#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6n n PRO 5 N 0.00 1.97 0.00 -1.46 -0.04 -1.26 -4.85 135.00 129.37 1d6n n PRO 5 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1d6n n PRO 5 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1d6n n PRO 5 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d6n n GLY 6 N 0.00 4.44 3.58 0.55 0.00 -1.26 -4.80 105.19 107.69 1d6n n GLY 6 Ca 0.00 -1.08 -0.18 0.00 0.00 0.00 0.00 46.02 44.76 1d6n n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6n s VAL 7 N -1.16 3.16 -0.25 1.61 1.01 -0.77 -4.73 120.40 119.28 1d6n s VAL 7 Ca 0.00 -0.26 -0.40 0.00 0.00 0.00 0.00 61.98 61.32 1d6n s VAL 7 Cb 0.00 -4.01 -0.16 0.00 0.00 0.00 0.00 36.38 32.21 1d6n s VAL 7 CO 0.00 -0.31 1.71 0.52 0.00 0.00 0.00 175.10 177.02 1d6n n VAL 8 N 8.68 0.28 -3.67 2.92 0.31 -1.26 -2.82 118.33 122.77 1d6n n VAL 8 Ca 0.43 -0.05 -0.30 0.00 -0.01 0.00 0.00 64.34 64.41 1d6n n VAL 8 Cb 0.46 -1.18 -0.14 0.00 -0.91 0.00 0.00 33.84 32.07 1d6n n VAL 8 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1d6n s ILE 9 N 3.27 0.81 1.03 2.52 1.01 -1.18 -4.98 121.20 123.69 1d6n s ILE 9 Ca 0.97 -1.68 -0.14 0.00 0.00 0.00 0.00 60.65 59.80 1d6n s ILE 9 Cb -1.06 -1.60 0.12 0.00 0.01 0.00 0.00 42.46 39.92 1d6n s ILE 9 CO 0.64 -0.78 0.49 -1.20 0.00 0.00 0.00 174.94 174.09 1d6n n SER 10 N 4.44 -1.75 0.00 3.58 7.64 -1.26 -4.01 113.62 122.25 1d6n n SER 10 Ca 0.02 0.13 0.01 0.00 1.01 0.00 0.00 58.87 60.04 1d6n n SER 10 Cb 0.39 -1.18 0.07 0.00 -1.01 0.00 0.00 64.21 62.48 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 -2.45 0.00 0.00 6.43 8.00 -1.26 -3.30 116.55 123.96 1d6n n ASP 11 Ca 0.05 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.25 1d6n n ASP 11 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 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 -0.69 4.80 -2.74 -2.24 8.00 -1.26 -5.02 116.55 117.40 1d6n n ASP 12 Ca 0.02 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.28 1d6n n ASP 12 Cb 0.01 0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 41.68 1d6n n ASP 12 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1d6n n GLU 13 N -1.74 0.00 -0.56 -1.24 4.07 -1.21 -4.68 120.64 115.28 1d6n n GLU 13 Ca 0.00 0.00 0.46 0.00 -0.06 0.00 0.00 57.16 57.56 1d6n n GLU 13 Cb 0.29 -0.87 0.79 0.00 -0.06 0.00 0.00 31.44 31.58 1d6n n GLU 13 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1d6n h PRO 14 N 7.23 0.00 0.00 5.31 0.13 -1.95 -3.47 132.00 139.25 1d6n h PRO 14 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1d6n h PRO 14 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1d6n h PRO 14 CO 0.87 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.05 1d6n n GLY 15 N -1.86 0.04 3.29 1.56 0.00 -1.26 -4.98 105.19 101.98 1d6n n GLY 15 Ca 0.37 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 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 0.05 0.54 1.61 2.02 -1.01 -4.99 117.35 115.57 1d6n s TYR 16 Ca 0.00 -0.43 -0.19 0.00 -0.37 0.00 0.00 57.07 56.08 1d6n s TYR 16 Cb 0.00 0.08 -0.06 0.00 -0.40 0.00 0.00 41.96 41.58 1d6n s TYR 16 CO 0.00 -0.66 1.10 -0.51 -1.57 0.00 0.00 175.55 173.91 1d6n s ASP 17 N -2.86 5.87 -0.06 2.29 1.01 -1.26 -1.78 116.67 119.89 1d6n s ASP 17 Ca 0.07 2.08 0.03 0.00 0.71 0.00 0.00 52.55 55.43 1d6n s ASP 17 Cb 0.03 -2.57 0.18 0.00 1.01 0.00 0.00 42.92 41.57 1d6n s ASP 17 CO -0.09 -1.11 0.81 0.18 0.21 0.00 0.00 175.17 175.17 1d6n n LEU 18 N -1.30 2.19 -1.43 1.23 4.77 -1.26 -3.56 117.00 117.64 1d6n n LEU 18 Ca 0.11 -1.11 0.01 0.00 -0.03 0.00 0.00 56.01 54.98 1d6n n LEU 18 Cb 0.52 -0.54 0.09 0.00 -2.33 0.00 0.00 43.42 41.15 1d6n n LEU 18 CO 0.42 0.36 0.17 -0.67 -1.33 0.00 0.00 177.39 176.34 1d6n n ASP 19 N 0.14 1.84 0.00 -1.43 2.03 -1.26 -4.49 116.55 113.38 1d6n n ASP 19 Ca 0.07 -2.90 0.00 0.00 0.52 0.00 0.00 54.79 52.47 1d6n n ASP 19 Cb 0.48 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 1d6n n ASP 19 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1d6n n LEU 20 N -0.38 1.50 0.00 -2.67 4.77 -1.23 -5.03 117.00 113.95 1d6n n LEU 20 Ca 0.16 -1.50 -0.13 0.00 -0.03 0.00 0.00 56.01 54.51 1d6n n LEU 20 Cb 0.92 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.96 1d6n n LEU 20 CO 0.03 0.37 -0.03 0.49 -1.33 0.00 0.00 177.39 176.93 1d6n n PHE 21 N -0.32 -0.68 -2.23 -1.77 3.01 -1.26 -5.08 117.46 109.13 1d6n n PHE 21 Ca 0.00 -1.91 -0.40 0.00 1.01 0.00 0.00 57.45 56.16 1d6n n PHE 21 Cb 0.22 0.24 0.03 0.00 -0.01 0.00 0.00 39.48 39.97 1d6n n PHE 21 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1d6n s ILE 23 N -4.81 3.06 0.01 0.00 -5.25 -1.26 -4.97 121.20 107.98 1d6n s ILE 23 Ca 0.47 0.66 -0.28 0.00 -0.99 0.00 0.00 60.65 60.51 1d6n s ILE 23 Cb 0.34 -3.27 -0.04 0.00 2.95 0.00 0.00 42.46 42.44 1d6n s ILE 23 CO -0.30 -0.14 0.90 -2.84 -1.79 0.00 0.00 174.94 170.78 1d6n s PRO 24 N -3.27 4.55 0.17 0.37 0.02 -1.26 -4.97 135.00 130.61 1d6n s PRO 24 Ca 0.73 1.29 -0.22 0.00 0.02 0.00 0.00 61.00 62.82 1d6n s PRO 24 Cb -0.25 -3.44 0.06 0.00 0.02 0.00 0.00 34.50 30.89 1d6n s PRO 24 CO 0.28 0.04 1.35 0.09 -0.33 0.00 0.00 177.00 178.44 1d6n n ASN 25 N 3.61 -0.77 -0.73 2.53 3.02 -1.26 0.82 115.26 122.48 1d6n n ASN 25 Ca 0.03 1.55 0.00 0.00 -0.03 0.00 0.00 54.58 56.13 1d6n n ASN 25 Cb 0.51 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 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 -5.18 0.00 -1.91 3.10 1.44 -1.26 0.18 115.22 111.59 1d6n n HIS 26 Ca 0.05 -0.03 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 1d6n n HIS 26 Cb 0.28 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.33 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 0.66 0.00 -0.05 -1.40 4.01 0.24 -4.92 117.16 115.70 1d6n n TYR 27 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1d6n n TYR 27 Cb 0.05 0.09 -0.02 0.00 -0.31 0.00 0.00 39.34 39.15 1d6n n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1d6n h ALA 28 N 0.00 0.00 -0.05 -0.72 0.00 0.20 -3.30 119.26 115.38 1d6n h ALA 28 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1d6n h ALA 28 Cb 1.17 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1d6n h ALA 28 CO 0.00 0.01 -0.34 0.93 0.00 0.00 0.00 179.25 179.86 1d6n h GLU 29 N -1.00 -0.37 0.00 0.00 5.08 -1.92 -1.89 114.58 114.48 1d6n h GLU 29 Ca -0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1d6n h GLU 29 Cb 0.14 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1d6n h GLU 29 CO -0.00 -0.25 0.00 -0.40 -1.00 0.00 0.00 179.01 177.36 1d6n n ASP 30 N -4.33 0.00 -4.18 1.42 5.75 -1.26 -4.68 116.55 109.26 1d6n n ASP 30 Ca -0.04 0.00 -0.26 0.00 -0.01 0.00 0.00 54.79 54.48 1d6n n ASP 30 Cb 0.24 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.17 1d6n n ASP 30 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1d6n s LEU 31 N -1.14 2.02 -0.15 -2.12 1.43 -0.71 -3.12 118.68 114.89 1d6n s LEU 31 Ca 0.00 -0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 52.63 1d6n s LEU 31 Cb 0.00 -0.98 -0.06 0.00 0.03 0.00 0.00 46.19 45.18 1d6n s LEU 31 CO 0.00 0.22 -0.27 1.21 0.23 0.00 0.00 176.35 177.74 1d6n n GLU 32 N 2.69 0.43 -3.67 1.70 4.07 -1.22 -4.91 120.64 119.72 1d6n n GLU 32 Ca -0.15 0.18 -0.09 0.00 -0.06 0.00 0.00 57.16 57.03 1d6n n GLU 32 Cb 0.53 -1.24 -0.10 0.00 -0.06 0.00 0.00 31.44 30.58 1d6n n GLU 32 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1d6n s ARG 33 N -2.60 0.37 0.55 5.31 0.52 -1.26 -4.51 118.95 117.33 1d6n s ARG 33 Ca -0.25 0.94 -0.20 0.00 -0.52 0.00 0.00 55.73 55.69 1d6n s ARG 33 Cb 0.06 0.17 -0.07 0.00 0.52 0.00 0.00 34.95 35.63 1d6n s ARG 33 CO 0.35 -0.20 0.97 0.28 0.02 0.00 0.00 175.30 176.72 1d6n n VAL 34 N 4.82 3.24 0.00 3.52 0.31 -0.73 -3.30 118.33 126.20 1d6n n VAL 34 Ca -0.16 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 1d6n n VAL 34 Cb 0.53 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 1d6n n VAL 34 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1d6n n PHE 35 N -1.33 0.00 -3.62 3.52 3.01 -1.18 -2.40 117.46 115.46 1d6n n PHE 35 Ca 0.12 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.19 1d6n n PHE 35 Cb 0.45 0.02 -0.07 0.00 -0.01 0.00 0.00 39.48 39.86 1d6n n PHE 35 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1d6n s ILE 36 N -0.79 4.26 0.17 4.37 1.09 -1.05 -4.91 121.20 124.33 1d6n s ILE 36 Ca 0.00 -3.05 -0.25 0.00 -1.10 0.00 0.00 60.65 56.26 1d6n s ILE 36 Cb 0.00 -3.71 -0.15 0.00 -1.06 0.00 0.00 42.46 37.54 1d6n s ILE 36 CO 0.00 -0.95 0.47 -2.65 -0.10 0.00 0.00 174.94 171.71 1d6n n PRO 37 N 3.35 0.00 -0.24 2.79 -0.02 -1.26 -3.48 135.00 136.14 1d6n n PRO 37 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1d6n n PRO 37 Cb 0.39 -0.89 0.12 0.00 -0.02 0.00 0.00 33.50 33.11 1d6n n PRO 37 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1d6n h HIS 38 N 0.95 0.63 0.00 6.00 -0.00 -1.95 0.54 115.15 121.32 1d6n h HIS 38 Ca -0.25 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.15 1d6n h HIS 38 Cb 1.25 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 1d6n h HIS 38 CO 0.37 0.25 0.00 0.78 -0.00 0.00 0.00 177.93 179.33 1d6n h GLY 39 N 0.61 0.00 0.36 5.26 0.00 -1.90 -3.00 103.07 104.40 1d6n h GLY 39 Ca 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 1d6n h GLY 39 CO -0.25 0.00 -0.04 -2.00 0.00 0.00 0.00 176.54 174.25 1d6n h LEU 40 N 0.00 -0.10 0.32 3.11 6.46 -0.25 -3.23 115.31 121.63 1d6n h LEU 40 Ca 0.00 -0.49 -0.01 0.00 -0.12 0.00 0.00 57.88 57.27 1d6n h LEU 40 Cb 0.37 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.30 1d6n h LEU 40 CO 0.00 0.50 -0.43 0.40 -0.62 0.00 0.00 178.44 178.28 1d6n h ILE 41 N -0.76 0.00 -0.63 4.05 2.04 -1.20 -2.95 117.51 118.06 1d6n h ILE 41 Ca -0.01 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.94 1d6n h ILE 41 Cb 0.58 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.56 1d6n h ILE 41 CO 0.02 0.00 -0.26 0.23 0.00 0.00 0.00 178.15 178.14 1d6n n MET 42 N -5.00 -0.16 -0.35 2.37 2.81 -1.16 0.12 117.12 115.76 1d6n n MET 42 Ca -0.09 0.97 0.06 0.00 -1.81 0.00 0.00 57.70 56.83 1d6n n MET 42 Cb 0.38 -1.44 0.24 0.00 -0.71 0.00 0.00 33.22 31.69 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 0.92 0.41 7.83 5.19 -1.53 1.65 116.42 130.88 1d6n h ASP 43 Ca 0.21 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.64 1d6n h ASP 43 Cb 0.36 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1d6n h ASP 43 CO -0.62 0.52 -0.31 -0.09 -3.12 0.00 0.00 179.24 175.62 1d6n h ARG 44 N 1.00 -0.68 -0.36 3.56 9.65 0.99 -1.20 114.38 127.34 1d6n h ARG 44 Ca 0.47 0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.38 1d6n h ARG 44 Cb 0.42 0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 29.14 1d6n h ARG 44 CO -0.23 -0.45 0.17 1.15 2.80 0.00 0.00 179.97 183.41 1d6n h THR 45 N -0.71 1.17 0.00 0.20 2.02 -1.19 2.44 112.91 116.84 1d6n h THR 45 Ca -0.04 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1d6n h THR 45 Cb 0.61 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1d6n h THR 45 CO 0.00 0.18 0.67 -0.08 0.37 0.00 0.00 175.52 176.66 1d6n h GLU 46 N 0.44 0.00 0.00 6.66 4.81 0.33 0.60 114.58 127.41 1d6n h GLU 46 Ca 0.12 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1d6n h GLU 46 Cb 0.13 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1d6n h GLU 46 CO -0.01 0.00 -1.06 -2.13 -0.73 0.00 0.00 179.01 175.08 1d6n n ARG 47 N -2.38 0.02 0.20 1.92 3.00 -0.32 -4.66 116.66 114.45 1d6n n ARG 47 Ca -0.01 0.01 0.17 0.00 -0.00 0.00 0.00 57.85 58.03 1d6n n ARG 47 Cb 0.69 -0.91 0.74 0.00 0.00 0.00 0.00 32.46 32.98 1d6n n ARG 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1d6n h LEU 48 N -0.01 0.00 -0.22 6.15 5.85 0.62 1.58 115.31 129.29 1d6n h LEU 48 Ca -0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1d6n h LEU 48 Cb 1.03 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1d6n h LEU 48 CO -0.01 0.00 -0.07 0.00 -0.34 0.00 0.00 178.44 178.02 1d6n h ALA 49 N 1.34 0.96 -0.31 1.25 0.00 -1.35 -3.09 119.26 118.06 1d6n h ALA 49 Ca 0.11 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1d6n h ALA 49 Cb 0.97 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 1d6n h ALA 49 CO -0.00 0.09 0.18 -2.13 0.00 0.00 0.00 179.25 177.39 1d6n n ARG 50 N -3.12 1.58 0.00 0.00 0.63 0.54 -3.36 116.66 112.93 1d6n n ARG 50 Ca 0.03 -1.03 0.00 0.00 -0.92 0.00 0.00 57.85 55.94 1d6n n ARG 50 Cb 0.52 -1.46 0.00 0.00 0.45 0.00 0.00 32.46 31.97 1d6n n ARG 50 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1d6n n ASP 51 N -0.01 0.18 -0.60 6.15 10.43 -1.17 -4.52 116.55 127.01 1d6n n ASP 51 Ca 0.18 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.54 1d6n n ASP 51 Cb 0.84 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.80 1d6n n ASP 51 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1d6n n VAL 52 N -2.80 0.06 0.00 2.53 0.31 -1.21 -0.23 118.33 116.98 1d6n n VAL 52 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1d6n n VAL 52 Cb 0.34 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1d6n n VAL 52 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1d6n n MET 53 N 0.47 3.91 0.07 5.55 0.00 -1.24 -4.43 117.12 121.45 1d6n n MET 53 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 57.70 57.83 1d6n n MET 53 Cb 0.08 -0.53 0.37 0.00 0.00 0.00 0.00 33.22 33.13 1d6n n MET 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1d6n n LYS 54 N -0.37 0.22 0.01 2.12 3.00 0.68 -2.18 118.16 121.63 1d6n n LYS 54 Ca 0.00 0.14 -0.03 0.00 -0.00 0.00 0.00 58.31 58.42 1d6n n LYS 54 Cb 0.00 -1.71 -0.01 0.00 0.00 0.00 0.00 35.03 33.30 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 -2.07 0.13 0.00 1.64 1.02 -1.22 -4.73 120.64 115.41 1d6n n GLU 55 Ca 0.05 0.05 0.10 0.00 -0.02 0.00 0.00 57.16 57.35 1d6n n GLU 55 Cb 0.41 -0.73 0.47 0.00 -0.02 0.00 0.00 31.44 31.57 1d6n n GLU 55 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1d6n n MET 56 N -3.64 0.03 0.00 3.49 2.81 -1.26 -4.46 117.12 114.09 1d6n n MET 56 Ca -0.05 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1d6n n MET 56 Cb 0.22 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1d6n n MET 56 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d6n n GLY 57 N 0.70 -2.91 2.26 3.03 0.00 -0.93 -2.88 105.19 104.47 1d6n n GLY 57 Ca 0.06 0.56 -0.19 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.99 3.12 3.59 -0.02 0.00 -1.26 -4.66 105.19 104.97 1d6n n GLY 58 Ca 0.00 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 1d6n n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d6n s HIS 59 N 2.00 -0.74 -0.41 1.61 4.02 -1.14 -5.09 115.29 115.54 1d6n s HIS 59 Ca 0.55 1.79 -0.27 0.00 1.02 0.00 0.00 55.06 58.16 1d6n s HIS 59 Cb 0.21 0.26 -0.05 0.00 -1.02 0.00 0.00 32.58 31.97 1d6n s HIS 59 CO -0.02 -0.37 2.26 -1.01 1.02 0.00 0.00 174.74 176.61 1d6n s HIS 60 N 0.28 1.21 0.36 1.40 3.76 -1.26 -4.78 115.29 116.24 1d6n s HIS 60 Ca -0.01 1.12 -0.09 0.00 -0.15 0.00 0.00 55.06 55.94 1d6n s HIS 60 Cb -0.05 -3.77 -0.06 0.00 1.11 0.00 0.00 32.58 29.81 1d6n s HIS 60 CO 0.01 -3.01 0.69 0.42 -0.85 0.00 0.00 174.74 172.00 1d6n s ILE 61 N 10.37 4.87 -0.12 0.60 -1.09 -1.15 -3.78 121.20 130.90 1d6n s ILE 61 Ca 0.94 0.42 0.00 0.00 -2.23 0.00 0.00 60.65 59.78 1d6n s ILE 61 Cb -0.22 -3.73 0.02 0.00 -1.58 0.00 0.00 42.46 36.96 1d6n s ILE 61 CO 0.29 -0.43 -0.11 -0.69 -1.23 0.00 0.00 174.94 172.77 1d6n s VAL 62 N -2.25 1.25 -0.14 2.92 1.01 0.14 -2.95 120.40 120.39 1d6n s VAL 62 Ca 0.49 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.95 1d6n s VAL 62 Cb -0.10 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1d6n s VAL 62 CO 0.30 0.40 0.13 0.00 0.00 0.00 0.00 175.10 175.93 1d6n s ALA 63 N 1.48 3.80 -0.02 5.51 0.00 -1.05 -2.17 121.76 129.31 1d6n s ALA 63 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1d6n s ALA 63 Cb -0.13 -1.99 0.02 0.00 0.00 0.00 0.00 23.12 21.02 1d6n s ALA 63 CO -0.07 0.51 0.02 -1.17 0.00 0.00 0.00 175.76 175.05 1d6n s LEU 64 N -0.70 1.27 -0.06 0.00 2.96 -1.09 0.15 118.68 121.21 1d6n s LEU 64 Ca 0.13 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 1d6n s LEU 64 Cb -0.12 -0.10 -0.02 0.00 0.50 0.00 0.00 46.19 46.45 1d6n s LEU 64 CO 0.03 -0.10 -0.15 0.00 -1.32 0.00 0.00 176.35 174.81 1d6n s VAL 66 N -0.54 5.07 0.00 0.00 1.01 -1.17 -2.28 120.40 122.49 1d6n s VAL 66 Ca 0.07 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1d6n s VAL 66 Cb -0.12 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1d6n s VAL 66 CO 0.01 0.22 0.00 -0.11 0.00 0.00 0.00 175.10 175.22 1d6n n LEU 67 N 4.19 0.00 0.00 3.92 0.00 0.13 -4.43 117.00 120.81 1d6n n LEU 67 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.98 1d6n n LEU 67 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.93 1d6n n LEU 67 CO 0.45 0.00 0.00 0.00 0.00 0.00 0.00 177.39 177.84 1d6n n ALA 68 N -3.00 0.00 0.00 1.96 0.00 -1.26 -4.54 120.51 113.67 1d6n n ALA 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1d6n n ALA 68 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.00 0.38 0.31 0.00 0.00 -1.26 -5.01 105.19 97.61 1d6n n GLY 69 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1d6n n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d6n n GLY 70 N 0.00 -0.23 0.48 -0.02 0.00 -1.26 -4.67 105.19 99.49 1d6n n GLY 70 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1d6n n GLY 70 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1d6n h TYR 71 N 0.00 -1.39 0.00 1.61 -0.00 -1.92 -3.18 116.97 112.09 1d6n h TYR 71 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.75 1d6n h TYR 71 Cb 1.16 0.55 0.00 0.00 -0.00 0.00 0.00 36.73 38.45 1d6n h TYR 71 CO -0.02 -0.64 0.00 1.17 -0.00 0.00 0.00 178.16 178.67 1d6n n LYS 72 N -5.41 0.00 -0.60 0.10 3.00 -1.26 -0.05 118.16 113.94 1d6n n LYS 72 Ca -0.11 0.40 0.48 0.00 -0.00 0.00 0.00 58.31 59.07 1d6n n LYS 72 Cb 0.44 -0.90 0.74 0.00 0.00 0.00 0.00 35.03 35.31 1d6n n LYS 72 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 1d6n h PHE 73 N 0.00 0.00 0.16 5.64 3.57 -1.87 1.10 116.94 125.54 1d6n h PHE 73 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1d6n h PHE 73 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1d6n h PHE 73 CO 0.00 0.00 -0.08 0.35 -2.23 0.00 0.00 178.31 176.35 1d6n h PHE 74 N 0.00 -0.19 0.00 0.41 3.57 -0.49 -3.23 116.94 117.01 1d6n h PHE 74 Ca 0.84 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.34 1d6n h PHE 74 Cb 3.61 0.06 0.00 0.00 2.79 0.00 0.00 35.95 42.41 1d6n h PHE 74 CO 0.00 0.24 0.00 0.00 -2.23 0.00 0.00 178.31 176.32 1d6n n ALA 75 N -2.49 0.00 0.00 2.41 0.00 0.38 -2.70 120.51 118.11 1d6n n ALA 75 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1d6n n ALA 75 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1d6n n ALA 75 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1d6n n ASP 76 N -0.09 0.00 -0.31 0.00 10.43 -1.12 0.26 116.55 125.71 1d6n n ASP 76 Ca 0.00 0.00 0.29 0.00 2.57 0.00 0.00 54.79 57.65 1d6n n ASP 76 Cb 0.00 0.00 0.54 0.00 1.84 0.00 0.00 41.12 43.50 1d6n n ASP 76 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1d6n n LEU 77 N -1.39 0.29 -0.12 0.64 7.94 -1.22 0.27 117.00 123.41 1d6n n LEU 77 Ca 0.00 1.60 -0.12 0.00 -1.11 0.00 0.00 56.01 56.37 1d6n n LEU 77 Cb 0.00 -0.76 -0.03 0.00 0.53 0.00 0.00 43.42 43.16 1d6n n LEU 77 CO 0.00 -1.77 0.63 0.25 -1.11 0.00 0.00 177.39 175.39 1d6n h LEU 78 N 0.00 0.83 -1.56 -1.96 5.85 0.37 -2.40 115.31 116.44 1d6n h LEU 78 Ca 0.79 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 59.04 1d6n h LEU 78 Cb 2.06 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.86 1d6n h LEU 78 CO -0.76 1.07 -0.23 0.44 -0.34 0.00 0.00 178.44 178.63 1d6n h ASP 79 N 0.59 0.00 -0.06 1.25 3.32 0.45 -1.29 116.42 120.68 1d6n h ASP 79 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1d6n h ASP 79 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1d6n h ASP 79 CO 0.06 0.23 0.00 -1.22 -1.72 0.00 0.00 179.24 176.59 1d6n n TYR 80 N -4.18 0.07 -0.02 4.55 4.01 0.23 -3.40 117.16 118.42 1d6n n TYR 80 Ca -0.02 -0.04 -0.03 0.00 -0.16 0.00 0.00 57.90 57.65 1d6n n TYR 80 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.31 1d6n n TYR 80 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1d6n n ILE 81 N -0.39 0.17 -0.27 -0.72 5.41 -0.57 -4.27 119.36 118.72 1d6n n ILE 81 Ca 0.06 -0.06 -0.01 0.00 1.00 0.00 0.00 62.75 63.75 1d6n n ILE 81 Cb 0.08 -1.02 0.06 0.00 -0.71 0.00 0.00 39.64 38.04 1d6n n ILE 81 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1d6n h LYS 82 N -0.05 -0.06 0.17 0.38 1.57 -1.37 0.22 116.57 117.43 1d6n h LYS 82 Ca -0.07 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1d6n h LYS 82 Cb 1.09 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 1d6n h LYS 82 CO -0.03 -0.04 -0.20 0.00 -0.57 0.00 0.00 179.45 178.62 1d6n h ALA 83 N 1.45 -0.38 0.00 3.86 0.00 -1.82 -1.10 119.26 121.27 1d6n h ALA 83 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1d6n h ALA 83 Cb 0.57 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1d6n h ALA 83 CO -0.79 -0.74 0.14 1.28 0.00 0.00 0.00 179.25 179.14 1d6n n LEU 84 N -5.32 0.08 -0.04 0.00 4.77 0.65 -1.38 117.00 115.75 1d6n n LEU 84 Ca -0.07 0.42 -0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1d6n n LEU 84 Cb 0.24 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1d6n n LEU 84 CO 0.29 -0.44 0.00 0.78 -1.33 0.00 0.00 177.39 176.69 1d6n h ASN 85 N 0.00 -0.00 0.75 -1.43 4.21 0.15 -3.38 115.58 115.87 1d6n h ASN 85 Ca 0.00 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.47 1d6n h ASN 85 Cb 0.29 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.50 1d6n h ASN 85 CO 0.00 0.45 -0.36 0.08 -1.29 0.00 0.00 177.43 176.31 1d6n h ARG 86 N -0.90 -0.96 -0.90 0.81 0.11 -1.17 -3.25 114.38 108.12 1d6n h ARG 86 Ca -0.00 0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.15 1d6n h ARG 86 Cb 0.00 0.22 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1d6n h ARG 86 CO 0.00 -0.64 0.00 0.09 0.10 0.00 0.00 179.97 179.52 1d6n n ASN 87 N -4.83 0.00 -3.77 0.08 3.02 -0.48 -4.66 115.26 104.61 1d6n n ASN 87 Ca -0.12 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.38 1d6n n ASN 87 Cb 0.39 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.55 1d6n n ASN 87 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1d6n s SER 88 N -0.08 -0.21 0.15 6.41 0.01 -1.23 -4.99 113.70 113.76 1d6n s SER 88 Ca 0.00 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 56.82 1d6n s SER 88 Cb 0.00 0.56 -0.05 0.00 0.21 0.00 0.00 66.02 66.75 1d6n s SER 88 CO 0.00 -1.03 1.35 -0.78 0.41 0.00 0.00 173.24 173.18 1d6n h ASP 89 N 2.00 0.30 -3.51 2.44 1.82 -1.83 -3.44 116.42 114.21 1d6n h ASP 89 Ca -0.23 -0.25 -0.59 0.00 -0.39 0.00 0.00 57.03 55.57 1d6n h ASP 89 Cb 1.24 -0.09 -0.10 0.00 0.68 0.00 0.00 39.33 41.05 1d6n h ASP 89 CO 0.25 1.06 0.67 -0.60 -1.61 0.00 0.00 179.24 179.01 1d6n s ARG 90 N -3.16 3.51 1.00 0.28 3.00 -1.26 -5.02 118.95 117.29 1d6n s ARG 90 Ca -0.03 0.12 -0.11 0.00 -1.00 0.00 0.00 55.73 54.71 1d6n s ARG 90 Cb 0.10 -3.96 0.19 0.00 0.00 0.00 0.00 34.95 31.27 1d6n s ARG 90 CO 0.84 -1.36 1.06 0.43 0.00 0.00 0.00 175.30 176.27 1d6n n SER 91 N 7.47 -0.43 -2.75 -2.12 7.64 -1.26 -4.74 113.62 117.43 1d6n n SER 91 Ca 0.06 0.23 -0.09 0.00 1.01 0.00 0.00 58.87 60.08 1d6n n SER 91 Cb 0.48 -1.39 0.06 0.00 -1.01 0.00 0.00 64.21 62.35 1d6n n SER 91 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1d6n n ILE 92 N -4.46 0.39 -1.70 0.44 5.41 -1.26 -4.62 119.36 113.55 1d6n n ILE 92 Ca 0.09 -2.52 -0.44 0.00 1.00 0.00 0.00 62.75 60.88 1d6n n ILE 92 Cb 0.53 0.76 -0.02 0.00 -0.71 0.00 0.00 39.64 40.20 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 -0.17 2.33 -3.94 0.38 -0.02 -1.26 -4.89 135.00 127.43 1d6n n PRO 93 Ca 0.06 0.83 -0.09 0.00 -2.02 0.00 0.00 63.50 62.28 1d6n n PRO 93 Cb 0.80 -2.55 -0.08 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.27 0.97 -0.06 -0.52 -1.94 -1.26 -2.93 119.30 113.29 1d6n s MET 94 Ca 0.68 -1.10 0.01 0.00 -1.71 0.00 0.00 55.69 53.56 1d6n s MET 94 Cb -0.59 0.34 0.02 0.00 2.01 0.00 0.00 34.83 36.61 1d6n s MET 94 CO 0.47 -0.32 -0.08 -0.08 -0.01 0.00 0.00 175.02 175.01 1d6n s THR 95 N -3.92 0.82 0.68 2.05 -1.32 -1.15 -5.05 115.64 107.74 1d6n s THR 95 Ca 0.12 -0.27 -0.11 0.00 -1.21 0.00 0.00 61.69 60.21 1d6n s THR 95 Cb 0.05 -0.80 0.17 0.00 -1.51 0.00 0.00 72.50 70.41 1d6n s THR 95 CO -0.05 0.29 0.46 0.52 -2.21 0.00 0.00 174.62 173.64 1d6n n VAL 96 N 4.10 0.00 -3.57 5.08 0.31 -1.26 -2.52 118.33 120.47 1d6n n VAL 96 Ca -0.22 -0.08 -0.07 0.00 -0.01 0.00 0.00 64.34 63.96 1d6n n VAL 96 Cb 0.51 -0.70 -0.03 0.00 -0.91 0.00 0.00 33.84 32.71 1d6n n VAL 96 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1d6n s ASP 97 N -2.68 -0.26 0.17 4.52 1.01 0.12 -4.38 116.67 115.17 1d6n s ASP 97 Ca 0.34 0.11 -0.08 0.00 0.71 0.00 0.00 52.55 53.63 1d6n s ASP 97 Cb -0.05 0.25 -0.01 0.00 1.01 0.00 0.00 42.92 44.12 1d6n s ASP 97 CO 0.27 -0.36 0.26 -0.36 0.21 0.00 0.00 175.17 175.19 1d6n s PHE 98 N -2.14 0.50 0.00 4.23 0.40 -1.26 -2.97 117.98 116.74 1d6n s PHE 98 Ca 0.05 -0.86 0.00 0.00 -0.60 0.00 0.00 56.93 55.52 1d6n s PHE 98 Cb -0.01 -0.12 0.00 0.00 0.51 0.00 0.00 43.02 43.40 1d6n s PHE 98 CO -0.05 -0.71 0.00 1.51 0.70 0.00 0.00 175.22 176.67 1d6n n ILE 99 N -0.22 0.00 -0.05 0.64 3.06 -0.97 -4.78 119.36 117.05 1d6n n ILE 99 Ca -0.06 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.18 1d6n n ILE 99 Cb 0.63 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.81 1d6n n ILE 99 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 1d6n h ARG 100 N 0.00 0.00 -0.12 9.51 9.65 -1.52 0.37 114.38 132.28 1d6n h ARG 100 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1d6n h ARG 100 Cb 0.00 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1d6n h ARG 100 CO 0.00 0.00 -0.02 -0.11 2.80 0.00 0.00 179.97 182.64 1d6n n LEU 101 N -4.67 0.51 0.00 3.80 7.94 -0.01 -3.34 117.00 121.23 1d6n n LEU 101 Ca -0.02 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 1d6n n LEU 101 Cb 0.07 -1.82 0.00 0.00 0.53 0.00 0.00 43.42 42.19 1d6n n LEU 101 CO 0.03 -0.66 0.00 0.61 -1.11 0.00 0.00 177.39 176.26 1d6n n GLY 102 N 0.57 0.68 0.00 -3.96 0.00 -1.26 -4.55 105.19 96.68 1d6n n GLY 102 Ca -0.01 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.91 0.00 -1.68 1.61 3.41 -1.25 -4.77 113.62 107.02 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 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.51 0.00 -0.63 7.33 0.18 -1.26 -4.82 117.16 117.45 1d6n n TYR 104 Ca 0.00 -0.54 0.00 0.00 1.88 0.00 0.00 57.90 59.24 1d6n n TYR 104 Cb 0.00 -0.38 0.00 0.00 -0.38 0.00 0.00 39.34 38.58 1d6n n TYR 104 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1d6n n ASN 106 N 2.24 1.27 -0.05 0.00 3.02 -1.26 -5.01 115.26 115.47 1d6n n ASN 106 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 1d6n n ASN 106 Cb 0.15 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.24 1d6n n ASN 106 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1d6n n ASP 107 N 0.00 2.31 -4.36 6.41 -0.08 -1.26 -5.02 116.55 114.55 1d6n n ASP 107 Ca 0.00 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.99 1d6n n ASP 107 Cb 0.00 0.86 0.21 0.00 2.34 0.00 0.00 41.12 44.52 1d6n n ASP 107 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1d6n s GLN 108 N -2.33 -0.37 0.79 -0.67 1.11 -1.26 -4.97 119.66 111.97 1d6n s GLN 108 Ca -0.05 0.32 -0.11 0.00 0.01 0.00 0.00 55.36 55.53 1d6n s GLN 108 Cb 0.04 -1.66 0.07 0.00 -1.01 0.00 0.00 33.01 30.44 1d6n s GLN 108 CO 0.45 -3.22 1.09 -1.54 0.01 0.00 0.00 175.29 172.08 1d6n s SER 109 N -3.52 4.43 -0.12 5.90 1.04 -1.26 -4.97 113.70 115.21 1d6n s SER 109 Ca 0.68 1.57 0.01 0.00 0.48 0.00 0.00 55.95 58.69 1d6n s SER 109 Cb -0.16 -2.31 -0.01 0.00 0.10 0.00 0.00 66.02 63.63 1d6n s SER 109 CO 0.58 -2.04 -0.17 -0.89 0.98 0.00 0.00 173.24 171.70 1d6n s THR 110 N -3.00 2.71 -0.30 2.02 2.01 -1.26 -5.03 115.64 112.79 1d6n s THR 110 Ca 0.61 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.84 1d6n s THR 110 Cb -0.16 -2.11 0.31 0.00 0.01 0.00 0.00 72.50 70.55 1d6n s THR 110 CO 0.56 0.54 1.40 0.61 -0.69 0.00 0.00 174.62 177.03 1d6n n GLY 111 N 3.52 -1.90 0.00 4.40 0.00 -1.26 -5.12 105.19 104.83 1d6n n GLY 111 Ca -0.18 1.05 0.00 0.00 0.00 0.00 0.00 46.02 46.88 1d6n n GLY 111 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d6n n ASP 112 N 0.86 0.00 -3.70 1.61 2.03 -1.26 -5.11 116.55 110.98 1d6n n ASP 112 Ca -0.05 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.97 1d6n n ASP 112 Cb 0.75 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 41.03 1d6n n ASP 112 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1d6n s ILE 113 N -2.00 1.47 -0.43 5.18 1.09 -1.26 -4.56 121.20 120.70 1d6n s ILE 113 Ca 0.00 -2.82 -0.16 0.00 -1.10 0.00 0.00 60.65 56.57 1d6n s ILE 113 Cb 0.00 -2.02 0.03 0.00 -1.06 0.00 0.00 42.46 39.41 1d6n s ILE 113 CO 0.00 -0.96 0.37 -0.54 -0.10 0.00 0.00 174.94 173.71 1d6n s LYS 114 N 0.05 3.02 0.43 2.79 1.02 -1.26 -5.07 119.74 120.71 1d6n s LYS 114 Ca 0.21 -0.99 -0.23 0.00 0.02 0.00 0.00 55.97 54.98 1d6n s LYS 114 Cb -0.17 -4.01 -0.09 0.00 -0.52 0.00 0.00 37.83 33.04 1d6n s LYS 114 CO -0.05 -0.85 1.05 0.08 -0.92 0.00 0.00 175.35 174.66 1d6n s VAL 115 N 1.85 3.71 -0.10 3.17 1.01 -1.26 -3.96 120.40 124.81 1d6n s VAL 115 Ca 0.07 1.22 0.17 0.00 0.00 0.00 0.00 61.98 63.44 1d6n s VAL 115 Cb -0.19 -3.58 0.33 0.00 0.00 0.00 0.00 36.38 32.93 1d6n s VAL 115 CO 0.11 -0.08 1.17 -0.38 0.00 0.00 0.00 175.10 175.91 1d6n n ILE 116 N -0.41 0.26 0.00 2.22 2.08 -1.26 -4.83 119.36 117.42 1d6n n ILE 116 Ca 0.07 -1.13 0.00 0.00 0.56 0.00 0.00 62.75 62.25 1d6n n ILE 116 Cb 0.50 0.93 0.00 0.00 -0.75 0.00 0.00 39.64 40.32 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 -0.16 3.06 2.60 7.39 0.00 -1.26 -4.70 105.19 112.12 1d6n n GLY 117 Ca -0.06 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.69 -0.17 0.01 -0.02 0.00 -1.26 -0.83 105.19 101.23 1d6n n GLY 118 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1d6n n GLY 118 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d6n n ASP 119 N -2.45 0.49 -4.53 1.61 -0.08 -1.26 -3.91 116.55 106.42 1d6n n ASP 119 Ca -0.15 -0.23 -0.39 0.00 -1.51 0.00 0.00 54.79 52.50 1d6n n ASP 119 Cb 0.60 0.20 -0.06 0.00 2.34 0.00 0.00 41.12 44.20 1d6n n ASP 119 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1d6n n ASP 120 N -1.46 1.98 0.00 1.67 9.92 -1.26 -4.45 116.55 122.96 1d6n n ASP 120 Ca 0.06 -0.21 0.00 0.00 -0.53 0.00 0.00 54.79 54.11 1d6n n ASP 120 Cb 0.34 -1.42 0.00 0.00 -0.64 0.00 0.00 41.12 39.40 1d6n n ASP 120 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1d6n n LEU 121 N 13.80 0.00 -0.34 0.64 4.32 -1.26 -4.87 117.00 129.29 1d6n n LEU 121 Ca 0.43 -0.03 0.20 0.00 -0.02 0.00 0.00 56.01 56.59 1d6n n LEU 121 Cb 0.40 0.00 0.43 0.00 -1.62 0.00 0.00 43.42 42.63 1d6n n LEU 121 CO 0.76 0.18 1.16 0.28 -1.22 0.00 0.00 177.39 178.55 1d6n h SER 122 N 0.00 0.60 0.83 -1.43 0.02 -2.03 -1.00 113.55 110.54 1d6n h SER 122 Ca 0.00 0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1d6n h SER 122 Cb 0.54 0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.14 1d6n h SER 122 CO 0.00 0.04 -0.40 0.00 -1.14 0.00 0.00 176.83 175.33 1d6n h THR 123 N 0.48 0.03 0.00 -2.27 1.03 -1.97 -3.29 112.91 106.93 1d6n h THR 123 Ca 0.66 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 66.90 1d6n h THR 123 Cb 1.41 0.04 0.00 0.00 -1.07 0.00 0.00 68.15 68.53 1d6n h THR 123 CO -0.48 0.00 0.00 0.18 -0.01 0.00 0.00 175.52 175.21 1d6n n LEU 124 N -5.52 0.00 -4.50 0.00 4.32 -0.38 -4.57 117.00 106.35 1d6n n LEU 124 Ca -0.14 0.00 -0.48 0.00 -0.02 0.00 0.00 56.01 55.37 1d6n n LEU 124 Cb 0.44 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.21 1d6n n LEU 124 CO 0.35 0.00 0.35 0.41 -1.22 0.00 0.00 177.39 177.28 1d6n n THR 125 N -2.14 1.62 -3.47 -5.08 -1.04 -1.24 -3.34 114.28 99.60 1d6n n THR 125 Ca 0.00 -0.41 -0.21 0.00 -2.04 0.00 0.00 64.05 61.40 1d6n n THR 125 Cb 0.00 -0.46 0.06 0.00 -1.82 0.00 0.00 70.33 68.11 1d6n n THR 125 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1d6n n GLY 126 N 1.72 -0.87 3.82 3.41 0.00 0.51 -4.86 105.19 108.92 1d6n n GLY 126 Ca 0.15 0.41 -0.05 0.00 0.00 0.00 0.00 46.02 46.53 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 -5.21 1.60 -0.42 1.61 1.02 -1.21 -4.69 119.74 112.43 1d6n s LYS 127 Ca 0.33 -0.96 -0.19 0.00 0.02 0.00 0.00 55.97 55.17 1d6n s LYS 127 Cb -0.07 0.49 0.02 0.00 -0.52 0.00 0.00 37.83 37.75 1d6n s LYS 127 CO 0.78 -0.74 0.54 -0.80 -0.92 0.00 0.00 175.35 174.21 1d6n s ASN 128 N -3.08 6.26 -0.02 2.83 -0.87 -1.25 0.25 114.94 119.06 1d6n s ASN 128 Ca 0.15 -0.48 0.08 0.00 -1.57 0.00 0.00 52.86 51.04 1d6n s ASN 128 Cb -0.04 -2.27 -0.02 0.00 -0.02 0.00 0.00 41.25 38.91 1d6n s ASN 128 CO 0.06 -0.66 -0.25 -0.69 -2.57 0.00 0.00 177.10 172.99 1d6n s VAL 129 N 2.46 2.11 0.03 1.60 1.01 -0.05 0.28 120.40 127.84 1d6n s VAL 129 Ca 0.17 -1.08 0.06 0.00 0.00 0.00 0.00 61.98 61.13 1d6n s VAL 129 Cb -0.16 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1d6n s VAL 129 CO 0.16 0.58 -0.18 -1.48 0.00 0.00 0.00 175.10 174.18 1d6n s LEU 130 N -0.58 2.14 0.49 3.92 2.34 -0.92 -2.09 118.68 123.97 1d6n s LEU 130 Ca 0.09 -0.46 0.08 0.00 0.06 0.00 0.00 54.13 53.90 1d6n s LEU 130 Cb -0.10 -0.87 0.04 0.00 -0.56 0.00 0.00 46.19 44.70 1d6n s LEU 130 CO -0.01 0.14 0.67 -0.63 -1.06 0.00 0.00 176.35 175.46 1d6n s ILE 131 N -0.73 2.68 -0.00 1.48 1.09 -1.26 -2.66 121.20 121.80 1d6n s ILE 131 Ca 0.06 -0.97 -0.13 0.00 -1.10 0.00 0.00 60.65 58.51 1d6n s ILE 131 Cb -0.08 -2.71 0.02 0.00 -1.06 0.00 0.00 42.46 38.62 1d6n s ILE 131 CO 0.01 0.00 0.28 -0.69 -0.10 0.00 0.00 174.94 174.44 1d6n s VAL 132 N -2.50 0.07 -0.28 2.92 1.01 -0.99 -2.31 120.40 118.31 1d6n s VAL 132 Ca 0.58 -0.54 -0.25 0.00 0.00 0.00 0.00 61.98 61.76 1d6n s VAL 132 Cb -0.09 -0.63 0.15 0.00 0.00 0.00 0.00 36.38 35.82 1d6n s VAL 132 CO 0.36 -0.30 1.22 -1.61 0.00 0.00 0.00 175.10 174.77 1d6n s GLU 133 N -1.49 0.30 0.00 2.72 2.02 -1.21 -3.03 118.70 118.01 1d6n s GLU 133 Ca -0.13 0.33 0.00 0.00 0.02 0.00 0.00 54.97 55.19 1d6n s GLU 133 Cb -0.05 0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.32 1d6n s GLU 133 CO 0.03 -0.04 0.16 -0.40 0.02 0.00 0.00 175.26 175.03 1d6n n ASP 134 N 1.83 0.00 -4.41 -0.19 5.68 -1.26 -2.81 116.55 115.38 1d6n n ASP 134 Ca -0.11 0.16 -0.21 0.00 -0.50 0.00 0.00 54.79 54.13 1d6n n ASP 134 Cb 0.56 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.44 1d6n n ASP 134 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 1d6n s ILE 135 N -0.74 1.82 -0.34 2.12 2.07 -1.24 0.37 121.20 125.26 1d6n s ILE 135 Ca 0.00 -2.20 0.01 0.00 -1.41 0.00 0.00 60.65 57.05 1d6n s ILE 135 Cb 0.00 -2.31 0.14 0.00 0.13 0.00 0.00 42.46 40.43 1d6n s ILE 135 CO 0.00 -0.41 0.29 -0.63 -1.91 0.00 0.00 174.94 172.28 1d6n s ILE 136 N -2.91 -0.17 0.00 2.00 -1.09 0.39 -4.86 121.20 114.56 1d6n s ILE 136 Ca 0.27 -1.11 0.00 0.00 -2.23 0.00 0.00 60.65 57.59 1d6n s ILE 136 Cb 0.01 -0.89 0.00 0.00 -1.58 0.00 0.00 42.46 40.00 1d6n s ILE 136 CO 0.11 -0.71 0.00 -0.67 -1.23 0.00 0.00 174.94 172.44 1d6n n ASP 137 N 4.46 0.00 -0.02 3.58 2.03 -1.26 -2.56 116.55 122.78 1d6n n ASP 137 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1d6n n ASP 137 Cb 0.42 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 1d6n n ASP 137 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1d6n n THR 138 N 0.00 0.00 -1.19 5.18 -2.24 -1.26 -4.60 114.28 110.17 1d6n n THR 138 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1d6n n THR 138 Cb 0.00 -0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 67.71 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 -0.39 0.85 0.00 3.38 0.00 -1.26 -4.25 105.19 103.52 1d6n n GLY 139 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d6n n GLY 139 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1d6n n LYS 140 N -1.39 0.00 -0.31 1.61 4.81 -1.26 -1.80 118.16 119.82 1d6n n LYS 140 Ca -0.09 0.15 0.03 0.00 -0.87 0.00 0.00 58.31 57.53 1d6n n LYS 140 Cb 0.33 -1.11 0.17 0.00 0.02 0.00 0.00 35.03 34.44 1d6n n LYS 140 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1d6n h THR 141 N 0.00 0.95 -0.25 3.15 1.35 -1.88 -1.86 112.91 114.37 1d6n h THR 141 Ca 0.00 -0.30 0.06 0.00 -0.55 0.00 0.00 66.41 65.61 1d6n h THR 141 Cb 0.00 -0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 66.36 1d6n h THR 141 CO 0.00 0.16 -0.11 -0.03 -0.25 0.00 0.00 175.52 175.29 1d6n h MET 142 N 0.88 -0.07 -0.68 4.72 1.85 -1.96 0.12 114.93 119.79 1d6n h MET 142 Ca 0.41 0.00 0.12 0.00 -0.61 0.00 0.00 59.70 59.62 1d6n h MET 142 Cb 0.32 0.02 -0.13 0.00 0.43 0.00 0.00 31.60 32.24 1d6n h MET 142 CO -0.23 -0.05 -0.31 1.96 -0.40 0.00 0.00 176.91 177.89 1d6n h GLN 143 N -0.08 -0.10 -0.46 0.39 4.20 -0.54 1.05 115.11 119.58 1d6n h GLN 143 Ca 0.13 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.94 1d6n h GLN 143 Cb 0.28 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 27.99 1d6n h GLN 143 CO -0.30 -0.07 -0.11 1.15 -0.67 0.00 0.00 178.83 178.83 1d6n h THR 144 N -0.10 0.55 0.39 -0.54 2.02 -1.07 2.19 112.91 116.34 1d6n h THR 144 Ca 0.28 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.45 1d6n h THR 144 Cb 0.56 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1d6n h THR 144 CO -0.74 0.00 -0.51 0.25 0.37 0.00 0.00 175.52 174.90 1d6n h LEU 145 N 0.01 -1.43 -1.50 2.58 5.85 0.27 2.46 115.31 123.55 1d6n h LEU 145 Ca 0.22 0.13 0.02 0.00 0.84 0.00 0.00 57.88 59.08 1d6n h LEU 145 Cb 0.34 0.49 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 1d6n h LEU 145 CO -0.47 -0.63 0.35 0.25 -0.34 0.00 0.00 178.44 177.61 1d6n h LEU 146 N -0.92 0.58 0.63 2.25 5.85 0.13 6.57 115.31 130.39 1d6n h LEU 146 Ca -0.05 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1d6n h LEU 146 Cb 0.83 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.72 1d6n h LEU 146 CO -0.13 0.41 -0.30 -1.28 -0.34 0.00 0.00 178.44 176.80 1d6n h SER 147 N 0.68 -0.72 0.14 1.25 0.87 0.45 -0.00 113.55 116.22 1d6n h SER 147 Ca 0.20 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1d6n h SER 147 Cb -0.01 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1d6n h SER 147 CO -0.05 -0.46 -0.10 -0.07 -0.53 0.00 0.00 176.83 175.62 1d6n h LEU 148 N -0.93 0.00 -3.44 2.23 3.38 0.61 1.75 115.31 118.91 1d6n h LEU 148 Ca -0.09 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.65 1d6n h LEU 148 Cb 0.68 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 1d6n h LEU 148 CO 0.14 0.10 0.24 0.52 0.09 0.00 0.00 178.44 179.53 1d6n n VAL 149 N -4.16 2.59 -3.46 1.22 0.31 2.10 -4.08 118.33 112.86 1d6n n VAL 149 Ca -0.03 -1.39 -0.27 0.00 -0.01 0.00 0.00 64.34 62.64 1d6n n VAL 149 Cb 0.18 -1.44 -0.12 0.00 -0.91 0.00 0.00 33.84 31.55 1d6n n VAL 149 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1d6n s ARG 150 N -1.09 0.50 0.24 5.55 0.52 0.59 -4.83 118.95 120.43 1d6n s ARG 150 Ca 0.26 -1.13 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1d6n s ARG 150 Cb 0.18 -1.20 0.00 0.00 0.52 0.00 0.00 34.95 34.46 1d6n s ARG 150 CO -0.02 -1.18 0.00 0.94 0.02 0.00 0.00 175.30 175.06 1d6n n GLN 151 N 4.27 0.00 0.00 3.54 -0.06 -1.26 -4.98 117.38 118.89 1d6n n GLN 151 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.09 1d6n n GLN 151 Cb 0.39 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.57 1d6n n GLN 151 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1d6n n TYR 152 N -3.21 0.00 0.00 3.69 0.53 -1.26 -5.08 117.16 111.83 1d6n n TYR 152 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1d6n n TYR 152 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 1d6n n TYR 152 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 1d6n n ASN 153 N 0.00 0.00 -4.58 7.72 5.15 -1.26 -5.09 115.26 117.20 1d6n n ASN 153 Ca 0.00 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.70 1d6n n ASN 153 Cb 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.15 1d6n n ASN 153 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1d6n s PRO 154 N 0.00 1.96 0.20 1.20 0.04 -1.26 -0.36 135.00 136.78 1d6n s PRO 154 Ca 0.00 -2.16 -0.08 0.00 0.04 0.00 0.00 61.00 58.81 1d6n s PRO 154 Cb 0.00 -1.38 0.12 0.00 0.04 0.00 0.00 34.50 33.28 1d6n s PRO 154 CO 0.00 -0.20 1.66 -0.22 0.04 0.00 0.00 177.00 178.28 1d6n h LYS 155 N 1.72 1.02 -3.27 4.56 1.63 0.30 -3.44 116.57 119.09 1d6n h LYS 155 Ca -0.43 -0.32 -0.02 0.00 -0.85 0.00 0.00 60.65 59.03 1d6n h LYS 155 Cb 1.26 -0.09 -0.11 0.00 -0.60 0.00 0.00 32.23 32.70 1d6n h LYS 155 CO 0.75 1.01 0.04 -1.64 -3.45 0.00 0.00 179.45 176.16 1d6n s MET 156 N -4.99 1.34 -0.48 1.90 -1.94 -0.63 -4.90 119.30 109.60 1d6n s MET 156 Ca -0.11 -0.80 0.06 0.00 -1.71 0.00 0.00 55.69 53.13 1d6n s MET 156 Cb 0.14 0.53 0.19 0.00 2.01 0.00 0.00 34.83 37.70 1d6n s MET 156 CO 0.85 -0.57 0.63 0.28 -0.01 0.00 0.00 175.02 176.20 1d6n n VAL 157 N -0.33 -0.39 0.00 -6.03 0.31 -1.07 -0.87 118.33 109.95 1d6n n VAL 157 Ca -0.11 -1.92 0.00 0.00 -0.01 0.00 0.00 64.34 62.29 1d6n n VAL 157 Cb 0.63 0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.70 1d6n n VAL 157 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1d6n n LYS 158 N 2.66 2.14 0.00 5.55 4.01 -0.89 -4.95 118.16 126.69 1d6n n LYS 158 Ca 0.20 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.00 1d6n n LYS 158 Cb 0.54 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.06 1d6n n LYS 158 CO 0.00 0.00 0.00 1.55 -1.11 0.00 0.00 177.40 177.84 1d6n n VAL 159 N 0.00 0.00 -2.94 -0.18 3.14 -1.26 -4.42 118.33 112.67 1d6n n VAL 159 Ca 0.00 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.05 1d6n n VAL 159 Cb 0.00 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 32.71 1d6n n VAL 159 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1d6n s ALA 160 N 0.00 3.15 -0.12 1.55 0.00 -0.98 -2.75 121.76 122.62 1d6n s ALA 160 Ca 0.00 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1d6n s ALA 160 Cb 0.00 -3.01 0.11 0.00 0.00 0.00 0.00 23.12 20.22 1d6n s ALA 160 CO 0.00 0.21 0.88 0.45 0.00 0.00 0.00 175.76 177.30 1d6n s SER 161 N -2.18 -0.48 -0.11 0.00 0.15 0.13 -3.30 113.70 107.91 1d6n s SER 161 Ca 0.58 0.54 -0.03 0.00 0.70 0.00 0.00 55.95 57.74 1d6n s SER 161 Cb -0.10 0.42 -0.01 0.00 -1.71 0.00 0.00 66.02 64.62 1d6n s SER 161 CO 0.15 -0.43 -0.05 0.25 1.20 0.00 0.00 173.24 174.36 1d6n h LEU 162 N 2.79 0.00 -8.94 3.45 5.85 0.08 -2.45 115.31 116.09 1d6n h LEU 162 Ca -0.22 -0.00 -0.63 0.00 0.84 0.00 0.00 57.88 57.87 1d6n h LEU 162 Cb 1.15 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 42.01 1d6n h LEU 162 CO 0.33 0.58 -0.55 -0.76 -0.34 0.00 0.00 178.44 177.70 1d6n s LEU 163 N -8.45 3.85 0.21 2.25 1.43 -0.35 -0.12 118.68 117.49 1d6n s LEU 163 Ca -0.05 0.00 0.08 0.00 -1.03 0.00 0.00 54.13 53.14 1d6n s LEU 163 Cb 0.01 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1d6n s LEU 163 CO 0.07 0.05 0.01 -0.69 0.23 0.00 0.00 176.35 176.02 1d6n s VAL 164 N 1.13 3.67 -0.07 -1.59 1.01 -1.25 0.15 120.40 123.45 1d6n s VAL 164 Ca 0.06 -1.58 0.03 0.00 0.00 0.00 0.00 61.98 60.49 1d6n s VAL 164 Cb -0.14 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.36 1d6n s VAL 164 CO 0.04 -0.21 -0.15 -0.75 0.00 0.00 0.00 175.10 174.03 1d6n s LYS 165 N -3.22 2.05 -0.10 2.72 2.20 -1.06 -2.42 119.74 119.92 1d6n s LYS 165 Ca 0.29 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.36 1d6n s LYS 165 Cb -0.08 -1.64 0.09 0.00 -1.51 0.00 0.00 37.83 34.68 1d6n s LYS 165 CO 0.19 0.07 1.70 -2.13 -0.36 0.00 0.00 175.35 174.83 1d6n n ARG 166 N 3.71 1.25 -2.03 4.03 0.63 -0.61 -4.87 116.66 118.77 1d6n n ARG 166 Ca -0.22 -0.52 -0.41 0.00 -0.92 0.00 0.00 57.85 55.78 1d6n n ARG 166 Cb 0.52 -1.20 -0.02 0.00 0.45 0.00 0.00 32.46 32.20 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 -0.70 2.73 0.42 5.15 -1.32 -1.26 -4.60 115.64 116.06 1d6n s THR 167 Ca 0.10 0.60 0.35 0.00 -1.21 0.00 0.00 61.69 61.53 1d6n s THR 167 Cb 0.08 -3.38 0.37 0.00 -1.51 0.00 0.00 72.50 68.06 1d6n s THR 167 CO 0.01 0.09 2.15 1.55 -2.21 0.00 0.00 174.62 176.21 1d6n h PRO 168 N 5.30 0.00 0.00 7.08 0.13 -2.00 -1.09 132.00 141.42 1d6n h PRO 168 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1d6n h PRO 168 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1d6n h PRO 168 CO 0.79 0.04 -0.06 0.00 -0.23 0.00 0.00 178.00 178.55 1d6n h ARG 169 N 0.00 0.00 -6.41 0.86 3.08 -1.95 -3.43 114.38 106.53 1d6n h ARG 169 Ca -0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1d6n h ARG 169 Cb 0.26 0.00 0.07 0.00 0.08 0.00 0.00 29.97 30.39 1d6n h ARG 169 CO 0.01 0.06 0.47 0.45 -1.07 0.00 0.00 179.97 179.89 1d6n n SER 170 N -3.67 2.02 -0.05 7.04 2.88 -0.41 -4.77 113.62 116.66 1d6n n SER 170 Ca -0.02 1.13 0.15 0.00 -1.33 0.00 0.00 58.87 58.80 1d6n n SER 170 Cb 0.16 -1.30 0.85 0.00 -0.75 0.00 0.00 64.21 63.17 1d6n n SER 170 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1d6n n VAL 171 N 2.07 0.00 -0.42 2.46 0.31 -1.26 -4.85 118.33 116.64 1d6n n VAL 171 Ca 0.15 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1d6n n VAL 171 Cb 0.26 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 1d6n n VAL 171 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d6n n GLY 172 N 1.10 1.17 3.40 2.92 0.00 -1.26 -5.06 105.19 107.46 1d6n n GLY 172 Ca 0.21 -0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 1d6n n GLY 172 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1d6n s TYR 173 N -2.13 2.91 -0.19 1.61 5.04 -1.26 -5.03 117.35 118.29 1d6n s TYR 173 Ca 0.00 -0.83 -0.25 0.00 -2.44 0.00 0.00 57.07 53.55 1d6n s TYR 173 Cb 0.00 -4.07 -0.01 0.00 0.35 0.00 0.00 41.96 38.23 1d6n s TYR 173 CO 0.00 -1.38 0.84 0.15 -1.34 0.00 0.00 175.55 173.82 1d6n s LYS 174 N 3.07 4.26 0.00 4.97 -0.14 -1.26 -5.00 119.74 125.64 1d6n s LYS 174 Ca 0.15 1.01 0.00 0.00 -1.36 0.00 0.00 55.97 55.77 1d6n s LYS 174 Cb -0.22 -3.60 0.00 0.00 -1.68 0.00 0.00 37.83 32.33 1d6n s LYS 174 CO 0.08 -0.40 0.00 -2.30 -0.76 0.00 0.00 175.35 171.97 1d6n n PRO 175 N 5.52 0.00 0.00 -1.68 -0.02 -1.26 -5.02 135.00 132.53 1d6n n PRO 175 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1d6n n PRO 175 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 1d6n n PRO 175 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d6n n ASP 176 N 0.00 0.00 -3.15 2.55 9.92 -1.11 -4.92 116.55 119.84 1d6n n ASP 176 Ca 0.00 -0.81 0.04 0.00 -0.53 0.00 0.00 54.79 53.50 1d6n n ASP 176 Cb 0.00 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1d6n n ASP 176 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1d6n s PHE 177 N 0.00 -1.72 -0.19 1.24 0.08 -1.20 -4.89 117.98 111.30 1d6n s PHE 177 Ca 0.00 1.17 0.00 0.00 0.12 0.00 0.00 56.93 58.22 1d6n s PHE 177 Cb 0.00 0.36 0.04 0.00 -0.57 0.00 0.00 43.02 42.85 1d6n s PHE 177 CO 0.00 -0.99 -0.08 0.08 -0.10 0.00 0.00 175.22 174.12 1d6n s VAL 178 N 2.84 1.45 0.00 -0.44 1.01 -1.23 0.20 120.40 124.24 1d6n s VAL 178 Ca 0.13 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1d6n s VAL 178 Cb -0.11 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1d6n s VAL 178 CO -0.25 0.15 0.54 0.61 0.00 0.00 0.00 175.10 176.15 1d6n n GLY 179 N 4.75 -1.92 3.05 4.51 0.00 0.83 -4.46 105.19 111.94 1d6n n GLY 179 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1d6n n GLY 179 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d6n s PHE 180 N -1.50 3.62 0.28 1.61 2.99 0.08 -1.84 117.98 123.21 1d6n s PHE 180 Ca 0.00 -2.83 -0.30 0.00 0.00 0.00 0.00 56.93 53.80 1d6n s PHE 180 Cb 0.00 -3.03 -0.11 0.00 0.00 0.00 0.00 43.02 39.89 1d6n s PHE 180 CO 0.00 -0.92 1.48 -2.00 -0.00 0.00 0.00 175.22 173.77 1d6n s GLU 181 N 0.76 4.21 0.26 0.44 2.12 -1.13 -3.85 118.70 121.53 1d6n s GLU 181 Ca 0.11 2.41 0.02 0.00 0.36 0.00 0.00 54.97 57.87 1d6n s GLU 181 Cb -0.21 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 1d6n s GLU 181 CO -0.06 -0.47 0.17 0.96 -0.54 0.00 0.00 175.26 175.33 1d6n s ILE 182 N -0.25 0.11 0.67 -3.70 -4.36 -1.01 -3.10 121.20 109.56 1d6n s ILE 182 Ca 0.59 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.92 1d6n s ILE 182 Cb -0.44 -2.51 0.05 0.00 1.25 0.00 0.00 42.46 40.81 1d6n s ILE 182 CO 0.48 0.00 0.97 -2.84 0.24 0.00 0.00 174.94 173.79 1d6n s PRO 183 N -3.89 2.38 -0.98 0.37 0.02 -1.26 -1.57 135.00 130.08 1d6n s PRO 183 Ca 0.39 -0.24 -0.24 0.00 0.02 0.00 0.00 61.00 60.92 1d6n s PRO 183 Cb 0.05 -2.21 -0.09 0.00 0.02 0.00 0.00 34.50 32.27 1d6n s PRO 183 CO 0.17 -1.09 2.03 0.34 -0.33 0.00 0.00 177.00 178.13 1d6n s ASP 184 N -4.47 4.76 0.25 2.53 2.15 -1.26 -4.70 116.67 115.94 1d6n s ASP 184 Ca 0.59 -0.85 0.01 0.00 0.43 0.00 0.00 52.55 52.72 1d6n s ASP 184 Cb -0.11 -2.57 -0.00 0.00 -0.30 0.00 0.00 42.92 39.94 1d6n s ASP 184 CO 0.44 -3.19 0.30 0.29 -0.17 0.00 0.00 175.17 172.84 1d6n n LYS 185 N 8.64 0.44 -4.04 4.34 5.02 -1.26 -5.07 118.16 126.23 1d6n n LYS 185 Ca 0.43 -2.19 -0.34 0.00 -2.02 0.00 0.00 58.31 54.18 1d6n n LYS 185 Cb 0.46 1.99 -0.15 0.00 -0.02 0.00 0.00 35.03 37.31 1d6n n LYS 185 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1d6n s PHE 186 N -3.29 2.90 0.42 2.13 5.36 -1.26 -5.11 117.98 119.13 1d6n s PHE 186 Ca 0.24 -1.52 0.07 0.00 -0.96 0.00 0.00 56.93 54.76 1d6n s PHE 186 Cb 0.00 -1.99 -0.04 0.00 -0.34 0.00 0.00 43.02 40.65 1d6n s PHE 186 CO 0.17 -0.74 0.22 0.14 -1.46 0.00 0.00 175.22 173.55 1d6n s VAL 187 N 1.32 2.32 0.00 3.12 -7.23 -1.26 -2.30 120.40 116.37 1d6n s VAL 187 Ca 0.03 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1d6n s VAL 187 Cb -0.14 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 33.85 1d6n s VAL 187 CO -0.09 0.00 0.00 1.33 -0.31 0.00 0.00 175.10 176.03 1d6n n VAL 188 N -1.31 0.00 -1.43 1.32 0.24 -0.65 -4.83 118.33 111.68 1d6n n VAL 188 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1d6n n VAL 188 Cb 0.64 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 1d6n n VAL 188 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6n n GLY 189 N 0.00 -4.37 2.81 7.63 0.00 0.38 -3.62 105.19 108.02 1d6n n GLY 189 Ca 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.24 -3.59 -4.20 1.61 9.36 -0.00 -3.56 117.16 115.53 1d6n n TYR 190 Ca 0.00 1.56 -0.32 0.00 3.32 0.00 0.00 57.90 62.45 1d6n n TYR 190 Cb 0.09 -3.79 -0.08 0.00 -0.63 0.00 0.00 39.34 34.93 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 0.48 -1.61 -3.40 2.98 0.00 -1.26 -4.78 120.51 112.92 1d6n n ALA 191 Ca 0.03 -0.31 -0.20 0.00 0.00 0.00 0.00 53.44 52.96 1d6n n ALA 191 Cb 0.17 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.20 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 -6.88 0.12 0.26 0.00 2.01 -1.23 -4.83 118.68 108.13 1d6n s LEU 192 Ca 0.29 -1.44 0.03 0.00 0.01 0.00 0.00 54.13 53.03 1d6n s LEU 192 Cb -0.17 0.31 -0.03 0.00 0.01 0.00 0.00 46.19 46.30 1d6n s LEU 192 CO 0.92 -0.32 0.41 1.51 1.01 0.00 0.00 176.35 179.88 1d6n s ASP 193 N 1.68 6.32 -0.42 2.29 1.47 -1.26 0.14 116.67 126.88 1d6n s ASP 193 Ca 0.14 0.20 0.02 0.00 1.18 0.00 0.00 52.55 54.09 1d6n s ASP 193 Cb -0.16 -1.92 0.14 0.00 -0.34 0.00 0.00 42.92 40.63 1d6n s ASP 193 CO -0.13 -0.12 0.23 -0.47 0.68 0.00 0.00 175.17 175.35 1d6n s TYR 194 N -2.05 1.80 -0.92 2.11 5.04 -0.38 -4.91 117.35 118.05 1d6n s TYR 194 Ca 0.36 -2.30 -0.09 0.00 -2.44 0.00 0.00 57.07 52.60 1d6n s TYR 194 Cb -0.09 -1.75 0.01 0.00 0.35 0.00 0.00 41.96 40.47 1d6n s TYR 194 CO 0.31 -0.79 0.65 0.27 -1.34 0.00 0.00 175.55 174.65 1d6n n ASN 195 N 3.64 -5.11 -0.17 4.32 6.94 -1.26 -2.51 115.26 121.11 1d6n n ASN 195 Ca 0.09 -0.93 -0.02 0.00 -0.02 0.00 0.00 54.58 53.69 1d6n n ASN 195 Cb 0.35 -2.26 -0.01 0.00 -2.36 0.00 0.00 39.78 35.50 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 -3.14 -0.52 -4.20 -3.83 4.71 -1.26 -5.03 120.64 107.36 1d6n n GLU 196 Ca -0.22 0.35 -0.16 0.00 -0.01 0.00 0.00 57.16 57.11 1d6n n GLU 196 Cb 0.64 -3.90 -0.11 0.00 -1.01 0.00 0.00 31.44 27.06 1d6n n GLU 196 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1d6n s TYR 197 N -1.89 1.23 -0.29 -0.32 1.51 -1.04 -4.82 117.35 111.71 1d6n s TYR 197 Ca 0.00 -0.59 -0.01 0.00 -1.01 0.00 0.00 57.07 55.46 1d6n s TYR 197 Cb 0.00 -0.66 0.00 0.00 -0.11 0.00 0.00 41.96 41.19 1d6n s TYR 197 CO 0.00 0.07 0.11 1.19 -1.11 0.00 0.00 175.55 175.81 1d6n n PHE 198 N 0.62 -0.36 0.92 2.71 3.01 -1.26 -1.24 117.46 121.86 1d6n n PHE 198 Ca -0.16 0.09 0.11 0.00 1.01 0.00 0.00 57.45 58.50 1d6n n PHE 198 Cb 0.57 -1.64 -0.02 0.00 -0.01 0.00 0.00 39.48 38.38 1d6n n PHE 198 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1d6n n ARG 199 N -1.35 0.05 -0.24 -1.08 1.74 -1.26 -2.28 116.66 112.24 1d6n n ARG 199 Ca -0.02 -0.01 0.07 0.00 -0.77 0.00 0.00 57.85 57.12 1d6n n ARG 199 Cb 0.52 -1.51 0.17 0.00 -1.02 0.00 0.00 32.46 30.62 1d6n n ARG 199 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1d6n n ASP 200 N -1.57 3.06 -4.21 0.55 3.85 -1.26 -4.60 116.55 112.37 1d6n n ASP 200 Ca 0.04 -2.63 -0.39 0.00 -0.71 0.00 0.00 54.79 51.10 1d6n n ASP 200 Cb 0.35 -0.36 -0.10 0.00 -1.35 0.00 0.00 41.12 39.66 1d6n n ASP 200 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 1d6n s LEU 201 N -2.11 5.31 0.24 -2.12 0.20 -1.25 -4.89 118.68 114.06 1d6n s LEU 201 Ca 0.29 -1.76 0.25 0.00 0.69 0.00 0.00 54.13 53.60 1d6n s LEU 201 Cb 0.22 -1.94 0.87 0.00 -0.43 0.00 0.00 46.19 44.91 1d6n s LEU 201 CO 0.08 -0.58 1.76 0.59 -0.29 0.00 0.00 176.35 177.91 1d6n n ASN 202 N 4.82 0.81 -4.41 3.68 3.02 -1.26 -0.82 115.26 121.10 1d6n n ASN 202 Ca -0.08 0.61 -0.44 0.00 -0.03 0.00 0.00 54.58 54.65 1d6n n ASN 202 Cb 0.42 -0.82 -0.07 0.00 -0.61 0.00 0.00 39.78 38.70 1d6n n ASN 202 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1d6n s HIS 203 N -3.19 3.15 -0.90 3.10 3.76 -1.26 -3.89 115.29 116.06 1d6n s HIS 203 Ca 0.08 -0.79 -0.24 0.00 -0.15 0.00 0.00 55.06 53.96 1d6n s HIS 203 Cb 0.11 -3.42 -0.19 0.00 1.11 0.00 0.00 32.58 30.19 1d6n s HIS 203 CO 0.53 -0.94 2.13 0.28 -0.85 0.00 0.00 174.74 175.88 1d6n n VAL 204 N 5.40 0.00 -3.54 -0.90 0.31 -1.23 -4.75 118.33 113.62 1d6n n VAL 204 Ca -0.10 -0.22 -0.20 0.00 -0.01 0.00 0.00 64.34 63.81 1d6n n VAL 204 Cb 0.44 -1.74 -0.01 0.00 -0.91 0.00 0.00 33.84 31.61 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 -2.25 4.91 0.59 0.00 1.01 -1.21 -1.63 120.40 121.82 1d6n s VAL 206 Ca 0.45 1.44 -0.18 0.00 0.00 0.00 0.00 61.98 63.69 1d6n s VAL 206 Cb -0.08 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1d6n s VAL 206 CO 0.30 0.01 1.16 0.27 0.00 0.00 0.00 175.10 176.84 1d6n s ILE 207 N 2.38 2.90 0.19 2.22 -4.36 -0.97 -3.39 121.20 120.16 1d6n s ILE 207 Ca 0.33 0.53 -0.16 0.00 -0.26 0.00 0.00 60.65 61.09 1d6n s ILE 207 Cb -0.16 -3.17 -0.08 0.00 1.25 0.00 0.00 42.46 40.30 1d6n s ILE 207 CO 0.10 -0.15 0.63 -0.55 0.24 0.00 0.00 174.94 175.21 1d6n s SER 208 N -1.82 6.90 0.60 4.36 0.15 -1.18 -4.85 113.70 117.85 1d6n s SER 208 Ca 0.74 1.21 0.17 0.00 0.70 0.00 0.00 55.95 58.77 1d6n s SER 208 Cb -0.26 -2.34 0.92 0.00 -1.71 0.00 0.00 66.02 62.63 1d6n s SER 208 CO 0.32 0.05 1.49 -0.33 1.20 0.00 0.00 173.24 175.97 1d6n h GLU 209 N 3.36 0.00 0.08 5.44 5.08 -1.94 1.00 114.58 127.60 1d6n h GLU 209 Ca -0.48 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.52 1d6n h GLU 209 Cb 1.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1d6n h GLU 209 CO 0.66 0.00 -2.07 -2.37 -1.00 0.00 0.00 179.01 174.23 1d6n n THR 210 N -2.59 1.68 0.26 1.13 5.66 -1.26 -4.18 114.28 114.99 1d6n n THR 210 Ca -0.01 -0.56 -0.16 0.00 -3.05 0.00 0.00 64.05 60.27 1d6n n THR 210 Cb 0.58 -1.70 -0.08 0.00 -1.55 0.00 0.00 70.33 67.58 1d6n n THR 210 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 1d6n h GLY 211 N 1.01 -0.84 -0.98 1.09 0.00 0.76 -1.73 103.07 102.38 1d6n h GLY 211 Ca -0.47 0.38 0.30 0.00 0.00 0.00 0.00 47.33 47.54 1d6n h GLY 211 CO -0.01 -0.31 0.12 0.50 0.00 0.00 0.00 176.54 176.84 1d6n h LYS 212 N -0.77 0.00 0.00 4.80 1.57 -1.42 1.51 116.57 122.27 1d6n h LYS 212 Ca -0.04 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1d6n h LYS 212 Cb 0.66 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1d6n h LYS 212 CO -0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1d6n n ALA 213 N -2.99 1.16 -0.00 3.86 0.00 -0.65 -1.55 120.51 120.33 1d6n n ALA 213 Ca 0.26 -0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.52 1d6n n ALA 213 Cb 0.86 -1.02 -0.14 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.39 0.72 -3.74 0.00 4.81 0.52 -4.57 118.16 114.51 1d6n n LYS 214 Ca 0.00 0.27 -0.34 0.00 -0.87 0.00 0.00 58.31 57.37 1d6n n LYS 214 Cb 0.01 -1.73 -0.09 0.00 0.02 0.00 0.00 35.03 33.24 1d6n n LYS 214 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1d6n s TYR 215 N -2.57 3.61 -0.12 5.64 2.02 -0.60 -5.06 117.35 120.27 1d6n s TYR 215 Ca -0.17 -3.00 0.02 0.00 -0.37 0.00 0.00 57.07 53.55 1d6n s TYR 215 Cb 0.07 -3.10 0.01 0.00 -0.40 0.00 0.00 41.96 38.55 1d6n s TYR 215 CO 0.79 -0.74 -0.18 0.21 -1.57 0.00 0.00 175.55 174.06 1d6n s LYS 216 N -0.86 2.53 0.00 -0.62 2.36 -1.24 -4.88 119.74 117.02 1d6n s LYS 216 Ca 0.23 -0.67 0.00 0.00 -2.55 0.00 0.00 55.97 52.97 1d6n s LYS 216 Cb -0.13 -2.09 0.00 0.00 -1.05 0.00 0.00 37.83 34.56 1d6n s LYS 216 CO -0.09 -0.04 0.00 0.00 1.55 0.00 0.00 175.35 176.77