#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6n h PRO 5 N 0.00 0.00 0.00 -1.46 0.13 -1.92 -3.26 132.00 125.49 1d6n h PRO 5 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1d6n h PRO 5 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1d6n h PRO 5 CO 0.00 0.12 -0.00 0.41 -0.23 0.00 0.00 178.00 178.30 1d6n n GLY 6 N 1.02 -1.08 1.04 1.56 0.00 -1.26 -3.41 105.19 103.06 1d6n n GLY 6 Ca 0.03 -1.05 -0.08 0.00 0.00 0.00 0.00 46.02 44.92 1d6n n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1d6n n VAL 7 N -1.75 0.00 -3.90 1.61 0.31 -0.49 -4.68 118.33 109.43 1d6n n VAL 7 Ca 0.00 -0.10 -0.35 0.00 -0.01 0.00 0.00 64.34 63.88 1d6n n VAL 7 Cb 0.00 -0.05 -0.06 0.00 -0.91 0.00 0.00 33.84 32.83 1d6n n VAL 7 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1d6n s VAL 8 N 0.87 5.46 -0.11 2.52 -7.23 -1.26 -3.17 120.40 117.48 1d6n s VAL 8 Ca 0.39 0.05 0.02 0.00 -1.81 0.00 0.00 61.98 60.63 1d6n s VAL 8 Cb -0.29 -3.45 -0.01 0.00 0.56 0.00 0.00 36.38 33.19 1d6n s VAL 8 CO 0.16 0.50 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.65 1d6n s ILE 9 N -1.15 2.75 0.00 -0.62 1.01 -1.24 -4.96 121.20 116.99 1d6n s ILE 9 Ca 0.20 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1d6n s ILE 9 Cb -0.12 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.23 1d6n s ILE 9 CO 0.10 0.54 0.00 -1.20 0.00 0.00 0.00 174.94 174.38 1d6n n SER 10 N 3.31 0.00 0.00 3.58 7.64 -1.26 -4.62 113.62 122.27 1d6n n SER 10 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1d6n n SER 10 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1d6n n SER 10 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1d6n n ASP 11 N 0.00 0.00 0.00 6.43 8.00 -1.26 -4.66 116.55 125.06 1d6n n ASP 11 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 1d6n n ASP 11 Cb 0.00 0.10 0.16 0.00 -0.02 0.00 0.00 41.12 41.35 1d6n n ASP 11 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1d6n n ASP 12 N -2.25 0.00 -4.45 -2.24 9.92 -1.26 -4.78 116.55 111.48 1d6n n ASP 12 Ca 0.00 -0.22 -0.54 0.00 -0.53 0.00 0.00 54.79 53.50 1d6n n ASP 12 Cb 0.00 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.40 1d6n n ASP 12 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1d6n n GLU 13 N -0.93 0.90 -0.00 -1.24 4.07 -1.26 -4.82 120.64 117.36 1d6n n GLU 13 Ca 0.04 0.26 0.15 0.00 -0.06 0.00 0.00 57.16 57.55 1d6n n GLU 13 Cb 0.02 -2.22 0.84 0.00 -0.06 0.00 0.00 31.44 30.02 1d6n n GLU 13 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1d6n n PRO 14 N 7.59 1.09 0.00 5.31 -0.04 -1.26 -5.00 135.00 142.69 1d6n n PRO 14 Ca 0.41 -0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1d6n n PRO 14 Cb 0.16 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1d6n n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d6n n GLY 15 N 1.00 0.93 3.09 0.55 0.00 -1.26 -4.69 105.19 104.82 1d6n n GLY 15 Ca 0.22 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 1d6n n GLY 15 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d6n s TYR 16 N 0.00 0.74 0.26 1.61 2.02 0.30 -4.85 117.35 117.43 1d6n s TYR 16 Ca 0.00 -0.59 -0.31 0.00 -0.37 0.00 0.00 57.07 55.81 1d6n s TYR 16 Cb 0.00 -0.44 -0.11 0.00 -0.40 0.00 0.00 41.96 41.01 1d6n s TYR 16 CO 0.00 -0.09 1.61 -0.51 -1.57 0.00 0.00 175.55 174.99 1d6n s ASP 17 N -1.90 6.42 0.02 2.29 -0.00 -1.26 -0.79 116.67 121.44 1d6n s ASP 17 Ca -0.05 2.88 0.06 0.00 -0.00 0.00 0.00 52.55 55.43 1d6n s ASP 17 Cb -0.07 -2.62 0.26 0.00 -0.00 0.00 0.00 42.92 40.49 1d6n s ASP 17 CO -0.01 -0.90 1.19 0.18 -0.00 0.00 0.00 175.17 175.63 1d6n n LEU 18 N 2.81 0.03 0.04 1.23 4.32 -1.26 -1.32 117.00 122.85 1d6n n LEU 18 Ca 0.10 0.51 0.12 0.00 -0.02 0.00 0.00 56.01 56.73 1d6n n LEU 18 Cb 0.37 -0.51 0.28 0.00 -1.62 0.00 0.00 43.42 41.93 1d6n n LEU 18 CO 0.63 -0.44 0.51 -0.67 -1.22 0.00 0.00 177.39 176.20 1d6n n ASP 19 N -1.54 0.55 -0.32 -1.43 4.64 -1.26 -3.28 116.55 113.91 1d6n n ASP 19 Ca 0.01 0.09 0.14 0.00 -1.38 0.00 0.00 54.79 53.66 1d6n n ASP 19 Cb 0.06 0.02 0.62 0.00 -1.04 0.00 0.00 41.12 40.78 1d6n n ASP 19 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1d6n n LEU 20 N -1.84 1.02 -4.32 -2.67 4.77 -0.43 -4.88 117.00 108.64 1d6n n LEU 20 Ca 0.05 -0.32 -0.18 0.00 -0.03 0.00 0.00 56.01 55.53 1d6n n LEU 20 Cb 0.39 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.36 1d6n n LEU 20 CO 0.34 0.17 -0.20 -0.36 -1.33 0.00 0.00 177.39 176.02 1d6n s PHE 21 N -2.08 1.57 -0.67 -1.77 0.40 -1.21 -5.07 117.98 109.15 1d6n s PHE 21 Ca 0.38 -1.39 -0.14 0.00 -0.60 0.00 0.00 56.93 55.19 1d6n s PHE 21 Cb 0.21 -0.82 0.17 0.00 0.51 0.00 0.00 43.02 43.09 1d6n s PHE 21 CO 0.37 -0.55 0.60 0.00 0.70 0.00 0.00 175.22 176.34 1d6n s ILE 23 N 0.84 2.25 0.30 0.00 -5.25 -1.26 -4.97 121.20 113.11 1d6n s ILE 23 Ca 0.11 -0.95 -0.15 0.00 -0.99 0.00 0.00 60.65 58.66 1d6n s ILE 23 Cb -0.20 -1.87 -0.11 0.00 2.95 0.00 0.00 42.46 43.22 1d6n s ILE 23 CO -0.03 0.55 0.05 -2.65 -1.79 0.00 0.00 174.94 171.08 1d6n n PRO 24 N 3.51 0.00 0.00 0.37 -0.02 -1.26 -4.81 135.00 132.78 1d6n n PRO 24 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1d6n n PRO 24 Cb 0.53 -0.73 0.00 0.00 -0.02 0.00 0.00 33.50 33.28 1d6n n PRO 24 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1d6n n ASN 25 N 1.72 0.00 -0.31 2.55 3.02 -1.26 -2.84 115.26 118.14 1d6n n ASN 25 Ca 0.08 0.57 0.26 0.00 -0.03 0.00 0.00 54.58 55.46 1d6n n ASN 25 Cb 0.30 -0.07 0.48 0.00 -0.61 0.00 0.00 39.78 39.88 1d6n n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d6n n HIS 26 N -0.79 0.97 0.80 3.10 1.44 -1.26 0.34 115.22 119.82 1d6n n HIS 26 Ca 0.00 1.11 0.00 0.00 -2.01 0.00 0.00 57.72 56.82 1d6n n HIS 26 Cb 0.00 -1.44 0.00 0.00 0.12 0.00 0.00 29.99 28.67 1d6n n HIS 26 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1d6n n TYR 27 N -5.19 0.00 0.00 -1.40 4.02 -1.15 -4.13 117.16 109.32 1d6n n TYR 27 Ca 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.21 1d6n n TYR 27 Cb 1.09 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 40.37 1d6n n TYR 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d6n n ALA 28 N -0.04 0.00 -0.23 -0.72 0.00 1.03 -3.93 120.51 116.61 1d6n n ALA 28 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.65 1d6n n ALA 28 Cb 0.10 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.87 1d6n n ALA 28 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1d6n n GLU 29 N 0.00 0.00 0.07 0.00 -0.00 -1.26 0.10 120.64 119.56 1d6n n GLU 29 Ca 0.00 0.58 0.12 0.00 -0.00 0.00 0.00 57.16 57.86 1d6n n GLU 29 Cb 0.00 -1.40 0.47 0.00 -0.00 0.00 0.00 31.44 30.51 1d6n n GLU 29 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1d6n n ASP 30 N -2.64 0.47 -4.69 -1.84 9.92 -1.26 -4.38 116.55 112.13 1d6n n ASP 30 Ca 0.18 0.57 -0.27 0.00 -0.53 0.00 0.00 54.79 54.74 1d6n n ASP 30 Cb 0.96 -0.68 -0.07 0.00 -0.64 0.00 0.00 41.12 40.68 1d6n n ASP 30 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1d6n s LEU 31 N -3.93 3.41 -0.00 0.64 1.43 0.29 -0.98 118.68 119.53 1d6n s LEU 31 Ca 0.10 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1d6n s LEU 31 Cb 0.13 -2.06 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 1d6n s LEU 31 CO 0.50 0.09 -0.00 -0.08 0.23 0.00 0.00 176.35 177.08 1d6n h GLU 32 N 2.69 0.00 -3.13 1.70 4.57 -1.69 -3.39 114.58 115.33 1d6n h GLU 32 Ca -0.47 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 57.75 1d6n h GLU 32 Cb 1.20 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.73 1d6n h GLU 32 CO 0.59 0.00 0.16 1.03 -1.18 0.00 0.00 179.01 179.61 1d6n s ARG 33 N -1.02 1.75 -0.23 1.92 0.52 -1.26 -4.83 118.95 115.80 1d6n s ARG 33 Ca -0.00 -1.05 -0.13 0.00 -0.52 0.00 0.00 55.73 54.02 1d6n s ARG 33 Cb 0.00 0.58 -0.04 0.00 0.52 0.00 0.00 34.95 36.01 1d6n s ARG 33 CO 0.00 -0.79 0.30 0.08 0.02 0.00 0.00 175.30 174.91 1d6n s VAL 34 N -3.91 5.26 0.00 3.52 1.01 0.03 -1.61 120.40 124.70 1d6n s VAL 34 Ca 0.13 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1d6n s VAL 34 Cb -0.05 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1d6n s VAL 34 CO 0.07 0.27 0.00 0.33 0.00 0.00 0.00 175.10 175.77 1d6n n PHE 35 N 4.61 0.00 -4.29 5.22 7.35 -1.26 0.11 117.46 129.20 1d6n n PHE 35 Ca -0.11 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.23 1d6n n PHE 35 Cb 0.51 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.25 1d6n n PHE 35 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1d6n s ILE 36 N 0.00 4.45 0.70 -2.13 1.01 -1.26 -4.57 121.20 119.39 1d6n s ILE 36 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 60.65 60.33 1d6n s ILE 36 Cb 0.00 -2.89 0.02 0.00 0.01 0.00 0.00 42.46 39.59 1d6n s ILE 36 CO 0.00 0.59 1.09 -2.84 0.00 0.00 0.00 174.94 173.77 1d6n s PRO 37 N -0.69 2.70 0.13 2.79 0.02 -1.26 -3.02 135.00 135.66 1d6n s PRO 37 Ca 0.11 1.19 -0.22 0.00 0.02 0.00 0.00 61.00 62.11 1d6n s PRO 37 Cb -0.12 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.42 1d6n s PRO 37 CO 0.02 -1.31 1.67 1.25 -0.33 0.00 0.00 177.00 178.31 1d6n h HIS 38 N -0.49 -0.34 -0.20 6.54 -0.00 -1.96 -3.12 115.15 115.59 1d6n h HIS 38 Ca -0.45 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 59.96 1d6n h HIS 38 Cb 1.23 0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 28.77 1d6n h HIS 38 CO 0.58 -0.20 -0.24 0.78 -0.00 0.00 0.00 177.93 178.85 1d6n h GLY 39 N -0.17 -1.58 0.00 5.26 0.00 -1.92 0.06 103.07 104.73 1d6n h GLY 39 Ca 0.09 0.81 0.00 0.00 0.00 0.00 0.00 47.33 48.23 1d6n h GLY 39 CO -0.22 -0.48 0.79 1.04 0.00 0.00 0.00 176.54 177.67 1d6n n LEU 40 N -3.87 0.00 -0.03 3.11 4.77 -1.18 0.32 117.00 120.12 1d6n n LEU 40 Ca -0.01 0.39 -0.02 0.00 -0.03 0.00 0.00 56.01 56.34 1d6n n LEU 40 Cb 0.14 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1d6n n LEU 40 CO -0.00 -0.39 -0.16 -0.38 -1.33 0.00 0.00 177.39 175.13 1d6n n ILE 41 N -2.07 0.58 -0.21 -0.08 5.41 -0.02 -1.70 119.36 121.28 1d6n n ILE 41 Ca 0.00 0.38 0.11 0.00 1.00 0.00 0.00 62.75 64.24 1d6n n ILE 41 Cb 0.79 -1.86 0.21 0.00 -0.71 0.00 0.00 39.64 38.07 1d6n n ILE 41 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 1d6n n MET 42 N -3.22 -0.05 0.00 0.38 2.81 0.15 0.21 117.12 117.41 1d6n n MET 42 Ca -0.03 0.90 -0.18 0.00 -1.81 0.00 0.00 57.70 56.58 1d6n n MET 42 Cb 0.12 -1.45 -0.14 0.00 -0.71 0.00 0.00 33.22 31.04 1d6n n MET 42 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1d6n h ASP 43 N 0.00 0.30 0.96 7.83 3.45 -1.49 -3.11 116.42 124.36 1d6n h ASP 43 Ca 0.39 -0.96 -0.05 0.00 0.43 0.00 0.00 57.03 56.84 1d6n h ASP 43 Cb 0.85 -0.10 0.01 0.00 -0.56 0.00 0.00 39.33 39.54 1d6n h ASP 43 CO -0.55 1.24 -0.46 -0.09 -1.57 0.00 0.00 179.24 177.80 1d6n h ARG 44 N -0.59 -1.24 0.00 3.56 9.65 0.34 -2.92 114.38 123.17 1d6n h ARG 44 Ca -0.09 0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1d6n h ARG 44 Cb 1.39 0.28 0.00 0.00 -1.39 0.00 0.00 29.97 30.26 1d6n h ARG 44 CO 0.10 -0.83 0.00 2.41 2.80 0.00 0.00 179.97 184.45 1d6n n THR 45 N -5.48 0.00 0.00 0.20 -1.04 0.19 -0.89 114.28 107.27 1d6n n THR 45 Ca -0.16 1.30 0.00 0.00 -2.04 0.00 0.00 64.05 63.15 1d6n n THR 45 Cb 0.51 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 1d6n n THR 45 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1d6n n GLU 46 N -2.11 0.00 0.37 -2.82 2.13 -1.17 0.29 120.64 117.32 1d6n n GLU 46 Ca 0.00 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.64 1d6n n GLU 46 Cb 0.00 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.62 1d6n n GLU 46 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1d6n h ARG 47 N 0.00 -1.00 -0.89 5.31 9.65 -0.81 -2.26 114.38 124.38 1d6n h ARG 47 Ca 0.00 0.07 0.30 0.00 -1.10 0.00 0.00 59.98 59.24 1d6n h ARG 47 Cb 0.00 0.23 -0.16 0.00 -1.39 0.00 0.00 29.97 28.64 1d6n h ARG 47 CO 0.00 -0.67 0.20 1.28 2.80 0.00 0.00 179.97 183.58 1d6n n LEU 48 N -5.56 0.06 -0.18 3.80 4.32 0.83 0.32 117.00 120.59 1d6n n LEU 48 Ca -0.13 1.50 -0.02 0.00 -0.02 0.00 0.00 56.01 57.33 1d6n n LEU 48 Cb 0.45 -0.62 0.08 0.00 -1.62 0.00 0.00 43.42 41.71 1d6n n LEU 48 CO 0.33 -1.58 1.01 0.00 -1.22 0.00 0.00 177.39 175.94 1d6n h ALA 49 N 1.78 0.72 0.00 -1.18 0.00 -1.37 1.73 119.26 120.93 1d6n h ALA 49 Ca 0.62 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.55 1d6n h ALA 49 Cb 1.46 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1d6n h ALA 49 CO -0.78 -0.12 -0.15 -0.09 0.00 0.00 0.00 179.25 178.11 1d6n h ARG 50 N 0.47 0.00 0.02 0.00 2.43 0.53 0.28 114.38 118.11 1d6n h ARG 50 Ca 0.26 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.28 1d6n h ARG 50 Cb 0.23 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1d6n h ARG 50 CO -0.22 0.15 -0.83 -0.44 -1.51 0.00 0.00 179.97 177.12 1d6n h ASP 51 N 0.00 0.05 0.14 -3.80 3.32 0.92 -3.18 116.42 113.88 1d6n h ASP 51 Ca -0.00 -0.73 0.00 0.00 0.02 0.00 0.00 57.03 56.32 1d6n h ASP 51 Cb 0.70 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1d6n h ASP 51 CO 0.02 1.33 -0.14 0.58 -1.72 0.00 0.00 179.24 179.31 1d6n h VAL 52 N -0.91 0.67 -0.95 -1.35 2.07 0.25 -2.08 116.25 113.96 1d6n h VAL 52 Ca -0.22 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.57 1d6n h VAL 52 Cb 1.26 0.67 -0.17 0.00 -1.52 0.00 0.00 31.29 31.53 1d6n h VAL 52 CO -0.10 0.00 0.10 -0.03 0.02 0.00 0.00 177.57 177.56 1d6n h MET 53 N -0.32 0.05 0.00 1.57 1.85 -0.58 -1.37 114.93 116.13 1d6n h MET 53 Ca 0.01 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1d6n h MET 53 Cb 0.30 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.32 1d6n h MET 53 CO -0.04 0.03 0.00 1.17 -0.40 0.00 0.00 176.91 177.67 1d6n n LYS 54 N -5.42 0.00 -0.12 0.39 3.00 -0.79 -1.69 118.16 113.53 1d6n n LYS 54 Ca 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.53 1d6n n LYS 54 Cb 0.76 -0.30 0.00 0.00 0.00 0.00 0.00 35.03 35.49 1d6n n LYS 54 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1d6n n GLU 55 N 0.00 -0.09 -3.33 1.64 1.02 -1.20 -1.55 120.64 117.12 1d6n n GLU 55 Ca 0.00 0.47 -0.47 0.00 -0.02 0.00 0.00 57.16 57.15 1d6n n GLU 55 Cb 0.00 -0.70 -0.03 0.00 -0.02 0.00 0.00 31.44 30.69 1d6n n GLU 55 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1d6n s MET 56 N -5.26 3.48 0.00 3.49 -1.94 -0.52 -4.97 119.30 113.59 1d6n s MET 56 Ca -0.04 -2.33 0.00 0.00 -1.71 0.00 0.00 55.69 51.61 1d6n s MET 56 Cb 0.06 -4.39 0.00 0.00 2.01 0.00 0.00 34.83 32.50 1d6n s MET 56 CO 0.21 -1.29 0.00 0.41 -0.01 0.00 0.00 175.02 174.34 1d6n n GLY 57 N 4.19 0.86 3.22 -0.03 0.00 -0.60 -4.13 105.19 108.70 1d6n n GLY 57 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 1d6n n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d6n n GLY 58 N 5.00 -0.14 0.31 -0.02 0.00 -1.26 -4.67 105.19 104.41 1d6n n GLY 58 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1d6n n GLY 58 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d6n n HIS 59 N 9.97 -0.78 -4.01 1.61 -0.00 -1.26 -5.04 115.22 115.73 1d6n n HIS 59 Ca 0.16 -0.18 -0.30 0.00 -0.00 0.00 0.00 57.72 57.40 1d6n n HIS 59 Cb 0.47 0.06 -0.16 0.00 -0.00 0.00 0.00 29.99 30.35 1d6n n HIS 59 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1d6n s HIS 60 N -6.38 2.23 -0.07 4.41 3.76 -1.26 -2.96 115.29 115.02 1d6n s HIS 60 Ca 0.02 -1.33 0.04 0.00 -0.15 0.00 0.00 55.06 53.64 1d6n s HIS 60 Cb -0.00 -1.60 -0.00 0.00 1.11 0.00 0.00 32.58 32.09 1d6n s HIS 60 CO 0.01 -0.69 -0.20 0.42 -0.85 0.00 0.00 174.74 173.43 1d6n s ILE 61 N 1.46 1.74 -0.47 0.60 1.09 -1.04 -4.08 121.20 120.50 1d6n s ILE 61 Ca 0.03 -0.86 -0.25 0.00 -1.10 0.00 0.00 60.65 58.46 1d6n s ILE 61 Cb -0.14 -1.50 0.03 0.00 -1.06 0.00 0.00 42.46 39.79 1d6n s ILE 61 CO -0.10 0.49 0.92 -0.69 -0.10 0.00 0.00 174.94 175.46 1d6n s VAL 62 N 0.20 4.47 -0.62 2.92 1.01 -1.12 -2.35 120.40 124.91 1d6n s VAL 62 Ca -0.11 0.69 -0.19 0.00 0.00 0.00 0.00 61.98 62.37 1d6n s VAL 62 Cb -0.15 -4.44 0.10 0.00 0.00 0.00 0.00 36.38 31.89 1d6n s VAL 62 CO 0.05 -0.86 0.77 0.00 0.00 0.00 0.00 175.10 175.06 1d6n s ALA 63 N 3.76 3.37 0.09 5.51 0.00 0.25 0.92 121.76 135.67 1d6n s ALA 63 Ca 0.36 -2.21 0.05 0.00 0.00 0.00 0.00 51.96 50.17 1d6n s ALA 63 Cb -0.10 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 1d6n s ALA 63 CO 0.26 -2.45 -0.03 -0.48 0.00 0.00 0.00 175.76 173.06 1d6n s LEU 64 N 2.88 3.33 0.24 0.00 0.05 0.30 -1.47 118.68 124.00 1d6n s LEU 64 Ca 0.14 -0.23 0.08 0.00 0.05 0.00 0.00 54.13 54.17 1d6n s LEU 64 Cb -0.22 -2.07 -0.05 0.00 -2.05 0.00 0.00 46.19 41.80 1d6n s LEU 64 CO 0.06 0.18 -0.14 0.00 -0.55 0.00 0.00 176.35 175.91 1d6n s VAL 66 N -2.88 5.11 0.35 0.00 1.01 -1.17 -1.00 120.40 121.82 1d6n s VAL 66 Ca 0.26 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 1d6n s VAL 66 Cb -0.01 -3.85 0.04 0.00 0.00 0.00 0.00 36.38 32.57 1d6n s VAL 66 CO 0.10 -0.52 0.76 -1.48 0.00 0.00 0.00 175.10 173.96 1d6n s LEU 67 N -4.21 -0.09 0.00 3.92 0.05 -1.24 -4.86 118.68 112.26 1d6n s LEU 67 Ca 0.40 -0.96 0.00 0.00 0.05 0.00 0.00 54.13 53.62 1d6n s LEU 67 Cb -0.10 2.81 0.00 0.00 -2.05 0.00 0.00 46.19 46.85 1d6n s LEU 67 CO 0.35 -1.57 0.00 0.00 -0.55 0.00 0.00 176.35 174.58 1d6n n ALA 68 N -0.51 -2.34 0.00 1.48 0.00 -1.26 -4.28 120.51 113.60 1d6n n ALA 68 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1d6n n ALA 68 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1d6n n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6n n GLY 69 N -0.03 2.94 3.33 0.00 0.00 -1.26 -4.96 105.19 105.21 1d6n n GLY 69 Ca 0.00 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1d6n n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d6n s GLY 70 N -2.57 1.54 0.00 -0.02 0.00 -1.26 -4.93 107.32 100.08 1d6n s GLY 70 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.75 1d6n s GLY 70 CO 0.00 -0.03 0.00 1.58 0.00 0.00 0.00 173.10 174.65 1d6n n TYR 71 N 3.87 0.00 0.00 1.90 4.11 -1.26 -4.72 117.16 121.05 1d6n n TYR 71 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.72 1d6n n TYR 71 Cb 0.52 0.02 0.00 0.00 -0.00 0.00 0.00 39.34 39.88 1d6n n TYR 71 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 1d6n n LYS 72 N -1.95 0.00 -0.05 -3.48 4.81 -1.26 -1.80 118.16 114.42 1d6n n LYS 72 Ca 0.00 0.02 -0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1d6n n LYS 72 Cb 0.20 -0.51 0.01 0.00 0.02 0.00 0.00 35.03 34.75 1d6n n LYS 72 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1d6n n PHE 73 N -0.05 0.01 0.00 5.64 7.35 -1.26 0.26 117.46 129.41 1d6n n PHE 73 Ca 0.00 0.17 0.00 0.00 -0.76 0.00 0.00 57.45 56.86 1d6n n PHE 73 Cb 0.00 -0.55 0.00 0.00 0.35 0.00 0.00 39.48 39.28 1d6n n PHE 73 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1d6n n PHE 74 N -4.20 0.00 -0.01 -5.13 7.35 -1.07 -0.49 117.46 113.92 1d6n n PHE 74 Ca 0.01 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1d6n n PHE 74 Cb 0.06 -0.33 -0.00 0.00 0.35 0.00 0.00 39.48 39.56 1d6n n PHE 74 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1d6n n ALA 75 N -1.87 -0.01 -0.20 3.13 0.00 0.75 0.26 120.51 122.56 1d6n n ALA 75 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.45 1d6n n ALA 75 Cb 0.00 0.07 0.07 0.00 0.00 0.00 0.00 19.45 19.59 1d6n n ALA 75 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1d6n h ASP 76 N 0.00 -0.50 -0.13 0.00 3.45 -1.13 0.33 116.42 118.45 1d6n h ASP 76 Ca 0.00 0.18 0.04 0.00 0.43 0.00 0.00 57.03 57.68 1d6n h ASP 76 Cb 0.01 0.35 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 1d6n h ASP 76 CO -0.02 -0.18 0.31 0.25 -1.57 0.00 0.00 179.24 178.03 1d6n h LEU 77 N 0.03 0.00 0.00 1.55 5.85 0.62 0.29 115.31 123.64 1d6n h LEU 77 Ca 0.30 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.94 1d6n h LEU 77 Cb 0.47 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1d6n h LEU 77 CO -0.61 0.00 -0.45 -0.07 -0.34 0.00 0.00 178.44 176.97 1d6n h LEU 78 N 0.00 0.00 -0.33 2.25 4.07 0.46 -3.32 115.31 118.45 1d6n h LEU 78 Ca 0.06 -0.78 0.03 0.00 0.08 0.00 0.00 57.88 57.27 1d6n h LEU 78 Cb 0.68 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.38 1d6n h LEU 78 CO -0.00 1.15 -0.19 0.47 -1.08 0.00 0.00 178.44 178.79 1d6n n ASP 79 N -4.55 -0.34 -0.34 -0.43 9.92 0.06 0.53 116.55 121.39 1d6n n ASP 79 Ca -0.17 1.24 0.18 0.00 -0.53 0.00 0.00 54.79 55.51 1d6n n ASP 79 Cb 0.53 -0.40 0.41 0.00 -0.64 0.00 0.00 41.12 41.02 1d6n n ASP 79 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 1d6n h TYR 80 N 0.00 0.94 0.25 1.24 0.05 -1.67 0.36 116.97 118.13 1d6n h TYR 80 Ca 0.05 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 1d6n h TYR 80 Cb 0.13 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.60 1d6n h TYR 80 CO -0.95 0.07 -0.12 0.82 -1.05 0.00 0.00 178.16 176.93 1d6n h ILE 81 N 0.55 0.78 -0.45 -2.88 2.04 -0.13 -1.58 117.51 115.84 1d6n h ILE 81 Ca 0.63 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 66.43 1d6n h ILE 81 Cb 1.27 0.85 -0.09 0.00 -0.74 0.00 0.00 36.82 38.11 1d6n h ILE 81 CO -0.43 0.03 -0.51 0.11 0.00 0.00 0.00 178.15 177.35 1d6n h LYS 82 N -0.39 -0.33 -0.18 2.37 1.57 0.40 -3.00 116.57 117.00 1d6n h LYS 82 Ca -0.03 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1d6n h LYS 82 Cb 0.30 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.62 1d6n h LYS 82 CO 0.06 -0.22 -0.53 0.00 -0.57 0.00 0.00 179.45 178.19 1d6n h ALA 83 N 0.21 -0.84 -0.91 3.86 0.00 -0.52 -2.02 119.26 119.04 1d6n h ALA 83 Ca 0.11 -0.04 0.26 0.00 0.00 0.00 0.00 54.91 55.24 1d6n h ALA 83 Cb 0.59 1.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 1d6n h ALA 83 CO -0.62 -1.07 1.13 -0.07 0.00 0.00 0.00 179.25 178.62 1d6n h LEU 84 N -0.55 0.00 0.21 0.00 3.38 -1.15 1.12 115.31 118.33 1d6n h LEU 84 Ca 0.05 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.68 1d6n h LEU 84 Cb 0.67 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.44 1d6n h LEU 84 CO -0.46 0.00 -1.52 0.78 0.09 0.00 0.00 178.44 177.33 1d6n h ASN 85 N 0.00 0.71 0.70 -0.43 2.35 -1.43 -2.85 115.58 114.64 1d6n h ASN 85 Ca 0.43 -0.83 -0.26 0.00 -0.55 0.00 0.00 56.30 55.09 1d6n h ASN 85 Cb 2.68 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 40.80 1d6n h ASN 85 CO -0.00 1.66 -1.33 0.08 -1.65 0.00 0.00 177.43 176.19 1d6n h ARG 86 N 0.12 0.09 -0.61 0.81 0.11 0.10 -3.33 114.38 111.68 1d6n h ARG 86 Ca -0.26 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 59.67 1d6n h ARG 86 Cb 2.12 0.06 0.00 0.00 1.11 0.00 0.00 29.97 33.26 1d6n h ARG 86 CO 0.24 0.93 0.00 0.09 0.10 0.00 0.00 179.97 181.32 1d6n n ASN 87 N -3.32 5.43 -2.93 0.08 3.02 0.13 -4.97 115.26 112.71 1d6n n ASN 87 Ca -0.09 -2.87 -0.09 0.00 -0.03 0.00 0.00 54.58 51.50 1d6n n ASN 87 Cb 1.00 -0.67 0.02 0.00 -0.61 0.00 0.00 39.78 39.52 1d6n n ASN 87 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1d6n s SER 88 N -0.73 0.10 -0.62 6.41 1.04 -1.07 -4.93 113.70 113.91 1d6n s SER 88 Ca 0.51 -1.20 -0.03 0.00 0.48 0.00 0.00 55.95 55.71 1d6n s SER 88 Cb 0.39 0.84 0.19 0.00 0.10 0.00 0.00 66.02 67.53 1d6n s SER 88 CO 0.15 -1.67 2.45 -0.90 0.98 0.00 0.00 173.24 174.26 1d6n n ASP 89 N -1.44 6.92 -4.03 7.02 5.75 -1.26 -4.74 116.55 124.76 1d6n n ASP 89 Ca -0.08 -3.47 -0.08 0.00 -0.01 0.00 0.00 54.79 51.16 1d6n n ASP 89 Cb 0.60 -1.16 -0.10 0.00 -1.03 0.00 0.00 41.12 39.43 1d6n n ASP 89 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1d6n s ARG 90 N -2.70 0.61 0.01 0.11 1.81 -1.26 -5.13 118.95 112.39 1d6n s ARG 90 Ca 0.56 -1.07 -0.02 0.00 -1.72 0.00 0.00 55.73 53.47 1d6n s ARG 90 Cb 0.41 0.22 -0.01 0.00 -0.45 0.00 0.00 34.95 35.11 1d6n s ARG 90 CO -0.30 -0.13 0.03 0.45 -0.68 0.00 0.00 175.30 174.67 1d6n s SER 91 N -2.67 0.14 -0.45 0.23 0.15 -1.26 -4.34 113.70 105.50 1d6n s SER 91 Ca 0.03 -0.35 0.06 0.00 0.70 0.00 0.00 55.95 56.39 1d6n s SER 91 Cb 0.05 0.13 0.31 0.00 -1.71 0.00 0.00 66.02 64.80 1d6n s SER 91 CO -0.09 -0.29 1.12 -0.38 1.20 0.00 0.00 173.24 174.80 1d6n n ILE 92 N 1.72 0.00 -0.53 6.45 5.41 -1.26 -3.99 119.36 127.16 1d6n n ILE 92 Ca -0.22 -1.39 -0.18 0.00 1.00 0.00 0.00 62.75 61.96 1d6n n ILE 92 Cb 0.56 1.45 -0.01 0.00 -0.71 0.00 0.00 39.64 40.93 1d6n n ILE 92 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1d6n n PRO 93 N 0.61 0.00 -4.28 0.38 -0.02 -1.15 -4.53 135.00 126.01 1d6n n PRO 93 Ca 0.05 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.37 1d6n n PRO 93 Cb 0.69 -0.39 -0.10 0.00 -0.02 0.00 0.00 33.50 33.68 1d6n n PRO 93 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1d6n s MET 94 N -0.39 1.14 0.03 -0.52 -1.94 -1.26 -2.51 119.30 113.84 1d6n s MET 94 Ca 0.24 -1.44 0.03 0.00 -1.71 0.00 0.00 55.69 52.81 1d6n s MET 94 Cb -0.30 -0.86 -0.02 0.00 2.01 0.00 0.00 34.83 35.66 1d6n s MET 94 CO 0.24 0.14 -0.10 -0.08 -0.01 0.00 0.00 175.02 175.20 1d6n s THR 95 N -2.90 0.78 -0.14 2.05 -1.32 -0.99 -4.97 115.64 108.16 1d6n s THR 95 Ca 0.17 -0.84 -0.03 0.00 -1.21 0.00 0.00 61.69 59.78 1d6n s THR 95 Cb -0.00 -0.74 0.05 0.00 -1.51 0.00 0.00 72.50 70.29 1d6n s THR 95 CO 0.03 -0.08 0.03 0.68 -2.21 0.00 0.00 174.62 173.07 1d6n s VAL 96 N -0.84 0.35 0.14 5.08 -7.23 -1.26 0.88 120.40 117.52 1d6n s VAL 96 Ca -0.02 -0.19 0.05 0.00 -1.81 0.00 0.00 61.98 60.00 1d6n s VAL 96 Cb -0.07 -0.74 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 1d6n s VAL 96 CO 0.01 -0.02 0.11 -1.81 -0.31 0.00 0.00 175.10 173.08 1d6n s ASP 97 N 1.96 5.47 -0.66 4.85 1.11 -0.54 -4.96 116.67 123.89 1d6n s ASP 97 Ca 0.02 -0.11 0.04 0.00 0.18 0.00 0.00 52.55 52.68 1d6n s ASP 97 Cb -0.15 -1.43 0.16 0.00 1.07 0.00 0.00 42.92 42.58 1d6n s ASP 97 CO -0.07 0.10 0.44 -0.36 1.18 0.00 0.00 175.17 176.46 1d6n s PHE 98 N -1.63 3.47 0.92 4.23 0.40 -1.26 -2.46 117.98 121.65 1d6n s PHE 98 Ca 0.30 -3.26 -0.11 0.00 -0.60 0.00 0.00 56.93 53.26 1d6n s PHE 98 Cb -0.11 -2.79 0.14 0.00 0.51 0.00 0.00 43.02 40.78 1d6n s PHE 98 CO 0.23 -0.62 1.09 0.42 0.70 0.00 0.00 175.22 177.03 1d6n s ILE 99 N -1.06 2.55 0.04 0.64 1.01 -0.17 -4.57 121.20 119.64 1d6n s ILE 99 Ca 0.22 0.18 0.00 0.00 0.00 0.00 0.00 60.65 61.05 1d6n s ILE 99 Cb -0.12 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1d6n s ILE 99 CO -0.11 -0.23 0.00 -1.14 0.00 0.00 0.00 174.94 173.46 1d6n n ARG 100 N -4.05 0.00 -3.70 2.79 0.63 -1.23 -3.63 116.66 107.48 1d6n n ARG 100 Ca 0.08 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.74 1d6n n ARG 100 Cb 0.54 -0.06 -0.03 0.00 0.45 0.00 0.00 32.46 33.36 1d6n n ARG 100 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1d6n n LEU 101 N -2.72 -1.05 -4.05 6.15 7.94 -1.26 -3.66 117.00 118.36 1d6n n LEU 101 Ca 0.00 -0.58 -0.37 0.00 -1.11 0.00 0.00 56.01 53.95 1d6n n LEU 101 Cb 0.00 -1.74 0.03 0.00 0.53 0.00 0.00 43.42 42.24 1d6n n LEU 101 CO 0.00 0.13 -1.21 0.61 -1.11 0.00 0.00 177.39 175.80 1d6n n GLY 102 N -1.04 -4.41 0.00 -3.96 0.00 -1.26 -4.67 105.19 89.85 1d6n n GLY 102 Ca 0.04 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1d6n n GLY 102 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d6n n SER 103 N 3.32 0.00 0.01 1.61 3.41 -1.26 -4.58 113.62 116.13 1d6n n SER 103 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1d6n n SER 103 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1d6n n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d6n n TYR 104 N 0.00 -0.09 -2.90 7.33 4.11 -1.26 -4.89 117.16 119.46 1d6n n TYR 104 Ca 0.00 0.02 -0.10 0.00 -0.00 0.00 0.00 57.90 57.82 1d6n n TYR 104 Cb 0.00 0.17 0.01 0.00 -0.00 0.00 0.00 39.34 39.52 1d6n n TYR 104 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1d6n n ASN 106 N -0.16 0.00 -4.33 0.00 5.03 -1.26 -4.82 115.26 109.72 1d6n n ASN 106 Ca 0.09 -0.26 -0.17 0.00 0.87 0.00 0.00 54.58 55.10 1d6n n ASN 106 Cb 0.43 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 39.09 1d6n n ASN 106 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1d6n s ASP 107 N 1.23 2.27 0.35 6.41 3.68 -1.26 -5.08 116.67 124.27 1d6n s ASP 107 Ca 0.00 -1.07 0.00 0.00 2.13 0.00 0.00 52.55 53.61 1d6n s ASP 107 Cb 0.00 -0.08 0.00 0.00 -1.45 0.00 0.00 42.92 41.39 1d6n s ASP 107 CO 0.00 -0.29 0.00 0.00 0.13 0.00 0.00 175.17 175.01 1d6n n GLN 108 N -0.36 0.00 -2.90 4.34 3.00 -1.26 -5.02 117.38 115.18 1d6n n GLN 108 Ca -0.08 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.54 1d6n n GLN 108 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.79 1d6n n GLN 108 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1d6n s SER 109 N -4.00 7.30 0.41 1.08 0.15 -1.26 -5.08 113.70 112.31 1d6n s SER 109 Ca 0.00 1.70 0.02 0.00 0.70 0.00 0.00 55.95 58.37 1d6n s SER 109 Cb 0.00 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 1d6n s SER 109 CO 0.00 0.03 0.07 0.41 1.20 0.00 0.00 173.24 174.96 1d6n n THR 110 N 0.88 0.00 0.00 6.45 -1.04 -1.26 -5.01 114.28 114.30 1d6n n THR 110 Ca -0.01 -2.17 0.00 0.00 -2.04 0.00 0.00 64.05 59.83 1d6n n THR 110 Cb 0.50 0.62 0.00 0.00 -1.82 0.00 0.00 70.33 69.63 1d6n n THR 110 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1d6n n GLY 111 N -0.51 1.08 3.11 3.41 0.00 -1.26 -5.16 105.19 105.85 1d6n n GLY 111 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 1d6n n GLY 111 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d6n s ASP 112 N -1.08 0.05 -0.23 1.61 -0.00 -1.26 -5.14 116.67 110.62 1d6n s ASP 112 Ca 0.00 -0.26 -0.04 0.00 -0.00 0.00 0.00 52.55 52.25 1d6n s ASP 112 Cb 0.00 0.21 0.12 0.00 -0.00 0.00 0.00 42.92 43.25 1d6n s ASP 112 CO 0.00 -0.39 0.40 -0.63 -0.00 0.00 0.00 175.17 174.55 1d6n s ILE 113 N -1.57 -0.64 -0.20 0.77 1.01 -1.26 -5.01 121.20 114.31 1d6n s ILE 113 Ca -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 1d6n s ILE 113 Cb -0.07 -0.78 0.07 0.00 0.01 0.00 0.00 42.46 41.69 1d6n s ILE 113 CO 0.01 -0.06 0.08 -0.54 0.00 0.00 0.00 174.94 174.43 1d6n s LYS 114 N 2.58 0.25 0.02 2.79 3.01 -1.26 -5.12 119.74 122.01 1d6n s LYS 114 Ca 0.09 -0.26 -0.32 0.00 -1.01 0.00 0.00 55.97 54.46 1d6n s LYS 114 Cb -0.14 -1.82 -0.11 0.00 -1.01 0.00 0.00 37.83 34.74 1d6n s LYS 114 CO -0.15 -0.72 1.87 0.28 0.51 0.00 0.00 175.35 177.13 1d6n n VAL 115 N 5.20 0.53 -1.19 3.17 0.31 -1.26 -4.40 118.33 120.68 1d6n n VAL 115 Ca -0.07 -0.09 -0.11 0.00 -0.01 0.00 0.00 64.34 64.06 1d6n n VAL 115 Cb 0.47 -2.02 0.24 0.00 -0.91 0.00 0.00 33.84 31.63 1d6n n VAL 115 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1d6n n ILE 116 N 4.98 2.90 0.00 2.52 2.08 -1.26 -4.88 119.36 125.70 1d6n n ILE 116 Ca 0.20 -1.99 0.00 0.00 0.56 0.00 0.00 62.75 61.53 1d6n n ILE 116 Cb 0.34 -0.38 0.00 0.00 -0.75 0.00 0.00 39.64 38.85 1d6n n ILE 116 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1d6n n GLY 117 N -0.72 2.11 2.28 7.39 0.00 -1.26 -4.97 105.19 110.01 1d6n n GLY 117 Ca 0.44 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1d6n n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d6n n GLY 118 N -1.49 0.48 3.64 -0.02 0.00 -1.26 -3.47 105.19 103.07 1d6n n GLY 118 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1d6n n GLY 118 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d6n s ASP 119 N -2.11 6.78 0.00 1.61 -1.08 -1.26 -4.29 116.67 116.32 1d6n s ASP 119 Ca 0.00 1.43 0.00 0.00 -0.52 0.00 0.00 52.55 53.46 1d6n s ASP 119 Cb 0.00 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1d6n s ASP 119 CO 0.00 -0.95 0.08 -0.90 0.52 0.00 0.00 175.17 173.93 1d6n n ASP 120 N 7.21 0.00 -0.87 -0.34 5.68 -1.26 -5.03 116.55 121.94 1d6n n ASP 120 Ca 0.15 -0.22 0.00 0.00 -0.50 0.00 0.00 54.79 54.21 1d6n n ASP 120 Cb 0.46 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1d6n n ASP 120 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1d6n n LEU 121 N 0.00 0.00 -1.18 -2.12 4.32 -1.26 -3.93 117.00 112.83 1d6n n LEU 121 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 56.03 1d6n n LEU 121 Cb 0.11 0.00 0.21 0.00 -1.62 0.00 0.00 43.42 42.12 1d6n n LEU 121 CO 0.00 0.00 0.58 -1.54 -1.22 0.00 0.00 177.39 175.21 1d6n n SER 122 N 0.47 3.34 0.00 -1.43 3.41 -1.26 -4.45 113.62 113.70 1d6n n SER 122 Ca 0.00 -2.44 0.00 0.00 -0.26 0.00 0.00 58.87 56.17 1d6n n SER 122 Cb 0.00 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1d6n n SER 122 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1d6n n THR 123 N 0.36 0.00 -0.60 6.66 -2.24 -1.25 -4.88 114.28 112.32 1d6n n THR 123 Ca 0.14 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.75 1d6n n THR 123 Cb 0.71 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.64 1d6n n THR 123 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1d6n n LEU 124 N -1.04 3.99 -4.91 3.22 4.32 -1.26 -4.86 117.00 116.45 1d6n n LEU 124 Ca 0.00 -2.51 -0.28 0.00 -0.02 0.00 0.00 56.01 53.20 1d6n n LEU 124 Cb 0.17 -0.97 -0.03 0.00 -1.62 0.00 0.00 43.42 40.97 1d6n n LEU 124 CO 0.00 0.35 0.14 -0.89 -1.22 0.00 0.00 177.39 175.76 1d6n s THR 125 N 3.50 5.09 0.00 -5.08 2.01 -1.26 -2.97 115.64 116.94 1d6n s THR 125 Ca 0.33 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.22 1d6n s THR 125 Cb 0.09 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.87 1d6n s THR 125 CO -0.03 -0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.24 1d6n n GLY 126 N -0.85 -0.31 3.09 4.40 0.00 -0.99 -4.44 105.19 106.09 1d6n n GLY 126 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 1d6n n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6n s LYS 127 N -3.25 0.75 -0.57 1.61 1.02 -1.26 -3.89 119.74 114.15 1d6n s LYS 127 Ca 0.00 -0.63 -0.27 0.00 0.02 0.00 0.00 55.97 55.09 1d6n s LYS 127 Cb 0.00 -0.70 -0.00 0.00 -0.52 0.00 0.00 37.83 36.61 1d6n s LYS 127 CO 0.00 0.17 1.65 -0.80 -0.92 0.00 0.00 175.35 175.45 1d6n s ASN 128 N -0.98 5.72 0.85 2.83 0.02 -1.25 -0.39 114.94 121.73 1d6n s ASN 128 Ca -0.01 0.37 0.00 0.00 -1.02 0.00 0.00 52.86 52.20 1d6n s ASN 128 Cb -0.07 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.66 1d6n s ASN 128 CO 0.01 -2.02 0.00 0.52 0.02 0.00 0.00 177.10 175.63 1d6n n VAL 129 N 7.04 0.00 -3.32 1.60 0.31 0.13 -2.81 118.33 121.28 1d6n n VAL 129 Ca 0.16 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.52 1d6n n VAL 129 Cb 0.50 -0.66 -0.02 0.00 -0.91 0.00 0.00 33.84 32.74 1d6n n VAL 129 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1d6n s LEU 130 N 0.00 -1.21 -0.10 7.52 1.98 0.26 -4.51 118.68 122.62 1d6n s LEU 130 Ca 0.00 1.06 0.03 0.00 -2.89 0.00 0.00 54.13 52.33 1d6n s LEU 130 Cb 0.00 2.14 -0.01 0.00 0.66 0.00 0.00 46.19 48.98 1d6n s LEU 130 CO 0.00 -0.23 -0.20 -0.63 -1.89 0.00 0.00 176.35 173.40 1d6n s ILE 131 N 2.86 2.46 -0.13 6.68 1.01 -1.22 0.11 121.20 132.97 1d6n s ILE 131 Ca 0.10 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1d6n s ILE 131 Cb -0.13 -1.97 0.02 0.00 0.01 0.00 0.00 42.46 40.38 1d6n s ILE 131 CO -0.20 0.55 -0.14 -0.69 0.00 0.00 0.00 174.94 174.47 1d6n s VAL 132 N 0.24 1.48 -0.11 2.92 1.01 -1.06 -2.72 120.40 122.16 1d6n s VAL 132 Ca -0.13 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1d6n s VAL 132 Cb -0.16 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1d6n s VAL 132 CO 0.07 0.44 -0.14 -1.61 0.00 0.00 0.00 175.10 173.86 1d6n s GLU 133 N 1.37 3.12 0.53 2.72 2.02 -0.81 -3.07 118.70 124.58 1d6n s GLU 133 Ca 0.02 -0.70 0.24 0.00 0.02 0.00 0.00 54.97 54.55 1d6n s GLU 133 Cb -0.13 -2.54 1.47 0.00 0.10 0.00 0.00 34.13 33.04 1d6n s GLU 133 CO -0.08 0.32 2.13 0.38 0.02 0.00 0.00 175.26 178.03 1d6n h ASP 134 N 6.33 0.00 -2.14 -0.19 3.04 -1.88 -3.10 116.42 118.49 1d6n h ASP 134 Ca -0.31 0.00 0.11 0.00 -3.24 0.00 0.00 57.03 53.60 1d6n h ASP 134 Cb 1.20 0.00 -0.25 0.00 -1.04 0.00 0.00 39.33 39.24 1d6n h ASP 134 CO 0.54 0.08 0.24 -0.51 -2.04 0.00 0.00 179.24 177.55 1d6n s ILE 135 N -4.53 -0.23 -0.21 4.15 2.07 -1.26 -3.37 121.20 117.83 1d6n s ILE 135 Ca -0.04 0.00 -0.19 0.00 -1.41 0.00 0.00 60.65 59.01 1d6n s ILE 135 Cb 0.15 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.71 1d6n s ILE 135 CO 0.60 0.00 0.55 -0.63 -1.91 0.00 0.00 174.94 173.56 1d6n s ILE 136 N 1.83 5.07 0.00 2.00 -1.09 -0.40 -4.97 121.20 123.64 1d6n s ILE 136 Ca -0.07 1.02 0.00 0.00 -2.23 0.00 0.00 60.65 59.37 1d6n s ILE 136 Cb -0.05 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 1d6n s ILE 136 CO -0.17 0.15 0.00 -0.67 -1.23 0.00 0.00 174.94 173.02 1d6n n ASP 137 N 4.95 0.00 -0.03 3.58 -0.08 -1.26 -0.27 116.55 123.44 1d6n n ASP 137 Ca -0.04 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.06 1d6n n ASP 137 Cb 0.50 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.82 1d6n n ASP 137 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1d6n n THR 138 N -0.97 1.68 0.00 5.18 -2.24 -1.26 -4.74 114.28 111.94 1d6n n THR 138 Ca 0.00 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1d6n n THR 138 Cb 0.00 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 66.69 1d6n n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6n n GLY 139 N 2.00 1.93 0.33 3.38 0.00 -1.26 0.12 105.19 111.68 1d6n n GLY 139 Ca -0.34 0.00 0.16 0.00 0.00 0.00 0.00 46.02 45.85 1d6n n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d6n h LYS 140 N 1.28 0.43 0.00 1.61 1.79 -1.99 0.14 116.57 119.83 1d6n h LYS 140 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1d6n h LYS 140 Cb 0.00 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 1d6n h LYS 140 CO 0.00 0.28 0.00 0.25 -1.08 0.00 0.00 179.45 178.90 1d6n n THR 141 N -5.00 0.00 -0.34 -0.16 -2.24 -1.26 -2.70 114.28 102.58 1d6n n THR 141 Ca 0.25 0.46 0.19 0.00 -2.27 0.00 0.00 64.05 62.68 1d6n n THR 141 Cb 0.74 -1.12 0.37 0.00 -2.10 0.00 0.00 70.33 68.22 1d6n n THR 141 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1d6n n MET 142 N -1.38 -0.07 0.03 -0.78 0.00 -1.22 0.19 117.12 113.89 1d6n n MET 142 Ca 0.00 1.47 -0.07 0.00 -0.00 0.00 0.00 57.70 59.09 1d6n n MET 142 Cb 0.00 -2.40 -0.05 0.00 0.00 0.00 0.00 33.22 30.77 1d6n n MET 142 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1d6n h GLN 143 N 0.00 -0.31 -0.03 2.12 4.20 -0.84 1.97 115.11 122.23 1d6n h GLN 143 Ca 0.67 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.40 1d6n h GLN 143 Cb 1.50 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 29.34 1d6n h GLN 143 CO -0.90 -0.20 -0.03 1.15 -0.67 0.00 0.00 178.83 178.18 1d6n h THR 144 N -0.32 0.00 -0.59 -0.54 2.02 -0.04 1.73 112.91 115.17 1d6n h THR 144 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.30 1d6n h THR 144 Cb 0.34 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.66 1d6n h THR 144 CO -0.16 0.00 0.10 0.25 0.37 0.00 0.00 175.52 176.07 1d6n h LEU 145 N -0.01 -0.06 -0.68 2.58 7.12 -1.00 0.25 115.31 123.50 1d6n h LEU 145 Ca 0.01 0.12 -0.00 0.00 0.13 0.00 0.00 57.88 58.13 1d6n h LEU 145 Cb 0.03 0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 40.30 1d6n h LEU 145 CO -0.03 -0.02 0.41 0.25 -0.13 0.00 0.00 178.44 178.92 1d6n h LEU 146 N 0.22 0.82 -3.75 2.25 5.85 0.39 -1.04 115.31 120.05 1d6n h LEU 146 Ca 0.31 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.86 1d6n h LEU 146 Cb 0.47 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1d6n h LEU 146 CO -0.42 0.64 -0.19 -1.54 -0.34 0.00 0.00 178.44 176.59 1d6n n SER 147 N -4.55 4.69 0.21 1.25 3.41 0.58 -3.63 113.62 115.58 1d6n n SER 147 Ca 0.06 -2.33 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 1d6n n SER 147 Cb 0.06 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 1d6n n SER 147 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1d6n n LEU 148 N 2.19 -3.10 -0.30 1.04 7.94 -0.46 -4.88 117.00 119.42 1d6n n LEU 148 Ca 0.24 0.80 0.17 0.00 -1.11 0.00 0.00 56.01 56.11 1d6n n LEU 148 Cb 0.68 2.95 0.43 0.00 0.53 0.00 0.00 43.42 48.01 1d6n n LEU 148 CO 0.09 -0.01 1.21 0.58 -1.11 0.00 0.00 177.39 178.15 1d6n h VAL 149 N 0.00 0.67 -0.04 1.96 2.07 -1.44 0.87 116.25 120.35 1d6n h VAL 149 Ca 0.00 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1d6n h VAL 149 Cb 0.00 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1d6n h VAL 149 CO 0.00 0.10 0.08 0.03 0.02 0.00 0.00 177.57 177.80 1d6n h ARG 150 N 0.56 0.00 0.55 1.57 3.08 -1.83 -2.92 114.38 115.40 1d6n h ARG 150 Ca 0.53 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.55 1d6n h ARG 150 Cb 1.09 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.15 1d6n h ARG 150 CO -0.27 0.00 -0.26 1.96 -1.07 0.00 0.00 179.97 180.32 1d6n h GLN 151 N 0.00 -0.71 0.00 0.04 4.20 0.47 -2.85 115.11 116.27 1d6n h GLN 151 Ca 0.02 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1d6n h GLN 151 Cb 0.17 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1d6n h GLN 151 CO -0.00 -0.47 0.23 0.66 -0.67 0.00 0.00 178.83 178.58 1d6n n TYR 152 N -4.65 0.41 -1.96 2.96 4.02 -1.10 -4.81 117.16 112.02 1d6n n TYR 152 Ca -0.09 0.21 -0.02 0.00 -0.01 0.00 0.00 57.90 57.99 1d6n n TYR 152 Cb 0.29 -0.67 0.01 0.00 -0.02 0.00 0.00 39.34 38.95 1d6n n TYR 152 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1d6n n ASN 153 N -1.95 -2.22 -4.75 7.72 3.02 -1.07 -4.75 115.26 111.25 1d6n n ASN 153 Ca -0.01 -0.07 -0.34 0.00 -0.03 0.00 0.00 54.58 54.13 1d6n n ASN 153 Cb 0.25 -1.02 0.06 0.00 -0.61 0.00 0.00 39.78 38.47 1d6n n ASN 153 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1d6n s PRO 154 N -3.73 2.58 0.40 3.52 0.04 -1.16 -2.35 135.00 134.30 1d6n s PRO 154 Ca 0.02 1.55 0.08 0.00 0.04 0.00 0.00 61.00 62.69 1d6n s PRO 154 Cb -0.00 -1.91 0.84 0.00 0.04 0.00 0.00 34.50 33.47 1d6n s PRO 154 CO 0.08 -1.45 2.01 -0.22 0.04 0.00 0.00 177.00 177.46 1d6n h LYS 155 N -0.01 0.60 -1.77 4.56 3.64 -0.83 -3.41 116.57 119.34 1d6n h LYS 155 Ca -0.47 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1d6n h LYS 155 Cb 1.27 -0.13 -0.22 0.00 -0.41 0.00 0.00 32.23 32.74 1d6n h LYS 155 CO 0.53 0.39 0.36 1.41 -2.27 0.00 0.00 179.45 179.87 1d6n s MET 156 N -5.55 0.79 -0.10 1.90 0.00 -1.06 -4.77 119.30 110.51 1d6n s MET 156 Ca -0.09 0.29 0.02 0.00 0.00 0.00 0.00 55.69 55.92 1d6n s MET 156 Cb 0.18 0.37 0.01 0.00 0.00 0.00 0.00 34.83 35.40 1d6n s MET 156 CO 0.75 -0.23 -0.15 0.08 0.00 0.00 0.00 175.02 175.47 1d6n s VAL 157 N -0.91 1.48 -0.01 10.11 1.01 -1.26 0.19 120.40 131.01 1d6n s VAL 157 Ca -0.05 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1d6n s VAL 157 Cb -0.01 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 35.02 1d6n s VAL 157 CO 0.04 0.44 -0.06 -0.54 0.00 0.00 0.00 175.10 174.98 1d6n s LYS 158 N 0.91 0.60 0.77 2.72 -0.14 -1.26 -5.02 119.74 118.31 1d6n s LYS 158 Ca -0.08 -0.21 -0.09 0.00 -1.36 0.00 0.00 55.97 54.24 1d6n s LYS 158 Cb -0.15 -0.59 0.10 0.00 -1.68 0.00 0.00 37.83 35.51 1d6n s LYS 158 CO -0.00 0.09 1.10 0.08 -0.76 0.00 0.00 175.35 175.86 1d6n s VAL 159 N 0.09 2.16 -0.26 3.17 1.01 -1.26 -3.66 120.40 121.65 1d6n s VAL 159 Ca -0.01 -0.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 1d6n s VAL 159 Cb -0.05 -2.95 0.07 0.00 0.00 0.00 0.00 36.38 33.45 1d6n s VAL 159 CO -0.00 0.00 0.65 0.00 0.00 0.00 0.00 175.10 175.75 1d6n s ALA 160 N -3.41 -1.72 -0.25 5.51 0.00 -1.10 -3.53 121.76 117.26 1d6n s ALA 160 Ca 0.64 2.20 -0.09 0.00 0.00 0.00 0.00 51.96 54.70 1d6n s ALA 160 Cb -0.09 -1.29 0.10 0.00 0.00 0.00 0.00 23.12 21.84 1d6n s ALA 160 CO 0.47 -0.35 0.55 0.45 0.00 0.00 0.00 175.76 176.87 1d6n s SER 161 N 1.34 -0.74 0.04 0.00 0.15 -1.08 -1.93 113.70 111.49 1d6n s SER 161 Ca -0.08 1.30 -0.23 0.00 0.70 0.00 0.00 55.95 57.64 1d6n s SER 161 Cb -0.05 1.74 -0.15 0.00 -1.71 0.00 0.00 66.02 65.84 1d6n s SER 161 CO -0.15 -0.22 1.47 0.25 1.20 0.00 0.00 173.24 175.78 1d6n h LEU 162 N 7.91 0.13 -7.85 3.45 5.85 -1.66 -2.53 115.31 120.62 1d6n h LEU 162 Ca -0.20 -0.31 -0.58 0.00 0.84 0.00 0.00 57.88 57.64 1d6n h LEU 162 Cb 1.12 -0.04 -0.36 0.00 0.37 0.00 0.00 40.66 41.75 1d6n h LEU 162 CO 0.13 0.41 -0.82 -0.76 -0.34 0.00 0.00 178.44 177.05 1d6n s LEU 163 N -9.55 1.54 -0.26 2.25 1.43 -1.22 -1.66 118.68 111.22 1d6n s LEU 163 Ca -0.14 -0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 52.40 1d6n s LEU 163 Cb 0.05 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 1d6n s LEU 163 CO 0.69 -0.07 0.28 -0.69 0.23 0.00 0.00 176.35 176.79 1d6n s VAL 164 N 1.51 5.26 -0.78 -1.59 1.01 -1.05 -1.27 120.40 123.48 1d6n s VAL 164 Ca 0.04 0.38 -0.17 0.00 0.00 0.00 0.00 61.98 62.23 1d6n s VAL 164 Cb -0.13 -3.61 0.15 0.00 0.00 0.00 0.00 36.38 32.79 1d6n s VAL 164 CO -0.09 0.23 0.87 -0.75 0.00 0.00 0.00 175.10 175.36 1d6n s LYS 165 N 1.69 3.41 0.18 2.72 2.20 0.63 0.68 119.74 131.25 1d6n s LYS 165 Ca 0.11 -1.84 -0.32 0.00 -0.36 0.00 0.00 55.97 53.56 1d6n s LYS 165 Cb -0.15 -4.54 -0.12 0.00 -1.51 0.00 0.00 37.83 31.51 1d6n s LYS 165 CO 0.09 -1.54 1.73 -2.13 -0.36 0.00 0.00 175.35 173.15 1d6n n ARG 166 N 5.64 2.68 -3.62 4.03 0.63 -0.05 -4.74 116.66 121.22 1d6n n ARG 166 Ca 0.09 0.97 -0.10 0.00 -0.92 0.00 0.00 57.85 57.89 1d6n n ARG 166 Cb 0.46 -2.82 -0.04 0.00 0.45 0.00 0.00 32.46 30.51 1d6n n ARG 166 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1d6n s THR 167 N 1.56 0.06 0.07 5.15 -1.32 -1.26 -3.45 115.64 116.45 1d6n s THR 167 Ca 0.78 -0.54 -0.19 0.00 -1.21 0.00 0.00 61.69 60.52 1d6n s THR 167 Cb -0.53 -1.20 -0.11 0.00 -1.51 0.00 0.00 72.50 69.15 1d6n s THR 167 CO 0.35 -0.26 1.46 1.55 -2.21 0.00 0.00 174.62 175.51 1d6n h PRO 168 N 2.30 0.41 -5.93 7.08 0.13 -1.99 -3.34 132.00 130.66 1d6n h PRO 168 Ca -0.33 -0.16 -0.62 0.00 -0.87 0.00 0.00 66.00 64.01 1d6n h PRO 168 Cb 1.26 -0.02 -0.11 0.00 0.13 0.00 0.00 31.00 32.26 1d6n h PRO 168 CO 0.45 0.66 1.53 1.03 -0.23 0.00 0.00 178.00 181.43 1d6n s ARG 169 N -4.73 3.66 -0.12 0.86 0.52 -1.26 -4.95 118.95 112.93 1d6n s ARG 169 Ca -0.14 -1.35 -0.11 0.00 -0.52 0.00 0.00 55.73 53.62 1d6n s ARG 169 Cb 0.07 -5.33 0.03 0.00 0.52 0.00 0.00 34.95 30.24 1d6n s ARG 169 CO 0.75 -2.16 0.32 -1.54 0.02 0.00 0.00 175.30 172.69 1d6n s SER 170 N 4.68 -0.34 0.46 0.23 1.04 -1.26 -4.67 113.70 113.85 1d6n s SER 170 Ca 0.46 0.66 0.30 0.00 0.48 0.00 0.00 55.95 57.84 1d6n s SER 170 Cb 0.00 0.66 1.38 0.00 0.10 0.00 0.00 66.02 68.15 1d6n s SER 170 CO -0.07 -0.12 1.71 0.58 0.98 0.00 0.00 173.24 176.32 1d6n h VAL 171 N 4.73 0.31 0.00 5.02 2.07 0.64 -3.45 116.25 125.57 1d6n h VAL 171 Ca -0.27 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1d6n h VAL 171 Cb 1.19 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1d6n h VAL 171 CO 0.31 0.03 0.00 0.61 0.02 0.00 0.00 177.57 178.53 1d6n n GLY 172 N -1.60 2.80 3.46 2.17 0.00 -1.26 -5.08 105.19 105.67 1d6n n GLY 172 Ca 0.31 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 1d6n n GLY 172 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1d6n n TYR 173 N -0.97 -0.89 -3.56 1.61 9.36 -1.26 -5.05 117.16 116.40 1d6n n TYR 173 Ca 0.00 0.21 -0.26 0.00 3.32 0.00 0.00 57.90 61.17 1d6n n TYR 173 Cb 0.00 -1.78 -0.16 0.00 -0.63 0.00 0.00 39.34 36.77 1d6n n TYR 173 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1d6n s LYS 174 N -3.92 0.13 0.85 2.98 -0.14 -1.26 -5.14 119.74 113.24 1d6n s LYS 174 Ca 0.60 -0.25 -0.15 0.00 -1.36 0.00 0.00 55.97 54.82 1d6n s LYS 174 Cb -0.20 -1.46 -0.01 0.00 -1.68 0.00 0.00 37.83 34.48 1d6n s LYS 174 CO 0.65 -0.83 0.40 -2.30 -0.76 0.00 0.00 175.35 172.50 1d6n n PRO 175 N 5.27 -0.01 0.22 -1.68 -0.02 -1.26 -4.89 135.00 132.63 1d6n n PRO 175 Ca -0.06 0.04 0.12 0.00 -2.02 0.00 0.00 63.50 61.58 1d6n n PRO 175 Cb 0.46 -1.80 0.18 0.00 -0.02 0.00 0.00 33.50 32.32 1d6n n PRO 175 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1d6n h ASP 176 N -0.99 0.00 -2.41 2.55 5.19 -1.93 -3.41 116.42 115.42 1d6n h ASP 176 Ca -0.44 0.00 -0.44 0.00 -0.62 0.00 0.00 57.03 55.53 1d6n h ASP 176 Cb 1.31 0.00 -0.36 0.00 0.18 0.00 0.00 39.33 40.46 1d6n h ASP 176 CO 0.37 0.00 -0.72 -0.36 -3.12 0.00 0.00 179.24 175.42 1d6n s PHE 177 N -3.22 -0.02 -0.01 4.55 0.08 -1.23 -4.59 117.98 113.53 1d6n s PHE 177 Ca 0.07 -0.67 -0.02 0.00 0.12 0.00 0.00 56.93 56.43 1d6n s PHE 177 Cb 0.05 -0.67 -0.04 0.00 -0.57 0.00 0.00 43.02 41.79 1d6n s PHE 177 CO 0.67 -0.88 0.15 0.08 -0.10 0.00 0.00 175.22 175.14 1d6n s VAL 178 N 2.02 5.24 -0.20 -0.44 1.01 -1.23 -2.62 120.40 124.18 1d6n s VAL 178 Ca 0.11 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.72 1d6n s VAL 178 Cb -0.16 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 1d6n s VAL 178 CO -0.27 0.35 -0.30 0.61 0.00 0.00 0.00 175.10 175.49 1d6n n GLY 179 N 1.07 -0.60 2.51 4.51 0.00 -0.95 -4.22 105.19 107.50 1d6n n GLY 179 Ca -0.12 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 1d6n n GLY 179 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d6n n PHE 180 N -4.44 0.52 -2.90 1.61 3.01 -0.66 -1.40 117.46 113.20 1d6n n PHE 180 Ca -0.23 -1.82 -0.11 0.00 1.01 0.00 0.00 57.45 56.30 1d6n n PHE 180 Cb 0.57 -0.14 -0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1d6n n PHE 180 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1d6n n GLU 181 N -0.80 0.60 -2.60 -1.08 2.13 -1.19 -2.52 120.64 115.18 1d6n n GLU 181 Ca -0.10 -2.24 -0.37 0.00 0.66 0.00 0.00 57.16 55.11 1d6n n GLU 181 Cb 0.45 -1.46 -0.05 0.00 0.27 0.00 0.00 31.44 30.65 1d6n n GLU 181 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1d6n s ILE 182 N 0.42 3.82 0.00 6.31 -4.36 0.21 -3.73 121.20 123.88 1d6n s ILE 182 Ca 0.32 1.51 0.00 0.00 -0.26 0.00 0.00 60.65 62.21 1d6n s ILE 182 Cb 0.11 -3.83 0.00 0.00 1.25 0.00 0.00 42.46 39.99 1d6n s ILE 182 CO -0.15 0.11 0.00 -2.65 0.24 0.00 0.00 174.94 172.49 1d6n n PRO 183 N 0.35 2.36 -3.75 0.37 -0.02 -1.26 -0.87 135.00 132.17 1d6n n PRO 183 Ca 0.03 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.18 1d6n n PRO 183 Cb 0.49 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.88 1d6n n PRO 183 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1d6n s ASP 184 N -2.35 5.46 0.20 2.55 2.15 -1.22 -3.95 116.67 119.50 1d6n s ASP 184 Ca 0.00 -3.71 0.02 0.00 0.43 0.00 0.00 52.55 49.29 1d6n s ASP 184 Cb 0.00 -1.79 -0.05 0.00 -0.30 0.00 0.00 42.92 40.78 1d6n s ASP 184 CO 0.00 -0.16 0.03 -0.54 -0.17 0.00 0.00 175.17 174.34 1d6n s LYS 185 N -1.29 1.19 -0.86 4.34 1.02 -1.26 -5.09 119.74 117.79 1d6n s LYS 185 Ca 0.26 -1.60 -0.18 0.00 0.02 0.00 0.00 55.97 54.47 1d6n s LYS 185 Cb -0.07 -0.25 0.14 0.00 -0.52 0.00 0.00 37.83 37.13 1d6n s LYS 185 CO -0.13 -0.18 1.01 0.12 -0.92 0.00 0.00 175.35 175.25 1d6n s PHE 186 N -3.70 3.19 0.14 3.18 5.36 -1.26 -5.02 117.98 119.88 1d6n s PHE 186 Ca 0.28 -1.40 -0.23 0.00 -0.96 0.00 0.00 56.93 54.62 1d6n s PHE 186 Cb 0.07 -4.18 -0.08 0.00 -0.34 0.00 0.00 43.02 38.49 1d6n s PHE 186 CO 0.07 -1.39 0.72 0.14 -1.46 0.00 0.00 175.22 173.29 1d6n s VAL 187 N 2.34 4.48 -0.01 3.12 -7.23 -1.26 -2.27 120.40 119.56 1d6n s VAL 187 Ca 0.27 1.55 0.01 0.00 -1.81 0.00 0.00 61.98 62.00 1d6n s VAL 187 Cb -0.08 -4.06 -0.00 0.00 0.56 0.00 0.00 36.38 32.80 1d6n s VAL 187 CO -0.07 0.52 -0.04 0.68 -0.31 0.00 0.00 175.10 175.88 1d6n s VAL 188 N -1.16 0.30 0.00 1.32 -7.23 0.15 -4.70 120.40 109.09 1d6n s VAL 188 Ca 0.34 -0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 1d6n s VAL 188 Cb -0.22 -0.27 0.00 0.00 0.56 0.00 0.00 36.38 36.45 1d6n s VAL 188 CO 0.24 0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 1d6n n GLY 189 N 3.10 4.03 2.53 2.32 0.00 0.49 -1.46 105.19 116.19 1d6n n GLY 189 Ca -0.14 -1.18 -0.01 0.00 0.00 0.00 0.00 46.02 44.69 1d6n n GLY 189 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1d6n n TYR 190 N -0.03 -1.91 -2.00 1.61 9.36 0.67 -3.53 117.16 121.31 1d6n n TYR 190 Ca 0.00 0.72 -0.07 0.00 3.32 0.00 0.00 57.90 61.87 1d6n n TYR 190 Cb 0.00 -3.24 -0.01 0.00 -0.63 0.00 0.00 39.34 35.46 1d6n n TYR 190 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1d6n n ALA 191 N -1.61 -0.20 -3.58 2.98 0.00 -1.26 -4.77 120.51 112.07 1d6n n ALA 191 Ca -0.00 0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.36 1d6n n ALA 191 Cb 0.51 -1.09 -0.15 0.00 0.00 0.00 0.00 19.45 18.72 1d6n n ALA 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1d6n s LEU 192 N -2.03 1.20 0.30 0.00 2.01 -1.25 -4.81 118.68 114.10 1d6n s LEU 192 Ca 0.00 0.08 0.04 0.00 0.01 0.00 0.00 54.13 54.26 1d6n s LEU 192 Cb 0.00 0.02 -0.03 0.00 0.01 0.00 0.00 46.19 46.19 1d6n s LEU 192 CO 0.00 -0.11 0.20 1.51 1.01 0.00 0.00 176.35 178.96 1d6n s ASP 193 N 0.86 1.35 -0.22 2.29 1.47 -1.26 -0.38 116.67 120.78 1d6n s ASP 193 Ca -0.07 -1.60 -0.04 0.00 1.18 0.00 0.00 52.55 52.02 1d6n s ASP 193 Cb -0.10 0.45 0.09 0.00 -0.34 0.00 0.00 42.92 43.02 1d6n s ASP 193 CO -0.03 -0.94 0.18 -0.47 0.68 0.00 0.00 175.17 174.59 1d6n s TYR 194 N -3.65 -0.06 -0.27 2.11 5.04 -1.00 -4.95 117.35 114.57 1d6n s TYR 194 Ca 0.38 -0.19 -0.18 0.00 -2.44 0.00 0.00 57.07 54.64 1d6n s TYR 194 Cb 0.04 -0.57 0.03 0.00 0.35 0.00 0.00 41.96 41.81 1d6n s TYR 194 CO 0.20 -0.66 0.35 0.27 -1.34 0.00 0.00 175.55 174.36 1d6n n ASN 195 N 5.29 -2.82 -4.39 4.32 6.94 -1.26 -0.39 115.26 122.95 1d6n n ASN 195 Ca -0.06 -0.16 -0.40 0.00 -0.02 0.00 0.00 54.58 53.95 1d6n n ASN 195 Cb 0.48 -0.84 -0.05 0.00 -2.36 0.00 0.00 39.78 37.00 1d6n n ASN 195 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1d6n n GLU 196 N -0.34 -1.89 -4.19 -3.83 -0.58 -1.26 -4.93 120.64 103.61 1d6n n GLU 196 Ca -0.07 0.25 -0.13 0.00 -0.42 0.00 0.00 57.16 56.79 1d6n n GLU 196 Cb 0.36 -4.89 -0.09 0.00 -0.57 0.00 0.00 31.44 26.25 1d6n n GLU 196 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1d6n s TYR 197 N -3.28 1.18 -0.44 -0.32 4.12 0.47 -4.98 117.35 114.11 1d6n s TYR 197 Ca 0.78 -1.36 -0.31 0.00 0.02 0.00 0.00 57.07 56.20 1d6n s TYR 197 Cb -0.44 -0.50 0.04 0.00 -1.52 0.00 0.00 41.96 39.54 1d6n s TYR 197 CO 0.98 -0.72 0.64 1.19 0.02 0.00 0.00 175.55 177.65 1d6n n PHE 198 N -0.34 -2.96 0.00 2.71 0.99 -1.26 -2.39 117.46 114.21 1d6n n PHE 198 Ca 0.03 1.22 0.00 0.00 -0.00 0.00 0.00 57.45 58.70 1d6n n PHE 198 Cb 0.65 -2.58 0.00 0.00 -1.00 0.00 0.00 39.48 36.55 1d6n n PHE 198 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.76 179.65 1d6n n ARG 199 N -0.20 0.00 -0.88 -1.08 1.85 -1.26 -4.09 116.66 111.00 1d6n n ARG 199 Ca -0.01 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.69 1d6n n ARG 199 Cb 0.60 -0.40 0.02 0.00 -1.05 0.00 0.00 32.46 31.63 1d6n n ARG 199 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1d6n n ASP 200 N -0.52 6.29 -3.83 2.89 5.75 -1.26 -4.59 116.55 121.28 1d6n n ASP 200 Ca 0.00 -2.97 -0.29 0.00 -0.01 0.00 0.00 54.79 51.52 1d6n n ASP 200 Cb 0.00 -1.09 -0.16 0.00 -1.03 0.00 0.00 41.12 38.85 1d6n n ASP 200 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1d6n s LEU 201 N -1.54 2.11 0.46 -2.12 2.96 -1.26 -4.87 118.68 114.42 1d6n s LEU 201 Ca 0.29 -1.19 0.17 0.00 -0.22 0.00 0.00 54.13 53.18 1d6n s LEU 201 Cb 0.22 -0.93 1.08 0.00 0.50 0.00 0.00 46.19 47.06 1d6n s LEU 201 CO -0.02 -0.30 1.99 0.78 -1.32 0.00 0.00 176.35 177.48 1d6n h ASN 202 N 8.07 0.00 -3.52 3.68 2.35 -1.92 0.19 115.58 124.43 1d6n h ASN 202 Ca -0.16 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 54.97 1d6n h ASN 202 Cb 1.07 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.32 1d6n h ASN 202 CO 0.40 0.19 0.20 -1.00 -1.65 0.00 0.00 177.43 175.57 1d6n s HIS 203 N -4.48 3.19 0.00 1.19 3.76 -1.26 -4.09 115.29 113.60 1d6n s HIS 203 Ca -0.04 0.58 -0.02 0.00 -0.15 0.00 0.00 55.06 55.44 1d6n s HIS 203 Cb 0.15 -3.08 -0.08 0.00 1.11 0.00 0.00 32.58 30.68 1d6n s HIS 203 CO 0.67 -0.53 1.47 0.28 -0.85 0.00 0.00 174.74 175.78 1d6n n VAL 204 N 5.47 0.99 -0.32 -0.90 0.31 -1.17 -4.18 118.33 118.54 1d6n n VAL 204 Ca -0.00 -0.47 -0.25 0.00 -0.01 0.00 0.00 64.34 63.60 1d6n n VAL 204 Cb 0.49 -1.61 0.24 0.00 -0.91 0.00 0.00 33.84 32.04 1d6n n VAL 204 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d6n s VAL 206 N -2.04 4.35 -0.15 0.00 1.01 -0.64 0.33 120.40 123.27 1d6n s VAL 206 Ca 0.56 -1.10 -0.20 0.00 0.00 0.00 0.00 61.98 61.24 1d6n s VAL 206 Cb -0.09 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1d6n s VAL 206 CO 0.47 -0.08 0.58 -0.63 0.00 0.00 0.00 175.10 175.44 1d6n s ILE 207 N -1.70 5.09 0.98 2.22 1.01 -0.96 -2.27 121.20 125.57 1d6n s ILE 207 Ca 0.30 1.14 -0.11 0.00 0.00 0.00 0.00 60.65 61.97 1d6n s ILE 207 Cb -0.10 -3.91 0.18 0.00 0.01 0.00 0.00 42.46 38.64 1d6n s ILE 207 CO 0.22 0.21 1.09 -0.94 0.00 0.00 0.00 174.94 175.52 1d6n s SER 208 N 0.94 2.53 -0.03 3.58 1.04 -0.15 -4.53 113.70 117.08 1d6n s SER 208 Ca 0.29 1.72 -0.00 0.00 0.48 0.00 0.00 55.95 58.44 1d6n s SER 208 Cb -0.16 -2.34 0.02 0.00 0.10 0.00 0.00 66.02 63.64 1d6n s SER 208 CO 0.12 -3.27 1.88 1.21 0.98 0.00 0.00 173.24 174.16 1d6n n GLU 209 N -4.32 1.07 0.00 4.02 2.13 -1.26 -2.36 120.64 119.93 1d6n n GLU 209 Ca 0.07 -0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.75 1d6n n GLU 209 Cb 0.54 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.19 1d6n n GLU 209 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1d6n n THR 210 N 1.27 0.00 0.06 6.31 -2.24 -1.26 -4.80 114.28 113.62 1d6n n THR 210 Ca 0.03 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.83 1d6n n THR 210 Cb 0.51 -0.04 0.14 0.00 -2.10 0.00 0.00 70.33 68.84 1d6n n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6n n GLY 211 N 1.29 -0.44 0.29 3.38 0.00 -1.25 0.14 105.19 108.61 1d6n n GLY 211 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1d6n n GLY 211 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d6n h LYS 212 N 0.00 1.02 -0.60 1.61 1.63 -1.71 -2.38 116.57 116.14 1d6n h LYS 212 Ca 0.00 -0.37 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 1d6n h LYS 212 Cb 0.42 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1d6n h LYS 212 CO 0.00 1.06 0.00 0.00 -3.45 0.00 0.00 179.45 177.06 1d6n n ALA 213 N -2.49 2.40 1.25 5.00 0.00 0.38 -4.01 120.51 123.04 1d6n n ALA 213 Ca 0.01 -1.15 0.14 0.00 0.00 0.00 0.00 53.44 52.44 1d6n n ALA 213 Cb 0.39 -0.92 0.62 0.00 0.00 0.00 0.00 19.45 19.54 1d6n n ALA 213 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1d6n n LYS 214 N 1.54 0.33 -2.41 0.00 3.00 -0.72 -3.96 118.16 115.94 1d6n n LYS 214 Ca 0.22 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.31 58.45 1d6n n LYS 214 Cb 0.60 -1.50 0.07 0.00 0.00 0.00 0.00 35.03 34.20 1d6n n LYS 214 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1d6n n TYR 215 N -1.28 -0.51 -1.62 5.64 4.01 -1.25 -5.06 117.16 117.10 1d6n n TYR 215 Ca 0.11 -1.59 -0.49 0.00 -0.16 0.00 0.00 57.90 55.77 1d6n n TYR 215 Cb 0.29 0.67 -0.05 0.00 -0.31 0.00 0.00 39.34 39.94 1d6n n TYR 215 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1d6n n LYS 216 N -0.85 1.59 0.00 -0.72 4.81 -1.25 -4.95 118.16 116.79 1d6n n LYS 216 Ca -0.09 0.57 0.07 0.00 -0.87 0.00 0.00 58.31 58.00 1d6n n LYS 216 Cb 0.86 -2.24 0.42 0.00 0.02 0.00 0.00 35.03 34.09 1d6n n LYS 216 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57