2ql6 s PRO 140 CO 0.57 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.85 2ql6 n GLY 141 N 4.11 0.34 0.22 0.52 0.00 -1.26 -4.93 105.19 104.20 2ql6 n GLY 141 Ca 0.17 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 0.88 0.72 1.61 3.20 -1.82 -1.16 116.97 120.39 2ql6 h TYR 142 Ca -0.26 -0.34 -0.03 0.00 3.14 0.00 0.00 58.73 61.24 2ql6 h TYR 142 Cb 1.05 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.16 2ql6 h TYR 142 CO 0.30 1.13 -0.43 0.35 -1.64 0.00 0.00 178.16 177.88 2ql6 h PHE 143 N 0.50 -1.13 -0.40 -3.82 3.57 -1.92 0.20 116.94 113.94 2ql6 h PHE 143 Ca -0.01 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 2ql6 h PHE 143 Cb 1.23 0.40 -0.02 0.00 2.79 0.00 0.00 35.95 40.35 2ql6 h PHE 143 CO 0.06 -0.65 -0.15 -0.44 -2.23 0.00 0.00 178.31 174.91 2ql6 h ASP 144 N -1.07 0.74 1.83 0.41 3.32 -1.97 0.17 116.42 119.86 2ql6 h ASP 144 Ca -0.09 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 2ql6 h ASP 144 Cb 0.86 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 2ql6 h ASP 144 CO 0.10 0.90 -0.17 1.23 -1.72 0.00 0.00 179.24 179.59 2ql6 h GLY 145 N 0.97 0.00 0.00 2.75 0.00 -1.10 -3.38 103.07 102.32 2ql6 h GLY 145 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2ql6 h GLY 145 CO 0.04 0.00 -0.06 1.57 0.00 0.00 0.00 176.54 178.09 2ql6 n HIS 146 N -3.10 -1.46 0.23 5.60 -0.00 0.65 -4.81 115.22 112.33 2ql6 n HIS 146 Ca 0.03 0.26 -0.15 0.00 -0.00 0.00 0.00 57.72 57.86 2ql6 n HIS 146 Cb 0.57 0.45 -0.08 0.00 -0.00 0.00 0.00 29.99 30.93 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 0.00 0.29 3.57 2.07 -1.20 -3.23 116.25 117.74 2ql6 h VAL 147 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2ql6 h VAL 147 Cb 0.06 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2ql6 h VAL 147 CO 0.00 0.00 -0.14 -0.25 0.02 0.00 0.00 177.57 177.20 2ql6 h TRP 148 N -0.83 -0.35 0.00 1.57 2.91 -0.90 -1.55 115.95 116.79 2ql6 h TRP 148 Ca -0.05 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.96 2ql6 h TRP 148 Cb 0.73 0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.50 2ql6 h TRP 148 CO -0.26 -0.15 0.00 -2.30 -1.03 0.00 0.00 178.44 174.70 2ql6 n PRO 149 N -5.21 0.00 0.00 2.65 -0.02 -1.22 -1.64 135.00 129.56 2ql6 n PRO 149 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2ql6 n PRO 149 Cb 0.20 -0.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 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 0.38 0.00 -0.32 6.00 9.36 -0.59 -1.73 117.16 130.26 2ql6 n TYR 151 Ca 0.00 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.37 2ql6 n TYR 151 Cb 0.00 0.00 0.39 0.00 -0.63 0.00 0.00 39.34 39.10 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 0.65 -1.66 2.98 3.38 -1.59 0.78 115.31 119.85 2ql6 h LEU 152 Ca 0.00 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2ql6 h LEU 152 Cb 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2ql6 h LEU 152 CO 0.00 0.24 -0.17 0.50 0.09 0.00 0.00 178.44 179.10 2ql6 h LYS 153 N 0.64 0.00 0.24 1.13 3.64 -1.59 -1.68 116.57 118.96 2ql6 h LYS 153 Ca 0.55 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.60 2ql6 h LYS 153 Cb 1.01 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.87 2ql6 h LYS 153 CO -0.31 0.17 -1.43 -0.92 -2.27 0.00 0.00 179.45 174.69 2ql6 h TYR 154 N 0.00 0.97 -0.92 1.91 3.20 0.15 -2.80 116.97 119.48 2ql6 h TYR 154 Ca -0.00 -0.70 0.08 0.00 3.14 0.00 0.00 58.73 61.24 2ql6 h TYR 154 Cb 0.31 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 2ql6 h TYR 154 CO 0.00 1.55 0.60 0.00 -1.64 0.00 0.00 178.16 178.66 2ql6 h ARG 155 N 0.12 0.98 -0.07 1.82 2.47 -0.29 -2.62 114.38 116.79 2ql6 h ARG 155 Ca -0.25 -0.06 -0.20 0.00 -1.26 0.00 0.00 59.98 58.21 2ql6 h ARG 155 Cb 2.13 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 30.23 2ql6 h ARG 155 CO 0.27 0.65 -0.78 0.37 0.56 0.00 0.00 179.97 181.03 2ql6 h GLN 156 N 1.01 0.46 -2.20 0.04 4.15 -1.37 -3.22 115.11 113.97 2ql6 h GLN 156 Ca 0.41 -0.40 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 2ql6 h GLN 156 Cb 0.27 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.00 2ql6 h GLN 156 CO -0.17 1.04 -0.15 0.39 -1.93 0.00 0.00 178.83 178.01 2ql6 n GLU 157 N -3.83 1.42 0.00 1.69 1.02 -0.99 -4.50 120.64 115.45 2ql6 n GLU 157 Ca -0.05 -0.65 0.00 0.00 -0.02 0.00 0.00 57.16 56.44 2ql6 n GLU 157 Cb 0.74 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 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 2.47 0.00 0.10 3.49 6.02 -1.22 -4.67 117.38 123.57 2ql6 n GLN 159 Ca 0.28 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.38 2ql6 n GLN 159 Cb 0.66 -3.45 -0.01 0.00 1.02 0.00 0.00 30.24 28.45 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 0.80 -4.50 1.08 8.00 -1.26 -4.97 116.55 115.69 2ql6 n ASP 160 Ca 0.00 0.31 -0.58 0.00 0.71 0.00 0.00 54.79 55.23 2ql6 n ASP 160 Cb 0.00 0.54 -0.08 0.00 -0.02 0.00 0.00 41.12 41.57 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 -2.65 0.07 0.22 0.53 5.41 -1.26 -4.86 119.36 116.81 2ql6 n ILE 161 Ca -0.00 -0.02 0.10 0.00 1.00 0.00 0.00 62.75 63.83 2ql6 n ILE 161 Cb 0.55 -0.06 -0.15 0.00 -0.71 0.00 0.00 39.64 39.28 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 1.52 0.00 -2.83 1.39 -2.24 -1.26 -4.99 114.28 105.86 2ql6 n THR 162 Ca 0.20 -0.37 -0.17 0.00 -2.27 0.00 0.00 64.05 61.44 2ql6 n THR 162 Cb 0.09 0.25 0.07 0.00 -2.10 0.00 0.00 70.33 68.65 2ql6 n THR 162 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2ql6 n TRP 163 N -2.05 -2.67 -3.27 4.78 2.14 -1.26 -5.08 117.44 110.03 2ql6 n TRP 163 Ca -0.02 -1.58 -0.41 0.00 2.07 0.00 0.00 57.50 57.56 2ql6 n TRP 163 Cb 0.49 -0.50 -0.08 0.00 -0.81 0.00 0.00 31.31 30.41 2ql6 n TRP 163 CO 0.00 0.00 0.00 -2.00 2.07 0.00 0.00 177.69 177.76 2ql6 s GLU 164 N -4.29 3.66 -0.17 -2.67 2.12 -1.26 -5.05 118.70 111.04 2ql6 s GLU 164 Ca 0.50 -0.16 -0.05 0.00 0.36 0.00 0.00 54.97 55.63 2ql6 s GLU 164 Cb -0.04 -3.79 -0.03 0.00 0.26 0.00 0.00 34.13 30.53 2ql6 s GLU 164 CO 0.33 -0.59 -0.01 0.08 -0.54 0.00 0.00 175.26 174.52 2ql6 s VAL 165 N 2.32 4.07 -0.36 3.70 1.01 -1.26 -4.22 120.40 125.66 2ql6 s VAL 165 Ca 0.18 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.67 2ql6 s VAL 165 Cb -0.16 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2ql6 s VAL 165 CO 0.13 0.47 0.61 -0.69 0.00 0.00 0.00 175.10 175.62 2ql6 s VAL 166 N 0.52 4.91 0.14 2.92 1.01 -0.22 -4.93 120.40 124.75 2ql6 s VAL 166 Ca -0.02 0.51 -0.27 0.00 0.00 0.00 0.00 61.98 62.20 2ql6 s VAL 166 Cb -0.14 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 2ql6 s VAL 166 CO 0.02 -0.31 0.86 -0.31 0.00 0.00 0.00 175.10 175.36 2ql6 s TYR 167 N 2.65 3.86 0.09 5.22 1.51 -1.26 -1.09 117.35 128.34 2ql6 s TYR 167 Ca 0.23 1.70 0.10 0.00 -1.01 0.00 0.00 57.07 58.09 2ql6 s TYR 167 Cb -0.15 -2.90 -0.04 0.00 -0.11 0.00 0.00 41.96 38.77 2ql6 s TYR 167 CO 0.15 0.37 -0.25 -0.51 -1.11 0.00 0.00 175.55 174.20 2ql6 s LEU 168 N -0.61 2.34 -0.43 -1.29 1.43 0.87 -4.89 118.68 116.10 2ql6 s LEU 168 Ca 0.40 -0.65 -0.23 0.00 -1.03 0.00 0.00 54.13 52.63 2ql6 s LEU 168 Cb -0.23 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.70 2ql6 s LEU 168 CO 0.28 0.21 0.77 -0.62 0.23 0.00 0.00 176.35 177.22 2ql6 s ASP 169 N -1.74 6.44 0.00 2.29 -1.08 -1.26 -1.13 116.67 120.18 2ql6 s ASP 169 Ca 0.14 -0.01 0.22 0.00 -0.52 0.00 0.00 52.55 52.37 2ql6 s ASP 169 Cb -0.10 -2.38 0.94 0.00 -1.46 0.00 0.00 42.92 39.92 2ql6 s ASP 169 CO 0.05 -0.85 1.70 0.61 0.52 0.00 0.00 175.17 177.19 2ql6 n GLY 170 N 4.88 -1.22 0.19 2.66 0.00 0.47 -2.61 105.19 109.56 2ql6 n GLY 170 Ca 0.02 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 -3.12 2.61 1.35 -1.89 -3.46 112.91 108.40 2ql6 h THR 171 Ca 0.00 -0.98 -0.42 0.00 -0.55 0.00 0.00 66.41 64.46 2ql6 h THR 171 Cb 0.36 1.86 0.22 0.00 -1.73 0.00 0.00 68.15 68.85 2ql6 h THR 171 CO 0.00 0.00 -0.05 -0.54 -0.25 0.00 0.00 175.52 174.68 2ql6 s LYS 172 N -3.24 -1.76 0.67 4.72 1.02 -1.07 -4.95 119.74 115.12 2ql6 s LYS 172 Ca 0.05 0.61 -0.17 0.00 0.02 0.00 0.00 55.97 56.48 2ql6 s LYS 172 Cb 0.06 -1.47 -0.00 0.00 -0.52 0.00 0.00 37.83 35.90 2ql6 s LYS 172 CO 0.70 -4.22 1.24 0.45 -0.92 0.00 0.00 175.35 172.59 2ql6 n SER 173 N -5.24 1.76 0.02 2.83 2.88 -1.26 -4.87 113.62 109.74 2ql6 n SER 173 Ca 0.05 0.79 -0.06 0.00 -1.33 0.00 0.00 58.87 58.32 2ql6 n SER 173 Cb 0.56 -1.53 0.13 0.00 -0.75 0.00 0.00 64.21 62.62 2ql6 n SER 173 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2ql6 h GLU 174 N 0.31 0.48 0.07 -1.46 4.81 -1.94 -1.93 114.58 114.92 2ql6 h GLU 174 Ca -0.50 -0.25 -0.25 0.00 -0.13 0.00 0.00 59.36 58.23 2ql6 h GLU 174 Cb 1.34 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 2ql6 h GLU 174 CO 0.52 0.82 -1.20 1.05 -0.73 0.00 0.00 179.01 179.46 2ql6 h GLU 175 N 0.39 0.16 -0.82 1.92 4.11 -1.99 -2.97 114.58 115.37 2ql6 h GLU 175 Ca 0.03 -0.27 -0.03 0.00 0.07 0.00 0.00 59.36 59.16 2ql6 h GLU 175 Cb 0.91 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 2ql6 h GLU 175 CO 0.08 1.09 0.39 -0.44 0.07 0.00 0.00 179.01 180.20 2ql6 h ASP 176 N 0.04 1.08 -0.55 3.06 5.19 -1.90 0.88 116.42 124.23 2ql6 h ASP 176 Ca -0.11 -0.13 -0.11 0.00 -0.62 0.00 0.00 57.03 56.06 2ql6 h ASP 176 Cb 1.90 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 41.12 2ql6 h ASP 176 CO 0.17 0.91 -0.09 -0.07 -3.12 0.00 0.00 179.24 177.03 2ql6 h LEU 177 N 1.18 1.03 -0.40 1.55 3.38 -1.41 -0.98 115.31 119.66 2ql6 h LEU 177 Ca 0.28 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2ql6 h LEU 177 Cb 0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2ql6 h LEU 177 CO -0.03 1.13 0.23 0.15 0.09 0.00 0.00 178.44 180.01 2ql6 h PHE 178 N 0.90 0.53 -0.53 1.13 3.57 -1.26 -2.29 116.94 118.99 2ql6 h PHE 178 Ca 0.14 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.52 2ql6 h PHE 178 Cb 0.66 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 2ql6 h PHE 178 CO 0.05 0.39 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.31 2ql6 h LEU 179 N 0.51 1.04 -1.26 0.59 3.38 -0.73 0.36 115.31 119.21 2ql6 h LEU 179 Ca 0.14 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2ql6 h LEU 179 Cb 0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2ql6 h LEU 179 CO -0.02 1.16 0.44 -0.61 0.09 0.00 0.00 178.44 179.49 2ql6 h GLN 180 N 0.90 0.94 0.20 1.13 4.15 -1.00 -0.72 115.11 120.71 2ql6 h GLN 180 Ca 0.13 -0.07 -0.29 0.00 0.77 0.00 0.00 58.65 59.20 2ql6 h GLN 180 Cb 0.71 -0.20 0.03 0.00 0.21 0.00 0.00 27.48 28.23 2ql6 h GLN 180 CO 0.05 0.65 -1.30 0.28 -1.93 0.00 0.00 178.83 176.58 2ql6 h VAL 181 N 0.96 1.29 -0.29 2.39 2.07 -1.22 -3.20 116.25 118.24 2ql6 h VAL 181 Ca 0.25 -2.60 0.05 0.00 0.82 0.00 0.00 66.70 65.23 2ql6 h VAL 181 Cb -0.06 3.03 -0.04 0.00 -1.52 0.00 0.00 31.29 32.69 2ql6 h VAL 181 CO -0.05 0.78 0.01 0.22 0.02 0.00 0.00 177.57 178.54 2ql6 h TYR 182 N -0.07 0.00 0.48 1.57 -0.00 0.11 0.66 116.97 119.72 2ql6 h TYR 182 Ca -0.24 0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 58.50 2ql6 h TYR 182 Cb 1.96 0.04 -0.02 0.00 -0.00 0.00 0.00 36.73 38.71 2ql6 h TYR 182 CO 0.15 -0.04 -0.39 0.93 -0.00 0.00 0.00 178.16 178.81 2ql6 h GLU 183 N 0.10 -0.83 -0.75 1.82 5.08 -1.27 -2.54 114.58 116.19 2ql6 h GLU 183 Ca 0.14 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.72 2ql6 h GLU 183 Cb 0.18 0.19 -0.11 0.00 0.50 0.00 0.00 28.75 29.51 2ql6 h GLU 183 CO -0.23 -0.55 0.20 0.22 -1.00 0.00 0.00 179.01 177.66 2ql6 h ASP 184 N -0.86 0.06 0.28 1.42 -0.00 -1.49 0.14 116.42 115.97 2ql6 h ASP 184 Ca -0.05 0.14 -0.01 0.00 -0.00 0.00 0.00 57.03 57.11 2ql6 h ASP 184 Cb 0.74 0.18 -0.00 0.00 -0.00 0.00 0.00 39.33 40.25 2ql6 h ASP 184 CO -0.01 -0.02 -0.06 -0.07 -0.00 0.00 0.00 179.24 179.07 2ql6 h LEU 185 N 0.29 0.00 0.00 2.28 4.07 -0.53 -0.81 115.31 120.61 2ql6 h LEU 185 Ca 0.43 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 58.18 2ql6 h LEU 185 Cb 0.73 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.43 2ql6 h LEU 185 CO -0.50 0.06 -1.54 -0.38 -1.08 0.00 0.00 178.44 175.00 2ql6 n ILE 186 N -3.55 1.31 1.62 1.22 5.41 0.14 -1.93 119.36 123.59 2ql6 n ILE 186 Ca -0.02 -0.73 0.05 0.00 1.00 0.00 0.00 62.75 63.05 2ql6 n ILE 186 Cb 0.18 -0.82 0.23 0.00 -0.71 0.00 0.00 39.64 38.52 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 -2.92 1.30 0.00 0.38 6.02 0.26 -0.21 117.38 122.20 2ql6 n GLN 187 Ca -0.13 -0.46 0.00 0.00 -0.01 0.00 0.00 57.00 56.41 2ql6 n GLN 187 Cb 0.91 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.98 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 -0.21 2.72 0.20 -1.09 -0.58 -0.58 -4.50 120.64 116.60 2ql6 n GLU 188 Ca 0.09 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.92 2ql6 n GLU 188 Cb 0.13 -1.00 0.17 0.00 -0.57 0.00 0.00 31.44 30.17 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 -0.02 -4.62 3.38 -1.26 -3.12 115.31 109.66 2ql6 h LEU 189 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ql6 h LEU 189 Cb 1.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2ql6 h LEU 189 CO 0.00 0.12 0.01 0.00 0.09 0.00 0.00 178.44 178.67 2ql6 h ALA 190 N 1.88 0.03 0.00 1.53 0.00 -0.82 -1.90 119.26 119.97 2ql6 h ALA 190 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ql6 h ALA 190 Cb 1.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2ql6 h ALA 190 CO 0.02 -0.46 0.00 1.63 0.00 0.00 0.00 179.25 180.43 2ql6 n LYS 191 N -5.06 0.63 0.00 0.00 5.02 -1.18 -5.10 118.16 112.48 2ql6 n LYS 191 Ca -0.07 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.26 2ql6 n LYS 191 Cb 0.04 -1.22 0.03 0.00 -0.02 0.00 0.00 35.03 33.86 2ql6 n LYS 191 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92