#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xk6 s PRO 5 N 0.00 4.31 0.35 3.23 0.02 -1.26 -5.13 135.00 136.52 1xk6 s PRO 5 Ca 0.00 2.26 -0.15 0.00 0.02 0.00 0.00 61.00 63.13 1xk6 s PRO 5 Cb 0.00 -3.09 -0.09 0.00 0.02 0.00 0.00 34.50 31.34 1xk6 s PRO 5 CO 0.00 -0.31 0.78 -2.14 -0.33 0.00 0.00 177.00 175.00 1xk6 s PRO 7 N -1.09 4.00 -0.27 5.54 0.02 -1.26 -5.15 135.00 136.79 1xk6 s PRO 7 Ca 0.54 0.71 -0.22 0.00 0.02 0.00 0.00 61.00 62.05 1xk6 s PRO 7 Cb -0.41 -2.38 -0.01 0.00 0.02 0.00 0.00 34.50 31.72 1xk6 s PRO 7 CO 0.48 0.09 0.70 0.21 -0.33 0.00 0.00 177.00 178.15 1xk6 s LYS 8 N -3.17 4.05 0.06 5.54 2.20 -1.26 -5.02 119.74 122.14 1xk6 s LYS 8 Ca 0.55 0.57 -0.27 0.00 -0.36 0.00 0.00 55.97 56.47 1xk6 s LYS 8 Cb -0.10 -3.68 0.09 0.00 -1.51 0.00 0.00 37.83 32.63 1xk6 s LYS 8 CO 0.19 -0.52 0.77 -0.59 -0.36 0.00 0.00 175.35 174.85 1xk6 s PHE 9 N 2.68 -0.43 0.02 4.03 -0.12 -1.26 -5.10 117.98 117.80 1xk6 s PHE 9 Ca 0.29 0.28 0.00 0.00 -0.05 0.00 0.00 56.93 57.44 1xk6 s PHE 9 Cb -0.15 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.78 1xk6 s PHE 9 CO 0.10 -0.66 0.00 0.41 -0.05 0.00 0.00 175.22 175.02 1xk6 n GLY 10 N -0.27 -2.16 0.30 1.99 0.00 -1.22 -3.43 105.19 100.40 1xk6 n GLY 10 Ca -0.12 -1.47 0.19 0.00 0.00 0.00 0.00 46.02 44.61 1xk6 n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xk6 h PRO 11 N -0.05 0.00 -0.50 1.61 0.13 -1.58 -3.07 132.00 128.54 1xk6 h PRO 11 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1xk6 h PRO 11 Cb 0.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1xk6 h PRO 11 CO 0.00 0.02 0.00 1.28 -0.23 0.00 0.00 178.00 179.07 1xk6 n LEU 12 N -3.15 3.96 -4.59 1.56 4.77 -0.48 -5.00 117.00 114.07 1xk6 n LEU 12 Ca -0.01 -2.36 -0.50 0.00 -0.03 0.00 0.00 56.01 53.11 1xk6 n LEU 12 Cb 0.22 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.80 1xk6 n LEU 12 CO 0.25 0.78 0.83 0.00 -1.33 0.00 0.00 177.39 177.92 1xk6 n ALA 13 N 0.70 -0.72 0.00 -1.18 0.00 -1.16 -1.35 120.51 116.79 1xk6 n ALA 13 Ca 0.20 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1xk6 n ALA 13 Cb 0.72 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1xk6 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xk6 n GLY 14 N 2.30 2.34 3.74 0.00 0.00 -1.26 -4.95 105.19 107.37 1xk6 n GLY 14 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1xk6 n GLY 14 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xk6 s LEU 15 N 0.00 4.50 -0.33 0.99 2.96 -0.46 -4.88 118.68 121.47 1xk6 s LEU 15 Ca 0.00 2.05 -0.06 0.00 -0.22 0.00 0.00 54.13 55.90 1xk6 s LEU 15 Cb 0.00 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.12 1xk6 s LEU 15 CO 0.00 -0.18 0.09 -0.13 -1.32 0.00 0.00 176.35 174.82 1xk6 s ARG 16 N -0.41 2.72 -0.03 1.98 0.52 -1.26 -0.25 118.95 122.23 1xk6 s ARG 16 Ca 0.48 -1.11 0.07 0.00 -0.52 0.00 0.00 55.73 54.66 1xk6 s ARG 16 Cb -0.29 -3.43 -0.02 0.00 0.52 0.00 0.00 34.95 31.74 1xk6 s ARG 16 CO 0.34 -0.61 -0.25 0.08 0.02 0.00 0.00 175.30 174.88 1xk6 s VAL 17 N 1.42 1.98 -0.03 3.52 1.01 0.05 -0.96 120.40 127.38 1xk6 s VAL 17 Ca -0.01 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 60.95 1xk6 s VAL 17 Cb -0.19 -1.65 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 1xk6 s VAL 17 CO 0.03 0.56 -0.14 -0.69 0.00 0.00 0.00 175.10 174.86 1xk6 s VAL 18 N -0.48 1.15 -0.01 2.92 1.01 -0.17 -0.77 120.40 124.05 1xk6 s VAL 18 Ca 0.07 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1xk6 s VAL 18 Cb -0.11 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 1xk6 s VAL 18 CO 0.00 0.34 -0.15 0.72 0.00 0.00 0.00 175.10 176.01 1xk6 s PHE 19 N 0.07 1.32 -0.19 5.22 -0.71 -0.38 -0.85 117.98 122.47 1xk6 s PHE 19 Ca -0.03 -0.26 0.00 0.00 -1.04 0.00 0.00 56.93 55.60 1xk6 s PHE 19 Cb -0.10 -0.85 0.01 0.00 -1.21 0.00 0.00 43.02 40.88 1xk6 s PHE 19 CO 0.01 -0.02 -0.17 0.45 -1.34 0.00 0.00 175.22 174.16 1xk6 s SER 20 N -0.41 3.37 0.00 1.98 0.15 0.17 -1.45 113.70 117.51 1xk6 s SER 20 Ca 0.05 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.11 1xk6 s SER 20 Cb -0.06 -1.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.72 1xk6 s SER 20 CO -0.00 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1xk6 n GLY 21 N 4.64 2.01 3.39 9.45 0.00 -1.26 -1.59 105.19 121.83 1xk6 n GLY 21 Ca -0.20 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 1xk6 n GLY 21 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xk6 s ILE 22 N -2.00 0.79 0.00 -0.61 -4.36 -1.26 -4.74 121.20 109.02 1xk6 s ILE 22 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1xk6 s ILE 22 Cb 0.00 -2.65 0.00 0.00 1.25 0.00 0.00 42.46 41.06 1xk6 s ILE 22 CO 0.00 0.00 0.00 -0.62 0.24 0.00 0.00 174.94 174.56 1xk6 n GLU 23 N -0.61 0.00 -0.02 0.37 -0.58 -1.26 -4.43 120.64 114.11 1xk6 n GLU 23 Ca -0.01 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.71 1xk6 n GLU 23 Cb 0.66 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.52 1xk6 n GLU 23 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1xk6 n ILE 24 N 0.00 0.35 -0.02 -3.67 5.41 -1.26 -4.63 119.36 115.55 1xk6 n ILE 24 Ca 0.00 0.36 -0.12 0.00 1.00 0.00 0.00 62.75 63.99 1xk6 n ILE 24 Cb 0.00 -1.62 -0.08 0.00 -0.71 0.00 0.00 39.64 37.23 1xk6 n ILE 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xk6 h ALA 25 N -1.49 -0.81 0.71 -1.39 0.00 -1.77 0.43 119.26 114.93 1xk6 h ALA 25 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1xk6 h ALA 25 Cb 0.20 0.95 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1xk6 h ALA 25 CO 0.00 -0.97 -0.34 0.78 0.00 0.00 0.00 179.25 178.72 1xk6 h GLY 26 N -0.47 -0.99 1.37 0.00 0.00 -1.89 -2.81 103.07 98.28 1xk6 h GLY 26 Ca 0.03 0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.76 1xk6 h GLY 26 CO -0.37 -0.36 0.34 -2.55 0.00 0.00 0.00 176.54 173.60 1xk6 h PRO 27 N -1.02 0.55 -0.52 4.80 0.11 -1.77 -1.76 132.00 132.39 1xk6 h PRO 27 Ca -0.10 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 1xk6 h PRO 27 Cb 0.75 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.71 1xk6 h PRO 27 CO 0.16 0.37 0.33 0.35 -0.21 0.00 0.00 178.00 178.99 1xk6 h PHE 28 N 0.57 0.68 -0.43 0.65 3.57 -0.13 0.21 116.94 122.06 1xk6 h PHE 28 Ca 0.21 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1xk6 h PHE 28 Cb 0.12 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1xk6 h PHE 28 CO -0.00 0.46 0.24 0.00 -2.23 0.00 0.00 178.31 176.77 1xk6 h ALA 29 N 1.17 0.54 -0.23 2.41 0.00 -1.12 -3.11 119.26 118.92 1xk6 h ALA 29 Ca 0.19 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1xk6 h ALA 29 Cb -0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1xk6 h ALA 29 CO -0.04 0.07 -0.21 0.78 0.00 0.00 0.00 179.25 179.85 1xk6 h GLY 30 N 0.55 0.60 -4.33 0.00 0.00 -1.13 -3.35 103.07 95.41 1xk6 h GLY 30 Ca 0.15 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 1xk6 h GLY 30 CO -0.02 0.55 0.14 -0.18 0.00 0.00 0.00 176.54 177.02 1xk6 n GLN 31 N -4.40 0.55 0.00 4.80 0.00 0.73 -3.73 117.38 115.32 1xk6 n GLN 31 Ca -0.05 -0.22 0.00 0.00 -0.00 0.00 0.00 57.00 56.73 1xk6 n GLN 31 Cb 0.41 -1.55 0.00 0.00 0.00 0.00 0.00 30.24 29.10 1xk6 n GLN 31 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1xk6 n PHE 33 N 2.50 0.00 0.14 3.69 3.72 -1.26 -1.89 117.46 124.36 1xk6 n PHE 33 Ca 0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.49 1xk6 n PHE 33 Cb 0.26 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.98 1xk6 n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xk6 h ALA 34 N 0.00 0.98 0.00 4.37 0.00 -1.77 -1.86 119.26 120.98 1xk6 h ALA 34 Ca 0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1xk6 h ALA 34 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1xk6 h ALA 34 CO 0.00 0.75 -0.07 0.93 0.00 0.00 0.00 179.25 180.86 1xk6 h GLU 35 N 0.00 0.00 -0.36 0.00 4.39 -1.71 -3.01 114.58 113.89 1xk6 h GLU 35 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1xk6 h GLU 35 Cb 1.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1xk6 h GLU 35 CO 0.08 0.07 0.00 0.91 -1.16 0.00 0.00 179.01 178.91 1xk6 n TRP 36 N -4.40 1.04 0.00 4.33 8.01 -0.94 -3.90 117.44 121.59 1xk6 n TRP 36 Ca -0.03 -0.76 0.00 0.00 -1.31 0.00 0.00 57.50 55.40 1xk6 n TRP 36 Cb 0.15 -0.28 0.00 0.00 -2.01 0.00 0.00 31.31 29.18 1xk6 n TRP 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1xk6 n GLY 37 N -0.01 0.60 3.76 6.99 0.00 -1.08 -1.38 105.19 114.07 1xk6 n GLY 37 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1xk6 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xk6 s ALA 38 N -2.00 2.40 -0.47 4.61 0.00 -0.74 -3.65 121.76 121.91 1xk6 s ALA 38 Ca 0.00 0.55 -0.25 0.00 0.00 0.00 0.00 51.96 52.26 1xk6 s ALA 38 Cb 0.00 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.82 1xk6 s ALA 38 CO 0.00 -1.40 0.92 -2.00 0.00 0.00 0.00 175.76 173.28 1xk6 s GLU 39 N -4.16 3.51 -0.16 0.00 2.12 0.65 -4.43 118.70 116.23 1xk6 s GLU 39 Ca 0.67 0.11 -0.01 0.00 0.36 0.00 0.00 54.97 56.11 1xk6 s GLU 39 Cb -0.21 -3.94 -0.01 0.00 0.26 0.00 0.00 34.13 30.23 1xk6 s GLU 39 CO 0.43 -1.24 -0.12 0.08 -0.54 0.00 0.00 175.26 173.87 1xk6 s VAL 40 N 3.76 2.94 -0.25 3.70 1.01 -1.26 -0.77 120.40 129.53 1xk6 s VAL 40 Ca 0.36 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 1xk6 s VAL 40 Cb -0.10 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1xk6 s VAL 40 CO 0.26 0.50 0.11 -0.63 0.00 0.00 0.00 175.10 175.34 1xk6 s ILE 41 N 0.82 4.73 -0.43 2.22 1.01 0.05 -1.19 121.20 128.41 1xk6 s ILE 41 Ca -0.04 -0.03 -0.18 0.00 0.00 0.00 0.00 60.65 60.40 1xk6 s ILE 41 Cb -0.15 -3.22 0.02 0.00 0.01 0.00 0.00 42.46 39.12 1xk6 s ILE 41 CO 0.00 0.32 0.49 0.86 0.00 0.00 0.00 174.94 176.62 1xk6 s TRP 42 N 1.50 3.14 -0.14 3.97 -0.00 0.78 -1.25 118.94 126.94 1xk6 s TRP 42 Ca 0.06 -0.32 -0.23 0.00 -0.00 0.00 0.00 56.10 55.61 1xk6 s TRP 42 Cb -0.15 -3.03 -0.03 0.00 -0.00 0.00 0.00 33.47 30.26 1xk6 s TRP 42 CO 0.06 -0.76 0.72 0.42 -0.00 0.00 0.00 176.95 177.40 1xk6 s ILE 43 N 2.30 4.98 0.16 5.86 1.01 -0.53 -0.94 121.20 134.04 1xk6 s ILE 43 Ca 0.14 1.43 0.10 0.00 0.00 0.00 0.00 60.65 62.33 1xk6 s ILE 43 Cb -0.17 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1xk6 s ILE 43 CO 0.15 0.14 -0.19 -1.61 0.00 0.00 0.00 174.94 173.42 1xk6 s GLU 44 N 1.57 1.71 0.82 2.79 2.02 0.40 -4.37 118.70 123.64 1xk6 s GLU 44 Ca 0.35 -1.33 -0.11 0.00 0.02 0.00 0.00 54.97 53.91 1xk6 s GLU 44 Cb -0.17 -2.01 0.08 0.00 0.10 0.00 0.00 34.13 32.13 1xk6 s GLU 44 CO 0.14 0.44 1.10 -0.80 0.02 0.00 0.00 175.26 176.16 1xk6 s ASN 45 N -2.44 4.07 -0.10 -0.19 0.01 -1.25 -1.90 114.94 113.14 1xk6 s ASN 45 Ca 0.20 1.84 -0.20 0.00 -0.71 0.00 0.00 52.86 53.98 1xk6 s ASN 45 Cb -0.09 -2.48 -0.17 0.00 0.41 0.00 0.00 41.25 38.92 1xk6 s ASN 45 CO 0.11 -2.31 0.67 0.58 -1.51 0.00 0.00 177.10 174.63 1xk6 h VAL 46 N -1.32 1.10 -0.41 1.60 2.07 -1.88 -3.37 116.25 114.03 1xk6 h VAL 46 Ca -0.44 -1.61 -0.14 0.00 0.82 0.00 0.00 66.70 65.33 1xk6 h VAL 46 Cb 1.24 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1xk6 h VAL 46 CO 0.50 0.34 -0.29 0.00 0.02 0.00 0.00 177.57 178.14 1xk6 h ALA 47 N -0.28 0.70 -3.46 1.67 0.00 -1.95 -3.43 119.26 112.52 1xk6 h ALA 47 Ca -0.01 -0.42 -0.38 0.00 0.00 0.00 0.00 54.91 54.10 1xk6 h ALA 47 Cb 0.61 -0.14 -0.34 0.00 0.00 0.00 0.00 17.79 17.91 1xk6 h ALA 47 CO 0.01 0.67 -0.76 -1.58 0.00 0.00 0.00 179.25 177.59 1xk6 s TRP 48 N -4.52 0.55 0.87 0.00 0.52 -1.26 -5.15 118.94 109.95 1xk6 s TRP 48 Ca -0.10 -0.11 -0.12 0.00 0.02 0.00 0.00 56.10 55.79 1xk6 s TRP 48 Cb 0.12 -0.57 0.11 0.00 -1.15 0.00 0.00 33.47 31.98 1xk6 s TRP 48 CO 0.86 -0.18 1.10 0.00 0.02 0.00 0.00 176.95 178.75 1xk6 s ALA 49 N 1.06 1.77 -0.13 0.98 0.00 -1.26 -3.96 121.76 120.21 1xk6 s ALA 49 Ca -0.09 -0.14 -0.41 0.00 0.00 0.00 0.00 51.96 51.32 1xk6 s ALA 49 Cb -0.14 -3.15 -0.19 0.00 0.00 0.00 0.00 23.12 19.64 1xk6 s ALA 49 CO -0.01 -2.16 1.34 -3.47 0.00 0.00 0.00 175.76 171.46 1xk6 n ASP 50 N -3.74 0.95 0.00 0.00 -0.08 -1.26 -4.82 116.55 107.60 1xk6 n ASP 50 Ca 0.07 1.15 0.06 0.00 -1.51 0.00 0.00 54.79 54.55 1xk6 n ASP 50 Cb 0.56 -1.00 0.28 0.00 2.34 0.00 0.00 41.12 43.30 1xk6 n ASP 50 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1xk6 n THR 51 N 2.71 0.91 0.27 5.18 -2.24 -1.26 -1.78 114.28 118.07 1xk6 n THR 51 Ca 0.23 0.23 0.11 0.00 -2.27 0.00 0.00 64.05 62.34 1xk6 n THR 51 Cb 0.08 -1.03 0.75 0.00 -2.10 0.00 0.00 70.33 68.03 1xk6 n THR 51 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1xk6 h ILE 52 N 0.00 0.81 0.00 2.28 6.09 -1.89 -3.00 117.51 121.80 1xk6 h ILE 52 Ca 0.00 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 1xk6 h ILE 52 Cb 0.15 1.00 0.00 0.00 0.47 0.00 0.00 36.82 38.44 1xk6 h ILE 52 CO 0.00 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.62 1xk6 n ARG 53 N -4.26 0.14 0.21 2.19 1.74 -0.73 -1.46 116.66 114.49 1xk6 n ARG 53 Ca -0.03 0.41 0.09 0.00 -0.77 0.00 0.00 57.85 57.55 1xk6 n ARG 53 Cb 0.09 -1.78 0.37 0.00 -1.02 0.00 0.00 32.46 30.11 1xk6 n ARG 53 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1xk6 h VAL 54 N 0.00 0.55 -3.15 1.55 2.07 -1.76 -3.44 116.25 112.07 1xk6 h VAL 54 Ca 0.00 -1.29 -0.53 0.00 0.82 0.00 0.00 66.70 65.70 1xk6 h VAL 54 Cb 0.29 1.89 0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1xk6 h VAL 54 CO 0.00 0.25 0.70 -1.10 0.02 0.00 0.00 177.57 177.44 1xk6 s GLN 55 N -3.50 4.34 0.39 1.57 -1.52 -0.53 -4.94 119.66 115.47 1xk6 s GLN 55 Ca 0.02 2.09 0.17 0.00 -1.95 0.00 0.00 55.36 55.68 1xk6 s GLN 55 Cb 0.09 -3.22 0.81 0.00 -0.22 0.00 0.00 33.01 30.47 1xk6 s GLN 55 CO 0.66 -0.37 1.82 -1.00 -0.25 0.00 0.00 175.29 176.15 1xk6 h PRO 56 N 6.19 0.00 0.00 2.91 0.13 -1.88 -3.42 132.00 135.94 1xk6 h PRO 56 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1xk6 h PRO 56 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1xk6 h PRO 56 CO 0.83 0.35 -0.13 0.09 -0.23 0.00 0.00 178.00 178.91 1xk6 n ASN 57 N -3.82 0.47 -0.29 1.44 4.13 -1.26 -4.92 115.26 111.01 1xk6 n ASN 57 Ca -0.01 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.36 1xk6 n ASN 57 Cb 0.42 0.00 0.28 0.00 -1.54 0.00 0.00 39.78 38.94 1xk6 n ASN 57 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1xk6 h TYR 58 N 0.00 0.41 0.00 3.10 3.20 -1.95 -0.74 116.97 120.99 1xk6 h TYR 58 Ca 0.00 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1xk6 h TYR 58 Cb 0.13 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 1xk6 h TYR 58 CO 0.00 -0.15 -0.01 -1.35 -1.64 0.00 0.00 178.16 175.01 1xk6 h PRO 59 N 0.26 0.00 -0.19 1.82 0.11 -1.84 0.67 132.00 132.83 1xk6 h PRO 59 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1xk6 h PRO 59 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1xk6 h PRO 59 CO -0.60 0.01 0.12 1.96 -0.21 0.00 0.00 178.00 179.29 1xk6 h GLN 60 N 0.00 0.26 0.00 1.05 1.08 -1.49 0.62 115.11 116.62 1xk6 h GLN 60 Ca -0.00 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 57.10 1xk6 h GLN 60 Cb 0.04 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1xk6 h GLN 60 CO 0.00 0.17 -0.47 1.25 -0.95 0.00 0.00 178.83 178.84 1xk6 h LEU 61 N 0.26 0.00 0.00 1.46 5.85 -1.06 -3.30 115.31 118.52 1xk6 h LEU 61 Ca 0.07 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1xk6 h LEU 61 Cb -0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1xk6 h LEU 61 CO -0.01 1.16 0.00 -1.54 -0.34 0.00 0.00 178.44 177.70 1xk6 n SER 62 N -4.55 0.00 -0.11 1.25 3.41 -0.31 -3.05 113.62 110.26 1xk6 n SER 62 Ca -0.18 0.34 0.03 0.00 -0.26 0.00 0.00 58.87 58.80 1xk6 n SER 62 Cb 0.53 -0.44 0.04 0.00 -0.26 0.00 0.00 64.21 64.09 1xk6 n SER 62 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xk6 n ARG 63 N -1.44 1.36 -0.94 4.33 5.12 0.19 -4.85 116.66 120.43 1xk6 n ARG 63 Ca 0.07 -1.52 -0.31 0.00 -1.93 0.00 0.00 57.85 54.16 1xk6 n ARG 63 Cb 0.25 -0.96 0.14 0.00 -1.16 0.00 0.00 32.46 30.73 1xk6 n ARG 63 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1xk6 s ARG 64 N -1.17 1.47 -1.29 5.56 1.70 -1.17 -3.65 118.95 120.40 1xk6 s ARG 64 Ca 0.09 1.34 0.00 0.00 -0.47 0.00 0.00 55.73 56.69 1xk6 s ARG 64 Cb 0.08 -1.79 0.00 0.00 -0.57 0.00 0.00 34.95 32.67 1xk6 s ARG 64 CO 0.01 -2.25 0.00 0.09 -1.08 0.00 0.00 175.30 172.07 1xk6 n ASN 65 N -3.95 -5.35 -4.75 -2.89 4.13 0.53 -4.87 115.26 98.11 1xk6 n ASN 65 Ca 0.10 0.30 -0.29 0.00 1.68 0.00 0.00 54.58 56.37 1xk6 n ASN 65 Cb 0.53 -3.92 -0.07 0.00 -1.54 0.00 0.00 39.78 34.78 1xk6 n ASN 65 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1xk6 s LEU 66 N -2.76 3.67 -0.14 3.41 1.43 -1.24 -4.64 118.68 118.41 1xk6 s LEU 66 Ca 0.00 -0.12 -0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1xk6 s LEU 66 Cb 0.00 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 1xk6 s LEU 66 CO 0.00 0.14 0.10 -1.00 0.23 0.00 0.00 176.35 175.81 1xk6 s HIS 67 N -1.50 3.42 -0.22 0.29 3.76 -0.33 -4.49 115.29 116.21 1xk6 s HIS 67 Ca 0.29 0.34 -0.07 0.00 -0.15 0.00 0.00 55.06 55.48 1xk6 s HIS 67 Cb -0.11 -1.97 -0.03 0.00 1.11 0.00 0.00 32.58 31.58 1xk6 s HIS 67 CO 0.21 0.51 0.04 0.00 -0.85 0.00 0.00 174.74 174.65 1xk6 s ALA 68 N -0.53 3.15 -0.10 -1.40 0.00 -1.26 -0.16 121.76 121.46 1xk6 s ALA 68 Ca 0.11 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1xk6 s ALA 68 Cb -0.12 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 1xk6 s ALA 68 CO 0.02 -0.28 -0.14 -1.17 0.00 0.00 0.00 175.76 174.20 1xk6 s LEU 69 N 1.23 2.71 -0.27 0.00 2.96 -0.12 -0.74 118.68 124.45 1xk6 s LEU 69 Ca 0.04 -0.29 -0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1xk6 s LEU 69 Cb -0.14 -1.59 0.04 0.00 0.50 0.00 0.00 46.19 45.00 1xk6 s LEU 69 CO 0.03 0.23 -0.06 -0.55 -1.32 0.00 0.00 176.35 174.67 1xk6 s SER 70 N -0.03 4.49 -0.22 3.68 0.15 -1.26 -0.46 113.70 120.06 1xk6 s SER 70 Ca -0.03 -1.15 -0.19 0.00 0.70 0.00 0.00 55.95 55.28 1xk6 s SER 70 Cb -0.14 -1.64 0.06 0.00 -1.71 0.00 0.00 66.02 62.59 1xk6 s SER 70 CO 0.04 -0.19 0.58 -0.22 1.20 0.00 0.00 173.24 174.65 1xk6 s LEU 71 N 1.24 -0.27 -0.83 3.45 2.96 -0.80 -1.85 118.68 122.57 1xk6 s LEU 71 Ca -0.04 1.18 -0.20 0.00 -0.22 0.00 0.00 54.13 54.85 1xk6 s LEU 71 Cb -0.18 1.98 0.10 0.00 0.50 0.00 0.00 46.19 48.59 1xk6 s LEU 71 CO -0.04 -0.20 1.08 0.21 -1.32 0.00 0.00 176.35 176.08 1xk6 s ASN 72 N 0.50 6.45 0.00 3.68 3.84 -0.35 -4.54 114.94 124.52 1xk6 s ASN 72 Ca -0.02 -1.62 0.25 0.00 0.21 0.00 0.00 52.86 51.68 1xk6 s ASN 72 Cb -0.04 -2.41 1.41 0.00 -0.55 0.00 0.00 41.25 39.65 1xk6 s ASN 72 CO -0.02 -1.23 1.85 2.30 -2.79 0.00 0.00 177.10 177.21 1xk6 n ILE 73 N 5.74 0.09 0.64 -5.21 -5.35 -1.26 -3.01 119.36 111.00 1xk6 n ILE 73 Ca 0.14 0.02 0.07 0.00 -0.27 0.00 0.00 62.75 62.71 1xk6 n ILE 73 Cb 0.48 -0.62 -0.08 0.00 -1.74 0.00 0.00 39.64 37.67 1xk6 n ILE 73 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1xk6 n PHE 74 N -1.11 0.00 -4.02 4.28 3.72 -1.26 -3.79 117.46 115.29 1xk6 n PHE 74 Ca 0.16 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.22 1xk6 n PHE 74 Cb 0.13 -0.01 -0.15 0.00 -0.94 0.00 0.00 39.48 38.50 1xk6 n PHE 74 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1xk6 s LYS 75 N -2.37 3.00 1.92 -1.08 2.47 -1.16 -4.77 119.74 117.75 1xk6 s LYS 75 Ca 0.05 -0.85 0.00 0.00 -1.56 0.00 0.00 55.97 53.61 1xk6 s LYS 75 Cb 0.11 -2.81 0.00 0.00 -1.46 0.00 0.00 37.83 33.66 1xk6 s LYS 75 CO 0.59 -0.28 0.00 -0.25 0.16 0.00 0.00 175.35 175.57 1xk6 n ASP 76 N 4.67 0.00 0.26 1.43 8.00 -1.26 -0.90 116.55 128.75 1xk6 n ASP 76 Ca -0.19 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.46 1xk6 n ASP 76 Cb 0.49 0.00 0.60 0.00 -0.02 0.00 0.00 41.12 42.19 1xk6 n ASP 76 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1xk6 h GLU 77 N 0.00 0.00 -0.30 -1.24 3.07 -1.97 -1.30 114.58 112.83 1xk6 h GLU 77 Ca 0.00 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.70 1xk6 h GLU 77 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1xk6 h GLU 77 CO 0.00 0.09 -0.42 0.78 -1.40 0.00 0.00 179.01 178.06 1xk6 h GLY 78 N 2.00 0.89 1.01 -3.84 0.00 -1.19 -1.40 103.07 100.55 1xk6 h GLY 78 Ca -0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 47.33 46.33 1xk6 h GLY 78 CO 0.01 0.88 0.34 -0.09 0.00 0.00 0.00 176.54 177.68 1xk6 h ARG 79 N 0.59 1.00 -0.38 4.80 2.43 -1.04 -1.35 114.38 120.43 1xk6 h ARG 79 Ca 0.03 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1xk6 h ARG 79 Cb 1.01 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 1xk6 h ARG 79 CO 0.10 0.79 0.21 0.93 -1.51 0.00 0.00 179.97 180.48 1xk6 h GLU 80 N 0.97 0.53 -0.66 0.20 5.08 -1.18 -1.49 114.58 118.02 1xk6 h GLU 80 Ca 0.24 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1xk6 h GLU 80 Cb 0.11 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1xk6 h GLU 80 CO -0.03 0.43 0.30 0.00 -1.00 0.00 0.00 179.01 178.71 1xk6 h ALA 81 N 1.07 0.86 -0.34 3.43 0.00 -1.16 -0.99 119.26 122.14 1xk6 h ALA 81 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1xk6 h ALA 81 Cb 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1xk6 h ALA 81 CO -0.02 0.44 0.18 0.35 0.00 0.00 0.00 179.25 180.20 1xk6 h PHE 82 N 0.93 0.47 0.00 0.00 3.57 -1.05 -0.38 116.94 120.48 1xk6 h PHE 82 Ca 0.23 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.62 1xk6 h PHE 82 Cb 0.15 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1xk6 h PHE 82 CO 0.01 0.38 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.95 1xk6 h LEU 83 N 0.42 0.00 -0.42 0.59 3.38 -1.17 -2.26 115.31 115.85 1xk6 h LEU 83 Ca 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1xk6 h LEU 83 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1xk6 h LEU 83 CO -0.02 0.45 0.09 0.50 0.09 0.00 0.00 178.44 179.55 1xk6 h LYS 84 N 0.00 0.67 -1.85 1.13 1.63 -0.93 -3.17 116.57 114.06 1xk6 h LYS 84 Ca -0.00 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 1xk6 h LYS 84 Cb 0.85 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1xk6 h LYS 84 CO 0.06 0.70 0.00 -0.11 -3.45 0.00 0.00 179.45 176.65 1xk6 n LEU 85 N -4.53 0.00 0.00 5.20 0.00 -0.17 -4.17 117.00 113.33 1xk6 n LEU 85 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1xk6 n LEU 85 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.64 1xk6 n LEU 85 CO 0.39 0.00 0.00 -0.62 0.00 0.00 0.00 177.39 177.16 1xk6 n GLU 87 N 1.17 0.00 -0.16 1.96 1.02 -1.20 -2.96 120.64 120.47 1xk6 n GLU 87 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 1xk6 n GLU 87 Cb 0.00 -0.92 0.13 0.00 -0.02 0.00 0.00 31.44 30.64 1xk6 n GLU 87 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1xk6 n THR 88 N 0.00 1.59 -3.52 2.62 -2.24 -1.26 -4.85 114.28 106.62 1xk6 n THR 88 Ca 0.00 -1.63 -0.38 0.00 -2.27 0.00 0.00 64.05 59.78 1xk6 n THR 88 Cb 0.00 0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 1xk6 n THR 88 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xk6 s THR 89 N -2.05 5.16 -0.12 4.28 2.01 -1.15 -4.85 115.64 118.92 1xk6 s THR 89 Ca 0.24 0.73 -0.22 0.00 0.31 0.00 0.00 61.69 62.75 1xk6 s THR 89 Cb 0.19 -3.68 -0.26 0.00 0.01 0.00 0.00 72.50 68.76 1xk6 s THR 89 CO 0.06 0.50 0.63 0.44 -0.69 0.00 0.00 174.62 175.56 1xk6 h ASP 90 N 5.48 0.23 -3.41 3.53 3.32 -1.43 -3.44 116.42 120.70 1xk6 h ASP 90 Ca -0.48 -0.85 -0.47 0.00 0.02 0.00 0.00 57.03 55.25 1xk6 h ASP 90 Cb 1.20 -0.08 -0.34 0.00 0.22 0.00 0.00 39.33 40.34 1xk6 h ASP 90 CO 0.66 1.39 -0.79 -0.63 -1.72 0.00 0.00 179.24 178.14 1xk6 s ILE 91 N -2.38 0.84 -0.20 0.35 1.01 -1.00 -1.85 121.20 117.97 1xk6 s ILE 91 Ca -0.20 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 1xk6 s ILE 91 Cb 0.02 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.67 1xk6 s ILE 91 CO 0.73 0.30 -0.10 0.12 0.00 0.00 0.00 174.94 175.99 1xk6 s PHE 92 N 0.90 2.89 -0.15 3.97 5.36 0.94 -1.00 117.98 130.88 1xk6 s PHE 92 Ca -0.11 -1.17 -0.04 0.00 -0.96 0.00 0.00 56.93 54.65 1xk6 s PHE 92 Cb -0.15 -2.03 -0.03 0.00 -0.34 0.00 0.00 43.02 40.47 1xk6 s PHE 92 CO 0.01 -0.63 -0.02 0.42 -1.46 0.00 0.00 175.22 173.54 1xk6 s ILE 93 N 1.37 4.02 -0.02 3.12 1.01 -0.02 -0.50 121.20 130.17 1xk6 s ILE 93 Ca 0.05 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.39 1xk6 s ILE 93 Cb -0.14 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.58 1xk6 s ILE 93 CO -0.06 0.50 -0.03 -1.83 0.00 0.00 0.00 174.94 173.52 1xk6 s GLU 94 N 0.29 0.36 -0.19 2.79 4.04 0.17 -0.66 118.70 125.50 1xk6 s GLU 94 Ca -0.02 -0.07 -0.03 0.00 0.04 0.00 0.00 54.97 54.89 1xk6 s GLU 94 Cb -0.14 -0.41 -0.01 0.00 0.02 0.00 0.00 34.13 33.59 1xk6 s GLU 94 CO 0.03 -0.00 -0.07 0.00 -1.84 0.00 0.00 175.26 173.38 1xk6 s ALA 95 N 0.35 2.78 0.35 -0.84 0.00 -0.62 -0.07 121.76 123.70 1xk6 s ALA 95 Ca -0.04 -1.08 -0.08 0.00 0.00 0.00 0.00 51.96 50.77 1xk6 s ALA 95 Cb -0.07 -1.57 0.03 0.00 0.00 0.00 0.00 23.12 21.52 1xk6 s ALA 95 CO -0.01 -0.22 0.59 -1.13 0.00 0.00 0.00 175.76 174.99 1xk6 n SER 96 N 4.40 -1.69 -4.56 0.00 3.41 -1.02 -4.54 113.62 109.62 1xk6 n SER 96 Ca -0.18 -2.61 -0.33 0.00 -0.26 0.00 0.00 58.87 55.48 1xk6 n SER 96 Cb 0.51 2.94 -0.04 0.00 -0.26 0.00 0.00 64.21 67.37 1xk6 n SER 96 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1xk6 s LYS 97 N -2.41 2.97 5.19 4.33 1.02 -1.26 -4.42 119.74 125.15 1xk6 s LYS 97 Ca 0.21 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.64 1xk6 s LYS 97 Cb -0.03 -5.11 0.00 0.00 -0.52 0.00 0.00 37.83 32.17 1xk6 s LYS 97 CO 0.15 -2.87 0.00 0.41 -0.92 0.00 0.00 175.35 172.13 1xk6 n GLY 98 N 6.76 2.88 1.82 -3.33 0.00 -1.24 -2.90 105.19 109.19 1xk6 n GLY 98 Ca 0.35 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1xk6 n GLY 98 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xk6 n PRO 99 N 14.00 1.64 -0.29 1.61 -0.04 -1.26 -4.56 135.00 146.10 1xk6 n PRO 99 Ca 0.00 -0.65 -0.05 0.00 -0.04 0.00 0.00 63.50 62.77 1xk6 n PRO 99 Cb 0.00 -1.65 0.07 0.00 -0.04 0.00 0.00 33.50 31.88 1xk6 n PRO 99 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xk6 h ALA 100 N 2.29 1.01 -0.22 0.55 0.00 -1.87 -2.19 119.26 118.83 1xk6 h ALA 100 Ca 0.12 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1xk6 h ALA 100 Cb 1.34 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1xk6 h ALA 100 CO 0.15 0.52 0.10 0.74 0.00 0.00 0.00 179.25 180.75 1xk6 h PHE 101 N 1.10 0.17 -0.20 0.00 -1.00 -1.84 -0.90 116.94 114.27 1xk6 h PHE 101 Ca 0.28 0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.07 1xk6 h PHE 101 Cb 0.02 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1xk6 h PHE 101 CO 0.00 0.09 0.13 0.00 -1.61 0.00 0.00 178.31 176.92 1xk6 h ALA 102 N 1.13 0.25 -0.73 2.45 0.00 -1.45 0.12 119.26 121.03 1xk6 h ALA 102 Ca 0.09 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.13 1xk6 h ALA 102 Cb 0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1xk6 h ALA 102 CO -0.08 -0.26 0.49 -0.09 0.00 0.00 0.00 179.25 179.31 1xk6 h ARG 103 N 0.26 0.37 -0.61 0.00 2.43 -1.20 -0.69 114.38 114.95 1xk6 h ARG 103 Ca 0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1xk6 h ARG 103 Cb -0.01 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1xk6 h ARG 103 CO -0.02 0.25 0.00 0.54 -1.51 0.00 0.00 179.97 179.23 1xk6 n ARG 104 N -4.47 2.83 -0.09 0.20 1.74 -0.36 -4.92 116.66 111.58 1xk6 n ARG 104 Ca 0.14 -1.87 0.00 0.00 -0.77 0.00 0.00 57.85 55.35 1xk6 n ARG 104 Cb 0.52 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1xk6 n ARG 104 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xk6 n GLY 105 N 0.81 1.08 3.22 -0.13 0.00 -0.26 -4.98 105.19 104.93 1xk6 n GLY 105 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1xk6 n GLY 105 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xk6 n ILE 106 N -2.00 4.82 -1.73 -0.61 5.41 0.33 -4.91 119.36 120.68 1xk6 n ILE 106 Ca 0.00 -5.57 -0.30 0.00 1.00 0.00 0.00 62.75 57.87 1xk6 n ILE 106 Cb 0.00 -2.41 0.06 0.00 -0.71 0.00 0.00 39.64 36.58 1xk6 n ILE 106 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1xk6 s THR 107 N -1.81 3.43 0.34 1.39 -4.23 -1.26 -3.07 115.64 110.43 1xk6 s THR 107 Ca 0.31 0.46 0.06 0.00 -1.18 0.00 0.00 61.69 61.34 1xk6 s THR 107 Cb -0.05 -3.34 0.30 0.00 1.34 0.00 0.00 72.50 70.76 1xk6 s THR 107 CO -0.02 -0.61 1.89 0.44 -0.54 0.00 0.00 174.62 175.79 1xk6 h ASP 108 N -0.81 0.73 -0.52 3.99 3.32 -1.96 -1.84 116.42 119.33 1xk6 h ASP 108 Ca -0.46 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 1xk6 h ASP 108 Cb 1.25 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 1xk6 h ASP 108 CO 0.61 0.42 0.32 -0.33 -1.72 0.00 0.00 179.24 178.54 1xk6 h GLU 109 N 0.80 0.71 -0.41 3.56 3.07 -1.98 -0.11 114.58 120.21 1xk6 h GLU 109 Ca 0.41 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.18 1xk6 h GLU 109 Cb 0.49 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1xk6 h GLU 109 CO -0.18 0.51 0.13 0.28 -1.40 0.00 0.00 179.01 178.35 1xk6 h VAL 110 N 0.70 1.22 -0.86 3.13 2.07 -1.76 -1.26 116.25 119.49 1xk6 h VAL 110 Ca 0.19 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 67.01 1xk6 h VAL 110 Cb -0.02 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1xk6 h VAL 110 CO -0.04 0.25 0.57 -0.07 0.02 0.00 0.00 177.57 178.31 1xk6 h LEU 111 N 0.52 0.97 -0.96 2.57 3.38 -1.01 -1.84 115.31 118.95 1xk6 h LEU 111 Ca 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1xk6 h LEU 111 Cb 0.26 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1xk6 h LEU 111 CO -0.00 0.70 -0.04 -0.50 0.09 0.00 0.00 178.44 178.68 1xk6 h TRP 112 N 1.15 0.00 -0.26 1.13 6.55 -0.83 -0.70 115.95 122.98 1xk6 h TRP 112 Ca 0.32 0.00 -0.04 0.00 0.95 0.00 0.00 58.89 60.12 1xk6 h TRP 112 Cb -0.10 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.18 1xk6 h TRP 112 CO -0.01 0.04 -0.02 1.96 -1.05 0.00 0.00 178.44 179.36 1xk6 h GLN 113 N 0.00 0.40 0.01 0.49 4.20 -0.36 -1.85 115.11 118.00 1xk6 h GLN 113 Ca -0.00 -0.08 -0.29 0.00 0.06 0.00 0.00 58.65 58.34 1xk6 h GLN 113 Cb 0.71 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.38 1xk6 h GLN 113 CO 0.01 0.44 -1.66 0.45 -0.67 0.00 0.00 178.83 177.40 1xk6 h HIS 114 N 0.38 0.04 -1.74 2.96 3.86 -1.28 -3.44 115.15 115.94 1xk6 h HIS 114 Ca 0.09 -0.03 -0.21 0.00 -1.16 0.00 0.00 60.37 59.05 1xk6 h HIS 114 Cb 0.29 -0.00 -0.29 0.00 1.06 0.00 0.00 27.41 28.47 1xk6 h HIS 114 CO 0.01 1.06 -0.55 1.21 0.86 0.00 0.00 177.93 180.51 1xk6 s ASN 115 N -6.22 0.50 0.15 2.45 2.47 -0.33 -4.29 114.94 109.67 1xk6 s ASN 115 Ca -0.05 -0.53 0.17 0.00 0.42 0.00 0.00 52.86 52.87 1xk6 s ASN 115 Cb 0.08 1.04 0.76 0.00 -1.45 0.00 0.00 41.25 41.67 1xk6 s ASN 115 CO 0.82 -0.34 1.52 -0.81 -3.72 0.00 0.00 177.10 174.57 1xk6 n PRO 116 N 5.23 0.10 0.00 0.43 -0.04 -0.70 -1.89 135.00 138.13 1xk6 n PRO 116 Ca 0.02 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 1xk6 n PRO 116 Cb 0.49 -1.71 0.21 0.00 -0.04 0.00 0.00 33.50 32.44 1xk6 n PRO 116 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1xk6 n LYS 117 N -1.90 1.18 -1.74 0.54 5.02 -1.26 -0.64 118.16 119.35 1xk6 n LYS 117 Ca 0.02 -0.85 -0.42 0.00 -2.02 0.00 0.00 58.31 55.03 1xk6 n LYS 117 Cb 0.15 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 1xk6 n LYS 117 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1xk6 n LEU 118 N -0.17 4.30 -4.59 -0.35 7.94 -0.79 -3.98 117.00 119.36 1xk6 n LEU 118 Ca 0.12 1.14 -0.40 0.00 -1.11 0.00 0.00 56.01 55.76 1xk6 n LEU 118 Cb 0.42 -1.59 -0.08 0.00 0.53 0.00 0.00 43.42 42.70 1xk6 n LEU 118 CO 0.25 0.12 0.16 -0.69 -1.11 0.00 0.00 177.39 176.13 1xk6 s VAL 119 N 0.02 5.10 -0.24 1.96 1.01 -0.77 -1.55 120.40 125.93 1xk6 s VAL 119 Ca 0.64 0.57 -0.04 0.00 0.00 0.00 0.00 61.98 63.16 1xk6 s VAL 119 Cb -0.50 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1xk6 s VAL 119 CO 0.48 0.03 -0.02 -0.63 0.00 0.00 0.00 175.10 174.95 1xk6 s ILE 120 N 2.22 3.36 -0.25 2.22 1.01 0.64 -0.04 121.20 130.36 1xk6 s ILE 120 Ca 0.18 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 1xk6 s ILE 120 Cb -0.16 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 1xk6 s ILE 120 CO 0.11 0.29 0.04 0.00 0.00 0.00 0.00 174.94 175.38 1xk6 s ALA 121 N 1.44 3.02 -0.35 9.38 0.00 0.34 0.07 121.76 135.66 1xk6 s ALA 121 Ca 0.04 -1.24 -0.12 0.00 0.00 0.00 0.00 51.96 50.64 1xk6 s ALA 121 Cb -0.15 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1xk6 s ALA 121 CO -0.02 -0.60 0.21 -1.01 0.00 0.00 0.00 175.76 174.34 1xk6 s HIS 122 N 1.54 3.22 -0.29 0.00 3.76 0.41 -0.66 115.29 123.27 1xk6 s HIS 122 Ca 0.05 -0.59 -0.10 0.00 -0.15 0.00 0.00 55.06 54.27 1xk6 s HIS 122 Cb -0.15 -2.44 -0.02 0.00 1.11 0.00 0.00 32.58 31.07 1xk6 s HIS 122 CO 0.01 -0.51 0.15 -0.51 -0.85 0.00 0.00 174.74 173.03 1xk6 s LEU 123 N 1.63 3.96 0.18 0.89 1.43 0.89 -1.20 118.68 126.47 1xk6 s LEU 123 Ca 0.04 -0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1xk6 s LEU 123 Cb -0.18 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1xk6 s LEU 123 CO 0.08 -0.13 0.08 -0.94 0.23 0.00 0.00 176.35 175.67 1xk6 s SER 124 N 1.66 0.53 0.18 2.29 1.04 -0.54 -2.43 113.70 116.42 1xk6 s SER 124 Ca 0.06 -1.29 -0.10 0.00 0.48 0.00 0.00 55.95 55.09 1xk6 s SER 124 Cb -0.16 0.28 0.06 0.00 0.10 0.00 0.00 66.02 66.29 1xk6 s SER 124 CO 0.07 -0.74 1.64 1.23 0.98 0.00 0.00 173.24 176.42 1xk6 h GLY 125 N 2.68 1.12 0.00 7.32 0.00 -1.80 -3.38 103.07 109.01 1xk6 h GLY 125 Ca -0.36 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.17 1xk6 h GLY 125 CO 0.58 0.74 0.00 0.69 0.00 0.00 0.00 176.54 178.55 1xk6 n PHE 126 N -4.23 0.00 0.00 5.60 3.72 -1.26 -2.75 117.46 118.54 1xk6 n PHE 126 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1xk6 n PHE 126 Cb 0.33 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 1xk6 n PHE 126 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xk6 n GLY 127 N 0.07 2.08 0.12 1.37 0.00 -1.26 -4.75 105.19 102.82 1xk6 n GLY 127 Ca 0.00 -2.00 0.13 0.00 0.00 0.00 0.00 46.02 44.14 1xk6 n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xk6 n GLN 128 N 1.00 0.24 -3.80 1.61 1.13 -1.26 -4.39 117.38 111.90 1xk6 n GLN 128 Ca 0.00 0.33 -0.10 0.00 -1.94 0.00 0.00 57.00 55.30 1xk6 n GLN 128 Cb 0.00 -1.86 -0.05 0.00 0.11 0.00 0.00 30.24 28.45 1xk6 n GLN 128 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 1xk6 s TYR 129 N -3.23 0.04 0.00 1.08 -0.85 -1.26 -4.33 117.35 108.80 1xk6 s TYR 129 Ca 0.07 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.24 1xk6 s TYR 129 Cb 0.11 0.24 0.00 0.00 0.38 0.00 0.00 41.96 42.69 1xk6 s TYR 129 CO 0.49 -0.84 0.00 0.41 -1.52 0.00 0.00 175.55 174.09 1xk6 n GLY 130 N -0.29 -0.03 3.94 5.49 0.00 -1.26 -4.91 105.19 108.12 1xk6 n GLY 130 Ca -0.10 -0.74 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 1xk6 n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xk6 s THR 131 N -2.74 4.49 0.39 2.61 -4.23 -1.26 -4.94 115.64 109.96 1xk6 s THR 131 Ca 0.00 -0.31 0.09 0.00 -1.18 0.00 0.00 61.69 60.28 1xk6 s THR 131 Cb 0.00 -3.67 0.17 0.00 1.34 0.00 0.00 72.50 70.34 1xk6 s THR 131 CO 0.00 -0.51 1.93 -0.33 -0.54 0.00 0.00 174.62 175.17 1xk6 h GLU 132 N 0.43 0.30 -0.46 3.99 4.39 -2.00 -1.93 114.58 119.30 1xk6 h GLU 132 Ca -0.47 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.07 1xk6 h GLU 132 Cb 1.23 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 1xk6 h GLU 132 CO 0.60 0.39 -0.09 1.49 -1.16 0.00 0.00 179.01 180.23 1xk6 h GLU 133 N 0.29 0.83 0.00 2.33 4.81 -2.03 -3.38 114.58 117.43 1xk6 h GLU 133 Ca 0.06 -0.27 -0.26 0.00 -0.13 0.00 0.00 59.36 58.76 1xk6 h GLU 133 Cb 0.31 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1xk6 h GLU 133 CO 0.01 0.89 -2.00 0.66 -0.73 0.00 0.00 179.01 177.85 1xk6 n TYR 134 N -4.17 0.00 -0.20 0.92 4.01 -1.18 -4.72 117.16 111.82 1xk6 n TYR 134 Ca 0.02 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.85 1xk6 n TYR 134 Cb 0.36 -0.68 0.38 0.00 -0.31 0.00 0.00 39.34 39.09 1xk6 n TYR 134 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1xk6 h THR 135 N 0.00 0.95 -0.59 -0.72 2.02 -1.53 -2.12 112.91 110.92 1xk6 h THR 135 Ca -0.39 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1xk6 h THR 135 Cb 1.68 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1xk6 h THR 135 CO -0.04 0.13 0.00 0.59 0.37 0.00 0.00 175.52 176.57 1xk6 n ASN 136 N -4.50 3.34 -4.80 4.18 3.02 -1.26 -3.65 115.26 111.59 1xk6 n ASN 136 Ca 0.13 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.35 1xk6 n ASN 136 Cb 0.32 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 1xk6 n ASN 136 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xk6 s LEU 137 N -1.08 3.80 0.75 3.41 1.43 -0.80 -4.68 118.68 121.51 1xk6 s LEU 137 Ca 0.42 1.88 -0.12 0.00 -1.03 0.00 0.00 54.13 55.28 1xk6 s LEU 137 Cb 0.22 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.93 1xk6 s LEU 137 CO 0.29 -0.78 1.10 -2.16 0.23 0.00 0.00 176.35 175.03 1xk6 s PRO 138 N -3.37 2.36 -0.10 1.29 0.04 -1.26 -4.16 135.00 129.81 1xk6 s PRO 138 Ca 0.66 1.25 -0.19 0.00 0.04 0.00 0.00 61.00 62.76 1xk6 s PRO 138 Cb -0.15 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1xk6 s PRO 138 CO 0.22 -1.57 0.50 0.00 0.04 0.00 0.00 177.00 176.18 1xk6 s ALA 139 N -2.73 3.48 -0.02 8.56 0.00 -1.26 -4.67 121.76 125.12 1xk6 s ALA 139 Ca 0.63 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.45 1xk6 s ALA 139 Cb -0.18 -2.66 0.01 0.00 0.00 0.00 0.00 23.12 20.29 1xk6 s ALA 139 CO 0.52 0.04 -0.01 0.71 0.00 0.00 0.00 175.76 177.02 1xk6 s TYR 140 N 0.46 0.26 0.18 0.00 2.02 -1.26 -4.98 117.35 114.03 1xk6 s TYR 140 Ca 0.27 -0.02 -0.18 0.00 -0.37 0.00 0.00 57.07 56.77 1xk6 s TYR 140 Cb -0.16 -0.28 0.12 0.00 -0.40 0.00 0.00 41.96 41.25 1xk6 s TYR 140 CO 0.12 -0.07 1.63 -0.97 -1.57 0.00 0.00 175.55 174.69 1xk6 h ASN 141 N 6.69 -0.70 -0.75 2.29 -1.24 -1.95 -0.70 115.58 119.22 1xk6 h ASN 141 Ca -0.35 0.17 -0.03 0.00 0.71 0.00 0.00 56.30 56.80 1xk6 h ASN 141 Cb 1.16 0.39 -0.04 0.00 0.73 0.00 0.00 38.32 40.56 1xk6 h ASN 141 CO 0.49 -0.23 0.37 0.71 -1.29 0.00 0.00 177.43 177.48 1xk6 h THR 142 N -0.11 1.24 -0.41 -3.57 1.35 -1.97 -1.12 112.91 108.32 1xk6 h THR 142 Ca 0.21 -0.66 -0.08 0.00 -0.55 0.00 0.00 66.41 65.33 1xk6 h THR 142 Cb 0.44 0.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.11 1xk6 h THR 142 CO -0.52 0.28 -0.07 0.40 -0.25 0.00 0.00 175.52 175.36 1xk6 h ILE 143 N 1.08 1.27 -0.88 6.82 2.04 -1.91 0.04 117.51 125.98 1xk6 h ILE 143 Ca 0.26 -1.15 0.02 0.00 1.00 0.00 0.00 64.86 64.99 1xk6 h ILE 143 Cb 0.10 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1xk6 h ILE 143 CO -0.03 0.39 0.58 0.00 0.00 0.00 0.00 178.15 179.08 1xk6 h ALA 144 N 0.86 1.13 -0.50 1.87 0.00 -0.72 0.23 119.26 122.11 1xk6 h ALA 144 Ca 0.11 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1xk6 h ALA 144 Cb 0.59 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1xk6 h ALA 144 CO 0.04 0.49 -0.01 1.96 0.00 0.00 0.00 179.25 181.72 1xk6 h GLN 145 N 1.17 0.90 -0.64 0.00 4.20 -1.04 -2.45 115.11 117.25 1xk6 h GLN 145 Ca 0.33 -0.29 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1xk6 h GLN 145 Cb -0.10 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 1xk6 h GLN 145 CO -0.08 0.93 0.18 0.00 -0.67 0.00 0.00 178.83 179.19 1xk6 h ALA 146 N 0.93 0.84 0.00 3.87 0.00 -0.33 -1.38 119.26 123.20 1xk6 h ALA 146 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xk6 h ALA 146 Cb 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1xk6 h ALA 146 CO 0.03 0.54 0.00 0.35 0.00 0.00 0.00 179.25 180.17 1xk6 h PHE 147 N 0.94 0.00 -0.02 0.00 3.57 -0.49 -3.29 116.94 117.65 1xk6 h PHE 147 Ca 0.20 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1xk6 h PHE 147 Cb 0.33 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1xk6 h PHE 147 CO 0.02 0.00 -0.38 -1.13 -2.23 0.00 0.00 178.31 174.59 1xk6 n SER 148 N -2.95 2.05 -0.04 0.41 3.41 -0.93 -4.95 113.62 110.63 1xk6 n SER 148 Ca 0.04 -1.53 -0.00 0.00 -0.26 0.00 0.00 58.87 57.12 1xk6 n SER 148 Cb 0.49 0.41 -0.00 0.00 -0.26 0.00 0.00 64.21 64.85 1xk6 n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xk6 n GLY 149 N 1.34 0.46 0.13 5.00 0.00 -1.20 -4.31 105.19 106.62 1xk6 n GLY 149 Ca 0.09 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 1xk6 n GLY 149 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1xk6 h TYR 150 N 0.00 0.63 -0.39 1.61 3.20 -1.67 -3.32 116.97 117.04 1xk6 h TYR 150 Ca -0.01 -0.41 -0.02 0.00 3.14 0.00 0.00 58.73 61.43 1xk6 h TYR 150 Cb 0.14 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1xk6 h TYR 150 CO 0.08 1.28 0.16 1.25 -1.64 0.00 0.00 178.16 179.29 1xk6 h LEU 151 N -0.20 0.53 -2.24 2.82 6.46 -1.59 -2.79 115.31 118.30 1xk6 h LEU 151 Ca -0.13 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1xk6 h LEU 151 Cb 1.58 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 41.37 1xk6 h LEU 151 CO 0.15 0.55 -0.02 -0.29 -0.62 0.00 0.00 178.44 178.21 1xk6 h ILE 152 N 0.48 0.70 -0.01 4.05 6.09 -1.81 -2.21 117.51 124.81 1xk6 h ILE 152 Ca 0.13 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.53 1xk6 h ILE 152 Cb 0.18 1.05 0.00 0.00 0.47 0.00 0.00 36.82 38.52 1xk6 h ILE 152 CO -0.01 0.02 -0.52 0.00 -3.07 0.00 0.00 178.15 174.57 1xk6 n GLN 153 N -4.06 0.55 -3.45 2.19 10.64 -1.07 -4.84 117.38 117.33 1xk6 n GLN 153 Ca -0.03 -0.39 -0.25 0.00 -1.83 0.00 0.00 57.00 54.50 1xk6 n GLN 153 Cb 0.11 -1.49 -0.02 0.00 -0.86 0.00 0.00 30.24 27.98 1xk6 n GLN 153 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1xk6 s ASN 154 N -2.72 6.34 0.00 2.61 0.01 -0.83 -4.79 114.94 115.56 1xk6 s ASN 154 Ca 0.16 0.47 0.00 0.00 -0.71 0.00 0.00 52.86 52.79 1xk6 s ASN 154 Cb 0.18 -2.04 0.00 0.00 0.41 0.00 0.00 41.25 39.80 1xk6 s ASN 154 CO 0.65 -0.22 0.00 0.61 -1.51 0.00 0.00 177.10 176.63 1xk6 n GLY 155 N -1.41 -1.06 3.94 0.66 0.00 -1.26 -4.24 105.19 101.83 1xk6 n GLY 155 Ca -0.04 -1.87 -0.20 0.00 0.00 0.00 0.00 46.02 43.91 1xk6 n GLY 155 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xk6 s ASP 156 N -4.00 5.87 0.27 1.61 3.68 0.10 -4.80 116.67 119.41 1xk6 s ASP 156 Ca 0.00 -0.20 -0.09 0.00 2.13 0.00 0.00 52.55 54.39 1xk6 s ASP 156 Cb 0.00 -1.33 0.44 0.00 -1.45 0.00 0.00 42.92 40.58 1xk6 s ASP 156 CO 0.00 -0.31 1.56 0.58 0.13 0.00 0.00 175.17 177.14 1xk6 h VAL 157 N 1.08 0.02 -0.15 1.11 2.07 -1.96 -1.24 116.25 117.18 1xk6 h VAL 157 Ca -0.47 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1xk6 h VAL 157 Cb 1.25 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1xk6 h VAL 157 CO 0.56 0.00 -0.00 0.47 0.02 0.00 0.00 177.57 178.62 1xk6 n ASP 158 N -5.61 3.22 -3.36 0.57 8.00 -1.26 -4.75 116.55 113.36 1xk6 n ASP 158 Ca 0.15 -3.07 -0.15 0.00 0.71 0.00 0.00 54.79 52.44 1xk6 n ASP 158 Cb 0.49 -0.50 -0.08 0.00 -0.02 0.00 0.00 41.12 41.01 1xk6 n ASP 158 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1xk6 s GLN 159 N -2.86 0.50 1.28 -1.24 2.00 -0.47 -5.24 119.66 113.63 1xk6 s GLN 159 Ca 0.38 -0.42 -0.21 0.00 -2.00 0.00 0.00 55.36 53.11 1xk6 s GLN 159 Cb 0.32 -0.59 0.33 0.00 0.80 0.00 0.00 33.01 33.87 1xk6 s GLN 159 CO 0.06 -1.11 0.86 -0.35 -0.50 0.00 0.00 175.29 174.25 1xk6 n PRO 160 N 4.80 -4.14 -3.93 1.67 -0.04 -1.25 0.02 135.00 132.14 1xk6 n PRO 160 Ca 0.05 -1.42 -0.28 0.00 -0.04 0.00 0.00 63.50 61.81 1xk6 n PRO 160 Cb 0.47 -1.66 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 1xk6 n PRO 160 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1xk6 s PRO 162 N -5.02 3.44 0.57 0.54 0.04 -1.26 -4.81 135.00 128.50 1xk6 s PRO 162 Ca 0.62 -0.52 -0.18 0.00 0.04 0.00 0.00 61.00 60.96 1xk6 s PRO 162 Cb -0.09 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.41 1xk6 s PRO 162 CO 0.51 0.56 1.12 0.00 0.04 0.00 0.00 177.00 179.23 1xk6 s ALA 163 N -1.64 2.64 0.02 8.56 0.00 -1.26 -4.94 121.76 125.13 1xk6 s ALA 163 Ca 0.35 0.75 0.01 0.00 0.00 0.00 0.00 51.96 53.06 1xk6 s ALA 163 Cb -0.12 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 1xk6 s ALA 163 CO 0.28 -0.90 -0.04 0.12 0.00 0.00 0.00 175.76 175.23 1xk6 s PHE 164 N -1.93 0.33 -0.10 0.00 2.19 -1.26 -4.01 117.98 113.19 1xk6 s PHE 164 Ca 0.71 -0.36 -0.15 0.00 0.33 0.00 0.00 56.93 57.46 1xk6 s PHE 164 Cb -0.23 -0.21 -0.05 0.00 -1.31 0.00 0.00 43.02 41.22 1xk6 s PHE 164 CO 0.31 -0.10 0.36 -1.25 1.83 0.00 0.00 175.22 176.37 1xk6 s PRO 165 N -1.03 4.15 -1.52 10.12 0.04 -1.26 -4.79 135.00 140.71 1xk6 s PRO 165 Ca -0.09 0.26 -0.14 0.00 0.04 0.00 0.00 61.00 61.07 1xk6 s PRO 165 Cb -0.07 -3.36 0.11 0.00 0.04 0.00 0.00 34.50 31.22 1xk6 s PRO 165 CO -0.00 0.36 0.76 0.66 0.04 0.00 0.00 177.00 178.82 1xk6 n TYR 166 N 3.06 -1.93 -0.34 0.56 4.01 -1.26 -4.82 117.16 116.44 1xk6 n TYR 166 Ca -0.12 0.73 0.09 0.00 -0.16 0.00 0.00 57.90 58.44 1xk6 n TYR 166 Cb 0.52 -3.27 0.26 0.00 -0.31 0.00 0.00 39.34 36.54 1xk6 n TYR 166 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1xk6 h THR 167 N -1.51 0.81 -0.22 -0.72 2.02 -1.87 -0.36 112.91 111.06 1xk6 h THR 167 Ca -0.54 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.29 1xk6 h THR 167 Cb 1.35 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1xk6 h THR 167 CO 0.67 0.15 -0.17 0.00 0.37 0.00 0.00 175.52 176.54 1xk6 h ALA 168 N 1.57 1.31 -0.59 6.16 0.00 -1.87 -1.55 119.26 124.28 1xk6 h ALA 168 Ca 0.51 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1xk6 h ALA 168 Cb 0.65 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1xk6 h ALA 168 CO -0.32 0.46 0.23 -0.44 0.00 0.00 0.00 179.25 179.18 1xk6 h ASP 169 N 0.34 0.83 -0.11 0.00 3.32 -1.41 -1.66 116.42 117.73 1xk6 h ASP 169 Ca 0.06 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 1xk6 h ASP 169 Cb 0.50 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 1xk6 h ASP 169 CO 0.03 0.78 -0.07 1.88 -1.72 0.00 0.00 179.24 180.14 1xk6 h TYR 170 N 0.83 0.29 -0.50 4.55 0.05 -1.25 -0.63 116.97 120.31 1xk6 h TYR 170 Ca 0.20 -0.08 0.07 0.00 0.05 0.00 0.00 58.73 58.96 1xk6 h TYR 170 Cb 0.22 -0.06 -0.06 0.00 1.01 0.00 0.00 36.73 37.84 1xk6 h TYR 170 CO 0.01 0.62 0.18 0.74 -1.05 0.00 0.00 178.16 178.67 1xk6 h PHE 171 N -0.13 0.32 -0.36 4.88 0.05 -1.28 -0.28 116.94 120.14 1xk6 h PHE 171 Ca 0.02 0.02 -0.07 0.00 3.82 0.00 0.00 57.97 61.77 1xk6 h PHE 171 Cb 0.56 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 38.42 1xk6 h PHE 171 CO 0.08 0.11 -0.04 0.77 -0.18 0.00 0.00 178.31 179.04 1xk6 h SER 172 N 0.36 0.66 -0.25 2.17 0.02 -1.24 -0.78 113.55 114.50 1xk6 h SER 172 Ca 0.24 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1xk6 h SER 172 Cb 0.24 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1xk6 h SER 172 CO -0.23 0.84 0.13 1.23 -1.14 0.00 0.00 176.83 177.65 1xk6 h GLY 173 N 0.47 0.38 1.02 -3.77 0.00 -0.95 -1.42 103.07 98.80 1xk6 h GLY 173 Ca 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1xk6 h GLY 173 CO 0.03 0.17 0.39 -2.00 0.00 0.00 0.00 176.54 175.13 1xk6 h LEU 174 N 0.28 0.97 -0.54 3.11 5.85 -0.96 -1.86 115.31 122.16 1xk6 h LEU 174 Ca 0.09 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.73 1xk6 h LEU 174 Cb 0.10 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1xk6 h LEU 174 CO -0.01 0.81 0.30 0.74 -0.34 0.00 0.00 178.44 179.94 1xk6 h THR 175 N 1.05 1.00 -0.42 1.05 2.02 -0.97 -0.83 112.91 115.81 1xk6 h THR 175 Ca 0.26 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 67.29 1xk6 h THR 175 Cb 0.08 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 66.81 1xk6 h THR 175 CO -0.04 0.11 0.15 0.00 0.37 0.00 0.00 175.52 176.11 1xk6 h ALA 176 N 1.27 0.50 -0.37 6.16 0.00 -0.85 0.87 119.26 126.83 1xk6 h ALA 176 Ca 0.23 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.24 1xk6 h ALA 176 Cb 0.09 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1xk6 h ALA 176 CO -0.13 -0.24 0.10 1.15 0.00 0.00 0.00 179.25 180.13 1xk6 h THR 177 N 0.32 0.84 0.37 0.00 2.02 -0.88 -0.43 112.91 115.16 1xk6 h THR 177 Ca 0.20 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 1xk6 h THR 177 Cb 0.18 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1xk6 h THR 177 CO -0.20 0.04 -0.20 0.74 0.37 0.00 0.00 175.52 176.28 1xk6 h THR 178 N 0.23 0.60 -0.87 3.16 2.02 -0.63 -1.59 112.91 115.82 1xk6 h THR 178 Ca 0.17 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 1xk6 h THR 178 Cb 0.18 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 1xk6 h THR 178 CO -0.21 0.00 0.46 0.00 0.37 0.00 0.00 175.52 176.14 1xk6 h ALA 179 N 0.10 1.17 -0.67 6.16 0.00 -0.76 -0.75 119.26 124.50 1xk6 h ALA 179 Ca -0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1xk6 h ALA 179 Cb 0.41 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1xk6 h ALA 179 CO 0.07 0.66 0.28 0.00 0.00 0.00 0.00 179.25 180.25 1xk6 h ALA 180 N 1.28 0.87 -0.47 0.00 0.00 -0.96 0.65 119.26 120.63 1xk6 h ALA 180 Ca 0.30 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1xk6 h ALA 180 Cb 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1xk6 h ALA 180 CO -0.05 0.49 0.00 -0.07 0.00 0.00 0.00 179.25 179.62 1xk6 h LEU 181 N 0.95 0.74 -0.40 0.00 4.07 -0.95 0.25 115.31 119.98 1xk6 h LEU 181 Ca 0.23 -0.18 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 1xk6 h LEU 181 Cb 0.20 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1xk6 h LEU 181 CO -0.02 0.81 0.11 0.00 -1.08 0.00 0.00 178.44 178.26 1xk6 h ALA 182 N 1.27 0.53 -0.38 1.53 0.00 -0.78 -2.53 119.26 118.90 1xk6 h ALA 182 Ca 0.14 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1xk6 h ALA 182 Cb 0.44 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1xk6 h ALA 182 CO 0.02 0.20 -0.11 0.00 0.00 0.00 0.00 179.25 179.36 1xk6 h ALA 183 N 0.96 1.09 -0.57 0.00 0.00 -0.55 -2.86 119.26 117.32 1xk6 h ALA 183 Ca 0.13 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1xk6 h ALA 183 Cb 0.29 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1xk6 h ALA 183 CO -0.00 0.56 0.29 1.25 0.00 0.00 0.00 179.25 181.36 1xk6 h LEU 184 N 0.62 0.42 -0.51 0.00 5.85 -0.39 -0.71 115.31 120.58 1xk6 h LEU 184 Ca 0.11 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.95 1xk6 h LEU 184 Cb 0.54 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1xk6 h LEU 184 CO 0.03 0.28 0.13 -0.74 -0.34 0.00 0.00 178.44 177.80 1xk6 h HIS 185 N 0.56 0.21 -0.77 1.25 2.76 -1.24 -1.30 115.15 116.62 1xk6 h HIS 185 Ca 0.26 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.42 1xk6 h HIS 185 Cb 0.18 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 1xk6 h HIS 185 CO -0.10 0.02 0.32 -0.22 -1.30 0.00 0.00 177.93 176.65 1xk6 h LYS 186 N 0.27 1.14 -0.80 5.26 1.63 -1.22 -1.14 116.57 121.70 1xk6 h LYS 186 Ca 0.26 -0.20 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1xk6 h LYS 186 Cb 0.34 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 31.74 1xk6 h LYS 186 CO -0.32 0.91 0.47 0.28 -3.45 0.00 0.00 179.45 177.34 1xk6 h VAL 187 N 1.10 1.23 -0.01 2.00 2.07 -0.74 0.58 116.25 122.48 1xk6 h VAL 187 Ca 0.26 -0.53 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 1xk6 h VAL 187 Cb 0.19 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1xk6 h VAL 187 CO -0.02 0.25 -0.40 0.03 0.02 0.00 0.00 177.57 177.45 1xk6 h ARG 188 N 1.11 0.01 0.02 1.57 2.47 -0.71 0.47 114.38 119.32 1xk6 h ARG 188 Ca 0.29 -0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.79 1xk6 h ARG 188 Cb -0.01 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 1xk6 h ARG 188 CO -0.05 0.41 -0.99 0.93 0.56 0.00 0.00 179.97 180.82 1xk6 h GLU 189 N 0.01 0.08 0.00 0.04 4.39 -0.70 -3.41 114.58 114.99 1xk6 h GLU 189 Ca -0.00 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1xk6 h GLU 189 Cb 0.71 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1xk6 h GLU 189 CO 0.05 1.00 -0.41 0.25 -1.16 0.00 0.00 179.01 178.74 1xk6 n THR 190 N -3.46 0.00 -1.58 1.13 -2.24 0.15 -5.03 114.28 103.24 1xk6 n THR 190 Ca -0.02 -0.15 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 1xk6 n THR 190 Cb 0.91 0.62 -0.04 0.00 -2.10 0.00 0.00 70.33 69.72 1xk6 n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xk6 n GLY 191 N 1.33 0.88 3.04 3.38 0.00 0.16 -5.02 105.19 108.96 1xk6 n GLY 191 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1xk6 n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xk6 s LYS 192 N -3.42 1.36 0.00 1.61 2.20 -1.26 -4.63 119.74 115.60 1xk6 s LYS 192 Ca 0.00 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.20 1xk6 s LYS 192 Cb 0.00 -1.20 0.00 0.00 -1.51 0.00 0.00 37.83 35.12 1xk6 s LYS 192 CO 0.00 0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.52 1xk6 n GLY 193 N 3.41 -1.72 3.43 5.54 0.00 0.19 -4.10 105.19 111.93 1xk6 n GLY 193 Ca -0.20 -1.56 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 1xk6 n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xk6 s GLU 194 N -2.56 0.94 -0.10 1.61 2.56 -0.59 -4.96 118.70 115.60 1xk6 s GLU 194 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 54.97 55.12 1xk6 s GLU 194 Cb 0.00 0.44 -0.00 0.00 2.00 0.00 0.00 34.13 36.56 1xk6 s GLU 194 CO 0.00 -0.28 -0.23 0.45 -0.56 0.00 0.00 175.26 174.64 1xk6 s SER 195 N -1.24 3.19 -0.15 -1.70 0.15 -1.26 -0.26 113.70 112.44 1xk6 s SER 195 Ca -0.12 -0.53 0.01 0.00 0.70 0.00 0.00 55.95 56.01 1xk6 s SER 195 Cb -0.02 -1.43 -0.00 0.00 -1.71 0.00 0.00 66.02 62.86 1xk6 s SER 195 CO 0.08 0.16 -0.17 -0.63 1.20 0.00 0.00 173.24 173.88 1xk6 s ILE 196 N 0.34 2.53 -0.66 6.45 1.01 0.11 -4.98 121.20 126.00 1xk6 s ILE 196 Ca -0.18 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 59.54 1xk6 s ILE 196 Cb -0.18 -2.05 0.17 0.00 0.01 0.00 0.00 42.46 40.41 1xk6 s ILE 196 CO 0.09 0.53 0.56 -0.62 0.00 0.00 0.00 174.94 175.49 1xk6 s ASP 197 N 0.75 6.12 -0.49 3.58 2.15 -1.26 -0.45 116.67 127.07 1xk6 s ASP 197 Ca -0.07 -2.40 -0.17 0.00 0.43 0.00 0.00 52.55 50.34 1xk6 s ASP 197 Cb -0.16 -2.09 0.07 0.00 -0.30 0.00 0.00 42.92 40.44 1xk6 s ASP 197 CO 0.01 -0.61 0.47 -0.63 -0.17 0.00 0.00 175.17 174.25 1xk6 s ILE 198 N 0.62 5.12 0.00 4.11 1.09 -0.34 -4.92 121.20 126.88 1xk6 s ILE 198 Ca 0.12 -0.94 0.00 0.00 -1.10 0.00 0.00 60.65 58.74 1xk6 s ILE 198 Cb -0.19 -4.20 0.00 0.00 -1.06 0.00 0.00 42.46 37.01 1xk6 s ILE 198 CO -0.04 -0.68 0.00 0.00 -0.10 0.00 0.00 174.94 174.12 1xk6 n ALA 199 N 5.50 0.00 0.00 9.38 0.00 -1.26 -1.47 120.51 132.66 1xk6 n ALA 199 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1xk6 n ALA 199 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1xk6 n ALA 199 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1xk6 n TYR 201 N -0.15 0.00 0.06 0.00 0.18 -1.11 -1.93 117.16 114.21 1xk6 n TYR 201 Ca 0.00 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.65 1xk6 n TYR 201 Cb 0.00 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.92 1xk6 n TYR 201 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 1xk6 h GLU 202 N 0.00 0.43 0.00 -3.48 5.08 -1.94 0.25 114.58 114.92 1xk6 h GLU 202 Ca 0.00 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1xk6 h GLU 202 Cb 0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1xk6 h GLU 202 CO 0.00 1.10 0.00 0.28 -1.00 0.00 0.00 179.01 179.39 1xk6 n VAL 203 N -3.76 0.00 0.00 3.13 0.31 -0.81 -2.19 118.33 115.00 1xk6 n VAL 203 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1xk6 n VAL 203 Cb 0.82 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 1xk6 n VAL 203 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1xk6 n LEU 205 N -0.22 0.00 -1.09 7.52 7.94 0.89 -4.92 117.00 127.12 1xk6 n LEU 205 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1xk6 n LEU 205 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1xk6 n LEU 205 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.39 175.14 1xk6 n ARG 206 N 0.00 0.00 0.00 1.96 3.00 -0.93 -3.56 116.66 117.13 1xk6 n ARG 206 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1xk6 n ARG 206 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 32.46 31.05 1xk6 n ARG 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xk6 n GLY 208 N 1.00 2.21 0.04 5.14 0.00 -1.26 -4.75 105.19 107.57 1xk6 n GLY 208 Ca 0.00 -0.70 0.08 0.00 0.00 0.00 0.00 46.02 45.40 1xk6 n GLY 208 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xk6 n GLN 209 N 0.00 1.19 -0.24 1.61 1.13 -1.23 -4.57 117.38 115.27 1xk6 n GLN 209 Ca 0.00 -0.08 0.04 0.00 -1.94 0.00 0.00 57.00 55.03 1xk6 n GLN 209 Cb 0.00 -1.34 0.16 0.00 0.11 0.00 0.00 30.24 29.17 1xk6 n GLN 209 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1xk6 h TYR 210 N 0.18 0.19 -3.39 1.08 3.20 -1.94 -3.42 116.97 112.87 1xk6 h TYR 210 Ca 0.00 0.04 -0.72 0.00 3.14 0.00 0.00 58.73 61.19 1xk6 h TYR 210 Cb 0.44 0.03 -0.26 0.00 1.54 0.00 0.00 36.73 38.47 1xk6 h TYR 210 CO 0.00 -0.11 -0.42 -0.06 -1.64 0.00 0.00 178.16 175.94 1xk6 s PHE 211 N -6.07 3.31 0.00 -3.82 0.08 -1.26 -5.09 117.98 105.13 1xk6 s PHE 211 Ca -0.13 -1.37 0.00 0.00 0.12 0.00 0.00 56.93 55.55 1xk6 s PHE 211 Cb 0.21 -3.07 0.00 0.00 -0.57 0.00 0.00 43.02 39.58 1xk6 s PHE 211 CO 0.75 -0.85 0.00 -0.25 -0.10 0.00 0.00 175.22 174.78 1xk6 n ASP 214 N 5.01 0.00 -0.25 1.36 8.00 -1.26 -4.60 116.55 124.80 1xk6 n ASP 214 Ca -0.11 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.37 1xk6 n ASP 214 Cb 0.43 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.62 1xk6 n ASP 214 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1xk6 h TYR 215 N 0.00 0.79 0.00 1.24 3.20 -1.75 0.26 116.97 120.71 1xk6 h TYR 215 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1xk6 h TYR 215 Cb 0.00 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.02 1xk6 h TYR 215 CO 0.00 0.42 -0.01 0.74 -1.64 0.00 0.00 178.16 177.66 1xk6 h PHE 216 N 0.80 0.00 -0.63 -3.82 0.04 -1.89 -3.29 116.94 108.16 1xk6 h PHE 216 Ca 0.30 0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.63 1xk6 h PHE 216 Cb 0.11 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 37.84 1xk6 h PHE 216 CO -0.05 0.01 -0.90 0.09 -0.60 0.00 0.00 178.31 176.86 1xk6 n ASN 217 N -3.13 3.85 0.00 2.17 3.02 -0.92 -4.97 115.26 115.28 1xk6 n ASN 217 Ca -0.01 -3.23 0.00 0.00 -0.03 0.00 0.00 54.58 51.31 1xk6 n ASN 217 Cb 0.22 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 1xk6 n ASN 217 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xk6 n GLY 218 N -0.68 0.57 0.00 7.41 0.00 -1.14 -4.98 105.19 106.37 1xk6 n GLY 218 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1xk6 n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xk6 n GLY 219 N -2.00 1.24 0.00 -0.02 0.00 0.88 -5.00 105.19 100.28 1xk6 n GLY 219 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1xk6 n GLY 219 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xk6 n GLU 220 N 0.00 0.36 -4.31 1.61 -0.58 -1.26 -4.30 120.64 112.17 1xk6 n GLU 220 Ca 0.00 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.49 1xk6 n GLU 220 Cb 0.00 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 30.79 1xk6 n GLU 220 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xk6 s PRO 223 N -3.24 1.23 0.00 0.00 0.04 -1.26 -5.07 135.00 126.70 1xk6 s PRO 223 Ca 0.28 0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.97 1xk6 s PRO 223 Cb -0.07 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1xk6 s PRO 223 CO 0.17 -2.22 0.00 0.54 0.04 0.00 0.00 177.00 175.53 1xk6 n ARG 224 N -3.84 0.00 -3.58 4.56 1.74 -1.26 -4.79 116.66 109.49 1xk6 n ARG 224 Ca 0.07 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.90 1xk6 n ARG 224 Cb 0.56 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.84 1xk6 n ARG 224 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xk6 s SER 226 N -1.18 2.12 -1.56 0.55 0.15 -1.22 -4.39 113.70 108.16 1xk6 s SER 226 Ca 0.00 -0.53 -0.08 0.00 0.70 0.00 0.00 55.95 56.05 1xk6 s SER 226 Cb 0.00 -0.08 0.07 0.00 -1.71 0.00 0.00 66.02 64.30 1xk6 s SER 226 CO 0.00 -0.35 0.49 0.29 1.20 0.00 0.00 173.24 174.87 1xk6 n LYS 227 N 5.29 -2.76 -0.99 5.44 5.02 -1.26 -1.29 118.16 127.61 1xk6 n LYS 227 Ca -0.07 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1xk6 n LYS 227 Cb 0.49 -4.58 0.00 0.00 -0.02 0.00 0.00 35.03 30.92 1xk6 n LYS 227 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xk6 n GLY 228 N -1.84 0.53 3.83 0.72 0.00 -1.26 -4.65 105.19 102.51 1xk6 n GLY 228 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1xk6 n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xk6 s LYS 229 N -0.19 4.16 0.27 1.61 1.02 -0.41 -1.51 119.74 124.69 1xk6 s LYS 229 Ca 0.00 0.78 -0.29 0.00 0.02 0.00 0.00 55.97 56.48 1xk6 s LYS 229 Cb 0.00 -2.77 -0.14 0.00 -0.52 0.00 0.00 37.83 34.40 1xk6 s LYS 229 CO 0.00 0.34 1.06 -3.47 -0.92 0.00 0.00 175.35 172.36 1xk6 n ASP 230 N 0.45 1.44 0.28 2.83 2.03 -0.15 -3.43 116.55 120.00 1xk6 n ASP 230 Ca -0.01 1.17 0.16 0.00 0.52 0.00 0.00 54.79 56.63 1xk6 n ASP 230 Cb 0.52 -1.29 0.84 0.00 -0.72 0.00 0.00 41.12 40.46 1xk6 n ASP 230 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1xk6 h PRO 231 N 2.33 0.00 0.00 -0.67 0.13 -1.87 -3.36 132.00 128.56 1xk6 h PRO 231 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1xk6 h PRO 231 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1xk6 h PRO 231 CO 0.63 0.07 -0.95 0.66 -0.23 0.00 0.00 178.00 178.17 1xk6 n TYR 232 N -3.46 0.00 -4.11 1.56 4.01 -1.26 -4.84 117.16 109.06 1xk6 n TYR 232 Ca -0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.38 1xk6 n TYR 232 Cb 0.20 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.09 1xk6 n TYR 232 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1xk6 s TYR 233 N -1.95 2.90 0.40 -0.72 2.02 -1.26 -0.64 117.35 118.10 1xk6 s TYR 233 Ca 0.00 -1.01 -0.27 0.00 -0.37 0.00 0.00 57.07 55.42 1xk6 s TYR 233 Cb 0.00 -2.02 -0.09 0.00 -0.40 0.00 0.00 41.96 39.44 1xk6 s TYR 233 CO 0.00 -0.53 1.38 0.00 -1.57 0.00 0.00 175.55 174.83 1xk6 s ALA 234 N 1.23 3.37 -0.32 3.71 0.00 0.30 -2.99 121.76 127.05 1xk6 s ALA 234 Ca 0.02 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1xk6 s ALA 234 Cb -0.14 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1xk6 s ALA 234 CO -0.03 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.18 1xk6 n GLY 235 N 0.61 0.61 3.17 0.00 0.00 -1.26 -4.63 105.19 103.70 1xk6 n GLY 235 Ca 0.03 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 1xk6 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xk6 n GLY 237 N 3.90 0.22 3.78 0.00 0.00 -1.26 -0.98 105.19 110.85 1xk6 n GLY 237 Ca -0.20 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 1xk6 n GLY 237 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xk6 s LEU 238 N 0.00 4.41 0.02 0.99 2.96 -0.57 -4.26 118.68 122.23 1xk6 s LEU 238 Ca 0.00 1.02 -0.01 0.00 -0.22 0.00 0.00 54.13 54.92 1xk6 s LEU 238 Cb 0.00 -2.75 -0.02 0.00 0.50 0.00 0.00 46.19 43.92 1xk6 s LEU 238 CO 0.00 0.17 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.88 1xk6 s TYR 239 N -0.37 0.22 -0.19 5.38 1.51 0.03 -4.43 117.35 119.49 1xk6 s TYR 239 Ca 0.27 -0.44 -0.14 0.00 -1.01 0.00 0.00 57.07 55.75 1xk6 s TYR 239 Cb -0.17 -0.16 -0.04 0.00 -0.11 0.00 0.00 41.96 41.47 1xk6 s TYR 239 CO 0.14 -0.18 0.30 0.21 -1.11 0.00 0.00 175.55 174.91 1xk6 s LYS 240 N -1.32 4.20 0.03 -0.62 2.20 -1.26 -0.84 119.74 122.13 1xk6 s LYS 240 Ca -0.14 0.05 0.01 0.00 -0.36 0.00 0.00 55.97 55.52 1xk6 s LYS 240 Cb -0.09 -3.48 0.01 0.00 -1.51 0.00 0.00 37.83 32.75 1xk6 s LYS 240 CO -0.01 0.12 0.05 0.00 -0.36 0.00 0.00 175.35 175.15 1xk6 h ALA 242 N 0.40 1.23 0.00 0.00 0.00 -0.83 -3.33 119.26 116.73 1xk6 h ALA 242 Ca -0.02 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1xk6 h ALA 242 Cb 0.07 -0.25 -0.16 0.00 0.00 0.00 0.00 17.79 17.46 1xk6 h ALA 242 CO 0.02 0.56 -0.69 -0.40 0.00 0.00 0.00 179.25 178.74 1xk6 n ASP 243 N -4.30 1.39 0.00 0.00 5.75 -1.26 -5.02 116.55 113.11 1xk6 n ASP 243 Ca 0.05 -3.04 0.00 0.00 -0.01 0.00 0.00 54.79 51.79 1xk6 n ASP 243 Cb 0.19 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 1xk6 n ASP 243 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xk6 n GLY 244 N -0.45 -0.91 3.73 6.12 0.00 -1.25 -4.88 105.19 107.55 1xk6 n GLY 244 Ca 0.13 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 1xk6 n GLY 244 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xk6 s TYR 245 N -2.81 3.19 0.24 1.61 2.02 -1.26 0.11 117.35 120.44 1xk6 s TYR 245 Ca 0.00 0.17 0.08 0.00 -0.37 0.00 0.00 57.07 56.95 1xk6 s TYR 245 Cb 0.00 -1.73 -0.05 0.00 -0.40 0.00 0.00 41.96 39.78 1xk6 s TYR 245 CO 0.00 0.51 -0.14 0.96 -1.57 0.00 0.00 175.55 175.31 1xk6 s ILE 246 N -1.08 1.86 0.40 2.71 -4.36 -0.02 -0.74 121.20 119.97 1xk6 s ILE 246 Ca 0.19 -2.23 0.08 0.00 -0.26 0.00 0.00 60.65 58.43 1xk6 s ILE 246 Cb -0.12 -2.18 -0.05 0.00 1.25 0.00 0.00 42.46 41.36 1xk6 s ILE 246 CO 0.09 -0.50 0.16 0.68 0.24 0.00 0.00 174.94 175.62 1xk6 s VAL 247 N -2.89 2.39 -0.37 8.37 -7.23 -0.36 -0.79 120.40 119.52 1xk6 s VAL 247 Ca 0.25 -1.72 0.07 0.00 -1.81 0.00 0.00 61.98 58.77 1xk6 s VAL 247 Cb -0.01 -2.98 0.19 0.00 0.56 0.00 0.00 36.38 34.14 1xk6 s VAL 247 CO 0.09 -0.03 0.63 -1.61 -0.31 0.00 0.00 175.10 173.88 1xk6 s GLU 249 N -3.88 0.72 -1.12 4.82 0.41 -0.63 -1.88 118.70 117.14 1xk6 s GLU 249 Ca 0.40 -0.02 -0.22 0.00 -0.41 0.00 0.00 54.97 54.73 1xk6 s GLU 249 Cb 0.03 0.14 0.02 0.00 -1.78 0.00 0.00 34.13 32.54 1xk6 s GLU 249 CO 0.22 -1.11 1.69 -1.17 -0.49 0.00 0.00 175.26 174.40 1xk6 s LEU 250 N 2.15 3.49 -0.03 1.80 2.96 -0.21 -4.24 118.68 124.60 1xk6 s LEU 250 Ca 0.14 -1.69 0.01 0.00 -0.22 0.00 0.00 54.13 52.38 1xk6 s LEU 250 Cb -0.06 -2.57 0.02 0.00 0.50 0.00 0.00 46.19 44.08 1xk6 s LEU 250 CO -0.13 -1.82 -0.04 -0.69 -1.32 0.00 0.00 176.35 172.35 1xk6 s VAL 251 N 6.41 0.43 0.00 1.68 1.01 -1.26 -4.67 120.40 123.99 1xk6 s VAL 251 Ca 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1xk6 s VAL 251 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1xk6 s VAL 251 CO 0.01 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1xk6 n GLY 252 N 3.80 3.27 0.29 4.51 0.00 -0.44 -4.66 105.19 111.95 1xk6 n GLY 252 Ca -0.23 -1.74 -0.16 0.00 0.00 0.00 0.00 46.02 43.89 1xk6 n GLY 252 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xk6 h ILE 253 N 0.00 0.50 -0.35 -0.61 2.04 -1.81 -1.72 117.51 115.56 1xk6 h ILE 253 Ca 0.00 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 1xk6 h ILE 253 Cb 0.00 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1xk6 h ILE 253 CO 0.00 0.02 -0.17 0.74 0.00 0.00 0.00 178.15 178.74 1xk6 h THR 254 N -0.74 1.26 0.05 -0.27 2.02 -1.92 -1.95 112.91 111.35 1xk6 h THR 254 Ca -0.07 -1.19 0.01 0.00 0.77 0.00 0.00 66.41 65.92 1xk6 h THR 254 Cb 0.55 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1xk6 h THR 254 CO 0.11 0.40 -0.06 1.56 0.37 0.00 0.00 175.52 177.89 1xk6 h GLN 255 N 0.58 -0.13 -0.20 6.66 7.50 -1.77 0.33 115.11 128.07 1xk6 h GLN 255 Ca 0.09 0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.25 1xk6 h GLN 255 Cb 0.61 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.16 1xk6 h GLN 255 CO 0.04 -0.09 0.12 0.82 -1.50 0.00 0.00 178.83 178.22 1xk6 h ILE 256 N -0.13 1.09 -0.12 2.54 2.04 -1.20 -0.63 117.51 121.10 1xk6 h ILE 256 Ca 0.01 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.67 1xk6 h ILE 256 Cb 0.14 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1xk6 h ILE 256 CO -0.03 0.09 -0.07 -0.33 0.00 0.00 0.00 178.15 177.81 1xk6 h GLU 257 N 0.24 -0.06 -0.29 2.37 5.08 -1.14 -0.05 114.58 120.72 1xk6 h GLU 257 Ca 0.07 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.26 1xk6 h GLU 257 Cb 0.04 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1xk6 h GLU 257 CO -0.01 -0.04 -0.52 0.93 -1.00 0.00 0.00 179.01 178.37 1xk6 h GLU 258 N -0.06 0.85 -0.42 2.33 4.39 -0.89 -2.48 114.58 118.29 1xk6 h GLU 258 Ca 0.07 -0.52 -0.02 0.00 0.34 0.00 0.00 59.36 59.23 1xk6 h GLU 258 Cb 0.17 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1xk6 h GLU 258 CO -0.16 1.15 0.19 0.00 -1.16 0.00 0.00 179.01 179.03 1xk6 h PHE 260 N 0.54 0.97 -0.61 0.00 -1.00 -0.94 -1.20 116.94 114.71 1xk6 h PHE 260 Ca 0.14 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.92 1xk6 h PHE 260 Cb 0.15 -0.33 -0.03 0.00 3.61 0.00 0.00 35.95 39.36 1xk6 h PHE 260 CO -0.01 0.58 0.29 0.87 -1.61 0.00 0.00 178.31 178.43 1xk6 h LYS 261 N 1.02 0.87 -0.65 1.51 1.57 -1.24 0.39 116.57 120.03 1xk6 h LYS 261 Ca 0.31 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1xk6 h LYS 261 Cb -0.01 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1xk6 h LYS 261 CO -0.09 0.71 0.35 -0.44 -0.57 0.00 0.00 179.45 179.41 1xk6 h ASP 262 N 0.83 0.83 0.13 0.86 3.32 -0.73 -3.21 116.42 118.45 1xk6 h ASP 262 Ca 0.21 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1xk6 h ASP 262 Cb 0.12 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1xk6 h ASP 262 CO -0.03 0.70 -0.23 2.30 -1.72 0.00 0.00 179.24 180.26 1xk6 n ILE 263 N -4.51 0.00 -0.59 0.35 -5.35 -0.55 -4.94 119.36 103.77 1xk6 n ILE 263 Ca 0.05 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 1xk6 n ILE 263 Cb 0.10 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 1xk6 n ILE 263 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xk6 n GLY 264 N 1.32 1.47 0.49 3.28 0.00 -0.87 -4.83 105.19 106.05 1xk6 n GLY 264 Ca 0.13 -0.24 0.05 0.00 0.00 0.00 0.00 46.02 45.96 1xk6 n GLY 264 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xk6 n LEU 265 N -0.02 1.49 0.16 0.99 4.77 0.13 -4.80 117.00 119.73 1xk6 n LEU 265 Ca 0.00 -2.43 0.18 0.00 -0.03 0.00 0.00 56.01 53.73 1xk6 n LEU 265 Cb 0.14 -0.25 0.78 0.00 -2.33 0.00 0.00 43.42 41.76 1xk6 n LEU 265 CO 0.00 0.66 1.15 0.00 -1.33 0.00 0.00 177.39 177.87 1xk6 h ALA 266 N 0.31 1.97 0.00 -1.18 0.00 -1.79 -0.02 119.26 118.54 1xk6 h ALA 266 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1xk6 h ALA 266 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1xk6 h ALA 266 CO 0.01 -0.39 0.00 -2.39 0.00 0.00 0.00 179.25 176.49 1xk6 n HIS 267 N -3.92 0.43 0.14 0.00 1.44 -1.26 -2.31 115.22 109.74 1xk6 n HIS 267 Ca 0.03 0.16 0.07 0.00 -2.01 0.00 0.00 57.72 55.97 1xk6 n HIS 267 Cb 0.40 -0.75 0.05 0.00 0.12 0.00 0.00 29.99 29.80 1xk6 n HIS 267 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1xk6 h LEU 268 N 0.00 0.00 -9.43 2.39 3.38 -1.38 -3.45 115.31 106.82 1xk6 h LEU 268 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1xk6 h LEU 268 Cb 0.39 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.16 1xk6 h LEU 268 CO 0.00 0.27 0.97 -0.76 0.09 0.00 0.00 178.44 179.01 1xk6 s LEU 269 N -6.10 4.35 0.00 1.67 1.43 -0.98 -2.66 118.68 116.40 1xk6 s LEU 269 Ca 0.03 2.41 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 1xk6 s LEU 269 Cb 0.07 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1xk6 s LEU 269 CO 0.74 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 177.07 1xk6 n GLY 270 N 3.93 0.75 3.84 -3.19 0.00 -0.51 -4.99 105.19 105.03 1xk6 n GLY 270 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1xk6 n GLY 270 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xk6 s THR 271 N -2.27 3.50 0.45 2.61 -4.23 -1.09 -4.81 115.64 109.81 1xk6 s THR 271 Ca 0.00 0.49 0.13 0.00 -1.18 0.00 0.00 61.69 61.12 1xk6 s THR 271 Cb 0.00 -3.36 0.29 0.00 1.34 0.00 0.00 72.50 70.78 1xk6 s THR 271 CO 0.00 -0.64 2.06 -0.65 -0.54 0.00 0.00 174.62 174.85 1xk6 h PRO 272 N -0.80 0.33 -0.26 3.99 0.11 -1.98 -2.16 132.00 131.23 1xk6 h PRO 272 Ca -0.45 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.46 1xk6 h PRO 272 Cb 1.25 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1xk6 h PRO 272 CO 0.61 0.22 -0.54 0.93 -0.21 0.00 0.00 178.00 179.00 1xk6 h GLU 273 N 0.34 0.77 -2.41 1.05 3.07 -1.93 -3.37 114.58 112.11 1xk6 h GLU 273 Ca 0.16 -0.48 -0.60 0.00 -0.50 0.00 0.00 59.36 57.94 1xk6 h GLU 273 Cb 0.20 0.06 -0.41 0.00 -0.84 0.00 0.00 28.75 27.76 1xk6 h GLU 273 CO -0.03 1.11 -0.75 -0.89 -1.40 0.00 0.00 179.01 177.05 1xk6 n ILE 274 N -3.99 1.02 -1.09 3.13 5.41 -0.97 -4.96 119.36 117.91 1xk6 n ILE 274 Ca -0.04 -4.62 -0.33 0.00 1.00 0.00 0.00 62.75 58.77 1xk6 n ILE 274 Cb 0.62 -2.03 0.13 0.00 -0.71 0.00 0.00 39.64 37.65 1xk6 n ILE 274 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1xk6 s PRO 275 N -1.59 1.65 0.18 0.38 0.02 -0.85 -1.42 135.00 133.37 1xk6 s PRO 275 Ca 0.34 1.62 -0.33 0.00 0.02 0.00 0.00 61.00 62.65 1xk6 s PRO 275 Cb 0.09 -1.79 -0.14 0.00 0.02 0.00 0.00 34.50 32.67 1xk6 s PRO 275 CO -0.10 -2.18 1.44 -1.91 -0.33 0.00 0.00 177.00 173.92 1xk6 n GLU 276 N -3.46 1.85 -0.04 5.54 2.13 -1.26 -2.03 120.64 123.37 1xk6 n GLU 276 Ca 0.12 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.61 1xk6 n GLU 276 Cb 0.51 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.88 1xk6 n GLU 276 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xk6 n GLY 277 N 2.70 0.46 3.69 8.31 0.00 -1.26 -5.05 105.19 114.04 1xk6 n GLY 277 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1xk6 n GLY 277 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1xk6 n THR 278 N -2.00 0.32 -0.02 2.61 -1.04 -0.86 -4.84 114.28 108.44 1xk6 n THR 278 Ca 0.00 -0.06 0.05 0.00 -2.04 0.00 0.00 64.05 62.00 1xk6 n THR 278 Cb 0.00 -2.04 -0.12 0.00 -1.82 0.00 0.00 70.33 66.35 1xk6 n THR 278 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1xk6 n GLN 279 N 5.36 0.69 -3.84 -2.82 7.27 -1.26 -4.03 117.38 118.76 1xk6 n GLN 279 Ca 0.18 -0.12 -0.12 0.00 0.07 0.00 0.00 57.00 57.01 1xk6 n GLN 279 Cb 0.36 -1.37 -0.12 0.00 2.41 0.00 0.00 30.24 31.52 1xk6 n GLN 279 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1xk6 s LEU 280 N -4.27 1.45 -0.46 1.69 1.43 -1.26 -1.32 118.68 115.93 1xk6 s LEU 280 Ca -0.06 0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 53.03 1xk6 s LEU 280 Cb 0.09 0.59 0.07 0.00 0.03 0.00 0.00 46.19 46.97 1xk6 s LEU 280 CO 0.64 -0.16 0.38 -0.63 0.23 0.00 0.00 176.35 176.80 1xk6 s ILE 281 N -0.43 5.20 -0.47 -0.59 -1.09 -1.26 -5.04 121.20 117.52 1xk6 s ILE 281 Ca -0.05 -1.03 -0.29 0.00 -2.23 0.00 0.00 60.65 57.05 1xk6 s ILE 281 Cb -0.03 -4.08 0.02 0.00 -1.58 0.00 0.00 42.46 36.79 1xk6 s ILE 281 CO 0.01 -0.54 1.23 -2.28 -1.23 0.00 0.00 174.94 172.12 1xk6 s HIS 282 N 1.64 2.67 0.44 3.97 2.46 -1.26 -0.54 115.29 124.66 1xk6 s HIS 282 Ca 0.04 0.68 0.32 0.00 0.47 0.00 0.00 55.06 56.57 1xk6 s HIS 282 Cb -0.24 -4.41 1.67 0.00 -0.13 0.00 0.00 32.58 29.47 1xk6 s HIS 282 CO 0.07 -1.51 2.14 -0.09 -2.47 0.00 0.00 174.74 172.87 1xk6 h ARG 283 N 9.73 0.00 0.02 2.88 2.43 -1.18 0.55 114.38 128.81 1xk6 h ARG 283 Ca -0.24 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.58 1xk6 h ARG 283 Cb 1.07 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.58 1xk6 h ARG 283 CO 1.12 0.07 -1.91 -0.89 -1.51 0.00 0.00 179.97 176.85 1xk6 n ILE 284 N -3.47 1.57 0.15 1.20 5.41 -1.26 -4.24 119.36 118.73 1xk6 n ILE 284 Ca -0.02 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1xk6 n ILE 284 Cb 0.20 -1.87 0.21 0.00 -0.71 0.00 0.00 39.64 37.47 1xk6 n ILE 284 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1xk6 h GLU 285 N -0.69 0.00 -5.39 0.38 5.08 -1.89 -3.42 114.58 108.64 1xk6 h GLU 285 Ca -0.50 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.25 1xk6 h GLU 285 Cb 1.60 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.72 1xk6 h GLU 285 CO -0.21 0.56 0.04 0.00 -1.00 0.00 0.00 179.01 178.40 1xk6 h PRO 287 N 8.07 0.00 -0.01 0.00 0.11 -1.87 -0.78 132.00 137.51 1xk6 h PRO 287 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1xk6 h PRO 287 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1xk6 h PRO 287 CO 0.74 0.00 -0.03 0.66 -0.21 0.00 0.00 178.00 179.16 1xk6 n TYR 288 N -3.63 0.00 -0.12 0.65 4.01 -1.26 -4.55 117.16 112.25 1xk6 n TYR 288 Ca 0.04 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.67 1xk6 n TYR 288 Cb 0.50 -0.02 -0.09 0.00 -0.31 0.00 0.00 39.34 39.43 1xk6 n TYR 288 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1xk6 h GLY 289 N 4.88 -1.15 0.79 2.72 0.00 -1.31 -0.60 103.07 108.40 1xk6 h GLY 289 Ca 0.00 0.74 0.11 0.00 0.00 0.00 0.00 47.33 48.18 1xk6 h GLY 289 CO 0.00 -0.21 0.51 -2.55 0.00 0.00 0.00 176.54 174.29 1xk6 h PRO 290 N -0.34 0.60 -0.45 4.80 0.11 -1.80 -1.99 132.00 132.93 1xk6 h PRO 290 Ca 0.06 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.05 1xk6 h PRO 290 Cb 0.51 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1xk6 h PRO 290 CO -0.52 0.40 -0.07 1.25 -0.21 0.00 0.00 178.00 178.85 1xk6 h LEU 291 N 0.62 0.84 -0.51 2.35 5.85 -1.65 -1.79 115.31 121.02 1xk6 h LEU 291 Ca 0.37 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1xk6 h LEU 291 Cb 0.58 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1xk6 h LEU 291 CO -0.14 0.98 0.21 0.58 -0.34 0.00 0.00 178.44 179.74 1xk6 h VAL 292 N 0.68 0.87 -0.56 1.05 2.07 -0.42 -0.90 116.25 119.04 1xk6 h VAL 292 Ca 0.12 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1xk6 h VAL 292 Cb 0.59 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1xk6 h VAL 292 CO 0.04 0.07 0.30 -0.33 0.02 0.00 0.00 177.57 177.67 1xk6 h GLU 293 N 0.41 0.78 0.13 1.57 4.39 -1.26 0.74 114.58 121.33 1xk6 h GLU 293 Ca 0.24 -0.09 0.01 0.00 0.34 0.00 0.00 59.36 59.86 1xk6 h GLU 293 Cb 0.23 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 1xk6 h GLU 293 CO -0.22 0.60 -0.21 1.49 -1.16 0.00 0.00 179.01 179.51 1xk6 h GLU 294 N 0.75 -0.39 -0.52 2.33 4.81 -0.87 0.16 114.58 120.85 1xk6 h GLU 294 Ca 0.20 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.37 1xk6 h GLU 294 Cb 0.05 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1xk6 h GLU 294 CO -0.03 -0.26 -0.00 0.87 -0.73 0.00 0.00 179.01 178.85 1xk6 h LYS 295 N -0.41 0.88 -0.08 1.92 1.79 -1.03 -1.54 116.57 118.10 1xk6 h LYS 295 Ca 0.02 -0.25 -0.02 0.00 -2.18 0.00 0.00 60.65 58.22 1xk6 h LYS 295 Cb 0.42 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1xk6 h LYS 295 CO -0.10 0.88 -0.02 1.25 -1.08 0.00 0.00 179.45 180.37 1xk6 h LEU 296 N 0.81 0.16 -0.46 2.94 5.85 -0.69 -1.82 115.31 122.10 1xk6 h LEU 296 Ca 0.15 -0.38 0.08 0.00 0.84 0.00 0.00 57.88 58.58 1xk6 h LEU 296 Cb 0.49 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 1xk6 h LEU 296 CO 0.02 0.50 0.02 0.44 -0.34 0.00 0.00 178.44 179.09 1xk6 h ASP 297 N -0.19 -0.15 -0.38 1.25 3.32 -0.62 -1.04 116.42 118.61 1xk6 h ASP 297 Ca 0.02 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.21 1xk6 h ASP 297 Cb 0.44 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 1xk6 h ASP 297 CO 0.01 -0.04 0.15 0.00 -1.72 0.00 0.00 179.24 177.64 1xk6 h ALA 298 N 1.39 0.45 -0.36 3.45 0.00 -1.19 -0.91 119.26 122.09 1xk6 h ALA 298 Ca 0.23 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1xk6 h ALA 298 Cb 0.33 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1xk6 h ALA 298 CO -0.36 -0.24 -0.07 2.35 0.00 0.00 0.00 179.25 180.93 1xk6 h TRP 299 N 0.32 0.76 -0.46 0.00 7.01 -0.99 -3.07 115.95 119.50 1xk6 h TRP 299 Ca 0.17 -0.16 -0.08 0.00 2.11 0.00 0.00 58.89 60.93 1xk6 h TRP 299 Cb 0.13 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 26.98 1xk6 h TRP 299 CO -0.13 0.82 -0.05 -0.07 -2.79 0.00 0.00 178.44 176.23 1xk6 h LEU 300 N 0.48 0.78 -1.97 0.65 3.38 -1.04 -3.04 115.31 114.55 1xk6 h LEU 300 Ca 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1xk6 h LEU 300 Cb 0.57 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1xk6 h LEU 300 CO 0.03 0.87 -0.05 0.00 0.09 0.00 0.00 178.44 179.38 1xk6 h ALA 301 N 1.21 1.83 -0.03 1.53 0.00 -1.07 -2.25 119.26 120.48 1xk6 h ALA 301 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xk6 h ALA 301 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1xk6 h ALA 301 CO 0.03 0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.59 1xk6 n THR 302 N -4.35 0.01 -4.61 0.00 -2.24 -1.15 -3.36 114.28 98.58 1xk6 n THR 302 Ca -0.03 -0.38 -0.31 0.00 -2.27 0.00 0.00 64.05 61.06 1xk6 n THR 302 Cb 0.13 0.98 -0.12 0.00 -2.10 0.00 0.00 70.33 69.23 1xk6 n THR 302 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1xk6 s HIS 303 N -1.99 2.64 0.66 4.78 4.02 -0.85 -4.91 115.29 119.64 1xk6 s HIS 303 Ca 0.33 -0.20 -0.11 0.00 1.02 0.00 0.00 55.06 56.10 1xk6 s HIS 303 Cb 0.20 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.58 30.26 1xk6 s HIS 303 CO 0.32 0.28 1.05 0.95 1.02 0.00 0.00 174.74 178.36 1xk6 s THR 304 N -0.95 4.24 0.23 1.30 -4.23 -1.26 -0.62 115.64 114.36 1xk6 s THR 304 Ca 0.15 0.75 -0.06 0.00 -1.18 0.00 0.00 61.69 61.35 1xk6 s THR 304 Cb -0.11 -3.55 0.19 0.00 1.34 0.00 0.00 72.50 70.37 1xk6 s THR 304 CO 0.06 -0.93 1.76 0.40 -0.54 0.00 0.00 174.62 175.37 1xk6 h ILE 305 N -0.52 0.77 -0.93 2.99 2.04 -1.92 -0.72 117.51 119.22 1xk6 h ILE 305 Ca -0.44 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.26 1xk6 h ILE 305 Cb 1.20 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 1xk6 h ILE 305 CO 0.58 0.10 0.61 0.00 0.00 0.00 0.00 178.15 179.45 1xk6 h ALA 306 N 1.47 1.38 -0.44 1.87 0.00 -1.99 0.15 119.26 121.70 1xk6 h ALA 306 Ca 0.37 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 1xk6 h ALA 306 Cb 0.47 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1xk6 h ALA 306 CO -0.32 0.55 -0.28 0.93 0.00 0.00 0.00 179.25 180.13 1xk6 h GLU 307 N 1.21 0.95 -0.14 0.00 5.08 -1.73 -2.39 114.58 117.56 1xk6 h GLU 307 Ca 0.36 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1xk6 h GLU 307 Cb -0.05 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1xk6 h GLU 307 CO -0.10 1.10 -0.05 0.28 -1.00 0.00 0.00 179.01 179.24 1xk6 h VAL 308 N 0.80 1.30 -0.72 3.13 2.07 -0.62 -2.57 116.25 119.65 1xk6 h VAL 308 Ca 0.09 -1.05 0.11 0.00 0.82 0.00 0.00 66.70 66.66 1xk6 h VAL 308 Cb 0.86 1.70 -0.08 0.00 -1.52 0.00 0.00 31.29 32.26 1xk6 h VAL 308 CO 0.08 0.31 0.34 0.11 0.02 0.00 0.00 177.57 178.42 1xk6 h LYS 309 N -0.03 0.53 -0.31 1.57 1.57 -0.75 0.32 116.57 119.48 1xk6 h LYS 309 Ca 0.03 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1xk6 h LYS 309 Cb 0.50 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1xk6 h LYS 309 CO 0.02 0.35 0.06 1.49 -0.57 0.00 0.00 179.45 180.80 1xk6 h GLU 310 N 0.55 0.51 -0.26 3.15 4.81 -1.41 -0.85 114.58 121.07 1xk6 h GLU 310 Ca 0.37 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 1xk6 h GLU 310 Cb 0.45 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1xk6 h GLU 310 CO -0.31 0.59 -0.11 -0.09 -0.73 0.00 0.00 179.01 178.37 1xk6 h ARG 311 N 0.34 0.53 0.00 1.92 9.65 -1.02 -2.74 114.38 123.05 1xk6 h ARG 311 Ca 0.09 -0.22 -0.04 0.00 -1.10 0.00 0.00 59.98 58.71 1xk6 h ARG 311 Cb 0.33 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 1xk6 h ARG 311 CO 0.00 0.77 -0.17 0.74 2.80 0.00 0.00 179.97 184.12 1xk6 h PHE 312 N 0.27 0.00 -0.32 2.20 -1.00 -0.30 -0.23 116.94 117.57 1xk6 h PHE 312 Ca 0.06 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 1xk6 h PHE 312 Cb 0.60 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.15 1xk6 h PHE 312 CO 0.06 0.17 0.09 0.00 -1.61 0.00 0.00 178.31 177.02 1xk6 h ALA 313 N 1.83 0.42 -0.33 2.45 0.00 -1.04 0.19 119.26 122.78 1xk6 h ALA 313 Ca -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1xk6 h ALA 313 Cb 0.31 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1xk6 h ALA 313 CO 0.02 0.07 0.07 0.93 0.00 0.00 0.00 179.25 180.34 1xk6 h GLU 314 N 0.36 0.49 -0.01 0.00 5.08 -1.05 -2.75 114.58 116.70 1xk6 h GLU 314 Ca 0.10 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1xk6 h GLU 314 Cb 0.27 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1xk6 h GLU 314 CO -0.00 0.47 -0.14 1.28 -1.00 0.00 0.00 179.01 179.61 1xk6 n LEU 315 N -4.34 1.10 -3.76 1.33 4.77 -0.17 -4.95 117.00 110.98 1xk6 n LEU 315 Ca 0.02 -0.31 -0.26 0.00 -0.03 0.00 0.00 56.01 55.43 1xk6 n LEU 315 Cb 0.19 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1xk6 n LEU 315 CO 0.38 0.20 0.12 0.59 -1.33 0.00 0.00 177.39 177.34 1xk6 n ASN 316 N -0.40 -4.51 -4.52 -1.43 5.03 0.16 -4.54 115.26 105.05 1xk6 n ASN 316 Ca 0.15 -0.71 -0.38 0.00 0.87 0.00 0.00 54.58 54.52 1xk6 n ASN 316 Cb 0.34 -4.32 -0.12 0.00 -1.02 0.00 0.00 39.78 34.66 1xk6 n ASN 316 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1xk6 s ILE 317 N -3.37 4.89 0.25 2.41 1.01 0.43 -4.96 121.20 121.86 1xk6 s ILE 317 Ca 0.50 -0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.80 1xk6 s ILE 317 Cb -0.24 -3.35 -0.10 0.00 0.01 0.00 0.00 42.46 38.78 1xk6 s ILE 317 CO 0.79 0.23 1.40 0.00 0.00 0.00 0.00 174.94 177.37 1xk6 s ALA 318 N 1.69 3.60 0.15 9.38 0.00 -1.26 -4.50 121.76 130.82 1xk6 s ALA 318 Ca 0.06 1.28 -0.24 0.00 0.00 0.00 0.00 51.96 53.07 1xk6 s ALA 318 Cb -0.16 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.49 1xk6 s ALA 318 CO 0.08 -0.70 0.73 0.00 0.00 0.00 0.00 175.76 175.87 1xk6 s ALA 320 N -3.61 -1.76 0.29 0.00 0.00 -0.79 -4.98 121.76 110.91 1xk6 s ALA 320 Ca 0.05 1.88 -0.30 0.00 0.00 0.00 0.00 51.96 53.60 1xk6 s ALA 320 Cb -0.02 -0.95 -0.11 0.00 0.00 0.00 0.00 23.12 22.04 1xk6 s ALA 320 CO -0.06 -0.34 1.51 0.21 0.00 0.00 0.00 175.76 177.08 1xk6 s LYS 321 N 0.08 4.18 -0.49 0.00 2.20 -1.26 -1.22 119.74 123.23 1xk6 s LYS 321 Ca -0.02 2.47 -0.28 0.00 -0.36 0.00 0.00 55.97 57.78 1xk6 s LYS 321 Cb -0.04 -3.04 -0.00 0.00 -1.51 0.00 0.00 37.83 33.23 1xk6 s LYS 321 CO 0.03 -0.52 1.58 0.08 -0.36 0.00 0.00 175.35 176.16 1xk6 s VAL 322 N -0.26 3.66 0.22 4.02 1.01 0.08 -4.88 120.40 124.25 1xk6 s VAL 322 Ca 0.59 0.60 -0.30 0.00 0.00 0.00 0.00 61.98 62.87 1xk6 s VAL 322 Cb -0.45 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 31.72 1xk6 s VAL 322 CO 0.49 -0.86 0.93 -0.76 0.00 0.00 0.00 175.10 174.90 1xk6 s LEU 323 N 6.66 4.62 0.53 3.92 1.43 -1.26 -4.67 118.68 129.91 1xk6 s LEU 323 Ca 0.63 1.90 -0.05 0.00 -1.03 0.00 0.00 54.13 55.58 1xk6 s LEU 323 Cb -0.14 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 1xk6 s LEU 323 CO 0.28 0.13 0.83 0.42 0.23 0.00 0.00 176.35 178.24 1xk6 s THR 324 N -1.02 4.32 0.28 5.49 -4.23 -1.26 -5.00 115.64 114.23 1xk6 s THR 324 Ca 0.41 0.07 -0.01 0.00 -1.18 0.00 0.00 61.69 60.98 1xk6 s THR 324 Cb -0.25 -3.67 0.28 0.00 1.34 0.00 0.00 72.50 70.20 1xk6 s THR 324 CO 0.31 -0.66 1.90 0.58 -0.54 0.00 0.00 174.62 176.21 1xk6 h VAL 325 N 0.07 1.08 0.00 2.29 2.07 -2.03 -1.45 116.25 118.27 1xk6 h VAL 325 Ca -0.46 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1xk6 h VAL 325 Cb 1.23 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1xk6 h VAL 325 CO 0.61 0.20 0.00 -0.65 0.02 0.00 0.00 177.57 177.75 1xk6 h PRO 326 N 1.12 0.00 -0.01 1.57 0.11 -2.05 -3.00 132.00 129.75 1xk6 h PRO 326 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1xk6 h PRO 326 Cb 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1xk6 h PRO 326 CO -0.16 0.00 -0.13 0.39 -0.21 0.00 0.00 178.00 177.89 1xk6 n GLU 327 N -2.74 1.05 -0.06 1.05 1.02 -0.55 -4.46 120.64 115.95 1xk6 n GLU 327 Ca -0.01 -0.54 -0.15 0.00 -0.02 0.00 0.00 57.16 56.44 1xk6 n GLU 327 Cb 0.12 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 29.92 1xk6 n GLU 327 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1xk6 h LEU 328 N 1.31 0.03 -1.14 -4.62 3.38 -1.63 -3.31 115.31 109.33 1xk6 h LEU 328 Ca 0.00 -0.98 0.10 0.00 0.09 0.00 0.00 57.88 57.09 1xk6 h LEU 328 Cb 0.44 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 1xk6 h LEU 328 CO 0.00 1.05 0.60 -0.33 0.09 0.00 0.00 178.44 179.84 1xk6 h GLU 329 N -0.96 0.90 -0.19 1.13 5.08 -1.80 -1.95 114.58 116.79 1xk6 h GLU 329 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1xk6 h GLU 329 Cb 1.06 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1xk6 h GLU 329 CO 0.00 0.60 0.00 -1.13 -1.00 0.00 0.00 179.01 177.48 1xk6 n SER 330 N -4.55 2.69 -4.73 1.42 3.41 -1.26 -4.45 113.62 106.15 1xk6 n SER 330 Ca 0.16 -1.87 -0.42 0.00 -0.26 0.00 0.00 58.87 56.49 1xk6 n SER 330 Cb 0.31 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 1xk6 n SER 330 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1xk6 s ASN 331 N -1.72 6.68 0.29 4.04 3.84 -0.74 -4.87 114.94 122.47 1xk6 s ASN 331 Ca 0.34 2.58 0.02 0.00 0.21 0.00 0.00 52.86 56.01 1xk6 s ASN 331 Cb 0.21 -2.61 0.59 0.00 -0.55 0.00 0.00 41.25 38.89 1xk6 s ASN 331 CO 0.30 -0.71 1.84 -0.65 -2.79 0.00 0.00 177.10 175.09 1xk6 h PRO 332 N 5.81 0.92 -0.42 0.43 0.11 -1.91 -0.47 132.00 136.48 1xk6 h PRO 332 Ca -0.44 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1xk6 h PRO 332 Cb 1.21 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1xk6 h PRO 332 CO 0.83 0.61 -0.05 0.37 -0.21 0.00 0.00 178.00 179.55 1xk6 h GLN 333 N 0.95 0.77 -0.72 1.05 5.75 -1.95 0.60 115.11 121.57 1xk6 h GLN 333 Ca 0.49 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1xk6 h GLN 333 Cb 0.53 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.99 1xk6 h GLN 333 CO -0.26 0.87 0.46 1.88 -2.65 0.00 0.00 178.83 179.13 1xk6 h TYR 334 N 0.60 0.91 0.28 3.99 -1.99 -1.67 -1.65 116.97 117.45 1xk6 h TYR 334 Ca 0.11 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.84 1xk6 h TYR 334 Cb 0.55 -0.31 0.00 0.00 2.00 0.00 0.00 36.73 38.98 1xk6 h TYR 334 CO 0.04 0.59 -0.13 0.28 -0.00 0.00 0.00 178.16 178.94 1xk6 h VAL 335 N 0.97 0.76 -0.81 -2.88 2.07 -0.84 -1.18 116.25 114.34 1xk6 h VAL 335 Ca 0.26 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1xk6 h VAL 335 Cb -0.09 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1xk6 h VAL 335 CO -0.05 0.07 0.54 0.00 0.02 0.00 0.00 177.57 178.14 1xk6 h ALA 336 N 0.14 1.45 -0.02 1.67 0.00 -0.76 -2.33 119.26 119.41 1xk6 h ALA 336 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1xk6 h ALA 336 Cb 0.40 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1xk6 h ALA 336 CO 0.06 0.49 -0.03 0.54 0.00 0.00 0.00 179.25 180.31 1xk6 n ARG 337 N -4.43 1.83 -3.91 0.00 1.74 -0.63 -4.96 116.66 106.30 1xk6 n ARG 337 Ca 0.10 -1.27 -0.28 0.00 -0.77 0.00 0.00 57.85 55.62 1xk6 n ARG 337 Cb 0.06 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.04 1xk6 n ARG 337 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1xk6 n GLU 338 N 0.53 -4.59 0.08 5.56 1.02 -0.53 -4.87 120.64 117.83 1xk6 n GLU 338 Ca 0.16 0.53 -0.00 0.00 -0.02 0.00 0.00 57.16 57.84 1xk6 n GLU 338 Cb 0.44 -5.17 0.30 0.00 -0.02 0.00 0.00 31.44 27.00 1xk6 n GLU 338 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1xk6 h SER 339 N -1.90 0.31 -3.31 1.62 0.02 -1.62 -3.40 113.55 105.27 1xk6 h SER 339 Ca -0.60 -0.09 -0.66 0.00 -0.84 0.00 0.00 61.79 59.60 1xk6 h SER 339 Cb 1.37 -0.08 -0.29 0.00 0.14 0.00 0.00 62.40 63.54 1xk6 h SER 339 CO 0.65 0.53 -0.76 -0.63 -1.14 0.00 0.00 176.83 175.48 1xk6 s ILE 340 N -4.56 3.02 0.18 3.27 1.01 -1.26 -0.59 121.20 122.27 1xk6 s ILE 340 Ca -0.06 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1xk6 s ILE 340 Cb 0.15 -2.33 -0.00 0.00 0.01 0.00 0.00 42.46 40.28 1xk6 s ILE 340 CO 0.76 0.48 0.04 1.07 0.00 0.00 0.00 174.94 177.28 1xk6 n THR 341 N 4.38 0.00 -4.14 2.92 5.66 0.14 -4.86 114.28 118.38 1xk6 n THR 341 Ca -0.19 -0.96 -0.17 0.00 -3.05 0.00 0.00 64.05 59.69 1xk6 n THR 341 Cb 0.51 0.29 -0.12 0.00 -1.55 0.00 0.00 70.33 69.47 1xk6 n THR 341 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1xk6 s GLN 342 N -2.66 0.73 0.27 1.09 -0.21 -1.26 -1.44 119.66 116.17 1xk6 s GLN 342 Ca 0.05 -0.89 -0.09 0.00 0.02 0.00 0.00 55.36 54.45 1xk6 s GLN 342 Cb 0.00 -0.67 -0.00 0.00 1.00 0.00 0.00 33.01 33.34 1xk6 s GLN 342 CO 0.04 0.14 0.46 1.67 -2.12 0.00 0.00 175.29 175.48 1xk6 s TRP 343 N -1.29 0.59 -0.15 0.91 -2.14 -0.28 -4.98 118.94 111.60 1xk6 s TRP 343 Ca -0.04 -0.92 -0.12 0.00 2.66 0.00 0.00 56.10 57.68 1xk6 s TRP 343 Cb -0.10 0.08 -0.05 0.00 -3.10 0.00 0.00 33.47 30.30 1xk6 s TRP 343 CO 0.02 -1.02 0.23 -0.65 -2.66 0.00 0.00 176.95 172.87 1xk6 s GLN 344 N -3.74 4.07 0.00 3.25 -1.52 -1.26 -0.30 119.66 120.16 1xk6 s GLN 344 Ca 0.26 -0.01 0.00 0.00 -1.95 0.00 0.00 55.36 53.66 1xk6 s GLN 344 Cb -0.00 -3.37 0.00 0.00 -0.22 0.00 0.00 33.01 29.42 1xk6 s GLN 344 CO 0.12 0.39 0.00 0.25 -0.25 0.00 0.00 175.29 175.80 1xk6 n THR 345 N 3.14 0.00 -0.02 -0.19 -2.24 0.84 -3.96 114.28 111.85 1xk6 n THR 345 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1xk6 n THR 345 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1xk6 n THR 345 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1xk6 n ASP 347 N 0.00 0.00 0.00 3.42 3.85 -1.26 -4.11 116.55 118.45 1xk6 n ASP 347 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1xk6 n ASP 347 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1xk6 n ASP 347 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xk6 n GLY 348 N 0.00 0.44 3.74 6.12 0.00 -1.26 -5.07 105.19 109.15 1xk6 n GLY 348 Ca 0.00 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.86 1xk6 n GLY 348 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xk6 s ARG 349 N -3.38 2.68 -0.09 1.61 0.52 -1.26 -5.10 118.95 113.93 1xk6 s ARG 349 Ca 0.00 -1.01 -0.26 0.00 -0.52 0.00 0.00 55.73 53.94 1xk6 s ARG 349 Cb 0.00 -2.50 -0.03 0.00 0.52 0.00 0.00 34.95 32.94 1xk6 s ARG 349 CO 0.00 0.46 0.82 0.99 0.02 0.00 0.00 175.30 177.59 1xk6 s THR 350 N -1.81 4.94 -0.06 0.02 2.01 -1.26 -0.11 115.64 119.36 1xk6 s THR 350 Ca 0.30 1.68 0.06 0.00 0.31 0.00 0.00 61.69 64.03 1xk6 s THR 350 Cb -0.09 -4.15 -0.01 0.00 0.01 0.00 0.00 72.50 68.26 1xk6 s THR 350 CO 0.21 0.14 -0.25 0.00 -0.69 0.00 0.00 174.62 174.04 1xk6 s LYS 352 N -0.15 2.86 0.00 0.00 2.20 -1.26 -1.12 119.74 122.27 1xk6 s LYS 352 Ca -0.04 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.03 1xk6 s LYS 352 Cb -0.14 -2.71 0.00 0.00 -1.51 0.00 0.00 37.83 33.47 1xk6 s LYS 352 CO 0.04 0.65 0.00 0.41 -0.36 0.00 0.00 175.35 176.09 1xk6 n GLY 353 N 1.66 -0.88 3.70 5.54 0.00 -0.52 -5.01 105.19 109.69 1xk6 n GLY 353 Ca -0.16 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 1xk6 n GLY 353 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xk6 n PRO 354 N -0.15 1.82 -1.30 1.61 -0.02 -1.26 0.25 135.00 135.95 1xk6 n PRO 354 Ca 0.00 0.65 -0.30 0.00 -2.02 0.00 0.00 63.50 61.84 1xk6 n PRO 354 Cb 0.00 -2.39 0.21 0.00 -0.02 0.00 0.00 33.50 31.29 1xk6 n PRO 354 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1xk6 s ASN 355 N -0.63 1.92 1.34 2.55 3.84 0.24 -4.64 114.94 119.56 1xk6 s ASN 355 Ca 0.63 0.70 -0.19 0.00 0.21 0.00 0.00 52.86 54.21 1xk6 s ASN 355 Cb -0.49 -1.03 0.33 0.00 -0.55 0.00 0.00 41.25 39.52 1xk6 s ASN 355 CO 0.56 -3.51 0.86 -0.38 -2.79 0.00 0.00 177.10 171.84 1xk6 n ILE 356 N -4.36 0.00 -0.07 -5.21 2.08 -1.26 -5.01 119.36 105.53 1xk6 n ILE 356 Ca 0.11 -0.21 -0.08 0.00 0.56 0.00 0.00 62.75 63.13 1xk6 n ILE 356 Cb 0.59 -0.95 0.08 0.00 -0.75 0.00 0.00 39.64 38.61 1xk6 n ILE 356 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1xk6 n PRO 358 N -5.17 -2.78 -3.34 0.38 -0.04 -1.26 -5.02 135.00 117.76 1xk6 n PRO 358 Ca 0.08 -0.40 -0.43 0.00 -0.04 0.00 0.00 63.50 62.71 1xk6 n PRO 358 Cb 0.57 -0.52 -0.09 0.00 -0.04 0.00 0.00 33.50 33.42 1xk6 n PRO 358 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1xk6 s LYS 359 N -3.57 3.07 -0.03 0.54 1.02 -1.26 -4.80 119.74 114.70 1xk6 s LYS 359 Ca 0.18 -0.83 -0.27 0.00 0.02 0.00 0.00 55.97 55.08 1xk6 s LYS 359 Cb -0.03 -3.98 -0.03 0.00 -0.52 0.00 0.00 37.83 33.27 1xk6 s LYS 359 CO 0.15 -0.85 0.85 -0.06 -0.92 0.00 0.00 175.35 174.53 1xk6 s PHE 360 N 2.05 3.62 -0.02 3.18 0.08 -1.26 -4.99 117.98 120.63 1xk6 s PHE 360 Ca 0.11 1.48 -0.24 0.00 0.12 0.00 0.00 56.93 58.40 1xk6 s PHE 360 Cb -0.18 -2.97 -0.18 0.00 -0.57 0.00 0.00 43.02 39.12 1xk6 s PHE 360 CO 0.13 0.03 1.15 -0.22 -0.10 0.00 0.00 175.22 176.21 1xk6 h LYS 361 N 6.79 -0.17 0.21 0.44 1.63 -1.99 -3.00 116.57 120.48 1xk6 h LYS 361 Ca -0.41 0.01 -0.33 0.00 -0.85 0.00 0.00 60.65 59.07 1xk6 h LYS 361 Cb 1.21 0.04 0.02 0.00 -0.60 0.00 0.00 32.23 32.90 1xk6 h LYS 361 CO 0.75 0.26 -1.54 -0.91 -3.45 0.00 0.00 179.45 174.56 1xk6 h ASN 362 N -0.66 0.69 -2.13 4.20 -0.26 -2.04 -3.40 115.58 111.98 1xk6 h ASN 362 Ca -0.02 -0.83 -0.58 0.00 -0.56 0.00 0.00 56.30 54.31 1xk6 h ASN 362 Cb 0.50 -0.23 -0.41 0.00 -1.06 0.00 0.00 38.32 37.13 1xk6 h ASN 362 CO 0.03 1.67 -0.84 0.59 -1.06 0.00 0.00 177.43 177.82 1xk6 n ASN 363 N -3.63 1.99 -4.75 5.81 4.13 -1.26 -5.01 115.26 112.54 1xk6 n ASN 363 Ca -0.18 -3.07 -0.37 0.00 1.68 0.00 0.00 54.58 52.64 1xk6 n ASN 363 Cb 1.08 -0.66 0.04 0.00 -1.54 0.00 0.00 39.78 38.71 1xk6 n ASN 363 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1xk6 s PRO 364 N -1.79 2.98 0.98 3.52 0.04 -1.13 -3.60 135.00 135.98 1xk6 s PRO 364 Ca 0.37 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 63.32 1xk6 s PRO 364 Cb 0.15 -2.06 0.18 0.00 0.04 0.00 0.00 34.50 32.81 1xk6 s PRO 364 CO -0.07 -1.26 1.10 0.20 0.04 0.00 0.00 177.00 177.02 1xk6 s GLY 365 N -1.30 1.57 0.11 0.56 0.00 -1.26 -3.43 107.32 103.56 1xk6 s GLY 365 Ca 0.76 -0.36 -0.14 0.00 0.00 0.00 0.00 44.72 44.98 1xk6 s GLY 365 CO 0.40 0.24 0.34 -0.86 0.00 0.00 0.00 173.10 173.22 1xk6 s GLN 366 N -5.00 0.98 -0.45 2.90 -2.07 -1.25 -4.94 119.66 109.83 1xk6 s GLN 366 Ca 0.65 -0.74 -0.21 0.00 -1.82 0.00 0.00 55.36 53.24 1xk6 s GLN 366 Cb -0.18 0.43 0.03 0.00 -1.09 0.00 0.00 33.01 32.19 1xk6 s GLN 366 CO 0.57 -0.36 0.65 0.42 -1.32 0.00 0.00 175.29 175.25 1xk6 s ILE 367 N -3.66 4.81 -0.13 3.63 1.01 -1.26 -4.89 121.20 120.70 1xk6 s ILE 367 Ca 0.02 0.05 0.15 0.00 0.00 0.00 0.00 60.65 60.87 1xk6 s ILE 367 Cb 0.02 -4.23 -0.22 0.00 0.01 0.00 0.00 42.46 38.04 1xk6 s ILE 367 CO -0.11 -0.65 0.38 -2.67 0.00 0.00 0.00 174.94 171.90 1xk6 n TRP 368 N 6.31 0.00 -3.76 3.97 4.27 -1.26 -5.02 117.44 121.94 1xk6 n TRP 368 Ca -0.02 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.46 1xk6 n TRP 368 Cb 0.48 -0.28 -0.11 0.00 -1.36 0.00 0.00 31.31 30.03 1xk6 n TRP 368 CO 0.00 0.00 0.00 0.50 -2.29 0.00 0.00 177.69 175.90 1xk6 s ARG 369 N -2.93 0.32 0.00 -2.67 3.52 -1.26 -4.99 118.95 110.95 1xk6 s ARG 369 Ca -0.04 0.43 0.00 0.00 -0.13 0.00 0.00 55.73 56.00 1xk6 s ARG 369 Cb 0.10 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.61 1xk6 s ARG 369 CO 0.62 -0.06 0.10 0.41 -0.81 0.00 0.00 175.30 175.56 1xk6 n GLY 370 N 3.15 0.22 3.24 8.12 0.00 -1.25 -0.35 105.19 118.32 1xk6 n GLY 370 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 1xk6 n GLY 370 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xk6 s PRO 372 N -0.21 1.01 0.79 1.61 0.04 -1.26 -4.13 135.00 132.84 1xk6 s PRO 372 Ca 0.00 -1.20 -0.12 0.00 0.04 0.00 0.00 61.00 59.72 1xk6 s PRO 372 Cb 0.00 -0.92 0.07 0.00 0.04 0.00 0.00 34.50 33.68 1xk6 s PRO 372 CO 0.00 0.18 1.11 -1.54 0.04 0.00 0.00 177.00 176.79 1xk6 s SER 373 N -2.34 4.61 -0.16 6.66 1.04 -1.26 -4.95 113.70 117.29 1xk6 s SER 373 Ca 0.08 1.18 -0.29 0.00 0.48 0.00 0.00 55.95 57.40 1xk6 s SER 373 Cb -0.06 -1.89 -0.06 0.00 0.10 0.00 0.00 66.02 64.11 1xk6 s SER 373 CO 0.03 -1.88 2.16 1.57 0.98 0.00 0.00 173.24 176.10 1xk6 n HIS 374 N -3.36 2.09 -1.92 5.02 -0.00 -1.26 -4.73 115.22 111.07 1xk6 n HIS 374 Ca 0.07 -0.18 -0.01 0.00 0.46 0.00 0.00 57.72 58.06 1xk6 n HIS 374 Cb 0.57 -2.74 -0.01 0.00 -0.12 0.00 0.00 29.99 27.69 1xk6 n HIS 374 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1xk6 n GLY 375 N 5.49 -3.65 0.00 1.57 0.00 -1.26 -4.32 105.19 103.02 1xk6 n GLY 375 Ca 0.28 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1xk6 n GLY 375 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xk6 n ASP 377 N 0.49 0.00 -0.13 1.61 9.92 0.08 -2.81 116.55 125.71 1xk6 n ASP 377 Ca -0.10 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.09 1xk6 n ASP 377 Cb 0.15 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.61 1xk6 n ASP 377 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1xk6 h THR 378 N 0.00 0.21 -0.39 -3.53 2.02 -1.74 -0.16 112.91 109.32 1xk6 h THR 378 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1xk6 h THR 378 Cb 0.00 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 1xk6 h THR 378 CO 0.00 0.00 0.20 0.00 0.37 0.00 0.00 175.52 176.09 1xk6 h ALA 379 N 0.73 0.48 -0.49 6.16 0.00 -1.88 -0.47 119.26 123.79 1xk6 h ALA 379 Ca 0.17 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1xk6 h ALA 379 Cb 0.55 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1xk6 h ALA 379 CO -0.56 -0.16 0.11 0.00 0.00 0.00 0.00 179.25 178.64 1xk6 h ALA 380 N 1.20 0.65 -0.01 0.00 0.00 -1.86 -0.73 119.26 118.51 1xk6 h ALA 380 Ca 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xk6 h ALA 380 Cb 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1xk6 h ALA 380 CO -0.11 0.35 0.01 0.82 0.00 0.00 0.00 179.25 180.31 1xk6 h ILE 381 N 0.68 1.07 -0.63 0.00 2.04 -0.75 -1.26 117.51 118.67 1xk6 h ILE 381 Ca 0.15 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 1xk6 h ILE 381 Cb 0.35 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1xk6 h ILE 381 CO 0.00 0.06 0.04 -0.07 0.00 0.00 0.00 178.15 178.18 1xk6 h LEU 382 N -0.07 1.06 -0.66 1.44 3.38 -1.02 -2.47 115.31 116.97 1xk6 h LEU 382 Ca 0.00 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1xk6 h LEU 382 Cb 0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1xk6 h LEU 382 CO -0.00 1.09 0.40 0.50 0.09 0.00 0.00 178.44 180.52 1xk6 h LYS 383 N 1.00 0.89 0.00 1.13 3.64 -1.10 -1.27 116.57 120.87 1xk6 h LYS 383 Ca 0.18 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1xk6 h LYS 383 Cb 0.52 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1xk6 h LYS 383 CO 0.02 0.64 -0.02 -0.91 -2.27 0.00 0.00 179.45 176.92 1xk6 h ASN 384 N 0.90 0.00 -0.62 4.20 -0.26 -0.79 -1.37 115.58 117.63 1xk6 h ASN 384 Ca 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.98 1xk6 h ASN 384 Cb -0.03 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.23 1xk6 h ASN 384 CO -0.04 0.02 0.00 2.30 -1.06 0.00 0.00 177.43 178.64 1xk6 n ILE 385 N -4.23 2.09 -0.16 2.81 -5.35 -0.99 -4.93 119.36 108.59 1xk6 n ILE 385 Ca -0.03 -1.23 0.00 0.00 -0.27 0.00 0.00 62.75 61.22 1xk6 n ILE 385 Cb 0.10 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 37.99 1xk6 n ILE 385 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xk6 n GLY 386 N 0.98 1.06 3.83 3.28 0.00 -0.52 -5.01 105.19 108.81 1xk6 n GLY 386 Ca 0.26 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1xk6 n GLY 386 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xk6 s TYR 387 N -2.00 3.70 0.82 1.61 1.51 -0.50 -5.01 117.35 117.48 1xk6 s TYR 387 Ca 0.00 0.95 -0.12 0.00 -1.01 0.00 0.00 57.07 56.90 1xk6 s TYR 387 Cb 0.00 -2.29 0.10 0.00 -0.11 0.00 0.00 41.96 39.66 1xk6 s TYR 387 CO 0.00 0.61 1.18 -1.54 -1.11 0.00 0.00 175.55 174.69 1xk6 s SER 388 N -0.95 4.33 0.14 2.29 1.04 -1.26 -4.25 113.70 115.04 1xk6 s SER 388 Ca 0.23 0.64 -0.15 0.00 0.48 0.00 0.00 55.95 57.15 1xk6 s SER 388 Cb -0.16 -1.08 0.01 0.00 0.10 0.00 0.00 66.02 64.89 1xk6 s SER 388 CO 0.12 -1.99 1.65 -0.08 0.98 0.00 0.00 173.24 173.92 1xk6 h GLU 389 N -1.08 0.70 -0.47 4.02 4.57 -1.99 -1.90 114.58 118.43 1xk6 h GLU 389 Ca -0.45 -0.16 0.06 0.00 -1.18 0.00 0.00 59.36 57.62 1xk6 h GLU 389 Cb 1.31 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.75 1xk6 h GLU 389 CO 0.60 0.70 0.18 -0.91 -1.18 0.00 0.00 179.01 178.40 1xk6 h ASN 390 N 0.58 0.20 -0.41 1.04 4.21 -1.99 -1.28 115.58 117.94 1xk6 h ASN 390 Ca 0.14 0.05 0.04 0.00 1.21 0.00 0.00 56.30 57.74 1xk6 h ASN 390 Cb 0.30 0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 37.49 1xk6 h ASN 390 CO -0.00 0.14 0.18 0.44 -1.29 0.00 0.00 177.43 176.90 1xk6 h ASP 391 N 0.36 0.24 -0.18 5.81 3.32 -1.88 0.18 116.42 124.27 1xk6 h ASP 391 Ca 0.22 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 1xk6 h ASP 391 Cb 0.21 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1xk6 h ASP 391 CO -0.21 0.18 0.01 0.40 -1.72 0.00 0.00 179.24 177.89 1xk6 h ILE 392 N 0.37 1.25 -0.87 0.35 2.04 -1.14 -1.95 117.51 117.57 1xk6 h ILE 392 Ca 0.18 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 65.23 1xk6 h ILE 392 Cb 0.12 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 1xk6 h ILE 392 CO -0.15 0.25 0.57 1.56 0.00 0.00 0.00 178.15 180.38 1xk6 h GLN 393 N 0.07 1.09 -0.22 2.37 1.08 -1.07 -0.36 115.11 118.07 1xk6 h GLN 393 Ca 0.05 -0.07 0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1xk6 h GLN 393 Cb 0.37 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 1xk6 h GLN 393 CO 0.01 0.72 0.05 1.49 -0.95 0.00 0.00 178.83 180.15 1xk6 h GLU 394 N 1.12 0.13 -0.60 1.46 4.57 -0.80 0.13 114.58 120.60 1xk6 h GLU 394 Ca 0.33 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.55 1xk6 h GLU 394 Cb -0.05 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.46 1xk6 h GLU 394 CO -0.09 0.09 0.34 -0.07 -1.18 0.00 0.00 179.01 178.10 1xk6 h LEU 395 N 0.14 0.51 -0.52 1.64 3.38 -0.61 -1.40 115.31 118.46 1xk6 h LEU 395 Ca 0.10 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1xk6 h LEU 395 Cb 0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1xk6 h LEU 395 CO -0.13 0.34 0.18 0.58 0.09 0.00 0.00 178.44 179.50 1xk6 h VAL 396 N 0.64 1.23 -0.73 1.22 2.07 -0.66 0.12 116.25 120.14 1xk6 h VAL 396 Ca 0.26 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1xk6 h VAL 396 Cb 0.12 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1xk6 h VAL 396 CO -0.15 0.28 0.44 0.28 0.02 0.00 0.00 177.57 178.43 1xk6 h SER 397 N 0.70 0.68 0.09 0.57 0.02 -0.41 -2.14 113.55 113.05 1xk6 h SER 397 Ca 0.17 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1xk6 h SER 397 Cb 0.25 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1xk6 h SER 397 CO -0.01 0.44 0.00 0.29 -1.14 0.00 0.00 176.83 176.41 1xk6 n LYS 398 N -4.71 0.84 -1.24 3.45 5.02 -0.56 -4.88 118.16 116.09 1xk6 n LYS 398 Ca 0.09 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.31 1xk6 n LYS 398 Cb 0.16 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 1xk6 n LYS 398 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xk6 n GLY 399 N 0.90 0.99 0.13 0.72 0.00 -0.81 -4.90 105.19 102.22 1xk6 n GLY 399 Ca 0.21 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.80 1xk6 n GLY 399 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xk6 n LEU 400 N -0.92 1.08 -3.72 0.99 4.77 0.00 -4.81 117.00 114.39 1xk6 n LEU 400 Ca -0.08 -0.39 -0.11 0.00 -0.03 0.00 0.00 56.01 55.40 1xk6 n LEU 400 Cb 0.30 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1xk6 n LEU 400 CO 0.12 0.24 0.08 0.00 -1.33 0.00 0.00 177.39 176.49 1xk6 s ALA 401 N -2.83 -0.77 -0.05 -1.18 0.00 -1.02 -1.21 121.76 114.71 1xk6 s ALA 401 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 51.96 52.11 1xk6 s ALA 401 Cb 0.17 0.43 0.02 0.00 0.00 0.00 0.00 23.12 23.74 1xk6 s ALA 401 CO 0.72 -0.48 -0.07 0.21 0.00 0.00 0.00 175.76 176.14 1xk6 s LYS 402 N -2.95 1.08 0.00 0.00 2.20 -0.77 -4.08 119.74 115.22 1xk6 s LYS 402 Ca -0.02 -0.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.40 1xk6 s LYS 402 Cb 0.00 -1.01 0.00 0.00 -1.51 0.00 0.00 37.83 35.31 1xk6 s LYS 402 CO -0.06 -0.06 0.00 1.33 -0.36 0.00 0.00 175.35 176.20 1xk6 n VAL 403 N 4.02 0.00 -1.77 4.02 0.24 -1.26 -4.19 118.33 119.40 1xk6 n VAL 403 Ca -0.24 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.66 1xk6 n VAL 403 Cb 0.51 -1.16 0.01 0.00 -1.47 0.00 0.00 33.84 31.74 1xk6 n VAL 403 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1xk6 n GLU 404 N -0.16 2.38 0.00 7.34 1.02 -1.12 -4.58 120.64 125.52 1xk6 n GLU 404 Ca 0.00 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 57.98 1xk6 n GLU 404 Cb 0.00 -2.65 0.00 0.00 -0.02 0.00 0.00 31.44 28.77 1xk6 n GLU 404 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06