#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 0.70 -0.23 -0.18 -4.23 -1.26 -4.03 115.64 106.40 2ql6 s THR 3 Ca 0.00 -0.54 -0.07 0.00 -1.18 0.00 0.00 61.69 59.90 2ql6 s THR 3 Cb 0.00 -0.62 -0.03 0.00 1.34 0.00 0.00 72.50 73.19 2ql6 s THR 3 CO 0.00 0.08 0.07 0.12 -0.54 0.00 0.00 174.62 174.35 2ql6 s PHE 4 N -0.44 3.11 -0.23 3.99 2.19 -0.28 -5.02 117.98 121.31 2ql6 s PHE 4 Ca 0.01 -0.30 -0.06 0.00 0.33 0.00 0.00 56.93 56.91 2ql6 s PHE 4 Cb -0.05 -2.20 -0.02 0.00 -1.31 0.00 0.00 43.02 39.44 2ql6 s PHE 4 CO 0.00 -0.24 0.02 0.42 1.83 0.00 0.00 175.22 177.25 2ql6 s ILE 5 N 1.33 3.96 -0.10 3.12 -1.09 -1.26 -0.96 121.20 126.20 2ql6 s ILE 5 Ca 0.05 -0.29 0.01 0.00 -2.23 0.00 0.00 60.65 58.19 2ql6 s ILE 5 Cb -0.15 -2.83 -0.02 0.00 -1.58 0.00 0.00 42.46 37.88 2ql6 s ILE 5 CO 0.04 0.38 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.36 2ql6 s ILE 6 N 1.47 3.08 -0.09 2.92 1.01 0.87 -0.04 121.20 130.43 2ql6 s ILE 6 Ca 0.05 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2ql6 s ILE 6 Cb -0.15 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 2ql6 s ILE 6 CO 0.01 0.55 -0.09 -0.83 0.00 0.00 0.00 174.94 174.58 2ql6 s GLY 7 N -0.00 1.65 -0.23 6.18 0.00 -0.28 0.06 107.32 114.70 2ql6 s GLY 7 Ca -0.04 -0.89 -0.02 0.00 0.00 0.00 0.00 44.72 43.77 2ql6 s GLY 7 CO 0.04 -0.52 0.04 -0.42 0.00 0.00 0.00 173.10 172.24 2ql6 s ILE 8 N -0.44 0.76 0.51 0.90 1.01 -0.27 -0.85 121.20 122.81 2ql6 s ILE 8 Ca 0.06 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.85 2ql6 s ILE 8 Cb -0.12 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 2ql6 s ILE 8 CO 0.02 -0.31 0.01 -0.55 0.00 0.00 0.00 174.94 174.10 2ql6 s SER 9 N 1.73 4.08 0.00 3.58 0.15 -0.79 -1.41 113.70 121.04 2ql6 s SER 9 Ca 0.01 -1.66 0.00 0.00 0.70 0.00 0.00 55.95 55.00 2ql6 s SER 9 Cb -0.17 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2ql6 s SER 9 CO -0.12 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.06 2ql6 n GLY 10 N -1.25 2.99 3.63 9.45 0.00 -1.25 -1.54 105.19 117.23 2ql6 n GLY 10 Ca -0.19 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 2ql6 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ql6 s VAL 11 N -2.00 2.10 0.31 1.61 0.11 -1.25 -4.35 120.40 116.94 2ql6 s VAL 11 Ca 0.00 0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 58.80 2ql6 s VAL 11 Cb 0.00 -2.08 -0.13 0.00 -1.53 0.00 0.00 36.38 32.64 2ql6 s VAL 11 CO 0.00 -0.04 1.27 1.07 -3.33 0.00 0.00 175.10 174.07 2ql6 n THR 12 N -4.37 1.80 -2.81 5.04 5.66 -1.26 -2.25 114.28 116.08 2ql6 n THR 12 Ca 0.10 -0.45 -0.22 0.00 -3.05 0.00 0.00 64.05 60.43 2ql6 n THR 12 Cb 0.53 -1.47 0.02 0.00 -1.55 0.00 0.00 70.33 67.85 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 1.10 -6.10 0.04 1.09 4.13 -1.26 -4.85 115.26 109.41 2ql6 n ASN 13 Ca 0.07 -0.20 0.12 0.00 1.68 0.00 0.00 54.58 56.25 2ql6 n ASN 13 Cb 0.35 -4.97 0.25 0.00 -1.54 0.00 0.00 39.78 33.86 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 -2.35 0.57 0.00 6.41 3.41 -0.95 -4.88 113.62 115.83 2ql6 n SER 14 Ca -0.16 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2ql6 n SER 14 Cb 0.64 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 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 1.41 1.41 0.22 5.00 0.00 -1.26 -4.69 105.19 107.28 2ql6 n GLY 15 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 0.48 0.70 -0.62 1.61 1.57 -1.91 -1.75 116.57 116.66 2ql6 h LYS 16 Ca 0.00 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2ql6 h LYS 16 Cb 0.00 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2ql6 h LYS 16 CO 0.00 0.48 0.17 1.15 -0.57 0.00 0.00 179.45 180.68 2ql6 h THR 17 N 0.72 1.25 -0.52 -0.16 2.02 -1.96 -1.42 112.91 112.84 2ql6 h THR 17 Ca 0.19 -0.88 -0.08 0.00 0.77 0.00 0.00 66.41 66.42 2ql6 h THR 17 Cb -0.07 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2ql6 h THR 17 CO -0.04 0.33 0.01 0.74 0.37 0.00 0.00 175.52 176.93 2ql6 h THR 18 N 0.90 1.25 -0.08 3.16 2.02 -1.93 -1.96 112.91 116.27 2ql6 h THR 18 Ca 0.20 -1.03 -0.18 0.00 0.77 0.00 0.00 66.41 66.17 2ql6 h THR 18 Cb 0.32 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2ql6 h THR 18 CO -0.00 0.37 -0.71 0.25 0.37 0.00 0.00 175.52 175.80 2ql6 h LEU 19 N 0.81 0.47 -0.36 2.58 5.85 -1.14 -2.60 115.31 120.92 2ql6 h LEU 19 Ca 0.15 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2ql6 h LEU 19 Cb 0.47 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2ql6 h LEU 19 CO 0.02 1.03 0.11 0.00 -0.34 0.00 0.00 178.44 179.26 2ql6 h ALA 20 N 0.96 0.47 -0.41 1.25 0.00 -1.02 -2.35 119.26 118.15 2ql6 h ALA 20 Ca -0.03 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2ql6 h ALA 20 Cb 1.28 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2ql6 h ALA 20 CO 0.12 0.11 -0.16 0.87 0.00 0.00 0.00 179.25 180.19 2ql6 h LYS 21 N 0.42 0.77 0.20 0.00 1.79 -1.38 -0.70 116.57 117.68 2ql6 h LYS 21 Ca 0.11 -0.28 -0.01 0.00 -2.18 0.00 0.00 60.65 58.29 2ql6 h LYS 21 Cb 0.26 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2ql6 h LYS 21 CO -0.00 0.89 -0.10 -0.91 -1.08 0.00 0.00 179.45 178.25 2ql6 h ASN 22 N 0.69 -0.23 -0.47 0.86 2.35 -1.36 -1.67 115.58 115.76 2ql6 h ASN 22 Ca 0.11 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2ql6 h ASN 22 Cb 0.66 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 2ql6 h ASN 22 CO 0.05 0.04 0.30 -0.07 -1.65 0.00 0.00 177.43 176.10 2ql6 h LEU 23 N -0.50 0.54 -0.80 1.61 3.38 -1.44 -2.38 115.31 115.73 2ql6 h LEU 23 Ca -0.03 -0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.07 2ql6 h LEU 23 Cb 0.38 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.89 2ql6 h LEU 23 CO 0.04 0.41 0.33 -0.61 0.09 0.00 0.00 178.44 178.71 2ql6 h GLN 24 N 0.63 0.44 -0.31 1.13 4.15 -0.99 0.11 115.11 120.26 2ql6 h GLN 24 Ca 0.17 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.50 2ql6 h GLN 24 Cb -0.05 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 2ql6 h GLN 24 CO -0.03 0.29 -0.07 0.87 -1.93 0.00 0.00 178.83 177.95 2ql6 h LYS 25 N 0.45 0.50 -0.44 1.69 1.57 -0.77 -3.08 116.57 116.49 2ql6 h LYS 25 Ca 0.45 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2ql6 h LYS 25 Cb 0.72 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2ql6 h LYS 25 CO -0.43 0.58 0.00 0.72 -0.57 0.00 0.00 179.45 179.75 2ql6 n HIS 26 N -4.24 0.71 -4.44 -1.35 8.25 -0.70 -4.93 115.22 108.52 2ql6 n HIS 26 Ca 0.01 -0.55 -0.34 0.00 -0.26 0.00 0.00 57.72 56.58 2ql6 n HIS 26 Cb 0.29 -0.08 -0.12 0.00 1.12 0.00 0.00 29.99 31.20 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 -1.29 3.17 0.08 2.41 1.43 0.30 -5.06 118.68 119.72 2ql6 s LEU 27 Ca 0.33 -0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 52.97 2ql6 s LEU 27 Cb 0.19 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 2ql6 s LEU 27 CO 0.19 0.17 0.94 -2.16 0.23 0.00 0.00 176.35 175.72 2ql6 s PRO 28 N 0.38 4.65 -1.03 1.29 0.04 -1.26 -3.67 135.00 135.39 2ql6 s PRO 28 Ca -0.05 1.40 -0.04 0.00 0.04 0.00 0.00 61.00 62.35 2ql6 s PRO 28 Cb -0.14 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2ql6 s PRO 28 CO 0.03 0.16 0.89 -1.71 0.04 0.00 0.00 177.00 176.41 2ql6 n ASN 29 N 3.05 -4.13 -4.48 6.66 5.15 -1.26 -4.62 115.26 115.63 2ql6 n ASN 29 Ca 0.03 -0.45 -0.33 0.00 -0.60 0.00 0.00 54.58 53.22 2ql6 n ASN 29 Cb 0.50 -4.14 -0.13 0.00 -0.53 0.00 0.00 39.78 35.48 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 -0.01 3.41 -0.03 0.00 0.01 0.28 -4.96 113.70 112.40 2ql6 s SER 31 Ca -0.01 -1.02 0.01 0.00 1.31 0.00 0.00 55.95 56.24 2ql6 s SER 31 Cb -0.14 -0.27 0.01 0.00 0.21 0.00 0.00 66.02 65.84 2ql6 s SER 31 CO 0.03 0.01 -0.05 -0.69 0.41 0.00 0.00 173.24 172.95 2ql6 s VAL 32 N -2.55 0.48 -0.13 3.43 1.01 -1.26 -0.17 120.40 121.22 2ql6 s VAL 32 Ca 0.28 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.13 2ql6 s VAL 32 Cb -0.04 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.87 2ql6 s VAL 32 CO 0.13 0.19 -0.20 -0.63 0.00 0.00 0.00 175.10 174.59 2ql6 s ILE 33 N 0.53 1.90 -0.21 2.22 1.01 0.19 -4.96 121.20 121.88 2ql6 s ILE 33 Ca -0.07 -0.88 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 2ql6 s ILE 33 Cb -0.10 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2ql6 s ILE 33 CO -0.00 0.52 0.08 -0.44 0.00 0.00 0.00 174.94 175.10 2ql6 s SER 34 N 0.89 5.59 0.60 3.58 0.01 -1.26 -1.78 113.70 121.33 2ql6 s SER 34 Ca -0.06 0.02 0.31 0.00 1.31 0.00 0.00 55.95 57.52 2ql6 s SER 34 Cb -0.15 -1.98 1.78 0.00 0.21 0.00 0.00 66.02 65.88 2ql6 s SER 34 CO -0.02 0.10 2.16 -0.61 0.41 0.00 0.00 173.24 175.28 2ql6 h GLN 35 N 7.21 0.00 0.00 12.44 4.15 -1.29 -2.17 115.11 135.45 2ql6 h GLN 35 Ca -0.37 0.00 -0.01 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 0.66 0.00 -0.06 -0.44 -1.93 0.00 0.00 178.83 177.06 2ql6 h ASP 36 N 0.00 0.00 0.12 -0.69 3.32 -1.94 -2.67 116.42 114.56 2ql6 h ASP 36 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2ql6 h ASP 36 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2ql6 h ASP 36 CO -0.00 0.06 0.00 0.47 -1.72 0.00 0.00 179.24 178.05 2ql6 n ASP 37 N -3.18 0.00 -0.59 6.45 8.00 -0.82 -3.40 116.55 123.01 2ql6 n ASP 37 Ca 0.01 -0.55 0.07 0.00 0.71 0.00 0.00 54.79 55.03 2ql6 n ASP 37 Cb 0.35 -0.08 0.18 0.00 -0.02 0.00 0.00 41.12 41.55 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 -1.08 0.55 -2.29 1.24 3.72 -1.00 -5.03 117.46 113.57 2ql6 n PHE 38 Ca 0.16 -0.74 -0.41 0.00 -0.05 0.00 0.00 57.45 56.41 2ql6 n PHE 38 Cb 0.11 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 38.45 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 -2.07 3.33 0.81 1.38 0.40 -1.22 0.82 117.98 121.43 2ql6 s PHE 39 Ca 0.30 1.32 -0.13 0.00 -0.60 0.00 0.00 56.93 57.82 2ql6 s PHE 39 Cb 0.23 -3.52 0.08 0.00 0.51 0.00 0.00 43.02 40.31 2ql6 s PHE 39 CO 0.09 -1.56 1.20 0.15 0.70 0.00 0.00 175.22 175.80 2ql6 s LYS 40 N -0.23 1.65 0.78 0.44 1.02 0.27 -4.79 119.74 118.88 2ql6 s LYS 40 Ca 0.55 1.74 -0.13 0.00 0.02 0.00 0.00 55.97 58.14 2ql6 s LYS 40 Cb -0.35 -1.78 0.07 0.00 -0.52 0.00 0.00 37.83 35.25 2ql6 s LYS 40 CO 0.38 -2.20 1.16 -1.25 -0.92 0.00 0.00 175.35 172.52 2ql6 s PRO 41 N -4.16 1.92 0.48 -1.68 0.04 -1.26 -4.83 135.00 125.50 2ql6 s PRO 41 Ca 0.73 1.58 0.23 0.00 0.04 0.00 0.00 61.00 63.58 2ql6 s PRO 41 Cb -0.28 -1.83 1.27 0.00 0.04 0.00 0.00 34.50 33.70 2ql6 s PRO 41 CO 0.51 -1.96 1.90 1.49 0.04 0.00 0.00 177.00 178.97 2ql6 h GLU 42 N -0.81 0.19 0.00 4.56 4.81 -1.97 0.21 114.58 121.58 2ql6 h GLU 42 Ca -0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2ql6 h GLU 42 Cb 1.27 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2ql6 h GLU 42 CO 0.48 0.13 0.00 -1.13 -0.73 0.00 0.00 179.01 177.76 2ql6 n SER 43 N -4.40 0.00 -0.02 1.04 3.41 -1.26 -2.78 113.62 109.60 2ql6 n SER 43 Ca 0.17 -0.25 0.07 0.00 -0.26 0.00 0.00 58.87 58.60 2ql6 n SER 43 Cb 0.76 -0.22 -0.08 0.00 -0.26 0.00 0.00 64.21 64.41 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 -1.22 2.18 -2.81 4.33 1.02 0.73 -5.00 120.64 119.87 2ql6 n GLU 44 Ca 0.14 -0.05 -0.33 0.00 -0.02 0.00 0.00 57.16 56.90 2ql6 n GLU 44 Cb 0.17 -1.19 -0.06 0.00 -0.02 0.00 0.00 31.44 30.34 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 -2.34 4.45 0.12 -3.67 -1.09 -1.12 -4.97 121.20 112.59 2ql6 s ILE 45 Ca 0.06 1.37 0.07 0.00 -2.23 0.00 0.00 60.65 59.92 2ql6 s ILE 45 Cb 0.11 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 2ql6 s ILE 45 CO 0.58 -0.35 -0.09 -1.61 -1.23 0.00 0.00 174.94 172.25 2ql6 s GLU 46 N -3.28 2.16 -0.11 2.79 2.02 -1.26 -4.92 118.70 116.10 2ql6 s GLU 46 Ca 0.60 -1.05 -0.00 0.00 0.02 0.00 0.00 54.97 54.54 2ql6 s GLU 46 Cb -0.09 -2.30 -0.02 0.00 0.10 0.00 0.00 34.13 31.81 2ql6 s GLU 46 CO 0.16 0.50 -0.10 0.95 0.02 0.00 0.00 175.26 176.78 2ql6 s THR 47 N -1.33 3.34 0.82 3.63 -4.23 -1.26 0.18 115.64 116.80 2ql6 s THR 47 Ca 0.23 -0.58 -0.14 0.00 -1.18 0.00 0.00 61.69 60.02 2ql6 s THR 47 Cb -0.11 -2.40 0.20 0.00 1.34 0.00 0.00 72.50 71.53 2ql6 s THR 47 CO 0.15 0.54 0.96 -0.90 -0.54 0.00 0.00 174.62 174.82 2ql6 n ASP 48 N 3.12 -0.63 -0.32 3.99 5.68 -0.77 -4.78 116.55 122.84 2ql6 n ASP 48 Ca -0.18 -1.24 0.17 0.00 -0.50 0.00 0.00 54.79 53.05 2ql6 n ASP 48 Cb 0.53 -0.78 0.37 0.00 -1.14 0.00 0.00 41.12 40.10 2ql6 n ASP 48 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2ql6 h LYS 49 N 0.00 0.34 -0.28 0.11 1.57 -2.00 -0.39 116.57 115.92 2ql6 h LYS 49 Ca -0.33 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2ql6 h LYS 49 Cb 0.93 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2ql6 h LYS 49 CO 0.22 0.22 0.00 0.09 -0.57 0.00 0.00 179.45 179.42 2ql6 n ASN 50 N -5.08 1.46 -1.97 0.86 3.02 -1.26 -4.90 115.26 107.38 2ql6 n ASN 50 Ca 0.26 -2.01 -0.07 0.00 -0.03 0.00 0.00 54.58 52.73 2ql6 n ASN 50 Cb 0.79 -0.19 0.04 0.00 -0.61 0.00 0.00 39.78 39.81 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 0.91 0.13 3.13 7.41 0.00 -0.16 -5.05 105.19 111.57 2ql6 n GLY 51 Ca 0.09 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.15 3.10 0.14 1.61 2.99 -1.25 -4.88 117.98 116.54 2ql6 s PHE 52 Ca 0.01 -1.88 -0.31 0.00 0.00 0.00 0.00 56.93 54.75 2ql6 s PHE 52 Cb -0.01 -1.99 -0.11 0.00 0.00 0.00 0.00 43.02 40.92 2ql6 s PHE 52 CO 0.30 -0.81 1.82 -0.51 -0.00 0.00 0.00 175.22 176.02 2ql6 s LEU 53 N 1.23 4.40 -1.35 -0.37 1.43 -1.26 -1.85 118.68 120.91 2ql6 s LEU 53 Ca -0.03 2.80 -0.16 0.00 -1.03 0.00 0.00 54.13 55.71 2ql6 s LEU 53 Cb -0.17 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.51 2ql6 s LEU 53 CO -0.06 -1.01 2.01 0.00 0.23 0.00 0.00 176.35 177.52 2ql6 n GLN 54 N 5.35 2.86 -0.01 1.70 1.13 0.48 -4.65 117.38 124.24 2ql6 n GLN 54 Ca 0.17 -2.81 0.03 0.00 -1.94 0.00 0.00 57.00 52.45 2ql6 n GLN 54 Cb 0.37 -3.37 -0.12 0.00 0.11 0.00 0.00 30.24 27.23 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 7.40 0.37 -1.41 1.08 4.02 -1.26 -4.36 117.16 123.00 2ql6 n TYR 55 Ca 0.50 0.12 -0.31 0.00 -0.01 0.00 0.00 57.90 58.20 2ql6 n TYR 55 Cb 0.42 -0.83 0.04 0.00 -0.02 0.00 0.00 39.34 38.95 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 -2.59 7.19 -4.07 7.72 9.92 -1.26 -4.79 116.55 128.66 2ql6 n ASP 56 Ca -0.12 -3.54 -0.09 0.00 -0.53 0.00 0.00 54.79 50.50 2ql6 n ASP 56 Cb 0.78 -1.06 -0.10 0.00 -0.64 0.00 0.00 41.12 40.09 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 -3.89 0.33 0.52 2.53 -7.23 -1.26 -4.85 120.40 106.55 2ql6 s VAL 57 Ca 0.53 -1.47 0.17 0.00 -1.81 0.00 0.00 61.98 59.40 2ql6 s VAL 57 Cb 0.41 -1.06 0.29 0.00 0.56 0.00 0.00 36.38 36.58 2ql6 s VAL 57 CO -0.15 -0.74 2.13 -0.07 -0.31 0.00 0.00 175.10 175.96 2ql6 h LEU 58 N 3.73 0.00 -2.79 1.32 3.38 -1.95 -2.56 115.31 116.45 2ql6 h LEU 58 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 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 0.55 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.75 2ql6 h GLU 59 N 0.00 0.00 -0.49 1.13 3.07 -1.95 -2.24 114.58 114.10 2ql6 h GLU 59 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2ql6 h GLU 59 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 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 -2.04 2.55 -2.65 3.43 0.00 -0.96 -4.89 120.51 115.95 2ql6 n ALA 60 Ca -0.03 -0.83 -0.20 0.00 0.00 0.00 0.00 53.44 52.38 2ql6 n ALA 60 Cb 0.07 -0.98 -0.14 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.09 2.12 0.34 0.00 1.43 -0.84 -0.57 118.68 120.06 2ql6 s LEU 61 Ca 0.30 -0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 2ql6 s LEU 61 Cb 0.17 -0.57 -0.09 0.00 0.03 0.00 0.00 46.19 45.73 2ql6 s LEU 61 CO 0.19 0.06 0.76 0.20 0.23 0.00 0.00 176.35 177.78 2ql6 s ASN 62 N -0.83 6.77 0.00 2.29 0.01 0.24 -4.81 114.94 118.61 2ql6 s ASN 62 Ca 0.02 1.31 0.00 0.00 -0.71 0.00 0.00 52.86 53.48 2ql6 s ASN 62 Cb -0.07 -2.38 0.00 0.00 0.41 0.00 0.00 41.25 39.21 2ql6 s ASN 62 CO 0.01 -0.23 0.00 -1.84 -1.51 0.00 0.00 177.10 173.52 2ql6 n GLU 64 N -0.45 0.00 -1.10 -0.60 0.28 -1.26 -4.93 120.64 112.58 2ql6 n GLU 64 Ca 0.04 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.68 2ql6 n GLU 64 Cb 0.53 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.37 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 2.00 0.00 3.44 4.76 -1.26 -4.70 118.16 122.40 2ql6 n LYS 65 Ca 0.00 -1.84 0.00 0.00 -2.87 0.00 0.00 58.31 53.60 2ql6 n LYS 65 Cb 0.00 -2.81 0.00 0.00 -1.84 0.00 0.00 35.03 30.38 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 6.00 0.00 0.10 4.39 2.88 -1.26 -4.76 113.62 120.97 2ql6 n SER 68 Ca 0.50 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 58.05 2ql6 n SER 68 Cb 0.30 0.00 0.35 0.00 -0.75 0.00 0.00 64.21 64.12 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 1.43 -0.16 -1.46 0.00 -2.00 -1.26 119.26 115.80 2ql6 h ALA 69 Ca 0.00 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 2ql6 h ALA 69 Cb 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2ql6 h ALA 69 CO 0.00 0.40 -0.60 0.82 0.00 0.00 0.00 179.25 179.87 2ql6 h ILE 70 N 0.25 1.31 -0.64 0.00 2.04 -1.97 -2.78 117.51 115.73 2ql6 h ILE 70 Ca 0.05 -1.84 -0.04 0.00 1.00 0.00 0.00 64.86 64.03 2ql6 h ILE 70 Cb 0.44 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 2ql6 h ILE 70 CO 0.03 0.57 0.25 0.28 0.00 0.00 0.00 178.15 179.28 2ql6 h SER 71 N 0.39 0.86 -0.55 1.72 0.02 -1.89 -2.50 113.55 111.60 2ql6 h SER 71 Ca -0.03 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 2ql6 h SER 71 Cb 1.23 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 2ql6 h SER 71 CO 0.13 0.77 0.22 0.00 -1.14 0.00 0.00 176.83 176.81 2ql6 n TRP 73 N -4.51 0.00 0.00 0.00 -0.00 -0.94 -1.50 117.44 110.49 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 0.16 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.44 2ql6 n TRP 73 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 2ql6 n GLU 75 N 0.30 0.00 0.01 5.87 0.00 -0.72 -0.50 120.64 125.59 2ql6 n GLU 75 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.30 2ql6 n GLU 75 Cb 0.07 0.00 0.59 0.00 0.00 0.00 0.00 31.44 32.10 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 0.10 0.08 4.31 3.41 -0.56 -3.06 113.62 117.89 2ql6 n SER 76 Ca 0.00 0.48 -0.12 0.00 -0.26 0.00 0.00 58.87 58.97 2ql6 n SER 76 Cb 0.00 -0.50 -0.04 0.00 -0.26 0.00 0.00 64.21 63.41 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 2.95 0.41 0.00 7.33 0.00 -1.02 -3.12 119.26 125.81 2ql6 h ALA 77 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2ql6 h ALA 77 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ql6 h ALA 77 CO 0.00 0.86 0.00 0.54 0.00 0.00 0.00 179.25 180.65 2ql6 n ARG 78 N -3.70 0.20 -2.75 0.00 1.74 -1.17 -4.92 116.66 106.05 2ql6 n ARG 78 Ca -0.06 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.00 2ql6 n ARG 78 Cb 0.83 -1.16 0.08 0.00 -1.02 0.00 0.00 32.46 31.19 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 0.51 -0.30 -2.79 -1.55 8.25 -1.18 -5.14 115.22 113.01 2ql6 n HIS 79 Ca 0.00 -2.03 -0.42 0.00 -0.26 0.00 0.00 57.72 55.01 2ql6 n HIS 79 Cb 0.06 0.58 -0.03 0.00 1.12 0.00 0.00 29.99 31.71 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 -1.95 4.65 0.14 1.59 2.07 -1.26 -5.11 121.20 121.32 2ql6 s ILE 92 Ca 0.20 1.45 -0.33 0.00 -1.41 0.00 0.00 60.65 60.56 2ql6 s ILE 92 Cb 0.39 -4.29 -0.12 0.00 0.13 0.00 0.00 42.46 38.57 2ql6 s ILE 92 CO -0.07 -0.37 1.71 -2.65 -1.91 0.00 0.00 174.94 171.65 2ql6 n PRO 93 N 6.54 2.47 -5.08 3.50 -0.02 -1.26 -4.79 135.00 136.36 2ql6 n PRO 93 Ca 0.08 0.89 -0.32 0.00 -2.02 0.00 0.00 63.50 62.13 2ql6 n PRO 93 Cb 0.48 -2.72 -0.14 0.00 -0.02 0.00 0.00 33.50 31.09 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 1.75 2.54 -0.09 4.25 1.01 0.85 -1.12 121.20 130.40 2ql6 s ILE 94 Ca 0.80 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 60.52 2ql6 s ILE 94 Cb -0.59 -1.95 0.02 0.00 0.01 0.00 0.00 42.46 39.95 2ql6 s ILE 94 CO 0.38 0.57 -0.11 -0.22 0.00 0.00 0.00 174.94 175.56 2ql6 s LEU 95 N -0.72 1.52 -0.23 2.97 2.96 -0.13 -0.56 118.68 124.49 2ql6 s LEU 95 Ca 0.11 -0.32 -0.07 0.00 -0.22 0.00 0.00 54.13 53.63 2ql6 s LEU 95 Cb -0.10 -0.86 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 2ql6 s LEU 95 CO 0.00 -0.02 0.07 -0.63 -1.32 0.00 0.00 176.35 174.46 2ql6 s ILE 96 N 1.02 4.46 -0.37 6.68 1.01 0.77 -0.09 121.20 134.67 2ql6 s ILE 96 Ca -0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 2ql6 s ILE 96 Cb -0.15 -3.06 0.08 0.00 0.01 0.00 0.00 42.46 39.34 2ql6 s ILE 96 CO -0.01 0.37 0.14 -0.63 0.00 0.00 0.00 174.94 174.81 2ql6 s ILE 97 N 1.30 3.38 -0.13 2.92 1.01 0.11 -0.64 121.20 129.16 2ql6 s ILE 97 Ca 0.05 -1.68 -0.07 0.00 0.00 0.00 0.00 60.65 58.95 2ql6 s ILE 97 Cb -0.15 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2ql6 s ILE 97 CO 0.04 -0.45 0.12 -1.83 0.00 0.00 0.00 174.94 172.82 2ql6 s GLU 98 N 1.24 3.50 -0.24 2.79 4.04 -0.74 -1.12 118.70 128.17 2ql6 s GLU 98 Ca 0.03 -0.17 -0.29 0.00 0.04 0.00 0.00 54.97 54.58 2ql6 s GLU 98 Cb -0.22 -3.18 0.17 0.00 0.02 0.00 0.00 34.13 30.92 2ql6 s GLU 98 CO -0.02 0.71 1.22 0.20 -1.84 0.00 0.00 175.26 175.52 2ql6 s GLY 99 N -0.82 -0.03 0.00 -3.83 0.00 -0.50 -0.68 107.32 101.46 2ql6 s GLY 99 Ca 0.14 2.58 0.26 0.00 0.00 0.00 0.00 44.72 47.69 2ql6 s GLY 99 CO 0.03 1.17 1.86 1.97 0.00 0.00 0.00 173.10 178.13 2ql6 n PHE 100 N 0.74 0.00 -3.12 1.90 1.16 -1.26 -3.79 117.46 113.09 2ql6 n PHE 100 Ca -0.05 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.35 2ql6 n PHE 100 Cb 0.58 -0.35 -0.05 0.00 -1.61 0.00 0.00 39.48 38.06 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 -1.35 -1.65 -0.02 5.98 7.94 -1.26 -4.49 117.00 122.15 2ql6 n LEU 101 Ca 0.11 -3.81 -0.03 0.00 -1.11 0.00 0.00 56.01 51.16 2ql6 n LEU 101 Cb 0.23 0.64 -0.01 0.00 0.53 0.00 0.00 43.42 44.81 2ql6 n LEU 101 CO 0.21 1.91 -0.61 0.18 -1.11 0.00 0.00 177.39 177.96 2ql6 n LEU 102 N 2.75 1.10 -0.34 -1.96 4.77 -1.26 -4.77 117.00 117.29 2ql6 n LEU 102 Ca 0.24 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2ql6 n LEU 102 Cb 0.52 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2ql6 n LEU 102 CO 0.05 0.22 0.27 0.49 -1.33 0.00 0.00 177.39 177.08 2ql6 n PHE 103 N -2.97 0.00 -0.27 -1.77 3.72 -1.26 -2.16 117.46 112.75 2ql6 n PHE 103 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2ql6 n PHE 103 Cb 0.55 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 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 -0.09 1.05 -4.30 4.37 6.94 -1.26 -4.91 115.26 117.06 2ql6 n ASN 104 Ca 0.00 -1.32 -0.44 0.00 -0.02 0.00 0.00 54.58 52.80 2ql6 n ASN 104 Cb 0.14 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.49 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 -0.32 3.30 0.28 -2.53 5.04 -0.92 -5.00 117.35 117.20 2ql6 s TYR 105 Ca 0.00 -1.38 0.02 0.00 -2.44 0.00 0.00 57.07 53.27 2ql6 s TYR 105 Cb 0.00 -3.54 0.69 0.00 0.35 0.00 0.00 41.96 39.46 2ql6 s TYR 105 CO 0.00 -0.96 1.67 0.87 -1.34 0.00 0.00 175.55 175.80 2ql6 h LYS 106 N 8.72 0.29 -0.22 4.97 1.79 -1.91 -2.39 116.57 127.83 2ql6 h LYS 106 Ca -0.27 -0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.25 2ql6 h LYS 106 Cb 1.09 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.67 2ql6 h LYS 106 CO 0.94 0.19 0.34 -1.35 -1.08 0.00 0.00 179.45 178.50 2ql6 h PRO 107 N 0.30 0.00 0.00 3.15 0.11 -1.96 -2.14 132.00 131.46 2ql6 h PRO 107 Ca 0.54 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.55 2ql6 h PRO 107 Cb 1.04 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2ql6 h PRO 107 CO -0.58 0.00 -1.24 -0.07 -0.21 0.00 0.00 178.00 175.91 2ql6 h LEU 108 N 0.00 0.00 -0.88 2.35 3.38 -1.77 -3.40 115.31 114.99 2ql6 h LEU 108 Ca 0.10 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.31 2ql6 h LEU 108 Cb 0.78 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.39 2ql6 h LEU 108 CO -0.00 0.35 0.27 0.44 0.09 0.00 0.00 178.44 179.59 2ql6 h ASP 109 N 0.00 0.06 -0.53 -0.43 3.45 -1.48 -1.19 116.42 116.30 2ql6 h ASP 109 Ca -0.10 0.19 -0.29 0.00 0.43 0.00 0.00 57.03 57.27 2ql6 h ASP 109 Cb 1.36 0.24 -0.16 0.00 -0.56 0.00 0.00 39.33 40.21 2ql6 h ASP 109 CO 0.03 -0.13 0.36 0.35 -1.57 0.00 0.00 179.24 178.28 2ql6 n THR 110 N -5.20 2.26 0.00 0.35 -2.24 -1.26 -3.94 114.28 104.25 2ql6 n THR 110 Ca 0.22 -1.11 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2ql6 n THR 110 Cb 0.69 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 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 -0.30 0.00 -1.63 2.28 5.41 -0.45 -5.07 119.36 119.60 2ql6 n ILE 111 Ca 0.32 0.00 -0.47 0.00 1.00 0.00 0.00 62.75 63.60 2ql6 n ILE 111 Cb 1.05 -0.38 -0.04 0.00 -0.71 0.00 0.00 39.64 39.56 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 -1.71 1.80 -0.06 1.39 5.03 -1.20 -4.64 117.44 118.05 2ql6 n TRP 112 Ca 0.00 0.52 -0.04 0.00 3.03 0.00 0.00 57.50 61.01 2ql6 n TRP 112 Cb 0.27 -2.39 -0.13 0.00 -1.03 0.00 0.00 31.31 28.03 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 2.36 1.11 -3.69 -0.99 3.02 0.94 -4.96 115.26 113.04 2ql6 n ASN 113 Ca 0.14 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.56 2ql6 n ASN 113 Cb 0.27 1.11 -0.09 0.00 -0.61 0.00 0.00 39.78 40.46 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 -2.58 0.61 -0.03 3.52 6.06 -1.08 -4.99 118.95 120.46 2ql6 s ARG 114 Ca -0.07 0.74 0.03 0.00 -2.50 0.00 0.00 55.73 53.92 2ql6 s ARG 114 Cb 0.06 0.29 0.00 0.00 0.06 0.00 0.00 34.95 35.37 2ql6 s ARG 114 CO 0.66 -0.08 -0.10 -1.12 -2.50 0.00 0.00 175.30 172.16 2ql6 s SER 115 N 0.31 1.42 0.05 -2.12 0.01 -1.26 -1.12 113.70 110.99 2ql6 s SER 115 Ca -0.00 -0.22 0.07 0.00 1.31 0.00 0.00 55.95 57.10 2ql6 s SER 115 Cb -0.04 -0.43 -0.03 0.00 0.21 0.00 0.00 66.02 65.73 2ql6 s SER 115 CO 0.00 0.07 -0.20 -0.31 0.41 0.00 0.00 173.24 173.22 2ql6 s TYR 116 N 0.26 1.72 -0.18 2.43 1.51 -0.03 -0.98 117.35 122.07 2ql6 s TYR 116 Ca -0.05 -0.38 -0.03 0.00 -1.01 0.00 0.00 57.07 55.60 2ql6 s TYR 116 Cb -0.10 -1.01 0.06 0.00 -0.11 0.00 0.00 41.96 40.80 2ql6 s TYR 116 CO 0.01 0.11 0.05 0.12 -1.11 0.00 0.00 175.55 174.72 2ql6 s PHE 117 N -0.88 0.79 -0.06 2.71 2.19 -0.39 -1.88 117.98 120.46 2ql6 s PHE 117 Ca 0.06 -0.68 -0.29 0.00 0.33 0.00 0.00 56.93 56.36 2ql6 s PHE 117 Cb -0.09 -0.93 -0.02 0.00 -1.31 0.00 0.00 43.02 40.67 2ql6 s PHE 117 CO 0.02 -0.57 0.94 -0.51 1.83 0.00 0.00 175.22 176.94 2ql6 s LEU 118 N 1.94 4.30 -0.10 6.12 1.43 -0.59 -1.00 118.68 130.78 2ql6 s LEU 118 Ca 0.00 1.52 0.02 0.00 -1.03 0.00 0.00 54.13 54.63 2ql6 s LEU 118 Cb -0.17 -3.48 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 2ql6 s LEU 118 CO -0.08 -0.32 -0.14 -0.89 0.23 0.00 0.00 176.35 175.14 2ql6 s THR 119 N 1.44 2.97 -0.01 5.49 2.01 -0.41 -3.82 115.64 123.32 2ql6 s THR 119 Ca 0.48 -0.72 0.01 0.00 0.31 0.00 0.00 61.69 61.77 2ql6 s THR 119 Cb -0.19 -2.21 -0.00 0.00 0.01 0.00 0.00 72.50 70.11 2ql6 s THR 119 CO 0.22 0.55 -0.04 -0.51 -0.69 0.00 0.00 174.62 174.15 2ql6 s ILE 120 N -0.03 0.32 0.93 1.82 1.10 -1.26 -0.42 121.20 123.66 2ql6 s ILE 120 Ca -0.04 -0.15 -0.10 0.00 -0.51 0.00 0.00 60.65 59.85 2ql6 s ILE 120 Cb -0.14 -0.28 0.16 0.00 0.15 0.00 0.00 42.46 42.34 2ql6 s ILE 120 CO 0.04 0.10 1.13 -2.84 -2.11 0.00 0.00 174.94 171.26 2ql6 s PRO 121 N 0.02 0.86 0.20 3.50 0.02 -1.26 -4.77 135.00 133.57 2ql6 s PRO 121 Ca 0.00 1.42 -0.10 0.00 0.02 0.00 0.00 61.00 62.35 2ql6 s PRO 121 Cb -0.03 -1.72 0.21 0.00 0.02 0.00 0.00 34.50 32.98 2ql6 s PRO 121 CO -0.00 -2.70 1.82 -0.92 -0.33 0.00 0.00 177.00 174.87 2ql6 h TYR 122 N -1.91 0.72 -0.29 6.54 3.20 -2.01 -1.84 116.97 121.37 2ql6 h TYR 122 Ca -0.46 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.31 2ql6 h TYR 122 Cb 1.27 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 2ql6 h TYR 122 CO 0.48 0.37 -0.34 0.93 -1.64 0.00 0.00 178.16 177.96 2ql6 h GLU 123 N 0.73 0.64 -0.21 1.82 3.07 -1.99 -1.87 114.58 116.77 2ql6 h GLU 123 Ca 0.28 -0.30 -0.20 0.00 -0.50 0.00 0.00 59.36 58.64 2ql6 h GLU 123 Cb 0.11 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2ql6 h GLU 123 CO -0.15 0.89 -0.66 1.49 -1.40 0.00 0.00 179.01 179.18 2ql6 h GLU 124 N 0.54 0.83 -0.45 2.33 4.57 -1.88 -2.23 114.58 118.28 2ql6 h GLU 124 Ca 0.06 -0.60 -0.08 0.00 -1.18 0.00 0.00 59.36 57.56 2ql6 h GLU 124 Cb 0.85 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 2ql6 h GLU 124 CO 0.07 1.22 -0.01 0.00 -1.18 0.00 0.00 179.01 179.11 2ql6 h LYS 126 N 0.65 0.57 0.30 0.00 3.64 -1.33 -1.60 116.57 118.80 2ql6 h LYS 126 Ca 0.13 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2ql6 h LYS 126 Cb 0.52 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2ql6 h LYS 126 CO 0.03 0.65 -0.15 -0.09 -2.27 0.00 0.00 179.45 177.62 2ql6 h ARG 127 N 0.53 -0.39 -0.56 1.90 2.43 -1.22 -2.87 114.38 114.19 2ql6 h ARG 127 Ca 0.10 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.38 2ql6 h ARG 127 Cb 0.45 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.03 2ql6 h ARG 127 CO 0.02 -0.06 0.21 0.00 -1.51 0.00 0.00 179.97 178.63 2ql6 h ARG 128 N -0.92 0.38 -0.99 0.20 3.08 -1.25 -1.63 114.38 113.27 2ql6 h ARG 128 Ca -0.04 -0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.16 2ql6 h ARG 128 Cb 0.51 -0.09 -0.10 0.00 0.08 0.00 0.00 29.97 30.38 2ql6 h ARG 128 CO 0.07 0.25 0.59 -0.09 -1.07 0.00 0.00 179.97 179.73 2ql6 h ARG 129 N 0.40 0.77 0.00 0.04 9.65 -1.35 -1.16 114.38 122.73 2ql6 h ARG 129 Ca 0.28 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 2ql6 h ARG 129 Cb 0.31 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2ql6 h ARG 129 CO -0.27 0.51 0.00 -1.13 2.80 0.00 0.00 179.97 181.88 2ql6 n SER 130 N -4.75 0.00 -0.77 -3.80 3.41 -0.62 -2.37 113.62 104.72 2ql6 n SER 130 Ca 0.22 0.34 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 2ql6 n SER 130 Cb 0.51 -0.43 0.31 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.43 0.18 -4.70 6.66 -2.24 -0.44 -4.83 114.28 107.47 2ql6 n THR 131 Ca 0.07 -0.45 -0.33 0.00 -2.27 0.00 0.00 64.05 61.07 2ql6 n THR 131 Cb 0.22 0.81 -0.16 0.00 -2.10 0.00 0.00 70.33 69.09 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 -1.82 3.04 -0.45 -0.78 3.52 -1.00 -5.09 118.95 116.38 2ql6 s ARG 132 Ca 0.34 -0.85 -0.20 0.00 -0.13 0.00 0.00 55.73 54.90 2ql6 s ARG 132 Cb 0.20 -2.44 0.03 0.00 -1.56 0.00 0.00 34.95 31.18 2ql6 s ARG 132 CO 0.30 0.00 0.60 0.08 -0.81 0.00 0.00 175.30 175.48 2ql6 s VAL 133 N 0.78 4.88 0.77 7.11 1.01 -1.26 -4.96 120.40 128.73 2ql6 s VAL 133 Ca -0.08 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 2ql6 s VAL 133 Cb -0.16 -4.20 0.12 0.00 0.00 0.00 0.00 36.38 32.14 2ql6 s VAL 133 CO -0.01 -0.61 1.08 -0.31 0.00 0.00 0.00 175.10 175.25 2ql6 s TYR 134 N 2.67 2.12 -0.16 5.22 1.51 -1.26 -5.02 117.35 122.43 2ql6 s TYR 134 Ca 0.19 0.15 -0.05 0.00 -1.01 0.00 0.00 57.07 56.36 2ql6 s TYR 134 Cb -0.16 -3.36 0.06 0.00 -0.11 0.00 0.00 41.96 38.40 2ql6 s TYR 134 CO 0.17 -1.82 0.12 -1.14 -1.11 0.00 0.00 175.55 171.77 2ql6 s GLN 135 N -5.36 0.08 0.59 -0.62 2.00 -1.26 -2.88 119.66 112.20 2ql6 s GLN 135 Ca 0.66 0.03 -0.19 0.00 -2.00 0.00 0.00 55.36 53.86 2ql6 s GLN 135 Cb -0.07 -1.55 -0.03 0.00 0.80 0.00 0.00 33.01 32.15 2ql6 s GLN 135 CO 0.46 -0.63 1.24 -1.25 -0.50 0.00 0.00 175.29 174.61 2ql6 s PRO 136 N 2.19 2.95 0.33 1.67 0.04 -1.26 -5.07 135.00 135.85 2ql6 s PRO 136 Ca 0.03 1.92 -0.28 0.00 0.04 0.00 0.00 61.00 62.71 2ql6 s PRO 136 Cb -0.16 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 2ql6 s PRO 136 CO -0.09 -1.25 1.25 -2.14 0.04 0.00 0.00 177.00 174.81 2ql6 s PRO 137 N -3.26 4.35 -0.37 0.56 0.02 -1.14 -4.90 135.00 130.26 2ql6 s PRO 137 Ca 0.77 2.09 -0.40 0.00 0.02 0.00 0.00 61.00 63.48 2ql6 s PRO 137 Cb -0.33 -3.03 -0.15 0.00 0.02 0.00 0.00 34.50 31.01 2ql6 s PRO 137 CO 0.36 -0.15 1.94 -0.25 -0.33 0.00 0.00 177.00 178.58 2ql6 n ASP 138 N 0.75 1.88 -4.51 2.53 8.00 -1.26 -4.92 116.55 119.01 2ql6 n ASP 138 Ca 0.00 0.81 -0.29 0.00 0.71 0.00 0.00 54.79 56.03 2ql6 n ASP 138 Cb 0.43 -1.10 0.21 0.00 -0.02 0.00 0.00 41.12 40.64 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 5.11 1.80 0.12 -2.24 1.04 -1.26 -4.89 113.70 113.38 2ql6 s SER 139 Ca 1.07 1.19 -0.31 0.00 0.48 0.00 0.00 55.95 58.37 2ql6 s SER 139 Cb -1.13 -1.85 -0.09 0.00 0.10 0.00 0.00 66.02 63.04 2ql6 s SER 139 CO 0.62 -3.64 1.61 -2.84 0.98 0.00 0.00 173.24 169.97 2ql6 s PRO 140 N -4.87 4.21 -1.01 4.02 0.02 -1.26 -2.34 135.00 133.77 2ql6 s PRO 140 Ca 0.67 2.35 0.00 0.00 0.02 0.00 0.00 61.00 64.04 2ql6 s PRO 140 Cb -0.20 -3.35 0.00 0.00 0.02 0.00 0.00 34.50 30.97 2ql6 s PRO 140 CO 0.60 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 177.01 2ql6 n GLY 141 N 3.87 0.79 0.18 0.52 0.00 -1.26 -4.92 105.19 104.36 2ql6 n GLY 141 Ca 0.15 -0.54 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 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 0.83 -0.03 1.61 3.20 -1.81 -0.63 116.97 120.14 2ql6 h TYR 142 Ca -0.22 -0.40 0.01 0.00 3.14 0.00 0.00 58.73 61.27 2ql6 h TYR 142 Cb 0.82 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 2ql6 h TYR 142 CO 0.28 1.21 -0.05 0.35 -1.64 0.00 0.00 178.16 178.31 2ql6 h PHE 143 N 0.21 -0.12 -0.08 -3.82 3.57 -1.91 0.24 116.94 115.02 2ql6 h PHE 143 Ca -0.06 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.27 2ql6 h PHE 143 Cb 1.34 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 40.13 2ql6 h PHE 143 CO 0.11 -0.08 -0.69 -0.44 -2.23 0.00 0.00 178.31 174.98 2ql6 h ASP 144 N -0.08 0.43 1.55 0.41 3.32 -1.97 0.26 116.42 120.34 2ql6 h ASP 144 Ca 0.03 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 2ql6 h ASP 144 Cb 0.12 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2ql6 h ASP 144 CO -0.08 0.99 -0.46 1.23 -1.72 0.00 0.00 179.24 179.20 2ql6 h GLY 145 N 1.34 0.00 0.00 2.75 0.00 -0.87 -3.39 103.07 102.91 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 0.12 0.00 -0.10 1.57 0.00 0.00 0.00 176.54 178.12 2ql6 n HIS 146 N -3.01 -0.20 0.30 5.60 -0.00 0.79 -4.83 115.22 113.87 2ql6 n HIS 146 Ca 0.02 0.04 -0.17 0.00 -0.00 0.00 0.00 57.72 57.60 2ql6 n HIS 146 Cb 0.60 0.45 -0.08 0.00 -0.00 0.00 0.00 29.99 30.96 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 0.32 -0.13 3.57 2.07 -1.25 -3.27 116.25 117.57 2ql6 h VAL 147 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2ql6 h VAL 147 Cb 0.10 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2ql6 h VAL 147 CO 0.00 0.00 -0.07 -0.25 0.02 0.00 0.00 177.57 177.27 2ql6 h TRP 148 N -0.82 0.31 0.00 1.57 2.91 -0.74 -2.39 115.95 116.80 2ql6 h TRP 148 Ca -0.06 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 59.88 2ql6 h TRP 148 Cb 0.67 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.25 2ql6 h TRP 148 CO -0.10 0.62 0.00 -2.30 -1.03 0.00 0.00 178.44 175.62 2ql6 n PRO 149 N -4.67 0.00 0.00 2.65 -0.02 -1.23 -1.90 135.00 129.83 2ql6 n PRO 149 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2ql6 n PRO 149 Cb 0.29 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 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 0.56 0.00 -0.06 6.00 9.36 -0.90 -1.72 117.16 130.39 2ql6 n TYR 151 Ca 0.00 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.27 2ql6 n TYR 151 Cb 0.00 0.00 0.40 0.00 -0.63 0.00 0.00 39.34 39.11 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 0.54 -1.04 2.98 3.38 -1.67 0.20 115.31 119.70 2ql6 h LEU 152 Ca 0.00 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2ql6 h LEU 152 Cb 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2ql6 h LEU 152 CO 0.00 0.38 -0.28 0.50 0.09 0.00 0.00 178.44 179.12 2ql6 h LYS 153 N 0.63 0.34 -0.09 1.13 3.64 -1.60 -1.71 116.57 118.90 2ql6 h LYS 153 Ca 0.20 -0.13 -0.20 0.00 -1.27 0.00 0.00 60.65 59.26 2ql6 h LYS 153 Cb 0.05 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2ql6 h LYS 153 CO -0.05 0.60 -0.71 -0.92 -2.27 0.00 0.00 179.45 176.10 2ql6 h TYR 154 N 0.30 0.89 -0.64 1.91 3.20 -1.18 -2.34 116.97 119.11 2ql6 h TYR 154 Ca 0.04 -0.42 0.09 0.00 3.14 0.00 0.00 58.73 61.58 2ql6 h TYR 154 Cb 0.66 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.76 2ql6 h TYR 154 CO 0.02 1.23 0.42 0.00 -1.64 0.00 0.00 178.16 178.19 2ql6 h ARG 155 N 0.29 0.51 -0.13 1.82 2.47 -0.43 -2.07 114.38 116.84 2ql6 h ARG 155 Ca -0.06 -0.03 -0.23 0.00 -1.26 0.00 0.00 59.98 58.40 2ql6 h ARG 155 Cb 1.36 -0.12 0.01 0.00 -1.65 0.00 0.00 29.97 29.57 2ql6 h ARG 155 CO 0.14 0.34 -0.82 0.37 0.56 0.00 0.00 179.97 180.56 2ql6 h GLN 156 N 0.53 0.76 -2.40 0.04 4.15 -1.21 -3.27 115.11 113.72 2ql6 h GLN 156 Ca 0.29 -0.65 -0.07 0.00 0.77 0.00 0.00 58.65 58.98 2ql6 h GLN 156 Cb 0.44 0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 2ql6 h GLN 156 CO -0.09 1.26 0.06 0.39 -1.93 0.00 0.00 178.83 178.51 2ql6 n GLU 157 N -3.92 0.85 0.00 1.69 1.02 -0.78 -4.38 120.64 115.12 2ql6 n GLU 157 Ca -0.08 -0.37 0.00 0.00 -0.02 0.00 0.00 57.16 56.69 2ql6 n GLU 157 Cb 0.77 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 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 2.53 0.00 0.04 3.49 6.02 -1.23 -4.66 117.38 123.56 2ql6 n GLN 159 Ca 0.16 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 57.05 2ql6 n GLN 159 Cb 0.40 -3.37 -0.13 0.00 1.02 0.00 0.00 30.24 28.15 2ql6 n GLN 159 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2ql6 h ASP 160 N 0.00 0.11 -0.53 1.08 3.32 -1.93 -3.48 116.42 115.00 2ql6 h ASP 160 Ca 0.00 -0.16 -0.41 0.00 0.02 0.00 0.00 57.03 56.48 2ql6 h ASP 160 Cb 0.00 -0.04 0.03 0.00 0.22 0.00 0.00 39.33 39.54 2ql6 h ASP 160 CO 0.00 1.13 -0.01 -0.38 -1.72 0.00 0.00 179.24 178.26 2ql6 n ILE 161 N -3.29 0.15 0.23 0.35 5.41 -1.26 -4.87 119.36 116.08 2ql6 n ILE 161 Ca -0.10 -0.04 0.09 0.00 1.00 0.00 0.00 62.75 63.70 2ql6 n ILE 161 Cb 1.00 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 39.81 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 0.68 0.00 -2.57 1.39 -2.24 -1.26 -5.00 114.28 105.29 2ql6 n THR 162 Ca 0.10 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 2ql6 n THR 162 Cb 0.06 0.35 0.06 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.91 -3.02 -3.65 4.78 2.14 -1.26 -5.07 117.44 109.45 2ql6 n TRP 163 Ca -0.01 -1.07 -0.37 0.00 2.07 0.00 0.00 57.50 58.11 2ql6 n TRP 163 Cb 0.41 -0.41 -0.11 0.00 -0.81 0.00 0.00 31.31 30.39 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 -3.89 3.88 -0.16 -2.67 2.12 -1.26 -5.07 118.70 111.65 2ql6 s GLU 164 Ca 0.38 -0.36 -0.04 0.00 0.36 0.00 0.00 54.97 55.31 2ql6 s GLU 164 Cb -0.02 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 2ql6 s GLU 164 CO 0.25 -0.15 -0.02 0.08 -0.54 0.00 0.00 175.26 174.88 2ql6 s VAL 165 N 1.63 4.01 -0.38 3.70 1.01 -1.26 -4.22 120.40 124.88 2ql6 s VAL 165 Ca 0.07 -0.31 -0.22 0.00 0.00 0.00 0.00 61.98 61.52 2ql6 s VAL 165 Cb -0.15 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.47 2ql6 s VAL 165 CO 0.08 0.48 0.70 -0.69 0.00 0.00 0.00 175.10 175.67 2ql6 s VAL 166 N 0.45 4.81 0.08 2.92 1.01 -0.15 -4.93 120.40 124.59 2ql6 s VAL 166 Ca -0.03 0.58 -0.28 0.00 0.00 0.00 0.00 61.98 62.25 2ql6 s VAL 166 Cb -0.14 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.02 2ql6 s VAL 166 CO 0.02 -0.44 0.90 -0.31 0.00 0.00 0.00 175.10 175.28 2ql6 s TYR 167 N 2.91 3.78 0.14 5.22 1.51 -1.26 -1.26 117.35 128.38 2ql6 s TYR 167 Ca 0.27 1.70 0.10 0.00 -1.01 0.00 0.00 57.07 58.13 2ql6 s TYR 167 Cb -0.14 -2.99 -0.04 0.00 -0.11 0.00 0.00 41.96 38.68 2ql6 s TYR 167 CO 0.17 0.21 -0.23 -0.51 -1.11 0.00 0.00 175.55 174.09 2ql6 s LEU 168 N 0.04 2.50 -0.53 -1.29 1.43 -0.17 -4.91 118.68 115.76 2ql6 s LEU 168 Ca 0.45 -0.70 -0.21 0.00 -1.03 0.00 0.00 54.13 52.64 2ql6 s LEU 168 Cb -0.22 -1.34 0.05 0.00 0.03 0.00 0.00 46.19 44.70 2ql6 s LEU 168 CO 0.28 0.16 0.76 -0.62 0.23 0.00 0.00 176.35 177.16 2ql6 s ASP 169 N -2.24 6.27 0.18 2.29 -1.08 -1.26 -1.28 116.67 119.55 2ql6 s ASP 169 Ca 0.17 -0.68 0.20 0.00 -0.52 0.00 0.00 52.55 51.72 2ql6 s ASP 169 Cb -0.10 -2.35 0.85 0.00 -1.46 0.00 0.00 42.92 39.86 2ql6 s ASP 169 CO 0.09 -1.04 1.60 0.61 0.52 0.00 0.00 175.17 176.94 2ql6 n GLY 170 N 5.15 -1.11 0.17 2.66 0.00 0.44 -1.79 105.19 110.71 2ql6 n GLY 170 Ca -0.03 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.14 2.61 1.35 -1.89 -3.46 112.91 108.37 2ql6 h THR 171 Ca 0.00 -0.86 -0.41 0.00 -0.55 0.00 0.00 66.41 64.59 2ql6 h THR 171 Cb 0.27 1.75 0.21 0.00 -1.73 0.00 0.00 68.15 68.66 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 -3.21 -1.99 0.69 4.72 1.02 -0.74 -4.94 119.74 115.29 2ql6 s LYS 172 Ca 0.07 0.45 -0.16 0.00 0.02 0.00 0.00 55.97 56.34 2ql6 s LYS 172 Cb 0.08 -1.46 0.02 0.00 -0.52 0.00 0.00 37.83 35.94 2ql6 s LYS 172 CO 0.68 -4.33 1.20 0.45 -0.92 0.00 0.00 175.35 172.42 2ql6 s SER 173 N -2.87 4.55 0.13 2.83 0.15 -1.26 -4.88 113.70 112.35 2ql6 s SER 173 Ca 0.69 2.32 -0.13 0.00 0.70 0.00 0.00 55.95 59.53 2ql6 s SER 173 Cb -0.19 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.49 2ql6 s SER 173 CO 0.61 -2.02 1.49 -0.08 1.20 0.00 0.00 173.24 174.44 2ql6 h GLU 174 N 0.03 0.83 0.00 5.44 4.81 -1.94 -1.88 114.58 121.88 2ql6 h GLU 174 Ca -0.48 -0.38 -0.10 0.00 -0.13 0.00 0.00 59.36 58.26 2ql6 h GLU 174 Cb 1.29 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2ql6 h GLU 174 CO 0.52 1.02 -0.48 1.05 -0.73 0.00 0.00 179.01 180.38 2ql6 h GLU 175 N 0.63 0.00 -0.42 1.92 4.11 -1.99 -2.53 114.58 116.30 2ql6 h GLU 175 Ca 0.08 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.37 2ql6 h GLU 175 Cb 0.80 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2ql6 h GLU 175 CO 0.07 0.48 -0.27 -0.44 0.07 0.00 0.00 179.01 178.91 2ql6 h ASP 176 N 0.00 0.94 0.00 3.06 5.19 -1.89 -0.69 116.42 123.03 2ql6 h ASP 176 Ca -0.00 -0.38 -0.00 0.00 -0.62 0.00 0.00 57.03 56.03 2ql6 h ASP 176 Cb 1.31 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.56 2ql6 h ASP 176 CO 0.06 1.15 -0.00 -0.07 -3.12 0.00 0.00 179.24 177.26 2ql6 h LEU 177 N 0.77 -0.00 -0.74 1.55 3.38 -1.30 -1.28 115.31 117.69 2ql6 h LEU 177 Ca 0.09 -0.21 0.13 0.00 0.09 0.00 0.00 57.88 57.98 2ql6 h LEU 177 Cb 0.84 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.50 2ql6 h LEU 177 CO 0.07 0.21 0.30 0.15 0.09 0.00 0.00 178.44 179.26 2ql6 h PHE 178 N -0.21 0.52 0.00 1.13 3.57 -1.28 -1.56 116.94 119.12 2ql6 h PHE 178 Ca -0.00 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.40 2ql6 h PHE 178 Cb 0.21 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2ql6 h PHE 178 CO -0.01 0.09 -0.62 -0.07 -2.23 0.00 0.00 178.31 175.47 2ql6 h LEU 179 N 0.46 0.00 -0.52 0.59 3.38 -0.95 0.92 115.31 119.19 2ql6 h LEU 179 Ca 0.40 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.26 2ql6 h LEU 179 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2ql6 h LEU 179 CO -0.38 0.62 -0.08 -0.61 0.09 0.00 0.00 178.44 178.08 2ql6 h GLN 180 N 0.00 0.97 0.04 1.13 4.15 -0.29 -1.96 115.11 119.15 2ql6 h GLN 180 Ca -0.01 -0.35 -0.16 0.00 0.77 0.00 0.00 58.65 58.90 2ql6 h GLN 180 Cb 1.19 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.83 2ql6 h GLN 180 CO 0.08 1.02 -0.66 0.28 -1.93 0.00 0.00 178.83 177.62 2ql6 h VAL 181 N 0.84 1.45 -0.36 2.39 2.07 -1.28 -3.11 116.25 118.25 2ql6 h VAL 181 Ca 0.14 -2.20 0.07 0.00 0.82 0.00 0.00 66.70 65.53 2ql6 h VAL 181 Cb 0.63 2.75 -0.06 0.00 -1.52 0.00 0.00 31.29 33.09 2ql6 h VAL 181 CO 0.04 0.63 -0.02 0.22 0.02 0.00 0.00 177.57 178.47 2ql6 h TYR 182 N -0.17 -0.05 0.70 1.57 -0.00 -0.77 0.99 116.97 119.24 2ql6 h TYR 182 Ca -0.09 0.03 -0.03 0.00 -0.00 0.00 0.00 58.73 58.64 2ql6 h TYR 182 Cb 1.40 0.08 -0.01 0.00 -0.00 0.00 0.00 36.73 38.20 2ql6 h TYR 182 CO 0.16 -0.08 -0.49 0.93 -0.00 0.00 0.00 178.16 178.67 2ql6 h GLU 183 N 0.08 -1.09 -1.01 1.82 5.08 -1.46 -2.66 114.58 115.34 2ql6 h GLU 183 Ca 0.17 0.07 0.24 0.00 -1.00 0.00 0.00 59.36 58.84 2ql6 h GLU 183 Cb 0.25 0.25 -0.11 0.00 0.50 0.00 0.00 28.75 29.64 2ql6 h GLU 183 CO -0.31 -0.73 0.62 0.22 -1.00 0.00 0.00 179.01 177.82 2ql6 h ASP 184 N -1.14 0.63 0.65 1.42 -0.00 -1.43 0.13 116.42 116.70 2ql6 h ASP 184 Ca -0.09 0.11 -0.04 0.00 -0.00 0.00 0.00 57.03 57.00 2ql6 h ASP 184 Cb 0.93 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.26 2ql6 h ASP 184 CO 0.05 0.15 -0.20 -0.07 -0.00 0.00 0.00 179.24 179.16 2ql6 h LEU 185 N 0.57 0.00 0.00 2.28 4.07 -0.48 -2.40 115.31 119.35 2ql6 h LEU 185 Ca 0.61 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 58.33 2ql6 h LEU 185 Cb 1.22 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.92 2ql6 h LEU 185 CO -0.39 0.20 -1.59 -0.38 -1.08 0.00 0.00 178.44 175.21 2ql6 n ILE 186 N -3.54 1.45 0.52 1.22 5.41 0.31 -1.83 119.36 122.90 2ql6 n ILE 186 Ca -0.01 -0.75 -0.01 0.00 1.00 0.00 0.00 62.75 62.98 2ql6 n ILE 186 Cb 0.36 -0.93 0.08 0.00 -0.71 0.00 0.00 39.64 38.44 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 -2.99 1.75 0.00 0.38 6.02 -0.28 0.82 117.38 123.09 2ql6 n GLN 187 Ca -0.14 -0.75 0.00 0.00 -0.01 0.00 0.00 57.00 56.10 2ql6 n GLN 187 Cb 0.97 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 30.66 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 0.14 0.62 0.14 -1.09 -0.58 -0.94 -4.67 120.64 114.25 2ql6 n GLU 188 Ca 0.09 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.95 2ql6 n GLU 188 Cb 0.57 -0.60 0.14 0.00 -0.57 0.00 0.00 31.44 30.98 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 -1.03 -3.28 115.31 109.73 2ql6 h LEU 189 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2ql6 h LEU 189 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2ql6 h LEU 189 CO 0.00 0.02 0.01 0.00 0.09 0.00 0.00 178.44 178.56 2ql6 h ALA 190 N 2.14 0.03 0.00 1.53 0.00 0.16 -1.78 119.26 121.34 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 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2ql6 h ALA 190 CO 0.00 -0.47 0.00 1.63 0.00 0.00 0.00 179.25 180.41 2ql6 n LYS 191 N -5.07 0.63 0.00 0.00 5.02 -1.24 -5.10 118.16 112.40 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 -1.29 0.03 0.00 -0.02 0.00 0.00 35.03 33.78 2ql6 n LYS 191 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92