#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 0.64 -0.17 -0.18 -4.23 -1.26 -3.98 115.64 106.46 2ql6 s THR 3 Ca 0.00 -0.95 -0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2ql6 s THR 3 Cb 0.00 -0.65 -0.01 0.00 1.34 0.00 0.00 72.50 73.18 2ql6 s THR 3 CO 0.00 -0.24 -0.10 0.12 -0.54 0.00 0.00 174.62 173.86 2ql6 s PHE 4 N -1.09 2.88 -0.21 3.99 2.19 -0.37 -5.02 117.98 120.33 2ql6 s PHE 4 Ca -0.06 -0.83 -0.04 0.00 0.33 0.00 0.00 56.93 56.33 2ql6 s PHE 4 Cb -0.08 -1.96 -0.01 0.00 -1.31 0.00 0.00 43.02 39.66 2ql6 s PHE 4 CO 0.01 -0.39 -0.03 0.42 1.83 0.00 0.00 175.22 177.06 2ql6 s ILE 5 N 0.86 3.59 -0.14 3.12 -1.09 -1.26 -1.31 121.20 124.97 2ql6 s ILE 5 Ca -0.03 -0.43 -0.01 0.00 -2.23 0.00 0.00 60.65 57.95 2ql6 s ILE 5 Cb -0.15 -2.63 -0.02 0.00 -1.58 0.00 0.00 42.46 38.08 2ql6 s ILE 5 CO 0.00 0.42 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.40 2ql6 s ILE 6 N 1.29 3.25 -0.13 2.92 1.01 0.70 -0.55 121.20 129.68 2ql6 s ILE 6 Ca 0.04 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 2ql6 s ILE 6 Cb -0.14 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2ql6 s ILE 6 CO -0.01 0.51 0.05 -0.83 0.00 0.00 0.00 174.94 174.67 2ql6 s GLY 7 N 0.46 1.94 -0.25 6.18 0.00 0.89 -0.80 107.32 115.73 2ql6 s GLY 7 Ca -0.08 -0.74 -0.02 0.00 0.00 0.00 0.00 44.72 43.87 2ql6 s GLY 7 CO 0.04 -0.30 0.08 -0.42 0.00 0.00 0.00 173.10 172.50 2ql6 s ILE 8 N -0.46 0.49 0.20 0.90 1.01 -0.74 -0.33 121.20 122.26 2ql6 s ILE 8 Ca 0.10 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2ql6 s ILE 8 Cb -0.12 -1.22 -0.00 0.00 0.01 0.00 0.00 42.46 41.13 2ql6 s ILE 8 CO 0.02 -0.49 0.01 -0.24 0.00 0.00 0.00 174.94 174.24 2ql6 n SER 9 N 5.03 2.26 0.00 3.58 2.88 -0.78 -1.70 113.62 124.89 2ql6 n SER 9 Ca -0.06 -1.89 0.00 0.00 -1.33 0.00 0.00 58.87 55.59 2ql6 n SER 9 Cb 0.44 0.20 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 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 2.26 3.46 3.66 0.46 0.00 -1.25 -1.73 105.19 112.05 2ql6 n GLY 10 Ca -0.07 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.92 0.63 -1.67 1.61 3.14 -1.25 -4.32 118.33 114.55 2ql6 n VAL 11 Ca 0.00 -0.08 -0.41 0.00 -2.96 0.00 0.00 64.34 60.90 2ql6 n VAL 11 Cb 0.00 -1.04 0.02 0.00 -1.06 0.00 0.00 33.84 31.76 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 -3.93 2.65 -1.61 1.55 5.66 -1.26 -2.06 114.28 115.28 2ql6 n THR 12 Ca 0.12 -0.50 -0.19 0.00 -3.05 0.00 0.00 64.05 60.43 2ql6 n THR 12 Cb 0.52 -1.41 -0.08 0.00 -1.55 0.00 0.00 70.33 67.81 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 0.19 -5.36 0.17 1.09 4.13 -1.26 -4.84 115.26 109.37 2ql6 n ASN 13 Ca 0.08 0.45 0.13 0.00 1.68 0.00 0.00 54.58 56.93 2ql6 n ASN 13 Cb 0.40 -4.57 0.36 0.00 -1.54 0.00 0.00 39.78 34.43 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 -1.76 -3.47 113.55 119.37 2ql6 h SER 14 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2ql6 h SER 14 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2ql6 h SER 14 CO 0.58 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 2ql6 n GLY 15 N 0.95 1.70 0.12 -0.77 0.00 -1.26 -4.67 105.19 101.26 2ql6 n GLY 15 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 0.31 -0.67 1.61 1.57 -1.90 -1.87 116.57 115.61 2ql6 h LYS 16 Ca 0.00 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2ql6 h LYS 16 Cb 0.00 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.22 2ql6 h LYS 16 CO 0.00 0.43 0.41 1.15 -0.57 0.00 0.00 179.45 180.86 2ql6 h THR 17 N 0.14 1.05 -0.62 -0.16 2.02 -1.97 -0.84 112.91 112.53 2ql6 h THR 17 Ca 0.06 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 2ql6 h THR 17 Cb 0.25 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 2ql6 h THR 17 CO -0.00 0.14 0.12 0.74 0.37 0.00 0.00 175.52 176.89 2ql6 h THR 18 N 0.78 1.25 -0.26 3.16 2.02 -1.97 -1.46 112.91 116.43 2ql6 h THR 18 Ca 0.28 -0.95 -0.17 0.00 0.77 0.00 0.00 66.41 66.34 2ql6 h THR 18 Cb 0.08 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2ql6 h THR 18 CO -0.13 0.36 -0.51 0.25 0.37 0.00 0.00 175.52 175.86 2ql6 h LEU 19 N 0.94 0.89 -0.23 2.58 5.85 -0.91 -2.78 115.31 121.65 2ql6 h LEU 19 Ca 0.19 -0.54 0.02 0.00 0.84 0.00 0.00 57.88 58.39 2ql6 h LEU 19 Cb 0.38 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2ql6 h LEU 19 CO 0.01 1.27 0.10 0.00 -0.34 0.00 0.00 178.44 179.48 2ql6 h ALA 20 N 0.65 0.27 -0.54 1.25 0.00 -0.95 -1.68 119.26 118.26 2ql6 h ALA 20 Ca 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ql6 h ALA 20 Cb 1.12 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2ql6 h ALA 20 CO 0.11 -0.31 0.32 0.87 0.00 0.00 0.00 179.25 180.24 2ql6 h LYS 21 N 0.22 0.74 0.18 0.00 1.79 -1.29 -0.78 116.57 117.44 2ql6 h LYS 21 Ca 0.10 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2ql6 h LYS 21 Cb 0.04 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.54 2ql6 h LYS 21 CO -0.08 0.55 -0.09 -0.91 -1.08 0.00 0.00 179.45 177.85 2ql6 h ASN 22 N 0.73 -0.20 -0.76 0.86 2.35 -1.29 -1.16 115.58 116.11 2ql6 h ASN 22 Ca 0.19 -0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.93 2ql6 h ASN 22 Cb 0.01 0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.38 2ql6 h ASN 22 CO -0.03 -0.08 0.48 -0.07 -1.65 0.00 0.00 177.43 176.07 2ql6 h LEU 23 N -0.31 0.79 -0.50 1.61 3.38 -1.27 -2.47 115.31 116.54 2ql6 h LEU 23 Ca -0.02 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.04 2ql6 h LEU 23 Cb 0.24 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.73 2ql6 h LEU 23 CO 0.04 0.54 -0.04 -0.61 0.09 0.00 0.00 178.44 178.46 2ql6 h GLN 24 N 0.93 0.08 -0.85 1.13 4.15 -0.74 0.17 115.11 119.97 2ql6 h GLN 24 Ca 0.30 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.70 2ql6 h GLN 24 Cb 0.02 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 2ql6 h GLN 24 CO -0.11 0.05 0.47 0.87 -1.93 0.00 0.00 178.83 178.17 2ql6 h LYS 25 N 0.08 1.18 -0.25 1.69 1.57 -0.76 -3.18 116.57 116.91 2ql6 h LYS 25 Ca 0.25 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2ql6 h LYS 25 Cb 0.38 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2ql6 h LYS 25 CO -0.45 0.86 0.00 0.72 -0.57 0.00 0.00 179.45 180.02 2ql6 n HIS 26 N -4.34 0.30 -4.19 -1.35 8.25 -0.88 -4.91 115.22 108.11 2ql6 n HIS 26 Ca 0.09 -0.16 -0.34 0.00 -0.26 0.00 0.00 57.72 57.05 2ql6 n HIS 26 Cb 0.10 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.11 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 -1.65 3.63 0.06 2.41 1.43 0.53 -5.08 118.68 120.02 2ql6 s LEU 27 Ca 0.34 0.06 -0.27 0.00 -1.03 0.00 0.00 54.13 53.22 2ql6 s LEU 27 Cb 0.21 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 2ql6 s LEU 27 CO 0.30 0.23 0.85 -2.16 0.23 0.00 0.00 176.35 175.80 2ql6 s PRO 28 N 0.02 4.57 -1.05 1.29 0.04 -1.26 -3.82 135.00 134.78 2ql6 s PRO 28 Ca 0.04 1.22 -0.04 0.00 0.04 0.00 0.00 61.00 62.25 2ql6 s PRO 28 Cb -0.13 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2ql6 s PRO 28 CO 0.02 0.22 0.90 -1.71 0.04 0.00 0.00 177.00 176.47 2ql6 n ASN 29 N 2.94 -4.05 -4.30 6.66 5.15 -1.26 -4.61 115.26 115.79 2ql6 n ASN 29 Ca -0.00 -0.47 -0.33 0.00 -0.60 0.00 0.00 54.58 53.18 2ql6 n ASN 29 Cb 0.50 -4.23 -0.15 0.00 -0.53 0.00 0.00 39.78 35.37 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 0.84 4.48 -0.05 0.00 0.01 0.19 -4.97 113.70 114.20 2ql6 s SER 31 Ca -0.04 -0.78 0.01 0.00 1.31 0.00 0.00 55.95 56.45 2ql6 s SER 31 Cb -0.15 -0.72 0.02 0.00 0.21 0.00 0.00 66.02 65.38 2ql6 s SER 31 CO 0.00 -0.16 -0.06 -0.69 0.41 0.00 0.00 173.24 172.75 2ql6 s VAL 32 N -2.41 0.62 -0.11 3.43 1.01 -1.26 -0.44 120.40 121.23 2ql6 s VAL 32 Ca 0.34 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.18 2ql6 s VAL 32 Cb -0.03 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.73 2ql6 s VAL 32 CO 0.21 0.24 -0.19 -0.63 0.00 0.00 0.00 175.10 174.72 2ql6 s ILE 33 N 0.87 1.78 -0.23 2.22 1.01 -0.42 -4.98 121.20 121.45 2ql6 s ILE 33 Ca -0.12 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.63 2ql6 s ILE 33 Cb -0.15 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 2ql6 s ILE 33 CO 0.01 0.50 0.06 -0.44 0.00 0.00 0.00 174.94 175.07 2ql6 s SER 34 N 0.70 5.17 0.55 3.58 0.01 -1.26 -1.76 113.70 120.69 2ql6 s SER 34 Ca -0.11 -0.16 0.31 0.00 1.31 0.00 0.00 55.95 57.29 2ql6 s SER 34 Cb -0.16 -1.92 1.47 0.00 0.21 0.00 0.00 66.02 65.62 2ql6 s SER 34 CO 0.02 0.01 1.90 -0.61 0.41 0.00 0.00 173.24 174.97 2ql6 h GLN 35 N 7.93 0.00 0.00 12.44 4.15 -1.33 -2.13 115.11 136.17 2ql6 h GLN 35 Ca -0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.04 2ql6 h GLN 35 Cb 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 2ql6 h GLN 35 CO 0.60 0.00 0.00 -0.44 -1.93 0.00 0.00 178.83 177.06 2ql6 h ASP 36 N 0.00 0.00 0.71 -0.69 3.32 -1.94 -2.12 116.42 115.70 2ql6 h ASP 36 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 2ql6 h ASP 36 Cb 1.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.12 2ql6 h ASP 36 CO -0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 2ql6 n ASP 37 N -2.71 0.00 -1.41 6.45 8.00 -0.80 -3.41 116.55 122.66 2ql6 n ASP 37 Ca 0.00 0.22 -0.01 0.00 0.71 0.00 0.00 54.79 55.71 2ql6 n ASP 37 Cb 0.21 -0.40 0.26 0.00 -0.02 0.00 0.00 41.12 41.17 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 -1.40 1.61 -2.70 1.24 3.72 -0.80 -5.00 117.46 114.13 2ql6 n PHE 38 Ca 0.09 -1.23 -0.37 0.00 -0.05 0.00 0.00 57.45 55.90 2ql6 n PHE 38 Cb 0.26 -0.52 -0.06 0.00 -0.94 0.00 0.00 39.48 38.22 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 -3.02 3.54 0.62 1.38 0.40 -1.22 0.53 117.98 120.22 2ql6 s PHE 39 Ca 0.48 1.73 -0.15 0.00 -0.60 0.00 0.00 56.93 58.39 2ql6 s PHE 39 Cb 0.40 -2.99 -0.02 0.00 0.51 0.00 0.00 43.02 40.92 2ql6 s PHE 39 CO 0.08 -0.08 1.07 0.15 0.70 0.00 0.00 175.22 177.14 2ql6 s LYS 40 N -2.24 3.15 0.79 0.44 1.02 -0.28 -4.76 119.74 117.86 2ql6 s LYS 40 Ca 0.53 1.19 -0.13 0.00 0.02 0.00 0.00 55.97 57.58 2ql6 s LYS 40 Cb -0.19 -2.01 0.07 0.00 -0.52 0.00 0.00 37.83 35.18 2ql6 s LYS 40 CO 0.25 -0.95 1.19 -1.25 -0.92 0.00 0.00 175.35 173.67 2ql6 s PRO 41 N -4.25 1.79 0.38 -1.68 0.04 -1.26 -4.79 135.00 125.23 2ql6 s PRO 41 Ca 0.63 1.70 0.15 0.00 0.04 0.00 0.00 61.00 63.53 2ql6 s PRO 41 Cb -0.16 -1.80 1.02 0.00 0.04 0.00 0.00 34.50 33.59 2ql6 s PRO 41 CO 0.41 -2.09 1.78 1.49 0.04 0.00 0.00 177.00 178.63 2ql6 h GLU 42 N -0.78 0.46 0.00 4.56 4.81 -1.96 0.45 114.58 122.12 2ql6 h GLU 42 Ca -0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2ql6 h GLU 42 Cb 1.29 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2ql6 h GLU 42 CO 0.47 0.31 0.00 -1.13 -0.73 0.00 0.00 179.01 177.93 2ql6 n SER 43 N -4.66 0.57 -0.00 1.04 3.41 -1.26 -2.17 113.62 110.54 2ql6 n SER 43 Ca 0.24 0.67 0.09 0.00 -0.26 0.00 0.00 58.87 59.62 2ql6 n SER 43 Cb 0.79 -0.78 -0.12 0.00 -0.26 0.00 0.00 64.21 63.84 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 -2.16 0.64 -2.68 4.33 1.02 0.16 -4.98 120.64 116.97 2ql6 n GLU 44 Ca 0.01 -0.04 -0.35 0.00 -0.02 0.00 0.00 57.16 56.76 2ql6 n GLU 44 Cb 0.17 -1.42 -0.05 0.00 -0.02 0.00 0.00 31.44 30.12 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 -2.93 4.04 0.21 -3.67 -1.09 -0.92 -4.98 121.20 111.85 2ql6 s ILE 45 Ca 0.04 1.43 0.07 0.00 -2.23 0.00 0.00 60.65 59.96 2ql6 s ILE 45 Cb 0.14 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 2ql6 s ILE 45 CO 0.80 -0.12 0.06 -1.61 -1.23 0.00 0.00 174.94 172.84 2ql6 s GLU 46 N -2.78 2.58 -0.06 2.79 2.02 -1.26 -4.91 118.70 117.08 2ql6 s GLU 46 Ca 0.60 -1.11 0.05 0.00 0.02 0.00 0.00 54.97 54.52 2ql6 s GLU 46 Cb -0.16 -2.41 -0.02 0.00 0.10 0.00 0.00 34.13 31.64 2ql6 s GLU 46 CO 0.21 0.43 -0.21 0.95 0.02 0.00 0.00 175.26 176.66 2ql6 s THR 47 N -1.93 2.41 0.84 3.63 -4.23 -1.25 0.28 115.64 115.38 2ql6 s THR 47 Ca 0.30 -0.95 -0.14 0.00 -1.18 0.00 0.00 61.69 59.72 2ql6 s THR 47 Cb -0.09 -1.90 0.20 0.00 1.34 0.00 0.00 72.50 72.05 2ql6 s THR 47 CO 0.21 0.57 1.07 -0.90 -0.54 0.00 0.00 174.62 175.04 2ql6 n ASP 48 N 2.79 -0.19 -0.31 3.99 5.68 0.11 -4.78 116.55 123.85 2ql6 n ASP 48 Ca -0.17 -1.35 0.07 0.00 -0.50 0.00 0.00 54.79 52.84 2ql6 n ASP 48 Cb 0.52 -0.84 0.18 0.00 -1.14 0.00 0.00 41.12 39.84 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 0.03 -0.37 0.11 1.57 -2.00 0.14 116.57 116.05 2ql6 h LYS 49 Ca -0.35 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2ql6 h LYS 49 Cb 0.99 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2ql6 h LYS 49 CO 0.25 0.02 0.00 0.09 -0.57 0.00 0.00 179.45 179.24 2ql6 n ASN 50 N -5.48 0.70 -1.14 0.86 3.02 -1.26 -4.88 115.26 107.09 2ql6 n ASN 50 Ca 0.16 -2.03 -0.08 0.00 -0.03 0.00 0.00 54.58 52.61 2ql6 n ASN 50 Cb 0.54 -0.20 0.01 0.00 -0.61 0.00 0.00 39.78 39.52 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 0.42 0.18 3.51 7.41 0.00 0.49 -5.04 105.19 112.16 2ql6 n GLY 51 Ca 0.02 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.64 3.10 0.22 1.61 2.99 -1.25 -4.84 117.98 117.18 2ql6 s PHE 52 Ca 0.07 -0.25 -0.30 0.00 0.00 0.00 0.00 56.93 56.45 2ql6 s PHE 52 Cb -0.03 -2.07 -0.09 0.00 0.00 0.00 0.00 43.02 40.82 2ql6 s PHE 52 CO 0.09 -0.09 1.27 -0.51 -0.00 0.00 0.00 175.22 175.98 2ql6 s LEU 53 N 0.75 4.44 -1.24 -0.37 1.43 -1.26 0.09 118.68 122.52 2ql6 s LEU 53 Ca 0.01 2.39 -0.15 0.00 -1.03 0.00 0.00 54.13 55.35 2ql6 s LEU 53 Cb -0.14 -3.62 0.14 0.00 0.03 0.00 0.00 46.19 42.60 2ql6 s LEU 53 CO 0.02 -0.46 1.54 -1.10 0.23 0.00 0.00 176.35 176.58 2ql6 s GLN 54 N -0.48 4.06 -0.08 1.70 -1.52 0.80 -4.73 119.66 119.40 2ql6 s GLN 54 Ca 0.54 -2.39 0.20 0.00 -1.95 0.00 0.00 55.36 51.76 2ql6 s GLN 54 Cb -0.36 -5.22 -0.30 0.00 -0.22 0.00 0.00 33.01 26.91 2ql6 s GLN 54 CO 0.40 -1.93 0.33 0.66 -0.25 0.00 0.00 175.29 174.50 2ql6 n TYR 55 N 6.55 0.00 -1.19 0.91 4.02 -1.26 -4.46 117.16 121.73 2ql6 n TYR 55 Ca 0.41 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 58.01 2ql6 n TYR 55 Cb 0.44 -0.65 0.06 0.00 -0.02 0.00 0.00 39.34 39.17 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 -2.40 7.25 -4.17 7.72 9.92 -1.26 -4.77 116.55 128.83 2ql6 n ASP 56 Ca -0.13 -3.52 -0.12 0.00 -0.53 0.00 0.00 54.79 50.49 2ql6 n ASP 56 Cb 0.75 -1.01 -0.10 0.00 -0.64 0.00 0.00 41.12 40.11 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 -3.88 0.80 0.46 2.53 -7.23 -1.26 -4.82 120.40 107.00 2ql6 s VAL 57 Ca 0.52 -1.81 0.21 0.00 -1.81 0.00 0.00 61.98 59.10 2ql6 s VAL 57 Cb 0.41 -1.54 0.25 0.00 0.56 0.00 0.00 36.38 36.06 2ql6 s VAL 57 CO -0.02 -0.74 2.06 -0.07 -0.31 0.00 0.00 175.10 176.02 2ql6 h LEU 58 N 3.21 0.00 -0.88 1.32 3.38 -1.95 -2.58 115.31 117.82 2ql6 h LEU 58 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2ql6 h LEU 58 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2ql6 h LEU 58 CO 0.60 0.13 0.00 -0.62 0.09 0.00 0.00 178.44 178.64 2ql6 n GLU 59 N -4.00 0.14 -0.14 1.13 4.71 -1.26 -2.18 120.64 119.04 2ql6 n GLU 59 Ca -0.02 0.50 0.10 0.00 -0.01 0.00 0.00 57.16 57.73 2ql6 n GLU 59 Cb 0.22 -1.85 0.29 0.00 -1.01 0.00 0.00 31.44 29.09 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 -1.73 2.47 -2.55 0.62 0.00 -0.97 -4.90 120.51 113.45 2ql6 n ALA 60 Ca 0.01 -0.73 -0.23 0.00 0.00 0.00 0.00 53.44 52.49 2ql6 n ALA 60 Cb 0.13 -0.99 -0.15 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.44 2.06 0.31 0.00 1.43 -0.93 -1.12 118.68 118.99 2ql6 s LEU 61 Ca 0.34 -0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 52.95 2ql6 s LEU 61 Cb 0.19 -0.78 -0.09 0.00 0.03 0.00 0.00 46.19 45.54 2ql6 s LEU 61 CO 0.27 0.17 0.77 0.20 0.23 0.00 0.00 176.35 177.99 2ql6 s ASN 62 N -0.53 6.89 0.00 2.29 0.01 0.19 -4.86 114.94 118.93 2ql6 s ASN 62 Ca 0.05 1.39 0.00 0.00 -0.71 0.00 0.00 52.86 53.60 2ql6 s ASN 62 Cb -0.06 -2.42 0.00 0.00 0.41 0.00 0.00 41.25 39.18 2ql6 s ASN 62 CO -0.00 -0.16 0.00 -1.84 -1.51 0.00 0.00 177.10 173.59 2ql6 n GLU 64 N -0.09 0.00 -1.44 -0.60 0.28 -1.26 -4.90 120.64 112.63 2ql6 n GLU 64 Ca 0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.60 2ql6 n GLU 64 Cb 0.53 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 2.03 0.00 3.44 4.76 -1.26 -4.74 118.16 122.39 2ql6 n LYS 65 Ca 0.00 -2.18 0.00 0.00 -2.87 0.00 0.00 58.31 53.26 2ql6 n LYS 65 Cb 0.00 -3.10 0.00 0.00 -1.84 0.00 0.00 35.03 30.09 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 7.36 0.00 0.03 4.39 2.88 -1.26 -4.73 113.62 122.28 2ql6 n SER 68 Ca 0.50 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.98 2ql6 n SER 68 Cb 0.40 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.98 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 0.86 -0.27 -1.46 0.00 -2.00 -1.79 119.26 114.60 2ql6 h ALA 69 Ca 0.00 -0.47 -0.19 0.00 0.00 0.00 0.00 54.91 54.25 2ql6 h ALA 69 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ql6 h ALA 69 CO 0.00 0.66 -0.59 0.82 0.00 0.00 0.00 179.25 180.14 2ql6 h ILE 70 N 0.36 1.27 -0.60 0.00 2.04 -1.98 -2.57 117.51 116.04 2ql6 h ILE 70 Ca 0.02 -1.77 -0.02 0.00 1.00 0.00 0.00 64.86 64.09 2ql6 h ILE 70 Cb 0.97 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 2ql6 h ILE 70 CO 0.08 0.58 0.30 0.28 0.00 0.00 0.00 178.15 179.39 2ql6 h SER 71 N 0.65 0.78 -0.13 1.72 0.02 -1.94 -2.80 113.55 111.84 2ql6 h SER 71 Ca 0.00 -0.12 0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2ql6 h SER 71 Cb 1.20 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 2ql6 h SER 71 CO 0.13 0.68 -0.11 0.00 -1.14 0.00 0.00 176.83 176.39 2ql6 n TRP 73 N -5.25 0.00 0.00 0.00 -0.00 -0.98 -1.04 117.44 110.17 2ql6 n TRP 73 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 2ql6 n TRP 73 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.48 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 0.38 0.00 0.18 5.87 -0.00 0.04 -0.67 120.64 126.44 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 0.00 0.00 0.44 0.00 -0.00 0.00 0.00 31.44 31.88 2ql6 n GLU 75 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2ql6 h SER 76 N 0.00 0.00 -0.03 -1.84 4.64 -1.31 -3.05 113.55 111.96 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 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2ql6 h SER 76 CO 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 176.83 175.59 2ql6 h ALA 77 N 2.20 0.91 0.00 5.18 0.00 -1.11 -2.62 119.26 123.82 2ql6 h ALA 77 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2ql6 h ALA 77 Cb 0.66 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ql6 h ALA 77 CO 0.00 0.63 0.00 0.54 0.00 0.00 0.00 179.25 180.42 2ql6 n ARG 78 N -4.04 0.23 -2.80 0.00 1.74 -1.15 -4.91 116.66 105.73 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 0.49 -1.06 0.06 0.00 -1.02 0.00 0.00 32.46 30.93 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 -0.06 0.86 -2.76 -1.55 8.25 -0.99 -5.15 115.22 113.81 2ql6 n HIS 79 Ca 0.00 -2.19 -0.43 0.00 -0.26 0.00 0.00 57.72 54.85 2ql6 n HIS 79 Cb 0.03 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 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 -3.26 4.58 0.29 1.59 2.07 -1.26 -5.13 121.20 120.08 2ql6 s ILE 92 Ca 0.25 1.41 -0.30 0.00 -1.41 0.00 0.00 60.65 60.61 2ql6 s ILE 92 Cb 0.35 -4.34 -0.12 0.00 0.13 0.00 0.00 42.46 38.48 2ql6 s ILE 92 CO -0.04 -0.48 1.56 -2.65 -1.91 0.00 0.00 174.94 171.43 2ql6 n PRO 93 N 6.74 2.61 -4.99 3.50 -0.02 -1.26 -4.81 135.00 136.78 2ql6 n PRO 93 Ca 0.09 0.93 -0.29 0.00 -2.02 0.00 0.00 63.50 62.20 2ql6 n PRO 93 Cb 0.48 -2.69 -0.17 0.00 -0.02 0.00 0.00 33.50 31.10 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 -0.11 1.69 -0.15 4.25 1.01 0.13 -1.24 121.20 126.78 2ql6 s ILE 94 Ca 0.64 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 60.47 2ql6 s ILE 94 Cb -0.51 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 40.51 2ql6 s ILE 94 CO 0.50 0.48 -0.17 -0.22 0.00 0.00 0.00 174.94 175.52 2ql6 s LEU 95 N 0.26 1.89 -0.26 2.97 2.96 -0.43 0.53 118.68 126.60 2ql6 s LEU 95 Ca -0.12 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.17 2ql6 s LEU 95 Cb -0.15 -1.29 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 2ql6 s LEU 95 CO 0.05 0.00 0.10 -0.63 -1.32 0.00 0.00 176.35 174.56 2ql6 s ILE 96 N 1.19 4.57 -0.36 6.68 1.01 0.41 -0.22 121.20 134.48 2ql6 s ILE 96 Ca -0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 60.65 60.49 2ql6 s ILE 96 Cb -0.14 -3.15 0.05 0.00 0.01 0.00 0.00 42.46 39.23 2ql6 s ILE 96 CO -0.07 0.31 0.15 -0.63 0.00 0.00 0.00 174.94 174.70 2ql6 s ILE 97 N 1.65 3.85 -0.09 2.92 1.01 0.02 -1.30 121.20 129.26 2ql6 s ILE 97 Ca 0.07 -1.26 -0.02 0.00 0.00 0.00 0.00 60.65 59.44 2ql6 s ILE 97 Cb -0.15 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2ql6 s ILE 97 CO 0.06 -0.29 0.00 -1.83 0.00 0.00 0.00 174.94 172.88 2ql6 s GLU 98 N 1.39 3.00 -0.27 2.79 4.04 -0.72 -1.79 118.70 127.14 2ql6 s GLU 98 Ca 0.00 -0.40 -0.31 0.00 0.04 0.00 0.00 54.97 54.29 2ql6 s GLU 98 Cb -0.20 -2.80 0.18 0.00 0.02 0.00 0.00 34.13 31.32 2ql6 s GLU 98 CO 0.02 0.70 1.32 0.20 -1.84 0.00 0.00 175.26 175.66 2ql6 s GLY 99 N -0.86 -0.02 0.00 -3.83 0.00 -0.69 -0.73 107.32 101.18 2ql6 s GLY 99 Ca 0.13 2.50 0.24 0.00 0.00 0.00 0.00 44.72 47.60 2ql6 s GLY 99 CO 0.02 0.97 1.78 1.97 0.00 0.00 0.00 173.10 177.84 2ql6 n PHE 100 N 0.39 0.00 -3.21 1.90 1.16 -1.26 -3.78 117.46 112.66 2ql6 n PHE 100 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.38 2ql6 n PHE 100 Cb 0.58 -0.49 -0.07 0.00 -1.61 0.00 0.00 39.48 37.90 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 -1.49 -1.26 -0.00 5.98 7.94 -1.26 -4.39 117.00 122.51 2ql6 n LEU 101 Ca 0.06 -4.00 -0.00 0.00 -1.11 0.00 0.00 56.01 50.96 2ql6 n LEU 101 Cb 0.28 0.61 -0.00 0.00 0.53 0.00 0.00 43.42 44.84 2ql6 n LEU 101 CO 0.22 1.89 -0.52 0.18 -1.11 0.00 0.00 177.39 178.06 2ql6 n LEU 102 N 2.76 2.76 -0.40 -1.96 4.77 -1.26 -4.74 117.00 118.93 2ql6 n LEU 102 Ca 0.26 -0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.24 2ql6 n LEU 102 Cb 0.51 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2ql6 n LEU 102 CO 0.06 0.47 0.39 0.49 -1.33 0.00 0.00 177.39 177.47 2ql6 n PHE 103 N -2.48 0.13 -0.26 -1.77 3.72 -1.26 -2.65 117.46 112.88 2ql6 n PHE 103 Ca -0.01 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2ql6 n PHE 103 Cb 0.51 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 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 -0.11 1.15 -4.28 4.37 6.94 -1.26 -4.90 115.26 117.17 2ql6 n ASN 104 Ca 0.02 -1.41 -0.45 0.00 -0.02 0.00 0.00 54.58 52.73 2ql6 n ASN 104 Cb 0.21 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.59 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 -0.41 3.58 0.33 -2.53 5.04 -1.09 -4.99 117.35 117.28 2ql6 s TYR 105 Ca 0.00 -1.94 0.12 0.00 -2.44 0.00 0.00 57.07 52.81 2ql6 s TYR 105 Cb 0.00 -3.69 1.04 0.00 0.35 0.00 0.00 41.96 39.65 2ql6 s TYR 105 CO 0.00 -0.98 1.49 1.63 -1.34 0.00 0.00 175.55 176.36 2ql6 n LYS 106 N 4.26 -0.07 0.31 4.97 4.76 -1.26 -1.65 118.16 129.48 2ql6 n LYS 106 Ca 0.05 1.36 0.19 0.00 -2.87 0.00 0.00 58.31 57.04 2ql6 n LYS 106 Cb 0.44 -2.31 1.00 0.00 -1.84 0.00 0.00 35.03 32.31 2ql6 n LYS 106 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2ql6 h PRO 107 N 0.00 0.00 0.00 1.97 0.11 -1.96 -2.65 132.00 129.47 2ql6 h PRO 107 Ca 0.71 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.57 2ql6 h PRO 107 Cb 1.72 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.79 2ql6 h PRO 107 CO -0.80 0.00 -1.59 1.28 -0.21 0.00 0.00 178.00 176.67 2ql6 n LEU 108 N -2.89 0.88 -0.33 2.35 4.77 -0.66 -4.40 117.00 116.72 2ql6 n LEU 108 Ca -0.02 0.41 0.28 0.00 -0.03 0.00 0.00 56.01 56.65 2ql6 n LEU 108 Cb 0.17 0.13 0.54 0.00 -2.33 0.00 0.00 43.42 41.93 2ql6 n LEU 108 CO 0.16 0.30 1.08 0.44 -1.33 0.00 0.00 177.39 178.04 2ql6 h ASP 109 N 0.00 0.40 -0.40 -1.43 3.45 -1.61 0.24 116.42 117.07 2ql6 h ASP 109 Ca -0.24 0.23 -0.07 0.00 0.43 0.00 0.00 57.03 57.39 2ql6 h ASP 109 Cb 1.86 0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 40.80 2ql6 h ASP 109 CO 0.07 -0.31 0.08 0.35 -1.57 0.00 0.00 179.24 177.86 2ql6 n THR 110 N -5.17 1.79 0.00 0.35 -2.24 -1.26 -4.01 114.28 103.73 2ql6 n THR 110 Ca 0.35 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2ql6 n THR 110 Cb 1.16 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 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 0.19 0.00 -1.72 2.28 5.41 0.83 -5.07 119.36 121.28 2ql6 n ILE 111 Ca 0.21 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.56 2ql6 n ILE 111 Cb 0.90 -0.68 0.02 0.00 -0.71 0.00 0.00 39.64 39.18 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 -1.57 2.19 -0.01 1.39 5.03 -1.16 -4.64 117.44 118.67 2ql6 n TRP 112 Ca 0.00 0.47 -0.00 0.00 3.03 0.00 0.00 57.50 60.99 2ql6 n TRP 112 Cb 0.35 -2.37 -0.03 0.00 -1.03 0.00 0.00 31.31 28.22 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 -0.19 4.07 -3.68 -0.99 3.02 0.29 -4.95 115.26 112.83 2ql6 n ASN 113 Ca 0.08 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.52 2ql6 n ASN 113 Cb 0.42 0.80 -0.09 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 -2.16 0.54 -0.08 3.52 6.06 -1.09 -4.99 118.95 120.75 2ql6 s ARG 114 Ca -0.02 0.88 0.03 0.00 -2.50 0.00 0.00 55.73 54.12 2ql6 s ARG 114 Cb 0.02 0.11 0.01 0.00 0.06 0.00 0.00 34.95 35.15 2ql6 s ARG 114 CO 0.16 -0.13 -0.18 -1.12 -2.50 0.00 0.00 175.30 171.53 2ql6 s SER 115 N 1.11 2.36 -0.04 -2.12 0.01 -1.26 -0.08 113.70 113.69 2ql6 s SER 115 Ca -0.07 -0.41 0.06 0.00 1.31 0.00 0.00 55.95 56.84 2ql6 s SER 115 Cb -0.06 -1.03 -0.01 0.00 0.21 0.00 0.00 66.02 65.13 2ql6 s SER 115 CO -0.10 0.10 -0.22 -0.31 0.41 0.00 0.00 173.24 173.12 2ql6 s TYR 116 N 0.45 2.04 -0.16 2.43 1.51 0.55 -0.44 117.35 123.73 2ql6 s TYR 116 Ca -0.15 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.41 2ql6 s TYR 116 Cb -0.16 -1.34 0.03 0.00 -0.11 0.00 0.00 41.96 40.38 2ql6 s TYR 116 CO 0.06 -0.12 -0.11 0.12 -1.11 0.00 0.00 175.55 174.38 2ql6 s PHE 117 N -0.27 2.14 -0.08 2.71 2.19 -0.59 -1.86 117.98 122.22 2ql6 s PHE 117 Ca 0.02 -1.29 -0.22 0.00 0.33 0.00 0.00 56.93 55.77 2ql6 s PHE 117 Cb -0.11 -1.54 -0.04 0.00 -1.31 0.00 0.00 43.02 40.02 2ql6 s PHE 117 CO 0.01 -0.67 0.65 -0.51 1.83 0.00 0.00 175.22 176.53 2ql6 s LEU 118 N 1.49 4.31 -0.08 6.12 1.43 -0.70 -0.01 118.68 131.24 2ql6 s LEU 118 Ca 0.02 1.11 0.03 0.00 -1.03 0.00 0.00 54.13 54.26 2ql6 s LEU 118 Cb -0.14 -3.00 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 2ql6 s LEU 118 CO -0.09 -0.09 -0.16 -0.89 0.23 0.00 0.00 176.35 175.35 2ql6 s THR 119 N 0.74 2.82 -0.02 5.49 2.01 -0.19 -3.88 115.64 122.62 2ql6 s THR 119 Ca 0.35 -0.78 -0.01 0.00 0.31 0.00 0.00 61.69 61.56 2ql6 s THR 119 Cb -0.17 -2.12 0.01 0.00 0.01 0.00 0.00 72.50 70.23 2ql6 s THR 119 CO 0.16 0.56 0.03 -0.51 -0.69 0.00 0.00 174.62 174.18 2ql6 s ILE 120 N -0.18 -0.02 1.00 1.82 1.10 -1.26 0.06 121.20 123.72 2ql6 s ILE 120 Ca -0.01 0.07 -0.12 0.00 -0.51 0.00 0.00 60.65 60.08 2ql6 s ILE 120 Cb -0.13 -0.06 0.14 0.00 0.15 0.00 0.00 42.46 42.56 2ql6 s ILE 120 CO 0.03 0.03 0.83 -2.65 -2.11 0.00 0.00 174.94 171.07 2ql6 n PRO 121 N 3.41 -0.93 -0.28 3.50 -0.02 -1.26 -4.75 135.00 134.68 2ql6 n PRO 121 Ca -0.17 -0.22 -0.05 0.00 -2.02 0.00 0.00 63.50 61.04 2ql6 n PRO 121 Cb 0.57 -2.14 0.06 0.00 -0.02 0.00 0.00 33.50 31.97 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 -1.99 1.03 -0.41 6.00 3.20 -2.01 -1.88 116.97 120.90 2ql6 h TYR 122 Ca -0.48 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.27 2ql6 h TYR 122 Cb 1.29 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 2ql6 h TYR 122 CO 0.39 0.70 -0.19 0.93 -1.64 0.00 0.00 178.16 178.35 2ql6 h GLU 123 N 1.06 0.86 -0.11 1.82 3.07 -1.99 -1.76 114.58 117.52 2ql6 h GLU 123 Ca 0.28 -0.37 -0.03 0.00 -0.50 0.00 0.00 59.36 58.73 2ql6 h GLU 123 Cb -0.02 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2ql6 h GLU 123 CO -0.05 1.01 -0.04 1.49 -1.40 0.00 0.00 179.01 180.02 2ql6 h GLU 124 N 0.67 0.23 -0.36 2.33 4.57 -1.91 -2.32 114.58 117.79 2ql6 h GLU 124 Ca 0.09 -0.10 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 2ql6 h GLU 124 Cb 0.75 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.29 2ql6 h GLU 124 CO 0.06 0.56 0.08 0.00 -1.18 0.00 0.00 179.01 178.52 2ql6 h LYS 126 N 0.20 0.33 0.05 0.00 3.64 -1.34 -1.03 116.57 118.42 2ql6 h LYS 126 Ca 0.17 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2ql6 h LYS 126 Cb 0.19 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2ql6 h LYS 126 CO -0.22 0.46 -0.02 -0.09 -2.27 0.00 0.00 179.45 177.30 2ql6 h ARG 127 N 0.31 -0.06 -0.83 1.90 2.43 -0.77 -2.83 114.38 114.53 2ql6 h ARG 127 Ca 0.06 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2ql6 h ARG 127 Cb 0.40 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 2ql6 h ARG 127 CO 0.02 0.47 0.53 0.00 -1.51 0.00 0.00 179.97 179.49 2ql6 h ARG 128 N -0.65 1.01 -0.95 0.20 3.08 -0.88 -2.39 114.38 113.79 2ql6 h ARG 128 Ca -0.01 -0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.06 2ql6 h ARG 128 Cb 0.57 -0.23 -0.07 0.00 0.08 0.00 0.00 29.97 30.32 2ql6 h ARG 128 CO 0.01 0.67 0.60 -0.09 -1.07 0.00 0.00 179.97 180.09 2ql6 h ARG 129 N 1.04 1.03 0.00 0.04 9.65 -1.21 -1.78 114.38 123.15 2ql6 h ARG 129 Ca 0.33 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 2ql6 h ARG 129 Cb 0.00 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.35 2ql6 h ARG 129 CO -0.11 0.68 0.00 -1.13 2.80 0.00 0.00 179.97 182.21 2ql6 n SER 130 N -4.57 0.01 -0.54 -3.80 3.41 -0.90 -2.40 113.62 104.83 2ql6 n SER 130 Ca 0.15 0.50 0.14 0.00 -0.26 0.00 0.00 58.87 59.40 2ql6 n SER 130 Cb 0.21 -0.50 0.46 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.51 0.00 -4.97 6.66 -2.24 -0.67 -4.82 114.28 106.73 2ql6 n THR 131 Ca 0.04 -0.28 -0.32 0.00 -2.27 0.00 0.00 64.05 61.22 2ql6 n THR 131 Cb 0.21 0.64 -0.16 0.00 -2.10 0.00 0.00 70.33 68.91 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 -2.02 3.14 -0.35 -0.78 3.52 -1.01 -5.09 118.95 116.36 2ql6 s ARG 132 Ca 0.36 -0.82 -0.18 0.00 -0.13 0.00 0.00 55.73 54.96 2ql6 s ARG 132 Cb 0.21 -2.43 -0.00 0.00 -1.56 0.00 0.00 34.95 31.17 2ql6 s ARG 132 CO 0.34 0.14 0.49 0.08 -0.81 0.00 0.00 175.30 175.54 2ql6 s VAL 133 N 0.46 5.03 0.68 7.11 1.01 -1.26 -4.95 120.40 128.49 2ql6 s VAL 133 Ca -0.14 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2ql6 s VAL 133 Cb -0.17 -3.95 0.11 0.00 0.00 0.00 0.00 36.38 32.37 2ql6 s VAL 133 CO 0.06 -0.21 0.95 -0.31 0.00 0.00 0.00 175.10 175.58 2ql6 s TYR 134 N 2.34 1.77 -0.21 5.22 1.51 -1.26 -5.02 117.35 121.70 2ql6 s TYR 134 Ca 0.18 -0.26 -0.04 0.00 -1.01 0.00 0.00 57.07 55.93 2ql6 s TYR 134 Cb -0.16 -2.90 0.09 0.00 -0.11 0.00 0.00 41.96 38.89 2ql6 s TYR 134 CO 0.13 -1.54 0.21 -1.14 -1.11 0.00 0.00 175.55 172.10 2ql6 s GLN 135 N -5.05 0.19 0.57 -0.62 2.00 -1.26 -2.62 119.66 112.86 2ql6 s GLN 135 Ca 0.65 0.14 -0.20 0.00 -2.00 0.00 0.00 55.36 53.95 2ql6 s GLN 135 Cb -0.06 -1.23 -0.04 0.00 0.80 0.00 0.00 33.01 32.48 2ql6 s GLN 135 CO 0.43 -0.69 1.22 -1.25 -0.50 0.00 0.00 175.29 174.50 2ql6 s PRO 136 N 2.31 3.10 0.56 1.67 0.04 -1.26 -5.08 135.00 136.34 2ql6 s PRO 136 Ca 0.07 1.86 -0.20 0.00 0.04 0.00 0.00 61.00 62.77 2ql6 s PRO 136 Cb -0.16 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 2ql6 s PRO 136 CO -0.14 -1.11 1.23 -2.14 0.04 0.00 0.00 177.00 174.88 2ql6 s PRO 137 N -3.20 3.17 -0.07 0.56 0.02 -1.08 -4.91 135.00 129.50 2ql6 s PRO 137 Ca 0.75 1.90 -0.33 0.00 0.02 0.00 0.00 61.00 63.34 2ql6 s PRO 137 Cb -0.31 -2.09 -0.11 0.00 0.02 0.00 0.00 34.50 32.01 2ql6 s PRO 137 CO 0.35 -1.07 1.94 -0.25 -0.33 0.00 0.00 177.00 177.64 2ql6 n ASP 138 N -1.25 3.60 -4.65 2.53 8.00 -1.26 -4.96 116.55 118.57 2ql6 n ASP 138 Ca 0.12 0.89 -0.29 0.00 0.71 0.00 0.00 54.79 56.22 2ql6 n ASP 138 Cb 0.48 -1.42 0.19 0.00 -0.02 0.00 0.00 41.12 40.35 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 4.58 2.36 0.11 -2.24 1.04 -1.26 -4.86 113.70 113.43 2ql6 s SER 139 Ca 0.93 1.24 -0.31 0.00 0.48 0.00 0.00 55.95 58.29 2ql6 s SER 139 Cb -0.60 -1.92 -0.10 0.00 0.10 0.00 0.00 66.02 63.49 2ql6 s SER 139 CO 0.48 -3.30 1.80 -2.84 0.98 0.00 0.00 173.24 170.36 2ql6 s PRO 140 N -4.89 4.15 -1.03 4.02 0.02 -1.26 -1.59 135.00 134.42 2ql6 s PRO 140 Ca 0.66 2.56 0.00 0.00 0.02 0.00 0.00 61.00 64.23 2ql6 s PRO 140 Cb -0.20 -3.61 0.00 0.00 0.02 0.00 0.00 34.50 30.72 2ql6 s PRO 140 CO 0.59 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.84 2ql6 n GLY 141 N 4.20 0.84 0.17 0.52 0.00 -1.26 -4.91 105.19 104.74 2ql6 n GLY 141 Ca 0.17 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 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 0.57 -0.02 1.61 3.20 -1.63 0.62 116.97 121.33 2ql6 h TYR 142 Ca -0.22 -0.13 0.03 0.00 3.14 0.00 0.00 58.73 61.55 2ql6 h TYR 142 Cb 0.81 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.89 2ql6 h TYR 142 CO 0.28 0.75 -0.32 0.35 -1.64 0.00 0.00 178.16 177.58 2ql6 h PHE 143 N 0.23 -0.88 -0.08 -3.82 3.57 -1.91 0.47 116.94 114.53 2ql6 h PHE 143 Ca 0.06 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.42 2ql6 h PHE 143 Cb 0.58 0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 2ql6 h PHE 143 CO 0.06 -0.41 -0.70 -0.44 -2.23 0.00 0.00 178.31 174.59 2ql6 h ASP 144 N -0.46 0.42 1.90 0.41 3.32 -1.97 0.37 116.42 120.41 2ql6 h ASP 144 Ca 0.07 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 2ql6 h ASP 144 Cb 0.56 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 2ql6 h ASP 144 CO -0.28 0.99 -0.11 1.23 -1.72 0.00 0.00 179.24 179.35 2ql6 h GLY 145 N 1.36 0.00 0.00 2.75 0.00 -0.54 -3.39 103.07 103.24 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 0.00 1.57 0.00 0.00 0.00 176.54 178.23 2ql6 n HIS 146 N -3.09 -0.95 0.28 5.60 -0.00 0.16 -4.87 115.22 112.35 2ql6 n HIS 146 Ca 0.04 0.17 -0.17 0.00 -0.00 0.00 0.00 57.72 57.76 2ql6 n HIS 146 Cb 0.55 0.55 -0.08 0.00 -0.00 0.00 0.00 29.99 31.01 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 0.20 -0.10 3.57 2.07 -1.16 -3.24 116.25 117.59 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 0.00 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2ql6 h VAL 147 CO 0.00 0.00 0.04 -0.25 0.02 0.00 0.00 177.57 177.38 2ql6 h TRP 148 N -0.87 0.16 0.00 1.57 2.91 -0.52 -2.41 115.95 116.79 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 0.75 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 29.35 2ql6 h TRP 148 CO -0.18 0.27 0.00 -2.30 -1.03 0.00 0.00 178.44 175.20 2ql6 n PRO 149 N -4.91 0.00 0.00 2.65 -0.02 -1.22 -1.52 135.00 129.97 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 0.12 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 2ql6 n PRO 149 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2ql6 n TYR 151 N 0.46 0.00 -0.27 6.00 9.36 -0.91 -1.56 117.16 130.24 2ql6 n TYR 151 Ca 0.00 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.28 2ql6 n TYR 151 Cb 0.00 0.00 0.28 0.00 -0.63 0.00 0.00 39.34 38.99 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 0.82 -1.33 2.98 3.38 -1.56 0.26 115.31 119.87 2ql6 h LEU 152 Ca 0.00 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2ql6 h LEU 152 Cb 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2ql6 h LEU 152 CO 0.00 0.51 -0.32 0.50 0.09 0.00 0.00 178.44 179.23 2ql6 h LYS 153 N 0.93 0.00 0.13 1.13 3.64 -1.55 -2.10 116.57 118.75 2ql6 h LYS 153 Ca 0.38 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.51 2ql6 h LYS 153 Cb 0.28 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2ql6 h LYS 153 CO -0.15 0.32 -1.06 -0.92 -2.27 0.00 0.00 179.45 175.37 2ql6 h TYR 154 N 0.00 0.81 -0.22 1.91 3.20 -1.11 -2.66 116.97 118.90 2ql6 h TYR 154 Ca -0.00 -0.53 0.01 0.00 3.14 0.00 0.00 58.73 61.35 2ql6 h TYR 154 Cb 0.64 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2ql6 h TYR 154 CO 0.00 1.39 0.15 0.00 -1.64 0.00 0.00 178.16 178.06 2ql6 h ARG 155 N -0.01 0.23 0.08 1.82 2.47 -0.38 -1.83 114.38 116.76 2ql6 h ARG 155 Ca -0.17 -0.01 -0.26 0.00 -1.26 0.00 0.00 59.98 58.27 2ql6 h ARG 155 Cb 1.79 -0.05 0.01 0.00 -1.65 0.00 0.00 29.97 30.06 2ql6 h ARG 155 CO 0.20 0.15 -1.13 0.37 0.56 0.00 0.00 179.97 180.13 2ql6 h GLN 156 N 0.24 0.41 -2.35 0.04 4.15 -1.40 -3.28 115.11 112.92 2ql6 h GLN 156 Ca 0.09 -0.55 -0.08 0.00 0.77 0.00 0.00 58.65 58.88 2ql6 h GLN 156 Cb 0.06 0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 2ql6 h GLN 156 CO -0.02 1.21 0.02 0.39 -1.93 0.00 0.00 178.83 178.51 2ql6 n GLU 157 N -3.68 0.93 0.00 1.69 1.02 -0.69 -4.45 120.64 115.46 2ql6 n GLU 157 Ca -0.09 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.65 2ql6 n GLU 157 Cb 0.94 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 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 2.48 0.00 0.12 3.49 6.02 -1.24 -4.64 117.38 123.62 2ql6 n GLN 159 Ca 0.17 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.28 2ql6 n GLN 159 Cb 0.43 -3.22 0.17 0.00 1.02 0.00 0.00 30.24 28.64 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 -1.50 1.08 3.32 -1.93 -3.47 116.42 113.92 2ql6 h ASP 160 Ca 0.00 -0.06 -0.73 0.00 0.02 0.00 0.00 57.03 56.26 2ql6 h ASP 160 Cb 0.00 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.58 2ql6 h ASP 160 CO 0.00 0.03 0.63 -0.38 -1.72 0.00 0.00 179.24 177.80 2ql6 n ILE 161 N -2.56 0.13 -0.04 0.35 5.41 -1.26 -4.87 119.36 116.52 2ql6 n ILE 161 Ca 0.03 -0.02 -0.08 0.00 1.00 0.00 0.00 62.75 63.68 2ql6 n ILE 161 Cb 0.49 -0.89 -0.14 0.00 -0.71 0.00 0.00 39.64 38.39 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 3.44 1.51 -1.93 1.39 -2.24 -1.26 -4.97 114.28 110.21 2ql6 n THR 162 Ca 0.23 -0.80 -0.17 0.00 -2.27 0.00 0.00 64.05 61.04 2ql6 n THR 162 Cb 0.13 -0.86 0.11 0.00 -2.10 0.00 0.00 70.33 67.61 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 -2.95 -3.64 -3.60 4.78 2.14 -1.26 -5.05 117.44 107.86 2ql6 n TRP 163 Ca -0.20 -0.87 -0.38 0.00 2.07 0.00 0.00 57.50 58.11 2ql6 n TRP 163 Cb 1.06 -0.56 -0.11 0.00 -0.81 0.00 0.00 31.31 30.89 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 -4.50 3.94 -0.18 -2.67 2.12 -1.26 -5.06 118.70 111.09 2ql6 s GLU 164 Ca 0.44 -0.32 -0.04 0.00 0.36 0.00 0.00 54.97 55.41 2ql6 s GLU 164 Cb -0.02 -3.65 -0.02 0.00 0.26 0.00 0.00 34.13 30.70 2ql6 s GLU 164 CO 0.30 -0.18 -0.03 0.08 -0.54 0.00 0.00 175.26 174.89 2ql6 s VAL 165 N 1.74 3.77 -0.50 3.70 1.01 -1.26 -4.20 120.40 124.67 2ql6 s VAL 165 Ca 0.07 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.43 2ql6 s VAL 165 Cb -0.16 -2.67 0.04 0.00 0.00 0.00 0.00 36.38 33.58 2ql6 s VAL 165 CO 0.11 0.47 0.84 -0.69 0.00 0.00 0.00 175.10 175.82 2ql6 s VAL 166 N 0.70 4.56 0.08 2.92 1.01 0.42 -4.91 120.40 125.18 2ql6 s VAL 166 Ca -0.02 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 2ql6 s VAL 166 Cb -0.14 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.76 2ql6 s VAL 166 CO 0.02 -0.90 1.06 -0.31 0.00 0.00 0.00 175.10 174.97 2ql6 s TYR 167 N 3.51 3.62 0.11 5.22 1.51 -1.26 -1.55 117.35 128.51 2ql6 s TYR 167 Ca 0.29 1.59 0.07 0.00 -1.01 0.00 0.00 57.07 58.01 2ql6 s TYR 167 Cb -0.13 -3.22 -0.04 0.00 -0.11 0.00 0.00 41.96 38.46 2ql6 s TYR 167 CO 0.20 -0.43 -0.11 -0.51 -1.11 0.00 0.00 175.55 173.59 2ql6 s LEU 168 N 0.47 3.00 -0.55 -1.29 1.43 0.98 -4.90 118.68 117.82 2ql6 s LEU 168 Ca 0.52 -0.41 -0.20 0.00 -1.03 0.00 0.00 54.13 53.01 2ql6 s LEU 168 Cb -0.26 -1.80 0.07 0.00 0.03 0.00 0.00 46.19 44.23 2ql6 s LEU 168 CO 0.30 0.18 0.72 -0.62 0.23 0.00 0.00 176.35 177.16 2ql6 s ASP 169 N -2.22 6.22 0.00 2.29 -1.08 -1.26 -1.02 116.67 119.60 2ql6 s ASP 169 Ca 0.21 -1.01 0.12 0.00 -0.52 0.00 0.00 52.55 51.35 2ql6 s ASP 169 Cb -0.11 -2.32 0.54 0.00 -1.46 0.00 0.00 42.92 39.57 2ql6 s ASP 169 CO 0.13 -1.05 1.33 0.61 0.52 0.00 0.00 175.17 176.71 2ql6 n GLY 170 N 5.21 -0.79 0.15 2.66 0.00 0.11 -1.91 105.19 110.62 2ql6 n GLY 170 Ca -0.06 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.96 2.61 1.35 -1.89 -3.47 112.91 108.55 2ql6 h THR 171 Ca 0.00 -0.90 -0.38 0.00 -0.55 0.00 0.00 66.41 64.58 2ql6 h THR 171 Cb 0.16 1.65 0.22 0.00 -1.73 0.00 0.00 68.15 68.45 2ql6 h THR 171 CO 0.00 0.00 -0.15 0.29 -0.25 0.00 0.00 175.52 175.41 2ql6 n LYS 172 N -2.75 -4.25 -1.66 4.72 5.02 -0.80 -4.96 118.16 113.47 2ql6 n LYS 172 Ca 0.02 -1.25 -0.35 0.00 -2.02 0.00 0.00 58.31 54.72 2ql6 n LYS 172 Cb 0.52 -1.98 0.07 0.00 -0.02 0.00 0.00 35.03 33.62 2ql6 n LYS 172 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ql6 s SER 173 N -2.86 4.65 0.20 4.39 0.15 -1.26 -4.89 113.70 114.07 2ql6 s SER 173 Ca 0.67 2.30 -0.03 0.00 0.70 0.00 0.00 55.95 59.59 2ql6 s SER 173 Cb -0.16 -2.58 0.13 0.00 -1.71 0.00 0.00 66.02 61.70 2ql6 s SER 173 CO 0.59 -1.95 1.53 -0.08 1.20 0.00 0.00 173.24 174.52 2ql6 h GLU 174 N 0.11 0.59 0.00 5.44 4.81 -1.95 -2.14 114.58 121.45 2ql6 h GLU 174 Ca -0.48 -0.35 -0.08 0.00 -0.13 0.00 0.00 59.36 58.32 2ql6 h GLU 174 Cb 1.29 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 2ql6 h GLU 174 CO 0.52 0.95 -0.49 1.05 -0.73 0.00 0.00 179.01 180.31 2ql6 h GLU 175 N 0.47 0.00 -0.05 1.92 4.11 -1.99 -2.85 114.58 116.19 2ql6 h GLU 175 Ca 0.02 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.29 2ql6 h GLU 175 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2ql6 h GLU 175 CO 0.10 0.32 -0.69 -0.44 0.07 0.00 0.00 179.01 178.36 2ql6 h ASP 176 N 0.00 0.30 -0.06 3.06 5.19 -1.88 0.09 116.42 123.11 2ql6 h ASP 176 Ca -0.02 -0.19 -0.05 0.00 -0.62 0.00 0.00 57.03 56.15 2ql6 h ASP 176 Cb 1.28 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2ql6 h ASP 176 CO 0.04 0.90 -0.16 -0.07 -3.12 0.00 0.00 179.24 176.83 2ql6 h LEU 177 N 0.18 0.25 -0.32 1.55 3.38 -1.41 -2.10 115.31 116.84 2ql6 h LEU 177 Ca -0.02 -0.59 0.06 0.00 0.09 0.00 0.00 57.88 57.42 2ql6 h LEU 177 Cb 1.24 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 2ql6 h LEU 177 CO 0.11 0.79 -0.06 0.15 0.09 0.00 0.00 178.44 179.53 2ql6 h PHE 178 N -0.28 -0.13 -0.66 1.13 3.57 -1.44 -0.93 116.94 118.20 2ql6 h PHE 178 Ca -0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2ql6 h PHE 178 Cb 0.76 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 2ql6 h PHE 178 CO 0.12 -0.11 0.23 -0.07 -2.23 0.00 0.00 178.31 176.25 2ql6 h LEU 179 N 0.02 0.91 -0.30 0.59 3.38 -1.01 0.46 115.31 119.36 2ql6 h LEU 179 Ca 0.15 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2ql6 h LEU 179 Cb 0.23 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2ql6 h LEU 179 CO -0.31 0.83 0.13 -0.61 0.09 0.00 0.00 178.44 178.58 2ql6 h GLN 180 N 0.96 0.44 -0.39 1.13 4.15 -0.76 -1.51 115.11 119.13 2ql6 h GLN 180 Ca 0.22 -0.07 -0.14 0.00 0.77 0.00 0.00 58.65 59.42 2ql6 h GLN 180 Cb 0.23 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2ql6 h GLN 180 CO -0.01 0.44 -0.30 0.28 -1.93 0.00 0.00 178.83 177.31 2ql6 h VAL 181 N 0.34 1.28 -0.40 2.39 2.07 -0.88 -3.13 116.25 117.91 2ql6 h VAL 181 Ca 0.10 -1.47 0.02 0.00 0.82 0.00 0.00 66.70 66.17 2ql6 h VAL 181 Cb 0.16 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2ql6 h VAL 181 CO -0.01 0.49 0.23 0.22 0.02 0.00 0.00 177.57 178.52 2ql6 h TYR 182 N 0.72 0.43 0.62 1.57 -0.00 0.13 -1.15 116.97 119.28 2ql6 h TYR 182 Ca 0.07 0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.79 2ql6 h TYR 182 Cb 0.88 -0.14 0.00 0.00 -0.00 0.00 0.00 36.73 37.48 2ql6 h TYR 182 CO 0.06 0.25 -0.35 0.93 -0.00 0.00 0.00 178.16 179.05 2ql6 h GLU 183 N 0.47 -0.86 -0.92 1.82 5.08 -1.34 -2.88 114.58 115.95 2ql6 h GLU 183 Ca 0.16 0.06 0.26 0.00 -1.00 0.00 0.00 59.36 58.85 2ql6 h GLU 183 Cb 0.02 0.20 -0.15 0.00 0.50 0.00 0.00 28.75 29.32 2ql6 h GLU 183 CO -0.08 -0.58 0.31 0.22 -1.00 0.00 0.00 179.01 177.88 2ql6 h ASP 184 N -0.90 0.09 0.39 1.42 -0.00 -1.50 0.31 116.42 116.23 2ql6 h ASP 184 Ca -0.08 0.20 -0.01 0.00 -0.00 0.00 0.00 57.03 57.14 2ql6 h ASP 184 Cb 0.71 0.25 -0.00 0.00 -0.00 0.00 0.00 39.33 40.29 2ql6 h ASP 184 CO 0.10 -0.18 -0.05 -0.07 -0.00 0.00 0.00 179.24 179.05 2ql6 h LEU 185 N 0.21 0.00 0.00 2.28 4.07 -1.08 0.44 115.31 121.23 2ql6 h LEU 185 Ca 0.61 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 58.29 2ql6 h LEU 185 Cb 1.29 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.98 2ql6 h LEU 185 CO -0.67 0.05 -1.97 -0.38 -1.08 0.00 0.00 178.44 174.39 2ql6 n ILE 186 N -3.35 1.33 1.92 1.22 5.41 0.92 -2.21 119.36 124.61 2ql6 n ILE 186 Ca -0.02 -0.78 0.13 0.00 1.00 0.00 0.00 62.75 63.08 2ql6 n ILE 186 Cb 0.19 -0.67 0.79 0.00 -0.71 0.00 0.00 39.64 39.24 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 -2.84 0.96 -0.04 0.38 6.02 -0.26 0.67 117.38 122.27 2ql6 n GLN 187 Ca -0.22 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.73 2ql6 n GLN 187 Cb 1.03 -1.43 -0.05 0.00 1.02 0.00 0.00 30.24 30.81 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 -0.93 1.97 0.14 -1.09 -0.58 0.06 -4.44 120.64 115.76 2ql6 n GLU 188 Ca 0.20 0.02 0.03 0.00 -0.42 0.00 0.00 57.16 56.98 2ql6 n GLU 188 Cb 0.09 -1.18 0.03 0.00 -0.57 0.00 0.00 31.44 29.80 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 -0.37 -4.62 3.38 -1.26 -3.23 115.31 109.22 2ql6 h LEU 189 Ca -0.20 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.80 2ql6 h LEU 189 Cb 1.40 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.12 2ql6 h LEU 189 CO -0.00 0.46 0.17 0.00 0.09 0.00 0.00 178.44 179.16 2ql6 h ALA 190 N 1.54 0.45 0.00 1.53 0.00 0.02 -0.18 119.26 122.61 2ql6 h ALA 190 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ql6 h ALA 190 Cb 1.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2ql6 h ALA 190 CO 0.06 -0.21 0.00 1.63 0.00 0.00 0.00 179.25 180.73 2ql6 n LYS 191 N -4.96 0.79 0.00 0.00 5.02 -1.22 -5.09 118.16 112.71 2ql6 n LYS 191 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2ql6 n LYS 191 Cb 0.10 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2ql6 n LYS 191 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92