#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 0.68 -0.29 -0.18 -4.23 -1.26 -4.01 115.64 106.35 2ql6 s THR 3 Ca 0.00 -0.41 -0.07 0.00 -1.18 0.00 0.00 61.69 60.03 2ql6 s THR 3 Cb 0.00 -0.58 -0.00 0.00 1.34 0.00 0.00 72.50 73.26 2ql6 s THR 3 CO 0.00 0.16 0.09 0.12 -0.54 0.00 0.00 174.62 174.45 2ql6 s PHE 4 N -0.26 3.14 -0.23 3.99 2.19 0.03 -5.03 117.98 121.81 2ql6 s PHE 4 Ca 0.03 -0.81 -0.08 0.00 0.33 0.00 0.00 56.93 56.40 2ql6 s PHE 4 Cb -0.04 -2.27 -0.04 0.00 -1.31 0.00 0.00 43.02 39.37 2ql6 s PHE 4 CO -0.00 -0.52 0.09 0.42 1.83 0.00 0.00 175.22 177.04 2ql6 s ILE 5 N 1.54 4.71 -0.09 3.12 -1.09 -1.26 -1.07 121.20 127.06 2ql6 s ILE 5 Ca 0.04 -0.05 0.04 0.00 -2.23 0.00 0.00 60.65 58.45 2ql6 s ILE 5 Cb -0.17 -3.18 -0.01 0.00 -1.58 0.00 0.00 42.46 37.52 2ql6 s ILE 5 CO 0.03 0.36 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.27 2ql6 s ILE 6 N 1.18 2.44 -0.11 2.92 1.01 0.40 -0.22 121.20 128.82 2ql6 s ILE 6 Ca 0.05 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.79 2ql6 s ILE 6 Cb -0.14 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 2ql6 s ILE 6 CO 0.04 0.56 -0.06 -0.83 0.00 0.00 0.00 174.94 174.64 2ql6 s GLY 7 N 0.06 1.69 -0.30 6.18 0.00 0.21 0.37 107.32 115.53 2ql6 s GLY 7 Ca -0.08 -0.86 -0.02 0.00 0.00 0.00 0.00 44.72 43.76 2ql6 s GLY 7 CO 0.05 -0.39 0.10 -0.42 0.00 0.00 0.00 173.10 172.44 2ql6 s ILE 8 N -0.25 0.68 0.37 0.90 1.01 -0.37 -0.26 121.20 123.27 2ql6 s ILE 8 Ca 0.03 -1.22 0.02 0.00 0.00 0.00 0.00 60.65 59.48 2ql6 s ILE 8 Cb -0.13 -1.50 0.02 0.00 0.01 0.00 0.00 42.46 40.87 2ql6 s ILE 8 CO 0.03 -0.65 0.15 -0.24 0.00 0.00 0.00 174.94 174.22 2ql6 n SER 9 N 4.94 2.56 0.00 3.58 2.88 -0.45 -1.64 113.62 125.49 2ql6 n SER 9 Ca -0.03 -2.41 0.00 0.00 -1.33 0.00 0.00 58.87 55.09 2ql6 n SER 9 Cb 0.42 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 0.60 3.95 3.59 0.46 0.00 -1.25 -1.30 105.19 111.24 2ql6 n GLY 10 Ca -0.08 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.87 0.61 -1.64 1.61 3.14 -1.25 -4.43 118.33 114.50 2ql6 n VAL 11 Ca 0.00 -0.13 -0.42 0.00 -2.96 0.00 0.00 64.34 60.82 2ql6 n VAL 11 Cb 0.00 -0.92 -0.00 0.00 -1.06 0.00 0.00 33.84 31.86 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 -3.72 2.21 -2.36 1.55 5.66 -1.26 -1.96 114.28 114.39 2ql6 n THR 12 Ca 0.11 -0.50 -0.20 0.00 -3.05 0.00 0.00 64.05 60.41 2ql6 n THR 12 Cb 0.52 -1.27 -0.01 0.00 -1.55 0.00 0.00 70.33 68.01 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 0.74 -5.67 0.06 1.09 4.13 -1.26 -4.85 115.26 109.50 2ql6 n ASN 13 Ca 0.08 0.03 0.12 0.00 1.68 0.00 0.00 54.58 56.49 2ql6 n ASN 13 Cb 0.36 -4.75 0.26 0.00 -1.54 0.00 0.00 39.78 34.12 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 -1.96 0.65 0.00 6.41 3.41 -0.83 -4.89 113.62 116.41 2ql6 n SER 14 Ca -0.23 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2ql6 n SER 14 Cb 0.68 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 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 1.36 1.47 0.14 5.00 0.00 -1.26 -4.67 105.19 107.23 2ql6 n GLY 15 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 0.76 0.23 -0.33 1.61 1.57 -1.91 -1.54 116.57 116.96 2ql6 h LYS 16 Ca 0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ql6 h LYS 16 Cb 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2ql6 h LYS 16 CO 0.00 0.15 0.20 1.15 -0.57 0.00 0.00 179.45 180.38 2ql6 h THR 17 N 0.24 1.11 -0.29 -0.16 2.02 -1.97 -1.47 112.91 112.39 2ql6 h THR 17 Ca 0.14 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 67.08 2ql6 h THR 17 Cb 0.11 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2ql6 h THR 17 CO -0.14 0.10 0.19 0.74 0.37 0.00 0.00 175.52 176.78 2ql6 h THR 18 N 0.43 1.06 -0.48 3.16 2.02 -1.94 -1.15 112.91 116.01 2ql6 h THR 18 Ca 0.12 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 2ql6 h THR 18 Cb -0.00 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2ql6 h THR 18 CO -0.02 0.07 0.01 0.25 0.37 0.00 0.00 175.52 176.20 2ql6 h LEU 19 N 0.38 0.75 -0.19 2.58 5.85 -1.14 -2.14 115.31 121.40 2ql6 h LEU 19 Ca 0.11 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2ql6 h LEU 19 Cb -0.03 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2ql6 h LEU 19 CO -0.03 0.81 0.10 0.00 -0.34 0.00 0.00 178.44 178.98 2ql6 h ALA 20 N 1.27 0.25 -0.24 1.25 0.00 -0.89 -2.01 119.26 118.90 2ql6 h ALA 20 Ca 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ql6 h ALA 20 Cb 0.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2ql6 h ALA 20 CO 0.02 -0.21 0.13 0.87 0.00 0.00 0.00 179.25 180.06 2ql6 h LYS 21 N 0.20 0.33 0.08 0.00 1.79 -0.97 -1.10 116.57 116.90 2ql6 h LYS 21 Ca 0.07 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.52 2ql6 h LYS 21 Cb 0.08 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.63 2ql6 h LYS 21 CO -0.01 0.28 -0.20 -0.91 -1.08 0.00 0.00 179.45 177.54 2ql6 h ASN 22 N 0.28 -0.55 -0.39 0.86 2.35 -1.32 -1.05 115.58 115.76 2ql6 h ASN 22 Ca 0.08 0.07 0.05 0.00 -0.55 0.00 0.00 56.30 55.96 2ql6 h ASN 22 Cb 0.05 0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.59 2ql6 h ASN 22 CO -0.01 -0.27 0.11 -0.07 -1.65 0.00 0.00 177.43 175.53 2ql6 h LEU 23 N -0.36 0.07 -0.32 1.61 3.38 -1.29 -2.46 115.31 115.95 2ql6 h LEU 23 Ca 0.03 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2ql6 h LEU 23 Cb 0.39 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 2ql6 h LEU 23 CO -0.13 0.08 -0.13 -0.61 0.09 0.00 0.00 178.44 177.74 2ql6 h GLN 24 N 0.25 -0.07 -0.65 1.13 4.15 -0.82 0.21 115.11 119.30 2ql6 h GLN 24 Ca 0.18 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.70 2ql6 h GLN 24 Cb 0.19 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.83 2ql6 h GLN 24 CO -0.21 -0.05 0.29 0.87 -1.93 0.00 0.00 178.83 177.80 2ql6 h LYS 25 N -0.08 0.49 -0.49 1.69 1.57 -0.74 -2.47 116.57 116.54 2ql6 h LYS 25 Ca 0.16 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2ql6 h LYS 25 Cb 0.32 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2ql6 h LYS 25 CO -0.37 0.32 0.00 0.72 -0.57 0.00 0.00 179.45 179.55 2ql6 n HIS 26 N -4.93 0.64 -4.14 -1.35 8.25 -0.94 -4.88 115.22 107.87 2ql6 n HIS 26 Ca 0.10 -0.32 -0.35 0.00 -0.26 0.00 0.00 57.72 56.89 2ql6 n HIS 26 Cb 0.27 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.28 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 3.70 0.00 2.41 1.43 0.69 -5.07 118.68 120.55 2ql6 s LEU 27 Ca 0.41 0.08 -0.25 0.00 -1.03 0.00 0.00 54.13 53.33 2ql6 s LEU 27 Cb 0.23 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2ql6 s LEU 27 CO 0.31 0.23 0.78 -2.16 0.23 0.00 0.00 176.35 175.74 2ql6 s PRO 28 N 0.03 4.49 -0.94 1.29 0.04 -1.26 -3.90 135.00 134.76 2ql6 s PRO 28 Ca 0.04 1.07 -0.01 0.00 0.04 0.00 0.00 61.00 62.15 2ql6 s PRO 28 Cb -0.12 -3.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.00 2ql6 s PRO 28 CO 0.01 0.15 0.78 -1.71 0.04 0.00 0.00 177.00 176.27 2ql6 n ASN 29 N 3.33 -2.45 -4.28 6.66 5.15 -1.26 -4.66 115.26 117.76 2ql6 n ASN 29 Ca -0.00 -0.50 -0.32 0.00 -0.60 0.00 0.00 54.58 53.16 2ql6 n ASN 29 Cb 0.51 -4.17 -0.16 0.00 -0.53 0.00 0.00 39.78 35.43 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 0.10 3.81 -0.03 0.00 0.01 0.17 -4.97 113.70 112.79 2ql6 s SER 31 Ca -0.10 -1.21 -0.02 0.00 1.31 0.00 0.00 55.95 55.93 2ql6 s SER 31 Cb -0.16 -0.38 0.02 0.00 0.21 0.00 0.00 66.02 65.71 2ql6 s SER 31 CO 0.06 -0.25 0.07 -0.69 0.41 0.00 0.00 173.24 172.84 2ql6 s VAL 32 N -2.62 -0.02 -0.08 3.43 1.01 -1.26 -1.10 120.40 119.77 2ql6 s VAL 32 Ca 0.33 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.40 2ql6 s VAL 32 Cb 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.31 2ql6 s VAL 32 CO 0.17 0.03 -0.14 -0.63 0.00 0.00 0.00 175.10 174.53 2ql6 s ILE 33 N 0.38 1.32 -0.14 2.22 1.01 -0.59 -4.97 121.20 120.43 2ql6 s ILE 33 Ca -0.03 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 2ql6 s ILE 33 Cb -0.04 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 2ql6 s ILE 33 CO -0.01 0.40 0.02 -0.44 0.00 0.00 0.00 174.94 174.90 2ql6 s SER 34 N 0.76 5.30 0.54 3.58 0.01 -1.26 -1.69 113.70 120.94 2ql6 s SER 34 Ca -0.12 0.07 0.31 0.00 1.31 0.00 0.00 55.95 57.51 2ql6 s SER 34 Cb -0.16 -1.74 1.49 0.00 0.21 0.00 0.00 66.02 65.82 2ql6 s SER 34 CO 0.03 0.26 2.05 -0.61 0.41 0.00 0.00 173.24 175.38 2ql6 h GLN 35 N 6.06 0.00 0.00 12.44 4.15 -1.41 -2.78 115.11 133.57 2ql6 h GLN 35 Ca -0.41 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.01 2ql6 h GLN 35 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 2ql6 h GLN 35 CO 0.62 0.09 0.00 -0.25 -1.93 0.00 0.00 178.83 177.36 2ql6 n ASP 36 N -3.37 0.00 -0.07 -0.69 8.00 -1.26 -1.97 116.55 117.18 2ql6 n ASP 36 Ca -0.01 0.33 0.15 0.00 0.71 0.00 0.00 54.79 55.97 2ql6 n ASP 36 Cb 0.26 -0.43 0.74 0.00 -0.02 0.00 0.00 41.12 41.67 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 -1.43 0.27 -0.72 -2.24 8.00 -1.05 -3.78 116.55 115.59 2ql6 n ASP 37 Ca 0.07 -0.61 0.09 0.00 0.71 0.00 0.00 54.79 55.05 2ql6 n ASP 37 Cb 0.24 -0.11 0.23 0.00 -0.02 0.00 0.00 41.12 41.46 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 -1.00 0.75 -2.32 1.24 3.72 -0.83 -5.02 117.46 113.99 2ql6 n PHE 38 Ca 0.17 -0.91 -0.41 0.00 -0.05 0.00 0.00 57.45 56.24 2ql6 n PHE 38 Cb 0.23 -0.28 -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 -2.85 3.37 0.74 1.38 0.40 -1.25 0.42 117.98 120.19 2ql6 s PHE 39 Ca 0.40 1.32 -0.15 0.00 -0.60 0.00 0.00 56.93 57.90 2ql6 s PHE 39 Cb 0.33 -3.49 0.04 0.00 0.51 0.00 0.00 43.02 40.41 2ql6 s PHE 39 CO 0.07 -1.48 1.20 0.15 0.70 0.00 0.00 175.22 175.86 2ql6 s LYS 40 N 0.06 2.12 1.05 0.44 1.02 -0.25 -4.80 119.74 119.37 2ql6 s LYS 40 Ca 0.55 1.71 -0.12 0.00 0.02 0.00 0.00 55.97 58.14 2ql6 s LYS 40 Cb -0.34 -1.84 0.21 0.00 -0.52 0.00 0.00 37.83 35.34 2ql6 s LYS 40 CO 0.36 -1.84 0.98 -0.35 -0.92 0.00 0.00 175.35 173.58 2ql6 n PRO 41 N -2.80 -1.44 -0.02 -1.68 -0.04 -1.26 -4.81 135.00 122.96 2ql6 n PRO 41 Ca 0.13 -0.37 0.03 0.00 -0.04 0.00 0.00 63.50 63.25 2ql6 n PRO 41 Cb 0.50 -2.22 0.40 0.00 -0.04 0.00 0.00 33.50 32.15 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 -2.26 0.57 0.00 0.54 4.81 -1.97 -1.14 114.58 115.13 2ql6 h GLU 42 Ca -0.52 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 2ql6 h GLU 42 Cb 1.30 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2ql6 h GLU 42 CO 0.44 0.40 0.00 -1.13 -0.73 0.00 0.00 179.01 177.99 2ql6 n SER 43 N -4.45 0.00 -0.00 1.04 3.41 -1.26 -2.70 113.62 109.66 2ql6 n SER 43 Ca 0.03 0.50 0.10 0.00 -0.26 0.00 0.00 58.87 59.24 2ql6 n SER 43 Cb 0.07 -0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 63.41 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 -1.50 0.18 -2.88 4.33 1.02 -0.44 -4.97 120.64 116.38 2ql6 n GLU 44 Ca 0.04 -0.05 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 2ql6 n GLU 44 Cb 0.21 -1.51 -0.07 0.00 -0.02 0.00 0.00 31.44 30.05 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 -3.14 4.48 0.10 -3.67 -1.09 -1.10 -4.99 121.20 111.80 2ql6 s ILE 45 Ca 0.04 1.32 0.07 0.00 -2.23 0.00 0.00 60.65 59.85 2ql6 s ILE 45 Cb 0.15 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 37.38 2ql6 s ILE 45 CO 0.87 -0.31 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.56 2ql6 s GLU 46 N -3.19 2.13 -0.13 2.79 2.02 -1.26 -4.93 118.70 116.12 2ql6 s GLU 46 Ca 0.60 -1.02 -0.02 0.00 0.02 0.00 0.00 54.97 54.55 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 0.15 0.51 -0.08 0.95 0.02 0.00 0.00 175.26 176.82 2ql6 s THR 47 N -1.21 3.55 1.07 3.63 -4.23 -1.26 0.19 115.64 117.39 2ql6 s THR 47 Ca 0.21 -0.49 -0.17 0.00 -1.18 0.00 0.00 61.69 60.06 2ql6 s THR 47 Cb -0.11 -2.52 0.23 0.00 1.34 0.00 0.00 72.50 71.45 2ql6 s THR 47 CO 0.13 0.52 1.20 1.51 -0.54 0.00 0.00 174.62 177.44 2ql6 s ASP 48 N 0.17 2.10 0.35 3.99 1.47 -0.54 -4.77 116.67 119.44 2ql6 s ASP 48 Ca -0.04 0.53 0.16 0.00 1.18 0.00 0.00 52.55 54.38 2ql6 s ASP 48 Cb -0.14 -0.73 1.18 0.00 -0.34 0.00 0.00 42.92 42.89 2ql6 s ASP 48 CO 0.04 -3.38 1.61 0.11 0.68 0.00 0.00 175.17 174.23 2ql6 h LYS 49 N -2.08 0.13 -0.50 2.11 1.57 -2.00 0.26 116.57 116.06 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 1.27 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2ql6 h LYS 49 CO 0.39 0.08 0.00 0.09 -0.57 0.00 0.00 179.45 179.44 2ql6 n ASN 50 N -5.20 2.26 -2.31 0.86 3.02 -1.26 -4.90 115.26 107.73 2ql6 n ASN 50 Ca 0.34 -2.15 -0.11 0.00 -0.03 0.00 0.00 54.58 52.63 2ql6 n ASN 50 Cb 1.11 -0.35 0.05 0.00 -0.61 0.00 0.00 39.78 39.98 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 0.77 0.05 3.26 7.41 0.00 0.92 -5.04 105.19 112.56 2ql6 n GLY 51 Ca 0.12 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.19 2.94 0.09 1.61 2.99 -1.25 -4.87 117.98 116.30 2ql6 s PHE 52 Ca 0.16 -1.15 -0.31 0.00 0.00 0.00 0.00 56.93 55.63 2ql6 s PHE 52 Cb -0.07 -2.07 -0.09 0.00 0.00 0.00 0.00 43.02 40.79 2ql6 s PHE 52 CO 0.41 -0.62 1.67 -0.51 -0.00 0.00 0.00 175.22 176.17 2ql6 s LEU 53 N 1.43 4.37 -1.28 -0.37 1.43 -1.26 -1.47 118.68 121.53 2ql6 s LEU 53 Ca 0.05 2.54 -0.19 0.00 -1.03 0.00 0.00 54.13 55.51 2ql6 s LEU 53 Cb -0.14 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.53 2ql6 s LEU 53 CO -0.05 -0.90 1.85 0.00 0.23 0.00 0.00 176.35 177.48 2ql6 n GLN 54 N 5.38 2.78 -0.05 1.70 1.13 0.51 -4.67 117.38 124.16 2ql6 n GLN 54 Ca 0.16 -2.98 0.01 0.00 -1.94 0.00 0.00 57.00 52.25 2ql6 n GLN 54 Cb 0.40 -3.49 -0.15 0.00 0.11 0.00 0.00 30.24 27.10 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 9.21 0.00 -1.30 1.08 4.02 -1.26 -4.51 117.16 124.40 2ql6 n TYR 55 Ca 0.49 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 58.11 2ql6 n TYR 55 Cb 0.45 -0.67 0.02 0.00 -0.02 0.00 0.00 39.34 39.12 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 -2.42 6.89 -3.99 7.72 9.92 -1.26 -4.75 116.55 128.65 2ql6 n ASP 56 Ca -0.16 -3.37 -0.10 0.00 -0.53 0.00 0.00 54.79 50.64 2ql6 n ASP 56 Cb 0.79 -1.09 -0.11 0.00 -0.64 0.00 0.00 41.12 40.07 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 -3.20 0.18 0.43 2.53 -7.23 -1.26 -4.84 120.40 107.01 2ql6 s VAL 57 Ca 0.49 -0.96 0.17 0.00 -1.81 0.00 0.00 61.98 59.88 2ql6 s VAL 57 Cb 0.37 -0.34 0.37 0.00 0.56 0.00 0.00 36.38 37.34 2ql6 s VAL 57 CO -0.12 -0.50 1.90 -0.07 -0.31 0.00 0.00 175.10 176.00 2ql6 h LEU 58 N 4.59 0.36 0.00 1.32 3.38 -1.95 -1.06 115.31 121.94 2ql6 h LEU 58 Ca -0.33 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2ql6 h LEU 58 Cb 1.21 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2ql6 h LEU 58 CO 0.42 0.17 0.00 -0.62 0.09 0.00 0.00 178.44 178.50 2ql6 n GLU 59 N -4.47 0.08 -0.34 1.13 4.71 -1.26 -1.74 120.64 118.74 2ql6 n GLU 59 Ca 0.16 0.13 0.09 0.00 -0.01 0.00 0.00 57.16 57.53 2ql6 n GLU 59 Cb 0.60 -1.50 0.27 0.00 -1.01 0.00 0.00 31.44 29.80 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 -1.14 2.42 -2.64 0.62 0.00 -0.40 -4.96 120.51 114.41 2ql6 n ALA 60 Ca 0.02 -1.33 -0.16 0.00 0.00 0.00 0.00 53.44 51.98 2ql6 n ALA 60 Cb 0.02 -0.76 -0.11 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.18 2.33 0.24 0.00 1.02 -0.71 -1.09 118.68 119.29 2ql6 s LEU 61 Ca 0.40 -0.69 -0.11 0.00 0.02 0.00 0.00 54.13 53.75 2ql6 s LEU 61 Cb 0.22 -0.37 -0.08 0.00 0.02 0.00 0.00 46.19 45.98 2ql6 s LEU 61 CO 0.25 -0.17 0.58 0.20 0.02 0.00 0.00 176.35 177.23 2ql6 s ASN 62 N -2.02 6.66 0.00 2.29 0.01 0.17 -4.80 114.94 117.25 2ql6 s ASN 62 Ca 0.00 1.00 0.00 0.00 -0.71 0.00 0.00 52.86 53.15 2ql6 s ASN 62 Cb -0.07 -2.26 0.00 0.00 0.41 0.00 0.00 41.25 39.33 2ql6 s ASN 62 CO 0.01 -0.09 0.00 -1.84 -1.51 0.00 0.00 177.10 173.67 2ql6 n GLU 64 N -0.13 0.00 -1.14 -0.60 0.28 -1.26 -4.91 120.64 112.89 2ql6 n GLU 64 Ca 0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.63 2ql6 n GLU 64 Cb 0.52 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.36 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 1.95 0.00 3.44 4.76 -1.26 -4.68 118.16 122.37 2ql6 n LYS 65 Ca 0.00 -1.88 0.00 0.00 -2.87 0.00 0.00 58.31 53.56 2ql6 n LYS 65 Cb 0.00 -2.85 0.00 0.00 -1.84 0.00 0.00 35.03 30.34 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 6.26 0.00 0.24 4.39 2.88 -1.26 -4.75 113.62 121.39 2ql6 n SER 68 Ca 0.50 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 58.11 2ql6 n SER 68 Cb 0.32 0.00 0.59 0.00 -0.75 0.00 0.00 64.21 64.37 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 1.80 0.00 -1.46 0.00 -2.00 -0.38 119.26 117.21 2ql6 h ALA 69 Ca 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 2ql6 h ALA 69 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2ql6 h ALA 69 CO 0.00 0.12 -0.86 0.82 0.00 0.00 0.00 179.25 179.33 2ql6 h ILE 70 N 0.00 1.61 0.02 0.00 2.04 -1.97 -2.57 117.51 116.64 2ql6 h ILE 70 Ca -0.00 -2.93 -0.22 0.00 1.00 0.00 0.00 64.86 62.71 2ql6 h ILE 70 Cb 0.17 2.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2ql6 h ILE 70 CO 0.01 0.84 -0.95 0.28 0.00 0.00 0.00 178.15 178.33 2ql6 h SER 71 N 0.00 0.37 -0.11 1.72 0.02 -1.71 -3.20 113.55 110.64 2ql6 h SER 71 Ca -0.01 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.62 2ql6 h SER 71 Cb 1.52 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.94 2ql6 h SER 71 CO 0.11 1.13 0.02 0.00 -1.14 0.00 0.00 176.83 176.95 2ql6 n TRP 73 N -4.85 0.00 0.00 0.00 -0.00 -0.97 -1.15 117.44 110.46 2ql6 n TRP 73 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.44 2ql6 n TRP 73 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.47 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 0.09 0.00 0.20 5.87 -0.00 -0.67 -0.26 120.64 125.87 2ql6 n GLU 75 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.16 57.28 2ql6 n GLU 75 Cb 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 31.44 31.63 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 0.69 -1.84 4.64 -1.35 -3.20 113.55 112.48 2ql6 h SER 76 Ca 0.00 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 2ql6 h SER 76 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2ql6 h SER 76 CO 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 176.83 175.38 2ql6 h ALA 77 N 2.07 0.95 0.00 5.18 0.00 -0.84 -3.13 119.26 123.50 2ql6 h ALA 77 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2ql6 h ALA 77 Cb 0.96 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2ql6 h ALA 77 CO 0.00 0.73 0.00 0.54 0.00 0.00 0.00 179.25 180.52 2ql6 n ARG 78 N -3.72 0.37 -2.75 0.00 1.74 -1.21 -4.91 116.66 106.17 2ql6 n ARG 78 Ca -0.01 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.05 2ql6 n ARG 78 Cb 0.61 -1.23 0.08 0.00 -1.02 0.00 0.00 32.46 30.90 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 0.48 -0.21 -2.80 -1.55 8.25 -1.19 -5.14 115.22 113.06 2ql6 n HIS 79 Ca 0.00 -2.04 -0.43 0.00 -0.26 0.00 0.00 57.72 55.00 2ql6 n HIS 79 Cb 0.12 0.53 -0.04 0.00 1.12 0.00 0.00 29.99 31.72 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 -2.05 4.55 0.22 1.59 2.07 -1.26 -5.16 121.20 121.16 2ql6 s ILE 92 Ca 0.20 1.09 -0.32 0.00 -1.41 0.00 0.00 60.65 60.21 2ql6 s ILE 92 Cb 0.39 -4.36 -0.14 0.00 0.13 0.00 0.00 42.46 38.47 2ql6 s ILE 92 CO -0.07 -0.62 1.37 -2.65 -1.91 0.00 0.00 174.94 171.06 2ql6 n PRO 93 N 6.90 1.88 -4.84 3.50 -0.02 -1.26 -4.79 135.00 136.37 2ql6 n PRO 93 Ca 0.07 0.67 -0.27 0.00 -2.02 0.00 0.00 63.50 61.94 2ql6 n PRO 93 Cb 0.48 -2.30 -0.17 0.00 -0.02 0.00 0.00 33.50 31.49 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 -0.03 1.50 -0.12 4.25 1.01 0.82 -0.79 121.20 127.84 2ql6 s ILE 94 Ca 0.70 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.67 2ql6 s ILE 94 Cb -0.69 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 40.46 2ql6 s ILE 94 CO 0.49 0.44 -0.18 -0.22 0.00 0.00 0.00 174.94 175.47 2ql6 s LEU 95 N 0.49 1.89 -0.24 2.97 2.96 -0.23 0.44 118.68 126.96 2ql6 s LEU 95 Ca -0.15 -0.51 -0.08 0.00 -0.22 0.00 0.00 54.13 53.17 2ql6 s LEU 95 Cb -0.16 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.25 2ql6 s LEU 95 CO 0.06 0.05 0.08 -0.63 -1.32 0.00 0.00 176.35 174.59 2ql6 s ILE 96 N 0.90 4.52 -0.41 6.68 1.01 -0.26 -0.45 121.20 133.19 2ql6 s ILE 96 Ca -0.07 -0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.40 2ql6 s ILE 96 Cb -0.15 -3.11 0.09 0.00 0.01 0.00 0.00 42.46 39.30 2ql6 s ILE 96 CO -0.01 0.35 0.23 -0.63 0.00 0.00 0.00 174.94 174.88 2ql6 s ILE 97 N 1.41 3.90 -0.17 2.92 1.01 0.16 -1.54 121.20 128.88 2ql6 s ILE 97 Ca 0.06 -1.59 -0.08 0.00 0.00 0.00 0.00 60.65 59.03 2ql6 s ILE 97 Cb -0.15 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 2ql6 s ILE 97 CO 0.04 -0.54 0.12 -1.83 0.00 0.00 0.00 174.94 172.73 2ql6 s GLU 98 N 1.34 3.87 -0.17 2.79 4.04 -0.68 -1.24 118.70 128.64 2ql6 s GLU 98 Ca 0.04 -0.21 -0.30 0.00 0.04 0.00 0.00 54.97 54.54 2ql6 s GLU 98 Cb -0.23 -3.29 0.13 0.00 0.02 0.00 0.00 34.13 30.76 2ql6 s GLU 98 CO 0.00 0.47 1.03 0.20 -1.84 0.00 0.00 175.26 175.13 2ql6 s GLY 99 N -0.15 -0.23 0.00 -3.83 0.00 -0.65 -0.90 107.32 101.55 2ql6 s GLY 99 Ca 0.10 2.12 0.29 0.00 0.00 0.00 0.00 44.72 47.23 2ql6 s GLY 99 CO 0.00 1.05 2.00 1.97 0.00 0.00 0.00 173.10 178.12 2ql6 n PHE 100 N 0.72 0.00 -3.13 1.90 1.16 -1.26 -3.83 117.46 113.02 2ql6 n PHE 100 Ca -0.09 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.30 2ql6 n PHE 100 Cb 0.58 -0.35 -0.05 0.00 -1.61 0.00 0.00 39.48 38.05 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 -1.48 -0.02 5.98 7.94 -1.26 -4.50 117.00 122.31 2ql6 n LEU 101 Ca 0.12 -3.90 -0.04 0.00 -1.11 0.00 0.00 56.01 51.08 2ql6 n LEU 101 Cb 0.26 0.64 -0.02 0.00 0.53 0.00 0.00 43.42 44.84 2ql6 n LEU 101 CO 0.24 1.92 -0.65 0.18 -1.11 0.00 0.00 177.39 177.96 2ql6 n LEU 102 N 2.62 1.45 -0.44 -1.96 4.77 -1.26 -4.75 117.00 117.43 2ql6 n LEU 102 Ca 0.24 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2ql6 n LEU 102 Cb 0.52 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2ql6 n LEU 102 CO 0.06 0.30 0.26 0.49 -1.33 0.00 0.00 177.39 177.17 2ql6 n PHE 103 N -2.96 0.00 -0.32 -1.77 3.72 -1.26 -2.47 117.46 112.40 2ql6 n PHE 103 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2ql6 n PHE 103 Cb 0.57 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 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 -0.03 0.77 -4.27 4.37 6.94 -1.26 -4.92 115.26 116.85 2ql6 n ASN 104 Ca 0.00 -1.08 -0.44 0.00 -0.02 0.00 0.00 54.58 53.03 2ql6 n ASN 104 Cb 0.21 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.56 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 -0.08 3.32 0.38 -2.53 5.04 -1.03 -4.98 117.35 117.46 2ql6 s TYR 105 Ca 0.00 -1.51 0.20 0.00 -2.44 0.00 0.00 57.07 53.31 2ql6 s TYR 105 Cb 0.00 -3.69 1.19 0.00 0.35 0.00 0.00 41.96 39.81 2ql6 s TYR 105 CO 0.00 -1.01 1.67 0.87 -1.34 0.00 0.00 175.55 175.74 2ql6 h LYS 106 N 8.71 0.25 0.00 4.97 1.79 -1.91 -2.10 116.57 128.28 2ql6 h LYS 106 Ca -0.26 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2ql6 h LYS 106 Cb 1.09 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2ql6 h LYS 106 CO 0.97 0.17 0.00 -1.35 -1.08 0.00 0.00 179.45 178.16 2ql6 h PRO 107 N 0.26 0.00 0.00 3.15 0.11 -1.95 -2.55 132.00 131.01 2ql6 h PRO 107 Ca 0.74 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.77 2ql6 h PRO 107 Cb 1.91 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 33.01 2ql6 h PRO 107 CO -0.51 0.00 -1.63 1.28 -0.21 0.00 0.00 178.00 176.94 2ql6 n LEU 108 N -2.53 0.43 -0.26 2.35 4.77 -0.79 -4.57 117.00 116.39 2ql6 n LEU 108 Ca -0.02 0.17 0.02 0.00 -0.03 0.00 0.00 56.01 56.16 2ql6 n LEU 108 Cb 0.05 0.05 0.10 0.00 -2.33 0.00 0.00 43.42 41.30 2ql6 n LEU 108 CO 0.13 0.03 0.73 0.44 -1.33 0.00 0.00 177.39 177.40 2ql6 h ASP 109 N 0.00 -0.63 -0.22 -1.43 3.45 -1.59 -0.36 116.42 115.64 2ql6 h ASP 109 Ca -0.09 0.22 -0.09 0.00 0.43 0.00 0.00 57.03 57.50 2ql6 h ASP 109 Cb 1.26 0.44 -0.05 0.00 -0.56 0.00 0.00 39.33 40.42 2ql6 h ASP 109 CO 0.01 -0.24 0.11 0.35 -1.57 0.00 0.00 179.24 177.91 2ql6 n THR 110 N -5.47 1.28 0.00 0.35 -2.24 -1.26 -3.65 114.28 103.29 2ql6 n THR 110 Ca 0.11 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2ql6 n THR 110 Cb 0.41 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 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 0.11 0.00 -1.84 2.28 5.41 -0.16 -5.06 119.36 120.10 2ql6 n ILE 111 Ca 0.12 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.46 2ql6 n ILE 111 Cb 0.70 -0.31 -0.01 0.00 -0.71 0.00 0.00 39.64 39.30 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 -1.49 2.72 -0.13 1.39 0.23 -1.17 -4.63 118.94 115.86 2ql6 s TRP 112 Ca 0.00 1.05 0.12 0.00 -2.03 0.00 0.00 56.10 55.24 2ql6 s TRP 112 Cb 0.00 -3.99 -0.17 0.00 0.03 0.00 0.00 33.47 29.34 2ql6 s TRP 112 CO 0.00 -3.06 0.05 0.09 0.96 0.00 0.00 176.95 174.99 2ql6 n ASN 113 N 1.24 1.65 -3.66 2.95 3.02 0.69 -4.96 115.26 116.19 2ql6 n ASN 113 Ca 0.04 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.51 2ql6 n ASN 113 Cb 0.39 0.83 -0.08 0.00 -0.61 0.00 0.00 39.78 40.31 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 -2.33 0.60 -0.07 3.52 6.06 -1.06 -5.00 118.95 120.67 2ql6 s ARG 114 Ca -0.07 1.08 0.06 0.00 -2.50 0.00 0.00 55.73 54.29 2ql6 s ARG 114 Cb 0.04 0.08 -0.01 0.00 0.06 0.00 0.00 34.95 35.13 2ql6 s ARG 114 CO 0.56 -0.15 -0.24 -1.12 -2.50 0.00 0.00 175.30 171.84 2ql6 s SER 115 N 1.55 3.00 0.02 -2.12 0.01 -1.26 -0.62 113.70 114.29 2ql6 s SER 115 Ca -0.10 -0.51 0.06 0.00 1.31 0.00 0.00 55.95 56.71 2ql6 s SER 115 Cb -0.06 -0.95 -0.02 0.00 0.21 0.00 0.00 66.02 65.20 2ql6 s SER 115 CO -0.17 0.22 -0.19 -0.31 0.41 0.00 0.00 173.24 173.20 2ql6 s TYR 116 N -0.03 1.64 -0.21 2.43 1.51 0.64 -0.75 117.35 122.58 2ql6 s TYR 116 Ca -0.07 -0.35 -0.02 0.00 -1.01 0.00 0.00 57.07 55.63 2ql6 s TYR 116 Cb -0.15 -1.00 0.06 0.00 -0.11 0.00 0.00 41.96 40.76 2ql6 s TYR 116 CO 0.05 0.04 0.01 0.12 -1.11 0.00 0.00 175.55 174.66 2ql6 s PHE 117 N -0.68 1.42 -0.13 2.71 2.19 -0.55 -1.34 117.98 121.60 2ql6 s PHE 117 Ca 0.06 -1.13 -0.29 0.00 0.33 0.00 0.00 56.93 55.90 2ql6 s PHE 117 Cb -0.08 -1.19 -0.01 0.00 -1.31 0.00 0.00 43.02 40.43 2ql6 s PHE 117 CO 0.01 -0.66 1.05 -0.51 1.83 0.00 0.00 175.22 176.94 2ql6 s LEU 118 N 1.72 4.21 -0.15 6.12 1.43 -0.42 -1.13 118.68 130.46 2ql6 s LEU 118 Ca -0.02 1.53 -0.03 0.00 -1.03 0.00 0.00 54.13 54.58 2ql6 s LEU 118 Cb -0.18 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 2ql6 s LEU 118 CO -0.08 -0.53 -0.04 -0.89 0.23 0.00 0.00 176.35 175.04 2ql6 s THR 119 N 2.40 3.86 0.00 5.49 2.01 0.23 -3.80 115.64 125.83 2ql6 s THR 119 Ca 0.48 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.13 2ql6 s THR 119 Cb -0.18 -2.68 -0.01 0.00 0.01 0.00 0.00 72.50 69.64 2ql6 s THR 119 CO 0.15 0.50 -0.05 -0.51 -0.69 0.00 0.00 174.62 174.02 2ql6 s ILE 120 N 0.26 0.41 0.71 1.82 1.10 -1.26 -0.39 121.20 123.85 2ql6 s ILE 120 Ca -0.03 -0.36 -0.16 0.00 -0.51 0.00 0.00 60.65 59.59 2ql6 s ILE 120 Cb -0.14 -0.38 0.03 0.00 0.15 0.00 0.00 42.46 42.12 2ql6 s ILE 120 CO 0.03 0.03 1.22 -2.84 -2.11 0.00 0.00 174.94 171.26 2ql6 s PRO 121 N -0.36 2.27 0.24 3.50 0.02 -1.26 -4.77 135.00 134.64 2ql6 s PRO 121 Ca -0.00 1.80 -0.06 0.00 0.02 0.00 0.00 61.00 62.76 2ql6 s PRO 121 Cb -0.03 -1.84 0.43 0.00 0.02 0.00 0.00 34.50 33.08 2ql6 s PRO 121 CO -0.00 -1.74 1.70 -0.92 -0.33 0.00 0.00 177.00 175.71 2ql6 h TYR 122 N -0.08 0.33 -0.24 6.54 3.20 -2.00 -0.88 116.97 123.83 2ql6 h TYR 122 Ca -0.48 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.29 2ql6 h TYR 122 Cb 1.30 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.53 2ql6 h TYR 122 CO 0.46 -0.04 -0.43 0.93 -1.64 0.00 0.00 178.16 177.44 2ql6 h GLU 123 N 0.32 0.59 -0.15 1.82 3.07 -1.99 -1.79 114.58 116.45 2ql6 h GLU 123 Ca 0.40 -0.32 -0.10 0.00 -0.50 0.00 0.00 59.36 58.84 2ql6 h GLU 123 Cb 0.65 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2ql6 h GLU 123 CO -0.46 0.91 -0.29 1.49 -1.40 0.00 0.00 179.01 179.26 2ql6 h GLU 124 N 0.48 0.46 -0.79 2.33 4.57 -1.83 -2.24 114.58 117.57 2ql6 h GLU 124 Ca 0.04 -0.30 -0.02 0.00 -1.18 0.00 0.00 59.36 57.90 2ql6 h GLU 124 Cb 0.95 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.54 2ql6 h GLU 124 CO 0.09 0.90 0.43 0.00 -1.18 0.00 0.00 179.01 179.25 2ql6 h LYS 126 N 1.09 0.49 0.34 0.00 3.64 -1.36 -1.81 116.57 118.96 2ql6 h LYS 126 Ca 0.28 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2ql6 h LYS 126 Cb 0.03 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2ql6 h LYS 126 CO -0.04 0.79 -0.16 -0.09 -2.27 0.00 0.00 179.45 177.68 2ql6 h ARG 127 N 0.41 -0.44 -0.45 1.90 2.43 -0.91 -2.75 114.38 114.57 2ql6 h ARG 127 Ca 0.04 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.33 2ql6 h ARG 127 Cb 0.85 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 30.41 2ql6 h ARG 127 CO 0.07 -0.13 -0.10 0.00 -1.51 0.00 0.00 179.97 178.29 2ql6 h ARG 128 N -0.97 0.01 -1.01 0.20 3.08 -0.78 -1.50 114.38 113.41 2ql6 h ARG 128 Ca -0.05 -0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.23 2ql6 h ARG 128 Cb 0.51 -0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.45 2ql6 h ARG 128 CO 0.08 0.01 0.62 -0.09 -1.07 0.00 0.00 179.97 179.51 2ql6 h ARG 129 N 0.01 0.58 0.00 0.04 9.65 -1.37 -1.02 114.38 122.26 2ql6 h ARG 129 Ca 0.22 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 2ql6 h ARG 129 Cb 0.33 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2ql6 h ARG 129 CO -0.46 0.38 0.00 -1.13 2.80 0.00 0.00 179.97 181.56 2ql6 n SER 130 N -4.77 0.20 0.03 -3.80 3.41 -0.57 -2.30 113.62 105.82 2ql6 n SER 130 Ca 0.25 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.52 2ql6 n SER 130 Cb 0.72 -0.58 0.31 0.00 -0.26 0.00 0.00 64.21 64.39 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 -1.70 0.20 -3.92 6.66 -2.24 -0.39 -4.81 114.28 108.08 2ql6 n THR 131 Ca 0.05 -0.13 -0.35 0.00 -2.27 0.00 0.00 64.05 61.34 2ql6 n THR 131 Cb 0.26 -0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.26 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 -3.07 3.85 -0.40 -0.78 3.52 -0.97 -5.07 118.95 116.03 2ql6 s ARG 132 Ca 0.10 -0.40 -0.21 0.00 -0.13 0.00 0.00 55.73 55.09 2ql6 s ARG 132 Cb 0.16 -3.27 0.01 0.00 -1.56 0.00 0.00 34.95 30.29 2ql6 s ARG 132 CO 0.66 0.09 0.67 0.08 -0.81 0.00 0.00 175.30 175.99 2ql6 s VAL 133 N 0.87 4.82 0.77 7.11 1.01 -1.26 -4.95 120.40 128.78 2ql6 s VAL 133 Ca 0.04 0.42 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 2ql6 s VAL 133 Cb -0.14 -4.17 0.15 0.00 0.00 0.00 0.00 36.38 32.22 2ql6 s VAL 133 CO 0.03 -0.48 1.06 -0.31 0.00 0.00 0.00 175.10 175.39 2ql6 s TYR 134 N 2.86 1.43 -0.22 5.22 1.51 -1.26 -5.01 117.35 121.89 2ql6 s TYR 134 Ca 0.25 -0.23 -0.03 0.00 -1.01 0.00 0.00 57.07 56.04 2ql6 s TYR 134 Cb -0.14 -3.17 0.11 0.00 -0.11 0.00 0.00 41.96 38.65 2ql6 s TYR 134 CO 0.18 -1.93 0.28 -1.14 -1.11 0.00 0.00 175.55 171.82 2ql6 s GLN 135 N -5.28 0.25 0.46 -0.62 2.00 -1.26 -2.77 119.66 112.44 2ql6 s GLN 135 Ca 0.68 0.31 -0.24 0.00 -2.00 0.00 0.00 55.36 54.12 2ql6 s GLN 135 Cb -0.04 -0.95 -0.07 0.00 0.80 0.00 0.00 33.01 32.75 2ql6 s GLN 135 CO 0.46 -0.66 1.24 -1.25 -0.50 0.00 0.00 175.29 174.59 2ql6 s PRO 136 N 2.40 3.70 0.47 1.67 0.04 -1.26 -5.08 135.00 136.94 2ql6 s PRO 136 Ca 0.09 1.98 -0.25 0.00 0.04 0.00 0.00 61.00 62.86 2ql6 s PRO 136 Cb -0.16 -2.49 -0.08 0.00 0.04 0.00 0.00 34.50 31.82 2ql6 s PRO 136 CO -0.14 -0.66 1.39 -2.30 0.04 0.00 0.00 177.00 175.33 2ql6 n PRO 137 N -0.40 2.09 -1.68 0.56 -0.02 -1.11 -4.90 135.00 129.53 2ql6 n PRO 137 Ca 0.07 0.75 -0.50 0.00 -2.02 0.00 0.00 63.50 61.79 2ql6 n PRO 137 Cb 0.46 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.31 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 -0.29 3.04 -4.70 2.55 8.00 -1.26 -4.94 116.55 118.95 2ql6 n ASP 138 Ca 0.06 1.02 -0.29 0.00 0.71 0.00 0.00 54.79 56.30 2ql6 n ASP 138 Cb 0.42 -1.31 0.16 0.00 -0.02 0.00 0.00 41.12 40.36 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 3.26 2.96 0.14 -2.24 1.04 -1.26 -4.89 113.70 112.72 2ql6 s SER 139 Ca 0.92 1.21 -0.31 0.00 0.48 0.00 0.00 55.95 58.25 2ql6 s SER 139 Cb -0.80 -1.87 -0.10 0.00 0.10 0.00 0.00 66.02 63.35 2ql6 s SER 139 CO 0.53 -2.92 1.70 -2.84 0.98 0.00 0.00 173.24 170.69 2ql6 s PRO 140 N -5.01 4.16 -0.93 4.02 0.02 -1.26 -1.90 135.00 134.10 2ql6 s PRO 140 Ca 0.65 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.15 2ql6 s PRO 140 Cb -0.18 -3.37 0.00 0.00 0.02 0.00 0.00 34.50 30.98 2ql6 s PRO 140 CO 0.57 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 2ql6 n GLY 141 N 4.01 1.03 0.23 0.52 0.00 -1.26 -4.90 105.19 104.82 2ql6 n GLY 141 Ca 0.16 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 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 0.68 -0.29 1.61 3.20 -1.72 -1.22 116.97 119.23 2ql6 h TYR 142 Ca -0.18 -0.20 -0.02 0.00 3.14 0.00 0.00 58.73 61.46 2ql6 h TYR 142 Cb 0.65 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2ql6 h TYR 142 CO 0.30 0.90 0.10 0.35 -1.64 0.00 0.00 178.16 178.16 2ql6 h PHE 143 N 0.47 0.47 0.00 -3.82 3.57 -1.90 0.21 116.94 115.93 2ql6 h PHE 143 Ca 0.04 -0.05 -0.18 0.00 3.53 0.00 0.00 57.97 61.31 2ql6 h PHE 143 Cb 0.93 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 2ql6 h PHE 143 CO 0.04 0.48 -0.85 -0.44 -2.23 0.00 0.00 178.31 175.31 2ql6 h ASP 144 N 0.31 0.00 0.78 0.41 3.32 -1.96 0.23 116.42 119.51 2ql6 h ASP 144 Ca 0.09 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.93 2ql6 h ASP 144 Cb 0.23 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 2ql6 h ASP 144 CO -0.00 0.85 -1.33 1.23 -1.72 0.00 0.00 179.24 178.27 2ql6 h GLY 145 N 2.77 0.00 0.00 2.75 0.00 -1.13 -3.39 103.07 104.06 2ql6 h GLY 145 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2ql6 h GLY 145 CO 0.11 0.00 -0.30 1.57 0.00 0.00 0.00 176.54 177.92 2ql6 n HIS 146 N -3.10 -0.55 0.22 5.60 -0.00 0.70 -4.74 115.22 113.35 2ql6 n HIS 146 Ca -0.09 0.10 -0.15 0.00 -0.00 0.00 0.00 57.72 57.58 2ql6 n HIS 146 Cb 0.93 0.23 -0.08 0.00 -0.00 0.00 0.00 29.99 31.07 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 -0.40 3.57 2.07 -1.36 -3.21 116.25 116.91 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 0.30 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2ql6 h VAL 147 CO 0.00 0.00 0.08 -0.25 0.02 0.00 0.00 177.57 177.42 2ql6 h TRP 148 N -0.81 0.69 0.00 1.57 2.91 -0.81 -1.97 115.95 117.54 2ql6 h TRP 148 Ca -0.04 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 59.89 2ql6 h TRP 148 Cb 0.72 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 29.18 2ql6 h TRP 148 CO -0.27 0.67 0.00 -2.30 -1.03 0.00 0.00 178.44 175.51 2ql6 n PRO 149 N -4.54 0.00 0.00 2.65 -0.02 -1.21 -1.60 135.00 130.28 2ql6 n PRO 149 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2ql6 n PRO 149 Cb 0.22 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 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 0.79 0.00 -0.28 6.00 9.36 -0.74 -1.64 117.16 130.65 2ql6 n TYR 151 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 2ql6 n TYR 151 Cb 0.00 0.00 0.15 0.00 -0.63 0.00 0.00 39.34 38.86 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 1.02 -1.49 2.98 3.38 -1.58 0.28 115.31 119.89 2ql6 h LEU 152 Ca 0.00 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2ql6 h LEU 152 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2ql6 h LEU 152 CO 0.00 0.81 -0.15 0.50 0.09 0.00 0.00 178.44 179.68 2ql6 h LYS 153 N 1.15 0.14 -0.03 1.13 3.64 -1.57 -1.69 116.57 119.34 2ql6 h LYS 153 Ca 0.29 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.39 2ql6 h LYS 153 Cb 0.01 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2ql6 h LYS 153 CO -0.05 0.30 -0.96 -0.92 -2.27 0.00 0.00 179.45 175.55 2ql6 h TYR 154 N 0.13 1.02 -0.94 1.91 3.20 -1.44 -2.44 116.97 118.41 2ql6 h TYR 154 Ca 0.03 -0.54 0.05 0.00 3.14 0.00 0.00 58.73 61.41 2ql6 h TYR 154 Cb 0.36 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.44 2ql6 h TYR 154 CO 0.00 1.37 0.62 0.00 -1.64 0.00 0.00 178.16 178.51 2ql6 h ARG 155 N 0.39 1.12 -0.18 1.82 2.47 -0.47 -2.72 114.38 116.81 2ql6 h ARG 155 Ca -0.11 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.48 2ql6 h ARG 155 Cb 1.61 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 29.68 2ql6 h ARG 155 CO 0.19 0.74 -0.13 0.37 0.56 0.00 0.00 179.97 181.70 2ql6 h GLN 156 N 1.15 0.40 -2.74 0.04 4.15 -1.28 -3.23 115.11 113.61 2ql6 h GLN 156 Ca 0.39 -0.19 -0.04 0.00 0.77 0.00 0.00 58.65 59.57 2ql6 h GLN 156 Cb 0.07 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 2ql6 h GLN 156 CO -0.13 0.74 0.29 0.39 -1.93 0.00 0.00 178.83 178.18 2ql6 n GLU 157 N -4.55 0.43 0.00 1.69 1.02 -0.92 -4.31 120.64 113.99 2ql6 n GLU 157 Ca -0.05 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.88 2ql6 n GLU 157 Cb 0.35 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 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 2.83 0.00 0.05 3.49 6.02 -1.22 -4.63 117.38 123.93 2ql6 n GLN 159 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2ql6 n GLN 159 Cb 0.20 -3.13 -0.06 0.00 1.02 0.00 0.00 30.24 28.27 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 0.00 -0.88 1.08 3.32 -1.92 -3.48 116.42 114.55 2ql6 h ASP 160 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 2ql6 h ASP 160 Cb 0.00 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.62 2ql6 h ASP 160 CO 0.00 0.58 -0.16 -0.38 -1.72 0.00 0.00 179.24 177.55 2ql6 n ILE 161 N -2.97 0.74 -0.11 0.35 5.41 -1.26 -4.86 119.36 116.65 2ql6 n ILE 161 Ca -0.07 -0.18 -0.14 0.00 1.00 0.00 0.00 62.75 63.35 2ql6 n ILE 161 Cb 0.82 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 39.62 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 0.76 1.41 -1.87 1.39 -2.24 -1.26 -5.01 114.28 107.46 2ql6 n THR 162 Ca 0.17 -0.66 -0.30 0.00 -2.27 0.00 0.00 64.05 60.99 2ql6 n THR 162 Cb 0.13 -1.03 0.16 0.00 -2.10 0.00 0.00 70.33 67.49 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 -2.49 2.01 -0.23 4.78 -2.14 -1.26 -5.03 118.94 114.57 2ql6 s TRP 163 Ca -0.24 0.48 -0.19 0.00 2.66 0.00 0.00 56.10 58.80 2ql6 s TRP 163 Cb 0.08 -3.88 -0.03 0.00 -3.10 0.00 0.00 33.47 26.54 2ql6 s TRP 163 CO 0.67 -2.42 0.57 -2.00 -2.66 0.00 0.00 176.95 171.11 2ql6 s GLU 164 N -5.75 4.14 -0.18 3.25 2.12 -1.26 -5.05 118.70 115.96 2ql6 s GLU 164 Ca 0.70 0.47 -0.02 0.00 0.36 0.00 0.00 54.97 56.48 2ql6 s GLU 164 Cb -0.07 -3.61 -0.01 0.00 0.26 0.00 0.00 34.13 30.70 2ql6 s GLU 164 CO 0.52 -0.30 -0.11 0.08 -0.54 0.00 0.00 175.26 174.92 2ql6 s VAL 165 N 2.12 3.00 -0.42 3.70 1.01 -1.26 -4.23 120.40 124.32 2ql6 s VAL 165 Ca 0.25 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.35 2ql6 s VAL 165 Cb -0.16 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.94 2ql6 s VAL 165 CO 0.09 0.48 0.84 -0.69 0.00 0.00 0.00 175.10 175.82 2ql6 s VAL 166 N 1.04 4.61 0.09 2.92 1.01 0.07 -4.91 120.40 125.22 2ql6 s VAL 166 Ca -0.01 0.70 -0.28 0.00 0.00 0.00 0.00 61.98 62.39 2ql6 s VAL 166 Cb -0.15 -4.33 -0.06 0.00 0.00 0.00 0.00 36.38 31.85 2ql6 s VAL 166 CO -0.02 -0.67 0.90 -0.31 0.00 0.00 0.00 175.10 175.01 2ql6 s TYR 167 N 3.40 3.78 0.09 5.22 1.51 -1.26 -1.48 117.35 128.61 2ql6 s TYR 167 Ca 0.33 1.70 0.10 0.00 -1.01 0.00 0.00 57.07 58.19 2ql6 s TYR 167 Cb -0.12 -2.99 -0.03 0.00 -0.11 0.00 0.00 41.96 38.71 2ql6 s TYR 167 CO 0.22 0.22 -0.27 -0.51 -1.11 0.00 0.00 175.55 174.10 2ql6 s LEU 168 N 0.02 2.26 -0.61 -1.29 1.43 -0.29 -4.92 118.68 115.28 2ql6 s LEU 168 Ca 0.45 -0.67 -0.24 0.00 -1.03 0.00 0.00 54.13 52.63 2ql6 s LEU 168 Cb -0.22 -1.26 0.05 0.00 0.03 0.00 0.00 46.19 44.79 2ql6 s LEU 168 CO 0.28 0.22 1.00 -0.62 0.23 0.00 0.00 176.35 177.45 2ql6 s ASP 169 N -1.68 6.27 0.00 2.29 -1.08 -1.26 -0.60 116.67 120.61 2ql6 s ASP 169 Ca 0.13 -0.55 0.09 0.00 -0.52 0.00 0.00 52.55 51.70 2ql6 s ASP 169 Cb -0.10 -2.45 0.43 0.00 -1.46 0.00 0.00 42.92 39.34 2ql6 s ASP 169 CO 0.04 -1.37 1.17 0.61 0.52 0.00 0.00 175.17 176.15 2ql6 n GLY 170 N 5.21 -0.61 0.10 2.66 0.00 0.48 -1.61 105.19 111.42 2ql6 n GLY 170 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.90 -3.47 112.91 108.36 2ql6 h THR 171 Ca 0.00 -0.86 -0.40 0.00 -0.55 0.00 0.00 66.41 64.60 2ql6 h THR 171 Cb 0.09 1.39 0.21 0.00 -1.73 0.00 0.00 68.15 68.12 2ql6 h THR 171 CO 0.00 0.00 -0.06 -0.54 -0.25 0.00 0.00 175.52 174.67 2ql6 s LYS 172 N -3.31 -2.32 0.71 4.72 1.02 -0.63 -4.94 119.74 114.99 2ql6 s LYS 172 Ca 0.02 0.26 -0.16 0.00 0.02 0.00 0.00 55.97 56.11 2ql6 s LYS 172 Cb 0.10 -1.44 0.03 0.00 -0.52 0.00 0.00 37.83 36.01 2ql6 s LYS 172 CO 0.77 -4.51 1.23 0.45 -0.92 0.00 0.00 175.35 172.37 2ql6 s SER 173 N -3.09 4.27 0.13 2.83 0.15 -1.26 -4.87 113.70 111.86 2ql6 s SER 173 Ca 0.69 2.42 -0.11 0.00 0.70 0.00 0.00 55.95 59.64 2ql6 s SER 173 Cb -0.15 -2.60 -0.06 0.00 -1.71 0.00 0.00 66.02 61.50 2ql6 s SER 173 CO 0.59 -2.22 1.43 -0.08 1.20 0.00 0.00 173.24 174.17 2ql6 h GLU 174 N -0.12 0.89 0.00 5.44 4.81 -1.95 -1.74 114.58 121.91 2ql6 h GLU 174 Ca -0.48 -0.53 -0.16 0.00 -0.13 0.00 0.00 59.36 58.06 2ql6 h GLU 174 Cb 1.30 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 2ql6 h GLU 174 CO 0.50 1.17 -0.74 1.05 -0.73 0.00 0.00 179.01 180.27 2ql6 h GLU 175 N 0.70 0.00 -0.37 1.92 4.11 -1.99 -2.67 114.58 116.27 2ql6 h GLU 175 Ca 0.03 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.33 2ql6 h GLU 175 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2ql6 h GLU 175 CO 0.11 0.74 -0.29 -0.44 0.07 0.00 0.00 179.01 179.20 2ql6 h ASP 176 N 0.00 0.83 -0.34 3.06 5.19 -1.91 -0.69 116.42 122.56 2ql6 h ASP 176 Ca -0.01 -0.33 -0.13 0.00 -0.62 0.00 0.00 57.03 55.94 2ql6 h ASP 176 Cb 1.56 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.83 2ql6 h ASP 176 CO 0.10 1.06 -0.27 -0.07 -3.12 0.00 0.00 179.24 176.94 2ql6 h LEU 177 N 0.68 0.88 -0.65 1.55 3.38 -1.31 -1.65 115.31 118.19 2ql6 h LEU 177 Ca 0.08 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 2ql6 h LEU 177 Cb 0.83 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2ql6 h LEU 177 CO 0.07 1.09 0.22 0.15 0.09 0.00 0.00 178.44 180.06 2ql6 h PHE 178 N 0.73 1.02 -0.09 1.13 3.57 -1.30 -2.69 116.94 119.30 2ql6 h PHE 178 Ca 0.09 -0.09 -0.16 0.00 3.53 0.00 0.00 57.97 61.33 2ql6 h PHE 178 Cb 0.81 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2ql6 h PHE 178 CO 0.05 0.82 -0.64 -0.07 -2.23 0.00 0.00 178.31 176.24 2ql6 h LEU 179 N 0.92 0.41 -0.42 0.59 3.38 -0.98 0.20 115.31 119.42 2ql6 h LEU 179 Ca 0.21 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2ql6 h LEU 179 Cb 0.26 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2ql6 h LEU 179 CO -0.01 0.94 0.23 -0.61 0.09 0.00 0.00 178.44 179.08 2ql6 h GLN 180 N 0.26 0.58 -0.07 1.13 4.15 -1.22 -1.81 115.11 118.13 2ql6 h GLN 180 Ca -0.01 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.27 2ql6 h GLN 180 Cb 1.18 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.76 2ql6 h GLN 180 CO 0.11 0.46 -0.25 0.28 -1.93 0.00 0.00 178.83 177.50 2ql6 h VAL 181 N 0.54 1.43 -0.85 2.39 2.07 -1.40 -3.06 116.25 117.38 2ql6 h VAL 181 Ca 0.15 -1.65 0.13 0.00 0.82 0.00 0.00 66.70 66.15 2ql6 h VAL 181 Cb 0.04 2.32 -0.09 0.00 -1.52 0.00 0.00 31.29 32.04 2ql6 h VAL 181 CO -0.02 0.47 0.46 0.22 0.02 0.00 0.00 177.57 178.71 2ql6 h TYR 182 N -0.22 0.81 0.47 1.57 -0.00 -0.49 0.17 116.97 119.26 2ql6 h TYR 182 Ca -0.01 0.03 -0.02 0.00 -0.00 0.00 0.00 58.73 58.73 2ql6 h TYR 182 Cb 0.88 -0.23 0.00 0.00 -0.00 0.00 0.00 36.73 37.39 2ql6 h TYR 182 CO 0.13 0.23 -0.22 0.93 -0.00 0.00 0.00 178.16 179.23 2ql6 h GLU 183 N 0.68 -0.60 -0.79 1.82 5.08 -1.40 -2.98 114.58 116.39 2ql6 h GLU 183 Ca 0.45 0.04 0.17 0.00 -1.00 0.00 0.00 59.36 59.02 2ql6 h GLU 183 Cb 0.58 0.14 -0.11 0.00 0.50 0.00 0.00 28.75 29.86 2ql6 h GLU 183 CO -0.33 -0.31 0.27 0.22 -1.00 0.00 0.00 179.01 177.86 2ql6 h ASP 184 N -0.85 0.17 0.23 1.42 -0.00 -1.31 0.96 116.42 117.03 2ql6 h ASP 184 Ca -0.06 0.14 -0.01 0.00 -0.00 0.00 0.00 57.03 57.09 2ql6 h ASP 184 Cb 0.57 0.15 -0.00 0.00 -0.00 0.00 0.00 39.33 40.05 2ql6 h ASP 184 CO 0.11 0.01 -0.05 -0.07 -0.00 0.00 0.00 179.24 179.23 2ql6 h LEU 185 N 0.35 0.00 0.03 2.28 4.07 -0.60 -1.67 115.31 119.76 2ql6 h LEU 185 Ca 0.46 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 58.10 2ql6 h LEU 185 Cb 0.79 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.48 2ql6 h LEU 185 CO -0.49 0.05 -1.83 -0.38 -1.08 0.00 0.00 178.44 174.71 2ql6 n ILE 186 N -3.58 1.63 0.88 1.22 5.41 0.10 -2.06 119.36 122.97 2ql6 n ILE 186 Ca -0.02 -0.77 0.00 0.00 1.00 0.00 0.00 62.75 62.97 2ql6 n ILE 186 Cb 0.16 -1.16 0.03 0.00 -0.71 0.00 0.00 39.64 37.96 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 -3.13 1.25 0.00 0.38 6.02 0.10 0.12 117.38 122.12 2ql6 n GLN 187 Ca -0.22 -0.20 0.00 0.00 -0.01 0.00 0.00 57.00 56.57 2ql6 n GLN 187 Cb 1.06 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.77 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 0.04 0.91 0.05 -1.09 -0.58 -0.71 -4.67 120.64 114.60 2ql6 n GLU 188 Ca 0.02 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.88 2ql6 n GLU 188 Cb 0.31 -0.67 0.31 0.00 -0.57 0.00 0.00 31.44 30.82 2ql6 n GLU 188 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2ql6 n LEU 189 N -1.25 0.59 -0.12 -4.62 4.77 -0.87 -3.14 117.00 112.35 2ql6 n LEU 189 Ca 0.00 0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 56.20 2ql6 n LEU 189 Cb 0.17 -0.27 0.05 0.00 -2.33 0.00 0.00 43.42 41.03 2ql6 n LEU 189 CO 0.00 -0.05 0.70 0.00 -1.33 0.00 0.00 177.39 176.71 2ql6 h ALA 190 N 2.67 0.80 -0.09 -1.18 0.00 0.64 -2.28 119.26 119.82 2ql6 h ALA 190 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2ql6 h ALA 190 Cb 0.67 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2ql6 h ALA 190 CO 0.00 0.65 0.03 1.63 0.00 0.00 0.00 179.25 181.56 2ql6 n LYS 191 N -4.12 1.38 0.00 0.00 5.02 -1.19 -5.09 118.16 114.17 2ql6 n LYS 191 Ca 0.00 -0.38 0.03 0.00 -2.02 0.00 0.00 58.31 55.94 2ql6 n LYS 191 Cb 0.44 -1.45 0.02 0.00 -0.02 0.00 0.00 35.03 34.02 2ql6 n LYS 191 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92