#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 5.49 0.13 2.89 1.04 -1.26 -4.29 113.70 117.70 1a6z s SER 5 Ca 0.00 0.17 0.07 0.00 0.48 0.00 0.00 55.95 56.68 1a6z s SER 5 Cb 0.00 -1.20 -0.04 0.00 0.10 0.00 0.00 66.02 64.89 1a6z s SER 5 CO 0.00 -0.98 -0.18 -1.00 0.98 0.00 0.00 173.24 172.06 1a6z s HIS 6 N -2.72 1.66 0.05 5.02 3.76 -0.23 -5.01 115.29 117.82 1a6z s HIS 6 Ca 0.54 -0.48 0.01 0.00 -0.15 0.00 0.00 55.06 54.98 1a6z s HIS 6 Cb -0.10 -0.87 -0.03 0.00 1.11 0.00 0.00 32.58 32.69 1a6z s HIS 6 CO 0.39 0.23 -0.06 -1.54 -0.85 0.00 0.00 174.74 172.91 1a6z s SER 7 N -2.33 0.75 -0.07 1.40 1.04 -1.26 -0.84 113.70 112.39 1a6z s SER 7 Ca 0.10 -0.75 -0.03 0.00 0.48 0.00 0.00 55.95 55.75 1a6z s SER 7 Cb -0.07 0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.18 1a6z s SER 7 CO 0.05 -0.36 0.15 -0.22 0.98 0.00 0.00 173.24 173.83 1a6z s LEU 8 N -2.20 0.50 -0.11 2.42 2.96 -0.99 -0.06 118.68 121.20 1a6z s LEU 8 Ca -0.02 0.31 -0.16 0.00 -0.22 0.00 0.00 54.13 54.03 1a6z s LEU 8 Cb -0.03 0.33 0.04 0.00 0.50 0.00 0.00 46.19 47.04 1a6z s LEU 8 CO -0.03 -0.18 0.42 -1.38 -1.32 0.00 0.00 176.35 173.86 1a6z s HIS 9 N 1.49 -0.41 0.14 5.38 -3.43 -0.39 -0.74 115.29 117.33 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 0.17 -0.04 0.00 -1.43 0.00 0.00 32.58 31.16 1a6z s HIS 9 CO -0.06 -0.31 0.05 0.71 -2.00 0.00 0.00 174.74 173.13 1a6z s TYR 10 N -0.35 3.01 -0.07 0.38 1.51 0.22 -1.08 117.35 120.97 1a6z s TYR 10 Ca -0.05 -0.05 0.03 0.00 -1.01 0.00 0.00 57.07 55.99 1a6z s TYR 10 Cb -0.03 -1.49 0.01 0.00 -0.11 0.00 0.00 41.96 40.34 1a6z s TYR 10 CO 0.02 0.51 -0.14 -0.51 -1.11 0.00 0.00 175.55 174.32 1a6z s LEU 11 N -2.74 1.73 0.05 -1.29 1.02 0.26 -2.11 118.68 115.59 1a6z s LEU 11 Ca 0.28 -0.35 0.08 0.00 0.02 0.00 0.00 54.13 54.17 1a6z s LEU 11 Cb -0.11 -0.93 -0.03 0.00 0.02 0.00 0.00 46.19 45.15 1a6z s LEU 11 CO 0.20 0.06 -0.24 -0.36 0.02 0.00 0.00 176.35 176.04 1a6z s PHE 12 N 0.58 2.06 -0.13 0.29 0.40 0.64 -1.05 117.98 120.77 1a6z s PHE 12 Ca -0.15 -0.39 -0.15 0.00 -0.60 0.00 0.00 56.93 55.63 1a6z s PHE 12 Cb -0.16 -1.23 0.04 0.00 0.51 0.00 0.00 43.02 42.18 1a6z s PHE 12 CO 0.05 0.11 0.42 0.00 0.70 0.00 0.00 175.22 176.50 1a6z s MET 13 N -1.23 0.54 0.09 0.44 0.23 -0.63 -0.88 119.30 117.86 1a6z s MET 13 Ca 0.10 0.47 -0.26 0.00 -1.03 0.00 0.00 55.69 54.96 1a6z s MET 13 Cb -0.09 0.26 0.08 0.00 -1.53 0.00 0.00 34.83 33.54 1a6z s MET 13 CO 0.02 -0.09 0.88 0.20 -2.03 0.00 0.00 175.02 174.00 1a6z s GLY 14 N -0.05 -0.36 0.06 3.16 0.00 -0.81 -1.36 107.32 107.96 1a6z s GLY 14 Ca -0.02 0.52 0.01 0.00 0.00 0.00 0.00 44.72 45.23 1a6z s GLY 14 CO 0.01 0.16 -0.06 0.00 0.00 0.00 0.00 173.10 173.21 1a6z s ALA 15 N -3.30 0.65 0.60 3.20 0.00 -1.24 -1.24 121.76 120.43 1a6z s ALA 15 Ca 0.08 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.06 1a6z s ALA 15 Cb -0.01 0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.31 1a6z s ALA 15 CO -0.04 -0.16 0.84 -1.54 0.00 0.00 0.00 175.76 174.86 1a6z s SER 16 N -2.27 4.94 0.00 0.00 1.04 0.34 -0.45 113.70 117.31 1a6z s SER 16 Ca -0.01 -0.34 0.07 0.00 0.48 0.00 0.00 55.95 56.15 1a6z s SER 16 Cb -0.02 -0.31 -0.02 0.00 0.10 0.00 0.00 66.02 65.77 1a6z s SER 16 CO -0.03 -1.41 -0.23 -0.70 0.98 0.00 0.00 173.24 171.86 1a6z s GLU 17 N -4.84 1.72 -0.70 4.02 2.56 -1.25 -4.09 118.70 116.12 1a6z s GLU 17 Ca 0.61 -0.87 -0.25 0.00 0.00 0.00 0.00 54.97 54.46 1a6z s GLU 17 Cb -0.08 -1.73 -0.13 0.00 2.00 0.00 0.00 34.13 34.19 1a6z s GLU 17 CO 0.40 0.46 2.42 0.00 -0.56 0.00 0.00 175.26 177.98 1a6z n GLN 18 N 2.29 0.67 -0.02 4.30 10.64 -1.25 -2.65 117.38 131.36 1a6z n GLN 18 Ca -0.16 -0.42 0.00 0.00 -1.83 0.00 0.00 57.00 54.59 1a6z n GLN 18 Cb 0.52 -3.28 0.00 0.00 -0.86 0.00 0.00 30.24 26.63 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 16.24 0.00 -4.63 2.61 2.03 -1.17 -4.89 116.55 126.74 1a6z n ASP 19 Ca 0.46 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.34 1a6z n ASP 19 Cb 0.43 -1.36 -0.03 0.00 -0.72 0.00 0.00 41.12 39.44 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 -1.08 -5.01 118.68 117.02 1a6z s LEU 20 Ca 0.00 0.95 -0.19 0.00 -2.89 0.00 0.00 54.13 51.99 1a6z s LEU 20 Cb 0.00 -3.37 0.09 0.00 0.66 0.00 0.00 46.19 43.57 1a6z s LEU 20 CO 0.00 -0.76 -0.11 0.61 -1.89 0.00 0.00 176.35 174.21 1a6z n GLY 21 N 3.93 -2.56 7.00 7.98 0.00 -1.26 -3.82 105.19 116.46 1a6z n GLY 21 Ca 0.09 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.29 0.00 0.00 0.99 4.77 -1.26 -4.75 117.00 115.46 1a6z n LEU 22 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1a6z n LEU 22 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1a6z n LEU 22 CO 0.50 -0.29 0.00 -1.20 -1.33 0.00 0.00 177.39 175.07 1a6z n SER 23 N -1.72 0.37 -4.14 -1.43 7.64 -1.26 -3.90 113.62 109.17 1a6z n SER 23 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 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 0.40 -4.90 118.68 112.91 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 -0.09 0.00 0.00 -0.43 0.00 0.00 46.19 45.67 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 -0.80 0.00 -3.65 5.38 7.35 -1.26 -3.73 117.46 120.75 1a6z n PHE 25 Ca -0.04 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.62 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 0.10 0.15 -4.13 2.12 -0.47 -3.76 118.70 110.71 1a6z s GLU 26 Ca 0.00 0.11 0.06 0.00 0.36 0.00 0.00 54.97 55.50 1a6z s GLU 26 Cb 0.00 0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.40 1a6z s GLU 26 CO 0.00 -0.01 -0.14 0.00 -0.54 0.00 0.00 175.26 174.57 1a6z s ALA 27 N 0.01 1.64 -0.01 6.30 0.00 -0.62 -1.61 121.76 127.48 1a6z s ALA 27 Ca 0.07 -1.42 -0.03 0.00 0.00 0.00 0.00 51.96 50.58 1a6z s ALA 27 Cb -0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.00 1a6z s ALA 27 CO -0.15 0.08 0.07 -0.51 0.00 0.00 0.00 175.76 175.25 1a6z s LEU 28 N -2.76 1.77 -0.08 0.00 1.43 -0.21 -1.46 118.68 117.38 1a6z s LEU 28 Ca 0.13 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.19 1a6z s LEU 28 Cb -0.03 0.35 -0.00 0.00 0.03 0.00 0.00 46.19 46.54 1a6z s LEU 28 CO 0.04 -0.18 -0.22 -0.83 0.23 0.00 0.00 176.35 175.39 1a6z s GLY 29 N -0.68 1.21 -0.02 -3.19 0.00 -0.26 -0.58 107.32 103.82 1a6z s GLY 29 Ca -0.08 -0.88 0.06 0.00 0.00 0.00 0.00 44.72 43.82 1a6z s GLY 29 CO 0.00 -0.33 -0.19 -0.19 0.00 0.00 0.00 173.10 172.39 1a6z s TYR 30 N 0.26 1.71 -0.10 1.90 1.51 -0.24 -0.94 117.35 121.44 1a6z s TYR 30 Ca -0.14 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.59 1a6z s TYR 30 Cb -0.16 -1.11 0.02 0.00 -0.11 0.00 0.00 41.96 40.60 1a6z s TYR 30 CO 0.07 -0.04 -0.11 0.54 -1.11 0.00 0.00 175.55 174.90 1a6z s VAL 31 N -0.41 1.20 -1.42 0.71 0.11 -0.36 -1.26 120.40 118.98 1a6z s VAL 31 Ca 0.07 -0.44 -0.06 0.00 -2.93 0.00 0.00 61.98 58.62 1a6z s VAL 31 Cb -0.08 -1.15 0.04 0.00 -1.53 0.00 0.00 36.38 33.66 1a6z s VAL 31 CO -0.01 0.39 0.76 0.47 -3.33 0.00 0.00 175.10 173.38 1a6z n ASP 32 N 4.49 -2.37 -1.63 3.54 8.00 0.92 -0.79 116.55 128.71 1a6z n ASP 32 Ca -0.17 -0.84 -0.18 0.00 0.71 0.00 0.00 54.79 54.31 1a6z n ASP 32 Cb 0.51 -3.80 -0.07 0.00 -0.02 0.00 0.00 41.12 37.74 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 -2.95 -4.75 -4.30 -2.24 8.00 -1.26 -4.95 116.55 104.10 1a6z n ASP 33 Ca -0.17 0.39 -0.36 0.00 0.71 0.00 0.00 54.79 55.37 1a6z n ASP 33 Cb 0.62 -4.23 -0.14 0.00 -0.02 0.00 0.00 41.12 37.36 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 -3.70 3.17 -0.06 -1.24 -1.52 0.03 -5.06 119.66 111.27 1a6z s GLN 34 Ca 0.00 -0.78 -0.30 0.00 -1.95 0.00 0.00 55.36 52.33 1a6z s GLN 34 Cb 0.00 -3.14 -0.05 0.00 -0.22 0.00 0.00 33.01 29.60 1a6z s GLN 34 CO 0.00 -0.33 1.55 -1.17 -0.25 0.00 0.00 175.29 175.09 1a6z s LEU 35 N 1.46 4.30 -0.00 2.90 2.96 -1.26 -1.22 118.68 127.81 1a6z s LEU 35 Ca 0.03 2.14 0.03 0.00 -0.22 0.00 0.00 54.13 56.11 1a6z s LEU 35 Cb -0.16 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 1a6z s LEU 35 CO -0.01 -0.86 0.07 2.22 -1.32 0.00 0.00 176.35 176.44 1a6z n PHE 36 N 6.68 0.00 -3.86 5.38 1.16 -0.12 -4.37 117.46 122.34 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 -0.13 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 0.02 0.12 1.97 0.11 -1.15 -1.13 120.40 118.11 1a6z s VAL 37 Ca -0.01 -0.15 0.09 0.00 -2.93 0.00 0.00 61.98 58.98 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 0.13 -0.08 -0.22 0.12 -3.33 0.00 0.00 175.10 171.72 1a6z s PHE 38 N -0.23 1.90 -0.12 1.54 5.36 -0.75 -1.10 117.98 124.59 1a6z s PHE 38 Ca -0.03 -0.42 -0.08 0.00 -0.96 0.00 0.00 56.93 55.45 1a6z s PHE 38 Cb -0.02 -1.02 0.04 0.00 -0.34 0.00 0.00 43.02 41.68 1a6z s PHE 38 CO 0.00 0.25 0.29 -0.47 -1.46 0.00 0.00 175.22 173.84 1a6z s TYR 39 N -1.28 -0.37 0.36 10.12 5.04 -0.53 -1.97 117.35 128.72 1a6z s TYR 39 Ca 0.09 0.86 0.09 0.00 -2.44 0.00 0.00 57.07 55.67 1a6z s TYR 39 Cb -0.09 0.11 -0.06 0.00 0.35 0.00 0.00 41.96 42.27 1a6z s TYR 39 CO 0.05 -0.22 0.03 0.34 -1.34 0.00 0.00 175.55 174.41 1a6z s ASP 40 N 0.80 4.17 -0.12 4.32 2.15 -1.23 -1.58 116.67 125.19 1a6z s ASP 40 Ca -0.05 -1.04 0.05 0.00 0.43 0.00 0.00 52.55 51.94 1a6z s ASP 40 Cb -0.06 -0.51 -0.11 0.00 -0.30 0.00 0.00 42.92 41.94 1a6z s ASP 40 CO -0.05 -0.29 -0.04 1.57 -0.17 0.00 0.00 175.17 176.18 1a6z n HIS 41 N -0.99 0.00 -0.30 -5.34 -0.00 -1.25 -2.83 115.22 104.52 1a6z n HIS 41 Ca -0.04 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 1.07 0.00 1.57 5.08 -1.96 -3.06 114.58 117.29 1a6z h GLU 42 Ca -0.28 -0.08 -0.26 0.00 -1.00 0.00 0.00 59.36 57.74 1a6z h GLU 42 Cb 1.54 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 30.51 1a6z h GLU 42 CO -0.02 0.73 -2.21 -1.13 -1.00 0.00 0.00 179.01 175.39 1a6z n SER 43 N -4.50 0.09 -1.22 1.42 3.41 -1.26 -4.99 113.62 106.56 1a6z n SER 43 Ca 0.08 0.04 -0.16 0.00 -0.26 0.00 0.00 58.87 58.57 1a6z n SER 43 Cb 0.03 1.16 -0.07 0.00 -0.26 0.00 0.00 64.21 65.07 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 -2.65 -1.27 -4.47 4.33 5.12 -1.13 -4.98 116.66 111.61 1a6z n ARG 44 Ca -0.24 1.05 -0.34 0.00 -1.93 0.00 0.00 57.85 56.39 1a6z n ARG 44 Cb 0.99 -5.30 -0.10 0.00 -1.16 0.00 0.00 32.46 26.88 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 -3.32 2.90 -0.62 5.56 1.70 -1.26 -4.92 118.95 119.00 1a6z s ARG 45 Ca 0.00 -0.46 -0.19 0.00 -0.47 0.00 0.00 55.73 54.60 1a6z s ARG 45 Cb 0.00 -2.72 0.10 0.00 -0.57 0.00 0.00 34.95 31.77 1a6z s ARG 45 CO 0.00 0.68 0.77 0.08 -1.08 0.00 0.00 175.30 175.75 1a6z s VAL 46 N -0.83 4.75 0.37 4.99 1.01 -1.26 -3.54 120.40 125.88 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 31.67 1a6z s VAL 46 CO 0.02 -1.20 0.70 -1.61 0.00 0.00 0.00 175.10 173.01 1a6z s GLU 47 N 2.86 3.72 0.40 2.72 2.02 -0.83 -4.95 118.70 124.64 1a6z s GLU 47 Ca 0.14 0.29 -0.01 0.00 0.02 0.00 0.00 54.97 55.41 1a6z s GLU 47 Cb -0.22 -2.48 -0.03 0.00 0.10 0.00 0.00 34.13 31.50 1a6z s GLU 47 CO 0.06 0.04 0.63 -1.25 0.02 0.00 0.00 175.26 174.76 1a6z s PRO 48 N -3.79 3.45 0.00 0.39 0.04 -1.26 -1.81 135.00 132.02 1a6z s PRO 48 Ca 0.48 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.33 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 0.31 -0.00 0.33 0.54 0.04 0.00 0.00 177.00 178.22 1a6z n ARG 49 N -1.96 -0.16 -3.92 4.56 5.12 -0.28 -4.79 116.66 115.22 1a6z n ARG 49 Ca -0.03 -0.37 -0.09 0.00 -1.93 0.00 0.00 57.85 55.44 1a6z n ARG 49 Cb 0.56 -0.74 -0.09 0.00 -1.16 0.00 0.00 32.46 31.03 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 -0.08 0.14 0.17 0.55 -4.23 -1.26 -4.78 115.64 106.15 1a6z s THR 50 Ca 0.00 -1.16 -0.12 0.00 -1.18 0.00 0.00 61.69 59.23 1a6z s THR 50 Cb 0.00 -1.05 0.06 0.00 1.34 0.00 0.00 72.50 72.85 1a6z s THR 50 CO 0.00 -0.64 1.68 -0.65 -0.54 0.00 0.00 174.62 174.47 1a6z h PRO 51 N 3.41 0.90 0.00 3.99 0.11 -1.97 -3.21 132.00 135.23 1a6z h PRO 51 Ca -0.33 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1a6z h PRO 51 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1a6z h PRO 51 CO 0.53 0.83 0.00 0.11 -0.21 0.00 0.00 178.00 179.26 1a6z h TRP 52 N 0.81 0.00 -2.42 0.65 0.09 -1.98 -3.31 115.95 109.79 1a6z h TRP 52 Ca 0.18 0.00 -0.60 0.00 0.09 0.00 0.00 58.89 58.56 1a6z h TRP 52 Cb 0.32 0.00 -0.41 0.00 0.08 0.00 0.00 29.16 29.15 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 -2.55 1.62 -3.49 0.12 0.24 -1.21 -4.81 118.33 108.25 1a6z n VAL 53 Ca 0.01 -4.89 -0.21 0.00 -2.04 0.00 0.00 64.34 57.21 1a6z n VAL 53 Cb 0.21 -2.08 -0.01 0.00 -1.47 0.00 0.00 33.84 30.50 1a6z n VAL 53 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1a6z s SER 54 N -1.92 6.06 0.07 -1.34 0.15 -1.24 -4.52 113.70 110.97 1a6z s SER 54 Ca 0.35 0.03 -0.36 0.00 0.70 0.00 0.00 55.95 56.67 1a6z s SER 54 Cb 0.09 -1.52 -0.19 0.00 -1.71 0.00 0.00 66.02 62.69 1a6z s SER 54 CO -0.08 -0.38 1.59 -1.28 1.20 0.00 0.00 173.24 174.29 1a6z h SER 55 N 0.85 -1.11 0.50 5.45 0.87 -1.93 -3.29 113.55 114.89 1a6z h SER 55 Ca -0.48 0.06 -0.30 0.00 -1.23 0.00 0.00 61.79 59.84 1a6z h SER 55 Cb 1.25 0.32 -0.01 0.00 -0.44 0.00 0.00 62.40 63.52 1a6z h SER 55 CO 0.56 -0.70 -1.47 0.03 -0.53 0.00 0.00 176.83 174.73 1a6z h ARG 56 N -1.12 0.25 -6.12 2.24 -0.00 -1.96 -3.33 114.38 104.33 1a6z h ARG 56 Ca -0.10 -0.42 -0.54 0.00 -0.50 0.00 0.00 59.98 58.42 1a6z h ARG 56 Cb 0.89 0.16 -0.03 0.00 0.00 0.00 0.00 29.97 30.99 1a6z h ARG 56 CO 0.11 1.12 1.33 0.42 0.00 0.00 0.00 179.97 182.95 1a6z s ILE 57 N -2.63 3.41 -1.10 2.04 1.09 -1.24 -2.91 121.20 119.86 1a6z s ILE 57 Ca -0.08 0.35 -0.05 0.00 -1.10 0.00 0.00 60.65 59.78 1a6z s ILE 57 Cb 0.07 -3.73 -0.05 0.00 -1.06 0.00 0.00 42.46 37.70 1a6z s ILE 57 CO 0.86 -0.58 0.93 -1.20 -0.10 0.00 0.00 174.94 174.85 1a6z n SER 58 N 11.59 -5.12 0.00 3.58 7.64 -1.26 -3.65 113.62 126.40 1a6z n SER 58 Ca 0.23 -0.70 0.01 0.00 1.01 0.00 0.00 58.87 59.42 1a6z n SER 58 Cb 0.49 -5.09 0.08 0.00 -1.01 0.00 0.00 64.21 58.68 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 -3.17 0.00 -0.06 6.43 3.41 -1.14 -3.66 113.62 115.42 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 0.63 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 0.31 -0.12 4.33 4.20 -1.89 -3.15 115.11 118.79 1a6z h GLN 60 Ca 0.00 -0.12 -0.23 0.00 0.06 0.00 0.00 58.65 58.36 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 0.59 -0.83 1.98 -0.67 0.00 0.00 178.83 179.90 1a6z h MET 61 N 0.01 0.75 0.00 1.46 -1.53 -1.96 -3.14 114.93 110.53 1a6z h MET 61 Ca 0.04 -0.65 0.00 0.00 -3.44 0.00 0.00 59.70 55.65 1a6z h MET 61 Cb 0.48 0.15 0.00 0.00 -0.55 0.00 0.00 31.60 31.67 1a6z h MET 61 CO 0.02 1.25 0.15 2.35 0.14 0.00 0.00 176.91 180.82 1a6z h TRP 62 N 0.50 0.00 0.17 1.39 2.91 -1.72 0.43 115.95 119.63 1a6z h TRP 62 Ca -0.07 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.95 1a6z h TRP 62 Cb 1.46 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.11 1a6z h TRP 62 CO 0.09 0.00 -0.08 -0.07 -1.03 0.00 0.00 178.44 177.34 1a6z h LEU 63 N 0.00 -0.20 -1.02 0.65 -0.00 -1.50 -2.68 115.31 110.57 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 0.30 0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.00 1a6z h LEU 63 CO 0.00 0.20 -0.36 0.06 -0.00 0.00 0.00 178.44 178.34 1a6z h GLN 64 N -0.92 0.24 -0.15 1.13 3.07 -1.58 -1.75 115.11 115.15 1a6z h GLN 64 Ca -0.02 -0.10 -0.06 0.00 0.09 0.00 0.00 58.65 58.55 1a6z h GLN 64 Cb 0.18 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.72 1a6z h GLN 64 CO 0.04 0.58 -0.20 1.25 0.09 0.00 0.00 178.83 180.59 1a6z h LEU 65 N 0.21 0.24 -0.26 0.06 6.46 -1.07 1.23 115.31 122.18 1a6z h LEU 65 Ca 0.02 -0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 57.66 1a6z h LEU 65 Cb 0.74 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 1a6z h LEU 65 CO 0.06 0.46 -0.30 -1.28 -0.62 0.00 0.00 178.44 176.75 1a6z h SER 66 N 0.23 0.00 0.03 1.25 0.87 -1.07 -2.90 113.55 111.97 1a6z h SER 66 Ca 0.04 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.54 1a6z h SER 66 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1a6z h SER 66 CO 0.03 0.30 -0.30 -0.61 -0.53 0.00 0.00 176.83 175.73 1a6z h GLN 67 N 0.00 0.07 -0.79 2.24 4.15 -0.26 -3.14 115.11 117.38 1a6z h GLN 67 Ca -0.00 -0.11 0.19 0.00 0.77 0.00 0.00 58.65 59.49 1a6z h GLN 67 Cb 1.13 0.04 -0.13 0.00 0.21 0.00 0.00 27.48 28.74 1a6z h GLN 67 CO 0.04 1.05 0.17 0.77 -1.93 0.00 0.00 178.83 178.93 1a6z h SER 68 N -0.86 -0.06 -0.17 -0.69 0.02 0.14 0.09 113.55 112.02 1a6z h SER 68 Ca -0.06 0.17 -0.14 0.00 -0.84 0.00 0.00 61.79 60.92 1a6z h SER 68 Cb 1.17 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.96 1a6z h SER 68 CO 0.01 -0.10 -0.45 -0.07 -1.14 0.00 0.00 176.83 175.08 1a6z h LEU 69 N 0.22 0.70 -1.49 5.07 3.38 -1.64 -1.79 115.31 119.76 1a6z h LEU 69 Ca 0.46 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1a6z h LEU 69 Cb 0.85 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1a6z h LEU 69 CO -0.59 1.15 0.17 0.11 0.09 0.00 0.00 178.44 179.36 1a6z h LYS 70 N 0.28 0.51 -0.12 1.13 1.79 -1.31 0.23 116.57 119.08 1a6z h LYS 70 Ca -0.01 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.38 1a6z h LYS 70 Cb 1.06 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.61 1a6z h LYS 70 CO 0.10 0.41 -0.03 0.78 -1.08 0.00 0.00 179.45 179.63 1a6z h GLY 71 N 0.64 0.25 1.64 3.86 0.00 -0.90 -2.67 103.07 105.88 1a6z h GLY 71 Ca 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 1a6z h GLY 71 CO -0.02 0.18 0.07 1.49 0.00 0.00 0.00 176.54 178.27 1a6z h TRP 72 N -0.09 0.47 -0.09 5.60 6.55 -0.70 -1.60 115.95 126.10 1a6z h TRP 72 Ca 0.03 -0.02 0.02 0.00 0.95 0.00 0.00 58.89 59.87 1a6z h TRP 72 Cb 0.44 -0.14 -0.02 0.00 -0.86 0.00 0.00 29.16 28.57 1a6z h TRP 72 CO 0.05 0.42 -0.05 0.22 -1.05 0.00 0.00 178.44 178.03 1a6z h ASP 73 N 0.46 -0.16 -0.03 -3.49 1.82 -0.36 0.46 116.42 115.12 1a6z h ASP 73 Ca 0.11 0.04 0.01 0.00 -0.39 0.00 0.00 57.03 56.80 1a6z h ASP 73 Cb 0.19 0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.28 1a6z h ASP 73 CO -0.00 -0.07 -0.04 0.45 -1.61 0.00 0.00 179.24 177.97 1a6z h HIS 74 N -0.04 -0.11 -0.46 0.28 3.86 -1.04 -0.37 115.15 117.26 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 0.12 0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 1a6z h HIS 74 CO -0.16 -0.07 0.26 1.98 0.86 0.00 0.00 177.93 180.79 1a6z h MET 75 N -0.07 0.50 -0.33 2.45 1.85 -1.04 -0.69 114.93 117.60 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 0.10 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 31.99 1a6z h MET 75 CO -0.07 0.33 0.14 0.35 -0.40 0.00 0.00 176.91 177.26 1a6z h PHE 76 N 0.51 0.25 -0.35 1.39 3.04 0.21 0.22 116.94 122.21 1a6z h PHE 76 Ca 0.19 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.21 1a6z h PHE 76 Cb 0.06 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 38.46 1a6z h PHE 76 CO -0.08 0.12 0.08 1.15 -2.02 0.00 0.00 178.31 177.55 1a6z h THR 77 N 0.29 0.84 -0.30 4.41 2.02 -0.45 0.52 112.91 120.24 1a6z h THR 77 Ca 0.14 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1a6z h THR 77 Cb 0.09 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1a6z h THR 77 CO -0.13 0.04 0.20 0.58 0.37 0.00 0.00 175.52 176.58 1a6z h VAL 78 N 0.20 1.08 -0.49 3.16 2.07 -0.64 -1.75 116.25 119.88 1a6z h VAL 78 Ca 0.16 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1a6z h VAL 78 Cb 0.18 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1a6z h VAL 78 CO -0.21 0.08 0.29 0.44 0.02 0.00 0.00 177.57 178.19 1a6z h ASP 79 N 0.41 0.59 -0.39 0.57 3.32 0.00 -0.82 116.42 120.10 1a6z h ASP 79 Ca 0.11 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.15 1a6z h ASP 79 Cb -0.05 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.31 1a6z h ASP 79 CO -0.03 0.48 0.10 0.15 -1.72 0.00 0.00 179.24 178.23 1a6z h PHE 80 N 0.65 0.18 -0.57 4.55 3.04 0.29 0.37 116.94 125.45 1a6z h PHE 80 Ca 0.17 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.10 1a6z h PHE 80 Cb 0.00 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.47 1a6z h PHE 80 CO -0.03 0.05 0.19 -1.49 -2.02 0.00 0.00 178.31 175.01 1a6z h TRP 81 N 0.24 0.91 -0.09 0.41 4.06 -1.04 0.75 115.95 121.20 1a6z h TRP 81 Ca 0.19 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 61.05 1a6z h TRP 81 Cb 0.20 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 1a6z h TRP 81 CO -0.18 0.76 0.05 1.15 -3.56 0.00 0.00 178.44 176.66 1a6z h THR 82 N 0.80 1.01 -0.30 1.49 2.02 -0.47 0.19 112.91 117.64 1a6z h THR 82 Ca 0.18 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 1a6z h THR 82 Cb 0.27 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1a6z h THR 82 CO -0.01 0.02 0.07 0.40 0.37 0.00 0.00 175.52 176.37 1a6z h ILE 83 N 0.11 1.22 -0.11 3.11 2.04 -0.81 -1.80 117.51 121.27 1a6z h ILE 83 Ca 0.03 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1a6z h ILE 83 Cb -0.00 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1a6z h ILE 83 CO -0.02 0.25 0.06 0.24 0.00 0.00 0.00 178.15 178.68 1a6z h MET 84 N 0.33 0.15 0.00 2.37 2.86 -0.63 -2.50 114.93 117.51 1a6z h MET 84 Ca 0.10 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1a6z h MET 84 Cb 0.30 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1a6z h MET 84 CO 0.00 0.18 -0.09 0.93 1.06 0.00 0.00 176.91 179.00 1a6z h GLU 85 N 0.07 0.00 -0.15 1.72 5.08 -0.56 -1.84 114.58 118.89 1a6z h GLU 85 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1a6z h GLU 85 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1a6z h GLU 85 CO -0.01 0.09 0.00 0.09 -1.00 0.00 0.00 179.01 178.18 1a6z n ASN 86 N -3.78 0.84 0.00 1.42 3.02 -0.68 -2.31 115.26 113.76 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 0.19 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 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 -0.05 0.00 -3.31 3.10 8.25 -0.73 -4.92 115.22 117.55 1a6z n HIS 87 Ca 0.06 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.36 1a6z n HIS 87 Cb 0.14 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.33 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 -0.41 -2.44 -4.46 0.41 4.13 -0.98 -4.99 115.26 106.51 1a6z n ASN 88 Ca 0.00 -0.55 -0.34 0.00 1.68 0.00 0.00 54.58 55.36 1a6z n ASN 88 Cb 0.00 -4.67 -0.12 0.00 -1.54 0.00 0.00 39.78 33.44 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 -3.32 3.02 0.26 3.10 3.76 -0.97 -4.97 115.29 116.17 1a6z s HIS 89 Ca 0.06 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 54.54 1a6z s HIS 89 Cb -0.02 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.64 1a6z s HIS 89 CO 0.66 -0.17 0.00 -1.13 -0.85 0.00 0.00 174.74 173.25 1a6z n SER 90 N 3.95 -0.91 0.00 1.40 3.41 -1.26 -4.47 113.62 115.73 1a6z n SER 90 Ca -0.17 0.47 0.13 0.00 -0.26 0.00 0.00 58.87 59.03 1a6z n SER 90 Cb 0.52 1.02 0.75 0.00 -0.26 0.00 0.00 64.21 66.24 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 -3.26 0.95 -3.36 4.33 5.02 -1.26 -3.04 118.16 117.53 1a6z n LYS 91 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 1a6z n LYS 91 Cb 0.00 -1.42 -0.01 0.00 -0.02 0.00 0.00 35.03 33.58 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 -0.19 1.97 0.41 -1.26 -3.81 118.70 117.32 1a6z s GLU 92 Ca 0.38 -0.29 -0.06 0.00 -0.41 0.00 0.00 54.97 54.59 1a6z s GLU 92 Cb 0.17 -2.66 -0.03 0.00 -1.78 0.00 0.00 34.13 29.84 1a6z s GLU 92 CO 0.29 0.15 0.02 0.45 -0.49 0.00 0.00 175.26 175.68 1a6z s SER 93 N -3.94 5.08 0.21 -0.19 0.15 -1.26 -3.92 113.70 109.83 1a6z s SER 93 Ca 0.40 -0.10 0.01 0.00 0.70 0.00 0.00 55.95 56.96 1a6z s SER 93 Cb -0.10 -1.87 -0.05 0.00 -1.71 0.00 0.00 66.02 62.30 1a6z s SER 93 CO 0.36 0.11 0.05 -1.00 1.20 0.00 0.00 173.24 173.96 1a6z s HIS 94 N 0.73 1.33 0.12 3.44 3.76 -1.26 -4.93 115.29 118.48 1a6z s HIS 94 Ca 0.01 -1.13 0.08 0.00 -0.15 0.00 0.00 55.06 53.87 1a6z s HIS 94 Cb -0.14 -0.76 -0.04 0.00 1.11 0.00 0.00 32.58 32.75 1a6z s HIS 94 CO 0.02 -0.31 -0.19 0.95 -0.85 0.00 0.00 174.74 174.36 1a6z s THR 95 N -3.75 1.63 -0.03 1.30 -4.23 -1.26 0.13 115.64 109.42 1a6z s THR 95 Ca 0.31 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.19 1a6z s THR 95 Cb 0.07 -1.58 0.02 0.00 1.34 0.00 0.00 72.50 72.35 1a6z s THR 95 CO 0.09 -0.19 -0.04 -0.22 -0.54 0.00 0.00 174.62 173.71 1a6z s LEU 96 N -2.16 1.45 0.01 4.79 2.96 -0.38 -0.79 118.68 124.56 1a6z s LEU 96 Ca 0.08 -0.11 0.05 0.00 -0.22 0.00 0.00 54.13 53.93 1a6z s LEU 96 Cb -0.08 -0.40 -0.02 0.00 0.50 0.00 0.00 46.19 46.20 1a6z s LEU 96 CO 0.05 -0.03 -0.16 -1.10 -1.32 0.00 0.00 176.35 173.78 1a6z s GLN 97 N 0.71 1.23 0.05 1.98 -0.21 0.10 -1.93 119.66 121.60 1a6z s GLN 97 Ca -0.09 -0.67 0.05 0.00 0.02 0.00 0.00 55.36 54.67 1a6z s GLN 97 Cb -0.12 -1.23 -0.02 0.00 1.00 0.00 0.00 33.01 32.64 1a6z s GLN 97 CO -0.00 0.33 -0.14 0.08 -2.12 0.00 0.00 175.29 173.44 1a6z s VAL 98 N -0.54 1.11 -0.04 1.09 1.01 -0.06 0.35 120.40 123.32 1a6z s VAL 98 Ca 0.05 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1a6z s VAL 98 Cb -0.07 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.30 1a6z s VAL 98 CO 0.00 -0.09 -0.01 -0.51 0.00 0.00 0.00 175.10 174.50 1a6z s ILE 99 N -1.02 0.25 -0.05 2.22 -1.16 -0.58 -0.26 121.20 120.60 1a6z s ILE 99 Ca 0.00 0.06 -0.18 0.00 -0.51 0.00 0.00 60.65 60.02 1a6z s ILE 99 Cb -0.09 -0.34 0.04 0.00 0.61 0.00 0.00 42.46 42.68 1a6z s ILE 99 CO 0.02 0.17 0.40 -1.48 -2.81 0.00 0.00 174.94 171.24 1a6z s LEU 100 N 1.10 0.47 0.00 8.50 0.05 -0.90 -0.31 118.68 127.59 1a6z s LEU 100 Ca -0.09 0.36 0.00 0.00 0.05 0.00 0.00 54.13 54.45 1a6z s LEU 100 Cb -0.14 1.55 0.00 0.00 -2.05 0.00 0.00 46.19 45.56 1a6z s LEU 100 CO -0.02 -0.42 0.00 0.61 -0.55 0.00 0.00 176.35 175.97 1a6z n GLY 101 N 1.51 -1.36 3.03 -3.48 0.00 -0.94 0.73 105.19 104.69 1a6z n GLY 101 Ca -0.19 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.81 1.79 -0.05 0.00 2.56 0.17 -2.34 118.70 119.02 1a6z s GLU 103 Ca -0.12 -1.38 -0.19 0.00 0.00 0.00 0.00 54.97 53.28 1a6z s GLU 103 Cb -0.07 -2.84 -0.05 0.00 2.00 0.00 0.00 34.13 33.17 1a6z s GLU 103 CO -0.02 -0.70 0.54 1.41 -0.56 0.00 0.00 175.26 175.93 1a6z s MET 104 N 1.16 4.28 0.59 4.30 -2.45 -0.02 -1.77 119.30 125.38 1a6z s MET 104 Ca -0.02 0.61 -0.01 0.00 -1.25 0.00 0.00 55.69 55.02 1a6z s MET 104 Cb -0.19 -3.36 0.04 0.00 1.25 0.00 0.00 34.83 32.56 1a6z s MET 104 CO -0.07 0.32 0.83 -0.65 1.05 0.00 0.00 175.02 176.50 1a6z s GLN 105 N 0.03 2.48 0.64 4.11 -1.52 -0.94 -1.07 119.66 123.38 1a6z s GLN 105 Ca 0.29 -0.63 0.29 0.00 -1.95 0.00 0.00 55.36 53.36 1a6z s GLN 105 Cb -0.17 -2.41 1.59 0.00 -0.22 0.00 0.00 33.01 31.80 1a6z s GLN 105 CO 0.14 -0.83 1.93 1.05 -0.25 0.00 0.00 175.29 177.33 1a6z h GLU 106 N -0.09 0.00 -0.63 2.91 9.09 -1.91 0.59 114.58 124.54 1a6z h GLU 106 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.98 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 0.54 0.00 0.00 -0.40 0.05 0.00 0.00 179.01 179.20 1a6z n ASP 107 N -3.23 4.04 0.00 3.06 5.75 -1.26 -4.96 116.55 119.94 1a6z n ASP 107 Ca 0.02 -2.16 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 1a6z n ASP 107 Cb 0.46 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 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 1.25 -2.08 -4.67 -1.12 4.13 0.20 -4.99 115.26 107.98 1a6z n ASN 108 Ca 0.23 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 56.06 1a6z n ASN 108 Cb 0.68 -1.14 -0.03 0.00 -1.54 0.00 0.00 39.78 37.76 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 7.09 0.05 6.41 1.04 -1.26 -4.78 113.70 119.93 1a6z s SER 109 Ca 0.00 1.36 -0.01 0.00 0.48 0.00 0.00 55.95 57.77 1a6z s SER 109 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 1a6z s SER 109 CO 0.00 -0.57 0.22 -0.89 0.98 0.00 0.00 173.24 172.98 1a6z s THR 110 N 2.78 5.37 -0.08 2.02 2.01 -1.26 -2.21 115.64 124.26 1a6z s THR 110 Ca 0.43 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.16 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 -0.09 -0.70 -0.69 0.00 0.00 174.62 173.41 1a6z s GLU 111 N -2.38 1.49 0.35 4.92 2.56 -0.73 -4.98 118.70 119.93 1a6z s GLU 111 Ca 0.34 -0.29 0.09 0.00 0.00 0.00 0.00 54.97 55.10 1a6z s GLU 111 Cb -0.13 -1.40 -0.07 0.00 2.00 0.00 0.00 34.13 34.53 1a6z s GLU 111 CO 0.25 -0.12 -0.07 0.20 -0.56 0.00 0.00 175.26 174.96 1a6z s GLY 112 N 1.18 2.21 0.11 -1.50 0.00 -1.26 0.44 107.32 108.51 1a6z s GLY 112 Ca -0.05 -2.11 -0.17 0.00 0.00 0.00 0.00 44.72 42.39 1a6z s GLY 112 CO -0.02 -2.02 0.41 -2.52 0.00 0.00 0.00 173.10 168.95 1a6z s TYR 113 N -2.68 -0.23 -0.27 1.90 1.13 -0.78 -4.89 117.35 111.53 1a6z s TYR 113 Ca 0.33 -0.04 -0.02 0.00 -1.41 0.00 0.00 57.07 55.93 1a6z s TYR 113 Cb 0.04 0.27 0.16 0.00 -1.10 0.00 0.00 41.96 41.33 1a6z s TYR 113 CO 0.16 -0.69 0.49 -0.46 -2.51 0.00 0.00 175.55 172.55 1a6z s TRP 114 N -3.60 -1.21 0.01 -3.49 -0.11 -1.26 -2.21 118.94 107.07 1a6z s TRP 114 Ca 0.02 1.33 0.06 0.00 1.22 0.00 0.00 56.10 58.73 1a6z s TRP 114 Cb 0.01 0.32 -0.02 0.00 -1.50 0.00 0.00 33.47 32.28 1a6z s TRP 114 CO -0.11 -0.78 -0.19 0.15 -4.62 0.00 0.00 176.95 171.40 1a6z s LYS 115 N 2.71 1.46 -0.12 5.86 1.02 0.57 -0.08 119.74 131.17 1a6z s LYS 115 Ca 0.15 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.37 1a6z s LYS 115 Cb -0.15 -1.47 -0.01 0.00 -0.52 0.00 0.00 37.83 35.67 1a6z s LYS 115 CO -0.18 0.39 -0.14 0.71 -0.92 0.00 0.00 175.35 175.21 1a6z s TYR 116 N -0.60 2.78 -0.17 3.18 1.51 0.16 -1.52 117.35 122.70 1a6z s TYR 116 Ca 0.07 -0.62 0.00 0.00 -1.01 0.00 0.00 57.07 55.51 1a6z s TYR 116 Cb -0.08 -1.81 0.00 0.00 -0.11 0.00 0.00 41.96 39.96 1a6z s TYR 116 CO 0.00 -0.18 -0.16 0.20 -1.11 0.00 0.00 175.55 174.30 1a6z s GLY 117 N 0.24 1.46 -0.20 0.71 0.00 0.15 -1.15 107.32 108.54 1a6z s GLY 117 Ca -0.09 -1.10 -0.02 0.00 0.00 0.00 0.00 44.72 43.51 1a6z s GLY 117 CO 0.05 0.11 -0.09 -0.47 0.00 0.00 0.00 173.10 172.71 1a6z s TYR 118 N 0.98 2.90 -1.35 1.90 5.04 0.09 0.03 117.35 126.94 1a6z s TYR 118 Ca -0.02 -1.02 -0.04 0.00 -2.44 0.00 0.00 57.07 53.55 1a6z s TYR 118 Cb -0.15 -2.03 0.02 0.00 0.35 0.00 0.00 41.96 40.16 1a6z s TYR 118 CO -0.03 -0.54 0.87 -0.25 -1.34 0.00 0.00 175.55 174.26 1a6z n ASP 119 N 4.54 -2.80 -0.20 4.32 8.00 0.03 -2.08 116.55 128.37 1a6z n ASP 119 Ca -0.19 -0.75 -0.03 0.00 0.71 0.00 0.00 54.79 54.54 1a6z n ASP 119 Cb 0.51 -4.29 -0.01 0.00 -0.02 0.00 0.00 41.12 37.30 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 -1.59 0.40 3.28 0.44 0.00 -1.26 -4.99 105.19 101.47 1a6z n GLY 120 Ca -0.18 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.70 1.12 0.39 1.61 -0.21 -0.88 -5.10 119.66 114.89 1a6z s GLN 121 Ca 0.00 -1.14 -0.25 0.00 0.02 0.00 0.00 55.36 53.99 1a6z s GLN 121 Cb 0.00 -1.37 -0.11 0.00 1.00 0.00 0.00 33.01 32.53 1a6z s GLN 121 CO 0.00 0.32 1.05 -0.25 -2.12 0.00 0.00 175.29 174.29 1a6z n ASP 122 N 1.13 1.47 0.09 5.90 9.92 -1.26 -0.73 116.55 133.07 1a6z n ASP 122 Ca -0.19 1.08 0.00 0.00 -0.53 0.00 0.00 54.79 55.14 1a6z n ASP 122 Cb 0.54 -1.36 0.00 0.00 -0.64 0.00 0.00 41.12 39.65 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 -0.29 -1.51 -4.34 1.24 -0.00 -0.30 -4.69 115.22 105.31 1a6z n HIS 123 Ca 0.09 0.27 -0.19 0.00 0.46 0.00 0.00 57.72 58.35 1a6z n HIS 123 Cb 0.38 0.45 -0.14 0.00 -0.12 0.00 0.00 29.99 30.56 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 -6.46 2.08 -0.04 0.27 1.43 -1.05 -0.43 118.68 114.48 1a6z s LEU 124 Ca 0.00 -0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1a6z s LEU 124 Cb 0.00 -0.48 0.03 0.00 0.03 0.00 0.00 46.19 45.77 1a6z s LEU 124 CO 0.00 0.06 0.01 -0.70 0.23 0.00 0.00 176.35 175.95 1a6z s GLU 125 N -0.60 0.37 0.16 1.70 2.12 -0.51 0.35 118.70 122.30 1a6z s GLU 125 Ca 0.02 0.11 -0.30 0.00 0.36 0.00 0.00 54.97 55.15 1a6z s GLU 125 Cb -0.05 -0.64 -0.08 0.00 0.26 0.00 0.00 34.13 33.62 1a6z s GLU 125 CO 0.00 -0.20 1.25 0.12 -0.54 0.00 0.00 175.26 175.90 1a6z s PHE 126 N 1.40 3.36 -0.48 5.30 5.36 0.89 -0.25 117.98 133.56 1a6z s PHE 126 Ca -0.04 1.30 0.03 0.00 -0.96 0.00 0.00 56.93 57.26 1a6z s PHE 126 Cb -0.13 -3.51 0.12 0.00 -0.34 0.00 0.00 43.02 39.17 1a6z s PHE 126 CO -0.03 -1.55 0.22 0.00 -1.46 0.00 0.00 175.22 172.41 1a6z h PRO 128 N 6.80 0.62 -0.85 0.00 0.11 -1.90 -1.89 132.00 134.89 1a6z h PRO 128 Ca -0.07 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 66.11 1a6z h PRO 128 Cb 0.93 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 31.82 1a6z h PRO 128 CO 0.65 0.41 0.49 -0.44 -0.21 0.00 0.00 178.00 178.90 1a6z h ASP 129 N 0.64 0.68 -0.50 -2.05 3.32 -1.95 -1.80 116.42 114.77 1a6z h ASP 129 Ca 0.35 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1a6z h ASP 129 Cb 0.34 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1a6z h ASP 129 CO -0.25 0.36 0.00 0.35 -1.72 0.00 0.00 179.24 177.98 1a6z n THR 130 N -4.75 0.67 -3.88 0.35 -2.24 -1.10 -4.98 114.28 98.35 1a6z n THR 130 Ca 0.15 -0.84 -0.32 0.00 -2.27 0.00 0.00 64.05 60.77 1a6z n THR 130 Cb 0.32 0.82 0.01 0.00 -2.10 0.00 0.00 70.33 69.38 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 1.50 -2.08 0.00 3.22 4.77 -0.68 -4.95 117.00 118.79 1a6z n LEU 131 Ca 0.21 -1.08 -0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1a6z n LEU 131 Cb 0.60 -2.16 0.00 0.00 -2.33 0.00 0.00 43.42 39.54 1a6z n LEU 131 CO 0.16 0.52 0.03 -0.90 -1.33 0.00 0.00 177.39 175.86 1a6z n ASP 132 N -2.71 -0.11 -4.19 -1.43 5.68 -1.05 -4.88 116.55 107.85 1a6z n ASP 132 Ca -0.19 -1.08 -0.22 0.00 -0.50 0.00 0.00 54.79 52.81 1a6z n ASP 132 Cb 0.63 0.19 -0.13 0.00 -1.14 0.00 0.00 41.12 40.66 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 -8.59 1.45 -0.21 2.11 0.51 -1.26 -1.04 118.94 111.91 1a6z s TRP 133 Ca 0.01 -0.37 -0.14 0.00 -2.12 0.00 0.00 56.10 53.48 1a6z s TRP 133 Cb -0.00 -0.85 -0.04 0.00 -0.81 0.00 0.00 33.47 31.76 1a6z s TRP 133 CO 0.01 0.07 0.30 1.03 -0.51 0.00 0.00 176.95 177.84 1a6z s ARG 134 N -1.24 4.15 -0.30 4.98 0.52 0.66 -4.91 118.95 122.81 1a6z s ARG 134 Ca 0.04 0.02 -0.20 0.00 -0.52 0.00 0.00 55.73 55.06 1a6z s ARG 134 Cb -0.08 -3.52 -0.01 0.00 0.52 0.00 0.00 34.95 31.85 1a6z s ARG 134 CO 0.02 0.03 0.63 0.00 0.02 0.00 0.00 175.30 176.00 1a6z s ALA 135 N 1.12 3.55 -0.44 2.13 0.00 -1.26 -1.42 121.76 125.42 1a6z s ALA 135 Ca 0.15 -0.60 0.26 0.00 0.00 0.00 0.00 51.96 51.77 1a6z s ALA 135 Cb -0.14 -3.09 0.92 0.00 0.00 0.00 0.00 23.12 20.81 1a6z s ALA 135 CO 0.06 -1.03 1.77 0.00 0.00 0.00 0.00 175.76 176.56 1a6z h ALA 136 N 8.13 1.00 -2.32 0.00 0.00 -1.05 -3.45 119.26 121.57 1a6z h ALA 136 Ca -0.27 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 -0.20 0.00 0.00 0.00 0.00 17.79 18.71 1a6z h ALA 136 CO 0.80 0.00 -0.08 -1.83 0.00 0.00 0.00 179.25 178.14 1a6z s GLU 137 N -3.30 0.81 0.19 0.00 -1.05 -1.26 -4.97 118.70 109.11 1a6z s GLU 137 Ca 0.06 0.07 -0.18 0.00 -0.15 0.00 0.00 54.97 54.77 1a6z s GLU 137 Cb 0.10 0.37 0.14 0.00 -0.44 0.00 0.00 34.13 34.30 1a6z s GLU 137 CO 0.51 -0.23 1.35 -2.30 0.95 0.00 0.00 175.26 175.55 1a6z n PRO 138 N 1.29 -0.25 0.00 -4.83 -0.01 -1.26 -0.60 135.00 129.34 1a6z n PRO 138 Ca -0.20 1.34 0.00 0.00 -0.01 0.00 0.00 63.50 64.63 1a6z n PRO 138 Cb 0.56 -1.98 0.00 0.00 -0.01 0.00 0.00 33.50 32.07 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 -5.24 0.00 0.01 -0.52 1.74 -1.26 -1.11 116.66 110.28 1a6z n ARG 139 Ca 0.07 0.18 0.11 0.00 -0.77 0.00 0.00 57.85 57.44 1a6z n ARG 139 Cb 0.32 -1.51 -0.05 0.00 -1.02 0.00 0.00 32.46 30.20 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 -1.16 3.55 -0.30 7.54 0.00 0.23 -4.45 120.51 125.92 1a6z n ALA 140 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 53.44 52.93 1a6z n ALA 140 Cb 0.01 -0.88 0.07 0.00 0.00 0.00 0.00 19.45 18.65 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 1.02 -1.00 0.00 4.06 -1.23 -1.09 115.95 117.71 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 -0.35 -0.08 0.00 -1.00 0.00 0.00 29.16 28.48 1a6z h TRP 141 CO 0.00 0.65 0.64 -1.35 -3.56 0.00 0.00 178.44 174.81 1a6z h PRO 142 N 1.10 1.02 -0.23 0.49 0.11 -1.78 0.33 132.00 133.04 1a6z h PRO 142 Ca 0.30 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 66.16 1a6z h PRO 142 Cb -0.13 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 30.76 1a6z h PRO 142 CO -0.06 0.67 -0.59 1.15 -0.21 0.00 0.00 178.00 178.95 1a6z h THR 143 N 1.05 1.28 -0.29 -1.15 2.02 -1.77 -2.09 112.91 111.95 1a6z h THR 143 Ca 0.48 -1.79 0.02 0.00 0.77 0.00 0.00 66.41 65.89 1a6z h THR 143 Cb 0.40 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 1a6z h THR 143 CO -0.24 0.57 0.15 0.50 0.37 0.00 0.00 175.52 176.87 1a6z h LYS 144 N 0.56 0.30 -0.43 6.66 3.64 0.12 -0.81 116.57 126.62 1a6z h LYS 144 Ca -0.01 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1a6z h LYS 144 Cb 1.21 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1a6z h LYS 144 CO 0.13 0.20 0.12 -0.07 -2.27 0.00 0.00 179.45 177.55 1a6z h LEU 145 N 0.31 0.57 0.20 5.20 3.38 -0.36 -1.23 115.31 123.39 1a6z h LEU 145 Ca 0.12 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1a6z h LEU 145 Cb 0.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1a6z h LEU 145 CO -0.08 0.57 -0.10 -0.33 0.09 0.00 0.00 178.44 178.59 1a6z h GLU 146 N 0.61 -0.26 0.00 1.13 5.08 -0.60 -2.56 114.58 117.97 1a6z h GLU 146 Ca 0.14 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1a6z h GLU 146 Cb 0.21 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1a6z h GLU 146 CO -0.01 -0.03 -0.04 -1.49 -1.00 0.00 0.00 179.01 176.45 1a6z h TRP 147 N -0.47 0.00 -0.01 4.33 6.55 -0.96 -2.45 115.95 122.94 1a6z h TRP 147 Ca -0.03 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.81 1a6z h TRP 147 Cb 0.35 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.65 1a6z h TRP 147 CO -0.01 0.04 -0.35 0.39 -1.05 0.00 0.00 178.44 177.46 1a6z n GLU 148 N -3.27 0.76 -0.07 0.49 1.02 -0.48 -4.28 120.64 114.82 1a6z n GLU 148 Ca -0.02 -0.50 0.07 0.00 -0.02 0.00 0.00 57.16 56.70 1a6z n GLU 148 Cb 0.19 -1.49 0.43 0.00 -0.02 0.00 0.00 31.44 30.55 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 1.21 0.54 -3.82 3.49 2.43 -1.03 -3.38 114.38 113.82 1a6z h ARG 149 Ca 0.00 -0.03 -0.51 0.00 -0.81 0.00 0.00 59.98 58.62 1a6z h ARG 149 Cb 0.55 -0.12 -0.39 0.00 -0.42 0.00 0.00 29.97 29.59 1a6z h ARG 149 CO 0.00 0.36 -0.78 -1.01 -1.51 0.00 0.00 179.97 177.03 1a6z s HIS 150 N -5.51 1.23 0.19 2.20 3.76 -1.26 -5.01 115.29 110.89 1a6z s HIS 150 Ca -0.08 -0.81 0.26 0.00 -0.15 0.00 0.00 55.06 54.27 1a6z s HIS 150 Cb 0.18 -1.10 1.41 0.00 1.11 0.00 0.00 32.58 34.19 1a6z s HIS 150 CO 0.75 -0.55 1.77 0.87 -0.85 0.00 0.00 174.74 176.72 1a6z h LYS 151 N 8.21 0.00 -0.99 1.40 1.57 -1.86 -2.72 116.57 122.18 1a6z h LYS 151 Ca -0.20 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.75 1a6z h LYS 151 Cb 1.12 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.33 1a6z h LYS 151 CO 0.34 0.00 0.62 0.97 -0.57 0.00 0.00 179.45 180.81 1a6z h ILE 152 N 0.00 0.77 -0.02 1.86 6.09 -1.95 0.48 117.51 124.74 1a6z h ILE 152 Ca 0.00 -0.28 -0.00 0.00 -1.37 0.00 0.00 64.86 63.21 1a6z h ILE 152 Cb 0.26 -0.10 -0.00 0.00 0.47 0.00 0.00 36.82 37.45 1a6z h ILE 152 CO 0.00 0.15 0.01 -0.09 -3.07 0.00 0.00 178.15 175.15 1a6z h ARG 153 N 0.80 0.03 -0.66 2.19 2.43 -1.78 -0.00 114.38 117.40 1a6z h ARG 153 Ca 0.54 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 1a6z h ARG 153 Cb 0.80 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 1a6z h ARG 153 CO -0.32 0.08 0.42 0.00 -1.51 0.00 0.00 179.97 178.64 1a6z h ALA 154 N 0.95 0.84 -0.48 2.80 0.00 -1.46 -0.72 119.26 121.19 1a6z h ALA 154 Ca 0.01 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1a6z h ALA 154 Cb 0.05 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1a6z h ALA 154 CO -0.00 0.29 0.22 0.00 0.00 0.00 0.00 179.25 179.76 1a6z h ARG 155 N 0.90 0.43 -0.32 0.00 3.08 -0.51 0.12 114.38 118.08 1a6z h ARG 155 Ca 0.24 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 1a6z h ARG 155 Cb -0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1a6z h ARG 155 CO -0.05 0.28 0.03 1.96 -1.07 0.00 0.00 179.97 181.13 1a6z h GLN 156 N 0.44 0.54 -0.17 0.04 4.20 -0.68 -1.13 115.11 118.35 1a6z h GLN 156 Ca 0.22 -0.15 0.04 0.00 0.06 0.00 0.00 58.65 58.81 1a6z h GLN 156 Cb 0.15 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 1a6z h GLN 156 CO -0.17 0.65 -0.09 -0.91 -0.67 0.00 0.00 178.83 177.64 1a6z h ASN 157 N 0.35 -0.29 -0.68 1.46 -0.26 -0.64 -0.01 115.58 115.51 1a6z h ASN 157 Ca 0.09 0.07 -0.04 0.00 -0.56 0.00 0.00 56.30 55.87 1a6z h ASN 157 Cb 0.38 0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.77 1a6z h ASN 157 CO 0.01 -0.12 0.29 -0.09 -1.06 0.00 0.00 177.43 176.46 1a6z h ARG 158 N -0.07 1.03 -0.90 0.81 2.43 -0.72 -1.93 114.38 115.03 1a6z h ARG 158 Ca 0.10 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1a6z h ARG 158 Cb 0.22 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1a6z h ARG 158 CO -0.22 0.83 0.55 0.00 -1.51 0.00 0.00 179.97 179.62 1a6z h ALA 159 N 1.30 1.29 0.07 2.80 0.00 -0.36 0.16 119.26 124.52 1a6z h ALA 159 Ca 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1a6z h ALA 159 Cb 0.18 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1a6z h ALA 159 CO -0.02 0.62 -0.03 -0.92 0.00 0.00 0.00 179.25 178.90 1a6z h TYR 160 N 1.23 -0.08 -0.42 0.00 3.20 -0.29 -1.22 116.97 119.38 1a6z h TYR 160 Ca 0.32 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 1a6z h TYR 160 Cb -0.08 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1a6z h TYR 160 CO 0.00 0.11 0.23 -0.07 -1.64 0.00 0.00 178.16 176.79 1a6z h LEU 161 N -0.26 0.50 0.00 2.82 3.38 -0.84 0.16 115.31 121.07 1a6z h LEU 161 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1a6z h LEU 161 Cb 0.23 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1a6z h LEU 161 CO 0.02 0.41 -1.46 -0.62 0.09 0.00 0.00 178.44 176.88 1a6z n GLU 162 N -4.43 0.43 0.00 1.13 1.02 -0.01 -4.40 120.64 114.39 1a6z n GLU 162 Ca 0.03 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1a6z n GLU 162 Cb 0.10 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 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 -2.08 0.00 -0.10 3.49 0.63 -0.47 -4.71 116.66 113.43 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 0.49 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.39 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 -0.86 0.25 6.15 3.32 -1.41 -2.31 116.42 121.55 1a6z h ASP 164 Ca 0.00 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1a6z h ASP 164 Cb 0.00 0.42 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1a6z h ASP 164 CO 0.00 -0.28 -0.29 0.00 -1.72 0.00 0.00 179.24 176.95 1a6z h PRO 166 N -0.59 0.81 -0.52 0.00 0.11 -1.73 -0.06 132.00 130.03 1a6z h PRO 166 Ca -0.00 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.98 1a6z h PRO 166 Cb 0.55 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1a6z h PRO 166 CO -0.08 0.54 0.02 0.00 -0.21 0.00 0.00 178.00 178.27 1a6z h ALA 167 N 1.58 1.06 0.00 -0.75 0.00 -1.13 -0.47 119.26 119.55 1a6z h ALA 167 Ca 0.33 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1a6z h ALA 167 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1a6z h ALA 167 CO -0.11 0.59 -0.47 0.37 0.00 0.00 0.00 179.25 179.62 1a6z h GLN 168 N 0.80 0.00 0.01 0.00 4.15 -0.08 -2.27 115.11 117.72 1a6z h GLN 168 Ca 0.16 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 1a6z h GLN 168 Cb 0.45 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.14 1a6z h GLN 168 CO 0.02 0.47 -0.00 1.25 -1.93 0.00 0.00 178.83 178.64 1a6z h LEU 169 N 0.00 -0.01 -0.25 -2.39 5.85 -0.29 -1.97 115.31 116.26 1a6z h LEU 169 Ca -0.00 -0.44 0.06 0.00 0.84 0.00 0.00 57.88 58.33 1a6z h LEU 169 Cb 0.96 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 1a6z h LEU 169 CO 0.06 0.44 -0.11 1.56 -0.34 0.00 0.00 178.44 180.05 1a6z h GLN 170 N -0.46 -0.07 -0.41 1.25 1.08 -1.04 0.31 115.11 115.77 1a6z h GLN 170 Ca -0.00 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1a6z h GLN 170 Cb 0.45 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 1a6z h GLN 170 CO 0.00 -0.05 0.27 1.96 -0.95 0.00 0.00 178.83 180.07 1a6z h GLN 171 N -0.07 0.38 0.11 1.46 4.20 -1.40 -1.86 115.11 117.93 1a6z h GLN 171 Ca 0.13 -0.02 -0.27 0.00 0.06 0.00 0.00 58.65 58.55 1a6z h GLN 171 Cb 0.27 -0.09 0.03 0.00 0.30 0.00 0.00 27.48 28.00 1a6z h GLN 171 CO -0.30 0.25 -1.14 -0.07 -0.67 0.00 0.00 178.83 176.91 1a6z h LEU 172 N 0.39 0.81 -2.13 1.46 3.38 -0.38 -3.01 115.31 115.83 1a6z h LEU 172 Ca 0.17 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1a6z h LEU 172 Cb 0.19 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1a6z h LEU 172 CO -0.04 1.55 0.00 -0.07 0.09 0.00 0.00 178.44 179.97 1a6z h LEU 173 N 0.18 0.00 0.00 1.67 3.38 0.16 -1.67 115.31 119.03 1a6z h LEU 173 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1a6z h LEU 173 Cb 1.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.58 1a6z h LEU 173 CO 0.22 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.96 1a6z n GLU 174 N -2.67 0.00 0.00 1.13 4.07 -0.76 -2.57 120.64 119.84 1a6z n GLU 174 Ca -0.02 0.20 0.01 0.00 -0.06 0.00 0.00 57.16 57.29 1a6z n GLU 174 Cb 0.07 -0.86 0.06 0.00 -0.06 0.00 0.00 31.44 30.65 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 -1.10 0.00 -0.08 4.31 -0.00 -1.17 -1.57 117.00 117.39 1a6z n LEU 175 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 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 -1.00 0.61 -0.00 0.00 0.00 177.39 177.00 1a6z n GLY 176 N -0.62 -0.91 3.56 1.47 0.00 -0.64 -4.75 105.19 103.31 1a6z n GLY 176 Ca 0.02 -0.24 -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 -2.91 0.92 0.00 1.61 1.85 -0.61 -1.04 116.66 116.47 1a6z n ARG 177 Ca -0.30 0.33 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 1a6z n ARG 177 Cb 1.11 -1.86 0.00 0.00 -1.05 0.00 0.00 32.46 30.66 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 2.13 2.69 0.36 2.89 0.00 -1.26 -4.75 105.19 107.24 1a6z n GLY 178 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.23 0.07 0.09 1.61 0.31 -0.39 -4.42 118.33 115.37 1a6z n VAL 179 Ca 0.00 -0.02 -0.13 0.00 -0.01 0.00 0.00 64.34 64.17 1a6z n VAL 179 Cb 0.00 -0.90 -0.08 0.00 -0.91 0.00 0.00 33.84 31.94 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 -0.02 -0.17 0.00 7.52 5.85 -1.38 -2.74 115.31 124.37 1a6z h LEU 180 Ca -0.03 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1a6z h LEU 180 Cb 1.04 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1a6z h LEU 180 CO -0.01 0.10 0.00 -0.90 -0.34 0.00 0.00 178.44 177.29 1a6z n ASP 181 N -5.07 0.00 -4.66 1.25 5.75 -1.26 -4.80 116.55 107.76 1a6z n ASP 181 Ca -0.09 0.25 -0.42 0.00 -0.01 0.00 0.00 54.79 54.52 1a6z n ASP 181 Cb 0.19 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 39.86 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 -2.80 4.19 -0.11 0.11 2.00 -1.04 -5.00 119.66 117.01 1a6z s GLN 182 Ca 0.16 2.16 0.01 0.00 -2.00 0.00 0.00 55.36 55.69 1a6z s GLN 182 Cb 0.15 -3.93 -0.01 0.00 0.80 0.00 0.00 33.01 30.01 1a6z s GLN 182 CO 0.38 -0.82 -0.16 1.14 -0.50 0.00 0.00 175.29 175.33 1a6z s GLN 183 N 3.84 3.17 -0.19 1.67 -2.07 -1.26 -4.68 119.66 120.14 1a6z s GLN 183 Ca 0.72 -0.73 -0.03 0.00 -1.82 0.00 0.00 55.36 53.51 1a6z s GLN 183 Cb -0.33 -2.52 -0.01 0.00 -1.09 0.00 0.00 33.01 29.06 1a6z s GLN 183 CO 0.29 0.27 -0.07 0.54 -1.32 0.00 0.00 175.29 175.00 1a6z s VAL 184 N 0.18 3.24 0.80 3.63 0.11 -0.39 -4.82 120.40 123.15 1a6z s VAL 184 Ca -0.09 -0.55 -0.11 0.00 -2.93 0.00 0.00 61.98 58.30 1a6z s VAL 184 Cb -0.15 -2.44 0.07 0.00 -1.53 0.00 0.00 36.38 32.33 1a6z s VAL 184 CO 0.05 0.46 1.11 -2.16 -3.33 0.00 0.00 175.10 171.24 1a6z s PRO 185 N 1.10 1.98 0.40 1.54 0.04 -1.26 -1.66 135.00 137.14 1a6z s PRO 185 Ca 0.01 1.30 -0.13 0.00 0.04 0.00 0.00 61.00 62.22 1a6z s PRO 185 Cb -0.15 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 1a6z s PRO 185 CO -0.01 -1.87 0.80 -1.25 0.04 0.00 0.00 177.00 174.71 1a6z s PRO 186 N -4.74 3.89 -0.22 0.56 0.04 -1.26 -4.53 135.00 128.74 1a6z s PRO 186 Ca 0.63 0.62 -0.18 0.00 0.04 0.00 0.00 61.00 62.12 1a6z s PRO 186 Cb -0.19 -2.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.96 1a6z s PRO 186 CO 0.55 -0.01 0.50 -0.51 0.04 0.00 0.00 177.00 177.56 1a6z s LEU 187 N -3.60 4.12 -0.20 -3.56 1.43 -0.77 -4.78 118.68 111.32 1a6z s LEU 187 Ca 0.54 0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 54.17 1a6z s LEU 187 Cb -0.10 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 1a6z s LEU 187 CO 0.26 -0.19 0.05 -0.69 0.23 0.00 0.00 176.35 176.01 1a6z s VAL 188 N 1.78 4.52 -0.01 -1.59 1.01 -1.26 -0.50 120.40 124.35 1a6z s VAL 188 Ca 0.22 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1a6z s VAL 188 Cb -0.15 -3.05 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 1a6z s VAL 188 CO 0.09 0.43 -0.08 -0.54 0.00 0.00 0.00 175.10 175.00 1a6z s LYS 189 N 0.70 0.71 -0.37 2.72 1.02 -0.50 -4.99 119.74 119.03 1a6z s LYS 189 Ca 0.02 -0.29 -0.02 0.00 0.02 0.00 0.00 55.97 55.70 1a6z s LYS 189 Cb -0.13 -0.68 0.09 0.00 -0.52 0.00 0.00 37.83 36.58 1a6z s LYS 189 CO 0.02 0.17 0.14 0.08 -0.92 0.00 0.00 175.35 174.84 1a6z s VAL 190 N -0.13 3.18 0.59 3.17 1.01 -1.26 -0.65 120.40 126.31 1a6z s VAL 190 Ca 0.02 -1.86 0.05 0.00 0.00 0.00 0.00 61.98 60.20 1a6z s VAL 190 Cb -0.04 -3.08 0.08 0.00 0.00 0.00 0.00 36.38 33.34 1a6z s VAL 190 CO -0.00 -0.51 0.82 0.42 0.00 0.00 0.00 175.10 175.82 1a6z s THR 191 N 1.17 2.34 0.08 3.92 -4.23 0.13 -4.77 115.64 114.28 1a6z s THR 191 Ca 0.05 -0.84 -0.17 0.00 -1.18 0.00 0.00 61.69 59.55 1a6z s THR 191 Cb -0.22 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.16 1a6z s THR 191 CO -0.03 0.00 0.41 -1.38 -0.54 0.00 0.00 174.62 173.07 1a6z s HIS 192 N -2.77 -0.24 -0.20 3.99 -3.43 -1.26 -1.26 115.29 110.12 1a6z s HIS 192 Ca 0.62 0.06 -0.02 0.00 -0.80 0.00 0.00 55.06 54.91 1a6z s HIS 192 Cb -0.07 0.24 0.06 0.00 -1.43 0.00 0.00 32.58 31.38 1a6z s HIS 192 CO 0.40 -0.63 0.03 -1.58 -2.00 0.00 0.00 174.74 170.95 1a6z s HIS 193 N -3.12 1.18 -0.11 0.38 2.46 -0.58 -4.98 115.29 110.52 1a6z s HIS 193 Ca -0.01 -0.98 -0.06 0.00 0.47 0.00 0.00 55.06 54.48 1a6z s HIS 193 Cb 0.01 -1.11 -0.04 0.00 -0.13 0.00 0.00 32.58 31.31 1a6z s HIS 193 CO -0.07 -0.64 0.12 0.08 -2.47 0.00 0.00 174.74 171.76 1a6z s VAL 194 N 1.80 5.34 0.22 0.89 1.01 -1.26 -0.73 120.40 127.68 1a6z s VAL 194 Ca -0.01 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 1a6z s VAL 194 Cb -0.17 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1a6z s VAL 194 CO -0.09 0.61 0.25 0.42 0.00 0.00 0.00 175.10 176.29 1a6z s THR 195 N -1.02 0.00 0.43 3.92 -4.23 -0.97 -5.02 115.64 108.74 1a6z s THR 195 Ca 0.15 -1.82 0.14 0.00 -1.18 0.00 0.00 61.69 58.98 1a6z s THR 195 Cb -0.12 -2.42 0.17 0.00 1.34 0.00 0.00 72.50 71.47 1a6z s THR 195 CO 0.04 0.00 1.96 0.77 -0.54 0.00 0.00 174.62 176.86 1a6z h SER 196 N 2.48 0.01 0.26 3.99 4.64 -2.03 -3.23 113.55 119.66 1a6z h SER 196 Ca -0.32 -0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.71 1a6z h SER 196 Cb 1.25 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.28 1a6z h SER 196 CO 0.47 0.22 -2.00 -1.54 -0.87 0.00 0.00 176.83 173.11 1a6z n SER 197 N -4.29 0.39 -3.49 4.97 3.41 -1.26 -4.83 113.62 108.52 1a6z n SER 197 Ca -0.02 0.18 -0.16 0.00 -0.26 0.00 0.00 58.87 58.61 1a6z n SER 197 Cb 0.27 0.64 -0.05 0.00 -0.26 0.00 0.00 64.21 64.82 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 -2.68 0.00 -0.11 -3.33 0.11 -1.22 -4.54 120.40 108.63 1a6z s VAL 198 Ca -0.07 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.00 1a6z s VAL 198 Cb 0.08 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.91 1a6z s VAL 198 CO 0.83 0.00 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.55 1a6z s THR 199 N -1.94 2.77 -0.34 5.04 2.01 0.66 -2.30 115.64 121.55 1a6z s THR 199 Ca -0.07 -0.77 -0.12 0.00 0.31 0.00 0.00 61.69 61.03 1a6z s THR 199 Cb -0.00 -2.13 -0.01 0.00 0.01 0.00 0.00 72.50 70.37 1a6z s THR 199 CO 0.03 0.54 0.22 -0.89 -0.69 0.00 0.00 174.62 173.84 1a6z s THR 200 N 0.18 5.09 0.08 -0.82 2.01 0.09 -0.83 115.64 121.44 1a6z s THR 200 Ca -0.09 -0.33 -0.16 0.00 0.31 0.00 0.00 61.69 61.41 1a6z s THR 200 Cb -0.16 -3.64 -0.06 0.00 0.01 0.00 0.00 72.50 68.65 1a6z s THR 200 CO 0.06 -0.03 0.52 -0.76 -0.69 0.00 0.00 174.62 173.72 1a6z s LEU 201 N 1.69 4.44 -0.06 4.42 1.43 0.74 -1.53 118.68 129.80 1a6z s LEU 201 Ca 0.05 1.11 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 1a6z s LEU 201 Cb -0.18 -2.95 0.02 0.00 0.03 0.00 0.00 46.19 43.11 1a6z s LEU 201 CO 0.09 0.22 -0.07 -0.60 0.23 0.00 0.00 176.35 176.23 1a6z s ARG 202 N -1.43 1.20 -0.18 1.70 3.52 -0.39 -1.30 118.95 122.08 1a6z s ARG 202 Ca 0.31 -0.21 0.00 0.00 -0.13 0.00 0.00 55.73 55.70 1a6z s ARG 202 Cb -0.17 -1.14 0.01 0.00 -1.56 0.00 0.00 34.95 32.08 1a6z s ARG 202 CO 0.18 -0.09 -0.16 0.00 -0.81 0.00 0.00 175.30 174.42 1a6z s ARG 204 N 1.16 2.27 -0.20 0.00 0.52 0.18 -1.44 118.95 121.44 1a6z s ARG 204 Ca 0.01 -0.83 -0.02 0.00 -0.52 0.00 0.00 55.73 54.37 1a6z s ARG 204 Cb -0.14 -2.21 0.00 0.00 0.52 0.00 0.00 34.95 33.12 1a6z s ARG 204 CO -0.07 0.59 -0.10 0.00 0.02 0.00 0.00 175.30 175.73 1a6z s ALA 205 N -0.71 2.63 0.17 2.13 0.00 0.28 -1.40 121.76 124.86 1a6z s ALA 205 Ca 0.11 -1.16 0.10 0.00 0.00 0.00 0.00 51.96 51.01 1a6z s ALA 205 Cb -0.10 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 1a6z s ALA 205 CO 0.00 -0.35 -0.17 -0.51 0.00 0.00 0.00 175.76 174.74 1a6z s LEU 206 N 1.32 2.70 -1.56 0.00 1.43 0.34 -1.08 118.68 121.83 1a6z s LEU 206 Ca 0.04 -0.69 -0.04 0.00 -1.03 0.00 0.00 54.13 52.42 1a6z s LEU 206 Cb -0.14 -1.44 0.04 0.00 0.03 0.00 0.00 46.19 44.68 1a6z s LEU 206 CO -0.06 0.13 0.22 0.59 0.23 0.00 0.00 176.35 177.46 1a6z n ASN 207 N 0.31 0.05 -4.88 2.29 3.02 -0.89 -1.85 115.26 113.30 1a6z n ASN 207 Ca -0.13 -1.19 -0.24 0.00 -0.03 0.00 0.00 54.58 53.00 1a6z n ASN 207 Cb 0.55 -2.04 -0.02 0.00 -0.61 0.00 0.00 39.78 37.66 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 -4.08 2.12 -0.30 3.10 -0.85 -0.08 -4.76 117.35 112.51 1a6z s TYR 208 Ca 0.14 -0.68 -0.24 0.00 -0.52 0.00 0.00 57.07 55.77 1a6z s TYR 208 Cb -0.08 -2.04 0.19 0.00 0.38 0.00 0.00 41.96 40.42 1a6z s TYR 208 CO 0.97 -0.32 1.44 -0.47 -1.52 0.00 0.00 175.55 175.64 1a6z s TYR 209 N -2.63 -0.05 1.22 -3.49 6.14 -0.66 -0.27 117.35 117.61 1a6z s TYR 209 Ca 0.42 0.12 -0.16 0.00 0.64 0.00 0.00 57.07 58.09 1a6z s TYR 209 Cb -0.02 0.45 0.30 0.00 0.42 0.00 0.00 41.96 43.10 1a6z s TYR 209 CO 0.25 -0.02 1.02 -1.25 0.64 0.00 0.00 175.55 176.18 1a6z s PRO 210 N 0.11 -1.38 0.32 4.97 0.04 -1.26 -1.26 135.00 136.54 1a6z s PRO 210 Ca 0.06 0.49 0.08 0.00 0.04 0.00 0.00 61.00 61.67 1a6z s PRO 210 Cb -0.05 -1.53 0.53 0.00 0.04 0.00 0.00 34.50 33.50 1a6z s PRO 210 CO -0.15 -3.94 1.75 -0.56 0.04 0.00 0.00 177.00 174.13 1a6z h GLN 211 N -2.76 0.21 -6.43 4.56 3.07 -1.97 -3.44 115.11 108.35 1a6z h GLN 211 Ca -0.55 -0.09 -0.53 0.00 0.09 0.00 0.00 58.65 57.57 1a6z h GLN 211 Cb 1.33 -0.01 0.02 0.00 0.08 0.00 0.00 27.48 28.91 1a6z h GLN 211 CO 0.44 0.55 1.08 -0.80 0.09 0.00 0.00 178.83 180.19 1a6z s ASN 212 N -6.88 6.54 0.17 0.06 0.01 -1.26 -4.95 114.94 108.63 1a6z s ASN 212 Ca -0.04 2.55 -0.08 0.00 -0.71 0.00 0.00 52.86 54.58 1a6z s ASN 212 Cb 0.14 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.23 1a6z s ASN 212 CO 0.76 -0.95 0.26 -0.51 -1.51 0.00 0.00 177.10 175.15 1a6z s ILE 213 N 3.15 0.06 -0.10 0.60 2.07 -1.26 -4.78 121.20 120.93 1a6z s ILE 213 Ca 0.78 -1.52 0.01 0.00 -1.41 0.00 0.00 60.65 58.51 1a6z s ILE 213 Cb -0.41 -1.97 0.02 0.00 0.13 0.00 0.00 42.46 40.23 1a6z s ILE 213 CO 0.34 -0.26 -0.11 -0.89 -1.91 0.00 0.00 174.94 172.12 1a6z s THR 214 N -4.00 1.21 -0.04 4.00 2.01 0.03 -4.99 115.64 113.85 1a6z s THR 214 Ca 0.21 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.76 1a6z s THR 214 Cb 0.04 -1.15 0.02 0.00 0.01 0.00 0.00 72.50 71.42 1a6z s THR 214 CO 0.02 0.39 -0.05 -0.04 -0.69 0.00 0.00 174.62 174.25 1a6z s MET 215 N 1.20 0.83 0.08 4.92 -1.94 -1.26 0.09 119.30 123.21 1a6z s MET 215 Ca -0.04 -0.13 -0.15 0.00 -1.71 0.00 0.00 55.69 53.66 1a6z s MET 215 Cb -0.14 -0.82 0.03 0.00 2.01 0.00 0.00 34.83 35.91 1a6z s MET 215 CO -0.03 -0.05 0.36 -1.59 -0.01 0.00 0.00 175.02 173.69 1a6z s LYS 216 N 0.79 0.95 0.11 2.03 -2.85 -0.17 -4.74 119.74 115.87 1a6z s LYS 216 Ca -0.11 -0.61 -0.10 0.00 -1.00 0.00 0.00 55.97 54.15 1a6z s LYS 216 Cb -0.14 0.42 -0.06 0.00 -2.06 0.00 0.00 37.83 35.99 1a6z s LYS 216 CO 0.00 -0.34 0.44 -1.58 0.10 0.00 0.00 175.35 173.97 1a6z s TRP 217 N -3.22 3.56 -0.08 1.78 0.52 -1.26 -0.50 118.94 119.74 1a6z s TRP 217 Ca -0.00 0.82 0.04 0.00 0.02 0.00 0.00 56.10 56.97 1a6z s TRP 217 Cb 0.01 -2.19 0.00 0.00 -1.15 0.00 0.00 33.47 30.15 1a6z s TRP 217 CO -0.08 0.47 -0.20 -0.51 0.02 0.00 0.00 176.95 176.66 1a6z s LEU 218 N -2.08 1.94 -0.28 2.99 1.43 0.45 -3.07 118.68 120.07 1a6z s LEU 218 Ca 0.36 -0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 52.94 1a6z s LEU 218 Cb -0.14 -1.20 0.01 0.00 0.03 0.00 0.00 46.19 44.89 1a6z s LEU 218 CO 0.19 0.13 0.04 -0.75 0.23 0.00 0.00 176.35 176.19 1a6z s LYS 219 N 0.38 3.10 -1.12 1.70 2.20 0.46 -1.11 119.74 125.36 1a6z s LYS 219 Ca -0.16 -0.84 -0.03 0.00 -0.36 0.00 0.00 55.97 54.59 1a6z s LYS 219 Cb -0.17 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 1a6z s LYS 219 CO 0.07 -0.40 0.95 -0.25 -0.36 0.00 0.00 175.35 175.35 1a6z n ASP 220 N 4.82 -3.32 0.00 1.43 8.00 0.68 -1.90 116.55 126.26 1a6z n ASP 220 Ca -0.15 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 54.82 1a6z n ASP 220 Cb 0.48 -4.59 0.00 0.00 -0.02 0.00 0.00 41.12 36.99 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 -4.03 -0.79 -4.68 -1.24 5.02 -1.26 -4.95 118.16 106.23 1a6z n LYS 221 Ca -0.17 0.20 -0.31 0.00 -2.02 0.00 0.00 58.31 56.01 1a6z n LYS 221 Cb 0.62 -4.45 -0.13 0.00 -0.02 0.00 0.00 35.03 31.04 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 -1.26 1.99 0.43 1.97 -0.21 -0.80 -5.04 119.66 116.75 1a6z s GLN 222 Ca 0.00 -1.02 -0.24 0.00 0.02 0.00 0.00 55.36 54.12 1a6z s GLN 222 Cb 0.00 -2.14 -0.10 0.00 1.00 0.00 0.00 33.01 31.77 1a6z s GLN 222 CO 0.00 0.53 0.97 -0.35 -2.12 0.00 0.00 175.29 174.32 1a6z n PRO 223 N 1.54 1.27 -4.43 2.91 -0.04 -1.26 -0.40 135.00 134.58 1a6z n PRO 223 Ca -0.16 0.46 -0.34 0.00 -0.04 0.00 0.00 63.50 63.41 1a6z n PRO 223 Cb 0.52 -2.01 -0.10 0.00 -0.04 0.00 0.00 33.50 31.87 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 -2.03 3.05 0.08 0.54 -1.94 -1.18 -4.71 119.30 113.11 1a6z s MET 224 Ca 0.64 -0.46 -0.37 0.00 -1.71 0.00 0.00 55.69 53.79 1a6z s MET 224 Cb -0.55 -2.77 -0.17 0.00 2.01 0.00 0.00 34.83 33.35 1a6z s MET 224 CO 0.56 0.61 1.35 -0.40 -0.01 0.00 0.00 175.02 177.14 1a6z n ASP 225 N 2.40 1.66 -0.35 3.03 5.75 -1.26 -4.78 116.55 123.00 1a6z n ASP 225 Ca -0.18 1.12 0.32 0.00 -0.01 0.00 0.00 54.79 56.04 1a6z n ASP 225 Cb 0.53 -1.19 0.67 0.00 -1.03 0.00 0.00 41.12 40.11 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 4.63 2.86 0.00 2.12 0.00 -1.96 -0.23 119.26 126.68 1a6z h ALA 226 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1a6z h ALA 226 Cb 1.34 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1a6z h ALA 226 CO 0.78 -1.25 0.00 1.63 0.00 0.00 0.00 179.25 180.41 1a6z n LYS 227 N -4.34 0.95 -0.00 0.00 5.02 -1.26 -3.40 118.16 115.13 1a6z n LYS 227 Ca 0.27 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.65 1a6z n LYS 227 Cb 1.18 -1.31 -0.14 0.00 -0.02 0.00 0.00 35.03 34.74 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 -0.16 0.65 -3.78 1.97 -0.58 -0.10 -4.93 120.64 113.72 1a6z n GLU 228 Ca 0.00 -0.13 -0.13 0.00 -0.42 0.00 0.00 57.16 56.48 1a6z n GLU 228 Cb 0.15 -1.57 -0.13 0.00 -0.57 0.00 0.00 31.44 29.32 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 -3.40 -0.19 0.68 -0.32 -0.12 -1.22 -4.97 117.98 108.44 1a6z s PHE 229 Ca -0.07 0.49 -0.17 0.00 -0.05 0.00 0.00 56.93 57.13 1a6z s PHE 229 Cb 0.13 0.00 -0.05 0.00 -0.63 0.00 0.00 43.02 42.47 1a6z s PHE 229 CO 0.88 -0.13 0.54 0.39 -0.05 0.00 0.00 175.22 176.85 1a6z n GLU 230 N 3.62 0.37 -0.84 1.99 4.71 -1.26 -4.92 120.64 124.32 1a6z n GLU 230 Ca -0.20 0.16 -0.29 0.00 -0.01 0.00 0.00 57.16 56.83 1a6z n GLU 230 Cb 0.55 -1.81 0.21 0.00 -1.01 0.00 0.00 31.44 29.39 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 -2.59 -0.13 1.20 3.49 0.04 -1.26 -4.76 135.00 130.99 1a6z s PRO 231 Ca 0.67 0.77 -0.15 0.00 0.04 0.00 0.00 61.00 62.33 1a6z s PRO 231 Cb -0.37 -1.65 0.27 0.00 0.04 0.00 0.00 34.50 32.78 1a6z s PRO 231 CO 0.57 -3.18 0.78 0.36 0.04 0.00 0.00 177.00 175.57 1a6z n LYS 232 N -4.52 -2.61 -4.38 4.56 2.85 -1.26 -4.91 118.16 107.89 1a6z n LYS 232 Ca 0.05 -0.74 -0.26 0.00 -1.05 0.00 0.00 58.31 56.31 1a6z n LYS 232 Cb 0.55 -2.03 -0.17 0.00 -0.65 0.00 0.00 35.03 32.73 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 -2.30 2.03 -0.18 -5.58 -1.08 -0.96 -4.95 116.67 103.65 1a6z s ASP 233 Ca 0.66 -0.33 -0.01 0.00 -0.52 0.00 0.00 52.55 52.35 1a6z s ASP 233 Cb -0.22 -0.89 -0.00 0.00 -1.46 0.00 0.00 42.92 40.35 1a6z s ASP 233 CO 0.65 -0.01 -0.13 -0.69 0.52 0.00 0.00 175.17 175.51 1a6z s VAL 234 N 1.01 2.81 0.12 1.11 1.01 -1.26 -1.87 120.40 123.33 1a6z s VAL 234 Ca -0.08 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1a6z s VAL 234 Cb -0.15 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1a6z s VAL 234 CO -0.01 0.49 -0.17 -0.76 0.00 0.00 0.00 175.10 174.66 1a6z s LEU 235 N 1.04 2.37 0.33 3.92 1.43 0.19 -5.00 118.68 122.97 1a6z s LEU 235 Ca -0.01 -0.77 -0.02 0.00 -1.03 0.00 0.00 54.13 52.30 1a6z s LEU 235 Cb -0.15 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 1a6z s LEU 235 CO -0.03 -0.06 0.57 -2.16 0.23 0.00 0.00 176.35 174.90 1a6z s PRO 236 N -2.41 3.54 0.13 1.29 0.04 -1.26 -1.11 135.00 135.22 1a6z s PRO 236 Ca 0.09 -0.16 0.08 0.00 0.04 0.00 0.00 61.00 61.04 1a6z s PRO 236 Cb -0.07 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 1a6z s PRO 236 CO 0.04 0.14 -0.09 -0.80 0.04 0.00 0.00 177.00 176.33 1a6z s ASN 237 N -3.69 4.38 0.62 6.66 0.01 -0.69 -4.88 114.94 117.35 1a6z s ASN 237 Ca 0.42 -0.43 0.37 0.00 -0.71 0.00 0.00 52.86 52.51 1a6z s ASN 237 Cb -0.10 -0.82 2.04 0.00 0.41 0.00 0.00 41.25 42.78 1a6z s ASN 237 CO 0.35 0.16 2.27 1.23 -1.51 0.00 0.00 177.10 179.59 1a6z h GLY 238 N 3.40 0.00 -0.09 0.66 0.00 -1.99 -3.11 103.07 101.94 1a6z h GLY 238 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1a6z h GLY 238 CO 0.53 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.16 1a6z n ASP 239 N -3.37 0.08 0.00 0.19 5.68 -1.26 -4.86 116.55 113.02 1a6z n ASP 239 Ca -0.02 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 1a6z n ASP 239 Cb 0.12 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 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 0.45 0.71 3.85 6.12 0.00 -1.18 -5.06 105.19 110.09 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 -2.75 2.16 0.25 2.61 -4.23 -1.26 -4.92 115.64 107.51 1a6z s THR 241 Ca 0.00 -1.51 0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1a6z s THR 241 Cb 0.00 -2.67 -0.05 0.00 1.34 0.00 0.00 72.50 71.11 1a6z s THR 241 CO 0.00 0.00 0.02 -0.31 -0.54 0.00 0.00 174.62 173.79 1a6z s TYR 242 N -2.63 1.64 0.04 3.99 1.51 0.63 -1.70 117.35 120.84 1a6z s TYR 242 Ca 0.40 -0.95 -0.04 0.00 -1.01 0.00 0.00 57.07 55.47 1a6z s TYR 242 Cb -0.01 -0.98 -0.02 0.00 -0.11 0.00 0.00 41.96 40.85 1a6z s TYR 242 CO 0.24 -0.06 0.06 1.14 -1.11 0.00 0.00 175.55 175.82 1a6z s GLN 243 N -3.89 0.56 0.11 -0.62 -2.07 -0.27 -0.90 119.66 112.59 1a6z s GLN 243 Ca 0.31 -0.81 -0.07 0.00 -1.82 0.00 0.00 55.36 52.97 1a6z s GLN 243 Cb 0.06 0.21 -0.01 0.00 -1.09 0.00 0.00 33.01 32.19 1a6z s GLN 243 CO 0.11 -0.13 0.17 0.20 -1.32 0.00 0.00 175.29 174.31 1a6z s GLY 244 N -2.18 0.35 0.03 2.60 0.00 -0.24 -0.64 107.32 107.24 1a6z s GLY 244 Ca -0.04 -0.87 -0.21 0.00 0.00 0.00 0.00 44.72 43.59 1a6z s GLY 244 CO -0.05 -0.95 0.48 0.66 0.00 0.00 0.00 173.10 173.24 1a6z s TRP 245 N -3.92 -0.37 0.12 1.90 -2.14 -0.78 -0.56 118.94 113.18 1a6z s TRP 245 Ca 0.11 0.44 0.05 0.00 2.66 0.00 0.00 56.10 59.36 1a6z s TRP 245 Cb 0.05 0.28 -0.04 0.00 -3.10 0.00 0.00 33.47 30.67 1a6z s TRP 245 CO -0.06 -0.59 -0.12 0.96 -2.66 0.00 0.00 176.95 174.48 1a6z s ILE 246 N -2.19 1.14 0.14 0.66 -4.36 -0.52 -2.27 121.20 113.79 1a6z s ILE 246 Ca -0.07 -1.74 0.08 0.00 -0.26 0.00 0.00 60.65 58.67 1a6z s ILE 246 Cb -0.01 -1.51 -0.04 0.00 1.25 0.00 0.00 42.46 42.15 1a6z s ILE 246 CO 0.00 -0.53 -0.19 -0.89 0.24 0.00 0.00 174.94 173.57 1a6z s THR 247 N -2.46 1.78 -0.17 8.37 2.01 -1.26 -1.28 115.64 122.63 1a6z s THR 247 Ca 0.09 -1.77 -0.07 0.00 0.31 0.00 0.00 61.69 60.25 1a6z s THR 247 Cb -0.03 -1.73 0.07 0.00 0.01 0.00 0.00 72.50 70.82 1a6z s THR 247 CO 0.01 -0.21 0.37 -0.22 -0.69 0.00 0.00 174.62 173.88 1a6z s LEU 248 N -2.37 -0.36 -0.24 4.42 2.96 -0.42 -4.67 118.68 117.99 1a6z s LEU 248 Ca 0.12 0.84 -0.15 0.00 -0.22 0.00 0.00 54.13 54.73 1a6z s LEU 248 Cb -0.07 1.15 -0.04 0.00 0.50 0.00 0.00 46.19 47.73 1a6z s LEU 248 CO 0.06 -0.22 0.35 0.00 -1.32 0.00 0.00 176.35 175.22 1a6z s ALA 249 N 2.19 3.57 0.12 5.97 0.00 -1.26 -0.19 121.76 132.16 1a6z s ALA 249 Ca -0.03 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.23 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 -0.11 -0.49 -0.09 0.14 0.00 0.00 0.00 175.76 175.21 1a6z s VAL 250 N 1.71 0.98 0.27 0.00 -7.23 -0.01 -4.96 120.40 111.15 1a6z s VAL 250 Ca 0.15 -1.91 -0.30 0.00 -1.81 0.00 0.00 61.98 58.11 1a6z s VAL 250 Cb -0.15 -1.67 -0.10 0.00 0.56 0.00 0.00 36.38 35.02 1a6z s VAL 250 CO 0.09 -0.73 1.42 -2.84 -0.31 0.00 0.00 175.10 172.73 1a6z s PRO 251 N -3.51 4.27 0.31 4.82 0.02 -1.26 -0.24 135.00 139.40 1a6z s PRO 251 Ca 0.12 2.31 -0.29 0.00 0.02 0.00 0.00 61.00 63.16 1a6z s PRO 251 Cb 0.02 -3.09 -0.13 0.00 0.02 0.00 0.00 34.50 31.32 1a6z s PRO 251 CO -0.01 -0.39 1.35 -2.30 -0.33 0.00 0.00 177.00 175.32 1a6z n PRO 252 N 1.94 2.14 0.00 5.54 -0.02 -1.26 -1.79 135.00 141.55 1a6z n PRO 252 Ca 0.05 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1a6z n PRO 252 Cb 0.40 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 1.29 3.11 0.00 -1.23 0.00 -1.26 -4.86 105.19 102.25 1a6z n GLY 253 Ca 0.07 -0.88 0.08 0.00 0.00 0.00 0.00 46.02 45.29 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 0.20 -0.40 1.61 -0.58 -0.74 -4.23 120.64 116.51 1a6z n GLU 254 Ca 0.00 0.15 -0.05 0.00 -0.42 0.00 0.00 57.16 56.83 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 -1.31 -0.32 -0.37 3.49 4.71 -1.26 -0.58 120.64 125.01 1a6z n GLU 255 Ca 0.07 1.52 0.35 0.00 -0.01 0.00 0.00 57.16 59.09 1a6z n GLU 255 Cb 0.13 -2.25 0.71 0.00 -1.01 0.00 0.00 31.44 29.03 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 0.07 0.00 3.49 -0.00 -1.97 0.25 115.11 116.95 1a6z h GLN 256 Ca 0.27 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.91 1a6z h GLN 256 Cb 0.52 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.98 1a6z h GLN 256 CO -0.97 0.05 0.00 0.54 -0.00 0.00 0.00 178.83 178.45 1a6z n ARG 257 N -4.26 0.02 -4.84 0.06 1.74 0.25 -4.70 116.66 104.93 1a6z n ARG 257 Ca 0.28 0.24 -0.33 0.00 -0.77 0.00 0.00 57.85 57.27 1a6z n ARG 257 Cb 1.27 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 31.08 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 0.89 -0.23 117.35 117.84 1a6z s TYR 258 Ca 0.08 -0.24 0.02 0.00 -1.01 0.00 0.00 57.07 55.92 1a6z s TYR 258 Cb 0.10 -1.69 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 1a6z s TYR 258 CO 0.26 0.12 -0.08 0.95 -1.11 0.00 0.00 175.55 175.69 1a6z s THR 259 N -0.50 0.74 -0.15 -0.71 -4.23 -0.27 -4.29 115.64 106.24 1a6z s THR 259 Ca 0.07 -1.65 -0.06 0.00 -1.18 0.00 0.00 61.69 58.87 1a6z s THR 259 Cb -0.12 -1.34 -0.04 0.00 1.34 0.00 0.00 72.50 72.35 1a6z s THR 259 CO 0.02 -0.66 0.06 0.00 -0.54 0.00 0.00 174.62 173.49 1a6z s GLN 261 N -0.16 3.05 -0.05 0.00 0.74 0.35 -0.45 119.66 123.13 1a6z s GLN 261 Ca 0.07 -0.83 0.05 0.00 0.05 0.00 0.00 55.36 54.70 1a6z s GLN 261 Cb -0.12 -2.49 -0.01 0.00 1.10 0.00 0.00 33.01 31.50 1a6z s GLN 261 CO 0.01 -0.04 -0.21 0.08 -0.55 0.00 0.00 175.29 174.58 1a6z s VAL 262 N 0.89 1.76 -0.04 1.34 1.01 0.06 -1.00 120.40 124.42 1a6z s VAL 262 Ca -0.05 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.08 1a6z s VAL 262 Cb -0.15 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1a6z s VAL 262 CO -0.03 0.50 -0.17 -1.61 0.00 0.00 0.00 175.10 173.78 1a6z s GLU 263 N -0.07 1.69 -0.14 2.72 2.02 0.11 -1.22 118.70 123.81 1a6z s GLU 263 Ca -0.04 -0.61 -0.23 0.00 0.02 0.00 0.00 54.97 54.11 1a6z s GLU 263 Cb -0.13 -1.51 0.06 0.00 0.10 0.00 0.00 34.13 32.65 1a6z s GLU 263 CO 0.03 0.28 0.58 -1.58 0.02 0.00 0.00 175.26 174.59 1a6z s HIS 264 N -0.08 -0.59 0.61 1.61 2.46 -1.26 -0.79 115.29 117.24 1a6z s HIS 264 Ca -0.01 1.27 0.30 0.00 0.47 0.00 0.00 55.06 57.09 1a6z s HIS 264 Cb -0.10 0.26 1.65 0.00 -0.13 0.00 0.00 32.58 34.26 1a6z s HIS 264 CO 0.01 -0.42 2.03 -1.00 -2.47 0.00 0.00 174.74 172.89 1a6z h PRO 265 N 4.31 0.00 0.00 2.88 0.13 -1.96 0.20 132.00 137.56 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 0.25 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 178.80 1a6z h GLY 266 N 0.00 0.00 -5.26 1.56 0.00 -1.89 -3.43 103.07 94.05 1a6z h GLY 266 Ca 0.10 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.82 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 -5.91 4.41 0.36 3.11 1.43 0.71 -4.54 118.68 118.24 1a6z s LEU 267 Ca 0.03 0.83 0.06 0.00 -1.03 0.00 0.00 54.13 54.03 1a6z s LEU 267 Cb 0.08 -2.51 0.68 0.00 0.03 0.00 0.00 46.19 44.47 1a6z s LEU 267 CO 0.56 0.27 1.89 0.44 0.23 0.00 0.00 176.35 179.74 1a6z h ASP 268 N 5.23 0.38 -5.07 2.29 3.32 -1.84 -3.44 116.42 117.30 1a6z h ASP 268 Ca -0.49 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.48 1a6z h ASP 268 Cb 1.21 -0.10 -0.09 0.00 0.22 0.00 0.00 39.33 40.56 1a6z h ASP 268 CO 0.65 0.49 0.08 0.00 -1.72 0.00 0.00 179.24 178.73 1a6z s GLN 269 N -4.87 1.44 0.22 3.56 1.03 -1.26 -5.13 119.66 114.64 1a6z s GLN 269 Ca -0.07 -0.85 -0.31 0.00 0.04 0.00 0.00 55.36 54.17 1a6z s GLN 269 Cb 0.15 0.54 -0.15 0.00 0.03 0.00 0.00 33.01 33.59 1a6z s GLN 269 CO 0.75 -0.62 1.14 -0.35 -2.54 0.00 0.00 175.29 173.67 1a6z n PRO 270 N -0.37 1.33 -3.92 9.60 -0.04 -1.26 -4.92 135.00 135.42 1a6z n PRO 270 Ca -0.10 0.47 -0.35 0.00 -0.04 0.00 0.00 63.50 63.48 1a6z n PRO 270 Cb 0.62 -1.95 -0.11 0.00 -0.04 0.00 0.00 33.50 32.03 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 0.54 3.72 -0.19 1.53 2.96 -0.36 -4.95 118.68 121.94 1a6z s LEU 271 Ca 0.68 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 54.57 1a6z s LEU 271 Cb -0.78 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 43.95 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 0.81 2.78 -0.06 6.68 1.01 -1.26 -0.76 121.20 130.40 1a6z s ILE 272 Ca 0.04 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1a6z s ILE 272 Cb -0.13 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1a6z s ILE 272 CO 0.02 0.48 -0.12 -0.69 0.00 0.00 0.00 174.94 174.64 1a6z s VAL 273 N 1.24 3.24 0.34 2.92 1.01 0.40 -4.94 120.40 124.61 1a6z s VAL 273 Ca 0.03 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1a6z s VAL 273 Cb -0.14 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 1a6z s VAL 273 CO -0.06 0.59 0.62 -0.63 0.00 0.00 0.00 175.10 175.62 1a6z s ILE 274 N -0.66 4.98 -2.00 2.22 -1.09 -1.26 -1.09 121.20 122.30 1a6z s ILE 274 Ca 0.10 0.08 0.18 0.00 -2.23 0.00 0.00 60.65 58.78 1a6z s ILE 274 Cb -0.11 -3.77 0.50 0.00 -1.58 0.00 0.00 42.46 37.50 1a6z s ILE 274 CO 0.01 -0.46 1.46 -2.67 -1.23 0.00 0.00 174.94 172.05