#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a6z s SER 5 N 0.00 5.56 0.12 2.89 1.04 -1.26 -4.30 113.70 117.75 1a6z s SER 5 Ca 0.00 0.16 0.07 0.00 0.48 0.00 0.00 55.95 56.67 1a6z s SER 5 Cb 0.00 -1.23 -0.04 0.00 0.10 0.00 0.00 66.02 64.85 1a6z s SER 5 CO 0.00 -0.92 -0.17 -1.00 0.98 0.00 0.00 173.24 172.12 1a6z s HIS 6 N -2.67 1.62 0.06 5.02 3.76 -0.30 -5.01 115.29 117.77 1a6z s HIS 6 Ca 0.53 -0.47 0.02 0.00 -0.15 0.00 0.00 55.06 54.98 1a6z s HIS 6 Cb -0.10 -0.86 -0.03 0.00 1.11 0.00 0.00 32.58 32.70 1a6z s HIS 6 CO 0.38 0.21 -0.07 -1.54 -0.85 0.00 0.00 174.74 172.87 1a6z s SER 7 N -2.25 0.89 -0.08 1.40 1.04 -1.26 -0.85 113.70 112.59 1a6z s SER 7 Ca 0.09 -0.76 -0.03 0.00 0.48 0.00 0.00 55.95 55.72 1a6z s SER 7 Cb -0.07 0.08 0.04 0.00 0.10 0.00 0.00 66.02 66.17 1a6z s SER 7 CO 0.04 -0.35 0.16 -0.22 0.98 0.00 0.00 173.24 173.86 1a6z s LEU 8 N -2.26 0.46 -0.11 2.42 2.96 -0.99 -0.10 118.68 121.05 1a6z s LEU 8 Ca -0.00 0.34 -0.16 0.00 -0.22 0.00 0.00 54.13 54.08 1a6z s LEU 8 Cb -0.02 0.38 0.04 0.00 0.50 0.00 0.00 46.19 47.09 1a6z s LEU 8 CO -0.03 -0.18 0.41 -1.38 -1.32 0.00 0.00 176.35 173.86 1a6z s HIS 9 N 1.51 -0.40 0.13 5.38 -3.43 -0.34 -0.64 115.29 117.49 1a6z s HIS 9 Ca -0.06 0.90 0.05 0.00 -0.80 0.00 0.00 55.06 55.16 1a6z s HIS 9 Cb -0.12 0.16 -0.04 0.00 -1.43 0.00 0.00 32.58 31.16 1a6z s HIS 9 CO -0.06 -0.30 0.05 0.71 -2.00 0.00 0.00 174.74 173.14 1a6z s TYR 10 N -0.30 3.04 -0.07 0.38 2.02 0.20 -1.04 117.35 121.58 1a6z s TYR 10 Ca -0.04 -0.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.65 1a6z s TYR 10 Cb -0.03 -1.51 0.01 0.00 -0.40 0.00 0.00 41.96 40.03 1a6z s TYR 10 CO 0.02 0.51 -0.14 -0.51 -1.57 0.00 0.00 175.55 173.86 1a6z s LEU 11 N -2.69 1.69 0.04 -1.29 1.02 0.15 -2.17 118.68 115.43 1a6z s LEU 11 Ca 0.28 -0.33 0.08 0.00 0.02 0.00 0.00 54.13 54.18 1a6z s LEU 11 Cb -0.11 -0.90 -0.03 0.00 0.02 0.00 0.00 46.19 45.17 1a6z s LEU 11 CO 0.20 0.05 -0.24 -0.36 0.02 0.00 0.00 176.35 176.02 1a6z s PHE 12 N 0.65 2.08 -0.16 0.29 0.40 0.50 -1.00 117.98 120.74 1a6z s PHE 12 Ca -0.15 -0.39 -0.16 0.00 -0.60 0.00 0.00 56.93 55.63 1a6z s PHE 12 Cb -0.16 -1.24 0.04 0.00 0.51 0.00 0.00 43.02 42.17 1a6z s PHE 12 CO 0.04 0.11 0.44 0.00 0.70 0.00 0.00 175.22 176.51 1a6z s MET 13 N -1.20 0.53 0.12 0.44 0.23 -0.61 -0.97 119.30 117.85 1a6z s MET 13 Ca 0.10 0.57 -0.25 0.00 -1.03 0.00 0.00 55.69 55.07 1a6z s MET 13 Cb -0.09 0.26 0.07 0.00 -1.53 0.00 0.00 34.83 33.54 1a6z s MET 13 CO 0.02 -0.07 0.80 0.20 -2.03 0.00 0.00 175.02 173.93 1a6z s GLY 14 N 0.13 -0.40 0.06 3.16 0.00 -0.69 -1.43 107.32 108.15 1a6z s GLY 14 Ca -0.01 0.47 0.02 0.00 0.00 0.00 0.00 44.72 45.20 1a6z s GLY 14 CO 0.01 0.15 -0.07 0.00 0.00 0.00 0.00 173.10 173.18 1a6z s ALA 15 N -3.45 0.71 0.64 3.20 0.00 -1.24 -1.15 121.76 120.47 1a6z s ALA 15 Ca 0.06 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1a6z s ALA 15 Cb -0.02 0.08 0.08 0.00 0.00 0.00 0.00 23.12 23.27 1a6z s ALA 15 CO -0.05 -0.09 0.89 -1.54 0.00 0.00 0.00 175.76 174.96 1a6z s SER 16 N -2.08 4.80 0.01 0.00 1.04 0.36 -0.50 113.70 117.33 1a6z s SER 16 Ca -0.03 -0.24 0.07 0.00 0.48 0.00 0.00 55.95 56.24 1a6z s SER 16 Cb -0.05 -0.37 -0.02 0.00 0.10 0.00 0.00 66.02 65.68 1a6z s SER 16 CO -0.01 -1.51 -0.22 -0.70 0.98 0.00 0.00 173.24 171.77 1a6z s GLU 17 N -4.95 1.71 -0.69 4.02 2.56 -1.25 -4.10 118.70 116.00 1a6z s GLU 17 Ca 0.62 -0.87 -0.25 0.00 0.00 0.00 0.00 54.97 54.46 1a6z s GLU 17 Cb -0.08 -1.72 -0.13 0.00 2.00 0.00 0.00 34.13 34.20 1a6z s GLU 17 CO 0.41 0.46 2.42 0.00 -0.56 0.00 0.00 175.26 178.00 1a6z n GLN 18 N 2.27 0.70 0.00 4.30 10.64 -1.25 -2.66 117.38 131.37 1a6z n GLN 18 Ca -0.16 -0.38 0.00 0.00 -1.83 0.00 0.00 57.00 54.63 1a6z n GLN 18 Cb 0.52 -3.29 0.00 0.00 -0.86 0.00 0.00 30.24 26.61 1a6z n GLN 18 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1a6z n ASP 19 N 16.23 0.00 -4.64 2.61 2.03 -1.17 -4.89 116.55 126.74 1a6z n ASP 19 Ca 0.45 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.34 1a6z n ASP 19 Cb 0.44 -1.36 -0.03 0.00 -0.72 0.00 0.00 41.12 39.45 1a6z n ASP 19 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1a6z s LEU 20 N 0.00 4.01 1.11 -2.67 1.98 -1.09 -5.01 118.68 117.02 1a6z s LEU 20 Ca 0.00 1.00 -0.20 0.00 -2.89 0.00 0.00 54.13 52.04 1a6z s LEU 20 Cb 0.00 -3.40 0.09 0.00 0.66 0.00 0.00 46.19 43.54 1a6z s LEU 20 CO 0.00 -0.76 -0.13 0.61 -1.89 0.00 0.00 176.35 174.19 1a6z n GLY 21 N 3.86 -2.56 7.00 7.98 0.00 -1.26 -3.80 105.19 116.41 1a6z n GLY 21 Ca 0.09 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1a6z n GLY 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a6z n LEU 22 N -1.25 0.00 0.00 0.99 4.77 -1.26 -4.75 117.00 115.50 1a6z n LEU 22 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1a6z n LEU 22 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1a6z n LEU 22 CO 0.50 -0.28 0.00 -1.20 -1.33 0.00 0.00 177.39 175.08 1a6z n SER 23 N -1.69 0.23 -4.15 -1.43 7.64 -1.26 -3.90 113.62 109.06 1a6z n SER 23 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 1a6z n SER 23 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1a6z n SER 23 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1a6z s LEU 24 N 0.00 1.96 0.00 -3.43 0.20 0.34 -4.90 118.68 112.86 1a6z s LEU 24 Ca 0.00 -1.60 0.00 0.00 0.69 0.00 0.00 54.13 53.22 1a6z s LEU 24 Cb 0.00 -0.10 0.00 0.00 -0.43 0.00 0.00 46.19 45.66 1a6z s LEU 24 CO 0.00 -0.87 0.00 0.33 -0.29 0.00 0.00 176.35 175.52 1a6z n PHE 25 N -0.81 0.00 -3.65 5.38 7.35 -1.26 -3.69 117.46 120.78 1a6z n PHE 25 Ca -0.04 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.61 1a6z n PHE 25 Cb 0.65 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.41 1a6z n PHE 25 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1a6z s GLU 26 N -2.00 0.12 0.14 -4.13 2.12 -0.51 -3.74 118.70 110.70 1a6z s GLU 26 Ca 0.00 0.13 0.06 0.00 0.36 0.00 0.00 54.97 55.53 1a6z s GLU 26 Cb 0.00 0.06 -0.04 0.00 0.26 0.00 0.00 34.13 34.41 1a6z s GLU 26 CO 0.00 -0.02 -0.14 0.00 -0.54 0.00 0.00 175.26 174.57 1a6z s ALA 27 N 0.00 1.62 -0.01 6.30 0.00 -0.56 -1.57 121.76 127.54 1a6z s ALA 27 Ca 0.07 -1.41 -0.04 0.00 0.00 0.00 0.00 51.96 50.57 1a6z s ALA 27 Cb -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.01 1a6z s ALA 27 CO -0.14 0.06 0.09 -0.51 0.00 0.00 0.00 175.76 175.27 1a6z s LEU 28 N -2.77 1.70 -0.08 0.00 1.43 -0.17 -1.55 118.68 117.23 1a6z s LEU 28 Ca 0.13 -0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.19 1a6z s LEU 28 Cb -0.03 0.44 0.00 0.00 0.03 0.00 0.00 46.19 46.63 1a6z s LEU 28 CO 0.03 -0.22 -0.21 -0.83 0.23 0.00 0.00 176.35 175.36 1a6z s GLY 29 N -0.80 1.17 -0.02 -3.19 0.00 -0.41 -0.68 107.32 103.40 1a6z s GLY 29 Ca -0.09 -0.82 0.06 0.00 0.00 0.00 0.00 44.72 43.87 1a6z s GLY 29 CO 0.00 -0.26 -0.20 -0.19 0.00 0.00 0.00 173.10 172.45 1a6z s TYR 30 N 0.34 1.79 -0.11 1.90 1.51 -0.21 -0.97 117.35 121.59 1a6z s TYR 30 Ca -0.15 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 1a6z s TYR 30 Cb -0.16 -1.15 0.02 0.00 -0.11 0.00 0.00 41.96 40.55 1a6z s TYR 30 CO 0.07 -0.03 -0.12 0.54 -1.11 0.00 0.00 175.55 174.90 1a6z s VAL 31 N -0.46 1.27 -1.41 0.71 0.11 -0.14 -1.20 120.40 119.28 1a6z s VAL 31 Ca 0.08 -0.48 -0.05 0.00 -2.93 0.00 0.00 61.98 58.60 1a6z s VAL 31 Cb -0.08 -1.20 0.03 0.00 -1.53 0.00 0.00 36.38 33.60 1a6z s VAL 31 CO -0.01 0.40 0.73 0.47 -3.33 0.00 0.00 175.10 173.37 1a6z n ASP 32 N 4.47 -2.15 -1.62 3.54 8.00 0.85 -0.63 116.55 129.02 1a6z n ASP 32 Ca -0.17 -0.85 -0.18 0.00 0.71 0.00 0.00 54.79 54.30 1a6z n ASP 32 Cb 0.51 -3.76 -0.07 0.00 -0.02 0.00 0.00 41.12 37.78 1a6z n ASP 32 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1a6z n ASP 33 N -2.96 -4.69 -4.32 -2.24 8.00 -1.26 -4.95 116.55 104.13 1a6z n ASP 33 Ca -0.19 0.39 -0.36 0.00 0.71 0.00 0.00 54.79 55.35 1a6z n ASP 33 Cb 0.63 -4.18 -0.14 0.00 -0.02 0.00 0.00 41.12 37.41 1a6z n ASP 33 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1a6z s GLN 34 N -3.68 3.28 -0.08 -1.24 -1.52 0.20 -5.06 119.66 111.56 1a6z s GLN 34 Ca 0.00 -0.70 -0.30 0.00 -1.95 0.00 0.00 55.36 52.41 1a6z s GLN 34 Cb 0.00 -3.11 -0.04 0.00 -0.22 0.00 0.00 33.01 29.63 1a6z s GLN 34 CO 0.00 -0.27 1.52 -1.17 -0.25 0.00 0.00 175.29 175.12 1a6z s LEU 35 N 1.48 4.28 -0.00 2.90 2.96 -1.26 -0.96 118.68 128.07 1a6z s LEU 35 Ca 0.04 2.07 0.03 0.00 -0.22 0.00 0.00 54.13 56.06 1a6z s LEU 35 Cb -0.15 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 1a6z s LEU 35 CO -0.02 -0.86 0.07 2.22 -1.32 0.00 0.00 176.35 176.45 1a6z n PHE 36 N 6.79 0.00 -3.87 5.38 1.16 -0.15 -4.37 117.46 122.40 1a6z n PHE 36 Ca 0.16 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.62 1a6z n PHE 36 Cb 0.43 -0.07 -0.12 0.00 -1.61 0.00 0.00 39.48 38.10 1a6z n PHE 36 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1a6z s VAL 37 N -2.22 0.03 0.11 1.97 0.11 -1.17 -1.16 120.40 118.07 1a6z s VAL 37 Ca -0.01 -0.25 0.08 0.00 -2.93 0.00 0.00 61.98 58.87 1a6z s VAL 37 Cb 0.02 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.66 1a6z s VAL 37 CO 0.14 -0.13 -0.20 0.12 -3.33 0.00 0.00 175.10 171.69 1a6z s PHE 38 N -0.40 1.73 -0.12 1.54 2.19 -0.77 -1.29 117.98 120.86 1a6z s PHE 38 Ca -0.05 -0.43 -0.07 0.00 0.33 0.00 0.00 56.93 56.71 1a6z s PHE 38 Cb -0.03 -0.94 0.04 0.00 -1.31 0.00 0.00 43.02 40.79 1a6z s PHE 38 CO 0.00 0.20 0.29 -0.47 1.83 0.00 0.00 175.22 177.07 1a6z s TYR 39 N -1.31 -0.37 0.35 10.12 5.04 -0.60 -1.96 117.35 128.62 1a6z s TYR 39 Ca 0.07 0.87 0.08 0.00 -2.44 0.00 0.00 57.07 55.65 1a6z s TYR 39 Cb -0.09 0.11 -0.05 0.00 0.35 0.00 0.00 41.96 42.27 1a6z s TYR 39 CO 0.04 -0.23 0.07 0.34 -1.34 0.00 0.00 175.55 174.44 1a6z s ASP 40 N 0.93 4.34 -0.11 4.32 2.15 -1.23 -1.50 116.67 125.57 1a6z s ASP 40 Ca -0.06 -0.96 0.05 0.00 0.43 0.00 0.00 52.55 52.01 1a6z s ASP 40 Cb -0.07 -0.57 -0.10 0.00 -0.30 0.00 0.00 42.92 41.87 1a6z s ASP 40 CO -0.06 -0.31 -0.04 1.57 -0.17 0.00 0.00 175.17 176.16 1a6z n HIS 41 N -1.05 0.00 -0.29 -5.34 -0.00 -1.25 -2.86 115.22 104.43 1a6z n HIS 41 Ca -0.03 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.10 1a6z n HIS 41 Cb 0.63 -0.50 0.07 0.00 -0.12 0.00 0.00 29.99 30.07 1a6z n HIS 41 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 1a6z h GLU 42 N 0.00 1.08 0.00 1.57 5.08 -1.96 -3.08 114.58 117.27 1a6z h GLU 42 Ca -0.28 -0.09 -0.27 0.00 -1.00 0.00 0.00 59.36 57.71 1a6z h GLU 42 Cb 1.53 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 30.50 1a6z h GLU 42 CO -0.02 0.75 -2.21 -1.13 -1.00 0.00 0.00 179.01 175.41 1a6z n SER 43 N -4.48 0.10 -1.18 1.42 3.41 -1.26 -4.99 113.62 106.65 1a6z n SER 43 Ca 0.08 0.05 -0.15 0.00 -0.26 0.00 0.00 58.87 58.58 1a6z n SER 43 Cb 0.05 1.10 -0.07 0.00 -0.26 0.00 0.00 64.21 65.03 1a6z n SER 43 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1a6z n ARG 44 N -2.67 -1.27 -4.44 4.33 5.12 -1.13 -4.98 116.66 111.61 1a6z n ARG 44 Ca -0.24 1.03 -0.35 0.00 -1.93 0.00 0.00 57.85 56.36 1a6z n ARG 44 Cb 1.01 -5.27 -0.10 0.00 -1.16 0.00 0.00 32.46 26.94 1a6z n ARG 44 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1a6z s ARG 45 N -3.26 2.90 -0.62 5.56 1.70 -1.26 -4.91 118.95 119.07 1a6z s ARG 45 Ca 0.00 -0.46 -0.19 0.00 -0.47 0.00 0.00 55.73 54.61 1a6z s ARG 45 Cb 0.00 -2.73 0.10 0.00 -0.57 0.00 0.00 34.95 31.75 1a6z s ARG 45 CO 0.00 0.69 0.75 0.08 -1.08 0.00 0.00 175.30 175.74 1a6z s VAL 46 N -0.87 4.76 0.38 4.99 1.01 -1.26 -3.52 120.40 125.89 1a6z s VAL 46 Ca 0.13 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 1a6z s VAL 46 Cb -0.11 -4.53 -0.06 0.00 0.00 0.00 0.00 36.38 31.68 1a6z s VAL 46 CO 0.02 -1.19 0.71 -1.61 0.00 0.00 0.00 175.10 173.04 1a6z s GLU 47 N 2.84 3.72 0.41 2.72 2.02 -0.83 -4.95 118.70 124.64 1a6z s GLU 47 Ca 0.14 0.31 -0.01 0.00 0.02 0.00 0.00 54.97 55.43 1a6z s GLU 47 Cb -0.22 -2.46 -0.02 0.00 0.10 0.00 0.00 34.13 31.52 1a6z s GLU 47 CO 0.06 0.02 0.64 -1.25 0.02 0.00 0.00 175.26 174.75 1a6z s PRO 48 N -3.83 3.36 0.00 0.39 0.04 -1.26 -1.84 135.00 131.86 1a6z s PRO 48 Ca 0.49 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.25 1a6z s PRO 48 Cb -0.10 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.87 1a6z s PRO 48 CO 0.32 -0.06 0.29 0.54 0.04 0.00 0.00 177.00 178.12 1a6z n ARG 49 N -1.98 -0.18 -3.92 4.56 5.12 -0.31 -4.79 116.66 115.16 1a6z n ARG 49 Ca -0.02 -0.32 -0.09 0.00 -1.93 0.00 0.00 57.85 55.49 1a6z n ARG 49 Cb 0.56 -0.72 -0.09 0.00 -1.16 0.00 0.00 32.46 31.06 1a6z n ARG 49 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1a6z s THR 50 N -0.06 0.14 0.18 0.55 -4.23 -1.26 -4.78 115.64 106.17 1a6z s THR 50 Ca 0.00 -1.15 -0.11 0.00 -1.18 0.00 0.00 61.69 59.25 1a6z s THR 50 Cb 0.00 -1.02 0.08 0.00 1.34 0.00 0.00 72.50 72.90 1a6z s THR 50 CO 0.00 -0.63 1.71 -0.65 -0.54 0.00 0.00 174.62 174.51 1a6z h PRO 51 N 3.45 0.96 0.00 3.99 0.11 -1.97 -3.20 132.00 135.34 1a6z h PRO 51 Ca -0.33 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1a6z h PRO 51 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1a6z h PRO 51 CO 0.52 0.85 0.00 0.11 -0.21 0.00 0.00 178.00 179.27 1a6z h TRP 52 N 0.89 0.00 -2.42 0.65 0.09 -1.98 -3.31 115.95 109.87 1a6z h TRP 52 Ca 0.20 0.00 -0.60 0.00 0.09 0.00 0.00 58.89 58.58 1a6z h TRP 52 Cb 0.29 0.00 -0.41 0.00 0.08 0.00 0.00 29.16 29.11 1a6z h TRP 52 CO 0.02 0.00 -0.67 1.33 0.09 0.00 0.00 178.44 179.21 1a6z n VAL 53 N -2.50 1.59 -3.41 0.12 0.24 -1.21 -4.81 118.33 108.35 1a6z n VAL 53 Ca 0.01 -4.88 -0.21 0.00 -2.04 0.00 0.00 64.34 57.23 1a6z n VAL 53 Cb 0.23 -2.08 -0.00 0.00 -1.47 0.00 0.00 33.84 30.51 1a6z n VAL 53 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1a6z s SER 54 N -1.90 6.00 0.07 -1.34 1.04 -1.24 -4.52 113.70 111.81 1a6z s SER 54 Ca 0.35 0.01 -0.35 0.00 0.48 0.00 0.00 55.95 56.43 1a6z s SER 54 Cb 0.09 -1.44 -0.19 0.00 0.10 0.00 0.00 66.02 64.57 1a6z s SER 54 CO -0.08 -0.44 1.60 0.77 0.98 0.00 0.00 173.24 176.07 1a6z h SER 55 N 0.80 -0.98 0.50 7.02 4.64 -1.94 -3.30 113.55 120.29 1a6z h SER 55 Ca -0.47 0.04 -0.30 0.00 -0.47 0.00 0.00 61.79 60.59 1a6z h SER 55 Cb 1.25 0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 1a6z h SER 55 CO 0.56 -0.68 -1.48 -0.09 -0.87 0.00 0.00 176.83 174.26 1a6z h ARG 56 N -1.11 0.23 -6.12 4.77 1.12 -1.96 -3.34 114.38 107.98 1a6z h ARG 56 Ca -0.11 -0.39 -0.54 0.00 -1.11 0.00 0.00 59.98 57.83 1a6z h ARG 56 Cb 0.86 0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 30.93 1a6z h ARG 56 CO 0.17 1.09 1.32 -1.50 -3.11 0.00 0.00 179.97 177.94 1a6z s ILE 57 N -2.62 3.41 -1.10 1.20 2.07 -1.24 -2.96 121.20 119.95 1a6z s ILE 57 Ca -0.08 0.35 -0.04 0.00 -1.41 0.00 0.00 60.65 59.47 1a6z s ILE 57 Cb 0.07 -3.75 -0.05 0.00 0.13 0.00 0.00 42.46 38.86 1a6z s ILE 57 CO 0.85 -0.61 0.94 -1.20 -1.91 0.00 0.00 174.94 173.01 1a6z n SER 58 N 11.62 -5.15 0.00 4.50 7.64 -1.26 -3.66 113.62 127.31 1a6z n SER 58 Ca 0.22 -0.69 0.01 0.00 1.01 0.00 0.00 58.87 59.43 1a6z n SER 58 Cb 0.50 -5.16 0.08 0.00 -1.01 0.00 0.00 64.21 58.62 1a6z n SER 58 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1a6z n SER 59 N -3.19 0.00 -0.05 6.43 3.41 -1.16 -3.65 113.62 115.41 1a6z n SER 59 Ca -0.14 -1.39 -0.12 0.00 -0.26 0.00 0.00 58.87 56.96 1a6z n SER 59 Cb 0.64 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.52 1a6z n SER 59 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1a6z h GLN 60 N 0.00 0.30 -0.15 4.33 4.20 -1.89 -3.17 115.11 118.73 1a6z h GLN 60 Ca 0.00 -0.11 -0.22 0.00 0.06 0.00 0.00 58.65 58.38 1a6z h GLN 60 Cb 0.00 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 27.77 1a6z h GLN 60 CO 0.00 0.57 -0.76 1.98 -0.67 0.00 0.00 178.83 179.96 1a6z h MET 61 N 0.00 0.78 0.00 1.46 -1.53 -1.96 -3.12 114.93 110.56 1a6z h MET 61 Ca 0.04 -0.64 0.00 0.00 -3.44 0.00 0.00 59.70 55.66 1a6z h MET 61 Cb 0.46 0.13 0.00 0.00 -0.55 0.00 0.00 31.60 31.64 1a6z h MET 61 CO 0.01 1.24 0.18 2.35 0.14 0.00 0.00 176.91 180.84 1a6z h TRP 62 N 0.51 0.00 0.17 1.39 2.91 -1.72 0.66 115.95 119.86 1a6z h TRP 62 Ca -0.05 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 1a6z h TRP 62 Cb 1.39 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.04 1a6z h TRP 62 CO 0.09 0.00 -0.08 -0.07 -1.03 0.00 0.00 178.44 177.35 1a6z h LEU 63 N 0.00 -0.19 -0.99 0.65 -0.00 -1.51 -2.62 115.31 110.64 1a6z h LEU 63 Ca 0.00 0.01 -0.10 0.00 -0.00 0.00 0.00 57.88 57.79 1a6z h LEU 63 Cb 0.37 0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.06 1a6z h LEU 63 CO 0.00 0.21 -0.37 0.06 -0.00 0.00 0.00 178.44 178.35 1a6z h GLN 64 N -0.93 0.26 -0.19 1.13 3.07 -1.57 -1.76 115.11 115.12 1a6z h GLN 64 Ca -0.02 -0.11 -0.06 0.00 0.09 0.00 0.00 58.65 58.55 1a6z h GLN 64 Cb 0.17 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.71 1a6z h GLN 64 CO 0.04 0.60 -0.15 1.25 0.09 0.00 0.00 178.83 180.65 1a6z h LEU 65 N 0.22 0.29 -0.31 0.06 6.46 -1.02 1.32 115.31 122.34 1a6z h LEU 65 Ca 0.02 -0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.67 1a6z h LEU 65 Cb 0.76 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 1a6z h LEU 65 CO 0.06 0.47 -0.24 0.28 -0.62 0.00 0.00 178.44 178.39 1a6z h SER 66 N 0.29 0.00 0.03 1.25 0.02 -1.03 -2.90 113.55 111.21 1a6z h SER 66 Ca 0.06 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 1a6z h SER 66 Cb 0.44 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1a6z h SER 66 CO 0.03 0.24 -0.41 -0.61 -1.14 0.00 0.00 176.83 174.94 1a6z h GLN 67 N 0.00 0.07 -0.76 3.45 4.15 -0.17 -3.15 115.11 118.69 1a6z h GLN 67 Ca -0.00 -0.11 0.18 0.00 0.77 0.00 0.00 58.65 59.48 1a6z h GLN 67 Cb 1.07 0.04 -0.13 0.00 0.21 0.00 0.00 27.48 28.68 1a6z h GLN 67 CO 0.03 1.05 0.08 0.77 -1.93 0.00 0.00 178.83 178.83 1a6z h SER 68 N -0.85 -0.21 -0.26 -0.69 0.02 0.16 0.17 113.55 111.89 1a6z h SER 68 Ca -0.09 0.18 -0.13 0.00 -0.84 0.00 0.00 61.79 60.91 1a6z h SER 68 Cb 1.20 0.30 -0.00 0.00 0.14 0.00 0.00 62.40 64.04 1a6z h SER 68 CO -0.00 -0.14 -0.35 -0.07 -1.14 0.00 0.00 176.83 175.12 1a6z h LEU 69 N 0.15 0.76 -1.46 5.07 3.38 -1.65 -1.54 115.31 120.02 1a6z h LEU 69 Ca 0.43 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1a6z h LEU 69 Cb 0.77 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1a6z h LEU 69 CO -0.62 1.11 0.02 0.11 0.09 0.00 0.00 178.44 179.16 1a6z h LYS 70 N 0.42 0.37 -0.12 1.13 1.79 -1.30 0.23 116.57 119.09 1a6z h LYS 70 Ca 0.03 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.40 1a6z h LYS 70 Cb 0.94 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1a6z h LYS 70 CO 0.08 0.39 -0.06 0.78 -1.08 0.00 0.00 179.45 179.56 1a6z h GLY 71 N 0.65 0.28 1.68 3.86 0.00 -0.85 -2.71 103.07 105.98 1a6z h GLY 71 Ca 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1a6z h GLY 71 CO 0.00 0.23 0.02 1.49 0.00 0.00 0.00 176.54 178.28 1a6z h TRP 72 N -0.10 0.41 -0.08 5.60 6.55 -0.69 -1.50 115.95 126.14 1a6z h TRP 72 Ca 0.03 -0.03 0.02 0.00 0.95 0.00 0.00 58.89 59.86 1a6z h TRP 72 Cb 0.53 -0.12 -0.02 0.00 -0.86 0.00 0.00 29.16 28.68 1a6z h TRP 72 CO 0.07 0.40 -0.06 0.22 -1.05 0.00 0.00 178.44 178.02 1a6z h ASP 73 N 0.39 -0.20 -0.04 -3.49 1.82 -0.39 0.41 116.42 114.92 1a6z h ASP 73 Ca 0.09 0.04 0.01 0.00 -0.39 0.00 0.00 57.03 56.78 1a6z h ASP 73 Cb 0.23 0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 1a6z h ASP 73 CO 0.00 -0.09 -0.03 0.45 -1.61 0.00 0.00 179.24 177.97 1a6z h HIS 74 N -0.07 -0.07 -0.48 0.28 3.86 -1.09 -0.37 115.15 117.21 1a6z h HIS 74 Ca 0.05 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 1a6z h HIS 74 Cb 0.15 0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.62 1a6z h HIS 74 CO -0.17 -0.05 0.26 1.98 0.86 0.00 0.00 177.93 180.81 1a6z h MET 75 N -0.04 0.50 -0.33 2.45 1.85 -1.02 -0.81 114.93 117.53 1a6z h MET 75 Ca 0.03 -0.03 0.03 0.00 -0.61 0.00 0.00 59.70 59.12 1a6z h MET 75 Cb 0.07 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 31.96 1a6z h MET 75 CO -0.06 0.33 0.14 0.35 -0.40 0.00 0.00 176.91 177.27 1a6z h PHE 76 N 0.52 0.25 -0.37 1.39 3.04 0.11 0.20 116.94 122.08 1a6z h PHE 76 Ca 0.20 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.22 1a6z h PHE 76 Cb 0.08 -0.06 -0.05 0.00 2.56 0.00 0.00 35.95 38.48 1a6z h PHE 76 CO -0.09 0.12 0.09 1.15 -2.02 0.00 0.00 178.31 177.56 1a6z h THR 77 N 0.29 0.84 -0.46 4.41 2.02 -0.44 0.47 112.91 120.04 1a6z h THR 77 Ca 0.14 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 1a6z h THR 77 Cb 0.09 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1a6z h THR 77 CO -0.13 0.04 0.28 0.58 0.37 0.00 0.00 175.52 176.66 1a6z h VAL 78 N 0.22 1.15 -0.60 3.16 2.07 -0.58 -1.46 116.25 120.21 1a6z h VAL 78 Ca 0.17 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1a6z h VAL 78 Cb 0.19 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1a6z h VAL 78 CO -0.21 0.15 0.30 0.44 0.02 0.00 0.00 177.57 178.27 1a6z h ASP 79 N 0.61 0.77 -0.39 0.57 3.32 0.11 -0.61 116.42 120.80 1a6z h ASP 79 Ca 0.16 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.12 1a6z h ASP 79 Cb 0.00 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1a6z h ASP 79 CO -0.03 0.68 0.21 0.15 -1.72 0.00 0.00 179.24 178.53 1a6z h PHE 80 N 0.82 0.39 -0.49 4.55 3.04 0.19 0.61 116.94 126.04 1a6z h PHE 80 Ca 0.21 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.13 1a6z h PHE 80 Cb 0.10 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.47 1a6z h PHE 80 CO -0.00 0.22 0.13 -1.49 -2.02 0.00 0.00 178.31 175.15 1a6z h TRP 81 N 0.43 0.81 -0.10 0.41 4.06 -0.96 0.64 115.95 121.24 1a6z h TRP 81 Ca 0.16 -0.09 0.01 0.00 2.06 0.00 0.00 58.89 61.03 1a6z h TRP 81 Cb 0.05 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 27.97 1a6z h TRP 81 CO -0.09 0.72 0.03 1.15 -3.56 0.00 0.00 178.44 176.69 1a6z h THR 82 N 0.66 0.98 -0.28 1.49 2.02 -0.58 0.21 112.91 117.41 1a6z h THR 82 Ca 0.16 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 1a6z h THR 82 Cb 0.31 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1a6z h THR 82 CO -0.00 0.01 0.09 0.40 0.37 0.00 0.00 175.52 176.40 1a6z h ILE 83 N 0.08 1.19 -0.18 3.11 2.04 -0.75 -1.86 117.51 121.15 1a6z h ILE 83 Ca 0.04 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 1a6z h ILE 83 Cb 0.02 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1a6z h ILE 83 CO -0.04 0.20 0.10 0.24 0.00 0.00 0.00 178.15 178.64 1a6z h MET 84 N 0.29 0.25 0.00 2.37 2.86 -0.64 -2.30 114.93 117.76 1a6z h MET 84 Ca 0.09 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1a6z h MET 84 Cb 0.23 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 1a6z h MET 84 CO -0.00 0.25 -0.11 0.93 1.06 0.00 0.00 176.91 179.03 1a6z h GLU 85 N 0.18 0.00 -0.13 1.72 5.08 -0.52 -1.73 114.58 119.18 1a6z h GLU 85 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1a6z h GLU 85 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1a6z h GLU 85 CO -0.01 0.11 0.00 0.09 -1.00 0.00 0.00 179.01 178.20 1a6z n ASN 86 N -3.80 0.70 0.00 1.42 3.02 -0.71 -2.26 115.26 113.64 1a6z n ASN 86 Ca -0.02 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 1a6z n ASN 86 Cb 0.21 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1a6z n ASN 86 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1a6z n HIS 87 N -0.13 0.00 -3.35 3.10 8.25 -0.69 -4.92 115.22 117.49 1a6z n HIS 87 Ca 0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.35 1a6z n HIS 87 Cb 0.11 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.31 1a6z n HIS 87 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1a6z n ASN 88 N -0.37 -2.44 -4.45 0.41 4.13 -0.96 -4.99 115.26 106.60 1a6z n ASN 88 Ca 0.00 -0.57 -0.34 0.00 1.68 0.00 0.00 54.58 55.35 1a6z n ASN 88 Cb 0.00 -4.79 -0.13 0.00 -1.54 0.00 0.00 39.78 33.33 1a6z n ASN 88 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1a6z s HIS 89 N -3.33 3.02 0.24 3.10 3.76 -0.97 -4.98 115.29 116.14 1a6z s HIS 89 Ca 0.05 -0.45 0.00 0.00 -0.15 0.00 0.00 55.06 54.51 1a6z s HIS 89 Cb -0.02 -2.04 0.00 0.00 1.11 0.00 0.00 32.58 31.62 1a6z s HIS 89 CO 0.68 -0.20 0.00 -1.13 -0.85 0.00 0.00 174.74 173.24 1a6z n SER 90 N 4.05 -0.77 0.00 1.40 3.41 -1.26 -4.49 113.62 115.97 1a6z n SER 90 Ca -0.17 0.43 0.12 0.00 -0.26 0.00 0.00 58.87 58.99 1a6z n SER 90 Cb 0.52 0.88 0.72 0.00 -0.26 0.00 0.00 64.21 66.07 1a6z n SER 90 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1a6z n LYS 91 N -3.21 0.93 -3.37 4.33 5.02 -1.26 -3.02 118.16 117.58 1a6z n LYS 91 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 1a6z n LYS 91 Cb 0.00 -1.41 -0.01 0.00 -0.02 0.00 0.00 35.03 33.59 1a6z n LYS 91 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1a6z s GLU 92 N -2.00 3.50 -0.20 1.97 0.41 -1.26 -3.82 118.70 117.30 1a6z s GLU 92 Ca 0.36 -0.29 -0.06 0.00 -0.41 0.00 0.00 54.97 54.58 1a6z s GLU 92 Cb 0.17 -2.66 -0.03 0.00 -1.78 0.00 0.00 34.13 29.82 1a6z s GLU 92 CO 0.28 0.16 0.03 0.45 -0.49 0.00 0.00 175.26 175.69 1a6z s SER 93 N -3.91 5.10 0.24 -0.19 0.15 -1.26 -3.93 113.70 109.90 1a6z s SER 93 Ca 0.40 -0.12 0.03 0.00 0.70 0.00 0.00 55.95 56.96 1a6z s SER 93 Cb -0.10 -1.88 -0.05 0.00 -1.71 0.00 0.00 66.02 62.28 1a6z s SER 93 CO 0.35 0.08 0.04 -1.00 1.20 0.00 0.00 173.24 173.92 1a6z s HIS 94 N 0.90 1.56 0.10 3.44 3.76 -1.26 -4.93 115.29 118.85 1a6z s HIS 94 Ca 0.02 -1.03 0.07 0.00 -0.15 0.00 0.00 55.06 53.97 1a6z s HIS 94 Cb -0.14 -0.92 -0.03 0.00 1.11 0.00 0.00 32.58 32.59 1a6z s HIS 94 CO 0.02 -0.16 -0.17 0.95 -0.85 0.00 0.00 174.74 174.53 1a6z s THR 95 N -3.55 1.47 -0.04 1.30 -4.23 -1.26 0.13 115.64 109.46 1a6z s THR 95 Ca 0.32 -1.53 0.01 0.00 -1.18 0.00 0.00 61.69 59.31 1a6z s THR 95 Cb 0.07 -1.42 0.02 0.00 1.34 0.00 0.00 72.50 72.51 1a6z s THR 95 CO 0.11 -0.19 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.73 1a6z s LEU 96 N -2.01 1.42 0.01 4.79 2.96 -0.30 -0.93 118.68 124.62 1a6z s LEU 96 Ca 0.05 -0.13 0.05 0.00 -0.22 0.00 0.00 54.13 53.88 1a6z s LEU 96 Cb -0.09 -0.44 -0.02 0.00 0.50 0.00 0.00 46.19 46.15 1a6z s LEU 96 CO 0.04 -0.04 -0.16 -1.10 -1.32 0.00 0.00 176.35 173.77 1a6z s GLN 97 N 0.78 1.19 0.06 1.98 -0.21 0.72 -1.70 119.66 122.47 1a6z s GLN 97 Ca -0.10 -0.68 0.05 0.00 0.02 0.00 0.00 55.36 54.65 1a6z s GLN 97 Cb -0.13 -1.19 -0.03 0.00 1.00 0.00 0.00 33.01 32.66 1a6z s GLN 97 CO 0.00 0.31 -0.14 0.08 -2.12 0.00 0.00 175.29 173.43 1a6z s VAL 98 N -0.57 1.08 -0.03 1.09 1.01 -0.14 0.20 120.40 123.03 1a6z s VAL 98 Ca 0.05 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1a6z s VAL 98 Cb -0.07 -1.01 0.03 0.00 0.00 0.00 0.00 36.38 35.32 1a6z s VAL 98 CO 0.00 -0.13 0.01 -0.51 0.00 0.00 0.00 175.10 174.47 1a6z s ILE 99 N -1.08 0.14 -0.06 2.22 -1.16 -0.55 -0.37 121.20 120.33 1a6z s ILE 99 Ca -0.01 0.12 -0.17 0.00 -0.51 0.00 0.00 60.65 60.09 1a6z s ILE 99 Cb -0.09 -0.25 0.04 0.00 0.61 0.00 0.00 42.46 42.77 1a6z s ILE 99 CO 0.02 0.14 0.40 -1.48 -2.81 0.00 0.00 174.94 171.21 1a6z s LEU 100 N 1.13 0.49 0.00 8.50 0.05 -0.92 -0.11 118.68 127.82 1a6z s LEU 100 Ca -0.08 0.42 0.00 0.00 0.05 0.00 0.00 54.13 54.52 1a6z s LEU 100 Cb -0.13 1.50 0.00 0.00 -2.05 0.00 0.00 46.19 45.51 1a6z s LEU 100 CO -0.02 -0.38 0.00 0.61 -0.55 0.00 0.00 176.35 176.01 1a6z n GLY 101 N 1.72 -1.37 3.02 -3.48 0.00 -0.91 0.58 105.19 104.75 1a6z n GLY 101 Ca -0.19 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 1a6z n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6z s GLU 103 N -2.14 1.61 -0.04 0.00 2.56 0.18 -2.35 118.70 118.53 1a6z s GLU 103 Ca -0.10 -1.23 -0.18 0.00 0.00 0.00 0.00 54.97 53.46 1a6z s GLU 103 Cb -0.05 -2.70 -0.05 0.00 2.00 0.00 0.00 34.13 33.33 1a6z s GLU 103 CO -0.03 -0.70 0.52 1.41 -0.56 0.00 0.00 175.26 175.90 1a6z s MET 104 N 1.27 4.24 0.58 4.30 -2.45 -0.03 -1.85 119.30 125.36 1a6z s MET 104 Ca -0.02 0.58 -0.00 0.00 -1.25 0.00 0.00 55.69 55.00 1a6z s MET 104 Cb -0.19 -3.34 0.04 0.00 1.25 0.00 0.00 34.83 32.59 1a6z s MET 104 CO -0.08 0.38 0.82 -0.65 1.05 0.00 0.00 175.02 176.54 1a6z s GLN 105 N -0.16 2.45 0.63 4.11 -1.52 -0.93 -1.15 119.66 123.10 1a6z s GLN 105 Ca 0.28 -0.71 0.30 0.00 -1.95 0.00 0.00 55.36 53.29 1a6z s GLN 105 Cb -0.17 -2.43 1.65 0.00 -0.22 0.00 0.00 33.01 31.84 1a6z s GLN 105 CO 0.14 -0.83 1.97 1.05 -0.25 0.00 0.00 175.29 177.38 1a6z h GLU 106 N -0.06 0.00 -0.64 2.91 9.09 -1.91 0.63 114.58 124.59 1a6z h GLU 106 Ca -0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.99 1a6z h GLU 106 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 1a6z h GLU 106 CO 0.53 0.00 0.00 -0.40 0.05 0.00 0.00 179.01 179.19 1a6z n ASP 107 N -3.26 4.07 0.00 3.06 5.75 -1.26 -4.96 116.55 119.95 1a6z n ASP 107 Ca 0.01 -2.17 0.00 0.00 -0.01 0.00 0.00 54.79 52.62 1a6z n ASP 107 Cb 0.42 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1a6z n ASP 107 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1a6z n ASN 108 N 1.27 -2.10 -4.67 -1.12 4.13 0.21 -4.99 115.26 107.99 1a6z n ASN 108 Ca 0.23 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 56.07 1a6z n ASN 108 Cb 0.69 -1.11 -0.03 0.00 -1.54 0.00 0.00 39.78 37.79 1a6z n ASN 108 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1a6z s SER 109 N -2.32 7.10 0.04 6.41 1.04 -1.26 -4.78 113.70 119.94 1a6z s SER 109 Ca 0.00 1.37 -0.01 0.00 0.48 0.00 0.00 55.95 57.79 1a6z s SER 109 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 1a6z s SER 109 CO 0.00 -0.56 0.20 -0.89 0.98 0.00 0.00 173.24 172.97 1a6z s THR 110 N 2.72 5.40 -0.08 2.02 2.01 -1.26 -2.19 115.64 124.25 1a6z s THR 110 Ca 0.44 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 62.11 1a6z s THR 110 Cb -0.16 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 68.76 1a6z s THR 110 CO 0.10 0.18 -0.08 -0.70 -0.69 0.00 0.00 174.62 173.43 1a6z s GLU 111 N -2.38 1.42 0.34 4.92 2.56 -0.77 -4.98 118.70 119.81 1a6z s GLU 111 Ca 0.33 -0.26 0.09 0.00 0.00 0.00 0.00 54.97 55.13 1a6z s GLU 111 Cb -0.13 -1.37 -0.06 0.00 2.00 0.00 0.00 34.13 34.56 1a6z s GLU 111 CO 0.26 -0.14 -0.08 0.20 -0.56 0.00 0.00 175.26 174.93 1a6z s GLY 112 N 1.26 2.17 0.10 -1.50 0.00 -1.26 0.51 107.32 108.59 1a6z s GLY 112 Ca -0.04 -2.08 -0.17 0.00 0.00 0.00 0.00 44.72 42.43 1a6z s GLY 112 CO -0.03 -2.01 0.41 -2.52 0.00 0.00 0.00 173.10 168.95 1a6z s TYR 113 N -2.67 -0.23 -0.26 1.90 1.13 -0.77 -4.88 117.35 111.58 1a6z s TYR 113 Ca 0.32 -0.02 -0.03 0.00 -1.41 0.00 0.00 57.07 55.94 1a6z s TYR 113 Cb 0.03 0.25 0.15 0.00 -1.10 0.00 0.00 41.96 41.29 1a6z s TYR 113 CO 0.16 -0.67 0.47 -0.46 -2.51 0.00 0.00 175.55 172.54 1a6z s TRP 114 N -3.46 -1.09 0.01 -3.49 -0.11 -1.26 -2.14 118.94 107.40 1a6z s TRP 114 Ca 0.01 1.28 0.06 0.00 1.22 0.00 0.00 56.10 58.67 1a6z s TRP 114 Cb 0.01 0.27 -0.02 0.00 -1.50 0.00 0.00 33.47 32.24 1a6z s TRP 114 CO -0.10 -0.73 -0.18 0.15 -4.62 0.00 0.00 176.95 171.47 1a6z s LYS 115 N 2.67 1.38 -0.11 5.86 1.02 0.84 -0.22 119.74 131.19 1a6z s LYS 115 Ca 0.12 -0.74 0.01 0.00 0.02 0.00 0.00 55.97 55.39 1a6z s LYS 115 Cb -0.15 -1.38 -0.02 0.00 -0.52 0.00 0.00 37.83 35.77 1a6z s LYS 115 CO -0.17 0.37 -0.14 0.71 -0.92 0.00 0.00 175.35 175.20 1a6z s TYR 116 N -0.57 2.77 -0.14 3.18 1.51 0.14 -1.48 117.35 122.75 1a6z s TYR 116 Ca 0.06 -0.55 0.02 0.00 -1.01 0.00 0.00 57.07 55.60 1a6z s TYR 116 Cb -0.08 -1.78 0.01 0.00 -0.11 0.00 0.00 41.96 40.00 1a6z s TYR 116 CO 0.00 -0.13 -0.22 0.20 -1.11 0.00 0.00 175.55 174.30 1a6z s GLY 117 N 0.08 1.36 -0.19 0.71 0.00 0.13 -0.92 107.32 108.50 1a6z s GLY 117 Ca -0.06 -1.09 -0.01 0.00 0.00 0.00 0.00 44.72 43.56 1a6z s GLY 117 CO 0.05 -0.03 -0.14 -0.47 0.00 0.00 0.00 173.10 172.50 1a6z s TYR 118 N 0.80 2.85 -1.31 1.90 5.04 -0.12 -0.20 117.35 126.30 1a6z s TYR 118 Ca -0.07 -1.39 -0.04 0.00 -2.44 0.00 0.00 57.07 53.13 1a6z s TYR 118 Cb -0.16 -1.99 0.01 0.00 0.35 0.00 0.00 41.96 40.18 1a6z s TYR 118 CO -0.02 -0.71 0.94 -0.25 -1.34 0.00 0.00 175.55 174.17 1a6z n ASP 119 N 4.68 -3.00 -0.00 4.32 8.00 -0.10 -2.30 116.55 128.16 1a6z n ASP 119 Ca -0.20 -0.69 -0.00 0.00 0.71 0.00 0.00 54.79 54.61 1a6z n ASP 119 Cb 0.50 -4.59 -0.00 0.00 -0.02 0.00 0.00 41.12 37.02 1a6z n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a6z n GLY 120 N -1.52 0.20 3.28 0.44 0.00 -1.26 -5.00 105.19 101.33 1a6z n GLY 120 Ca -0.19 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1a6z n GLY 120 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1a6z s GLN 121 N -1.20 1.13 0.39 1.61 -0.21 -0.97 -5.10 119.66 115.31 1a6z s GLN 121 Ca 0.00 -1.13 -0.25 0.00 0.02 0.00 0.00 55.36 54.00 1a6z s GLN 121 Cb 0.00 -1.37 -0.12 0.00 1.00 0.00 0.00 33.01 32.52 1a6z s GLN 121 CO 0.00 0.32 0.94 -0.25 -2.12 0.00 0.00 175.29 174.18 1a6z n ASP 122 N 1.16 0.92 0.10 5.90 9.92 -1.26 -0.95 116.55 132.34 1a6z n ASP 122 Ca -0.19 1.05 0.00 0.00 -0.53 0.00 0.00 54.79 55.11 1a6z n ASP 122 Cb 0.54 -1.30 0.00 0.00 -0.64 0.00 0.00 41.12 39.71 1a6z n ASP 122 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 1a6z n HIS 123 N -0.40 -1.60 -4.36 1.24 -0.00 -0.09 -4.68 115.22 105.32 1a6z n HIS 123 Ca 0.10 0.28 -0.19 0.00 0.46 0.00 0.00 57.72 58.37 1a6z n HIS 123 Cb 0.38 0.47 -0.14 0.00 -0.12 0.00 0.00 29.99 30.57 1a6z n HIS 123 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1a6z s LEU 124 N -6.49 2.09 -0.04 0.27 1.43 -1.02 -0.42 118.68 114.49 1a6z s LEU 124 Ca 0.00 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1a6z s LEU 124 Cb 0.00 -0.51 0.02 0.00 0.03 0.00 0.00 46.19 45.74 1a6z s LEU 124 CO 0.00 0.06 -0.02 -0.70 0.23 0.00 0.00 176.35 175.92 1a6z s GLU 125 N -0.64 0.60 0.13 1.70 2.12 -0.47 0.26 118.70 122.40 1a6z s GLU 125 Ca 0.02 -0.02 -0.30 0.00 0.36 0.00 0.00 54.97 55.03 1a6z s GLU 125 Cb -0.06 -0.71 -0.07 0.00 0.26 0.00 0.00 34.13 33.56 1a6z s GLU 125 CO 0.00 -0.12 1.15 0.12 -0.54 0.00 0.00 175.26 175.87 1a6z s PHE 126 N 1.05 3.51 -0.47 5.30 5.36 0.70 -0.03 117.98 133.39 1a6z s PHE 126 Ca -0.09 1.46 0.03 0.00 -0.96 0.00 0.00 56.93 57.37 1a6z s PHE 126 Cb -0.14 -3.35 0.12 0.00 -0.34 0.00 0.00 43.02 39.32 1a6z s PHE 126 CO -0.01 -0.93 0.22 0.00 -1.46 0.00 0.00 175.22 173.04 1a6z h PRO 128 N 6.96 0.77 -0.90 0.00 0.11 -1.90 -1.95 132.00 135.10 1a6z h PRO 128 Ca -0.06 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 66.10 1a6z h PRO 128 Cb 0.94 -0.17 -0.08 0.00 0.11 0.00 0.00 31.00 31.80 1a6z h PRO 128 CO 0.64 0.51 0.53 -0.44 -0.21 0.00 0.00 178.00 179.04 1a6z h ASP 129 N 0.79 0.78 -0.47 -2.05 3.32 -1.94 -1.99 116.42 114.86 1a6z h ASP 129 Ca 0.36 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1a6z h ASP 129 Cb 0.26 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1a6z h ASP 129 CO -0.21 0.43 0.00 0.35 -1.72 0.00 0.00 179.24 178.09 1a6z n THR 130 N -4.69 0.64 -3.88 0.35 -2.24 -1.11 -4.99 114.28 98.36 1a6z n THR 130 Ca 0.16 -0.82 -0.32 0.00 -2.27 0.00 0.00 64.05 60.79 1a6z n THR 130 Cb 0.30 0.85 0.01 0.00 -2.10 0.00 0.00 70.33 69.39 1a6z n THR 130 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1a6z n LEU 131 N 1.48 -2.05 0.00 3.22 4.77 -0.75 -4.94 117.00 118.73 1a6z n LEU 131 Ca 0.20 -1.08 -0.03 0.00 -0.03 0.00 0.00 56.01 55.07 1a6z n LEU 131 Cb 0.60 -2.15 0.01 0.00 -2.33 0.00 0.00 43.42 39.55 1a6z n LEU 131 CO 0.16 0.53 0.21 -0.90 -1.33 0.00 0.00 177.39 176.05 1a6z n ASP 132 N -2.69 -0.80 -4.23 -1.43 5.68 -1.05 -4.89 116.55 107.14 1a6z n ASP 132 Ca -0.18 -1.54 -0.24 0.00 -0.50 0.00 0.00 54.79 52.33 1a6z n ASP 132 Cb 0.62 1.33 -0.14 0.00 -1.14 0.00 0.00 41.12 41.80 1a6z n ASP 132 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 1a6z s TRP 133 N -6.15 1.66 -0.21 2.11 0.51 -1.26 -0.92 118.94 114.67 1a6z s TRP 133 Ca 0.06 -0.37 -0.14 0.00 -2.12 0.00 0.00 56.10 53.53 1a6z s TRP 133 Cb -0.02 -0.98 -0.04 0.00 -0.81 0.00 0.00 33.47 31.62 1a6z s TRP 133 CO 0.04 0.08 0.32 1.03 -0.51 0.00 0.00 176.95 177.92 1a6z s ARG 134 N -1.21 4.14 -0.28 4.98 0.52 0.96 -4.91 118.95 123.16 1a6z s ARG 134 Ca 0.06 0.06 -0.21 0.00 -0.52 0.00 0.00 55.73 55.12 1a6z s ARG 134 Cb -0.09 -3.54 -0.01 0.00 0.52 0.00 0.00 34.95 31.83 1a6z s ARG 134 CO 0.02 -0.01 0.65 0.00 0.02 0.00 0.00 175.30 175.98 1a6z s ALA 135 N 1.24 3.58 -0.43 2.13 0.00 -1.26 -1.37 121.76 125.64 1a6z s ALA 135 Ca 0.15 -0.50 0.26 0.00 0.00 0.00 0.00 51.96 51.88 1a6z s ALA 135 Cb -0.14 -3.09 0.90 0.00 0.00 0.00 0.00 23.12 20.78 1a6z s ALA 135 CO 0.07 -0.95 1.77 0.00 0.00 0.00 0.00 175.76 176.65 1a6z h ALA 136 N 8.02 1.00 -2.33 0.00 0.00 -1.05 -3.45 119.26 121.44 1a6z h ALA 136 Ca -0.26 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1a6z h ALA 136 Cb 1.12 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.71 1a6z h ALA 136 CO 0.80 0.00 -0.09 -1.83 0.00 0.00 0.00 179.25 178.13 1a6z s GLU 137 N -3.30 0.84 0.21 0.00 -1.05 -1.26 -4.98 118.70 109.15 1a6z s GLU 137 Ca 0.06 -0.05 -0.16 0.00 -0.15 0.00 0.00 54.97 54.67 1a6z s GLU 137 Cb 0.09 0.38 0.21 0.00 -0.44 0.00 0.00 34.13 34.37 1a6z s GLU 137 CO 0.53 -0.25 1.40 -2.30 0.95 0.00 0.00 175.26 175.59 1a6z n PRO 138 N 1.05 -0.22 0.00 -4.83 -0.01 -1.26 -0.80 135.00 128.94 1a6z n PRO 138 Ca -0.20 1.39 0.00 0.00 -0.01 0.00 0.00 63.50 64.68 1a6z n PRO 138 Cb 0.57 -2.06 0.01 0.00 -0.01 0.00 0.00 33.50 32.01 1a6z n PRO 138 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.50 176.03 1a6z n ARG 139 N -5.32 0.01 0.01 -0.52 1.74 -1.26 -0.91 116.66 110.40 1a6z n ARG 139 Ca 0.09 0.14 0.11 0.00 -0.77 0.00 0.00 57.85 57.42 1a6z n ARG 139 Cb 0.36 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.22 1a6z n ARG 139 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1a6z n ALA 140 N -1.15 3.63 -0.30 7.54 0.00 0.02 -4.45 120.51 125.81 1a6z n ALA 140 Ca 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 53.44 52.91 1a6z n ALA 140 Cb 0.00 -0.84 0.09 0.00 0.00 0.00 0.00 19.45 18.70 1a6z n ALA 140 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1a6z h TRP 141 N 0.00 1.01 -0.87 0.00 4.06 -1.13 -1.20 115.95 117.81 1a6z h TRP 141 Ca 0.00 0.02 0.11 0.00 2.06 0.00 0.00 58.89 61.08 1a6z h TRP 141 Cb 0.74 -0.34 -0.08 0.00 -1.00 0.00 0.00 29.16 28.49 1a6z h TRP 141 CO 0.00 0.61 0.51 -1.35 -3.56 0.00 0.00 178.44 174.65 1a6z h PRO 142 N 1.07 0.80 -0.32 0.49 0.11 -1.78 0.26 132.00 132.64 1a6z h PRO 142 Ca 0.31 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.21 1a6z h PRO 142 Cb -0.06 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 30.86 1a6z h PRO 142 CO -0.09 0.53 -0.43 1.15 -0.21 0.00 0.00 178.00 178.95 1a6z h THR 143 N 0.82 1.28 -0.12 -1.15 2.02 -1.75 -1.90 112.91 112.12 1a6z h THR 143 Ca 0.43 -1.61 0.02 0.00 0.77 0.00 0.00 66.41 66.02 1a6z h THR 143 Cb 0.42 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1a6z h THR 143 CO -0.26 0.53 -0.01 0.50 0.37 0.00 0.00 175.52 176.65 1a6z h LYS 144 N 0.63 0.03 -0.77 6.66 3.64 0.02 -0.70 116.57 126.08 1a6z h LYS 144 Ca 0.04 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1a6z h LYS 144 Cb 1.03 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 1a6z h LYS 144 CO 0.10 0.02 0.51 -0.07 -2.27 0.00 0.00 179.45 177.74 1a6z h LEU 145 N 0.03 0.85 0.30 5.20 3.38 -0.47 -0.70 115.31 123.89 1a6z h LEU 145 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1a6z h LEU 145 Cb 0.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1a6z h LEU 145 CO -0.10 0.60 -0.14 -0.33 0.09 0.00 0.00 178.44 178.55 1a6z h GLU 146 N 0.99 -0.39 0.00 1.13 5.08 -0.46 -2.37 114.58 118.56 1a6z h GLU 146 Ca 0.29 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1a6z h GLU 146 Cb -0.03 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1a6z h GLU 146 CO -0.08 -0.19 -0.02 -1.49 -1.00 0.00 0.00 179.01 176.23 1a6z h TRP 147 N -0.50 0.00 -0.01 4.33 6.55 -0.85 -2.42 115.95 123.05 1a6z h TRP 147 Ca -0.04 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.80 1a6z h TRP 147 Cb 0.38 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.68 1a6z h TRP 147 CO -0.03 0.02 -0.28 0.39 -1.05 0.00 0.00 178.44 177.49 1a6z n GLU 148 N -3.20 1.12 0.06 0.49 1.02 -0.30 -4.28 120.64 115.55 1a6z n GLU 148 Ca -0.02 -0.77 0.05 0.00 -0.02 0.00 0.00 57.16 56.41 1a6z n GLU 148 Cb 0.18 -1.48 0.48 0.00 -0.02 0.00 0.00 31.44 30.60 1a6z n GLU 148 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1a6z h ARG 149 N 1.87 0.40 -3.80 3.49 2.43 -0.93 -3.38 114.38 114.47 1a6z h ARG 149 Ca 0.00 -0.02 -0.50 0.00 -0.81 0.00 0.00 59.98 58.65 1a6z h ARG 149 Cb 0.60 -0.09 -0.39 0.00 -0.42 0.00 0.00 29.97 29.68 1a6z h ARG 149 CO 0.00 0.27 -0.77 -1.01 -1.51 0.00 0.00 179.97 176.94 1a6z s HIS 150 N -5.39 1.09 0.28 2.20 3.76 -1.26 -5.01 115.29 110.96 1a6z s HIS 150 Ca -0.07 -0.65 0.30 0.00 -0.15 0.00 0.00 55.06 54.49 1a6z s HIS 150 Cb 0.17 -1.03 1.63 0.00 1.11 0.00 0.00 32.58 34.47 1a6z s HIS 150 CO 0.72 -0.50 1.91 0.87 -0.85 0.00 0.00 174.74 176.88 1a6z h LYS 151 N 8.24 0.00 -1.00 1.40 1.57 -1.86 -2.88 116.57 122.04 1a6z h LYS 151 Ca -0.20 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.76 1a6z h LYS 151 Cb 1.12 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.32 1a6z h LYS 151 CO 0.33 0.00 0.61 0.97 -0.57 0.00 0.00 179.45 180.79 1a6z h ILE 152 N 0.00 0.71 -0.05 1.86 6.09 -1.95 0.03 117.51 124.21 1a6z h ILE 152 Ca 0.00 -0.26 -0.00 0.00 -1.37 0.00 0.00 64.86 63.22 1a6z h ILE 152 Cb 0.20 -0.13 -0.00 0.00 0.47 0.00 0.00 36.82 37.36 1a6z h ILE 152 CO 0.00 0.14 0.03 -0.09 -3.07 0.00 0.00 178.15 175.16 1a6z h ARG 153 N 0.77 0.07 -0.55 2.19 2.43 -1.81 0.15 114.38 117.63 1a6z h ARG 153 Ca 0.58 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.74 1a6z h ARG 153 Cb 0.88 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.39 1a6z h ARG 153 CO -0.38 0.09 0.34 0.00 -1.51 0.00 0.00 179.97 178.52 1a6z h ALA 154 N 0.97 0.70 -0.43 2.80 0.00 -1.49 -0.56 119.26 121.26 1a6z h ALA 154 Ca 0.02 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1a6z h ALA 154 Cb 0.04 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1a6z h ALA 154 CO -0.00 0.17 0.15 0.00 0.00 0.00 0.00 179.25 179.57 1a6z h ARG 155 N 0.74 0.31 -0.40 0.00 3.08 -0.62 0.15 114.38 117.65 1a6z h ARG 155 Ca 0.20 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 1a6z h ARG 155 Cb -0.04 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1a6z h ARG 155 CO -0.04 0.21 0.06 1.96 -1.07 0.00 0.00 179.97 181.09 1a6z h GLN 156 N 0.32 0.67 -0.08 0.04 4.20 -0.65 -0.77 115.11 118.84 1a6z h GLN 156 Ca 0.20 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.75 1a6z h GLN 156 Cb 0.19 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 1a6z h GLN 156 CO -0.20 0.72 -0.07 -0.91 -0.67 0.00 0.00 178.83 177.70 1a6z h ASN 157 N 0.52 -0.21 -0.84 1.46 -0.26 -0.58 -0.22 115.58 115.45 1a6z h ASN 157 Ca 0.12 0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 55.88 1a6z h ASN 157 Cb 0.38 0.11 -0.04 0.00 -1.06 0.00 0.00 38.32 37.71 1a6z h ASN 157 CO 0.01 -0.09 0.41 -0.09 -1.06 0.00 0.00 177.43 176.61 1a6z h ARG 158 N -0.07 1.21 -1.00 0.81 2.43 -0.63 -1.98 114.38 115.14 1a6z h ARG 158 Ca 0.06 -0.17 0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1a6z h ARG 158 Cb 0.16 -0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 29.43 1a6z h ARG 158 CO -0.13 0.92 0.66 0.00 -1.51 0.00 0.00 179.97 179.91 1a6z h ALA 159 N 1.25 1.32 0.01 2.80 0.00 -0.44 -0.07 119.26 124.13 1a6z h ALA 159 Ca 0.29 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1a6z h ALA 159 Cb 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1a6z h ALA 159 CO -0.04 0.56 -0.01 -0.92 0.00 0.00 0.00 179.25 178.84 1a6z h TYR 160 N 1.27 -0.02 -0.48 0.00 3.20 -0.36 -1.00 116.97 119.58 1a6z h TYR 160 Ca 0.40 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.25 1a6z h TYR 160 Cb -0.01 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1a6z h TYR 160 CO -0.00 0.14 0.25 -0.07 -1.64 0.00 0.00 178.16 176.84 1a6z h LEU 161 N -0.18 0.59 0.00 2.82 3.38 -0.73 0.21 115.31 121.40 1a6z h LEU 161 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1a6z h LEU 161 Cb 0.17 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1a6z h LEU 161 CO 0.00 0.49 -1.43 -0.62 0.09 0.00 0.00 178.44 176.98 1a6z n GLU 162 N -4.40 0.47 0.00 1.13 1.02 -0.10 -4.39 120.64 114.37 1a6z n GLU 162 Ca 0.04 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1a6z n GLU 162 Cb 0.11 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 1a6z n GLU 162 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1a6z n ARG 163 N -2.16 0.00 -0.07 3.49 0.63 -0.39 -4.69 116.66 113.47 1a6z n ARG 163 Ca -0.01 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.85 1a6z n ARG 163 Cb 0.50 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.40 1a6z n ARG 163 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1a6z h ASP 164 N 0.00 -0.66 0.28 6.15 3.32 -1.41 -2.35 116.42 121.75 1a6z h ASP 164 Ca 0.00 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1a6z h ASP 164 Cb 0.00 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1a6z h ASP 164 CO 0.00 -0.24 -0.24 0.00 -1.72 0.00 0.00 179.24 177.05 1a6z h PRO 166 N -0.53 0.97 -0.63 0.00 0.11 -1.74 -0.29 132.00 129.90 1a6z h PRO 166 Ca -0.01 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.98 1a6z h PRO 166 Cb 0.47 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 1a6z h PRO 166 CO -0.03 0.64 0.18 0.00 -0.21 0.00 0.00 178.00 178.58 1a6z h ALA 167 N 1.52 1.13 0.00 -0.75 0.00 -1.22 -0.42 119.26 119.52 1a6z h ALA 167 Ca 0.37 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1a6z h ALA 167 Cb 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1a6z h ALA 167 CO -0.13 0.59 -0.49 0.37 0.00 0.00 0.00 179.25 179.60 1a6z h GLN 168 N 0.93 0.00 0.09 0.00 4.15 -0.32 -2.22 115.11 117.75 1a6z h GLN 168 Ca 0.20 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 1a6z h GLN 168 Cb 0.30 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1a6z h GLN 168 CO -0.00 0.49 -0.05 1.25 -1.93 0.00 0.00 178.83 178.59 1a6z h LEU 169 N 0.00 -0.11 -0.30 -2.39 5.85 -0.25 -1.97 115.31 116.14 1a6z h LEU 169 Ca -0.00 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1a6z h LEU 169 Cb 0.97 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 1a6z h LEU 169 CO 0.06 0.30 -0.15 1.56 -0.34 0.00 0.00 178.44 179.87 1a6z h GLN 170 N -0.54 -0.11 -0.25 1.25 1.08 -1.04 0.35 115.11 115.86 1a6z h GLN 170 Ca -0.01 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1a6z h GLN 170 Cb 0.44 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 1a6z h GLN 170 CO 0.02 -0.07 0.17 1.96 -0.95 0.00 0.00 178.83 179.96 1a6z h GLN 171 N -0.11 0.18 0.23 1.46 4.20 -1.39 -1.75 115.11 117.94 1a6z h GLN 171 Ca 0.16 -0.01 -0.32 0.00 0.06 0.00 0.00 58.65 58.53 1a6z h GLN 171 Cb 0.35 -0.04 0.04 0.00 0.30 0.00 0.00 27.48 28.12 1a6z h GLN 171 CO -0.37 0.12 -1.41 -0.07 -0.67 0.00 0.00 178.83 176.43 1a6z h LEU 172 N 0.19 0.84 -2.29 1.46 3.38 -0.32 -3.08 115.31 115.49 1a6z h LEU 172 Ca 0.11 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.17 1a6z h LEU 172 Cb 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1a6z h LEU 172 CO -0.02 1.68 0.00 -0.07 0.09 0.00 0.00 178.44 180.12 1a6z h LEU 173 N 0.14 0.00 0.00 1.67 3.38 0.29 -1.68 115.31 119.10 1a6z h LEU 173 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1a6z h LEU 173 Cb 2.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.85 1a6z h LEU 173 CO 0.26 0.00 0.00 1.21 0.09 0.00 0.00 178.44 180.00 1a6z n GLU 174 N -2.80 0.00 0.00 1.13 4.07 -0.72 -2.45 120.64 119.88 1a6z n GLU 174 Ca -0.02 0.23 0.01 0.00 -0.06 0.00 0.00 57.16 57.32 1a6z n GLU 174 Cb 0.09 -0.92 0.07 0.00 -0.06 0.00 0.00 31.44 30.62 1a6z n GLU 174 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 1a6z n LEU 175 N -1.19 0.00 -0.08 4.31 -0.00 -1.18 -1.51 117.00 117.35 1a6z n LEU 175 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 1a6z n LEU 175 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.27 1a6z n LEU 175 CO 0.00 0.00 -1.01 0.61 -0.00 0.00 0.00 177.39 176.99 1a6z n GLY 176 N -0.61 -0.85 3.55 1.47 0.00 -0.64 -4.74 105.19 103.37 1a6z n GLY 176 Ca 0.02 -0.23 -0.52 0.00 0.00 0.00 0.00 46.02 45.28 1a6z n GLY 176 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1a6z n ARG 177 N -2.97 0.78 0.00 1.61 1.85 -0.57 -1.23 116.66 116.13 1a6z n ARG 177 Ca -0.31 0.28 0.00 0.00 -1.00 0.00 0.00 57.85 56.82 1a6z n ARG 177 Cb 1.09 -1.77 0.00 0.00 -1.05 0.00 0.00 32.46 30.73 1a6z n ARG 177 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1a6z n GLY 178 N 2.03 2.58 0.38 2.89 0.00 -1.26 -4.75 105.19 107.05 1a6z n GLY 178 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1a6z n GLY 178 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1a6z n VAL 179 N -0.00 0.13 0.16 1.61 0.31 -0.42 -4.40 118.33 115.71 1a6z n VAL 179 Ca 0.00 -0.04 -0.14 0.00 -0.01 0.00 0.00 64.34 64.15 1a6z n VAL 179 Cb 0.00 -0.97 -0.08 0.00 -0.91 0.00 0.00 33.84 31.88 1a6z n VAL 179 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1a6z h LEU 180 N -0.04 -0.31 0.00 7.52 5.85 -1.46 -2.73 115.31 124.13 1a6z h LEU 180 Ca -0.06 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1a6z h LEU 180 Cb 1.07 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1a6z h LEU 180 CO -0.02 -0.06 0.00 -0.90 -0.34 0.00 0.00 178.44 177.12 1a6z n ASP 181 N -5.17 0.00 -4.65 1.25 5.75 -1.26 -4.79 116.55 107.67 1a6z n ASP 181 Ca -0.10 0.25 -0.42 0.00 -0.01 0.00 0.00 54.79 54.51 1a6z n ASP 181 Cb 0.22 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 39.89 1a6z n ASP 181 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1a6z s GLN 182 N -2.79 4.10 -0.12 0.11 2.00 -1.03 -5.00 119.66 116.93 1a6z s GLN 182 Ca 0.15 2.08 0.00 0.00 -2.00 0.00 0.00 55.36 55.59 1a6z s GLN 182 Cb 0.14 -3.99 -0.02 0.00 0.80 0.00 0.00 33.01 29.94 1a6z s GLN 182 CO 0.35 -0.93 -0.13 1.14 -0.50 0.00 0.00 175.29 175.22 1a6z s GLN 183 N 4.15 3.25 -0.19 1.67 -2.07 -1.26 -4.69 119.66 120.53 1a6z s GLN 183 Ca 0.73 -0.68 -0.02 0.00 -1.82 0.00 0.00 55.36 53.57 1a6z s GLN 183 Cb -0.31 -2.60 -0.01 0.00 -1.09 0.00 0.00 33.01 29.00 1a6z s GLN 183 CO 0.29 0.29 -0.09 0.54 -1.32 0.00 0.00 175.29 174.99 1a6z s VAL 184 N 0.16 3.06 0.76 3.63 0.11 -0.20 -4.82 120.40 123.09 1a6z s VAL 184 Ca -0.07 -0.62 -0.12 0.00 -2.93 0.00 0.00 61.98 58.24 1a6z s VAL 184 Cb -0.15 -2.35 0.05 0.00 -1.53 0.00 0.00 36.38 32.41 1a6z s VAL 184 CO 0.05 0.47 1.12 -2.16 -3.33 0.00 0.00 175.10 171.25 1a6z s PRO 185 N 1.12 2.19 0.40 1.54 0.04 -1.26 -1.56 135.00 137.47 1a6z s PRO 185 Ca 0.01 1.38 -0.15 0.00 0.04 0.00 0.00 61.00 62.27 1a6z s PRO 185 Cb -0.14 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 1a6z s PRO 185 CO -0.02 -1.72 0.83 -1.25 0.04 0.00 0.00 177.00 174.88 1a6z s PRO 186 N -4.49 3.99 -0.22 0.56 0.04 -1.26 -4.53 135.00 129.08 1a6z s PRO 186 Ca 0.66 0.76 -0.19 0.00 0.04 0.00 0.00 61.00 62.27 1a6z s PRO 186 Cb -0.21 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 1a6z s PRO 186 CO 0.51 0.00 0.55 -0.51 0.04 0.00 0.00 177.00 177.59 1a6z s LEU 187 N -3.41 4.11 -0.20 -3.56 1.43 -0.79 -4.79 118.68 111.47 1a6z s LEU 187 Ca 0.56 0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 54.26 1a6z s LEU 187 Cb -0.10 -2.74 -0.03 0.00 0.03 0.00 0.00 46.19 43.34 1a6z s LEU 187 CO 0.22 -0.25 0.04 -0.69 0.23 0.00 0.00 176.35 175.90 1a6z s VAL 188 N 1.98 4.42 -0.00 -1.59 1.01 -1.26 -0.42 120.40 124.53 1a6z s VAL 188 Ca 0.24 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1a6z s VAL 188 Cb -0.16 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1a6z s VAL 188 CO 0.09 0.43 -0.09 -0.54 0.00 0.00 0.00 175.10 174.99 1a6z s LYS 189 N 0.79 0.75 -0.38 2.72 1.02 -0.55 -4.98 119.74 119.11 1a6z s LYS 189 Ca 0.02 -0.37 -0.02 0.00 0.02 0.00 0.00 55.97 55.63 1a6z s LYS 189 Cb -0.14 -0.72 0.10 0.00 -0.52 0.00 0.00 37.83 36.55 1a6z s LYS 189 CO 0.02 0.20 0.15 0.08 -0.92 0.00 0.00 175.35 174.88 1a6z s VAL 190 N -0.28 3.16 0.60 3.17 1.01 -1.26 -0.53 120.40 126.27 1a6z s VAL 190 Ca 0.03 -1.94 0.04 0.00 0.00 0.00 0.00 61.98 60.11 1a6z s VAL 190 Cb -0.04 -3.11 0.08 0.00 0.00 0.00 0.00 36.38 33.31 1a6z s VAL 190 CO -0.00 -0.57 0.83 0.42 0.00 0.00 0.00 175.10 175.78 1a6z s THR 191 N 1.15 2.37 0.09 3.92 -4.23 0.29 -4.78 115.64 114.45 1a6z s THR 191 Ca 0.06 -0.78 -0.17 0.00 -1.18 0.00 0.00 61.69 59.62 1a6z s THR 191 Cb -0.22 -2.59 0.04 0.00 1.34 0.00 0.00 72.50 71.06 1a6z s THR 191 CO -0.04 0.00 0.41 -1.38 -0.54 0.00 0.00 174.62 173.07 1a6z s HIS 192 N -2.82 -0.24 -0.22 3.99 -3.43 -1.26 -1.23 115.29 110.09 1a6z s HIS 192 Ca 0.62 0.07 -0.02 0.00 -0.80 0.00 0.00 55.06 54.92 1a6z s HIS 192 Cb -0.07 0.25 0.07 0.00 -1.43 0.00 0.00 32.58 31.39 1a6z s HIS 192 CO 0.40 -0.64 0.04 -1.58 -2.00 0.00 0.00 174.74 170.96 1a6z s HIS 193 N -3.16 1.19 -0.09 0.38 2.46 -0.54 -4.98 115.29 110.54 1a6z s HIS 193 Ca -0.01 -1.04 -0.06 0.00 0.47 0.00 0.00 55.06 54.42 1a6z s HIS 193 Cb 0.01 -1.15 -0.04 0.00 -0.13 0.00 0.00 32.58 31.26 1a6z s HIS 193 CO -0.07 -0.67 0.13 0.08 -2.47 0.00 0.00 174.74 171.74 1a6z s VAL 194 N 1.80 5.36 0.22 0.89 1.01 -1.26 -0.98 120.40 127.44 1a6z s VAL 194 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1a6z s VAL 194 Cb -0.17 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 1a6z s VAL 194 CO -0.11 0.56 0.24 0.42 0.00 0.00 0.00 175.10 176.21 1a6z s THR 195 N -1.07 0.00 0.42 3.92 -4.23 -0.94 -5.02 115.64 108.72 1a6z s THR 195 Ca 0.17 -1.81 0.11 0.00 -1.18 0.00 0.00 61.69 58.98 1a6z s THR 195 Cb -0.12 -2.41 0.19 0.00 1.34 0.00 0.00 72.50 71.50 1a6z s THR 195 CO 0.07 0.00 1.98 0.77 -0.54 0.00 0.00 174.62 176.89 1a6z h SER 196 N 2.50 0.18 0.29 3.99 4.64 -2.03 -3.23 113.55 119.89 1a6z h SER 196 Ca -0.33 -0.03 -0.32 0.00 -0.47 0.00 0.00 61.79 60.65 1a6z h SER 196 Cb 1.25 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 1a6z h SER 196 CO 0.47 0.29 -1.98 -1.54 -0.87 0.00 0.00 176.83 173.20 1a6z n SER 197 N -4.34 0.51 -3.52 4.97 3.41 -1.26 -4.83 113.62 108.56 1a6z n SER 197 Ca -0.01 0.24 -0.15 0.00 -0.26 0.00 0.00 58.87 58.69 1a6z n SER 197 Cb 0.22 0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 64.50 1a6z n SER 197 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1a6z s VAL 198 N -2.57 0.01 -0.11 -3.33 0.11 -1.22 -4.51 120.40 108.79 1a6z s VAL 198 Ca -0.07 -0.08 0.02 0.00 -2.93 0.00 0.00 61.98 58.92 1a6z s VAL 198 Cb 0.07 -0.98 -0.01 0.00 -1.53 0.00 0.00 36.38 33.93 1a6z s VAL 198 CO 0.83 -0.04 -0.17 -0.89 -3.33 0.00 0.00 175.10 171.50 1a6z s THR 199 N -2.11 2.73 -0.31 5.04 2.01 0.40 -2.21 115.64 121.19 1a6z s THR 199 Ca -0.07 -0.79 -0.11 0.00 0.31 0.00 0.00 61.69 61.04 1a6z s THR 199 Cb -0.01 -2.10 -0.02 0.00 0.01 0.00 0.00 72.50 70.38 1a6z s THR 199 CO 0.01 0.54 0.18 -0.89 -0.69 0.00 0.00 174.62 173.78 1a6z s THR 200 N 0.17 4.88 0.06 -0.82 2.01 -0.15 -0.87 115.64 120.93 1a6z s THR 200 Ca -0.10 -0.25 -0.16 0.00 0.31 0.00 0.00 61.69 61.50 1a6z s THR 200 Cb -0.16 -3.45 -0.06 0.00 0.01 0.00 0.00 72.50 68.84 1a6z s THR 200 CO 0.06 0.10 0.48 -0.76 -0.69 0.00 0.00 174.62 173.81 1a6z s LEU 201 N 1.67 4.46 -0.07 4.42 1.43 0.65 -1.47 118.68 129.77 1a6z s LEU 201 Ca 0.06 1.06 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 1a6z s LEU 201 Cb -0.17 -2.85 0.02 0.00 0.03 0.00 0.00 46.19 43.23 1a6z s LEU 201 CO 0.08 0.25 -0.06 -0.60 0.23 0.00 0.00 176.35 176.26 1a6z s ARG 202 N -1.33 1.10 -0.20 1.70 3.52 -0.36 -1.27 118.95 122.12 1a6z s ARG 202 Ca 0.29 -0.15 -0.02 0.00 -0.13 0.00 0.00 55.73 55.72 1a6z s ARG 202 Cb -0.17 -1.14 0.00 0.00 -1.56 0.00 0.00 34.95 32.08 1a6z s ARG 202 CO 0.17 -0.15 -0.10 0.00 -0.81 0.00 0.00 175.30 174.40 1a6z s ARG 204 N 1.30 2.44 -0.22 0.00 0.52 0.31 -1.63 118.95 121.67 1a6z s ARG 204 Ca 0.04 -0.74 -0.03 0.00 -0.52 0.00 0.00 55.73 54.47 1a6z s ARG 204 Cb -0.14 -2.31 -0.00 0.00 0.52 0.00 0.00 34.95 33.02 1a6z s ARG 204 CO -0.05 0.60 -0.06 0.00 0.02 0.00 0.00 175.30 175.81 1a6z s ALA 205 N -0.68 2.76 0.19 2.13 0.00 0.67 -1.48 121.76 125.35 1a6z s ALA 205 Ca 0.11 -1.21 0.09 0.00 0.00 0.00 0.00 51.96 50.95 1a6z s ALA 205 Cb -0.11 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 1a6z s ALA 205 CO 0.00 -0.47 -0.10 -0.51 0.00 0.00 0.00 175.76 174.68 1a6z s LEU 206 N 1.45 2.94 -1.59 0.00 1.43 0.44 -0.90 118.68 122.45 1a6z s LEU 206 Ca 0.05 -0.61 -0.04 0.00 -1.03 0.00 0.00 54.13 52.50 1a6z s LEU 206 Cb -0.14 -1.62 0.04 0.00 0.03 0.00 0.00 46.19 44.50 1a6z s LEU 206 CO -0.04 0.10 0.16 0.59 0.23 0.00 0.00 176.35 177.38 1a6z n ASN 207 N -0.01 0.28 -4.89 2.29 3.02 -0.88 -1.89 115.26 113.18 1a6z n ASN 207 Ca -0.10 -1.24 -0.24 0.00 -0.03 0.00 0.00 54.58 52.97 1a6z n ASN 207 Cb 0.56 -1.79 -0.02 0.00 -0.61 0.00 0.00 39.78 37.92 1a6z n ASN 207 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1a6z s TYR 208 N -4.14 2.11 -0.30 3.10 -0.85 -0.29 -4.75 117.35 112.23 1a6z s TYR 208 Ca 0.15 -0.68 -0.25 0.00 -0.52 0.00 0.00 57.07 55.77 1a6z s TYR 208 Cb -0.09 -2.04 0.19 0.00 0.38 0.00 0.00 41.96 40.41 1a6z s TYR 208 CO 0.99 -0.33 1.44 -0.47 -1.52 0.00 0.00 175.55 175.66 1a6z s TYR 209 N -2.64 -0.06 1.32 -3.49 6.14 -0.60 -0.31 117.35 117.70 1a6z s TYR 209 Ca 0.42 0.15 -0.19 0.00 0.64 0.00 0.00 57.07 58.09 1a6z s TYR 209 Cb -0.02 0.48 0.33 0.00 0.42 0.00 0.00 41.96 43.17 1a6z s TYR 209 CO 0.25 -0.03 0.98 -1.25 0.64 0.00 0.00 175.55 176.14 1a6z s PRO 210 N 0.01 -2.10 0.26 4.97 0.04 -1.26 -1.03 135.00 135.89 1a6z s PRO 210 Ca 0.07 0.33 0.06 0.00 0.04 0.00 0.00 61.00 61.50 1a6z s PRO 210 Cb -0.05 -1.46 0.35 0.00 0.04 0.00 0.00 34.50 33.38 1a6z s PRO 210 CO -0.15 -4.38 1.62 -0.56 0.04 0.00 0.00 177.00 173.57 1a6z h GLN 211 N -3.07 0.18 -6.45 4.56 3.07 -1.97 -3.44 115.11 107.99 1a6z h GLN 211 Ca -0.50 -0.11 -0.53 0.00 0.09 0.00 0.00 58.65 57.60 1a6z h GLN 211 Cb 1.34 0.01 0.02 0.00 0.08 0.00 0.00 27.48 28.93 1a6z h GLN 211 CO 0.37 0.68 1.05 -0.80 0.09 0.00 0.00 178.83 180.22 1a6z s ASN 212 N -6.88 6.55 0.17 0.06 0.01 -1.26 -4.96 114.94 108.62 1a6z s ASN 212 Ca -0.04 2.56 -0.09 0.00 -0.71 0.00 0.00 52.86 54.59 1a6z s ASN 212 Cb 0.13 -2.56 -0.01 0.00 0.41 0.00 0.00 41.25 39.21 1a6z s ASN 212 CO 0.78 -0.93 0.28 -0.51 -1.51 0.00 0.00 177.10 175.21 1a6z s ILE 213 N 2.83 0.06 -0.10 0.60 2.07 -1.26 -4.78 121.20 120.62 1a6z s ILE 213 Ca 0.77 -1.42 0.01 0.00 -1.41 0.00 0.00 60.65 58.60 1a6z s ILE 213 Cb -0.41 -1.89 0.02 0.00 0.13 0.00 0.00 42.46 40.31 1a6z s ILE 213 CO 0.34 -0.28 -0.12 -0.89 -1.91 0.00 0.00 174.94 172.08 1a6z s THR 214 N -3.98 1.25 -0.04 4.00 2.01 0.06 -4.99 115.64 113.95 1a6z s THR 214 Ca 0.18 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.71 1a6z s THR 214 Cb 0.03 -1.17 0.02 0.00 0.01 0.00 0.00 72.50 71.39 1a6z s THR 214 CO 0.01 0.39 -0.04 -0.04 -0.69 0.00 0.00 174.62 174.25 1a6z s MET 215 N 1.10 0.72 0.09 4.92 -1.94 -1.26 -0.02 119.30 122.92 1a6z s MET 215 Ca -0.06 -0.11 -0.16 0.00 -1.71 0.00 0.00 55.69 53.65 1a6z s MET 215 Cb -0.14 -0.74 0.03 0.00 2.01 0.00 0.00 34.83 35.99 1a6z s MET 215 CO -0.02 -0.05 0.39 -1.59 -0.01 0.00 0.00 175.02 173.74 1a6z s LYS 216 N 0.73 1.00 0.10 2.03 -2.85 -0.20 -4.74 119.74 115.80 1a6z s LYS 216 Ca -0.09 -0.60 -0.11 0.00 -1.00 0.00 0.00 55.97 54.17 1a6z s LYS 216 Cb -0.12 0.44 -0.06 0.00 -2.06 0.00 0.00 37.83 36.02 1a6z s LYS 216 CO 0.00 -0.37 0.44 -1.58 0.10 0.00 0.00 175.35 173.94 1a6z s TRP 217 N -3.33 3.58 -0.08 1.78 0.52 -1.26 -0.43 118.94 119.71 1a6z s TRP 217 Ca 0.00 0.84 0.04 0.00 0.02 0.00 0.00 56.10 57.00 1a6z s TRP 217 Cb 0.01 -2.20 -0.00 0.00 -1.15 0.00 0.00 33.47 30.13 1a6z s TRP 217 CO -0.09 0.49 -0.22 -0.51 0.02 0.00 0.00 176.95 176.65 1a6z s LEU 218 N -1.97 2.00 -0.26 2.99 1.43 0.27 -3.10 118.68 120.03 1a6z s LEU 218 Ca 0.35 -0.49 -0.05 0.00 -1.03 0.00 0.00 54.13 52.91 1a6z s LEU 218 Cb -0.14 -1.28 0.01 0.00 0.03 0.00 0.00 46.19 44.81 1a6z s LEU 218 CO 0.19 0.16 0.01 -0.75 0.23 0.00 0.00 176.35 176.19 1a6z s LYS 219 N 0.27 3.11 -1.12 1.70 2.20 0.79 -1.18 119.74 125.50 1a6z s LYS 219 Ca -0.14 -0.82 -0.04 0.00 -0.36 0.00 0.00 55.97 54.61 1a6z s LYS 219 Cb -0.16 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1a6z s LYS 219 CO 0.07 -0.37 0.96 -0.25 -0.36 0.00 0.00 175.35 175.40 1a6z n ASP 220 N 4.80 -3.90 0.00 1.43 8.00 0.83 -1.83 116.55 125.88 1a6z n ASP 220 Ca -0.16 -0.51 0.00 0.00 0.71 0.00 0.00 54.79 54.83 1a6z n ASP 220 Cb 0.48 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 37.05 1a6z n ASP 220 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1a6z n LYS 221 N -4.11 -0.71 -4.55 -1.24 5.02 -1.26 -4.96 118.16 106.35 1a6z n LYS 221 Ca -0.13 0.18 -0.30 0.00 -2.02 0.00 0.00 58.31 56.04 1a6z n LYS 221 Cb 0.60 -4.33 -0.12 0.00 -0.02 0.00 0.00 35.03 31.16 1a6z n LYS 221 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1a6z s GLN 222 N -1.16 1.89 0.44 1.97 -0.21 -0.76 -5.04 119.66 116.79 1a6z s GLN 222 Ca 0.00 -1.09 -0.24 0.00 0.02 0.00 0.00 55.36 54.05 1a6z s GLN 222 Cb 0.00 -2.12 -0.10 0.00 1.00 0.00 0.00 33.01 31.80 1a6z s GLN 222 CO 0.00 0.51 1.00 -0.35 -2.12 0.00 0.00 175.29 174.33 1a6z n PRO 223 N 1.27 1.31 -4.46 2.91 -0.04 -1.26 -0.15 135.00 134.58 1a6z n PRO 223 Ca -0.16 0.47 -0.34 0.00 -0.04 0.00 0.00 63.50 63.42 1a6z n PRO 223 Cb 0.52 -2.06 -0.10 0.00 -0.04 0.00 0.00 33.50 31.82 1a6z n PRO 223 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1a6z s MET 224 N -2.10 2.94 0.07 0.54 -1.94 -1.18 -4.71 119.30 112.91 1a6z s MET 224 Ca 0.65 -0.46 -0.37 0.00 -1.71 0.00 0.00 55.69 53.80 1a6z s MET 224 Cb -0.54 -2.73 -0.16 0.00 2.01 0.00 0.00 34.83 33.41 1a6z s MET 224 CO 0.56 0.67 1.39 -0.40 -0.01 0.00 0.00 175.02 177.22 1a6z n ASP 225 N 2.24 1.82 -0.37 3.03 5.75 -1.26 -4.79 116.55 122.98 1a6z n ASP 225 Ca -0.18 1.11 0.32 0.00 -0.01 0.00 0.00 54.79 56.03 1a6z n ASP 225 Cb 0.53 -1.21 0.66 0.00 -1.03 0.00 0.00 41.12 40.07 1a6z n ASP 225 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1a6z h ALA 226 N 4.86 2.81 0.00 2.12 0.00 -1.97 0.12 119.26 127.21 1a6z h ALA 226 Ca -0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1a6z h ALA 226 Cb 1.33 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1a6z h ALA 226 CO 0.80 -1.23 0.00 1.63 0.00 0.00 0.00 179.25 180.45 1a6z n LYS 227 N -4.39 0.92 0.00 0.00 5.02 -1.26 -3.32 118.16 115.12 1a6z n LYS 227 Ca 0.28 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.68 1a6z n LYS 227 Cb 1.20 -1.29 -0.15 0.00 -0.02 0.00 0.00 35.03 34.77 1a6z n LYS 227 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1a6z n GLU 228 N -0.15 0.65 -3.77 1.97 -0.58 0.03 -4.93 120.64 113.86 1a6z n GLU 228 Ca 0.00 -0.15 -0.13 0.00 -0.42 0.00 0.00 57.16 56.46 1a6z n GLU 228 Cb 0.15 -1.56 -0.13 0.00 -0.57 0.00 0.00 31.44 29.33 1a6z n GLU 228 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 1a6z s PHE 229 N -3.47 -0.22 0.68 -0.32 -0.12 -1.21 -4.97 117.98 108.35 1a6z s PHE 229 Ca -0.07 0.57 -0.17 0.00 -0.05 0.00 0.00 56.93 57.21 1a6z s PHE 229 Cb 0.13 0.02 -0.06 0.00 -0.63 0.00 0.00 43.02 42.48 1a6z s PHE 229 CO 0.89 -0.15 0.46 0.39 -0.05 0.00 0.00 175.22 176.76 1a6z n GLU 230 N 3.67 0.34 -0.82 1.99 4.71 -1.26 -4.92 120.64 124.35 1a6z n GLU 230 Ca -0.20 0.15 -0.29 0.00 -0.01 0.00 0.00 57.16 56.81 1a6z n GLU 230 Cb 0.55 -1.74 0.21 0.00 -1.01 0.00 0.00 31.44 29.46 1a6z n GLU 230 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1a6z s PRO 231 N -2.47 -0.23 1.17 3.49 0.04 -1.26 -4.76 135.00 130.98 1a6z s PRO 231 Ca 0.65 0.75 -0.14 0.00 0.04 0.00 0.00 61.00 62.30 1a6z s PRO 231 Cb -0.38 -1.64 0.27 0.00 0.04 0.00 0.00 34.50 32.79 1a6z s PRO 231 CO 0.58 -3.23 0.87 0.36 0.04 0.00 0.00 177.00 175.61 1a6z n LYS 232 N -4.56 -2.37 -4.48 4.56 2.85 -1.26 -4.91 118.16 107.98 1a6z n LYS 232 Ca 0.04 -0.66 -0.28 0.00 -1.05 0.00 0.00 58.31 56.36 1a6z n LYS 232 Cb 0.55 -2.10 -0.17 0.00 -0.65 0.00 0.00 35.03 32.67 1a6z n LYS 232 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1a6z s ASP 233 N -2.32 2.28 -0.17 -5.58 -1.08 -0.90 -4.96 116.67 103.95 1a6z s ASP 233 Ca 0.67 -0.39 -0.01 0.00 -0.52 0.00 0.00 52.55 52.30 1a6z s ASP 233 Cb -0.24 -1.02 -0.00 0.00 -1.46 0.00 0.00 42.92 40.20 1a6z s ASP 233 CO 0.65 0.02 -0.13 -0.69 0.52 0.00 0.00 175.17 175.54 1a6z s VAL 234 N 0.93 2.81 0.11 1.11 1.01 -1.26 -1.88 120.40 123.23 1a6z s VAL 234 Ca -0.08 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.25 1a6z s VAL 234 Cb -0.15 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1a6z s VAL 234 CO -0.00 0.50 -0.16 -0.76 0.00 0.00 0.00 175.10 174.68 1a6z s LEU 235 N 0.99 2.37 0.39 3.92 1.43 0.10 -5.00 118.68 122.88 1a6z s LEU 235 Ca -0.02 -0.76 -0.02 0.00 -1.03 0.00 0.00 54.13 52.30 1a6z s LEU 235 Cb -0.15 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.41 1a6z s LEU 235 CO -0.02 -0.08 0.64 -2.16 0.23 0.00 0.00 176.35 174.95 1a6z s PRO 236 N -2.38 3.53 0.12 1.29 0.04 -1.26 -1.18 135.00 135.16 1a6z s PRO 236 Ca 0.07 -0.09 0.09 0.00 0.04 0.00 0.00 61.00 61.11 1a6z s PRO 236 Cb -0.07 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.88 1a6z s PRO 236 CO 0.03 0.02 -0.15 -0.80 0.04 0.00 0.00 177.00 176.15 1a6z s ASN 237 N -3.96 4.06 0.62 6.66 0.01 -0.71 -4.87 114.94 116.75 1a6z s ASN 237 Ca 0.43 -0.53 0.39 0.00 -0.71 0.00 0.00 52.86 52.45 1a6z s ASN 237 Cb -0.10 -0.64 2.09 0.00 0.41 0.00 0.00 41.25 43.02 1a6z s ASN 237 CO 0.39 0.17 2.27 1.23 -1.51 0.00 0.00 177.10 179.65 1a6z h GLY 238 N 3.58 0.00 -0.24 0.66 0.00 -1.99 -3.12 103.07 101.95 1a6z h GLY 238 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1a6z h GLY 238 CO 0.49 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.12 1a6z n ASP 239 N -3.27 0.27 0.00 0.19 5.68 -1.26 -4.86 116.55 113.31 1a6z n ASP 239 Ca -0.02 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.26 1a6z n ASP 239 Cb 0.12 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 1a6z n ASP 239 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1a6z n GLY 240 N 0.43 0.73 3.83 6.12 0.00 -1.18 -5.06 105.19 110.06 1a6z n GLY 240 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1a6z n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1a6z s THR 241 N -2.76 2.13 0.28 2.61 -4.23 -1.26 -4.92 115.64 107.49 1a6z s THR 241 Ca 0.00 -1.54 0.03 0.00 -1.18 0.00 0.00 61.69 59.00 1a6z s THR 241 Cb 0.00 -2.67 -0.06 0.00 1.34 0.00 0.00 72.50 71.12 1a6z s THR 241 CO 0.00 0.00 0.05 -0.31 -0.54 0.00 0.00 174.62 173.82 1a6z s TYR 242 N -2.64 1.75 0.03 3.99 1.51 0.57 -1.74 117.35 120.82 1a6z s TYR 242 Ca 0.39 -1.00 -0.06 0.00 -1.01 0.00 0.00 57.07 55.38 1a6z s TYR 242 Cb -0.00 -1.08 -0.01 0.00 -0.11 0.00 0.00 41.96 40.77 1a6z s TYR 242 CO 0.23 -0.09 0.12 1.14 -1.11 0.00 0.00 175.55 175.84 1a6z s GLN 243 N -3.92 0.58 0.12 -0.62 -2.07 -0.33 -1.14 119.66 112.28 1a6z s GLN 243 Ca 0.35 -0.65 -0.07 0.00 -1.82 0.00 0.00 55.36 53.17 1a6z s GLN 243 Cb 0.08 0.23 -0.01 0.00 -1.09 0.00 0.00 33.01 32.21 1a6z s GLN 243 CO 0.13 -0.15 0.18 0.20 -1.32 0.00 0.00 175.29 174.33 1a6z s GLY 244 N -1.93 0.41 0.02 2.60 0.00 -0.08 -0.72 107.32 107.62 1a6z s GLY 244 Ca -0.08 -0.92 -0.21 0.00 0.00 0.00 0.00 44.72 43.52 1a6z s GLY 244 CO -0.03 -0.96 0.49 0.66 0.00 0.00 0.00 173.10 173.25 1a6z s TRP 245 N -3.93 -0.38 0.11 1.90 -2.14 -0.79 -0.23 118.94 113.47 1a6z s TRP 245 Ca 0.12 0.47 0.04 0.00 2.66 0.00 0.00 56.10 59.40 1a6z s TRP 245 Cb 0.05 0.29 -0.04 0.00 -3.10 0.00 0.00 33.47 30.67 1a6z s TRP 245 CO -0.05 -0.59 -0.11 0.96 -2.66 0.00 0.00 176.95 174.50 1a6z s ILE 246 N -2.14 1.10 0.13 0.66 -4.36 -0.64 -2.12 121.20 113.82 1a6z s ILE 246 Ca -0.07 -1.73 0.08 0.00 -0.26 0.00 0.00 60.65 58.66 1a6z s ILE 246 Cb -0.01 -1.49 -0.04 0.00 1.25 0.00 0.00 42.46 42.17 1a6z s ILE 246 CO 0.01 -0.55 -0.18 -0.89 0.24 0.00 0.00 174.94 173.57 1a6z s THR 247 N -2.50 1.68 -0.18 8.37 2.01 -1.26 -1.43 115.64 122.33 1a6z s THR 247 Ca 0.08 -1.74 -0.07 0.00 0.31 0.00 0.00 61.69 60.27 1a6z s THR 247 Cb -0.03 -1.67 0.08 0.00 0.01 0.00 0.00 72.50 70.89 1a6z s THR 247 CO 0.01 -0.25 0.38 -0.22 -0.69 0.00 0.00 174.62 173.85 1a6z s LEU 248 N -2.36 -0.43 -0.22 4.42 2.96 -0.39 -4.68 118.68 117.98 1a6z s LEU 248 Ca 0.11 0.88 -0.15 0.00 -0.22 0.00 0.00 54.13 54.74 1a6z s LEU 248 Cb -0.07 1.20 -0.04 0.00 0.50 0.00 0.00 46.19 47.79 1a6z s LEU 248 CO 0.05 -0.22 0.38 0.00 -1.32 0.00 0.00 176.35 175.24 1a6z s ALA 249 N 2.27 3.56 0.09 5.97 0.00 -1.26 -0.25 121.76 132.14 1a6z s ALA 249 Ca -0.03 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.34 1a6z s ALA 249 Cb -0.11 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1a6z s ALA 249 CO -0.12 -0.38 -0.07 0.14 0.00 0.00 0.00 175.76 175.33 1a6z s VAL 250 N 1.49 0.68 0.30 0.00 -7.23 -0.05 -4.97 120.40 110.62 1a6z s VAL 250 Ca 0.18 -1.78 -0.29 0.00 -1.81 0.00 0.00 61.98 58.27 1a6z s VAL 250 Cb -0.15 -1.49 -0.10 0.00 0.56 0.00 0.00 36.38 35.19 1a6z s VAL 250 CO 0.08 -0.78 1.45 -2.84 -0.31 0.00 0.00 175.10 172.70 1a6z s PRO 251 N -3.42 4.23 0.32 4.82 0.02 -1.26 -0.45 135.00 139.27 1a6z s PRO 251 Ca 0.08 2.38 -0.29 0.00 0.02 0.00 0.00 61.00 63.19 1a6z s PRO 251 Cb 0.02 -3.06 -0.12 0.00 0.02 0.00 0.00 34.50 31.36 1a6z s PRO 251 CO -0.04 -0.43 1.42 -2.30 -0.33 0.00 0.00 177.00 175.32 1a6z n PRO 252 N 1.68 2.37 0.00 5.54 -0.02 -1.26 -1.95 135.00 141.36 1a6z n PRO 252 Ca 0.05 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1a6z n PRO 252 Cb 0.40 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1a6z n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a6z n GLY 253 N 1.19 3.16 0.00 -1.23 0.00 -1.26 -4.86 105.19 102.18 1a6z n GLY 253 Ca 0.06 -0.89 0.07 0.00 0.00 0.00 0.00 46.02 45.26 1a6z n GLY 253 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1a6z n GLU 254 N 0.00 0.16 -0.39 1.61 -0.58 -0.82 -4.22 120.64 116.40 1a6z n GLU 254 Ca 0.00 0.17 -0.05 0.00 -0.42 0.00 0.00 57.16 56.86 1a6z n GLU 254 Cb 0.00 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.35 1a6z n GLU 254 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1a6z n GLU 255 N -1.34 -0.31 -0.35 3.49 4.71 -1.26 -0.45 120.64 125.13 1a6z n GLU 255 Ca 0.06 1.50 0.36 0.00 -0.01 0.00 0.00 57.16 59.08 1a6z n GLU 255 Cb 0.13 -2.21 0.76 0.00 -1.01 0.00 0.00 31.44 29.11 1a6z n GLU 255 CO 0.00 0.00 0.00 -0.56 0.09 0.00 0.00 177.13 176.66 1a6z h GLN 256 N 0.00 0.00 0.00 3.49 -0.00 -1.97 0.28 115.11 116.90 1a6z h GLN 256 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.92 1a6z h GLN 256 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.99 1a6z h GLN 256 CO -0.95 0.00 0.00 0.54 -0.00 0.00 0.00 178.83 178.42 1a6z n ARG 257 N -4.15 0.02 -4.83 0.06 1.74 0.40 -4.71 116.66 105.18 1a6z n ARG 257 Ca 0.27 0.22 -0.33 0.00 -0.77 0.00 0.00 57.85 57.24 1a6z n ARG 257 Cb 1.30 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 31.11 1a6z n ARG 257 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1a6z s TYR 258 N -2.97 2.75 0.09 -1.55 1.51 0.98 -0.12 117.35 118.04 1a6z s TYR 258 Ca 0.08 -0.22 0.02 0.00 -1.01 0.00 0.00 57.07 55.95 1a6z s TYR 258 Cb 0.11 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 1a6z s TYR 258 CO 0.29 0.14 -0.08 0.95 -1.11 0.00 0.00 175.55 175.74 1a6z s THR 259 N -0.55 0.74 -0.15 -0.71 -4.23 -0.33 -4.29 115.64 106.13 1a6z s THR 259 Ca 0.08 -1.74 -0.05 0.00 -1.18 0.00 0.00 61.69 58.79 1a6z s THR 259 Cb -0.12 -1.45 -0.04 0.00 1.34 0.00 0.00 72.50 72.24 1a6z s THR 259 CO 0.01 -0.73 0.04 0.00 -0.54 0.00 0.00 174.62 173.41 1a6z s GLN 261 N -0.13 3.05 -0.05 0.00 0.74 0.42 -0.65 119.66 123.05 1a6z s GLN 261 Ca 0.06 -0.84 0.05 0.00 0.05 0.00 0.00 55.36 54.69 1a6z s GLN 261 Cb -0.12 -2.48 -0.01 0.00 1.10 0.00 0.00 33.01 31.50 1a6z s GLN 261 CO 0.01 -0.03 -0.22 0.08 -0.55 0.00 0.00 175.29 174.59 1a6z s VAL 262 N 0.86 1.81 -0.03 1.34 1.01 0.00 -1.03 120.40 124.36 1a6z s VAL 262 Ca -0.06 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.04 1a6z s VAL 262 Cb -0.15 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 1a6z s VAL 262 CO -0.03 0.51 -0.16 -1.61 0.00 0.00 0.00 175.10 173.81 1a6z s GLU 263 N -0.11 1.57 -0.15 2.72 2.02 0.97 -1.18 118.70 124.55 1a6z s GLU 263 Ca -0.03 -0.58 -0.24 0.00 0.02 0.00 0.00 54.97 54.15 1a6z s GLU 263 Cb -0.13 -1.41 0.06 0.00 0.10 0.00 0.00 34.13 32.75 1a6z s GLU 263 CO 0.03 0.27 0.60 -1.58 0.02 0.00 0.00 175.26 174.59 1a6z s HIS 264 N -0.08 -0.61 0.60 1.61 2.46 -1.26 -0.76 115.29 117.25 1a6z s HIS 264 Ca -0.01 1.31 0.29 0.00 0.47 0.00 0.00 55.06 57.12 1a6z s HIS 264 Cb -0.10 0.27 1.62 0.00 -0.13 0.00 0.00 32.58 34.24 1a6z s HIS 264 CO 0.01 -0.42 2.02 -1.00 -2.47 0.00 0.00 174.74 172.88 1a6z h PRO 265 N 4.32 0.00 0.00 2.88 0.13 -1.96 0.19 132.00 137.55 1a6z h PRO 265 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1a6z h PRO 265 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1a6z h PRO 265 CO 0.24 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 178.79 1a6z h GLY 266 N 0.00 0.00 -5.24 1.56 0.00 -1.89 -3.43 103.07 94.07 1a6z h GLY 266 Ca 0.12 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.84 1a6z h GLY 266 CO -0.00 0.00 -0.24 1.08 0.00 0.00 0.00 176.54 177.38 1a6z s LEU 267 N -6.08 4.41 0.32 3.11 1.43 0.68 -4.53 118.68 118.02 1a6z s LEU 267 Ca 0.02 0.84 0.03 0.00 -1.03 0.00 0.00 54.13 53.99 1a6z s LEU 267 Cb 0.08 -2.52 0.55 0.00 0.03 0.00 0.00 46.19 44.33 1a6z s LEU 267 CO 0.55 0.27 1.86 0.44 0.23 0.00 0.00 176.35 179.70 1a6z h ASP 268 N 5.22 0.56 -5.10 2.29 3.32 -1.84 -3.44 116.42 117.43 1a6z h ASP 268 Ca -0.49 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.42 1a6z h ASP 268 Cb 1.21 -0.15 -0.10 0.00 0.22 0.00 0.00 39.33 40.51 1a6z h ASP 268 CO 0.65 0.62 0.00 0.00 -1.72 0.00 0.00 179.24 178.78 1a6z s GLN 269 N -5.02 1.38 0.20 3.56 1.03 -1.26 -5.13 119.66 114.42 1a6z s GLN 269 Ca -0.08 -0.90 -0.32 0.00 0.04 0.00 0.00 55.36 54.10 1a6z s GLN 269 Cb 0.15 0.51 -0.15 0.00 0.03 0.00 0.00 33.01 33.55 1a6z s GLN 269 CO 0.77 -0.58 1.15 -0.35 -2.54 0.00 0.00 175.29 173.74 1a6z n PRO 270 N -0.33 1.27 -3.87 9.60 -0.04 -1.26 -4.92 135.00 135.44 1a6z n PRO 270 Ca -0.09 0.45 -0.35 0.00 -0.04 0.00 0.00 63.50 63.46 1a6z n PRO 270 Cb 0.62 -1.93 -0.10 0.00 -0.04 0.00 0.00 33.50 32.05 1a6z n PRO 270 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1a6z s LEU 271 N 0.60 3.82 -0.19 1.53 2.96 -0.32 -4.95 118.68 122.13 1a6z s LEU 271 Ca 0.70 0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.62 1a6z s LEU 271 Cb -0.80 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 43.89 1a6z s LEU 271 CO 0.54 0.10 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.92 1a6z s ILE 272 N 0.82 2.83 -0.05 6.68 1.01 -1.26 -0.82 121.20 130.41 1a6z s ILE 272 Ca 0.05 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1a6z s ILE 272 Cb -0.13 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 1a6z s ILE 272 CO 0.02 0.48 -0.12 -0.69 0.00 0.00 0.00 174.94 174.63 1a6z s VAL 273 N 1.19 3.23 0.34 2.92 1.01 0.18 -4.95 120.40 124.32 1a6z s VAL 273 Ca 0.02 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 1a6z s VAL 273 Cb -0.14 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1a6z s VAL 273 CO -0.05 0.59 0.60 -0.63 0.00 0.00 0.00 175.10 175.61 1a6z s ILE 274 N -0.75 5.03 -2.00 2.22 -1.09 -1.26 -1.10 121.20 122.25 1a6z s ILE 274 Ca 0.12 -0.08 0.20 0.00 -2.23 0.00 0.00 60.65 58.65 1a6z s ILE 274 Cb -0.11 -3.80 0.56 0.00 -1.58 0.00 0.00 42.46 37.54 1a6z s ILE 274 CO 0.01 -0.50 1.57 -2.67 -1.23 0.00 0.00 174.94 172.12