#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqy s HIS 2 N 0.00 -0.30 -0.30 2.03 5.65 -1.26 -5.18 115.29 115.94 2rqy s HIS 2 Ca 0.00 -0.00 -0.25 0.00 0.25 0.00 0.00 55.06 55.06 2rqy s HIS 2 Cb 0.00 0.47 0.19 0.00 -1.18 0.00 0.00 32.58 32.06 2rqy s HIS 2 CO 0.00 -0.89 1.46 -1.01 -0.65 0.00 0.00 174.74 173.65 2rqy s HIS 3 N -3.82 -0.03 -0.00 3.88 0.09 -1.26 -5.19 115.29 108.96 2rqy s HIS 3 Ca 0.05 0.07 -0.12 0.00 -0.00 0.00 0.00 55.06 55.07 2rqy s HIS 3 Cb -0.01 0.49 0.04 0.00 -0.00 0.00 0.00 32.58 33.10 2rqy s HIS 3 CO -0.07 -0.02 0.55 -2.39 -0.00 0.00 0.00 174.74 172.81 2rqy n HIS 4 N 1.44 -0.31 -3.09 1.40 -0.00 -1.26 -5.15 115.22 108.26 2rqy n HIS 4 Ca -0.09 -0.33 0.05 0.00 -0.00 0.00 0.00 57.72 57.35 2rqy n HIS 4 Cb 0.57 0.15 0.00 0.00 -0.00 0.00 0.00 29.99 30.71 2rqy n HIS 4 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2rqy s HIS 5 N -2.77 -0.20 -0.27 -1.40 0.00 -1.26 -5.18 115.29 104.21 2rqy s HIS 5 Ca 0.13 0.11 -0.37 0.00 -3.00 0.00 0.00 55.06 51.92 2rqy s HIS 5 Cb -0.00 0.03 0.16 0.00 -4.00 0.00 0.00 32.58 28.77 2rqy s HIS 5 CO -0.00 -0.12 1.35 -1.01 -1.00 0.00 0.00 174.74 173.96 2rqy s HIS 6 N 2.85 -0.03 -0.29 0.38 0.09 -1.26 -5.18 115.29 111.85 2rqy s HIS 6 Ca 0.29 0.03 -0.19 0.00 -0.00 0.00 0.00 55.06 55.19 2rqy s HIS 6 Cb 0.00 0.50 0.13 0.00 -0.00 0.00 0.00 32.58 33.22 2rqy s HIS 6 CO -0.22 -0.05 0.98 -1.58 -0.00 0.00 0.00 174.74 173.88 2rqy s HIS 7 N -1.99 -0.56 -0.29 1.40 5.65 -1.26 -5.17 115.29 113.06 2rqy s HIS 7 Ca 0.11 1.19 -0.25 0.00 0.25 0.00 0.00 55.06 56.36 2rqy s HIS 7 Cb -0.01 0.37 0.17 0.00 -1.18 0.00 0.00 32.58 31.93 2rqy s HIS 7 CO -0.03 -0.28 1.32 -1.50 -0.65 0.00 0.00 174.74 173.61 2rqy s ILE 8 N 0.96 0.00 0.01 0.89 2.07 -1.26 -5.16 121.20 118.72 2rqy s ILE 8 Ca -0.05 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 2rqy s ILE 8 Cb -0.04 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.55 2rqy s ILE 8 CO -0.12 0.00 0.00 -0.62 -1.91 0.00 0.00 174.94 172.29 2rqy n GLU 9 N 1.77 -0.10 0.00 3.50 1.02 -1.26 -4.90 120.64 120.68 2rqy n GLU 9 Ca -0.11 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2rqy n GLU 9 Cb 0.57 -0.12 0.00 0.00 -0.02 0.00 0.00 31.44 31.87 2rqy n GLU 9 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rqy n GLY 10 N -0.14 3.30 2.46 0.62 0.00 -1.26 -4.68 105.19 105.49 2rqy n GLY 10 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2rqy n GLY 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2rqy n ARG 11 N -1.99 0.85 -1.99 1.61 0.63 -1.26 -5.02 116.66 109.49 2rqy n ARG 11 Ca 0.00 -1.06 -0.40 0.00 -0.92 0.00 0.00 57.85 55.47 2rqy n ARG 11 Cb 0.00 0.14 -0.03 0.00 0.45 0.00 0.00 32.46 33.02 2rqy n ARG 11 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2rqy s HIS 12 N 0.11 1.69 -1.19 -0.14 2.46 -1.26 -3.41 115.29 113.54 2rqy s HIS 12 Ca 0.10 0.77 -0.12 0.00 0.47 0.00 0.00 55.06 56.29 2rqy s HIS 12 Cb 0.28 -4.07 -0.02 0.00 -0.13 0.00 0.00 32.58 28.65 2rqy s HIS 12 CO -0.07 -2.61 0.75 -0.12 -2.47 0.00 0.00 174.74 170.22 2rqy n MET 13 N 8.81 -2.46 -1.25 2.88 0.00 -1.26 -4.66 117.12 119.18 2rqy n MET 13 Ca 0.23 0.55 0.17 0.00 -0.00 0.00 0.00 57.70 58.65 2rqy n MET 13 Cb 0.50 -4.68 -0.05 0.00 0.00 0.00 0.00 33.22 28.99 2rqy n MET 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2rqy n LEU 14 N -4.08 -0.65 -4.92 -0.89 7.99 -1.22 -4.88 117.00 108.35 2rqy n LEU 14 Ca -0.16 1.45 -0.26 0.00 -0.01 0.00 0.00 56.01 57.03 2rqy n LEU 14 Cb 0.63 -3.85 -0.00 0.00 -0.11 0.00 0.00 43.42 40.09 2rqy n LEU 14 CO 0.67 -3.19 0.38 -0.13 -1.51 0.00 0.00 177.39 173.62 2rqy s ARG 15 N -2.33 3.46 -0.30 3.23 3.00 -1.26 -4.88 118.95 119.87 2rqy s ARG 15 Ca 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 55.73 55.48 2rqy s ARG 15 Cb 0.00 -2.44 -0.02 0.00 0.00 0.00 0.00 34.95 32.49 2rqy s ARG 15 CO 0.00 -0.17 1.66 -1.25 0.00 0.00 0.00 175.30 175.55 2rqy s PRO 16 N -4.66 3.56 0.00 3.54 0.04 -1.26 -4.64 135.00 131.58 2rqy s PRO 16 Ca 0.46 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.94 2rqy s PRO 16 Cb -0.10 -4.10 0.00 0.00 0.04 0.00 0.00 34.50 30.33 2rqy s PRO 16 CO 0.43 -1.59 0.00 0.41 0.04 0.00 0.00 177.00 176.29 2rqy n GLY 17 N 5.07 0.44 1.24 0.56 0.00 -1.26 -5.12 105.19 106.13 2rqy n GLY 17 Ca 0.20 -1.44 0.15 0.00 0.00 0.00 0.00 46.02 44.93 2rqy n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rqy n ASP 18 N 0.00 -6.83 -4.74 1.61 8.00 -1.26 -4.84 116.55 108.49 2rqy n ASP 18 Ca 0.00 1.22 -0.36 0.00 0.71 0.00 0.00 54.79 56.36 2rqy n ASP 18 Cb 0.00 -4.25 0.06 0.00 -0.02 0.00 0.00 41.12 36.91 2rqy n ASP 18 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rqy h GLU 20 N 0.57 0.00 -0.37 0.00 4.81 -1.90 -3.35 114.58 114.33 2rqy h GLU 20 Ca -0.50 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 58.84 2rqy h GLU 20 Cb 1.31 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 2rqy h GLU 20 CO 0.53 0.47 0.35 -0.24 -0.73 0.00 0.00 179.01 179.39 2rqy h VAL 21 N -1.00 0.52 -2.53 0.32 3.04 -1.89 -3.36 116.25 111.35 2rqy h VAL 21 Ca -0.07 0.00 -0.58 0.00 -1.01 0.00 0.00 66.70 65.04 2rqy h VAL 21 Cb 0.65 0.74 -0.11 0.00 -2.01 0.00 0.00 31.29 30.56 2rqy h VAL 21 CO -0.04 0.00 -0.66 0.00 -1.01 0.00 0.00 177.57 175.85 2rqy n ILE 23 N -0.52 0.00 -0.02 0.00 5.41 -1.26 -4.51 119.36 118.46 2rqy n ILE 23 Ca -0.08 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.66 2rqy n ILE 23 Cb 0.57 -1.11 -0.00 0.00 -0.71 0.00 0.00 39.64 38.39 2rqy n ILE 23 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2rqy h SER 24 N 0.00 0.00 0.00 4.38 0.87 -1.80 -3.40 113.55 113.60 2rqy h SER 24 Ca -0.13 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.07 2rqy h SER 24 Cb 0.87 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.76 2rqy h SER 24 CO 0.20 0.18 -2.36 0.00 -0.53 0.00 0.00 176.83 174.32 2rqy n TYR 25 N -2.85 0.00 0.22 2.24 9.36 -1.26 -4.31 117.16 120.56 2rqy n TYR 25 Ca -0.01 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.38 2rqy n TYR 25 Cb 0.05 -0.95 0.85 0.00 -0.63 0.00 0.00 39.34 38.66 2rqy n TYR 25 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2rqy h LEU 26 N 0.00 0.00 0.00 2.98 -0.00 -1.94 0.32 115.31 116.67 2rqy h LEU 26 Ca -0.54 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.34 2rqy h LEU 26 Cb 2.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.73 2rqy h LEU 26 CO -0.01 0.00 -0.18 1.23 -0.00 0.00 0.00 178.44 179.48 2rqy h GLY 27 N 0.00 0.00 0.10 0.83 0.00 -1.78 -3.02 103.07 99.20 2rqy h GLY 27 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2rqy h GLY 27 CO -0.00 0.00 -1.82 -2.13 0.00 0.00 0.00 176.54 172.59 2rqy n ARG 28 N -2.37 0.60 -0.08 4.80 0.00 0.10 -3.93 116.66 115.79 2rqy n ARG 28 Ca 0.05 -0.15 -0.16 0.00 -0.00 0.00 0.00 57.85 57.58 2rqy n ARG 28 Cb 0.45 -1.55 -0.13 0.00 0.00 0.00 0.00 32.46 31.24 2rqy n ARG 28 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 2rqy h PHE 29 N 0.00 0.02 -0.03 -0.14 3.04 -1.32 -3.34 116.94 115.17 2rqy h PHE 29 Ca 0.00 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 2rqy h PHE 29 Cb 0.96 -0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.46 2rqy h PHE 29 CO 0.00 1.15 -0.10 0.10 -2.02 0.00 0.00 178.31 177.44 2rqy h TYR 30 N -0.98 0.04 0.00 0.41 -0.00 -1.75 -1.61 116.97 113.09 2rqy h TYR 30 Ca -0.10 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.62 2rqy h TYR 30 Cb 1.11 -0.01 -0.00 0.00 -0.00 0.00 0.00 36.73 37.82 2rqy h TYR 30 CO 0.23 0.14 -0.01 0.37 -0.00 0.00 0.00 178.16 178.88 2rqy h GLN 31 N 0.04 0.00 0.16 0.10 4.15 -1.68 -1.78 115.11 116.09 2rqy h GLN 31 Ca 0.01 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.12 2rqy h GLN 31 Cb 0.20 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.90 2rqy h GLN 31 CO 0.01 0.01 -1.43 -0.44 -1.93 0.00 0.00 178.83 175.06 2rqy h ASP 32 N 0.00 0.51 -0.49 -0.69 5.19 -1.42 -2.96 116.42 116.57 2rqy h ASP 32 Ca -0.00 -0.61 -0.03 0.00 -0.62 0.00 0.00 57.03 55.77 2rqy h ASP 32 Cb 0.02 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.34 2rqy h ASP 32 CO 0.00 1.49 0.19 -0.07 -3.12 0.00 0.00 179.24 177.74 2rqy h LEU 33 N 0.09 0.68 -0.27 1.55 3.38 -1.24 -2.14 115.31 117.36 2rqy h LEU 33 Ca -0.21 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2rqy h LEU 33 Cb 2.04 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.61 2rqy h LEU 33 CO 0.20 0.67 0.00 1.17 0.09 0.00 0.00 178.44 180.57 2rqy n LYS 34 N -4.56 0.22 -0.81 1.13 4.81 -0.77 -3.09 118.16 115.08 2rqy n LYS 34 Ca 0.02 0.29 -0.10 0.00 -0.87 0.00 0.00 58.31 57.64 2rqy n LYS 34 Cb 0.16 -1.81 -0.02 0.00 0.02 0.00 0.00 35.03 33.38 2rqy n LYS 34 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2rqy n ASP 35 N -2.20 5.80 -4.23 3.14 2.03 -0.81 -4.76 116.55 115.53 2rqy n ASP 35 Ca 0.04 -2.71 -0.35 0.00 0.52 0.00 0.00 54.79 52.29 2rqy n ASP 35 Cb 0.34 -1.17 -0.04 0.00 -0.72 0.00 0.00 41.12 39.54 2rqy n ASP 35 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2rqy n ARG 36 N 1.24 -2.67 -0.01 -0.67 0.63 -1.24 -4.80 116.66 109.14 2rqy n ARG 36 Ca 0.22 0.32 -0.01 0.00 -0.92 0.00 0.00 57.85 57.46 2rqy n ARG 36 Cb 0.60 -4.81 -0.02 0.00 0.45 0.00 0.00 32.46 28.68 2rqy n ARG 36 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2rqy n ASP 37 N -2.71 4.37 -3.82 6.15 2.03 -1.20 -5.06 116.55 116.31 2rqy n ASP 37 Ca -0.03 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.16 2rqy n ASP 37 Cb 0.54 0.67 -0.09 0.00 -0.72 0.00 0.00 41.12 41.52 2rqy n ASP 37 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2rqy s VAL 38 N -2.09 0.08 0.30 5.18 1.01 -1.18 -4.96 120.40 118.74 2rqy s VAL 38 Ca -0.01 -0.65 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 2rqy s VAL 38 Cb 0.01 -0.61 -0.09 0.00 0.00 0.00 0.00 36.38 35.69 2rqy s VAL 38 CO 0.11 -0.36 0.86 -0.89 0.00 0.00 0.00 175.10 174.82 2rqy s THR 39 N -1.63 4.37 -1.34 3.92 2.01 -1.26 -4.57 115.64 117.15 2rqy s THR 39 Ca -0.12 1.57 -0.08 0.00 0.31 0.00 0.00 61.69 63.36 2rqy s THR 39 Cb -0.05 -3.90 -0.09 0.00 0.01 0.00 0.00 72.50 68.48 2rqy s THR 39 CO 0.01 0.10 2.73 0.49 -0.69 0.00 0.00 174.62 177.26 2rqy n PHE 40 N 0.43 1.99 -4.37 4.92 3.72 -1.26 -4.11 117.46 118.78 2rqy n PHE 40 Ca 0.01 -2.68 -0.27 0.00 -0.05 0.00 0.00 57.45 54.46 2rqy n PHE 40 Cb 0.51 -2.20 -0.13 0.00 -0.94 0.00 0.00 39.48 36.72 2rqy n PHE 40 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2rqy s SER 41 N 2.53 3.13 0.00 4.37 1.04 -1.26 -4.63 113.70 118.88 2rqy s SER 41 Ca 0.60 -0.75 0.14 0.00 0.48 0.00 0.00 55.95 56.43 2rqy s SER 41 Cb 0.16 -0.20 0.67 0.00 0.10 0.00 0.00 66.02 66.75 2rqy s SER 41 CO -0.05 0.14 1.43 -0.81 0.98 0.00 0.00 173.24 174.93 2rqy n PRO 42 N 0.87 0.10 -0.01 4.02 -0.04 -1.26 -1.04 135.00 137.65 2rqy n PRO 42 Ca -0.18 0.20 0.02 0.00 -0.04 0.00 0.00 63.50 63.51 2rqy n PRO 42 Cb 0.53 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2rqy n PRO 42 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rqy n ALA 43 N -1.39 2.16 0.06 0.55 0.00 -1.26 -4.11 120.51 116.52 2rqy n ALA 43 Ca 0.05 -0.22 0.09 0.00 0.00 0.00 0.00 53.44 53.36 2rqy n ALA 43 Cb 0.14 -0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.38 2rqy n ALA 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2rqy n THR 44 N -1.85 0.63 -0.03 0.00 -1.04 -1.07 -3.59 114.28 107.33 2rqy n THR 44 Ca -0.03 -0.57 -0.17 0.00 -2.04 0.00 0.00 64.05 61.24 2rqy n THR 44 Cb 0.29 -0.35 -0.14 0.00 -1.82 0.00 0.00 70.33 68.32 2rqy n THR 44 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2rqy n ILE 45 N -2.64 1.67 0.22 12.58 5.41 -0.21 -4.11 119.36 132.30 2rqy n ILE 45 Ca -0.03 -0.70 0.10 0.00 1.00 0.00 0.00 62.75 63.11 2rqy n ILE 45 Cb 0.62 -1.42 0.48 0.00 -0.71 0.00 0.00 39.64 38.61 2rqy n ILE 45 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 2rqy h GLU 46 N 0.04 0.00 0.00 0.38 4.11 -1.74 -1.11 114.58 116.26 2rqy h GLU 46 Ca -0.41 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.96 2rqy h GLU 46 Cb 2.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.27 2rqy h GLU 46 CO 0.06 0.24 -0.27 1.05 0.07 0.00 0.00 179.01 180.16 2rqy h GLU 47 N 0.00 0.00 0.04 1.06 4.11 -1.71 -1.71 114.58 116.37 2rqy h GLU 47 Ca -0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.06 2rqy h GLU 47 Cb 0.70 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.90 2rqy h GLU 47 CO 0.03 0.27 -2.14 0.39 0.07 0.00 0.00 179.01 177.63 2rqy n GLU 48 N -3.43 0.66 -0.05 1.06 -0.58 -1.00 -4.29 120.64 113.01 2rqy n GLU 48 Ca 0.00 0.28 -0.00 0.00 -0.42 0.00 0.00 57.16 57.02 2rqy n GLU 48 Cb 0.45 -1.61 0.28 0.00 -0.57 0.00 0.00 31.44 29.99 2rqy n GLU 48 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2rqy h LEU 49 N -0.36 0.58 -0.95 -4.62 5.85 -1.27 0.29 115.31 114.84 2rqy h LEU 49 Ca -0.52 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.22 2rqy h LEU 49 Cb 1.78 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.58 2rqy h LEU 49 CO -0.13 0.59 0.59 -0.29 -0.34 0.00 0.00 178.44 178.87 2rqy h ILE 50 N 0.62 0.93 0.00 4.05 2.10 -1.50 0.38 117.51 124.08 2rqy h ILE 50 Ca 0.14 -0.33 -0.28 0.00 1.08 0.00 0.00 64.86 65.47 2rqy h ILE 50 Cb 0.25 -0.11 -0.05 0.00 -1.09 0.00 0.00 36.82 35.83 2rqy h ILE 50 CO -0.00 0.17 -1.73 0.29 -1.08 0.00 0.00 178.15 175.80 2rqy n LYS 51 N -4.65 0.64 0.25 2.19 5.02 -0.98 -2.20 118.16 118.42 2rqy n LYS 51 Ca 0.17 0.26 0.13 0.00 -2.02 0.00 0.00 58.31 56.85 2rqy n LYS 51 Cb 0.32 -1.77 0.54 0.00 -0.02 0.00 0.00 35.03 34.10 2rqy n LYS 51 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2rqy h PHE 52 N 0.00 0.00 0.00 2.13 0.04 0.14 -0.19 116.94 119.06 2rqy h PHE 52 Ca -0.29 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.29 2rqy h PHE 52 Cb 1.97 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 40.09 2rqy h PHE 52 CO 0.00 0.11 -2.01 0.00 -0.60 0.00 0.00 178.31 175.81 2rqy h ARG 54 N 0.00 0.00 0.00 0.00 1.12 -1.39 -3.29 114.38 110.82 2rqy h ARG 54 Ca -0.28 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.59 2rqy h ARG 54 Cb 1.56 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.52 2rqy h ARG 54 CO 0.02 0.81 -0.96 -1.91 -3.11 0.00 0.00 179.97 174.82 2rqy n GLU 55 N -3.26 0.31 -2.46 0.20 2.13 -0.09 -4.93 120.64 112.54 2rqy n GLU 55 Ca -0.03 0.02 -0.27 0.00 0.66 0.00 0.00 57.16 57.53 2rqy n GLU 55 Cb 0.93 -1.62 0.01 0.00 0.27 0.00 0.00 31.44 31.03 2rqy n GLU 55 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2rqy s ALA 56 N -3.20 3.33 0.32 4.31 0.00 -1.24 -5.07 121.76 120.21 2rqy s ALA 56 Ca 0.04 -0.55 0.06 0.00 0.00 0.00 0.00 51.96 51.51 2rqy s ALA 56 Cb 0.14 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.60 2rqy s ALA 56 CO 0.79 -0.58 0.21 0.54 0.00 0.00 0.00 175.76 176.71 2rqy n ARG 57 N -2.45 0.45 0.00 0.00 1.74 -1.26 -4.00 116.66 111.15 2rqy n ARG 57 Ca 0.03 -2.99 0.00 0.00 -0.77 0.00 0.00 57.85 54.12 2rqy n ARG 57 Cb 0.56 2.14 0.00 0.00 -1.02 0.00 0.00 32.46 34.14 2rqy n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rqy n GLY 58 N -0.53 1.49 0.00 -0.13 0.00 -1.26 -2.55 105.19 102.20 2rqy n GLY 58 Ca 0.02 -0.50 0.08 0.00 0.00 0.00 0.00 46.02 45.62 2rqy n GLY 58 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2rqy n LYS 59 N 12.73 0.00 -0.08 1.61 0.00 -1.26 -2.72 118.16 128.44 2rqy n LYS 59 Ca 0.00 0.22 -0.19 0.00 -0.00 0.00 0.00 58.31 58.35 2rqy n LYS 59 Cb 0.00 -1.50 -0.12 0.00 -0.00 0.00 0.00 35.03 33.41 2rqy n LYS 59 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2rqy h GLU 60 N 0.00 0.02 -0.38 -1.58 5.08 -1.85 -3.23 114.58 112.65 2rqy h GLU 60 Ca 0.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2rqy h GLU 60 Cb 0.27 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2rqy h GLU 60 CO 0.00 1.02 0.12 -0.97 -1.00 0.00 0.00 179.01 178.18 2rqy h ASN 61 N -0.93 0.49 1.18 1.42 -0.00 -1.60 -1.07 115.58 115.06 2rqy h ASN 61 Ca -0.21 -0.06 0.00 0.00 -0.00 0.00 0.00 56.30 56.03 2rqy h ASN 61 Cb 1.23 -0.12 0.00 0.00 -0.00 0.00 0.00 38.32 39.43 2rqy h ASN 61 CO -0.11 0.47 0.00 0.08 -0.00 0.00 0.00 177.43 177.87 2rqy h ARG 62 N 0.53 0.00 0.01 6.67 0.11 -1.66 -3.13 114.38 116.91 2rqy h ARG 62 Ca 0.13 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.21 2rqy h ARG 62 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 2rqy h ARG 62 CO -0.01 0.00 -0.00 -0.07 0.10 0.00 0.00 179.97 179.99 2rqy h LEU 63 N 0.00 -0.01 -2.33 0.08 4.07 -1.21 -2.99 115.31 112.92 2rqy h LEU 63 Ca 0.00 -0.76 0.02 0.00 0.08 0.00 0.00 57.88 57.21 2rqy h LEU 63 Cb 0.59 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.33 2rqy h LEU 63 CO 0.00 0.77 0.05 0.00 -1.08 0.00 0.00 178.44 178.19 2rqy h TYR 65 N 0.00 0.04 0.22 0.00 3.20 -1.57 0.13 116.97 118.98 2rqy h TYR 65 Ca 0.02 -0.02 -0.35 0.00 3.14 0.00 0.00 58.73 61.53 2rqy h TYR 65 Cb 0.13 -0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.42 2rqy h TYR 65 CO 0.00 0.85 -1.64 -0.92 -1.64 0.00 0.00 178.16 174.81 2rqy h TYR 66 N 0.01 0.83 0.00 -3.82 5.03 -0.92 -3.33 116.97 114.78 2rqy h TYR 66 Ca -0.01 -0.61 -0.03 0.00 2.58 0.00 0.00 58.73 60.66 2rqy h TYR 66 Cb 1.48 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 39.72 2rqy h TYR 66 CO 0.00 1.63 -0.34 0.82 -1.32 0.00 0.00 178.16 178.95 2rqy h ILE 67 N 0.12 0.17 -4.91 1.81 2.04 -1.05 -3.49 117.51 112.21 2rqy h ILE 67 Ca -0.31 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.30 2rqy h ILE 67 Cb 2.13 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 40.19 2rqy h ILE 67 CO 0.22 0.10 -0.22 0.61 0.00 0.00 0.00 178.15 178.86 2rqy n GLY 68 N 1.15 -1.14 0.02 5.37 0.00 0.42 -4.85 105.19 106.16 2rqy n GLY 68 Ca 0.02 0.70 -0.02 0.00 0.00 0.00 0.00 46.02 46.72 2rqy n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rqy n ALA 69 N -0.95 1.89 -2.89 4.61 0.00 -1.07 -4.06 120.51 118.04 2rqy n ALA 69 Ca 0.05 -0.28 -0.30 0.00 0.00 0.00 0.00 53.44 52.92 2rqy n ALA 69 Cb 0.44 0.19 -0.04 0.00 0.00 0.00 0.00 19.45 20.04 2rqy n ALA 69 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2rqy s THR 70 N -2.10 5.34 0.45 0.00 -1.32 -1.26 -4.76 115.64 111.98 2rqy s THR 70 Ca -0.03 -0.41 0.35 0.00 -1.21 0.00 0.00 61.69 60.39 2rqy s THR 70 Cb 0.01 -3.66 0.37 0.00 -1.51 0.00 0.00 72.50 67.71 2rqy s THR 70 CO 0.17 0.06 2.17 -0.78 -2.21 0.00 0.00 174.62 174.03 2rqy h ASP 71 N 2.79 0.00 -0.78 8.08 1.82 -1.94 -1.86 116.42 124.53 2rqy h ASP 71 Ca -0.46 0.00 -0.40 0.00 -0.39 0.00 0.00 57.03 55.78 2rqy h ASP 71 Cb 1.17 0.00 -0.24 0.00 0.68 0.00 0.00 39.33 40.94 2rqy h ASP 71 CO 0.74 0.05 0.51 0.47 -1.61 0.00 0.00 179.24 179.39 2rqy n ASP 72 N -3.36 3.60 -0.59 2.28 8.00 -1.26 -4.08 116.55 121.14 2rqy n ASP 72 Ca -0.02 -3.25 0.06 0.00 0.71 0.00 0.00 54.79 52.29 2rqy n ASP 72 Cb 0.18 -0.76 0.13 0.00 -0.02 0.00 0.00 41.12 40.65 2rqy n ASP 72 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rqy n ALA 73 N -0.77 2.82 -1.31 2.24 0.00 -0.70 -4.95 120.51 117.83 2rqy n ALA 73 Ca 0.47 -2.65 -0.11 0.00 0.00 0.00 0.00 53.44 51.15 2rqy n ALA 73 Cb 1.42 -0.45 -0.05 0.00 0.00 0.00 0.00 19.45 20.38 2rqy n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rqy n ALA 74 N -0.79 -0.16 -2.60 0.00 0.00 -1.26 -4.73 120.51 110.97 2rqy n ALA 74 Ca 0.13 0.17 -0.18 0.00 0.00 0.00 0.00 53.44 53.57 2rqy n ALA 74 Cb 0.76 -1.58 -0.12 0.00 0.00 0.00 0.00 19.45 18.52 2rqy n ALA 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2rqy s THR 75 N -2.10 1.21 -0.13 0.00 2.01 -1.26 -5.04 115.64 110.33 2rqy s THR 75 Ca 0.00 -1.49 0.15 0.00 0.31 0.00 0.00 61.69 60.65 2rqy s THR 75 Cb 0.00 -1.28 0.32 0.00 0.01 0.00 0.00 72.50 71.55 2rqy s THR 75 CO 0.00 -0.31 1.16 1.17 -0.69 0.00 0.00 174.62 175.95 2rqy n LYS 76 N 0.95 1.09 -3.63 4.92 0.00 -1.26 -4.13 118.16 116.10 2rqy n LYS 76 Ca -0.19 -2.61 -0.15 0.00 0.00 0.00 0.00 58.31 55.37 2rqy n LYS 76 Cb 0.55 -1.24 -0.06 0.00 0.00 0.00 0.00 35.03 34.28 2rqy n LYS 76 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 2rqy n ILE 77 N -0.91 0.00 -1.71 3.15 -5.35 -1.26 -5.08 119.36 108.20 2rqy n ILE 77 Ca 0.14 -1.77 -0.03 0.00 -0.27 0.00 0.00 62.75 60.83 2rqy n ILE 77 Cb 0.73 0.86 -0.03 0.00 -1.74 0.00 0.00 39.64 39.46 2rqy n ILE 77 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rqy n ILE 78 N -0.48 0.00 0.95 7.28 3.06 -1.26 -3.96 119.36 124.95 2rqy n ILE 78 Ca 0.05 0.00 0.05 0.00 -2.50 0.00 0.00 62.75 60.35 2rqy n ILE 78 Cb 0.44 0.20 0.14 0.00 0.54 0.00 0.00 39.64 40.96 2rqy n ILE 78 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2rqy n ASN 79 N 0.00 1.77 -0.09 9.51 3.02 -1.26 -3.23 115.26 124.97 2rqy n ASN 79 Ca -0.11 -2.01 0.11 0.00 -0.03 0.00 0.00 54.58 52.53 2rqy n ASN 79 Cb 0.44 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.36 2rqy n ASN 79 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2rqy n GLU 80 N 0.44 0.24 0.00 3.52 1.02 -1.26 -3.60 120.64 120.99 2rqy n GLU 80 Ca 0.11 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2rqy n GLU 80 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2rqy n GLU 80 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2rqy n VAL 81 N -1.22 0.16 0.06 2.62 3.14 -1.23 -4.77 118.33 117.09 2rqy n VAL 81 Ca 0.05 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 2rqy n VAL 81 Cb 0.35 1.23 0.00 0.00 -1.06 0.00 0.00 33.84 34.36 2rqy n VAL 81 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2rqy n SER 82 N -0.08 0.69 0.02 6.55 7.64 -1.20 -4.40 113.62 122.84 2rqy n SER 82 Ca 0.00 0.18 -0.15 0.00 1.01 0.00 0.00 58.87 59.91 2rqy n SER 82 Cb 0.32 -0.15 -0.09 0.00 -1.01 0.00 0.00 64.21 63.28 2rqy n SER 82 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2rqy h LYS 83 N 0.00 -0.57 -0.38 1.43 1.57 -1.78 0.15 116.57 116.99 2rqy h LYS 83 Ca 0.00 0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.66 2rqy h LYS 83 Cb 0.14 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2rqy h LYS 83 CO 0.00 -0.38 -0.38 -1.00 -0.57 0.00 0.00 179.45 177.12 2rqy h PRO 84 N -0.59 0.93 -0.51 3.15 0.13 -1.88 -2.91 132.00 130.32 2rqy h PRO 84 Ca 0.02 -0.49 0.13 0.00 -0.87 0.00 0.00 66.00 64.78 2rqy h PRO 84 Cb 0.66 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.78 2rqy h PRO 84 CO -0.38 1.15 0.36 -0.07 -0.23 0.00 0.00 178.00 178.83 2rqy h LEU 85 N 0.75 0.12 0.00 1.56 -0.00 -1.66 0.31 115.31 116.38 2rqy h LEU 85 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 2rqy h LEU 85 Cb 0.98 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.62 2rqy h LEU 85 CO 0.10 0.07 -0.49 0.00 -0.00 0.00 0.00 178.44 178.11 2rqy n ALA 86 N -2.59 2.95 -0.67 1.53 0.00 0.01 -3.70 120.51 118.04 2rqy n ALA 86 Ca 0.09 -0.24 -0.18 0.00 0.00 0.00 0.00 53.44 53.11 2rqy n ALA 86 Cb 0.50 -1.21 0.13 0.00 0.00 0.00 0.00 19.45 18.86 2rqy n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2rqy n HIS 87 N -1.95 2.28 -2.55 0.00 8.25 0.11 -4.85 115.22 116.51 2rqy n HIS 87 Ca 0.04 -1.56 -0.08 0.00 -0.26 0.00 0.00 57.72 55.86 2rqy n HIS 87 Cb 0.41 -0.79 0.04 0.00 1.12 0.00 0.00 29.99 30.76 2rqy n HIS 87 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2rqy n HIS 88 N -0.69 -1.26 -3.23 4.41 -0.00 -1.21 -5.02 115.22 108.21 2rqy n HIS 88 Ca 0.44 0.47 -0.25 0.00 -0.00 0.00 0.00 57.72 58.39 2rqy n HIS 88 Cb 1.32 -3.46 -0.07 0.00 -0.00 0.00 0.00 29.99 27.77 2rqy n HIS 88 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2rqy n ILE 89 N -2.50 -0.61 -2.06 3.57 5.41 -1.13 -5.02 119.36 117.02 2rqy n ILE 89 Ca -0.08 -3.99 -0.40 0.00 1.00 0.00 0.00 62.75 59.28 2rqy n ILE 89 Cb 0.57 -1.93 -0.03 0.00 -0.71 0.00 0.00 39.64 37.55 2rqy n ILE 89 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2rqy s PRO 90 N -1.07 2.90 -0.97 0.38 0.04 -1.26 -3.70 135.00 131.32 2rqy s PRO 90 Ca 0.35 0.85 -0.12 0.00 0.04 0.00 0.00 61.00 62.12 2rqy s PRO 90 Cb 0.15 -4.31 0.11 0.00 0.04 0.00 0.00 34.50 30.50 2rqy s PRO 90 CO -0.12 -2.40 0.31 1.55 0.04 0.00 0.00 177.00 176.38 2rqy n VAL 91 N 7.25 -0.08 -0.03 -0.36 3.14 -1.26 -4.73 118.33 122.25 2rqy n VAL 91 Ca 0.21 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.62 2rqy n VAL 91 Cb 0.50 -0.38 -0.14 0.00 -1.06 0.00 0.00 33.84 32.76 2rqy n VAL 91 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2rqy n GLU 92 N -3.31 0.78 -0.00 1.45 2.13 -1.24 -4.42 120.64 116.03 2rqy n GLU 92 Ca 0.05 -0.11 0.09 0.00 0.66 0.00 0.00 57.16 57.85 2rqy n GLU 92 Cb 0.48 -1.44 -0.12 0.00 0.27 0.00 0.00 31.44 30.64 2rqy n GLU 92 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2rqy n LYS 93 N -2.30 0.85 -0.32 5.31 0.00 -1.26 -2.19 118.16 118.24 2rqy n LYS 93 Ca -0.12 -0.06 0.14 0.00 0.00 0.00 0.00 58.31 58.28 2rqy n LYS 93 Cb 0.67 -1.39 0.33 0.00 0.00 0.00 0.00 35.03 34.65 2rqy n LYS 93 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2rqy h ILE 94 N 0.00 0.54 0.00 3.15 1.08 -1.86 -1.46 117.51 118.96 2rqy h ILE 94 Ca 0.00 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 2rqy h ILE 94 Cb 0.57 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.30 2rqy h ILE 94 CO 0.00 0.10 0.00 0.00 -0.69 0.00 0.00 178.15 177.56 2rqy h GLU 96 N 0.00 -0.04 0.10 0.00 4.22 -1.76 0.32 114.58 117.42 2rqy h GLU 96 Ca 0.00 0.00 -0.32 0.00 0.08 0.00 0.00 59.36 59.12 2rqy h GLU 96 Cb 0.00 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2rqy h GLU 96 CO 0.00 -0.03 -1.74 -0.22 -2.18 0.00 0.00 179.01 174.84 2rqy h LYS 97 N -0.04 0.22 -0.69 1.92 1.63 -1.57 -3.35 116.57 114.69 2rqy h LYS 97 Ca 0.30 -0.37 0.20 0.00 -0.85 0.00 0.00 60.65 59.93 2rqy h LYS 97 Cb 0.51 0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.25 2rqy h LYS 97 CO -0.69 1.18 0.55 1.25 -3.45 0.00 0.00 179.45 178.29 2rqy h LEU 98 N -0.21 0.00 -1.81 5.20 6.46 -0.99 0.57 115.31 124.52 2rqy h LEU 98 Ca -0.39 0.00 0.26 0.00 -0.12 0.00 0.00 57.88 57.64 2rqy h LEU 98 Cb 1.84 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.72 2rqy h LEU 98 CO 0.03 0.00 0.67 0.11 -0.62 0.00 0.00 178.44 178.62 2rqy h LYS 99 N 0.00 0.13 -0.74 1.25 1.57 -0.50 0.30 116.57 118.59 2rqy h LYS 99 Ca 0.33 -0.01 0.21 0.00 -1.87 0.00 0.00 60.65 59.31 2rqy h LYS 99 Cb 1.43 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.68 2rqy h LYS 99 CO -0.00 0.09 0.54 -0.22 -0.57 0.00 0.00 179.45 179.28 2rqy h LYS 100 N 0.14 0.00 0.00 3.15 3.64 -1.13 -2.36 116.57 120.01 2rqy h LYS 100 Ca 0.48 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.57 2rqy h LYS 100 Cb 1.65 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.43 2rqy h LYS 100 CO -0.08 0.00 -1.90 1.63 -2.27 0.00 0.00 179.45 176.83 2rqy n LYS 101 N -4.28 0.44 -3.85 1.90 5.02 0.92 -4.86 118.16 113.43 2rqy n LYS 101 Ca 0.15 0.19 -0.29 0.00 -2.02 0.00 0.00 58.31 56.34 2rqy n LYS 101 Cb 0.82 -1.24 -0.13 0.00 -0.02 0.00 0.00 35.03 34.46 2rqy n LYS 101 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2rqy s ASP 102 N -6.71 4.22 0.56 4.39 1.01 -0.38 -4.92 116.67 114.84 2rqy s ASP 102 Ca -0.28 -3.30 0.34 0.00 0.71 0.00 0.00 52.55 50.02 2rqy s ASP 102 Cb 0.10 -1.46 1.41 0.00 1.01 0.00 0.00 42.92 43.98 2rqy s ASP 102 CO 0.36 -0.17 2.00 0.77 0.21 0.00 0.00 175.17 178.34 2rqy h SER 103 N 6.02 0.00 0.49 0.27 4.64 -1.65 -2.48 113.55 120.84 2rqy h SER 103 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2rqy h SER 103 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2rqy h SER 103 CO 0.65 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 2rqy n GLN 104 N -3.08 0.11 -0.35 4.77 0.00 -1.26 -2.86 117.38 114.70 2rqy n GLN 104 Ca 0.00 0.41 0.07 0.00 0.00 0.00 0.00 57.00 57.49 2rqy n GLN 104 Cb 0.29 -1.75 0.24 0.00 0.00 0.00 0.00 30.24 29.03 2rqy n GLN 104 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 2rqy h ILE 105 N 0.00 0.90 0.00 -0.39 2.10 -1.85 0.26 117.51 118.53 2rqy h ILE 105 Ca 0.00 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.61 2rqy h ILE 105 Cb 0.25 -0.14 0.00 0.00 -1.09 0.00 0.00 36.82 35.84 2rqy h ILE 105 CO 0.00 0.17 -0.07 0.00 -1.08 0.00 0.00 178.15 177.18 2rqy h GLU 107 N -0.39 -0.34 -5.16 0.00 4.57 -1.65 -3.46 114.58 108.15 2rqy h GLU 107 Ca 0.00 0.02 -0.29 0.00 -1.18 0.00 0.00 59.36 57.92 2rqy h GLU 107 Cb 0.07 0.08 0.15 0.00 -0.16 0.00 0.00 28.75 28.88 2rqy h GLU 107 CO 0.00 -0.23 -0.66 -0.11 -1.18 0.00 0.00 179.01 176.83 2rqy n LEU 108 N -3.79 -3.75 0.00 1.64 7.94 0.91 -4.98 117.00 114.97 2rqy n LEU 108 Ca -0.04 -0.54 0.00 0.00 -1.11 0.00 0.00 56.01 54.32 2rqy n LEU 108 Cb 0.19 -2.77 0.00 0.00 0.53 0.00 0.00 43.42 41.36 2rqy n LEU 108 CO 0.08 0.33 0.36 0.29 -1.11 0.00 0.00 177.39 177.34 2rqy n LYS 109 N -3.72 0.00 -2.27 1.96 5.02 -1.26 -4.18 118.16 113.71 2rqy n LYS 109 Ca -0.25 0.27 -0.30 0.00 -2.02 0.00 0.00 58.31 56.01 2rqy n LYS 109 Cb 0.65 -1.23 0.01 0.00 -0.02 0.00 0.00 35.03 34.44 2rqy n LYS 109 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2rqy n TYR 110 N -1.31 3.26 -0.03 2.13 9.36 -1.26 -4.76 117.16 124.55 2rqy n TYR 110 Ca 0.00 -2.85 -0.03 0.00 3.32 0.00 0.00 57.90 58.34 2rqy n TYR 110 Cb 0.00 -0.42 -0.01 0.00 -0.63 0.00 0.00 39.34 38.28 2rqy n TYR 110 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2rqy n ASP 111 N -0.52 0.66 -3.41 2.98 -0.08 -1.26 -4.97 116.55 109.95 2rqy n ASP 111 Ca 0.44 0.11 -0.22 0.00 -1.51 0.00 0.00 54.79 53.61 2rqy n ASP 111 Cb 0.57 -0.55 -0.10 0.00 2.34 0.00 0.00 41.12 43.38 2rqy n ASP 111 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2rqy s LYS 112 N -1.65 0.55 0.13 -0.67 1.02 -1.26 -5.13 119.74 112.72 2rqy s LYS 112 Ca -0.10 -0.97 0.05 0.00 0.02 0.00 0.00 55.97 54.98 2rqy s LYS 112 Cb 0.01 -0.97 -0.04 0.00 -0.52 0.00 0.00 37.83 36.32 2rqy s LYS 112 CO 0.14 -1.18 -0.12 -0.65 -0.92 0.00 0.00 175.35 172.63 2rqy s GLN 113 N 1.40 1.00 0.31 1.68 -0.21 -1.26 -5.06 119.66 117.53 2rqy s GLN 113 Ca 0.16 -1.30 -0.28 0.00 0.02 0.00 0.00 55.36 53.96 2rqy s GLN 113 Cb -0.18 -0.72 -0.09 0.00 1.00 0.00 0.00 33.01 33.02 2rqy s GLN 113 CO -0.06 0.12 1.11 -1.50 -2.12 0.00 0.00 175.29 172.83 2rqy s ILE 114 N -2.65 3.46 -1.13 1.08 -1.16 -1.26 -4.97 121.20 114.57 2rqy s ILE 114 Ca 0.11 1.39 -0.14 0.00 -0.51 0.00 0.00 60.65 61.50 2rqy s ILE 114 Cb -0.02 -3.85 0.18 0.00 0.61 0.00 0.00 42.46 39.38 2rqy s ILE 114 CO 0.02 0.27 1.32 -1.81 -2.81 0.00 0.00 174.94 171.92 2rqy s ASP 115 N -1.00 7.00 0.00 4.50 1.11 -1.26 -4.03 116.67 123.00 2rqy s ASP 115 Ca 0.48 -2.87 0.00 0.00 0.18 0.00 0.00 52.55 50.34 2rqy s ASP 115 Cb -0.31 -2.37 0.00 0.00 1.07 0.00 0.00 42.92 41.31 2rqy s ASP 115 CO 0.39 -0.75 0.00 -0.11 1.18 0.00 0.00 175.17 175.88 2rqy n LEU 116 N 5.46 0.00 -0.42 1.23 7.94 -1.26 -4.95 117.00 124.99 2rqy n LEU 116 Ca 0.32 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 2rqy n LEU 116 Cb 0.44 0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.43 2rqy n LEU 116 CO 0.57 -0.09 0.24 -1.20 -1.11 0.00 0.00 177.39 175.80 2rqy n SER 117 N -1.68 0.00 0.00 1.96 7.64 -1.26 -4.93 113.62 115.35 2rqy n SER 117 Ca 0.00 -1.64 0.00 0.00 1.01 0.00 0.00 58.87 58.24 2rqy n SER 117 Cb 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2rqy n SER 117 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2rqy n THR 118 N 0.00 0.00 -3.58 0.44 -1.04 -1.26 -4.61 114.28 104.22 2rqy n THR 118 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 2rqy n THR 118 Cb 0.63 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.05 2rqy n THR 118 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2rqy s VAL 119 N 0.00 4.14 -0.06 12.58 -7.23 -1.26 -4.61 120.40 123.97 2rqy s VAL 119 Ca 0.00 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 2rqy s VAL 119 Cb 0.00 -3.72 -0.03 0.00 0.56 0.00 0.00 36.38 33.19 2rqy s VAL 119 CO 0.00 -0.80 -0.05 0.47 -0.31 0.00 0.00 175.10 174.41 2rqy n ASP 120 N 4.60 3.18 0.09 4.85 9.92 -1.26 -3.91 116.55 134.02 2rqy n ASP 120 Ca -0.03 -0.02 -0.04 0.00 -0.53 0.00 0.00 54.79 54.17 2rqy n ASP 120 Cb 0.41 -0.10 -0.02 0.00 -0.64 0.00 0.00 41.12 40.77 2rqy n ASP 120 CO 0.00 0.00 0.00 0.17 0.13 0.00 0.00 177.20 177.50 2rqy h LEU 121 N -0.03 0.00 0.02 0.64 -0.00 -1.96 -2.79 115.31 111.20 2rqy h LEU 121 Ca -0.13 0.00 -0.33 0.00 -0.00 0.00 0.00 57.88 57.42 2rqy h LEU 121 Cb 1.18 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.79 2rqy h LEU 121 CO -0.03 0.83 -2.02 0.29 -0.00 0.00 0.00 178.44 177.51 2rqy n LYS 122 N -3.42 0.67 -0.85 0.17 4.01 -1.26 -4.13 118.16 113.35 2rqy n LYS 122 Ca 0.00 0.19 -0.09 0.00 -0.51 0.00 0.00 58.31 57.90 2rqy n LYS 122 Cb 0.83 -1.68 0.21 0.00 -0.51 0.00 0.00 35.03 33.88 2rqy n LYS 122 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2rqy n LYS 123 N -3.06 2.77 -1.55 1.97 4.81 -1.25 -4.92 118.16 116.94 2rqy n LYS 123 Ca -0.27 -2.38 -0.23 0.00 -0.87 0.00 0.00 58.31 54.57 2rqy n LYS 123 Cb 1.08 -1.99 -0.08 0.00 0.02 0.00 0.00 35.03 34.06 2rqy n LYS 123 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2rqy n LEU 124 N -0.29 1.59 0.00 3.14 7.94 -1.05 -3.30 117.00 125.03 2rqy n LEU 124 Ca 0.37 -1.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.26 2rqy n LEU 124 Cb 1.25 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 43.70 2rqy n LEU 124 CO 0.39 -2.10 0.00 -1.14 -1.11 0.00 0.00 177.39 173.43 2rqy n ARG 125 N 8.55 0.00 0.16 1.96 0.63 -1.26 -4.94 116.66 121.77 2rqy n ARG 125 Ca 0.47 0.00 0.18 0.00 -0.92 0.00 0.00 57.85 57.58 2rqy n ARG 125 Cb 0.42 0.00 0.68 0.00 0.45 0.00 0.00 32.46 34.01 2rqy n ARG 125 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2rqy h VAL 126 N 0.50 0.17 0.13 5.15 2.07 -2.00 0.22 116.25 122.49 2rqy h VAL 126 Ca 0.00 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.28 2rqy h VAL 126 Cb 0.00 0.53 0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2rqy h VAL 126 CO 0.00 0.00 -1.02 0.50 0.02 0.00 0.00 177.57 177.07 2rqy h LYS 127 N 0.00 0.45 0.00 1.57 1.63 -1.94 -2.86 116.57 115.42 2rqy h LYS 127 Ca 0.15 -0.67 -0.01 0.00 -0.85 0.00 0.00 60.65 59.27 2rqy h LYS 127 Cb 1.22 0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 33.08 2rqy h LYS 127 CO -0.00 1.29 -0.06 1.05 -3.45 0.00 0.00 179.45 178.28 2rqy h GLU 128 N -0.06 0.00 0.02 1.90 -0.00 -0.56 0.31 114.58 116.20 2rqy h GLU 128 Ca -0.16 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.15 2rqy h GLU 128 Cb 1.76 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.51 2rqy h GLU 128 CO 0.19 0.06 -0.17 1.25 -0.00 0.00 0.00 179.01 180.34 2rqy h LEU 129 N 0.00 0.12 0.00 3.06 6.46 -1.50 0.22 115.31 123.68 2rqy h LEU 129 Ca -0.00 -0.89 0.00 0.00 -0.12 0.00 0.00 57.88 56.86 2rqy h LEU 129 Cb 0.12 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 2rqy h LEU 129 CO 0.01 1.00 0.00 2.29 -0.62 0.00 0.00 178.44 181.12 2rqy n LYS 130 N -4.54 0.19 -0.12 1.25 -0.00 -1.05 -1.19 118.16 112.71 2rqy n LYS 130 Ca -0.10 0.12 -0.21 0.00 -0.00 0.00 0.00 58.31 58.12 2rqy n LYS 130 Cb 0.51 -1.50 -0.10 0.00 -0.00 0.00 0.00 35.03 33.95 2rqy n LYS 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2rqy n LYS 131 N -1.35 0.54 0.18 -1.58 4.76 0.07 -3.65 118.16 117.12 2rqy n LYS 131 Ca 0.08 0.18 0.05 0.00 -2.87 0.00 0.00 58.31 55.75 2rqy n LYS 131 Cb 0.18 -1.41 0.25 0.00 -1.84 0.00 0.00 35.03 32.21 2rqy n LYS 131 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2rqy h ILE 132 N -0.46 0.82 0.19 -0.18 2.04 -0.93 -3.25 117.51 115.73 2rqy h ILE 132 Ca -0.56 -1.70 -0.31 0.00 1.00 0.00 0.00 64.86 63.28 2rqy h ILE 132 Cb 1.66 2.08 0.02 0.00 -0.74 0.00 0.00 36.82 39.83 2rqy h ILE 132 CO -0.23 0.39 -1.49 0.25 0.00 0.00 0.00 178.15 177.06 2rqy h LEU 133 N 0.00 0.61 -1.90 1.44 5.85 -1.35 -3.29 115.31 116.67 2rqy h LEU 133 Ca -0.00 -0.92 0.25 0.00 0.84 0.00 0.00 57.88 58.05 2rqy h LEU 133 Cb 1.05 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2rqy h LEU 133 CO 0.05 1.68 0.64 -0.78 -0.34 0.00 0.00 178.44 179.69 2rqy h ASP 134 N -0.03 0.08 -0.04 1.25 3.58 -1.62 0.07 116.42 119.70 2rqy h ASP 134 Ca -0.29 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.08 2rqy h ASP 134 Cb 1.99 -0.00 0.01 0.00 1.72 0.00 0.00 39.33 43.04 2rqy h ASP 134 CO 0.18 0.03 -0.34 -0.78 -2.88 0.00 0.00 179.24 175.44 2rqy h ASP 135 N 0.07 0.38 -0.02 2.28 3.58 -1.65 -3.13 116.42 117.93 2rqy h ASP 135 Ca 0.44 -0.69 0.01 0.00 0.42 0.00 0.00 57.03 57.21 2rqy h ASP 135 Cb 1.62 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 42.56 2rqy h ASP 135 CO -0.04 1.01 0.06 -0.50 -2.88 0.00 0.00 179.24 176.89 2rqy h TRP 136 N -0.22 0.00 0.00 0.28 -0.00 -1.07 -3.46 115.95 111.48 2rqy h TRP 136 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.86 2rqy h TRP 136 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.18 2rqy h TRP 136 CO 0.14 0.00 0.00 0.41 -0.00 0.00 0.00 178.44 178.99 2rqy n GLY 137 N -1.20 0.49 3.21 1.49 0.00 -0.84 -5.13 105.19 103.22 2rqy n GLY 137 Ca -0.02 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 2rqy n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rqy s GLU 138 N -0.11 0.74 0.09 1.61 0.41 -1.26 -4.99 118.70 115.19 2rqy s GLU 138 Ca 0.00 -0.55 -0.00 0.00 -0.41 0.00 0.00 54.97 54.01 2rqy s GLU 138 Cb 0.00 0.31 -0.04 0.00 -1.78 0.00 0.00 34.13 32.62 2rqy s GLU 138 CO 0.00 -0.22 -0.01 -1.64 -0.49 0.00 0.00 175.26 172.90 2rqy s MET 139 N -2.47 0.77 -0.30 1.61 -1.94 -1.26 -4.90 119.30 110.81 2rqy s MET 139 Ca -0.06 -1.32 -0.13 0.00 -1.71 0.00 0.00 55.69 52.47 2rqy s MET 139 Cb -0.01 0.11 0.18 0.00 2.01 0.00 0.00 34.83 37.12 2rqy s MET 139 CO -0.03 -0.14 1.12 0.00 -0.01 0.00 0.00 175.02 175.97 2rqy n LYS 141 N 4.44 0.00 -1.22 0.00 4.76 -1.26 -4.16 118.16 120.72 2rqy n LYS 141 Ca 0.08 0.27 -0.22 0.00 -2.87 0.00 0.00 58.31 55.57 2rqy n LYS 141 Cb 0.61 -0.92 -0.02 0.00 -1.84 0.00 0.00 35.03 32.86 2rqy n LYS 141 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rqy n GLY 142 N 1.34 4.20 3.57 0.72 0.00 -1.26 -4.85 105.19 108.91 2rqy n GLY 142 Ca 0.00 -1.53 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 2rqy n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rqy s ALA 144 N -0.86 -3.85 -0.16 0.00 0.00 -1.26 -4.72 121.76 110.90 2rqy s ALA 144 Ca -0.05 1.33 -0.14 0.00 0.00 0.00 0.00 51.96 53.10 2rqy s ALA 144 Cb -0.01 -2.79 0.04 0.00 0.00 0.00 0.00 23.12 20.36 2rqy s ALA 144 CO 0.04 -2.03 0.43 -1.21 0.00 0.00 0.00 175.76 172.99 2rqy s GLU 145 N 2.94 0.49 0.18 0.00 2.02 -1.26 -5.05 118.70 118.02 2rqy s GLU 145 Ca 0.24 0.62 -0.15 0.00 0.02 0.00 0.00 54.97 55.70 2rqy s GLU 145 Cb -0.03 0.22 0.16 0.00 0.10 0.00 0.00 34.13 34.58 2rqy s GLU 145 CO -0.23 -0.07 1.68 -0.22 0.02 0.00 0.00 175.26 176.44 2rqy h LYS 146 N 5.63 0.07 -0.74 1.61 3.64 -2.01 0.68 116.57 125.45 2rqy h LYS 146 Ca -0.28 -0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.25 2rqy h LYS 146 Cb 1.18 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.94 2rqy h LYS 146 CO 0.24 0.05 0.50 1.03 -2.27 0.00 0.00 179.45 179.00 2rqy h SER 147 N 0.08 0.35 0.17 4.20 0.87 -1.99 0.27 113.55 117.50 2rqy h SER 147 Ca 0.23 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 2rqy h SER 147 Cb 0.35 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2rqy h SER 147 CO -0.42 0.18 -0.09 -0.78 -0.53 0.00 0.00 176.83 175.19 2rqy h ASP 148 N 0.37 0.00 0.26 6.23 3.58 -1.27 -2.64 116.42 122.95 2rqy h ASP 148 Ca 0.36 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.47 2rqy h ASP 148 Cb 0.88 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.91 2rqy h ASP 148 CO -0.11 0.09 -1.86 1.88 -2.88 0.00 0.00 179.24 176.37 2rqy h TYR 149 N 0.00 0.37 -0.26 0.28 0.05 -0.40 -3.35 116.97 113.66 2rqy h TYR 149 Ca -0.00 -0.27 0.06 0.00 0.05 0.00 0.00 58.73 58.57 2rqy h TYR 149 Cb 0.21 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 37.86 2rqy h TYR 149 CO 0.00 1.53 -0.23 0.82 -1.05 0.00 0.00 178.16 179.23 2rqy h ILE 150 N 0.06 0.40 -0.01 -2.88 2.04 -0.89 0.24 117.51 116.47 2rqy h ILE 150 Ca -0.36 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2rqy h ILE 150 Cb 2.03 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2rqy h ILE 150 CO 0.10 0.00 0.02 0.03 0.00 0.00 0.00 178.15 178.30 2rqy h ARG 151 N -0.23 0.00 0.18 2.37 3.08 -1.70 0.26 114.38 118.35 2rqy h ARG 151 Ca 0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2rqy h ARG 151 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2rqy h ARG 151 CO -0.39 0.00 -0.09 0.87 -1.07 0.00 0.00 179.97 179.29 2rqy h LYS 152 N 0.00 -0.24 -0.19 0.04 6.56 -0.72 -3.26 116.57 118.77 2rqy h LYS 152 Ca 0.00 0.02 -0.06 0.00 -1.06 0.00 0.00 60.65 59.55 2rqy h LYS 152 Cb 0.04 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.74 2rqy h LYS 152 CO -0.00 -0.12 -0.17 0.82 -2.06 0.00 0.00 179.45 177.93 2rqy h ILE 153 N -1.06 1.21 -0.65 1.86 1.08 -0.95 -2.55 117.51 116.46 2rqy h ILE 153 Ca -0.03 -0.96 0.13 0.00 -0.39 0.00 0.00 64.86 63.62 2rqy h ILE 153 Cb 0.23 1.26 -0.04 0.00 -3.07 0.00 0.00 36.82 35.20 2rqy h ILE 153 CO 0.04 0.30 0.44 0.78 -0.69 0.00 0.00 178.15 179.02 2rqy h ASN 154 N 0.29 0.29 1.16 1.72 -0.26 -0.61 0.38 115.58 118.56 2rqy h ASN 154 Ca 0.05 0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.76 2rqy h ASN 154 Cb 0.47 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 2rqy h ASN 154 CO 0.03 0.16 -0.20 -0.08 -1.06 0.00 0.00 177.43 176.28 2rqy h GLU 155 N 0.31 0.00 -0.37 0.81 4.22 -1.49 -2.96 114.58 115.11 2rqy h GLU 155 Ca 0.31 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.75 2rqy h GLU 155 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2rqy h GLU 155 CO -0.08 0.20 0.00 1.28 -2.18 0.00 0.00 179.01 178.23 2rqy n LEU 156 N -3.28 3.17 0.12 1.64 7.99 0.96 -4.70 117.00 122.90 2rqy n LEU 156 Ca 0.01 -2.16 -0.15 0.00 -0.01 0.00 0.00 56.01 53.70 2rqy n LEU 156 Cb 0.47 -0.30 -0.09 0.00 -0.11 0.00 0.00 43.42 43.39 2rqy n LEU 156 CO 0.33 0.74 0.51 0.24 -1.51 0.00 0.00 177.39 177.71 2rqy h MET 157 N 2.18 -0.68 -3.70 3.23 2.86 -0.29 -2.21 114.93 116.31 2rqy h MET 157 Ca 0.00 0.05 -0.39 0.00 -2.06 0.00 0.00 59.70 57.30 2rqy h MET 157 Cb 0.87 0.15 0.02 0.00 0.06 0.00 0.00 31.60 32.70 2rqy h MET 157 CO 0.04 -0.45 2.37 -0.35 1.06 0.00 0.00 176.91 179.58 2rqy n PRO 158 N -5.18 1.73 0.00 -0.22 -0.04 -1.26 -1.41 135.00 128.62 2rqy n PRO 158 Ca -0.08 -1.42 0.00 0.00 -0.04 0.00 0.00 63.50 61.97 2rqy n PRO 158 Cb 0.38 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 2rqy n PRO 158 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2rqy n LYS 159 N 4.83 0.00 0.15 0.54 5.02 -1.17 -4.92 118.16 122.61 2rqy n LYS 159 Ca 0.41 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.80 2rqy n LYS 159 Cb 0.17 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.24 2rqy n LYS 159 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2rqy h TYR 160 N 0.00 0.00 -0.85 2.13 0.05 -1.42 -3.40 116.97 113.48 2rqy h TYR 160 Ca 0.00 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.42 2rqy h TYR 160 Cb 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 36.73 37.49 2rqy h TYR 160 CO 0.00 0.04 -0.76 0.00 -1.05 0.00 0.00 178.16 176.40 2rqy n ALA 161 N -2.16 0.25 -1.13 3.88 0.00 -0.50 -5.06 120.51 115.80 2rqy n ALA 161 Ca 0.01 -2.26 -0.29 0.00 0.00 0.00 0.00 53.44 50.90 2rqy n ALA 161 Cb 0.56 -1.10 0.21 0.00 0.00 0.00 0.00 19.45 19.11 2rqy n ALA 161 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2rqy s PRO 162 N -0.25 -0.33 -1.09 0.00 0.04 -0.89 -4.30 135.00 128.19 2rqy s PRO 162 Ca 0.33 0.26 -0.02 0.00 0.04 0.00 0.00 61.00 61.60 2rqy s PRO 162 Cb 0.23 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 33.10 2rqy s PRO 162 CO -0.17 -3.18 0.92 1.17 0.04 0.00 0.00 177.00 175.78 2rqy n LYS 163 N -4.45 -6.13 0.00 4.56 3.00 -1.26 -4.83 118.16 109.05 2rqy n LYS 163 Ca 0.08 0.74 0.00 0.00 -0.00 0.00 0.00 58.31 59.13 2rqy n LYS 163 Cb 0.58 -5.45 0.00 0.00 0.00 0.00 0.00 35.03 30.16 2rqy n LYS 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rqy n ALA 164 N -4.00 0.50 0.08 3.14 0.00 -1.26 -4.80 120.51 114.17 2rqy n ALA 164 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 2rqy n ALA 164 Cb 0.62 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.01 2rqy n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rqy h ALA 165 N 0.00 -0.28 0.00 0.00 0.00 -1.88 -3.17 119.26 113.92 2rqy h ALA 165 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2rqy h ALA 165 Cb 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2rqy h ALA 165 CO 0.00 -0.32 -0.62 0.77 0.00 0.00 0.00 179.25 179.08 2rqy h SER 166 N -0.96 0.00 0.27 0.00 0.02 -1.93 -0.57 113.55 110.37 2rqy h SER 166 Ca -0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2rqy h SER 166 Cb 0.46 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2rqy h SER 166 CO 0.05 0.62 -0.02 0.00 -1.14 0.00 0.00 176.83 176.34 2rqy h ALA 167 N 1.38 1.10 0.00 3.77 0.00 -1.87 -2.44 119.26 121.20 2rqy h ALA 167 Ca -0.01 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 2rqy h ALA 167 Cb 1.21 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2rqy h ALA 167 CO 0.08 0.02 -1.92 -2.13 0.00 0.00 0.00 179.25 175.30 2rqy n ARG 168 N -3.25 0.39 -1.26 0.00 3.00 -1.14 -4.49 116.66 109.91 2rqy n ARG 168 Ca -0.02 0.11 -0.24 0.00 -0.00 0.00 0.00 57.85 57.70 2rqy n ARG 168 Cb 0.15 -1.25 -0.00 0.00 0.00 0.00 0.00 32.46 31.36 2rqy n ARG 168 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2rqy n THR 169 N -3.23 3.15 -2.01 5.15 -2.24 -0.23 -3.88 114.28 110.99 2rqy n THR 169 Ca -0.30 -2.52 -0.00 0.00 -2.27 0.00 0.00 64.05 58.95 2rqy n THR 169 Cb 0.78 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 2rqy n THR 169 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2rqy n ASP 170 N 0.41 -0.11 -0.87 3.42 2.03 -0.92 -4.82 116.55 115.69 2rqy n ASP 170 Ca 0.43 -0.62 0.11 0.00 0.52 0.00 0.00 54.79 55.23 2rqy n ASP 170 Cb 0.56 0.04 0.09 0.00 -0.72 0.00 0.00 41.12 41.09 2rqy n ASP 170 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28