#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 4.26 0.45 3.23 0.02 -1.26 -5.13 135.00 136.56 1xk6 s PRO 5 Ca 0.00 2.35 -0.20 0.00 0.02 0.00 0.00 61.00 63.17 1xk6 s PRO 5 Cb 0.00 -3.05 -0.10 0.00 0.02 0.00 0.00 34.50 31.36 1xk6 s PRO 5 CO 0.00 -0.37 0.96 -1.25 -0.33 0.00 0.00 177.00 176.01 1xk6 s PRO 7 N -1.37 4.15 -0.30 5.54 0.04 -1.26 -5.15 135.00 136.66 1xk6 s PRO 7 Ca 0.54 1.09 -0.20 0.00 0.04 0.00 0.00 61.00 62.46 1xk6 s PRO 7 Cb -0.42 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.94 1xk6 s PRO 7 CO 0.52 -0.10 0.63 0.21 0.04 0.00 0.00 177.00 178.31 1xk6 s LYS 8 N -3.39 3.92 0.08 4.56 2.20 -1.26 -5.02 119.74 120.83 1xk6 s LYS 8 Ca 0.61 0.33 -0.26 0.00 -0.36 0.00 0.00 55.97 56.29 1xk6 s LYS 8 Cb -0.09 -3.72 0.08 0.00 -1.51 0.00 0.00 37.83 32.59 1xk6 s LYS 8 CO 0.17 -0.56 0.77 -0.59 -0.36 0.00 0.00 175.35 174.79 1xk6 s PHE 9 N 2.60 -0.41 0.00 4.03 -0.71 -1.26 -5.10 117.98 117.13 1xk6 s PHE 9 Ca 0.25 0.22 0.00 0.00 -1.04 0.00 0.00 56.93 56.36 1xk6 s PHE 9 Cb -0.15 0.56 0.00 0.00 -1.21 0.00 0.00 43.02 42.22 1xk6 s PHE 9 CO 0.11 -0.71 0.00 0.41 -1.34 0.00 0.00 175.22 173.70 1xk6 n GLY 10 N -0.32 -1.57 0.24 1.99 0.00 -1.23 -3.42 105.19 100.88 1xk6 n GLY 10 Ca -0.12 -1.56 0.16 0.00 0.00 0.00 0.00 46.02 44.50 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 0.00 0.00 -0.52 1.61 0.13 -1.59 -3.17 132.00 128.45 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 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1xk6 h PRO 11 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05 1xk6 n LEU 12 N -2.90 3.93 -4.57 1.56 4.77 -0.47 -4.99 117.00 114.34 1xk6 n LEU 12 Ca 0.01 -2.30 -0.52 0.00 -0.03 0.00 0.00 56.01 53.17 1xk6 n LEU 12 Cb 0.30 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.88 1xk6 n LEU 12 CO 0.26 0.81 0.79 0.00 -1.33 0.00 0.00 177.39 177.91 1xk6 n ALA 13 N 0.82 -1.34 0.00 -1.18 0.00 -1.20 -1.70 120.51 115.91 1xk6 n ALA 13 Ca 0.21 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.16 1xk6 n ALA 13 Cb 0.70 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 2.23 3.26 3.74 0.00 0.00 -1.26 -4.95 105.19 108.20 1xk6 n GLY 14 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 4.45 -0.32 0.99 2.96 -0.69 -4.87 118.68 121.20 1xk6 s LEU 15 Ca 0.00 2.21 -0.08 0.00 -0.22 0.00 0.00 54.13 56.04 1xk6 s LEU 15 Cb 0.00 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.11 1xk6 s LEU 15 CO 0.00 -0.36 0.12 -0.13 -1.32 0.00 0.00 176.35 174.65 1xk6 s ARG 16 N -0.19 2.92 -0.02 1.98 0.52 -1.26 -0.70 118.95 122.21 1xk6 s ARG 16 Ca 0.53 -0.98 0.06 0.00 -0.52 0.00 0.00 55.73 54.81 1xk6 s ARG 16 Cb -0.32 -3.48 -0.03 0.00 0.52 0.00 0.00 34.95 31.64 1xk6 s ARG 16 CO 0.36 -0.56 -0.20 0.08 0.02 0.00 0.00 175.30 175.01 1xk6 s VAL 17 N 1.49 2.61 -0.02 3.52 1.01 0.99 -0.91 120.40 129.09 1xk6 s VAL 17 Ca 0.01 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1xk6 s VAL 17 Cb -0.18 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 1xk6 s VAL 17 CO 0.04 0.52 -0.11 -0.69 0.00 0.00 0.00 175.10 174.86 1xk6 s VAL 18 N -0.73 0.93 0.02 2.92 1.01 -0.15 -0.58 120.40 123.82 1xk6 s VAL 18 Ca 0.12 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1xk6 s VAL 18 Cb -0.10 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1xk6 s VAL 18 CO 0.01 0.28 -0.13 0.72 0.00 0.00 0.00 175.10 175.98 1xk6 s PHE 19 N 0.00 1.11 -0.19 5.22 -0.12 -0.48 -0.93 117.98 122.60 1xk6 s PHE 19 Ca -0.00 -0.28 0.01 0.00 -0.05 0.00 0.00 56.93 56.61 1xk6 s PHE 19 Cb -0.08 -0.69 0.03 0.00 -0.63 0.00 0.00 43.02 41.66 1xk6 s PHE 19 CO 0.00 0.00 -0.17 0.45 -0.05 0.00 0.00 175.22 175.46 1xk6 s SER 20 N -0.73 3.28 0.00 1.98 0.15 0.31 -1.60 113.70 117.09 1xk6 s SER 20 Ca 0.03 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 55.92 1xk6 s SER 20 Cb -0.06 -1.43 0.00 0.00 -1.71 0.00 0.00 66.02 62.82 1xk6 s SER 20 CO 0.00 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.01 1xk6 n GLY 21 N 4.62 1.98 3.44 9.45 0.00 -1.26 -1.22 105.19 122.19 1xk6 n GLY 21 Ca -0.19 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 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 0.93 0.00 -0.61 -4.36 -1.26 -4.71 121.20 109.19 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 -2.67 0.00 0.00 1.25 0.00 0.00 42.46 41.04 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 -0.69 0.00 -0.03 0.37 -0.58 -1.26 -4.42 120.64 114.03 1xk6 n GLU 23 Ca -0.03 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.68 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 0.75 0.06 -3.67 5.41 -1.26 -4.60 119.36 116.05 1xk6 n ILE 24 Ca 0.00 0.29 -0.11 0.00 1.00 0.00 0.00 62.75 63.93 1xk6 n ILE 24 Cb 0.00 -1.78 -0.07 0.00 -0.71 0.00 0.00 39.64 37.09 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 -1.10 -0.83 0.43 -1.39 0.00 -1.77 0.27 119.26 114.87 1xk6 h ALA 25 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1xk6 h ALA 25 Cb 0.39 0.76 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1xk6 h ALA 25 CO 0.00 -0.92 -0.21 0.78 0.00 0.00 0.00 179.25 178.90 1xk6 h GLY 26 N -0.48 -0.60 1.01 0.00 0.00 -1.89 -2.70 103.07 98.41 1xk6 h GLY 26 Ca -0.00 0.22 0.08 0.00 0.00 0.00 0.00 47.33 47.63 1xk6 h GLY 26 CO -0.20 -0.22 0.46 -2.55 0.00 0.00 0.00 176.54 174.02 1xk6 h PRO 27 N -0.65 0.62 -0.50 4.80 0.11 -1.77 -1.74 132.00 132.87 1xk6 h PRO 27 Ca -0.06 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 1xk6 h PRO 27 Cb 0.48 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1xk6 h PRO 27 CO 0.10 0.41 0.19 0.35 -0.21 0.00 0.00 178.00 178.84 1xk6 h PHE 28 N 0.64 0.76 -0.18 0.65 3.57 -0.40 0.12 116.94 122.10 1xk6 h PHE 28 Ca 0.31 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.77 1xk6 h PHE 28 Cb 0.38 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1xk6 h PHE 28 CO -0.00 0.64 0.02 0.00 -2.23 0.00 0.00 178.31 176.74 1xk6 h ALA 29 N 1.04 0.17 -0.22 2.41 0.00 -1.09 -3.18 119.26 118.39 1xk6 h ALA 29 Ca 0.16 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1xk6 h ALA 29 Cb 0.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1xk6 h ALA 29 CO -0.01 -0.42 -0.11 0.78 0.00 0.00 0.00 179.25 179.49 1xk6 h GLY 30 N 0.08 0.51 -4.43 0.00 0.00 -1.13 -3.34 103.07 94.77 1xk6 h GLY 30 Ca 0.08 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 1xk6 h GLY 30 CO -0.13 0.42 0.15 -0.18 0.00 0.00 0.00 176.54 176.80 1xk6 n GLN 31 N -4.52 0.62 0.00 4.80 0.00 0.42 -3.62 117.38 115.07 1xk6 n GLN 31 Ca -0.04 -0.27 0.00 0.00 -0.00 0.00 0.00 57.00 56.69 1xk6 n GLN 31 Cb 0.33 -1.60 0.00 0.00 0.00 0.00 0.00 30.24 28.98 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 2.60 0.00 -0.04 3.69 3.01 -1.25 -1.55 117.46 123.91 1xk6 n PHE 33 Ca 0.12 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.53 1xk6 n PHE 33 Cb 0.29 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 39.93 1xk6 n PHE 33 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xk6 h ALA 34 N 0.00 1.06 -0.71 4.37 0.00 -1.77 -1.59 119.26 120.61 1xk6 h ALA 34 Ca 0.00 -0.32 0.14 0.00 0.00 0.00 0.00 54.91 54.73 1xk6 h ALA 34 Cb 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1xk6 h ALA 34 CO 0.00 0.57 0.48 0.93 0.00 0.00 0.00 179.25 181.23 1xk6 h GLU 35 N 0.57 0.36 -0.36 0.00 4.39 -1.61 -2.82 114.58 115.11 1xk6 h GLU 35 Ca 0.09 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 1xk6 h GLU 35 Cb 0.61 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1xk6 h GLU 35 CO 0.04 0.24 0.02 0.91 -1.16 0.00 0.00 179.01 179.06 1xk6 n TRP 36 N -4.46 1.28 0.00 4.33 8.01 -0.86 -3.90 117.44 121.83 1xk6 n TRP 36 Ca 0.13 -0.95 0.00 0.00 -1.31 0.00 0.00 57.50 55.37 1xk6 n TRP 36 Cb 0.52 -0.40 0.00 0.00 -2.01 0.00 0.00 31.31 29.43 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 -0.36 0.49 3.77 6.99 0.00 -1.05 -1.36 105.19 113.66 1xk6 n GLY 37 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 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 2.44 -0.46 4.61 0.00 -0.66 -3.50 121.76 122.19 1xk6 s ALA 38 Ca 0.00 0.57 -0.26 0.00 0.00 0.00 0.00 51.96 52.27 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 -1.33 0.97 -2.00 0.00 0.00 0.00 175.76 173.40 1xk6 s GLU 39 N -4.09 3.59 -0.17 0.00 2.12 0.13 -4.44 118.70 115.84 1xk6 s GLU 39 Ca 0.67 0.27 0.01 0.00 0.36 0.00 0.00 54.97 56.28 1xk6 s GLU 39 Cb -0.21 -3.91 0.01 0.00 0.26 0.00 0.00 34.13 30.27 1xk6 s GLU 39 CO 0.42 -1.24 -0.18 0.08 -0.54 0.00 0.00 175.26 173.80 1xk6 s VAL 40 N 3.88 2.32 -0.26 3.70 1.01 -1.26 -0.01 120.40 129.79 1xk6 s VAL 40 Ca 0.39 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 1xk6 s VAL 40 Cb -0.10 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1xk6 s VAL 40 CO 0.27 0.53 0.16 -0.63 0.00 0.00 0.00 175.10 175.42 1xk6 s ILE 41 N 1.08 5.15 -0.37 2.22 1.01 0.25 -1.30 121.20 129.26 1xk6 s ILE 41 Ca -0.00 0.11 -0.17 0.00 0.00 0.00 0.00 60.65 60.59 1xk6 s ILE 41 Cb -0.14 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1xk6 s ILE 41 CO -0.06 0.30 0.47 0.86 0.00 0.00 0.00 174.94 176.51 1xk6 s TRP 42 N 1.50 3.18 -0.11 3.97 -0.00 0.13 -1.38 118.94 126.23 1xk6 s TRP 42 Ca 0.07 0.02 -0.21 0.00 -0.00 0.00 0.00 56.10 55.98 1xk6 s TRP 42 Cb -0.15 -2.89 -0.04 0.00 -0.00 0.00 0.00 33.47 30.39 1xk6 s TRP 42 CO 0.08 -0.56 0.60 0.42 -0.00 0.00 0.00 176.95 177.48 1xk6 s ILE 43 N 2.29 5.10 0.17 5.86 1.01 -0.63 -0.42 121.20 134.58 1xk6 s ILE 43 Ca 0.16 1.20 0.10 0.00 0.00 0.00 0.00 60.65 62.12 1xk6 s ILE 43 Cb -0.16 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1xk6 s ILE 43 CO 0.13 0.25 -0.22 -1.61 0.00 0.00 0.00 174.94 173.49 1xk6 s GLU 44 N 0.96 1.40 1.17 2.79 2.02 0.41 -4.39 118.70 123.06 1xk6 s GLU 44 Ca 0.31 -1.45 -0.16 0.00 0.02 0.00 0.00 54.97 53.70 1xk6 s GLU 44 Cb -0.16 -1.65 0.27 0.00 0.10 0.00 0.00 34.13 32.69 1xk6 s GLU 44 CO 0.13 0.36 1.05 -0.80 0.02 0.00 0.00 175.26 176.02 1xk6 s ASN 45 N -2.57 1.08 -0.16 -0.19 0.01 -1.24 -1.96 114.94 109.92 1xk6 s ASN 45 Ca 0.18 1.09 -0.18 0.00 -0.71 0.00 0.00 52.86 53.24 1xk6 s ASN 45 Cb -0.08 -1.66 -0.15 0.00 0.41 0.00 0.00 41.25 39.78 1xk6 s ASN 45 CO 0.08 -4.08 0.26 0.58 -1.51 0.00 0.00 177.10 172.44 1xk6 h VAL 46 N -2.54 0.83 0.00 1.60 2.07 -1.90 -3.40 116.25 112.91 1xk6 h VAL 46 Ca -0.53 -1.79 -0.13 0.00 0.82 0.00 0.00 66.70 65.06 1xk6 h VAL 46 Cb 1.33 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 1xk6 h VAL 46 CO 0.46 0.28 -0.64 0.00 0.02 0.00 0.00 177.57 177.70 1xk6 h ALA 47 N -0.54 0.63 -3.91 1.67 0.00 -1.95 -3.45 119.26 111.72 1xk6 h ALA 47 Ca -0.12 -0.58 -0.39 0.00 0.00 0.00 0.00 54.91 53.82 1xk6 h ALA 47 Cb 0.83 -0.10 -0.30 0.00 0.00 0.00 0.00 17.79 18.22 1xk6 h ALA 47 CO -0.07 0.80 -0.78 -1.58 0.00 0.00 0.00 179.25 177.62 1xk6 s TRP 48 N -2.99 0.78 0.63 0.00 0.52 -1.26 -5.16 118.94 111.46 1xk6 s TRP 48 Ca 0.02 -0.17 -0.05 0.00 0.02 0.00 0.00 56.10 55.92 1xk6 s TRP 48 Cb 0.09 -0.54 0.03 0.00 -1.15 0.00 0.00 33.47 31.90 1xk6 s TRP 48 CO 0.76 -0.05 0.93 0.00 0.02 0.00 0.00 176.95 178.61 1xk6 s ALA 49 N 0.01 3.31 0.02 0.98 0.00 -1.26 -3.60 121.76 121.23 1xk6 s ALA 49 Ca 0.00 -0.87 -0.38 0.00 0.00 0.00 0.00 51.96 50.71 1xk6 s ALA 49 Cb -0.06 -2.53 -0.17 0.00 0.00 0.00 0.00 23.12 20.36 1xk6 s ALA 49 CO -0.00 -1.00 1.36 -3.47 0.00 0.00 0.00 175.76 172.65 1xk6 n ASP 50 N -2.69 1.53 0.17 0.00 -0.08 -1.26 -4.85 116.55 109.36 1xk6 n ASP 50 Ca 0.06 1.12 0.13 0.00 -1.51 0.00 0.00 54.79 54.59 1xk6 n ASP 50 Cb 0.59 -1.15 0.58 0.00 2.34 0.00 0.00 41.12 43.48 1xk6 n ASP 50 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1xk6 h THR 51 N 3.54 0.00 -0.36 5.18 1.35 -1.96 -2.57 112.91 118.09 1xk6 h THR 51 Ca -0.48 -0.18 0.10 0.00 -0.55 0.00 0.00 66.41 65.30 1xk6 h THR 51 Cb 1.35 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.63 1xk6 h THR 51 CO 0.79 0.00 0.27 -0.29 -0.25 0.00 0.00 175.52 176.03 1xk6 h ILE 52 N 0.00 0.76 0.00 6.82 6.09 -1.89 -2.65 117.51 126.63 1xk6 h ILE 52 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1xk6 h ILE 52 Cb 0.25 0.81 0.00 0.00 0.47 0.00 0.00 36.82 38.35 1xk6 h ILE 52 CO 0.00 0.00 0.00 0.03 -3.07 0.00 0.00 178.15 175.11 1xk6 h ARG 53 N 0.00 0.00 0.00 2.19 3.08 -1.83 -1.04 114.38 116.78 1xk6 h ARG 53 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1xk6 h ARG 53 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 1xk6 h ARG 53 CO -0.00 0.00 -0.05 0.28 -1.07 0.00 0.00 179.97 179.13 1xk6 h VAL 54 N 0.00 0.11 -3.18 2.04 2.07 -1.71 -3.44 116.25 112.14 1xk6 h VAL 54 Ca 0.00 -0.75 -0.53 0.00 0.82 0.00 0.00 66.70 66.24 1xk6 h VAL 54 Cb 0.27 1.67 0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1xk6 h VAL 54 CO 0.00 0.05 0.66 -1.10 0.02 0.00 0.00 177.57 177.20 1xk6 s GLN 55 N -3.56 4.37 0.41 1.57 -1.52 -0.40 -4.94 119.66 115.60 1xk6 s GLN 55 Ca 0.02 2.01 0.17 0.00 -1.95 0.00 0.00 55.36 55.61 1xk6 s GLN 55 Cb 0.08 -3.25 0.89 0.00 -0.22 0.00 0.00 33.01 30.52 1xk6 s GLN 55 CO 0.59 -0.33 1.88 -1.00 -0.25 0.00 0.00 175.29 176.18 1xk6 h PRO 56 N 6.26 0.00 0.00 2.91 0.13 -1.88 -3.42 132.00 136.00 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 0.82 0.30 -0.25 0.09 -0.23 0.00 0.00 178.00 178.73 1xk6 n ASN 57 N -3.93 0.54 -0.29 1.44 4.13 -1.26 -4.91 115.26 110.98 1xk6 n ASN 57 Ca -0.02 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.35 1xk6 n ASN 57 Cb 0.37 0.00 0.26 0.00 -1.54 0.00 0.00 39.78 38.87 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 0.36 -0.01 3.10 3.20 -1.95 -1.49 116.97 120.18 1xk6 h TYR 58 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1xk6 h TYR 58 Cb 0.25 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 1xk6 h TYR 58 CO 0.00 -0.15 0.01 -1.35 -1.64 0.00 0.00 178.16 175.02 1xk6 h PRO 59 N 0.25 0.00 -0.27 1.82 0.11 -1.84 0.13 132.00 132.20 1xk6 h PRO 59 Ca 0.51 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.60 1xk6 h PRO 59 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1xk6 h PRO 59 CO -0.60 0.00 0.06 1.96 -0.21 0.00 0.00 178.00 179.21 1xk6 h GLN 60 N 0.00 0.38 0.00 1.05 1.08 -1.63 0.53 115.11 116.53 1xk6 h GLN 60 Ca 0.00 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1xk6 h GLN 60 Cb 0.02 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1xk6 h GLN 60 CO -0.00 0.37 -0.00 1.25 -0.95 0.00 0.00 178.83 179.49 1xk6 h LEU 61 N 0.38 -0.00 0.00 1.46 5.85 -0.95 -3.31 115.31 118.75 1xk6 h LEU 61 Ca 0.09 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 58.05 1xk6 h LEU 61 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1xk6 h LEU 61 CO -0.00 0.87 0.00 -1.54 -0.34 0.00 0.00 178.44 177.43 1xk6 n SER 62 N -4.66 0.00 -0.10 1.25 3.41 -0.25 -2.91 113.62 110.36 1xk6 n SER 62 Ca -0.08 0.35 0.03 0.00 -0.26 0.00 0.00 58.87 58.91 1xk6 n SER 62 Cb 0.37 -0.44 0.04 0.00 -0.26 0.00 0.00 64.21 63.92 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 1.43 -1.18 4.33 5.12 0.15 -4.84 116.66 120.24 1xk6 n ARG 63 Ca 0.07 -1.57 -0.31 0.00 -1.93 0.00 0.00 57.85 54.11 1xk6 n ARG 63 Cb 0.22 -0.98 0.10 0.00 -1.16 0.00 0.00 32.46 30.65 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 -1.23 2.05 -1.94 5.56 1.70 -1.15 -3.65 118.95 120.29 1xk6 s ARG 64 Ca 0.10 1.21 0.00 0.00 -0.47 0.00 0.00 55.73 56.56 1xk6 s ARG 64 Cb 0.09 -1.87 0.00 0.00 -0.57 0.00 0.00 34.95 32.59 1xk6 s ARG 64 CO 0.01 -1.80 0.00 0.09 -1.08 0.00 0.00 175.30 172.52 1xk6 n ASN 65 N -3.63 -5.26 -4.67 -2.89 4.13 0.90 -4.83 115.26 99.01 1xk6 n ASN 65 Ca 0.09 0.42 -0.27 0.00 1.68 0.00 0.00 54.58 56.50 1xk6 n ASN 65 Cb 0.53 -4.39 -0.08 0.00 -1.54 0.00 0.00 39.78 34.30 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 -4.34 3.35 -0.13 3.41 1.43 -1.24 -4.68 118.68 116.48 1xk6 s LEU 66 Ca 0.00 -0.34 -0.06 0.00 -1.03 0.00 0.00 54.13 52.69 1xk6 s LEU 66 Cb 0.00 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1xk6 s LEU 66 CO 0.00 0.11 0.10 -1.00 0.23 0.00 0.00 176.35 175.79 1xk6 s HIS 67 N -1.62 3.43 -0.26 0.29 3.76 -0.42 -4.48 115.29 115.99 1xk6 s HIS 67 Ca 0.27 0.36 -0.07 0.00 -0.15 0.00 0.00 55.06 55.47 1xk6 s HIS 67 Cb -0.10 -1.96 -0.02 0.00 1.11 0.00 0.00 32.58 31.61 1xk6 s HIS 67 CO 0.18 0.53 0.07 0.00 -0.85 0.00 0.00 174.74 174.67 1xk6 s ALA 68 N -0.59 3.12 -0.11 -1.40 0.00 -1.26 0.21 121.76 121.72 1xk6 s ALA 68 Ca 0.12 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1xk6 s ALA 68 Cb -0.12 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.91 1xk6 s ALA 68 CO 0.02 -0.56 -0.11 -1.17 0.00 0.00 0.00 175.76 173.93 1xk6 s LEU 69 N 1.59 2.84 -0.29 0.00 2.96 0.44 -0.83 118.68 125.39 1xk6 s LEU 69 Ca 0.06 -0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 53.71 1xk6 s LEU 69 Cb -0.15 -1.63 0.04 0.00 0.50 0.00 0.00 46.19 44.95 1xk6 s LEU 69 CO 0.03 0.22 -0.01 -0.55 -1.32 0.00 0.00 176.35 174.72 1xk6 s SER 70 N 0.02 4.75 -0.22 3.68 0.15 -1.26 -0.45 113.70 120.37 1xk6 s SER 70 Ca -0.03 -1.15 -0.18 0.00 0.70 0.00 0.00 55.95 55.29 1xk6 s SER 70 Cb -0.14 -1.70 0.06 0.00 -1.71 0.00 0.00 66.02 62.53 1xk6 s SER 70 CO 0.04 -0.22 0.58 -0.22 1.20 0.00 0.00 173.24 174.62 1xk6 s LEU 71 N 1.28 -0.35 -0.81 3.45 2.96 -0.83 -2.04 118.68 122.33 1xk6 s LEU 71 Ca -0.04 1.21 -0.23 0.00 -0.22 0.00 0.00 54.13 54.85 1xk6 s LEU 71 Cb -0.19 2.00 0.07 0.00 0.50 0.00 0.00 46.19 48.57 1xk6 s LEU 71 CO -0.02 -0.21 1.18 0.21 -1.32 0.00 0.00 176.35 176.19 1xk6 s ASN 72 N 0.67 6.34 0.00 3.68 3.84 -0.11 -4.53 114.94 124.83 1xk6 s ASN 72 Ca -0.03 -1.20 0.26 0.00 0.21 0.00 0.00 52.86 52.10 1xk6 s ASN 72 Cb -0.05 -2.48 1.28 0.00 -0.55 0.00 0.00 41.25 39.46 1xk6 s ASN 72 CO -0.04 -1.47 1.87 2.30 -2.79 0.00 0.00 177.10 176.97 1xk6 n ILE 73 N 6.14 0.18 0.64 -5.21 -5.35 -1.26 -3.25 119.36 111.26 1xk6 n ILE 73 Ca 0.12 0.04 0.09 0.00 -0.27 0.00 0.00 62.75 62.73 1xk6 n ILE 73 Cb 0.48 -0.62 -0.11 0.00 -1.74 0.00 0.00 39.64 37.65 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 -1.31 0.00 -4.58 4.28 3.72 -1.26 -3.80 117.46 114.51 1xk6 n PHE 74 Ca 0.12 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.19 1xk6 n PHE 74 Cb 0.22 -0.11 -0.16 0.00 -0.94 0.00 0.00 39.48 38.48 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 -2.88 3.00 3.50 -1.08 2.20 -1.22 -4.78 119.74 118.49 1xk6 s LYS 75 Ca 0.03 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 54.80 1xk6 s LYS 75 Cb 0.13 -2.45 0.00 0.00 -1.51 0.00 0.00 37.83 34.00 1xk6 s LYS 75 CO 0.76 -0.05 0.00 -0.25 -0.36 0.00 0.00 175.35 175.45 1xk6 n ASP 76 N 4.16 0.00 0.26 1.43 8.00 -1.26 -1.08 116.55 128.06 1xk6 n ASP 76 Ca -0.20 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.43 1xk6 n ASP 76 Cb 0.51 0.00 0.68 0.00 -0.02 0.00 0.00 41.12 42.30 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 -0.42 -1.24 3.07 -1.98 -2.27 114.58 111.75 1xk6 h GLU 77 Ca 0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 1xk6 h GLU 77 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1xk6 h GLU 77 CO 0.00 0.13 -0.23 0.78 -1.40 0.00 0.00 179.01 178.29 1xk6 h GLY 78 N 1.23 0.92 1.07 -3.84 0.00 -1.27 -1.43 103.07 99.76 1xk6 h GLY 78 Ca -0.00 -0.80 -0.09 0.00 0.00 0.00 0.00 47.33 46.43 1xk6 h GLY 78 CO 0.02 0.73 0.00 -0.09 0.00 0.00 0.00 176.54 177.20 1xk6 h ARG 79 N 0.74 1.03 -0.39 4.80 2.43 -1.04 -1.83 114.38 120.13 1xk6 h ARG 79 Ca 0.10 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1xk6 h ARG 79 Cb 0.77 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1xk6 h ARG 79 CO 0.06 1.02 0.25 0.93 -1.51 0.00 0.00 179.97 180.72 1xk6 h GLU 80 N 0.93 0.51 -0.54 0.20 5.08 -1.29 -0.87 114.58 118.60 1xk6 h GLU 80 Ca 0.17 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1xk6 h GLU 80 Cb 0.55 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1xk6 h GLU 80 CO 0.03 0.35 0.10 0.00 -1.00 0.00 0.00 179.01 178.49 1xk6 h ALA 81 N 1.13 0.71 0.03 3.43 0.00 -1.18 -0.48 119.26 122.90 1xk6 h ALA 81 Ca 0.14 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1xk6 h ALA 81 Cb -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1xk6 h ALA 81 CO -0.03 0.44 -0.01 0.35 0.00 0.00 0.00 179.25 180.00 1xk6 h PHE 82 N 0.77 -0.03 0.00 0.00 3.04 -1.19 -0.81 116.94 118.72 1xk6 h PHE 82 Ca 0.17 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.05 1xk6 h PHE 82 Cb 0.39 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.90 1xk6 h PHE 82 CO 0.03 0.05 -0.29 -0.07 -2.02 0.00 0.00 178.31 176.00 1xk6 h LEU 83 N -0.11 0.00 -0.49 0.59 3.38 -1.06 -1.91 115.31 115.71 1xk6 h LEU 83 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1xk6 h LEU 83 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1xk6 h LEU 83 CO 0.01 0.29 0.02 0.50 0.09 0.00 0.00 178.44 179.35 1xk6 h LYS 84 N 0.00 0.84 -1.98 1.13 1.63 -0.92 -3.13 116.57 114.14 1xk6 h LYS 84 Ca -0.00 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1xk6 h LYS 84 Cb 0.53 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1xk6 h LYS 84 CO 0.04 0.87 0.00 -0.11 -3.45 0.00 0.00 179.45 176.80 1xk6 n LEU 85 N -4.36 0.20 0.00 5.20 7.94 -0.32 -4.17 117.00 121.48 1xk6 n LEU 85 Ca 0.01 -0.09 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 1xk6 n LEU 85 Cb 0.29 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.21 1xk6 n LEU 85 CO 0.42 0.04 0.00 -0.62 -1.11 0.00 0.00 177.39 176.11 1xk6 n GLU 87 N 1.61 0.00 -0.19 1.96 1.02 -1.19 -2.94 120.64 120.92 1xk6 n GLU 87 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1xk6 n GLU 87 Cb 0.02 -0.70 0.15 0.00 -0.02 0.00 0.00 31.44 30.89 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 1.18 -3.34 2.62 -2.24 -1.26 -4.82 114.28 106.42 1xk6 n THR 88 Ca 0.00 -1.13 -0.38 0.00 -2.27 0.00 0.00 64.05 60.27 1xk6 n THR 88 Cb 0.00 0.39 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 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 -1.26 5.05 -0.09 4.28 2.01 -1.15 -4.82 115.64 119.65 1xk6 s THR 89 Ca 0.23 1.00 -0.18 0.00 0.31 0.00 0.00 61.69 63.05 1xk6 s THR 89 Cb 0.14 -3.82 -0.28 0.00 0.01 0.00 0.00 72.50 68.55 1xk6 s THR 89 CO 0.13 0.43 0.65 0.44 -0.69 0.00 0.00 174.62 175.58 1xk6 h ASP 90 N 5.77 0.38 -3.53 3.53 3.32 -1.40 -3.44 116.42 121.05 1xk6 h ASP 90 Ca -0.45 -0.87 -0.43 0.00 0.02 0.00 0.00 57.03 55.30 1xk6 h ASP 90 Cb 1.20 -0.12 -0.33 0.00 0.22 0.00 0.00 39.33 40.29 1xk6 h ASP 90 CO 0.70 1.53 -0.78 -0.63 -1.72 0.00 0.00 179.24 178.33 1xk6 s ILE 91 N -2.45 0.68 -0.20 0.35 1.01 -1.01 -2.02 121.20 117.57 1xk6 s ILE 91 Ca -0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 1xk6 s ILE 91 Cb 0.03 -0.66 0.01 0.00 0.01 0.00 0.00 42.46 41.85 1xk6 s ILE 91 CO 0.77 0.25 -0.13 0.12 0.00 0.00 0.00 174.94 175.95 1xk6 s PHE 92 N 0.69 2.88 -0.20 3.97 5.36 0.46 -0.97 117.98 130.16 1xk6 s PHE 92 Ca -0.10 -1.46 -0.06 0.00 -0.96 0.00 0.00 56.93 54.35 1xk6 s PHE 92 Cb -0.13 -1.99 -0.03 0.00 -0.34 0.00 0.00 43.02 40.53 1xk6 s PHE 92 CO 0.01 -0.73 0.03 0.42 -1.46 0.00 0.00 175.22 173.49 1xk6 s ILE 93 N 1.34 4.27 -0.03 3.12 1.01 -0.11 -0.43 121.20 130.38 1xk6 s ILE 93 Ca 0.04 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.52 1xk6 s ILE 93 Cb -0.14 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.39 1xk6 s ILE 93 CO -0.09 0.42 -0.11 -1.83 0.00 0.00 0.00 174.94 173.33 1xk6 s GLU 94 N 0.87 1.16 -0.18 2.79 4.04 0.18 -0.53 118.70 127.04 1xk6 s GLU 94 Ca 0.02 -0.39 -0.03 0.00 0.04 0.00 0.00 54.97 54.62 1xk6 s GLU 94 Cb -0.14 -1.06 -0.01 0.00 0.02 0.00 0.00 34.13 32.93 1xk6 s GLU 94 CO 0.02 0.15 -0.07 0.00 -1.84 0.00 0.00 175.26 173.53 1xk6 s ALA 95 N 0.13 2.80 0.27 -0.84 0.00 -0.36 -0.52 121.76 123.24 1xk6 s ALA 95 Ca -0.03 -1.00 -0.19 0.00 0.00 0.00 0.00 51.96 50.74 1xk6 s ALA 95 Cb -0.09 -1.52 0.01 0.00 0.00 0.00 0.00 23.12 21.52 1xk6 s ALA 95 CO 0.01 -0.08 0.65 0.45 0.00 0.00 0.00 175.76 176.79 1xk6 s SER 96 N 0.88 -0.21 -0.88 0.00 0.15 -0.92 -4.54 113.70 108.19 1xk6 s SER 96 Ca -0.02 -0.71 -0.25 0.00 0.70 0.00 0.00 55.95 55.68 1xk6 s SER 96 Cb -0.15 0.69 -0.06 0.00 -1.71 0.00 0.00 66.02 64.80 1xk6 s SER 96 CO 0.01 -1.29 2.00 -0.54 1.20 0.00 0.00 173.24 174.62 1xk6 s LYS 97 N -3.93 2.44 5.80 5.44 1.02 -1.26 -4.34 119.74 124.90 1xk6 s LYS 97 Ca 0.14 -0.16 0.00 0.00 0.02 0.00 0.00 55.97 55.97 1xk6 s LYS 97 Cb -0.05 -5.01 0.00 0.00 -0.52 0.00 0.00 37.83 32.26 1xk6 s LYS 97 CO 0.08 -3.49 0.00 0.41 -0.92 0.00 0.00 175.35 171.43 1xk6 n GLY 98 N 6.81 2.99 2.08 -3.33 0.00 -1.23 -2.74 105.19 109.76 1xk6 n GLY 98 Ca 0.40 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 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 1.98 -0.13 1.61 -0.04 -1.26 -4.60 135.00 146.55 1xk6 n PRO 99 Ca 0.00 -1.33 0.01 0.00 -0.04 0.00 0.00 63.50 62.13 1xk6 n PRO 99 Cb 0.00 -1.88 0.29 0.00 -0.04 0.00 0.00 33.50 31.87 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 2.60 1.48 -0.23 0.55 0.00 -1.86 -2.30 119.26 119.50 1xk6 h ALA 100 Ca 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1xk6 h ALA 100 Cb 1.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1xk6 h ALA 100 CO 0.45 0.44 0.09 0.74 0.00 0.00 0.00 179.25 180.97 1xk6 h PHE 101 N 0.82 0.36 -0.27 0.00 -1.00 -1.84 -2.18 116.94 112.84 1xk6 h PHE 101 Ca 0.21 -0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.98 1xk6 h PHE 101 Cb -0.01 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.43 1xk6 h PHE 101 CO 0.00 0.39 0.15 0.00 -1.61 0.00 0.00 178.31 177.25 1xk6 h ALA 102 N 0.93 0.33 0.00 2.45 0.00 -1.45 -0.13 119.26 121.39 1xk6 h ALA 102 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1xk6 h ALA 102 Cb 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1xk6 h ALA 102 CO -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 179.25 178.98 1xk6 h ARG 103 N 0.32 0.00 -0.60 0.00 3.08 -1.35 -0.35 114.38 115.47 1xk6 h ARG 103 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1xk6 h ARG 103 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1xk6 h ARG 103 CO -0.05 0.03 0.00 0.54 -1.07 0.00 0.00 179.97 179.42 1xk6 n ARG 104 N -3.53 2.43 -0.00 0.04 1.74 -0.83 -4.95 116.66 111.56 1xk6 n ARG 104 Ca -0.02 -2.22 0.00 0.00 -0.77 0.00 0.00 57.85 54.84 1xk6 n ARG 104 Cb 0.13 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 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 1.48 0.54 3.33 -0.13 0.00 -0.14 -4.99 105.19 105.29 1xk6 n GLY 105 Ca 0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.78 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 4.56 -1.89 -0.61 5.41 -0.11 -4.91 119.36 119.81 1xk6 n ILE 106 Ca 0.00 -5.26 -0.30 0.00 1.00 0.00 0.00 62.75 58.19 1xk6 n ILE 106 Cb 0.00 -2.52 0.03 0.00 -0.71 0.00 0.00 39.64 36.44 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 -0.74 3.94 0.29 1.39 -4.23 -1.26 -3.15 115.64 111.88 1xk6 s THR 107 Ca 0.34 0.62 0.02 0.00 -1.18 0.00 0.00 61.69 61.49 1xk6 s THR 107 Cb -0.07 -3.62 0.29 0.00 1.34 0.00 0.00 72.50 70.44 1xk6 s THR 107 CO -0.05 -0.82 1.83 0.44 -0.54 0.00 0.00 174.62 175.49 1xk6 h ASP 108 N -0.53 0.90 -0.37 3.99 3.32 -1.96 -1.32 116.42 120.46 1xk6 h ASP 108 Ca -0.45 0.05 0.03 0.00 0.02 0.00 0.00 57.03 56.68 1xk6 h ASP 108 Cb 1.23 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 1xk6 h ASP 108 CO 0.63 0.46 0.18 -0.33 -1.72 0.00 0.00 179.24 178.46 1xk6 h GLU 109 N 0.95 0.36 -0.57 3.56 3.07 -1.98 0.21 114.58 120.19 1xk6 h GLU 109 Ca 0.51 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1xk6 h GLU 109 Cb 0.55 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.35 1xk6 h GLU 109 CO -0.28 0.24 0.36 0.28 -1.40 0.00 0.00 179.01 178.22 1xk6 h VAL 110 N 0.37 1.15 -0.61 3.13 2.07 -1.74 -0.97 116.25 119.65 1xk6 h VAL 110 Ca 0.15 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1xk6 h VAL 110 Cb 0.07 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1xk6 h VAL 110 CO -0.11 0.15 0.41 -0.07 0.02 0.00 0.00 177.57 177.97 1xk6 h LEU 111 N 0.77 0.70 -1.29 2.57 3.38 -0.63 -2.41 115.31 118.40 1xk6 h LEU 111 Ca 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1xk6 h LEU 111 Cb -0.06 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1xk6 h LEU 111 CO -0.04 0.51 -0.07 -0.50 0.09 0.00 0.00 178.44 178.43 1xk6 h TRP 112 N 0.83 0.00 -0.14 1.13 6.55 -0.27 -0.28 115.95 123.78 1xk6 h TRP 112 Ca 0.23 0.00 -0.06 0.00 0.95 0.00 0.00 58.89 60.00 1xk6 h TRP 112 Cb -0.09 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.19 1xk6 h TRP 112 CO -0.03 0.07 -0.20 1.96 -1.05 0.00 0.00 178.44 179.19 1xk6 h GLN 113 N 0.00 0.23 0.06 0.49 4.20 -0.66 -2.24 115.11 117.18 1xk6 h GLN 113 Ca -0.00 -0.06 -0.33 0.00 0.06 0.00 0.00 58.65 58.32 1xk6 h GLN 113 Cb 0.60 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 1xk6 h GLN 113 CO 0.01 0.43 -1.84 0.72 -0.67 0.00 0.00 178.83 177.48 1xk6 n HIS 114 N -4.21 1.14 -3.43 2.96 8.25 -0.78 -4.80 115.22 114.36 1xk6 n HIS 114 Ca -0.01 0.32 -0.18 0.00 -0.26 0.00 0.00 57.72 57.60 1xk6 n HIS 114 Cb 0.32 -1.18 -0.11 0.00 1.12 0.00 0.00 29.99 30.14 1xk6 n HIS 114 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1xk6 s ASN 115 N -6.55 1.63 0.24 0.41 2.47 -0.19 -4.28 114.94 108.68 1xk6 s ASN 115 Ca -0.13 -0.60 0.24 0.00 0.42 0.00 0.00 52.86 52.78 1xk6 s ASN 115 Cb 0.07 0.47 0.95 0.00 -1.45 0.00 0.00 41.25 41.29 1xk6 s ASN 115 CO 0.80 -0.37 1.71 -2.65 -3.72 0.00 0.00 177.10 172.87 1xk6 n PRO 116 N 5.31 0.20 0.00 0.43 -0.02 -0.85 -2.18 135.00 137.89 1xk6 n PRO 116 Ca -0.03 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 61.95 1xk6 n PRO 116 Cb 0.47 -1.85 0.32 0.00 -0.02 0.00 0.00 33.50 32.42 1xk6 n PRO 116 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1xk6 n LYS 117 N -2.21 0.28 -1.74 -0.52 5.02 -1.26 0.21 118.16 117.95 1xk6 n LYS 117 Ca 0.03 -0.16 -0.42 0.00 -2.02 0.00 0.00 58.31 55.74 1xk6 n LYS 117 Cb 0.26 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 1xk6 n LYS 117 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1xk6 s LEU 118 N -2.83 4.37 -0.26 -0.35 2.96 -0.93 -3.81 118.68 117.83 1xk6 s LEU 118 Ca 0.16 2.87 -0.18 0.00 -0.22 0.00 0.00 54.13 56.76 1xk6 s LEU 118 Cb 0.18 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 1xk6 s LEU 118 CO 0.63 -0.97 0.51 -0.69 -1.32 0.00 0.00 176.35 174.51 1xk6 s VAL 119 N 1.11 5.07 -0.23 1.68 1.01 -0.85 -1.81 120.40 126.38 1xk6 s VAL 119 Ca 0.74 0.87 -0.02 0.00 0.00 0.00 0.00 61.98 63.57 1xk6 s VAL 119 Cb -0.49 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1xk6 s VAL 119 CO 0.33 0.09 -0.07 -0.63 0.00 0.00 0.00 175.10 174.82 1xk6 s ILE 120 N 2.27 2.98 -0.27 2.22 1.01 0.15 -0.41 121.20 129.15 1xk6 s ILE 120 Ca 0.21 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 60.00 1xk6 s ILE 120 Cb -0.16 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 1xk6 s ILE 120 CO 0.09 0.33 0.07 0.00 0.00 0.00 0.00 174.94 175.43 1xk6 s ALA 121 N 1.38 3.08 -0.39 9.38 0.00 0.43 -0.25 121.76 135.39 1xk6 s ALA 121 Ca 0.03 -1.31 -0.13 0.00 0.00 0.00 0.00 51.96 50.55 1xk6 s ALA 121 Cb -0.15 -2.09 0.02 0.00 0.00 0.00 0.00 23.12 20.90 1xk6 s ALA 121 CO -0.05 -0.72 0.26 -1.01 0.00 0.00 0.00 175.76 174.24 1xk6 s HIS 122 N 1.54 3.24 -0.30 0.00 3.76 0.50 -0.64 115.29 123.38 1xk6 s HIS 122 Ca 0.04 -0.65 -0.11 0.00 -0.15 0.00 0.00 55.06 54.19 1xk6 s HIS 122 Cb -0.16 -2.52 -0.03 0.00 1.11 0.00 0.00 32.58 30.98 1xk6 s HIS 122 CO 0.02 -0.57 0.19 -0.51 -0.85 0.00 0.00 174.74 173.02 1xk6 s LEU 123 N 1.64 4.15 0.19 0.89 1.43 0.32 -1.15 118.68 126.16 1xk6 s LEU 123 Ca 0.04 -0.27 -0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1xk6 s LEU 123 Cb -0.19 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1xk6 s LEU 123 CO 0.09 -0.14 0.08 -0.94 0.23 0.00 0.00 176.35 175.67 1xk6 s SER 124 N 1.71 0.62 0.16 2.29 1.04 -0.64 -2.17 113.70 116.70 1xk6 s SER 124 Ca 0.06 -1.31 -0.10 0.00 0.48 0.00 0.00 55.95 55.09 1xk6 s SER 124 Cb -0.17 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.23 1xk6 s SER 124 CO 0.09 -0.74 1.54 1.23 0.98 0.00 0.00 173.24 176.34 1xk6 h GLY 125 N 2.64 1.06 0.00 7.32 0.00 -1.81 -3.38 103.07 108.89 1xk6 h GLY 125 Ca -0.36 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.00 1xk6 h GLY 125 CO 0.58 0.88 0.00 0.69 0.00 0.00 0.00 176.54 178.69 1xk6 n PHE 126 N -4.10 0.00 0.00 5.60 3.01 -1.26 -2.84 117.46 117.87 1xk6 n PHE 126 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1xk6 n PHE 126 Cb 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1xk6 n PHE 126 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xk6 n GLY 127 N 0.09 2.18 0.16 1.37 0.00 -1.26 -4.77 105.19 102.96 1xk6 n GLY 127 Ca 0.00 -2.02 0.13 0.00 0.00 0.00 0.00 46.02 44.13 1xk6 n GLY 127 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xk6 h GLN 128 N 0.00 0.00 -3.65 1.61 1.08 -1.89 -3.40 115.11 108.86 1xk6 h GLN 128 Ca 0.00 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1xk6 h GLN 128 Cb 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.30 1xk6 h GLN 128 CO 0.00 0.00 -0.22 1.52 -0.95 0.00 0.00 178.83 179.18 1xk6 s TYR 129 N -3.24 0.11 0.00 2.96 1.13 -1.26 -4.32 117.35 112.72 1xk6 s TYR 129 Ca 0.07 -0.47 0.00 0.00 -1.41 0.00 0.00 57.07 55.26 1xk6 s TYR 129 Cb 0.09 0.09 0.00 0.00 -1.10 0.00 0.00 41.96 41.05 1xk6 s TYR 129 CO 0.57 -0.70 0.00 0.41 -2.51 0.00 0.00 175.55 173.32 1xk6 n GLY 130 N -0.20 -0.43 3.99 5.49 0.00 -1.26 -4.92 105.19 107.86 1xk6 n GLY 130 Ca -0.12 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 4.27 0.30 2.61 -4.23 -1.26 -4.97 115.64 112.35 1xk6 s THR 131 Ca 0.00 -0.98 0.21 0.00 -1.18 0.00 0.00 61.69 59.74 1xk6 s THR 131 Cb 0.00 -3.49 0.20 0.00 1.34 0.00 0.00 72.50 70.55 1xk6 s THR 131 CO 0.00 -0.19 1.89 -0.33 -0.54 0.00 0.00 174.62 175.45 1xk6 h GLU 132 N 0.92 0.00 -0.05 3.99 4.39 -2.00 -2.28 114.58 119.55 1xk6 h GLU 132 Ca -0.47 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.05 1xk6 h GLU 132 Cb 1.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 1xk6 h GLU 132 CO 0.54 0.26 -0.75 1.49 -1.16 0.00 0.00 179.01 179.39 1xk6 h GLU 133 N 0.00 0.34 0.00 2.33 4.81 -2.03 -3.40 114.58 116.63 1xk6 h GLU 133 Ca -0.00 -0.29 -0.20 0.00 -0.13 0.00 0.00 59.36 58.74 1xk6 h GLU 133 Cb 0.62 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 1xk6 h GLU 133 CO 0.03 0.94 -1.76 0.66 -0.73 0.00 0.00 179.01 178.15 1xk6 n TYR 134 N -3.80 0.00 -0.18 0.92 4.01 -1.20 -4.73 117.16 112.18 1xk6 n TYR 134 Ca -0.04 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.76 1xk6 n TYR 134 Cb 0.72 -0.53 0.34 0.00 -0.31 0.00 0.00 39.34 39.56 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 1.04 -0.58 -0.72 2.02 -1.62 -2.48 112.91 110.57 1xk6 h THR 135 Ca -0.30 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1xk6 h THR 135 Cb 1.58 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1xk6 h THR 135 CO -0.01 0.14 0.00 0.59 0.37 0.00 0.00 175.52 176.61 1xk6 n ASN 136 N -4.47 5.36 -4.86 4.18 3.02 -1.26 -3.56 115.26 113.66 1xk6 n ASN 136 Ca 0.10 -2.78 -0.31 0.00 -0.03 0.00 0.00 54.58 51.56 1xk6 n ASN 136 Cb 0.20 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.68 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 -2.44 3.72 0.60 3.41 1.43 -0.94 -4.79 118.68 119.68 1xk6 s LEU 137 Ca 0.52 1.37 -0.16 0.00 -1.03 0.00 0.00 54.13 54.83 1xk6 s LEU 137 Cb 0.38 -4.28 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 1xk6 s LEU 137 CO 0.18 -0.50 1.06 -2.16 0.23 0.00 0.00 176.35 175.17 1xk6 s PRO 138 N -3.95 3.26 -0.10 1.29 0.04 -1.26 -4.28 135.00 130.00 1xk6 s PRO 138 Ca 0.55 1.23 -0.22 0.00 0.04 0.00 0.00 61.00 62.61 1xk6 s PRO 138 Cb -0.10 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1xk6 s PRO 138 CO 0.31 -0.86 0.64 0.00 0.04 0.00 0.00 177.00 177.12 1xk6 s ALA 139 N -2.43 3.40 -0.01 8.56 0.00 -1.26 -4.71 121.76 125.31 1xk6 s ALA 139 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1xk6 s ALA 139 Cb -0.17 -2.88 0.01 0.00 0.00 0.00 0.00 23.12 20.08 1xk6 s ALA 139 CO 0.37 -0.14 -0.00 0.71 0.00 0.00 0.00 175.76 176.70 1xk6 s TYR 140 N 0.91 0.09 0.19 0.00 2.02 -1.26 -4.97 117.35 114.33 1xk6 s TYR 140 Ca 0.34 0.01 -0.17 0.00 -0.37 0.00 0.00 57.07 56.88 1xk6 s TYR 140 Cb -0.17 -0.12 0.17 0.00 -0.40 0.00 0.00 41.96 41.44 1xk6 s TYR 140 CO 0.15 -0.03 1.62 -0.97 -1.57 0.00 0.00 175.55 174.75 1xk6 h ASN 141 N 6.45 -0.71 -0.16 2.29 -1.24 -1.95 -0.47 115.58 119.79 1xk6 h ASN 141 Ca -0.30 0.18 -0.09 0.00 0.71 0.00 0.00 56.30 56.80 1xk6 h ASN 141 Cb 1.18 0.41 -0.02 0.00 0.73 0.00 0.00 38.32 40.63 1xk6 h ASN 141 CO 0.50 -0.23 -0.17 0.71 -1.29 0.00 0.00 177.43 176.95 1xk6 h THR 142 N -0.07 1.25 -0.32 -3.57 1.35 -1.97 -1.73 112.91 107.86 1xk6 h THR 142 Ca 0.25 -1.16 -0.09 0.00 -0.55 0.00 0.00 66.41 64.87 1xk6 h THR 142 Cb 0.46 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 1xk6 h THR 142 CO -0.59 0.38 -0.15 0.40 -0.25 0.00 0.00 175.52 175.31 1xk6 h ILE 143 N 0.51 1.29 -0.84 6.82 2.04 -1.86 0.43 117.51 125.90 1xk6 h ILE 143 Ca 0.09 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1xk6 h ILE 143 Cb 0.59 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1xk6 h ILE 143 CO 0.04 0.40 0.53 0.00 0.00 0.00 0.00 178.15 179.13 1xk6 h ALA 144 N 0.77 1.07 -0.30 1.87 0.00 -0.89 0.13 119.26 121.92 1xk6 h ALA 144 Ca 0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1xk6 h ALA 144 Cb 0.67 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1xk6 h ALA 144 CO 0.05 0.51 0.07 1.96 0.00 0.00 0.00 179.25 181.83 1xk6 h GLN 145 N 1.15 0.48 -0.84 0.00 4.20 -1.21 -2.35 115.11 116.54 1xk6 h GLN 145 Ca 0.31 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.92 1xk6 h GLN 145 Cb -0.09 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.59 1xk6 h GLN 145 CO -0.06 0.57 0.55 0.00 -0.67 0.00 0.00 178.83 179.21 1xk6 h ALA 146 N 0.90 1.09 0.00 3.87 0.00 -0.52 -1.18 119.26 123.41 1xk6 h ALA 146 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xk6 h ALA 146 Cb 0.31 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1xk6 h ALA 146 CO 0.00 0.42 -0.21 0.35 0.00 0.00 0.00 179.25 179.81 1xk6 h PHE 147 N 1.09 0.00 -0.01 0.00 3.57 -0.68 -3.30 116.94 117.60 1xk6 h PHE 147 Ca 0.32 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.82 1xk6 h PHE 147 Cb -0.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1xk6 h PHE 147 CO -0.02 0.00 -0.46 -1.13 -2.23 0.00 0.00 178.31 174.47 1xk6 n SER 148 N -2.52 1.83 -0.05 0.41 3.41 -0.89 -4.95 113.62 110.86 1xk6 n SER 148 Ca 0.04 -1.42 -0.01 0.00 -0.26 0.00 0.00 58.87 57.23 1xk6 n SER 148 Cb 0.47 0.51 -0.00 0.00 -0.26 0.00 0.00 64.21 64.93 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 1.33 0.47 0.12 5.00 0.00 -1.19 -4.34 105.19 106.59 1xk6 n GLY 149 Ca 0.08 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 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 0.60 -0.35 1.61 3.20 -1.69 -3.31 116.97 117.03 1xk6 h TYR 150 Ca -0.01 -0.41 -0.01 0.00 3.14 0.00 0.00 58.73 61.44 1xk6 h TYR 150 Cb 0.15 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1xk6 h TYR 150 CO 0.09 1.29 0.19 1.25 -1.64 0.00 0.00 178.16 179.34 1xk6 h LEU 151 N -0.25 0.44 -2.35 2.82 6.46 -1.55 -2.74 115.31 118.13 1xk6 h LEU 151 Ca -0.13 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.53 1xk6 h LEU 151 Cb 1.60 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 41.42 1xk6 h LEU 151 CO 0.15 0.40 -0.04 -0.29 -0.62 0.00 0.00 178.44 178.05 1xk6 h ILE 152 N 0.43 0.42 -0.01 4.05 6.09 -1.82 -1.98 117.51 124.70 1xk6 h ILE 152 Ca 0.12 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.42 1xk6 h ILE 152 Cb 0.07 1.13 0.00 0.00 0.47 0.00 0.00 36.82 38.48 1xk6 h ILE 152 CO -0.02 0.04 -0.54 0.00 -3.07 0.00 0.00 178.15 174.56 1xk6 n GLN 153 N -3.62 0.62 -3.55 2.19 10.64 -1.05 -4.87 117.38 117.74 1xk6 n GLN 153 Ca -0.02 -0.46 -0.25 0.00 -1.83 0.00 0.00 57.00 54.44 1xk6 n GLN 153 Cb 0.14 -1.49 -0.02 0.00 -0.86 0.00 0.00 30.24 28.01 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 -2.69 6.34 0.00 2.61 0.01 -0.75 -4.78 114.94 115.68 1xk6 s ASN 154 Ca 0.16 0.41 0.00 0.00 -0.71 0.00 0.00 52.86 52.72 1xk6 s ASN 154 Cb 0.18 -2.01 0.00 0.00 0.41 0.00 0.00 41.25 39.83 1xk6 s ASN 154 CO 0.65 -0.18 0.00 0.61 -1.51 0.00 0.00 177.10 176.67 1xk6 n GLY 155 N -1.31 -1.67 3.98 0.66 0.00 -1.26 -4.32 105.19 101.27 1xk6 n GLY 155 Ca -0.05 -2.02 -0.20 0.00 0.00 0.00 0.00 46.02 43.76 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 6.01 0.28 1.61 -1.08 0.31 -4.79 116.67 115.00 1xk6 s ASP 156 Ca 0.00 -0.09 -0.08 0.00 -0.52 0.00 0.00 52.55 51.86 1xk6 s ASP 156 Cb 0.00 -1.35 0.46 0.00 -1.46 0.00 0.00 42.92 40.57 1xk6 s ASP 156 CO 0.00 -0.41 1.57 0.58 0.52 0.00 0.00 175.17 177.42 1xk6 h VAL 157 N 0.87 0.03 -0.25 1.11 2.07 -1.96 -0.70 116.25 117.42 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 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1xk6 h VAL 157 CO 0.54 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.60 1xk6 n ASP 158 N -5.60 3.11 -3.43 0.57 8.00 -1.26 -4.70 116.55 113.24 1xk6 n ASP 158 Ca 0.16 -2.42 -0.22 0.00 0.71 0.00 0.00 54.79 53.02 1xk6 n ASP 158 Cb 0.51 -0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 41.18 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 -1.76 0.45 1.43 -1.24 2.00 -0.27 -5.24 119.66 115.04 1xk6 s GLN 159 Ca 0.28 -0.70 -0.24 0.00 -2.00 0.00 0.00 55.36 52.70 1xk6 s GLN 159 Cb 0.19 -0.91 0.37 0.00 0.80 0.00 0.00 33.01 33.46 1xk6 s GLN 159 CO 0.11 -1.12 0.94 -2.14 -0.50 0.00 0.00 175.29 172.57 1xk6 s PRO 160 N 1.73 -3.00 0.09 1.67 0.02 -1.26 -0.53 135.00 133.73 1xk6 s PRO 160 Ca 0.14 0.04 0.03 0.00 0.02 0.00 0.00 61.00 61.23 1xk6 s PRO 160 Cb -0.17 -1.38 -0.04 0.00 0.02 0.00 0.00 34.50 32.94 1xk6 s PRO 160 CO -0.17 -4.90 0.08 -1.25 -0.33 0.00 0.00 177.00 170.43 1xk6 s PRO 162 N -5.18 2.85 0.52 5.54 0.04 -1.26 -4.83 135.00 132.68 1xk6 s PRO 162 Ca 0.69 -0.72 -0.21 0.00 0.04 0.00 0.00 61.00 60.80 1xk6 s PRO 162 Cb -0.11 -2.70 -0.06 0.00 0.04 0.00 0.00 34.50 31.67 1xk6 s PRO 162 CO 0.57 0.56 1.21 0.00 0.04 0.00 0.00 177.00 179.38 1xk6 s ALA 163 N -1.41 2.80 0.02 8.56 0.00 -1.26 -4.94 121.76 125.53 1xk6 s ALA 163 Ca 0.29 1.02 0.02 0.00 0.00 0.00 0.00 51.96 53.28 1xk6 s ALA 163 Cb -0.12 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1xk6 s ALA 163 CO 0.22 -0.94 -0.06 0.12 0.00 0.00 0.00 175.76 175.10 1xk6 s PHE 164 N -1.54 0.53 -0.12 0.00 2.19 -1.26 -3.95 117.98 113.83 1xk6 s PHE 164 Ca 0.70 -0.37 -0.13 0.00 0.33 0.00 0.00 56.93 57.46 1xk6 s PHE 164 Cb -0.31 -0.33 -0.05 0.00 -1.31 0.00 0.00 43.02 41.03 1xk6 s PHE 164 CO 0.36 -0.07 0.29 -1.25 1.83 0.00 0.00 175.22 176.38 1xk6 s PRO 165 N -1.09 4.05 -1.67 10.12 0.04 -1.26 -4.79 135.00 140.40 1xk6 s PRO 165 Ca -0.07 0.12 -0.18 0.00 0.04 0.00 0.00 61.00 60.92 1xk6 s PRO 165 Cb -0.07 -3.34 0.15 0.00 0.04 0.00 0.00 34.50 31.27 1xk6 s PRO 165 CO 0.00 0.43 0.84 0.66 0.04 0.00 0.00 177.00 178.96 1xk6 n TYR 166 N 2.93 -1.86 -0.30 0.56 4.01 -1.26 -4.83 117.16 116.41 1xk6 n TYR 166 Ca -0.14 0.82 0.07 0.00 -0.16 0.00 0.00 57.90 58.50 1xk6 n TYR 166 Cb 0.52 -3.15 0.22 0.00 -0.31 0.00 0.00 39.34 36.62 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 -1.62 0.75 -0.60 -0.72 2.02 -1.87 -1.23 112.91 109.64 1xk6 h THR 167 Ca -0.59 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 1xk6 h THR 167 Cb 1.38 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1xk6 h THR 167 CO 0.76 0.12 0.25 0.00 0.37 0.00 0.00 175.52 177.02 1xk6 h ALA 168 N 1.55 1.31 -0.68 6.16 0.00 -1.87 -2.03 119.26 123.70 1xk6 h ALA 168 Ca 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1xk6 h ALA 168 Cb 0.63 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1xk6 h ALA 168 CO -0.35 0.52 0.34 -0.44 0.00 0.00 0.00 179.25 179.31 1xk6 h ASP 169 N 0.85 0.88 -0.17 0.00 3.32 -1.56 -1.15 116.42 118.59 1xk6 h ASP 169 Ca 0.20 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 1xk6 h ASP 169 Cb 0.15 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1xk6 h ASP 169 CO -0.02 0.76 -0.13 1.88 -1.72 0.00 0.00 179.24 180.01 1xk6 h TYR 170 N 0.94 0.46 -0.33 4.55 0.05 -1.35 0.28 116.97 121.58 1xk6 h TYR 170 Ca 0.23 -0.13 0.03 0.00 0.05 0.00 0.00 58.73 58.92 1xk6 h TYR 170 Cb 0.10 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 1xk6 h TYR 170 CO 0.00 0.74 0.13 0.74 -1.05 0.00 0.00 178.16 178.72 1xk6 h PHE 171 N 0.05 0.24 -0.35 4.88 0.04 -1.36 0.12 116.94 120.56 1xk6 h PHE 171 Ca 0.03 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 1xk6 h PHE 171 Cb 0.64 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 1xk6 h PHE 171 CO 0.08 0.11 0.06 0.77 -0.60 0.00 0.00 178.31 178.73 1xk6 h SER 172 N 0.29 0.55 -0.27 2.17 0.02 -1.17 -0.66 113.55 114.49 1xk6 h SER 172 Ca 0.14 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1xk6 h SER 172 Cb 0.09 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1xk6 h SER 172 CO -0.13 0.67 0.13 1.23 -1.14 0.00 0.00 176.83 177.59 1xk6 h GLY 173 N 0.42 0.41 1.00 -3.77 0.00 -0.81 -1.93 103.07 98.38 1xk6 h GLY 173 Ca 0.11 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.24 1xk6 h GLY 173 CO 0.01 0.19 0.32 -2.00 0.00 0.00 0.00 176.54 175.05 1xk6 h LEU 174 N 0.30 0.55 -0.79 3.11 5.85 -0.63 -2.31 115.31 121.38 1xk6 h LEU 174 Ca 0.09 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.89 1xk6 h LEU 174 Cb 0.11 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.94 1xk6 h LEU 174 CO -0.01 0.39 0.44 0.74 -0.34 0.00 0.00 178.44 179.67 1xk6 h THR 175 N 0.65 0.90 -0.83 1.05 2.02 -0.95 -0.85 112.91 114.90 1xk6 h THR 175 Ca 0.18 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1xk6 h THR 175 Cb -0.07 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.39 1xk6 h THR 175 CO -0.04 0.14 0.50 0.00 0.37 0.00 0.00 175.52 176.49 1xk6 h ALA 176 N 1.44 1.05 -0.06 6.16 0.00 -0.86 0.90 119.26 127.90 1xk6 h ALA 176 Ca 0.38 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1xk6 h ALA 176 Cb 0.35 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1xk6 h ALA 176 CO -0.24 0.51 0.03 1.15 0.00 0.00 0.00 179.25 180.70 1xk6 h THR 177 N 1.13 1.06 -0.05 0.00 2.02 -0.82 -0.91 112.91 115.36 1xk6 h THR 177 Ca 0.30 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.33 1xk6 h THR 177 Cb -0.05 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1xk6 h THR 177 CO -0.06 0.05 -0.16 0.74 0.37 0.00 0.00 175.52 176.47 1xk6 h THR 178 N 0.02 0.60 -0.54 3.16 2.02 -0.88 -1.85 112.91 115.44 1xk6 h THR 178 Ca 0.02 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.11 1xk6 h THR 178 Cb 0.06 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1xk6 h THR 178 CO -0.00 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 175.87 1xk6 h ALA 179 N 0.74 0.95 -0.74 6.16 0.00 -0.76 -1.90 119.26 123.71 1xk6 h ALA 179 Ca 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1xk6 h ALA 179 Cb 0.33 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1xk6 h ALA 179 CO -0.19 0.63 0.35 0.00 0.00 0.00 0.00 179.25 180.04 1xk6 h ALA 180 N 1.11 0.95 -0.42 0.00 0.00 -1.04 -0.70 119.26 119.16 1xk6 h ALA 180 Ca 0.16 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1xk6 h ALA 180 Cb 0.53 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1xk6 h ALA 180 CO 0.03 0.52 -0.08 -0.07 0.00 0.00 0.00 179.25 179.65 1xk6 h LEU 181 N 1.04 0.70 -0.21 0.00 4.07 -1.15 0.10 115.31 119.87 1xk6 h LEU 181 Ca 0.25 -0.19 -0.04 0.00 0.08 0.00 0.00 57.88 57.99 1xk6 h LEU 181 Cb 0.13 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 1xk6 h LEU 181 CO -0.03 0.82 -0.01 0.00 -1.08 0.00 0.00 178.44 178.14 1xk6 h ALA 182 N 1.25 0.28 -0.85 1.53 0.00 -1.02 -2.37 119.26 118.09 1xk6 h ALA 182 Ca 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1xk6 h ALA 182 Cb 0.52 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1xk6 h ALA 182 CO 0.03 0.02 0.52 0.00 0.00 0.00 0.00 179.25 179.82 1xk6 h ALA 183 N 0.78 1.09 -0.66 0.00 0.00 -0.97 -2.48 119.26 117.01 1xk6 h ALA 183 Ca 0.06 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.97 1xk6 h ALA 183 Cb 0.42 -0.34 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1xk6 h ALA 183 CO 0.01 0.54 0.29 1.25 0.00 0.00 0.00 179.25 181.34 1xk6 h LEU 184 N 1.17 0.33 -0.91 0.00 5.85 -0.68 -1.58 115.31 119.49 1xk6 h LEU 184 Ca 0.31 0.07 0.06 0.00 0.84 0.00 0.00 57.88 59.16 1xk6 h LEU 184 Cb -0.06 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 1xk6 h LEU 184 CO -0.06 0.19 0.57 -0.74 -0.34 0.00 0.00 178.44 178.06 1xk6 h HIS 185 N 0.49 1.06 -0.19 1.25 2.76 -0.97 -2.41 115.15 117.14 1xk6 h HIS 185 Ca 0.33 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.43 1xk6 h HIS 185 Cb 0.39 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1xk6 h HIS 185 CO -0.14 0.54 -0.32 -0.22 -1.30 0.00 0.00 177.93 176.48 1xk6 h LYS 186 N 1.03 0.37 -0.48 5.26 1.63 -1.12 -2.91 116.57 120.36 1xk6 h LYS 186 Ca 0.40 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 1xk6 h LYS 186 Cb 0.18 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1xk6 h LYS 186 CO -0.18 0.66 0.31 0.28 -3.45 0.00 0.00 179.45 177.08 1xk6 h VAL 187 N 0.33 1.13 -0.66 2.00 2.07 -0.87 -1.89 116.25 118.36 1xk6 h VAL 187 Ca 0.04 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.41 1xk6 h VAL 187 Cb 0.73 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1xk6 h VAL 187 CO 0.06 0.13 0.44 -0.09 0.02 0.00 0.00 177.57 178.12 1xk6 h ARG 188 N 0.66 0.51 0.00 1.57 2.43 -1.44 0.14 114.38 118.25 1xk6 h ARG 188 Ca 0.18 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 1xk6 h ARG 188 Cb -0.06 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 1xk6 h ARG 188 CO -0.04 0.33 -0.62 1.49 -1.51 0.00 0.00 179.97 179.63 1xk6 h GLU 189 N 0.52 0.00 0.00 0.20 4.81 -1.49 -3.41 114.58 115.21 1xk6 h GLU 189 Ca 0.30 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.40 1xk6 h GLU 189 Cb 0.49 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1xk6 h GLU 189 CO -0.10 0.96 -1.47 0.25 -0.73 0.00 0.00 179.01 177.93 1xk6 n THR 190 N -4.53 0.95 -1.29 0.32 -2.24 -0.87 -4.96 114.28 101.68 1xk6 n THR 190 Ca -0.20 -0.65 -0.10 0.00 -2.27 0.00 0.00 64.05 60.82 1xk6 n THR 190 Cb 0.56 -0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 68.20 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 1.36 1.10 3.35 3.38 0.00 0.49 -5.01 105.19 109.87 1xk6 n GLY 191 Ca -0.09 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 1xk6 n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xk6 s LYS 192 N -2.66 2.49 0.00 1.61 -0.14 -1.26 -4.38 119.74 115.40 1xk6 s LYS 192 Ca 0.00 -0.83 0.00 0.00 -1.36 0.00 0.00 55.97 53.78 1xk6 s LYS 192 Cb 0.00 -2.24 0.00 0.00 -1.68 0.00 0.00 37.83 33.91 1xk6 s LYS 192 CO 0.00 0.49 0.00 0.41 -0.76 0.00 0.00 175.35 175.49 1xk6 n GLY 193 N 2.66 -1.89 3.47 -3.33 0.00 0.13 -4.32 105.19 101.92 1xk6 n GLY 193 Ca -0.17 -1.50 -0.17 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.73 1.03 -0.13 1.61 2.56 -0.75 -4.95 118.70 116.34 1xk6 s GLU 194 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 54.97 55.10 1xk6 s GLU 194 Cb 0.00 0.48 0.01 0.00 2.00 0.00 0.00 34.13 36.62 1xk6 s GLU 194 CO 0.00 -0.34 -0.22 0.45 -0.56 0.00 0.00 175.26 174.59 1xk6 s SER 195 N -1.41 3.15 -0.20 -1.70 0.15 -1.26 -0.67 113.70 111.76 1xk6 s SER 195 Ca -0.10 -0.58 -0.02 0.00 0.70 0.00 0.00 55.95 55.95 1xk6 s SER 195 Cb -0.01 -1.45 -0.00 0.00 -1.71 0.00 0.00 66.02 62.85 1xk6 s SER 195 CO 0.06 0.10 -0.09 -0.63 1.20 0.00 0.00 173.24 173.88 1xk6 s ILE 196 N 0.70 3.02 -0.72 6.45 1.01 0.65 -4.99 121.20 127.32 1xk6 s ILE 196 Ca -0.10 -0.62 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 1xk6 s ILE 196 Cb -0.16 -2.34 0.18 0.00 0.01 0.00 0.00 42.46 40.15 1xk6 s ILE 196 CO 0.01 0.46 0.69 -0.62 0.00 0.00 0.00 174.94 175.48 1xk6 s ASP 197 N 1.28 6.52 -0.46 3.58 2.15 -1.26 -0.37 116.67 128.12 1xk6 s ASP 197 Ca 0.03 -2.26 -0.17 0.00 0.43 0.00 0.00 52.55 50.59 1xk6 s ASP 197 Cb -0.14 -2.23 0.05 0.00 -0.30 0.00 0.00 42.92 40.30 1xk6 s ASP 197 CO -0.04 -0.74 0.45 -0.63 -0.17 0.00 0.00 175.17 174.04 1xk6 s ILE 198 N 0.98 5.10 0.00 4.11 1.09 -0.30 -4.94 121.20 127.24 1xk6 s ILE 198 Ca 0.13 -0.65 0.00 0.00 -1.10 0.00 0.00 60.65 59.04 1xk6 s ILE 198 Cb -0.18 -4.12 0.00 0.00 -1.06 0.00 0.00 42.46 37.11 1xk6 s ILE 198 CO -0.04 -0.55 0.00 0.00 -0.10 0.00 0.00 174.94 174.25 1xk6 n ALA 199 N 5.56 0.00 0.00 9.38 0.00 -1.26 -1.63 120.51 132.56 1xk6 n ALA 199 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1xk6 n ALA 199 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 0.00 0.00 0.09 0.00 0.18 -1.13 -2.13 117.16 114.17 1xk6 n TYR 201 Ca 0.00 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.73 1xk6 n TYR 201 Cb 0.00 0.00 0.09 0.00 -0.38 0.00 0.00 39.34 39.05 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 0.19 -0.04 -3.48 5.08 -1.94 0.26 114.58 114.65 1xk6 h GLU 202 Ca 0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1xk6 h GLU 202 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1xk6 h GLU 202 CO 0.00 0.80 0.00 0.28 -1.00 0.00 0.00 179.01 179.09 1xk6 n VAL 203 N -3.80 0.00 0.00 3.13 0.31 -0.91 -2.52 118.33 114.54 1xk6 n VAL 203 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1xk6 n VAL 203 Cb 0.67 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 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 -0.18 0.00 -1.23 7.52 7.94 0.90 -4.78 117.00 127.17 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 0.01 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.96 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 -0.08 1.96 3.00 -1.05 -3.48 116.66 117.01 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 -1.35 0.00 0.00 0.00 0.00 0.00 32.46 31.11 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 1.07 0.00 0.08 5.14 0.00 -1.26 -4.73 105.19 105.48 1xk6 n GLY 208 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1xk6 n GLY 208 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xk6 h GLN 209 N 0.00 0.00 -0.70 1.61 1.08 -1.98 -3.40 115.11 111.73 1xk6 h GLN 209 Ca 0.00 0.00 0.15 0.00 -1.45 0.00 0.00 58.65 57.35 1xk6 h GLN 209 Cb 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.32 1xk6 h GLN 209 CO 0.00 0.00 0.10 -0.92 -0.95 0.00 0.00 178.83 177.06 1xk6 h TYR 210 N 0.00 0.13 -3.30 2.96 5.03 -1.93 -3.42 116.97 116.43 1xk6 h TYR 210 Ca 0.00 0.04 -0.74 0.00 2.58 0.00 0.00 58.73 60.62 1xk6 h TYR 210 Cb 0.79 0.05 -0.24 0.00 1.55 0.00 0.00 36.73 38.87 1xk6 h TYR 210 CO 0.00 -0.13 -0.35 -0.06 -1.32 0.00 0.00 178.16 176.30 1xk6 s PHE 211 N -6.09 3.28 0.00 -3.82 0.40 -1.26 -5.09 117.98 105.40 1xk6 s PHE 211 Ca -0.13 -1.19 0.00 0.00 -0.60 0.00 0.00 56.93 55.01 1xk6 s PHE 211 Cb 0.21 -3.25 0.00 0.00 0.51 0.00 0.00 43.02 40.49 1xk6 s PHE 211 CO 0.75 -0.86 0.00 -0.25 0.70 0.00 0.00 175.22 175.56 1xk6 n ASP 214 N 5.12 0.00 -0.12 1.36 8.00 -1.26 -4.62 116.55 125.03 1xk6 n ASP 214 Ca -0.12 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.32 1xk6 n ASP 214 Cb 0.43 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.55 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 0.32 0.00 1.24 3.20 -1.74 0.36 116.97 120.36 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 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 1xk6 h TYR 215 CO 0.00 0.16 -0.01 0.74 -1.64 0.00 0.00 178.16 177.41 1xk6 h PHE 216 N 0.37 0.00 -0.65 -3.82 0.04 -1.89 -3.28 116.94 107.70 1xk6 h PHE 216 Ca 0.17 0.00 -0.45 0.00 2.80 0.00 0.00 57.97 60.49 1xk6 h PHE 216 Cb 0.10 0.00 -0.42 0.00 2.20 0.00 0.00 35.95 37.83 1xk6 h PHE 216 CO -0.12 0.01 -0.92 0.09 -0.60 0.00 0.00 178.31 176.77 1xk6 n ASN 217 N -3.12 3.86 0.00 2.17 3.02 -0.81 -4.95 115.26 115.43 1xk6 n ASN 217 Ca -0.02 -3.20 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 1xk6 n ASN 217 Cb 0.17 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 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 -0.67 0.74 0.00 7.41 0.00 -1.15 -4.97 105.19 106.55 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 2.05 0.00 -0.02 0.00 0.12 -5.01 105.19 100.32 1xk6 n GLY 219 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 0.69 -4.27 1.61 -0.58 -1.26 -4.24 120.64 112.60 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 -3.33 2.10 0.00 0.00 0.04 -1.26 -5.07 135.00 127.48 1xk6 s PRO 223 Ca 0.29 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1xk6 s PRO 223 Cb -0.08 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1xk6 s PRO 223 CO 0.19 -1.58 0.00 0.54 0.04 0.00 0.00 177.00 176.19 1xk6 n ARG 224 N -3.38 0.00 -3.60 4.56 1.74 -1.26 -4.80 116.66 109.92 1xk6 n ARG 224 Ca 0.07 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.92 1xk6 n ARG 224 Cb 0.57 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.85 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 -1.37 1.95 -1.51 0.55 0.15 -1.23 -4.42 113.70 107.81 1xk6 s SER 226 Ca 0.00 -0.42 -0.13 0.00 0.70 0.00 0.00 55.95 56.10 1xk6 s SER 226 Cb 0.00 -0.09 0.09 0.00 -1.71 0.00 0.00 66.02 64.31 1xk6 s SER 226 CO 0.00 -0.33 0.84 0.29 1.20 0.00 0.00 173.24 175.24 1xk6 n LYS 227 N 5.29 -4.71 -1.00 5.44 5.02 -1.26 -1.48 118.16 125.46 1xk6 n LYS 227 Ca -0.06 0.56 -0.00 0.00 -2.02 0.00 0.00 58.31 56.79 1xk6 n LYS 227 Cb 0.49 -5.39 -0.00 0.00 -0.02 0.00 0.00 35.03 30.11 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 -1.53 0.48 3.85 0.72 0.00 -1.26 -4.66 105.19 102.78 1xk6 n GLY 228 Ca 0.03 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.36 3.98 0.19 1.61 1.02 -0.55 -1.68 119.74 123.95 1xk6 s LYS 229 Ca 0.00 0.51 -0.31 0.00 0.02 0.00 0.00 55.97 56.19 1xk6 s LYS 229 Cb 0.00 -2.79 -0.16 0.00 -0.52 0.00 0.00 37.83 34.36 1xk6 s LYS 229 CO 0.00 0.39 1.02 -3.47 -0.92 0.00 0.00 175.35 172.36 1xk6 n ASP 230 N 0.41 0.82 0.20 2.83 2.03 -0.06 -3.57 116.55 119.20 1xk6 n ASP 230 Ca -0.02 1.15 0.09 0.00 0.52 0.00 0.00 54.79 56.53 1xk6 n ASP 230 Cb 0.52 -1.17 0.62 0.00 -0.72 0.00 0.00 41.12 40.37 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 2.65 0.06 0.00 -0.67 0.13 -1.88 -3.36 132.00 128.93 1xk6 h PRO 231 Ca -0.40 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.64 1xk6 h PRO 231 Cb 1.36 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1xk6 h PRO 231 CO 0.65 0.04 -1.29 0.66 -0.23 0.00 0.00 178.00 177.83 1xk6 n TYR 232 N -4.51 0.00 -3.88 1.56 4.01 -1.26 -4.87 117.16 108.21 1xk6 n TYR 232 Ca -0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.38 1xk6 n TYR 232 Cb 0.15 -0.20 -0.14 0.00 -0.31 0.00 0.00 39.34 38.85 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 -2.10 2.99 0.42 -0.72 2.02 -1.26 -0.26 117.35 118.43 1xk6 s TYR 233 Ca -0.06 -0.93 -0.26 0.00 -0.37 0.00 0.00 57.07 55.45 1xk6 s TYR 233 Cb 0.02 -2.13 -0.09 0.00 -0.40 0.00 0.00 41.96 39.36 1xk6 s TYR 233 CO 0.13 -0.54 1.42 0.00 -1.57 0.00 0.00 175.55 174.99 1xk6 s ALA 234 N 1.48 3.35 -0.06 3.71 0.00 0.19 -2.91 121.76 127.52 1xk6 s ALA 234 Ca 0.05 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1xk6 s ALA 234 Cb -0.15 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1xk6 s ALA 234 CO -0.02 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.08 1xk6 n GLY 235 N 0.57 0.48 3.19 0.00 0.00 -1.26 -4.62 105.19 103.54 1xk6 n GLY 235 Ca 0.03 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 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 3.66 0.21 3.76 0.00 0.00 -1.26 -0.88 105.19 110.68 1xk6 n GLY 237 Ca -0.19 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.47 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 0.04 0.99 2.96 -0.68 -4.26 118.68 122.15 1xk6 s LEU 238 Ca 0.00 1.16 0.01 0.00 -0.22 0.00 0.00 54.13 55.08 1xk6 s LEU 238 Cb 0.00 -2.92 -0.02 0.00 0.50 0.00 0.00 46.19 43.74 1xk6 s LEU 238 CO 0.00 0.10 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.77 1xk6 s TYR 239 N -0.17 0.49 -0.23 5.38 1.51 -0.08 -4.45 117.35 119.80 1xk6 s TYR 239 Ca 0.31 -0.58 -0.10 0.00 -1.01 0.00 0.00 57.07 55.70 1xk6 s TYR 239 Cb -0.18 -0.31 -0.05 0.00 -0.11 0.00 0.00 41.96 41.31 1xk6 s TYR 239 CO 0.17 -0.16 0.14 0.21 -1.11 0.00 0.00 175.55 174.80 1xk6 s LYS 240 N -1.82 4.06 0.36 -0.62 2.20 -1.26 -0.96 119.74 121.70 1xk6 s LYS 240 Ca -0.10 -0.28 0.05 0.00 -0.36 0.00 0.00 55.97 55.28 1xk6 s LYS 240 Cb -0.08 -3.46 0.05 0.00 -1.51 0.00 0.00 37.83 32.83 1xk6 s LYS 240 CO -0.01 0.12 0.44 0.00 -0.36 0.00 0.00 175.35 175.53 1xk6 h ALA 242 N 0.39 1.12 0.00 0.00 0.00 -0.73 -3.28 119.26 116.75 1xk6 h ALA 242 Ca -0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1xk6 h ALA 242 Cb 0.80 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1xk6 h ALA 242 CO 0.28 0.57 -0.55 -0.40 0.00 0.00 0.00 179.25 179.15 1xk6 n ASP 243 N -4.42 1.62 0.00 0.00 5.75 -1.26 -5.01 116.55 113.23 1xk6 n ASP 243 Ca 0.09 -3.52 0.00 0.00 -0.01 0.00 0.00 54.79 51.36 1xk6 n ASP 243 Cb 0.05 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 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 -0.87 -0.79 3.69 6.12 0.00 -1.24 -4.88 105.19 107.21 1xk6 n GLY 244 Ca 0.16 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.77 3.01 0.19 1.61 1.51 -1.26 0.05 117.35 119.69 1xk6 s TYR 245 Ca 0.00 -0.01 0.04 0.00 -1.01 0.00 0.00 57.07 56.09 1xk6 s TYR 245 Cb 0.00 -1.56 -0.05 0.00 -0.11 0.00 0.00 41.96 40.24 1xk6 s TYR 245 CO 0.00 0.48 -0.05 0.96 -1.11 0.00 0.00 175.55 175.83 1xk6 s ILE 246 N -1.27 1.09 0.37 2.71 -5.25 -0.14 -1.20 121.20 117.52 1xk6 s ILE 246 Ca 0.25 -2.05 0.08 0.00 -0.99 0.00 0.00 60.65 57.94 1xk6 s ILE 246 Cb -0.12 -2.12 -0.06 0.00 2.95 0.00 0.00 42.46 43.12 1xk6 s ILE 246 CO 0.17 -0.52 0.08 0.68 -1.79 0.00 0.00 174.94 173.56 1xk6 s VAL 247 N -3.38 2.45 -0.29 8.37 -7.23 -0.36 -0.90 120.40 119.07 1xk6 s VAL 247 Ca 0.23 -1.86 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 1xk6 s VAL 247 Cb 0.04 -2.90 0.18 0.00 0.56 0.00 0.00 36.38 34.26 1xk6 s VAL 247 CO 0.05 -0.10 0.53 -1.61 -0.31 0.00 0.00 175.10 173.66 1xk6 s GLU 249 N -3.79 0.51 -0.98 4.82 0.41 -0.75 -1.87 118.70 117.05 1xk6 s GLU 249 Ca 0.37 0.64 -0.22 0.00 -0.41 0.00 0.00 54.97 55.35 1xk6 s GLU 249 Cb 0.03 0.15 0.08 0.00 -1.78 0.00 0.00 34.13 32.61 1xk6 s GLU 249 CO 0.20 -0.83 1.33 -1.17 -0.49 0.00 0.00 175.26 174.29 1xk6 s LEU 250 N 2.75 4.06 -0.02 1.80 2.96 -0.30 -4.15 118.68 125.78 1xk6 s LEU 250 Ca 0.14 -1.64 0.00 0.00 -0.22 0.00 0.00 54.13 52.42 1xk6 s LEU 250 Cb -0.13 -2.51 0.03 0.00 0.50 0.00 0.00 46.19 44.08 1xk6 s LEU 250 CO -0.23 -1.36 0.01 -0.69 -1.32 0.00 0.00 176.35 172.76 1xk6 s VAL 251 N 4.16 0.08 0.00 1.68 1.01 -1.26 -4.64 120.40 121.43 1xk6 s VAL 251 Ca 0.41 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.52 1xk6 s VAL 251 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.18 1xk6 s VAL 251 CO -0.09 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1xk6 n GLY 252 N 4.08 3.15 0.23 4.51 0.00 -0.03 -4.68 105.19 112.45 1xk6 n GLY 252 Ca -0.26 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 43.84 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 0.62 -0.17 -0.61 2.04 -1.83 -1.55 117.51 116.00 1xk6 h ILE 253 Ca 0.00 -0.22 -0.14 0.00 1.00 0.00 0.00 64.86 65.50 1xk6 h ILE 253 Cb 0.00 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1xk6 h ILE 253 CO 0.00 0.04 -0.48 0.74 0.00 0.00 0.00 178.15 178.46 1xk6 h THR 254 N -0.65 1.32 0.06 -0.27 2.02 -1.93 -1.52 112.91 111.94 1xk6 h THR 254 Ca -0.05 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 65.44 1xk6 h THR 254 Cb 0.47 1.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1xk6 h THR 254 CO 0.09 0.52 -0.05 1.56 0.37 0.00 0.00 175.52 178.01 1xk6 h GLN 255 N 0.35 -0.11 -0.21 6.66 7.50 -1.77 -0.13 115.11 127.39 1xk6 h GLN 255 Ca 0.02 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.16 1xk6 h GLN 255 Cb 0.97 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 28.52 1xk6 h GLN 255 CO 0.08 -0.07 0.08 0.82 -1.50 0.00 0.00 178.83 178.24 1xk6 h ILE 256 N -0.11 1.17 0.13 2.54 2.04 -1.24 -1.37 117.51 120.67 1xk6 h ILE 256 Ca 0.00 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.36 1xk6 h ILE 256 Cb 0.11 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1xk6 h ILE 256 CO -0.01 0.17 -0.25 -0.33 0.00 0.00 0.00 178.15 177.73 1xk6 h GLU 257 N 0.19 -0.45 -0.05 2.37 5.08 -1.14 -0.44 114.58 120.15 1xk6 h GLU 257 Ca 0.07 0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.34 1xk6 h GLU 257 Cb 0.19 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1xk6 h GLU 257 CO -0.01 -0.30 -0.54 0.93 -1.00 0.00 0.00 179.01 178.09 1xk6 h GLU 258 N -0.47 0.14 -0.18 2.33 4.39 -1.05 -2.64 114.58 117.10 1xk6 h GLU 258 Ca 0.03 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 1xk6 h GLU 258 Cb 0.48 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1xk6 h GLU 258 CO -0.13 0.65 -0.19 0.00 -1.16 0.00 0.00 179.01 178.17 1xk6 h PHE 260 N 0.09 1.13 -0.32 0.00 -1.00 -1.03 -1.43 116.94 114.37 1xk6 h PHE 260 Ca 0.03 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.79 1xk6 h PHE 260 Cb 0.74 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 1xk6 h PHE 260 CO 0.08 0.45 0.03 0.87 -1.61 0.00 0.00 178.31 178.13 1xk6 h LYS 261 N 0.98 0.55 -0.78 1.51 1.57 -1.39 0.51 116.57 119.52 1xk6 h LYS 261 Ca 0.49 -0.16 0.06 0.00 -1.87 0.00 0.00 60.65 59.18 1xk6 h LYS 261 Cb 0.50 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 1xk6 h LYS 261 CO -0.26 0.66 0.47 -0.44 -0.57 0.00 0.00 179.45 179.30 1xk6 h ASP 262 N 0.36 0.72 0.20 0.86 3.32 -0.71 -3.09 116.42 118.07 1xk6 h ASP 262 Ca 0.09 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1xk6 h ASP 262 Cb 0.39 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1xk6 h ASP 262 CO 0.01 0.46 -0.31 2.30 -1.72 0.00 0.00 179.24 179.98 1xk6 n ILE 263 N -4.69 0.00 0.00 0.35 -5.35 -0.61 -4.93 119.36 104.13 1xk6 n ILE 263 Ca 0.11 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1xk6 n ILE 263 Cb 0.18 0.54 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 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 1.36 1.09 0.68 3.28 0.00 -0.89 -4.83 105.19 105.88 1xk6 n GLY 264 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 3.40 -0.18 0.99 4.32 0.17 -4.74 117.00 120.97 1xk6 n LEU 265 Ca 0.00 -3.22 0.22 0.00 -0.02 0.00 0.00 56.01 52.99 1xk6 n LEU 265 Cb 0.00 -0.53 0.60 0.00 -1.62 0.00 0.00 43.42 41.87 1xk6 n LEU 265 CO 0.00 0.82 1.23 0.00 -1.22 0.00 0.00 177.39 178.22 1xk6 h ALA 266 N 1.08 2.43 0.00 -1.18 0.00 -1.81 -1.05 119.26 118.72 1xk6 h ALA 266 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xk6 h ALA 266 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1xk6 h ALA 266 CO 0.17 -0.68 0.00 -2.39 0.00 0.00 0.00 179.25 176.36 1xk6 n HIS 267 N -4.42 0.47 0.14 0.00 1.44 -1.26 -2.38 115.22 109.21 1xk6 n HIS 267 Ca 0.17 0.19 0.12 0.00 -2.01 0.00 0.00 57.72 56.19 1xk6 n HIS 267 Cb 0.74 -0.81 0.04 0.00 0.12 0.00 0.00 29.99 30.08 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 -9.41 2.39 3.38 -1.58 -3.45 115.31 106.64 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 0.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1xk6 h LEU 268 CO 0.00 0.00 0.98 -0.76 0.09 0.00 0.00 178.44 178.76 1xk6 s LEU 269 N -5.51 4.35 0.00 1.67 1.43 -1.00 -2.27 118.68 117.35 1xk6 s LEU 269 Ca 0.01 2.40 0.00 0.00 -1.03 0.00 0.00 54.13 55.51 1xk6 s LEU 269 Cb 0.09 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.75 1xk6 s LEU 269 CO 0.76 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 177.09 1xk6 n GLY 270 N 3.96 0.74 3.86 -3.19 0.00 -0.49 -4.99 105.19 105.08 1xk6 n GLY 270 Ca 0.16 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 -2.54 3.59 0.53 2.61 -4.23 -0.96 -4.75 115.64 109.89 1xk6 s THR 271 Ca 0.00 0.52 0.24 0.00 -1.18 0.00 0.00 61.69 61.27 1xk6 s THR 271 Cb 0.00 -3.43 0.38 0.00 1.34 0.00 0.00 72.50 70.79 1xk6 s THR 271 CO 0.00 -0.68 2.02 -0.65 -0.54 0.00 0.00 174.62 174.77 1xk6 h PRO 272 N -0.72 0.00 0.08 3.99 0.11 -1.98 -1.82 132.00 131.66 1xk6 h PRO 272 Ca -0.45 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.40 1xk6 h PRO 272 Cb 1.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 1xk6 h PRO 272 CO 0.62 0.00 -1.13 0.93 -0.21 0.00 0.00 178.00 178.21 1xk6 h GLU 273 N 0.00 0.41 -2.60 1.05 3.07 -1.92 -3.38 114.58 111.21 1xk6 h GLU 273 Ca 0.21 -0.54 -0.60 0.00 -0.50 0.00 0.00 59.36 57.93 1xk6 h GLU 273 Cb 0.87 0.18 -0.40 0.00 -0.84 0.00 0.00 28.75 28.56 1xk6 h GLU 273 CO -0.00 1.21 -0.80 -0.89 -1.40 0.00 0.00 179.01 177.13 1xk6 n ILE 274 N -3.68 0.22 -0.76 3.13 5.41 -1.02 -4.92 119.36 117.73 1xk6 n ILE 274 Ca -0.09 -4.18 -0.30 0.00 1.00 0.00 0.00 62.75 59.18 1xk6 n ILE 274 Cb 0.94 -1.92 0.18 0.00 -0.71 0.00 0.00 39.64 38.13 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 -0.84 0.60 0.31 0.38 0.02 -0.71 -1.40 135.00 133.35 1xk6 s PRO 275 Ca 0.31 1.23 -0.29 0.00 0.02 0.00 0.00 61.00 62.27 1xk6 s PRO 275 Cb 0.03 -1.70 -0.11 0.00 0.02 0.00 0.00 34.50 32.74 1xk6 s PRO 275 CO -0.17 -2.81 1.49 -2.00 -0.33 0.00 0.00 177.00 173.18 1xk6 s GLU 276 N -4.65 4.19 0.00 5.54 2.12 -1.26 -2.55 118.70 122.09 1xk6 s GLU 276 Ca 0.66 2.45 0.00 0.00 0.36 0.00 0.00 54.97 58.44 1xk6 s GLU 276 Cb -0.22 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1xk6 s GLU 276 CO 0.60 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 175.24 1xk6 n GLY 277 N 1.56 0.75 3.73 -1.50 0.00 -1.26 -5.04 105.19 103.43 1xk6 n GLY 277 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.26 0.29 0.05 2.61 -1.04 -1.06 -4.83 114.28 108.05 1xk6 n THR 278 Ca 0.00 -0.07 0.05 0.00 -2.04 0.00 0.00 64.05 61.99 1xk6 n THR 278 Cb 0.00 -1.98 -0.08 0.00 -1.82 0.00 0.00 70.33 66.45 1xk6 n THR 278 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xk6 n GLN 279 N 3.45 0.67 -3.71 -2.82 6.02 -1.26 -3.91 117.38 115.81 1xk6 n GLN 279 Ca 0.14 -0.09 -0.11 0.00 -0.01 0.00 0.00 57.00 56.93 1xk6 n GLN 279 Cb 0.35 -1.22 -0.11 0.00 1.02 0.00 0.00 30.24 30.28 1xk6 n GLN 279 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1xk6 s LEU 280 N -3.60 0.17 -0.42 1.08 2.96 -1.26 -0.85 118.68 116.75 1xk6 s LEU 280 Ca -0.03 0.80 -0.16 0.00 -0.22 0.00 0.00 54.13 54.52 1xk6 s LEU 280 Cb 0.07 1.24 0.03 0.00 0.50 0.00 0.00 46.19 48.03 1xk6 s LEU 280 CO 0.44 -0.17 0.35 -0.63 -1.32 0.00 0.00 176.35 175.02 1xk6 s ILE 281 N 1.04 5.20 -0.40 6.68 -1.09 -1.26 -5.04 121.20 126.33 1xk6 s ILE 281 Ca -0.07 -0.61 -0.29 0.00 -2.23 0.00 0.00 60.65 57.46 1xk6 s ILE 281 Cb -0.07 -3.99 0.02 0.00 -1.58 0.00 0.00 42.46 36.84 1xk6 s ILE 281 CO -0.08 -0.38 1.15 -2.28 -1.23 0.00 0.00 174.94 172.12 1xk6 s HIS 282 N 1.82 2.90 0.35 3.97 5.65 -1.26 -0.64 115.29 128.08 1xk6 s HIS 282 Ca 0.07 0.90 0.17 0.00 0.25 0.00 0.00 55.06 56.45 1xk6 s HIS 282 Cb -0.19 -4.10 0.88 0.00 -1.18 0.00 0.00 32.58 27.98 1xk6 s HIS 282 CO 0.11 -1.18 1.87 -0.09 -0.65 0.00 0.00 174.74 174.80 1xk6 h ARG 283 N 8.92 0.00 0.14 2.88 2.43 -0.95 0.32 114.38 128.12 1xk6 h ARG 283 Ca -0.23 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.59 1xk6 h ARG 283 Cb 1.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1xk6 h ARG 283 CO 1.08 0.31 -1.87 0.82 -1.51 0.00 0.00 179.97 178.80 1xk6 h ILE 284 N 0.00 0.77 0.01 1.20 2.04 -1.92 -3.36 117.51 116.26 1xk6 h ILE 284 Ca -0.00 -2.44 -0.20 0.00 1.00 0.00 0.00 64.86 63.21 1xk6 h ILE 284 Cb 0.61 2.61 -0.02 0.00 -0.74 0.00 0.00 36.82 39.28 1xk6 h ILE 284 CO 0.04 0.87 -0.94 -0.33 0.00 0.00 0.00 178.15 177.79 1xk6 h GLU 285 N 0.08 0.06 -5.84 2.37 5.08 -1.88 -3.43 114.58 111.02 1xk6 h GLU 285 Ca -0.38 -0.09 -0.59 0.00 -1.00 0.00 0.00 59.36 57.30 1xk6 h GLU 285 Cb 2.06 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 31.25 1xk6 h GLU 285 CO 0.13 0.95 0.50 0.00 -1.00 0.00 0.00 179.01 179.58 1xk6 h PRO 287 N 7.61 0.00 -0.64 0.00 0.11 -1.87 -0.06 132.00 137.15 1xk6 h PRO 287 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1xk6 h PRO 287 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1xk6 h PRO 287 CO 0.88 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.33 1xk6 n TYR 288 N -3.46 1.35 0.24 0.65 4.01 -1.26 -4.64 117.16 114.04 1xk6 n TYR 288 Ca 0.02 -0.60 -0.17 0.00 -0.16 0.00 0.00 57.90 57.00 1xk6 n TYR 288 Cb 0.41 -0.20 -0.09 0.00 -0.31 0.00 0.00 39.34 39.16 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 3.98 -1.05 0.79 2.72 0.00 -1.15 0.01 103.07 108.37 1xk6 h GLY 289 Ca 0.00 0.52 0.09 0.00 0.00 0.00 0.00 47.33 47.93 1xk6 h GLY 289 CO 0.18 -0.33 0.56 -2.55 0.00 0.00 0.00 176.54 174.41 1xk6 h PRO 290 N -0.86 0.86 -0.55 4.80 0.11 -1.82 -2.17 132.00 132.38 1xk6 h PRO 290 Ca -0.03 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 1xk6 h PRO 290 Cb 0.78 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.67 1xk6 h PRO 290 CO -0.10 0.57 0.28 1.25 -0.21 0.00 0.00 178.00 179.79 1xk6 h LEU 291 N 0.88 0.70 -0.52 2.35 5.85 -1.78 -1.05 115.31 121.75 1xk6 h LEU 291 Ca 0.39 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 59.06 1xk6 h LEU 291 Cb 0.36 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1xk6 h LEU 291 CO -0.16 0.61 0.22 0.58 -0.34 0.00 0.00 178.44 179.36 1xk6 h VAL 292 N 0.74 0.89 -0.50 1.05 2.07 -0.40 -1.64 116.25 118.46 1xk6 h VAL 292 Ca 0.19 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1xk6 h VAL 292 Cb 0.08 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1xk6 h VAL 292 CO -0.03 0.08 0.33 -0.33 0.02 0.00 0.00 177.57 177.64 1xk6 h GLU 293 N 0.43 0.64 -0.04 1.57 4.39 -1.09 -0.09 114.58 120.39 1xk6 h GLU 293 Ca 0.24 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.92 1xk6 h GLU 293 Cb 0.21 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1xk6 h GLU 293 CO -0.21 0.42 -0.07 0.93 -1.16 0.00 0.00 179.01 178.93 1xk6 h GLU 294 N 0.66 -0.10 -0.51 2.33 5.08 -0.75 0.13 114.58 121.42 1xk6 h GLU 294 Ca 0.19 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1xk6 h GLU 294 Cb -0.05 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1xk6 h GLU 294 CO -0.05 -0.07 -0.07 0.87 -1.00 0.00 0.00 179.01 178.69 1xk6 h LYS 295 N -0.10 0.92 -0.08 2.33 1.79 -1.17 -1.19 116.57 119.07 1xk6 h LYS 295 Ca 0.04 -0.31 -0.01 0.00 -2.18 0.00 0.00 60.65 58.20 1xk6 h LYS 295 Cb 0.16 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1xk6 h LYS 295 CO -0.11 0.96 0.01 1.25 -1.08 0.00 0.00 179.45 180.49 1xk6 h LEU 296 N 0.84 0.13 -0.56 2.94 6.46 -0.76 -1.29 115.31 123.06 1xk6 h LEU 296 Ca 0.14 -0.26 0.09 0.00 -0.12 0.00 0.00 57.88 57.74 1xk6 h LEU 296 Cb 0.59 -0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 40.42 1xk6 h LEU 296 CO 0.04 0.35 0.16 0.44 -0.62 0.00 0.00 178.44 178.81 1xk6 h ASP 297 N -0.10 0.10 -0.36 1.25 3.32 -0.67 -1.14 116.42 118.83 1xk6 h ASP 297 Ca 0.02 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.17 1xk6 h ASP 297 Cb 0.28 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1xk6 h ASP 297 CO 0.00 0.07 0.22 0.00 -1.72 0.00 0.00 179.24 177.81 1xk6 h ALA 298 N 1.41 0.45 -0.27 3.45 0.00 -1.09 -1.68 119.26 121.53 1xk6 h ALA 298 Ca 0.28 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1xk6 h ALA 298 Cb 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1xk6 h ALA 298 CO -0.33 -0.12 -0.21 2.35 0.00 0.00 0.00 179.25 180.94 1xk6 h TRP 299 N 0.44 0.74 -0.34 0.00 7.01 -0.90 -3.08 115.95 119.82 1xk6 h TRP 299 Ca 0.14 -0.21 -0.10 0.00 2.11 0.00 0.00 58.89 60.83 1xk6 h TRP 299 Cb -0.01 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 26.87 1xk6 h TRP 299 CO -0.07 0.91 -0.21 -0.07 -2.79 0.00 0.00 178.44 176.21 1xk6 h LEU 300 N 0.35 0.66 -1.83 0.65 3.38 -1.21 -2.57 115.31 114.75 1xk6 h LEU 300 Ca 0.05 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.84 1xk6 h LEU 300 Cb 0.75 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1xk6 h LEU 300 CO 0.05 0.87 0.21 0.00 0.09 0.00 0.00 178.44 179.66 1xk6 h ALA 301 N 1.18 2.00 0.00 1.53 0.00 -1.26 -2.02 119.26 120.70 1xk6 h ALA 301 Ca 0.09 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1xk6 h ALA 301 Cb 0.68 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1xk6 h ALA 301 CO 0.05 -0.06 -0.62 1.15 0.00 0.00 0.00 179.25 179.78 1xk6 h THR 302 N 0.22 1.32 -3.25 0.00 2.02 -1.37 -3.24 112.91 108.61 1xk6 h THR 302 Ca 0.13 -2.20 -0.65 0.00 0.77 0.00 0.00 66.41 64.46 1xk6 h THR 302 Cb 0.24 2.22 -0.11 0.00 -1.74 0.00 0.00 68.15 68.76 1xk6 h THR 302 CO -0.02 0.60 -0.62 -1.00 0.37 0.00 0.00 175.52 174.85 1xk6 s HIS 303 N -3.43 3.14 0.73 3.16 4.02 -0.76 -4.83 115.29 117.32 1xk6 s HIS 303 Ca -0.00 0.10 -0.11 0.00 1.02 0.00 0.00 55.06 56.07 1xk6 s HIS 303 Cb 0.12 -1.66 0.03 0.00 -1.02 0.00 0.00 32.58 30.05 1xk6 s HIS 303 CO 0.75 0.50 1.07 0.95 1.02 0.00 0.00 174.74 179.04 1xk6 s THR 304 N -1.21 3.69 0.23 1.30 -4.23 -1.26 -0.48 115.64 113.67 1xk6 s THR 304 Ca 0.23 0.55 -0.07 0.00 -1.18 0.00 0.00 61.69 61.22 1xk6 s THR 304 Cb -0.12 -3.29 0.18 0.00 1.34 0.00 0.00 72.50 70.61 1xk6 s THR 304 CO 0.15 -0.72 1.83 0.40 -0.54 0.00 0.00 174.62 175.74 1xk6 h ILE 305 N -0.85 0.99 -0.57 2.99 2.04 -1.93 -1.40 117.51 118.78 1xk6 h ILE 305 Ca -0.45 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.20 1xk6 h ILE 305 Cb 1.23 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 1xk6 h ILE 305 CO 0.58 0.15 0.26 0.00 0.00 0.00 0.00 178.15 179.13 1xk6 h ALA 306 N 1.38 0.74 -0.54 1.87 0.00 -1.99 -0.02 119.26 120.70 1xk6 h ALA 306 Ca 0.34 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 1xk6 h ALA 306 Cb 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1xk6 h ALA 306 CO -0.18 -0.12 0.04 0.93 0.00 0.00 0.00 179.25 179.92 1xk6 h GLU 307 N 0.48 0.92 -0.12 0.00 5.08 -1.80 -1.66 114.58 117.48 1xk6 h GLU 307 Ca 0.27 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1xk6 h GLU 307 Cb 0.25 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1xk6 h GLU 307 CO -0.23 0.92 0.04 0.28 -1.00 0.00 0.00 179.01 179.02 1xk6 h VAL 308 N 0.80 1.18 -0.78 3.13 2.07 -0.84 -2.01 116.25 119.80 1xk6 h VAL 308 Ca 0.16 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1xk6 h VAL 308 Cb 0.48 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1xk6 h VAL 308 CO 0.02 0.16 0.46 0.11 0.02 0.00 0.00 177.57 178.34 1xk6 h LYS 309 N 0.02 1.06 -0.08 1.57 1.57 -0.97 0.25 116.57 120.00 1xk6 h LYS 309 Ca 0.04 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1xk6 h LYS 309 Cb 0.21 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1xk6 h LYS 309 CO -0.00 0.76 -0.15 1.49 -0.57 0.00 0.00 179.45 180.98 1xk6 h GLU 310 N 1.07 -0.21 -0.40 3.15 4.81 -1.24 0.83 114.58 122.60 1xk6 h GLU 310 Ca 0.28 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 1xk6 h GLU 310 Cb -0.02 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1xk6 h GLU 310 CO -0.05 -0.14 0.08 -0.09 -0.73 0.00 0.00 179.01 178.08 1xk6 h ARG 311 N -0.21 0.65 0.00 1.92 9.65 -0.81 -2.41 114.38 123.16 1xk6 h ARG 311 Ca 0.08 -0.17 -0.08 0.00 -1.10 0.00 0.00 59.98 58.71 1xk6 h ARG 311 Cb 0.32 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 1xk6 h ARG 311 CO -0.20 0.69 -0.40 0.74 2.80 0.00 0.00 179.97 183.60 1xk6 h PHE 312 N 0.50 0.00 -0.29 2.20 -1.00 -0.40 -1.38 116.94 116.56 1xk6 h PHE 312 Ca 0.12 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 1xk6 h PHE 312 Cb 0.34 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 1xk6 h PHE 312 CO 0.02 0.40 0.11 0.00 -1.61 0.00 0.00 178.31 177.23 1xk6 h ALA 313 N 1.60 0.38 -0.86 2.45 0.00 -0.65 0.18 119.26 122.36 1xk6 h ALA 313 Ca -0.00 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1xk6 h ALA 313 Cb 0.74 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 1xk6 h ALA 313 CO 0.05 -0.02 0.53 0.93 0.00 0.00 0.00 179.25 180.74 1xk6 h GLU 314 N 0.32 0.91 -0.00 0.00 5.08 -0.91 -2.75 114.58 117.23 1xk6 h GLU 314 Ca 0.10 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1xk6 h GLU 314 Cb 0.19 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1xk6 h GLU 314 CO -0.01 0.60 -0.31 1.28 -1.00 0.00 0.00 179.01 179.57 1xk6 n LEU 315 N -4.65 0.67 -3.51 1.33 4.77 -0.57 -4.95 117.00 110.09 1xk6 n LEU 315 Ca 0.13 -0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.84 1xk6 n LEU 315 Cb 0.21 -0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.18 1xk6 n LEU 315 CO 0.30 0.14 0.17 -3.20 -1.33 0.00 0.00 177.39 173.46 1xk6 n ASN 316 N -1.07 -3.89 -4.52 -1.43 5.15 0.36 -4.51 115.26 105.35 1xk6 n ASN 316 Ca 0.10 -0.59 -0.39 0.00 -0.60 0.00 0.00 54.58 53.09 1xk6 n ASN 316 Cb 0.33 -5.06 -0.11 0.00 -0.53 0.00 0.00 39.78 34.41 1xk6 n ASN 316 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1xk6 s ILE 317 N -3.35 5.07 0.27 -1.44 1.01 0.27 -4.97 121.20 118.07 1xk6 s ILE 317 Ca 0.26 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 1xk6 s ILE 317 Cb -0.11 -3.55 -0.11 0.00 0.01 0.00 0.00 42.46 38.70 1xk6 s ILE 317 CO 0.73 0.08 1.53 0.00 0.00 0.00 0.00 174.94 177.29 1xk6 s ALA 318 N 1.70 3.70 0.14 9.38 0.00 -1.26 -4.56 121.76 130.87 1xk6 s ALA 318 Ca 0.06 1.47 -0.24 0.00 0.00 0.00 0.00 51.96 53.24 1xk6 s ALA 318 Cb -0.17 -3.61 0.07 0.00 0.00 0.00 0.00 23.12 19.40 1xk6 s ALA 318 CO 0.09 -0.88 0.78 0.00 0.00 0.00 0.00 175.76 175.76 1xk6 s ALA 320 N -3.52 -1.64 0.25 0.00 0.00 -0.78 -4.99 121.76 111.08 1xk6 s ALA 320 Ca 0.07 1.72 -0.30 0.00 0.00 0.00 0.00 51.96 53.45 1xk6 s ALA 320 Cb -0.02 -0.85 -0.10 0.00 0.00 0.00 0.00 23.12 22.15 1xk6 s ALA 320 CO -0.04 -0.32 1.46 0.21 0.00 0.00 0.00 175.76 177.07 1xk6 s LYS 321 N 0.01 4.25 -0.46 0.00 2.20 -1.26 -1.22 119.74 123.25 1xk6 s LYS 321 Ca -0.03 2.33 -0.28 0.00 -0.36 0.00 0.00 55.97 57.64 1xk6 s LYS 321 Cb -0.04 -3.10 -0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1xk6 s LYS 321 CO 0.03 -0.45 1.60 0.08 -0.36 0.00 0.00 175.35 176.25 1xk6 s VAL 322 N 0.03 3.66 0.19 4.02 1.01 -0.34 -4.90 120.40 124.07 1xk6 s VAL 322 Ca 0.60 0.60 -0.30 0.00 0.00 0.00 0.00 61.98 62.89 1xk6 s VAL 322 Cb -0.42 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 31.81 1xk6 s VAL 322 CO 0.43 -0.80 0.94 -0.76 0.00 0.00 0.00 175.10 174.91 1xk6 s LEU 323 N 6.65 4.60 0.61 3.92 1.43 -1.26 -4.67 118.68 129.95 1xk6 s LEU 323 Ca 0.65 1.88 -0.10 0.00 -1.03 0.00 0.00 54.13 55.53 1xk6 s LEU 323 Cb -0.15 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 1xk6 s LEU 323 CO 0.29 0.09 0.98 0.42 0.23 0.00 0.00 176.35 178.36 1xk6 s THR 324 N -0.78 4.46 0.28 5.49 -4.23 -1.26 -4.99 115.64 114.60 1xk6 s THR 324 Ca 0.43 0.61 0.01 0.00 -1.18 0.00 0.00 61.69 61.56 1xk6 s THR 324 Cb -0.25 -3.77 0.27 0.00 1.34 0.00 0.00 72.50 70.09 1xk6 s THR 324 CO 0.31 -0.95 1.82 0.58 -0.54 0.00 0.00 174.62 175.84 1xk6 h VAL 325 N -0.26 0.88 0.00 2.29 2.07 -2.04 -1.73 116.25 117.47 1xk6 h VAL 325 Ca -0.45 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1xk6 h VAL 325 Cb 1.21 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1xk6 h VAL 325 CO 0.62 0.17 0.00 -2.65 0.02 0.00 0.00 177.57 175.73 1xk6 n PRO 326 N -4.67 0.09 0.00 1.57 -0.02 -1.26 -2.92 135.00 127.79 1xk6 n PRO 326 Ca 0.18 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 62.29 1xk6 n PRO 326 Cb 0.37 -1.75 0.32 0.00 -0.02 0.00 0.00 33.50 32.43 1xk6 n PRO 326 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1xk6 n GLU 327 N -1.93 1.58 -0.03 -0.52 1.02 -0.65 -4.52 120.64 115.59 1xk6 n GLU 327 Ca 0.00 -1.10 -0.18 0.00 -0.02 0.00 0.00 57.16 55.87 1xk6 n GLU 327 Cb 0.08 -1.48 -0.13 0.00 -0.02 0.00 0.00 31.44 29.89 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 2.67 0.20 -1.00 -4.62 3.38 -1.67 -3.30 115.31 110.98 1xk6 h LEU 328 Ca 0.00 -0.89 0.10 0.00 0.09 0.00 0.00 57.88 57.18 1xk6 h LEU 328 Cb 0.65 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 1xk6 h LEU 328 CO 0.00 1.29 0.64 -0.33 0.09 0.00 0.00 178.44 180.13 1xk6 h GLU 329 N -0.70 1.04 -0.02 1.13 5.08 -1.80 -2.04 114.58 117.27 1xk6 h GLU 329 Ca -0.14 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1xk6 h GLU 329 Cb 1.36 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1xk6 h GLU 329 CO 0.02 0.69 -0.01 0.43 -1.00 0.00 0.00 179.01 179.14 1xk6 n SER 330 N -4.57 1.88 -4.72 1.42 7.64 -1.26 -4.46 113.62 109.55 1xk6 n SER 330 Ca 0.17 -1.62 -0.42 0.00 1.01 0.00 0.00 58.87 58.02 1xk6 n SER 330 Cb 0.28 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.46 1xk6 n SER 330 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1xk6 s ASN 331 N -2.01 6.56 0.26 6.43 3.84 -0.77 -4.86 114.94 124.40 1xk6 s ASN 331 Ca 0.35 2.67 -0.01 0.00 0.21 0.00 0.00 52.86 56.08 1xk6 s ASN 331 Cb 0.21 -2.60 0.56 0.00 -0.55 0.00 0.00 41.25 38.86 1xk6 s ASN 331 CO 0.33 -0.82 1.72 -0.65 -2.79 0.00 0.00 177.10 174.89 1xk6 h PRO 332 N 6.41 0.45 -0.25 0.43 0.11 -1.91 0.62 132.00 137.86 1xk6 h PRO 332 Ca -0.43 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1xk6 h PRO 332 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1xk6 h PRO 332 CO 0.89 0.30 0.06 0.37 -0.21 0.00 0.00 178.00 179.40 1xk6 h GLN 333 N 0.47 0.40 -0.43 1.05 5.75 -1.95 0.35 115.11 120.75 1xk6 h GLN 333 Ca 0.47 -0.10 0.05 0.00 -0.15 0.00 0.00 58.65 58.92 1xk6 h GLN 333 Cb 0.76 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 29.22 1xk6 h GLN 333 CO -0.44 0.51 0.16 1.88 -2.65 0.00 0.00 178.83 178.29 1xk6 h TYR 334 N 0.22 0.28 0.25 3.99 -1.99 -1.64 -1.46 116.97 116.62 1xk6 h TYR 334 Ca 0.08 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.82 1xk6 h TYR 334 Cb 0.29 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 1xk6 h TYR 334 CO 0.01 0.11 -0.17 0.28 -0.00 0.00 0.00 178.16 178.39 1xk6 h VAL 335 N 0.33 0.63 -0.83 -2.88 2.07 -0.71 -0.77 116.25 114.09 1xk6 h VAL 335 Ca 0.20 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.77 1xk6 h VAL 335 Cb 0.18 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1xk6 h VAL 335 CO -0.20 0.00 0.55 0.00 0.02 0.00 0.00 177.57 177.94 1xk6 h ALA 336 N 0.30 1.55 -0.04 1.67 0.00 -0.75 -2.40 119.26 119.59 1xk6 h ALA 336 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xk6 h ALA 336 Cb 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1xk6 h ALA 336 CO 0.01 0.34 0.00 0.54 0.00 0.00 0.00 179.25 180.13 1xk6 n ARG 337 N -4.47 2.11 -3.97 0.00 1.74 -0.57 -4.96 116.66 106.54 1xk6 n ARG 337 Ca 0.12 -1.61 -0.29 0.00 -0.77 0.00 0.00 57.85 55.30 1xk6 n ARG 337 Cb 0.17 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.14 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 0.95 -4.09 0.09 5.56 1.02 -0.35 -4.87 120.64 118.95 1xk6 n GLU 338 Ca 0.16 0.48 -0.00 0.00 -0.02 0.00 0.00 57.16 57.78 1xk6 n GLU 338 Cb 0.51 -5.01 0.29 0.00 -0.02 0.00 0.00 31.44 27.21 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 -1.82 0.29 -3.29 1.62 0.02 -1.70 -3.40 113.55 105.26 1xk6 h SER 339 Ca -0.61 -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 0.67 0.54 -0.78 -0.63 -1.14 0.00 0.00 176.83 175.49 1xk6 s ILE 340 N -4.48 2.89 0.07 3.27 1.01 -1.26 -0.58 121.20 122.12 1xk6 s ILE 340 Ca -0.05 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1xk6 s ILE 340 Cb 0.14 -2.25 -0.00 0.00 0.01 0.00 0.00 42.46 40.36 1xk6 s ILE 340 CO 0.76 0.49 0.02 1.07 0.00 0.00 0.00 174.94 177.27 1xk6 n THR 341 N 4.26 0.00 -4.08 2.92 5.66 0.10 -4.84 114.28 118.31 1xk6 n THR 341 Ca -0.19 -0.38 -0.14 0.00 -3.05 0.00 0.00 64.05 60.30 1xk6 n THR 341 Cb 0.51 0.12 -0.11 0.00 -1.55 0.00 0.00 70.33 69.29 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 -2.26 0.57 0.24 1.09 -0.21 -1.26 -1.44 119.66 116.39 1xk6 s GLN 342 Ca 0.02 -0.79 -0.13 0.00 0.02 0.00 0.00 55.36 54.49 1xk6 s GLN 342 Cb 0.00 -0.36 -0.00 0.00 1.00 0.00 0.00 33.01 33.65 1xk6 s GLN 342 CO 0.02 0.07 0.47 1.67 -2.12 0.00 0.00 175.29 175.39 1xk6 s TRP 343 N -1.39 0.36 -0.15 0.91 -2.14 0.20 -4.98 118.94 111.75 1xk6 s TRP 343 Ca -0.09 -0.72 -0.15 0.00 2.66 0.00 0.00 56.10 57.80 1xk6 s TRP 343 Cb -0.10 0.17 -0.04 0.00 -3.10 0.00 0.00 33.47 30.40 1xk6 s TRP 343 CO 0.01 -0.97 0.37 -0.65 -2.66 0.00 0.00 176.95 173.04 1xk6 s GLN 344 N -4.01 4.28 0.00 3.25 -1.52 -1.26 0.14 119.66 120.54 1xk6 s GLN 344 Ca 0.22 0.22 0.00 0.00 -1.95 0.00 0.00 55.36 53.85 1xk6 s GLN 344 Cb -0.00 -3.44 0.00 0.00 -0.22 0.00 0.00 33.01 29.34 1xk6 s GLN 344 CO 0.08 0.18 0.00 0.25 -0.25 0.00 0.00 175.29 175.55 1xk6 n THR 345 N 3.71 0.00 0.00 -0.19 -2.24 0.88 -4.00 114.28 112.44 1xk6 n THR 345 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 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 0.47 -0.57 0.00 0.00 175.07 174.97 1xk6 n ASP 347 N 0.00 0.00 -0.35 3.42 8.00 -1.26 -4.04 116.55 122.32 1xk6 n ASP 347 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 1xk6 n ASP 347 Cb 0.00 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 40.99 1xk6 n ASP 347 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xk6 n GLY 348 N 0.07 0.72 3.90 0.44 0.00 -1.26 -5.03 105.19 104.03 1xk6 n GLY 348 Ca 0.00 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.95 3.65 -0.07 1.61 0.52 -1.26 -5.05 118.95 116.41 1xk6 s ARG 349 Ca 0.00 0.05 -0.25 0.00 -0.52 0.00 0.00 55.73 55.01 1xk6 s ARG 349 Cb 0.00 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.81 1xk6 s ARG 349 CO 0.00 0.19 0.77 0.99 0.02 0.00 0.00 175.30 177.27 1xk6 s THR 350 N -2.11 4.99 -0.05 0.02 2.01 -1.26 -0.08 115.64 119.17 1xk6 s THR 350 Ca 0.45 1.58 0.07 0.00 0.31 0.00 0.00 61.69 64.09 1xk6 s THR 350 Cb -0.11 -4.10 -0.01 0.00 0.01 0.00 0.00 72.50 68.29 1xk6 s THR 350 CO 0.30 0.21 -0.25 0.00 -0.69 0.00 0.00 174.62 174.19 1xk6 s LYS 352 N -0.27 2.83 0.00 0.00 2.20 -1.26 -0.63 119.74 122.61 1xk6 s LYS 352 Ca -0.00 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1xk6 s LYS 352 Cb -0.13 -2.69 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 1xk6 s LYS 352 CO 0.02 0.66 0.00 0.41 -0.36 0.00 0.00 175.35 176.08 1xk6 n GLY 353 N 1.82 -0.92 3.71 5.54 0.00 -0.52 -5.01 105.19 109.81 1xk6 n GLY 353 Ca -0.17 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.14 2.14 -0.97 1.61 -0.02 -1.26 0.00 135.00 136.37 1xk6 n PRO 354 Ca 0.00 0.75 -0.30 0.00 -2.02 0.00 0.00 63.50 61.93 1xk6 n PRO 354 Cb 0.00 -2.37 0.25 0.00 -0.02 0.00 0.00 33.50 31.36 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 -0.33 0.47 1.31 2.55 3.84 0.25 -4.65 114.94 118.39 1xk6 s ASN 355 Ca 0.56 0.61 -0.20 0.00 0.21 0.00 0.00 52.86 54.04 1xk6 s ASN 355 Cb -0.55 -0.83 0.33 0.00 -0.55 0.00 0.00 41.25 39.65 1xk6 s ASN 355 CO 0.62 -4.40 0.99 -0.63 -2.79 0.00 0.00 177.10 170.90 1xk6 s ILE 356 N -2.91 1.46 0.40 -5.21 -1.09 -1.26 -5.00 121.20 107.60 1xk6 s ILE 356 Ca 0.71 0.00 -0.07 0.00 -2.23 0.00 0.00 60.65 59.06 1xk6 s ILE 356 Cb -0.09 -2.19 0.10 0.00 -1.58 0.00 0.00 42.46 38.70 1xk6 s ILE 356 CO 0.56 0.00 0.26 -0.81 -1.23 0.00 0.00 174.94 173.72 1xk6 n PRO 358 N -5.26 -2.57 -3.21 2.79 -0.04 -1.26 -5.01 135.00 120.43 1xk6 n PRO 358 Ca 0.11 -0.43 -0.43 0.00 -0.04 0.00 0.00 63.50 62.70 1xk6 n PRO 358 Cb 0.59 -0.52 -0.07 0.00 -0.04 0.00 0.00 33.50 33.46 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 -3.61 3.12 -0.03 0.54 1.02 -1.26 -4.81 119.74 114.71 1xk6 s LYS 359 Ca 0.19 -0.83 -0.27 0.00 0.02 0.00 0.00 55.97 55.09 1xk6 s LYS 359 Cb -0.03 -4.05 -0.03 0.00 -0.52 0.00 0.00 37.83 33.20 1xk6 s LYS 359 CO 0.16 -1.08 0.86 -0.06 -0.92 0.00 0.00 175.35 174.30 1xk6 s PHE 360 N 2.44 3.62 -0.04 3.18 0.40 -1.26 -4.99 117.98 121.32 1xk6 s PHE 360 Ca 0.14 1.50 -0.21 0.00 -0.60 0.00 0.00 56.93 57.77 1xk6 s PHE 360 Cb -0.18 -2.98 -0.15 0.00 0.51 0.00 0.00 43.02 40.22 1xk6 s PHE 360 CO 0.13 0.04 0.88 -0.22 0.70 0.00 0.00 175.22 176.74 1xk6 h LYS 361 N 6.77 -0.27 0.19 0.44 1.63 -1.99 -3.07 116.57 120.27 1xk6 h LYS 361 Ca -0.41 0.02 -0.32 0.00 -0.85 0.00 0.00 60.65 59.09 1xk6 h LYS 361 Cb 1.21 0.06 0.03 0.00 -0.60 0.00 0.00 32.23 32.93 1xk6 h LYS 361 CO 0.75 0.11 -1.36 -0.91 -3.45 0.00 0.00 179.45 174.59 1xk6 h ASN 362 N -0.89 0.83 -2.12 4.20 2.35 -2.04 -3.40 115.58 114.51 1xk6 h ASN 362 Ca -0.03 -0.83 -0.58 0.00 -0.55 0.00 0.00 56.30 54.31 1xk6 h ASN 362 Cb 0.51 -0.27 -0.41 0.00 0.05 0.00 0.00 38.32 38.20 1xk6 h ASN 362 CO 0.05 1.64 -0.81 0.59 -1.65 0.00 0.00 177.43 177.24 1xk6 n ASN 363 N -3.73 2.34 -4.75 5.81 3.02 -1.26 -5.01 115.26 111.68 1xk6 n ASN 363 Ca -0.15 -3.16 -0.38 0.00 -0.03 0.00 0.00 54.58 50.86 1xk6 n ASN 363 Cb 1.05 -0.65 0.04 0.00 -0.61 0.00 0.00 39.78 39.60 1xk6 n ASN 363 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1xk6 s PRO 364 N -2.04 3.18 0.96 3.52 0.04 -1.16 -3.66 135.00 135.85 1xk6 s PRO 364 Ca 0.39 2.18 -0.13 0.00 0.04 0.00 0.00 61.00 63.48 1xk6 s PRO 364 Cb 0.17 -2.25 0.17 0.00 0.04 0.00 0.00 34.50 32.63 1xk6 s PRO 364 CO -0.06 -1.14 1.13 0.20 0.04 0.00 0.00 177.00 177.17 1xk6 s GLY 365 N -1.01 1.58 0.12 0.56 0.00 -1.26 -3.50 107.32 103.80 1xk6 s GLY 365 Ca 0.71 -0.53 -0.18 0.00 0.00 0.00 0.00 44.72 44.72 1xk6 s GLY 365 CO 0.46 0.08 0.45 -0.86 0.00 0.00 0.00 173.10 173.22 1xk6 s GLN 366 N -5.21 1.09 -0.38 2.90 -2.07 -1.25 -4.94 119.66 109.80 1xk6 s GLN 366 Ca 0.65 -0.59 -0.19 0.00 -1.82 0.00 0.00 55.36 53.41 1xk6 s GLN 366 Cb -0.15 0.48 0.01 0.00 -1.09 0.00 0.00 33.01 32.26 1xk6 s GLN 366 CO 0.55 -0.43 0.58 0.42 -1.32 0.00 0.00 175.29 175.09 1xk6 s ILE 367 N -3.55 4.93 -0.02 3.63 1.01 -1.26 -4.90 121.20 121.05 1xk6 s ILE 367 Ca 0.01 0.30 0.10 0.00 0.00 0.00 0.00 60.65 61.06 1xk6 s ILE 367 Cb 0.01 -4.07 -0.16 0.00 0.01 0.00 0.00 42.46 38.26 1xk6 s ILE 367 CO -0.10 -0.36 0.23 -2.67 0.00 0.00 0.00 174.94 172.03 1xk6 n TRP 368 N 5.96 0.00 -3.79 3.97 4.27 -1.26 -5.02 117.44 121.56 1xk6 n TRP 368 Ca -0.03 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.45 1xk6 n TRP 368 Cb 0.48 -0.23 -0.13 0.00 -1.36 0.00 0.00 31.31 30.08 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 -2.68 0.20 0.00 -2.67 3.52 -1.26 -4.99 118.95 111.07 1xk6 s ARG 369 Ca -0.04 0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.86 1xk6 s ARG 369 Cb 0.06 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1xk6 s ARG 369 CO 0.42 -0.06 0.04 0.41 -0.81 0.00 0.00 175.30 175.31 1xk6 n GLY 370 N 3.25 -0.10 3.21 8.12 0.00 -1.26 -0.07 105.19 118.35 1xk6 n GLY 370 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.09 0.95 0.75 1.61 0.04 -1.26 -4.24 135.00 132.76 1xk6 s PRO 372 Ca 0.00 -1.13 -0.12 0.00 0.04 0.00 0.00 61.00 59.80 1xk6 s PRO 372 Cb 0.00 -0.88 0.04 0.00 0.04 0.00 0.00 34.50 33.70 1xk6 s PRO 372 CO 0.00 0.18 1.10 -1.54 0.04 0.00 0.00 177.00 176.78 1xk6 s SER 373 N -2.17 4.98 -0.19 6.66 1.04 -1.26 -4.95 113.70 117.81 1xk6 s SER 373 Ca 0.05 1.16 -0.30 0.00 0.48 0.00 0.00 55.95 57.34 1xk6 s SER 373 Cb -0.07 -1.91 -0.07 0.00 0.10 0.00 0.00 66.02 64.07 1xk6 s SER 373 CO 0.03 -1.64 2.15 1.57 0.98 0.00 0.00 173.24 176.33 1xk6 n HIS 374 N -3.20 2.01 -1.81 5.02 -0.00 -1.26 -4.71 115.22 111.28 1xk6 n HIS 374 Ca 0.07 -0.08 -0.00 0.00 0.46 0.00 0.00 57.72 58.17 1xk6 n HIS 374 Cb 0.57 -2.70 -0.00 0.00 -0.12 0.00 0.00 29.99 27.74 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 5.62 -3.26 0.00 1.57 0.00 -1.26 -4.27 105.19 103.58 1xk6 n GLY 375 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 0.22 0.00 -0.02 1.61 8.00 -0.01 -2.28 116.55 124.07 1xk6 n ASP 377 Ca -0.02 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.39 1xk6 n ASP 377 Cb 0.02 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 1xk6 n ASP 377 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1xk6 h THR 378 N 0.00 0.39 -0.26 -3.53 2.02 -1.77 -0.87 112.91 108.88 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 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1xk6 h THR 378 CO 0.00 0.00 0.08 0.00 0.37 0.00 0.00 175.52 175.97 1xk6 h ALA 379 N 0.67 0.29 -0.34 6.16 0.00 -1.88 -1.22 119.26 122.95 1xk6 h ALA 379 Ca 0.12 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1xk6 h ALA 379 Cb 0.47 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1xk6 h ALA 379 CO -0.35 -0.33 0.17 0.00 0.00 0.00 0.00 179.25 178.75 1xk6 h ALA 380 N 1.17 0.44 -0.23 0.00 0.00 -1.90 -1.01 119.26 117.72 1xk6 h ALA 380 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xk6 h ALA 380 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1xk6 h ALA 380 CO -0.13 -0.02 0.15 0.82 0.00 0.00 0.00 179.25 180.07 1xk6 h ILE 381 N 0.42 1.07 -0.44 0.00 2.04 -0.95 -0.67 117.51 118.98 1xk6 h ILE 381 Ca 0.12 -0.16 -0.12 0.00 1.00 0.00 0.00 64.86 65.69 1xk6 h ILE 381 Cb 0.09 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1xk6 h ILE 381 CO -0.02 0.07 -0.22 -0.07 0.00 0.00 0.00 178.15 177.92 1xk6 h LEU 382 N 0.30 0.91 -0.85 1.44 3.38 -1.17 -2.49 115.31 116.83 1xk6 h LEU 382 Ca 0.08 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1xk6 h LEU 382 Cb -0.01 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1xk6 h LEU 382 CO -0.02 1.09 0.56 0.50 0.09 0.00 0.00 178.44 180.67 1xk6 h LYS 383 N 0.77 1.12 -0.14 1.13 3.64 -1.04 -0.85 116.57 121.20 1xk6 h LYS 383 Ca 0.10 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1xk6 h LYS 383 Cb 0.76 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1xk6 h LYS 383 CO 0.06 0.74 -0.03 -0.91 -2.27 0.00 0.00 179.45 177.05 1xk6 h ASN 384 N 1.15 0.18 -0.56 4.20 -0.26 -0.76 -2.38 115.58 117.15 1xk6 h ASN 384 Ca 0.31 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 56.03 1xk6 h ASN 384 Cb -0.13 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.08 1xk6 h ASN 384 CO -0.07 0.24 0.00 2.30 -1.06 0.00 0.00 177.43 178.84 1xk6 n ILE 385 N -4.39 1.66 0.00 2.81 -5.35 -0.97 -4.92 119.36 108.19 1xk6 n ILE 385 Ca -0.01 -1.03 0.00 0.00 -0.27 0.00 0.00 62.75 61.44 1xk6 n ILE 385 Cb 0.18 0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 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 0.99 0.89 3.78 3.28 0.00 -0.89 -4.99 105.19 108.25 1xk6 n GLY 386 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 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 3.89 0.67 1.61 2.02 -0.35 -5.00 117.35 118.19 1xk6 s TYR 387 Ca 0.00 1.59 -0.07 0.00 -0.37 0.00 0.00 57.07 58.22 1xk6 s TYR 387 Cb 0.00 -2.74 0.04 0.00 -0.40 0.00 0.00 41.96 38.86 1xk6 s TYR 387 CO 0.00 0.52 0.99 -1.54 -1.57 0.00 0.00 175.55 173.95 1xk6 s SER 388 N -1.12 5.16 0.31 2.29 1.04 -1.26 -4.08 113.70 116.04 1xk6 s SER 388 Ca 0.35 0.65 0.04 0.00 0.48 0.00 0.00 55.95 57.47 1xk6 s SER 388 Cb -0.23 -1.43 0.66 0.00 0.10 0.00 0.00 66.02 65.12 1xk6 s SER 388 CO 0.25 -1.38 1.84 -0.33 0.98 0.00 0.00 173.24 174.60 1xk6 h GLU 389 N -0.47 0.85 -0.31 4.02 5.08 -1.99 -1.35 114.58 120.41 1xk6 h GLU 389 Ca -0.45 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 57.72 1xk6 h GLU 389 Cb 1.29 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1xk6 h GLU 389 CO 0.61 0.56 -0.35 -0.91 -1.00 0.00 0.00 179.01 177.92 1xk6 h ASN 390 N 0.88 0.85 -0.48 1.42 2.35 -1.99 -1.50 115.58 117.10 1xk6 h ASN 390 Ca 0.49 -0.48 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1xk6 h ASN 390 Cb 0.60 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.67 1xk6 h ASN 390 CO -0.25 1.16 0.12 0.44 -1.65 0.00 0.00 177.43 177.24 1xk6 h ASP 391 N 0.55 0.06 -0.24 5.81 3.32 -1.80 -1.36 116.42 122.77 1xk6 h ASP 391 Ca 0.04 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1xk6 h ASP 391 Cb 0.93 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1xk6 h ASP 391 CO 0.08 0.06 0.02 0.40 -1.72 0.00 0.00 179.24 178.09 1xk6 h ILE 392 N 0.27 1.24 -0.97 0.35 2.04 -1.22 -2.42 117.51 116.80 1xk6 h ILE 392 Ca 0.24 -0.83 0.06 0.00 1.00 0.00 0.00 64.86 65.33 1xk6 h ILE 392 Cb 0.29 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 1xk6 h ILE 392 CO -0.29 0.26 0.62 -0.61 0.00 0.00 0.00 178.15 178.13 1xk6 h GLN 393 N 0.20 1.09 -0.68 2.37 4.15 -1.11 -1.56 115.11 119.57 1xk6 h GLN 393 Ca 0.07 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1xk6 h GLN 393 Cb 0.36 -0.25 -0.03 0.00 0.21 0.00 0.00 27.48 27.78 1xk6 h GLN 393 CO 0.01 0.72 0.13 1.49 -1.93 0.00 0.00 178.83 179.25 1xk6 h GLU 394 N 1.12 1.11 -0.70 1.69 4.81 -1.11 -1.46 114.58 120.04 1xk6 h GLU 394 Ca 0.42 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1xk6 h GLU 394 Cb 0.17 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1xk6 h GLU 394 CO -0.17 1.00 0.42 -0.07 -0.73 0.00 0.00 179.01 179.45 1xk6 h LEU 395 N 1.03 0.84 -0.35 1.64 3.38 -0.89 -0.82 115.31 120.15 1xk6 h LEU 395 Ca 0.21 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1xk6 h LEU 395 Cb 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1xk6 h LEU 395 CO 0.01 0.66 0.14 0.58 0.09 0.00 0.00 178.44 179.91 1xk6 h VAL 396 N 0.95 1.19 -0.36 1.22 2.07 -1.09 0.28 116.25 120.52 1xk6 h VAL 396 Ca 0.25 -0.60 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 1xk6 h VAL 396 Cb -0.02 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1xk6 h VAL 396 CO -0.05 0.21 -0.18 0.77 0.02 0.00 0.00 177.57 178.35 1xk6 h SER 397 N 0.42 0.66 0.30 0.57 4.64 -1.11 -2.07 113.55 116.96 1xk6 h SER 397 Ca 0.12 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1xk6 h SER 397 Cb 0.20 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1xk6 h SER 397 CO -0.01 0.84 0.00 0.29 -0.87 0.00 0.00 176.83 177.08 1xk6 n LYS 398 N -4.14 0.52 -1.77 4.77 5.02 -0.33 -4.90 118.16 117.34 1xk6 n LYS 398 Ca 0.01 0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.24 1xk6 n LYS 398 Cb 0.39 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 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 0.77 0.48 0.00 0.72 0.00 -0.78 -4.92 105.19 101.46 1xk6 n GLY 399 Ca 0.15 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.20 0.83 -3.65 0.99 4.77 0.94 -4.82 117.00 114.87 1xk6 n LEU 400 Ca -0.10 -0.36 -0.14 0.00 -0.03 0.00 0.00 56.01 55.38 1xk6 n LEU 400 Cb 0.46 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1xk6 n LEU 400 CO 0.13 0.20 0.19 0.00 -1.33 0.00 0.00 177.39 176.59 1xk6 s ALA 401 N -3.05 -1.14 -0.07 -1.18 0.00 -1.04 -0.93 121.76 114.35 1xk6 s ALA 401 Ca 0.07 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.60 1xk6 s ALA 401 Cb 0.16 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.51 1xk6 s ALA 401 CO 0.84 -0.40 -0.18 0.21 0.00 0.00 0.00 175.76 176.23 1xk6 s LYS 402 N -1.97 2.27 0.00 0.00 2.20 -0.87 -3.92 119.74 117.46 1xk6 s LYS 402 Ca -0.08 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 54.87 1xk6 s LYS 402 Cb -0.02 -1.81 0.00 0.00 -1.51 0.00 0.00 37.83 34.49 1xk6 s LYS 402 CO 0.02 0.15 0.00 1.33 -0.36 0.00 0.00 175.35 176.48 1xk6 n VAL 403 N 3.52 0.00 -1.71 4.02 0.24 -1.26 -4.22 118.33 118.91 1xk6 n VAL 403 Ca -0.20 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.71 1xk6 n VAL 403 Cb 0.52 -1.33 0.04 0.00 -1.47 0.00 0.00 33.84 31.60 1xk6 n VAL 403 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1xk6 n GLU 404 N -0.71 1.51 0.00 7.34 2.13 -0.97 -4.58 120.64 125.36 1xk6 n GLU 404 Ca 0.00 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.38 1xk6 n GLU 404 Cb 0.00 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.24 1xk6 n GLU 404 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47