#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7f s THR 3 N 0.00 0.54 -0.23 12.58 -4.23 -1.26 -5.03 115.64 118.01 1k7f s THR 3 Ca 0.00 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.73 1k7f s THR 3 Cb 0.00 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1k7f s THR 3 CO 0.00 0.00 1.06 -0.07 -0.54 0.00 0.00 174.62 175.07 1k7f h LEU 4 N 2.30 0.00 -8.69 4.79 3.38 -1.97 -3.47 115.31 111.65 1k7f h LEU 4 Ca -0.37 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.22 1k7f h LEU 4 Cb 1.25 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.84 1k7f h LEU 4 CO 0.59 0.05 -0.73 -0.76 0.09 0.00 0.00 178.44 177.68 1k7f s LEU 5 N -5.44 2.49 -0.07 1.67 1.43 -1.26 -5.10 118.68 112.41 1k7f s LEU 5 Ca -0.00 -0.94 -0.30 0.00 -1.03 0.00 0.00 54.13 51.85 1k7f s LEU 5 Cb 0.09 -0.49 -0.03 0.00 0.03 0.00 0.00 46.19 45.79 1k7f s LEU 5 CO 0.79 -0.23 1.23 0.21 0.23 0.00 0.00 176.35 178.57 1k7f s ASN 6 N -2.96 7.02 0.00 2.29 2.47 -1.26 -4.88 114.94 117.62 1k7f s ASN 6 Ca 0.15 1.82 0.27 0.00 0.42 0.00 0.00 52.86 55.53 1k7f s ASN 6 Cb -0.01 -2.56 1.41 0.00 -1.45 0.00 0.00 41.25 38.65 1k7f s ASN 6 CO 0.03 -0.62 1.94 -2.65 -3.72 0.00 0.00 177.10 172.07 1k7f n PRO 7 N 5.43 0.46 -4.62 0.43 -0.02 -1.26 -4.83 135.00 130.59 1k7f n PRO 7 Ca 0.12 0.03 -0.30 0.00 -2.02 0.00 0.00 63.50 61.33 1k7f n PRO 7 Cb 0.46 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.30 1k7f n PRO 7 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1k7f s TYR 8 N -2.49 2.35 -0.57 6.00 2.02 -1.26 -0.55 117.35 122.86 1k7f s TYR 8 Ca 0.28 -0.38 -0.07 0.00 -0.37 0.00 0.00 57.07 56.53 1k7f s TYR 8 Cb 0.18 -1.33 0.15 0.00 -0.40 0.00 0.00 41.96 40.56 1k7f s TYR 8 CO 0.40 0.25 0.43 -0.06 -1.57 0.00 0.00 175.55 174.99 1k7f s PHE 9 N -0.95 3.49 0.00 2.71 0.08 0.57 -4.94 117.98 118.95 1k7f s PHE 9 Ca 0.13 -2.20 0.00 0.00 0.12 0.00 0.00 56.93 54.98 1k7f s PHE 9 Cb -0.10 -3.43 0.00 0.00 -0.57 0.00 0.00 43.02 38.92 1k7f s PHE 9 CO 0.05 -0.95 0.00 0.41 -0.10 0.00 0.00 175.22 174.63 1k7f n GLY 10 N 4.30 4.00 0.57 4.36 0.00 -1.26 -1.35 105.19 115.80 1k7f n GLY 10 Ca 0.01 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1k7f n GLY 10 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1k7f n GLU 11 N 13.67 1.69 -4.03 1.61 0.28 -1.26 -4.96 120.64 127.65 1k7f n GLU 11 Ca 0.00 -1.14 -0.26 0.00 -0.16 0.00 0.00 57.16 55.61 1k7f n GLU 11 Cb 0.00 -1.48 -0.04 0.00 1.43 0.00 0.00 31.44 31.35 1k7f n GLU 11 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1k7f s PHE 12 N -2.09 3.29 0.00 -1.84 0.08 -0.46 -4.90 117.98 112.06 1k7f s PHE 12 Ca 0.33 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.40 1k7f s PHE 12 Cb 0.20 -1.57 0.00 0.00 -0.57 0.00 0.00 43.02 41.09 1k7f s PHE 12 CO 0.36 0.51 0.00 0.41 -0.10 0.00 0.00 175.22 176.41 1k7f n GLY 13 N -0.54 0.55 2.31 4.36 0.00 0.33 -0.31 105.19 111.90 1k7f n GLY 13 Ca -0.08 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1k7f n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7f n GLY 14 N 0.00 -2.32 2.31 -0.02 0.00 0.29 -0.46 105.19 104.98 1k7f n GLY 14 Ca 0.00 -1.55 -0.25 0.00 0.00 0.00 0.00 46.02 44.21 1k7f n GLY 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1k7f n MET 15 N -0.58 1.38 -2.00 1.61 2.81 -1.25 -1.56 117.12 117.53 1k7f n MET 15 Ca 0.00 -3.79 -0.42 0.00 -1.81 0.00 0.00 57.70 51.68 1k7f n MET 15 Cb 0.00 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 30.86 1k7f n MET 15 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1k7f n TYR 16 N 1.29 3.73 -4.34 2.03 4.01 0.03 -4.90 117.16 119.00 1k7f n TYR 16 Ca 0.25 -2.94 -0.18 0.00 -0.16 0.00 0.00 57.90 54.86 1k7f n TYR 16 Cb 0.48 -2.49 -0.10 0.00 -0.31 0.00 0.00 39.34 36.91 1k7f n TYR 16 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1k7f s VAL 17 N 3.02 1.37 0.69 -0.72 -7.23 -1.26 -3.72 120.40 112.55 1k7f s VAL 17 Ca 0.47 -2.10 -0.17 0.00 -1.81 0.00 0.00 61.98 58.38 1k7f s VAL 17 Cb 0.11 -2.21 0.01 0.00 0.56 0.00 0.00 36.38 34.84 1k7f s VAL 17 CO -0.04 -0.46 1.21 -2.65 -0.31 0.00 0.00 175.10 172.85 1k7f n PRO 18 N -0.41 0.82 -0.31 4.82 -0.02 -1.26 -4.89 135.00 133.75 1k7f n PRO 18 Ca -0.07 0.34 0.12 0.00 -2.02 0.00 0.00 63.50 61.87 1k7f n PRO 18 Cb 0.62 -2.45 0.29 0.00 -0.02 0.00 0.00 33.50 31.95 1k7f n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1k7f h GLN 19 N 0.12 0.50 -0.48 -0.52 5.75 -2.00 -1.65 115.11 116.82 1k7f h GLN 19 Ca -0.49 -0.03 0.14 0.00 -0.15 0.00 0.00 58.65 58.12 1k7f h GLN 19 Cb 1.33 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.75 1k7f h GLN 19 CO 0.51 0.33 0.46 0.97 -2.65 0.00 0.00 178.83 178.45 1k7f h ILE 20 N 0.51 0.43 -0.01 2.39 6.09 -2.01 -1.44 117.51 123.48 1k7f h ILE 20 Ca 0.54 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.03 1k7f h ILE 20 Cb 0.94 0.64 0.00 0.00 0.47 0.00 0.00 36.82 38.88 1k7f h ILE 20 CO -0.46 0.00 -0.24 0.18 -3.07 0.00 0.00 178.15 174.55 1k7f n LEU 21 N -3.85 1.40 -0.18 2.19 4.77 -0.62 -4.46 117.00 116.24 1k7f n LEU 21 Ca 0.09 -0.43 -0.04 0.00 -0.03 0.00 0.00 56.01 55.60 1k7f n LEU 21 Cb 0.66 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.74 1k7f n LEU 21 CO 0.30 0.25 1.04 0.24 -1.33 0.00 0.00 177.39 177.89 1k7f h MET 22 N 1.81 0.54 -0.63 3.23 2.86 -1.31 -2.67 114.93 118.75 1k7f h MET 22 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1k7f h MET 22 Cb 0.58 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 1k7f h MET 22 CO 0.00 0.36 0.40 -1.35 1.06 0.00 0.00 176.91 177.38 1k7f h PRO 23 N 0.55 0.84 -0.32 -0.22 0.11 -1.78 0.21 132.00 131.39 1k7f h PRO 23 Ca 0.24 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.20 1k7f h PRO 23 Cb 0.13 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 1k7f h PRO 23 CO -0.15 0.57 -0.15 0.00 -0.21 0.00 0.00 178.00 178.06 1k7f h ALA 24 N 1.58 1.13 -0.11 -0.75 0.00 -1.77 0.08 119.26 119.42 1k7f h ALA 24 Ca 0.23 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1k7f h ALA 24 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1k7f h ALA 24 CO -0.05 0.54 -0.60 -0.07 0.00 0.00 0.00 179.25 179.08 1k7f h LEU 25 N 0.52 0.41 -0.03 0.00 3.38 -1.04 -2.22 115.31 116.33 1k7f h LEU 25 Ca 0.09 -0.23 -0.26 0.00 0.09 0.00 0.00 57.88 57.57 1k7f h LEU 25 Cb 0.57 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.22 1k7f h LEU 25 CO 0.04 0.91 -0.99 0.78 0.09 0.00 0.00 178.44 179.27 1k7f h ASN 26 N 0.27 0.93 -0.74 -0.43 -0.26 -0.33 -1.97 115.58 113.06 1k7f h ASN 26 Ca -0.00 -0.71 0.02 0.00 -0.56 0.00 0.00 56.30 55.05 1k7f h ASN 26 Cb 1.12 -0.28 -0.04 0.00 -1.06 0.00 0.00 38.32 38.05 1k7f h ASN 26 CO 0.10 1.52 0.47 -0.61 -1.06 0.00 0.00 177.43 177.85 1k7f h GLN 27 N 0.43 0.91 -0.54 0.81 4.15 -0.94 -1.65 115.11 118.28 1k7f h GLN 27 Ca -0.11 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.16 1k7f h GLN 27 Cb 1.64 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 29.10 1k7f h GLN 27 CO 0.20 0.60 -0.02 1.25 -1.93 0.00 0.00 178.83 178.93 1k7f h LEU 28 N 0.94 0.94 -0.42 -2.39 5.85 -1.20 0.28 115.31 119.30 1k7f h LEU 28 Ca 0.29 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1k7f h LEU 28 Cb -0.02 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1k7f h LEU 28 CO -0.09 1.03 0.18 -0.08 -0.34 0.00 0.00 178.44 179.13 1k7f h GLU 29 N 0.83 0.63 -0.09 1.25 4.81 -1.31 -0.66 114.58 120.04 1k7f h GLU 29 Ca 0.15 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1k7f h GLU 29 Cb 0.55 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1k7f h GLU 29 CO 0.03 0.57 -0.00 0.93 -0.73 0.00 0.00 179.01 179.81 1k7f h GLU 30 N 0.54 0.16 0.00 1.92 5.08 -0.99 -0.28 114.58 121.01 1k7f h GLU 30 Ca 0.14 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1k7f h GLU 30 Cb 0.17 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1k7f h GLU 30 CO -0.01 0.42 -0.06 0.00 -1.00 0.00 0.00 179.01 178.36 1k7f h ALA 31 N 0.73 1.65 0.21 3.43 0.00 -0.03 -2.41 119.26 122.84 1k7f h ALA 31 Ca 0.03 -0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.56 1k7f h ALA 31 Cb 0.35 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.17 1k7f h ALA 31 CO 0.00 0.07 -1.41 0.35 0.00 0.00 0.00 179.25 178.27 1k7f h PHE 32 N 0.00 1.01 -0.12 0.00 3.57 -0.78 -1.03 116.94 119.59 1k7f h PHE 32 Ca -0.00 -0.70 0.01 0.00 3.53 0.00 0.00 57.97 60.81 1k7f h PHE 32 Cb 0.12 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1k7f h PHE 32 CO 0.00 1.54 0.04 0.28 -2.23 0.00 0.00 178.31 177.94 1k7f h VAL 33 N 0.19 0.97 -0.61 1.41 2.07 -0.96 -0.83 116.25 118.49 1k7f h VAL 33 Ca -0.24 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.37 1k7f h VAL 33 Cb 2.09 0.87 -0.12 0.00 -1.52 0.00 0.00 31.29 32.61 1k7f h VAL 33 CO 0.27 0.02 -0.28 -1.28 0.02 0.00 0.00 177.57 176.31 1k7f h SER 34 N 0.09 -0.98 -0.63 0.57 0.87 -1.37 -3.11 113.55 108.99 1k7f h SER 34 Ca 0.05 0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.78 1k7f h SER 34 Cb 0.03 0.52 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 1k7f h SER 34 CO -0.06 -0.28 0.22 0.00 -0.53 0.00 0.00 176.83 176.18 1k7f h ALA 35 N 1.21 1.14 0.00 6.23 0.00 -0.72 -2.03 119.26 125.10 1k7f h ALA 35 Ca 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1k7f h ALA 35 Cb 0.53 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1k7f h ALA 35 CO -0.68 0.60 -0.10 1.96 0.00 0.00 0.00 179.25 181.03 1k7f h GLN 36 N 0.97 0.00 -0.41 0.00 1.08 -1.10 -0.58 115.11 115.07 1k7f h GLN 36 Ca 0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1k7f h GLN 36 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1k7f h GLN 36 CO -0.01 0.10 0.00 1.63 -0.95 0.00 0.00 178.83 179.60 1k7f n LYS 37 N -3.85 2.51 -3.66 1.46 5.02 -0.80 -4.93 118.16 113.91 1k7f n LYS 37 Ca -0.02 -2.30 -0.39 0.00 -2.02 0.00 0.00 58.31 53.57 1k7f n LYS 37 Cb 0.20 -1.51 -0.12 0.00 -0.02 0.00 0.00 35.03 33.58 1k7f n LYS 37 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1k7f s ASP 38 N -1.44 5.52 0.39 4.39 -1.08 -0.23 -4.96 116.67 119.27 1k7f s ASP 38 Ca 0.39 -0.78 0.06 0.00 -0.52 0.00 0.00 52.55 51.70 1k7f s ASP 38 Cb 0.23 -1.98 0.80 0.00 -1.46 0.00 0.00 42.92 40.51 1k7f s ASP 38 CO 0.31 -0.27 2.03 -0.65 0.52 0.00 0.00 175.17 177.11 1k7f h PRO 39 N 8.35 0.64 -0.24 4.34 0.11 -1.91 0.47 132.00 143.75 1k7f h PRO 39 Ca -0.29 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.65 1k7f h PRO 39 Cb 1.12 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1k7f h PRO 39 CO 0.63 0.42 -0.42 1.49 -0.21 0.00 0.00 178.00 179.91 1k7f h GLU 40 N 0.66 0.59 -0.59 1.05 4.57 -1.93 -0.58 114.58 118.34 1k7f h GLU 40 Ca 0.20 -0.31 -0.09 0.00 -1.18 0.00 0.00 59.36 57.99 1k7f h GLU 40 Cb 0.02 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1k7f h GLU 40 CO -0.05 0.90 0.02 0.35 -1.18 0.00 0.00 179.01 179.05 1k7f h PHE 41 N 0.48 1.10 -0.12 0.92 3.04 -1.22 -1.73 116.94 119.42 1k7f h PHE 41 Ca 0.04 -0.18 0.03 0.00 3.98 0.00 0.00 57.97 61.84 1k7f h PHE 41 Cb 0.93 -0.29 -0.03 0.00 2.56 0.00 0.00 35.95 39.11 1k7f h PHE 41 CO 0.04 0.97 -0.08 1.96 -2.02 0.00 0.00 178.31 179.18 1k7f h GLN 42 N 0.94 -0.08 -0.67 1.11 1.08 -1.06 0.77 115.11 117.19 1k7f h GLN 42 Ca 0.17 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.36 1k7f h GLN 42 Cb 0.52 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.94 1k7f h GLN 42 CO 0.03 -0.06 0.35 0.00 -0.95 0.00 0.00 178.83 178.20 1k7f h ALA 43 N 1.01 0.86 -0.53 3.87 0.00 -1.07 0.19 119.26 123.59 1k7f h ALA 43 Ca 0.07 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1k7f h ALA 43 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1k7f h ALA 43 CO -0.17 0.40 0.04 1.96 0.00 0.00 0.00 179.25 181.49 1k7f h GLN 44 N 0.92 0.90 -0.29 0.00 4.20 -1.07 -0.70 115.11 119.08 1k7f h GLN 44 Ca 0.23 -0.26 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 1k7f h GLN 44 Cb 0.08 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1k7f h GLN 44 CO -0.03 0.90 -0.12 0.35 -0.67 0.00 0.00 178.83 179.26 1k7f h PHE 45 N 0.78 0.67 -0.60 2.96 3.57 -0.55 -2.29 116.94 121.48 1k7f h PHE 45 Ca 0.15 -0.16 0.12 0.00 3.53 0.00 0.00 57.97 61.61 1k7f h PHE 45 Cb 0.47 -0.16 -0.09 0.00 2.79 0.00 0.00 35.95 38.96 1k7f h PHE 45 CO 0.03 0.81 0.09 0.00 -2.23 0.00 0.00 178.31 177.01 1k7f h ALA 46 N 0.76 0.68 0.25 2.41 0.00 -0.55 -0.56 119.26 122.25 1k7f h ALA 46 Ca 0.07 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1k7f h ALA 46 Cb 0.63 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1k7f h ALA 46 CO 0.04 -0.34 -0.18 0.22 0.00 0.00 0.00 179.25 178.99 1k7f h ASP 47 N 0.21 -0.46 -0.04 0.00 3.58 -1.00 -0.78 116.42 117.94 1k7f h ASP 47 Ca 0.32 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.83 1k7f h ASP 47 Cb 0.49 0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.64 1k7f h ASP 47 CO -0.44 -0.28 -0.20 -0.07 -2.88 0.00 0.00 179.24 175.36 1k7f h LEU 48 N -0.43 -0.60 -0.82 2.28 3.38 -0.98 -0.32 115.31 117.82 1k7f h LEU 48 Ca -0.02 0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.17 1k7f h LEU 48 Cb 0.37 0.26 -0.14 0.00 0.09 0.00 0.00 40.66 41.24 1k7f h LEU 48 CO 0.00 -0.26 -0.39 -0.07 0.09 0.00 0.00 178.44 177.82 1k7f h LEU 49 N -0.30 -1.39 0.02 1.67 3.38 -1.01 0.11 115.31 117.78 1k7f h LEU 49 Ca 0.07 0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 1k7f h LEU 49 Cb 0.40 0.70 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1k7f h LEU 49 CO -0.21 -0.30 -0.15 0.50 0.09 0.00 0.00 178.44 178.37 1k7f h LYS 50 N -0.08 0.06 0.00 1.13 3.64 -1.01 0.48 116.57 120.79 1k7f h LYS 50 Ca 0.28 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1k7f h LYS 50 Cb 0.57 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1k7f h LYS 50 CO -0.86 0.99 -1.30 0.09 -2.27 0.00 0.00 179.45 176.11 1k7f n ASN 51 N -4.54 0.51 -0.09 4.20 3.02 -0.14 -3.39 115.26 114.82 1k7f n ASN 51 Ca -0.10 -0.08 -0.19 0.00 -0.03 0.00 0.00 54.58 54.18 1k7f n ASN 51 Cb 0.52 1.08 -0.06 0.00 -0.61 0.00 0.00 39.78 40.70 1k7f n ASN 51 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1k7f n TYR 52 N -2.17 0.00 0.33 3.10 9.36 -0.74 -4.82 117.16 122.21 1k7f n TYR 52 Ca -0.00 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.34 1k7f n TYR 52 Cb 0.49 -0.66 0.13 0.00 -0.63 0.00 0.00 39.34 38.67 1k7f n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1k7f h ALA 53 N -0.74 0.67 0.00 2.98 0.00 -0.74 -3.45 119.26 117.98 1k7f h ALA 53 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1k7f h ALA 53 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1k7f h ALA 53 CO -0.25 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.41 1k7f n GLY 54 N 1.23 1.03 3.81 0.00 0.00 -0.83 -0.66 105.19 109.77 1k7f n GLY 54 Ca 0.02 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 1k7f n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k7f s ARG 55 N -1.59 3.52 0.66 1.61 0.52 0.10 -4.41 118.95 119.35 1k7f s ARG 55 Ca 0.00 1.13 -0.14 0.00 -0.52 0.00 0.00 55.73 56.20 1k7f s ARG 55 Cb 0.00 -2.06 -0.00 0.00 0.52 0.00 0.00 34.95 33.40 1k7f s ARG 55 CO 0.00 -0.64 1.08 -1.25 0.02 0.00 0.00 175.30 174.51 1k7f s PRO 56 N -4.07 2.91 0.25 3.54 0.04 -1.26 -4.38 135.00 132.03 1k7f s PRO 56 Ca 0.62 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.93 1k7f s PRO 56 Cb -0.14 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1k7f s PRO 56 CO 0.35 -1.14 0.40 0.95 0.04 0.00 0.00 177.00 177.60 1k7f s THR 57 N -2.55 5.22 0.59 1.26 -4.23 -1.26 -5.05 115.64 109.62 1k7f s THR 57 Ca 0.64 -0.71 -0.20 0.00 -1.18 0.00 0.00 61.69 60.24 1k7f s THR 57 Cb -0.18 -3.82 -0.03 0.00 1.34 0.00 0.00 72.50 69.81 1k7f s THR 57 CO 0.44 -0.33 1.33 0.00 -0.54 0.00 0.00 174.62 175.52 1k7f n ALA 58 N -1.25 1.40 -3.72 3.99 0.00 -1.26 -4.78 120.51 114.89 1k7f n ALA 58 Ca -0.07 0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1k7f n ALA 58 Cb 0.56 -2.34 -0.13 0.00 0.00 0.00 0.00 19.45 17.54 1k7f n ALA 58 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1k7f s LEU 59 N -3.81 4.57 -0.11 0.00 2.96 -1.26 0.28 118.68 121.31 1k7f s LEU 59 Ca 0.76 -1.67 -0.05 0.00 -0.22 0.00 0.00 54.13 52.96 1k7f s LEU 59 Cb -0.40 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 1k7f s LEU 59 CO 0.45 -0.39 0.07 -0.89 -1.32 0.00 0.00 176.35 174.27 1k7f s THR 60 N 1.18 4.91 0.35 3.68 2.01 0.41 -4.86 115.64 123.32 1k7f s THR 60 Ca 0.02 -0.02 -0.16 0.00 0.31 0.00 0.00 61.69 61.85 1k7f s THR 60 Cb -0.21 -3.11 -0.09 0.00 0.01 0.00 0.00 72.50 69.09 1k7f s THR 60 CO -0.03 0.60 0.78 -0.75 -0.69 0.00 0.00 174.62 174.53 1k7f s LYS 61 N -0.84 4.03 -0.54 4.92 2.20 -1.26 -0.67 119.74 127.58 1k7f s LYS 61 Ca 0.13 0.75 0.05 0.00 -0.36 0.00 0.00 55.97 56.54 1k7f s LYS 61 Cb -0.12 -2.38 0.36 0.00 -1.51 0.00 0.00 37.83 34.19 1k7f s LYS 61 CO 0.03 0.10 0.98 0.00 -0.36 0.00 0.00 175.35 176.10 1k7f h GLN 63 N 2.89 0.47 -0.13 0.00 4.20 -1.96 -1.99 115.11 118.60 1k7f h GLN 63 Ca 0.16 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.88 1k7f h GLN 63 Cb 0.62 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1k7f h GLN 63 CO 0.81 0.31 0.12 -0.91 -0.67 0.00 0.00 178.83 178.49 1k7f h ASN 64 N 0.49 0.00 0.51 1.46 2.35 -1.91 -1.08 115.58 117.40 1k7f h ASN 64 Ca 0.20 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.66 1k7f h ASN 64 Cb 0.18 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1k7f h ASN 64 CO -0.05 0.00 -1.55 0.40 -1.65 0.00 0.00 177.43 174.58 1k7f h ILE 65 N 0.00 1.10 -0.07 2.81 2.04 -1.66 -3.37 117.51 118.37 1k7f h ILE 65 Ca 0.06 -2.82 0.00 0.00 1.00 0.00 0.00 64.86 63.10 1k7f h ILE 65 Cb 0.30 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1k7f h ILE 65 CO -0.00 0.76 0.00 0.35 0.00 0.00 0.00 178.15 179.26 1k7f n THR 66 N -3.33 0.05 -1.54 -0.27 -2.24 -0.91 -4.95 114.28 101.09 1k7f n THR 66 Ca -0.16 -0.49 -0.54 0.00 -2.27 0.00 0.00 64.05 60.59 1k7f n THR 66 Cb 1.03 1.29 -0.06 0.00 -2.10 0.00 0.00 70.33 70.48 1k7f n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k7f n ALA 67 N 1.18 -2.11 -0.24 6.98 0.00 -0.46 -1.04 120.51 124.82 1k7f n ALA 67 Ca 0.15 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1k7f n ALA 67 Cb 0.56 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1k7f n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7f n GLY 68 N 2.02 1.09 3.04 0.00 0.00 -1.26 -5.04 105.19 105.04 1k7f n GLY 68 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 1k7f n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k7f n THR 69 N -2.00 0.00 -0.59 2.61 -2.24 -0.21 -4.97 114.28 106.89 1k7f n THR 69 Ca 0.00 -1.91 0.08 0.00 -2.27 0.00 0.00 64.05 59.95 1k7f n THR 69 Cb 0.00 0.22 0.25 0.00 -2.10 0.00 0.00 70.33 68.70 1k7f n THR 69 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1k7f n ARG 70 N -1.22 3.14 -3.18 -0.78 1.74 -0.71 -4.97 116.66 110.68 1k7f n ARG 70 Ca -0.12 -2.56 -0.32 0.00 -0.77 0.00 0.00 57.85 54.07 1k7f n ARG 70 Cb 0.52 -1.64 -0.06 0.00 -1.02 0.00 0.00 32.46 30.26 1k7f n ARG 70 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1k7f s THR 71 N -1.88 4.71 -0.10 0.55 2.01 -1.25 -2.63 115.64 117.05 1k7f s THR 71 Ca 0.37 0.89 0.04 0.00 0.31 0.00 0.00 61.69 63.30 1k7f s THR 71 Cb 0.26 -3.62 -0.00 0.00 0.01 0.00 0.00 72.50 69.15 1k7f s THR 71 CO 0.16 -0.16 -0.23 -0.89 -0.69 0.00 0.00 174.62 172.81 1k7f s THR 72 N -1.94 2.14 -0.07 -0.82 2.01 -0.54 -4.82 115.64 111.60 1k7f s THR 72 Ca 0.53 -0.99 0.05 0.00 0.31 0.00 0.00 61.69 61.58 1k7f s THR 72 Cb -0.11 -1.82 -0.01 0.00 0.01 0.00 0.00 72.50 70.58 1k7f s THR 72 CO 0.18 0.56 -0.23 -0.22 -0.69 0.00 0.00 174.62 174.21 1k7f s LEU 73 N 0.29 2.16 0.09 4.42 2.96 -1.26 -1.34 118.68 126.00 1k7f s LEU 73 Ca -0.17 -0.49 0.10 0.00 -0.22 0.00 0.00 54.13 53.35 1k7f s LEU 73 Cb -0.17 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 1k7f s LEU 73 CO 0.08 0.22 -0.26 -0.31 -1.32 0.00 0.00 176.35 174.76 1k7f s TYR 74 N -0.02 2.26 -0.18 5.38 1.51 -0.29 -1.50 117.35 124.50 1k7f s TYR 74 Ca -0.07 -0.40 -0.03 0.00 -1.01 0.00 0.00 57.07 55.56 1k7f s TYR 74 Cb -0.15 -1.28 -0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1k7f s TYR 74 CO 0.05 0.24 -0.06 -0.51 -1.11 0.00 0.00 175.55 174.16 1k7f s LEU 75 N -1.68 2.96 -0.20 -1.29 1.43 0.15 -0.47 118.68 119.59 1k7f s LEU 75 Ca 0.12 -0.30 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 1k7f s LEU 75 Cb -0.10 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 1k7f s LEU 75 CO 0.04 0.08 1.23 -0.75 0.23 0.00 0.00 176.35 177.18 1k7f s LYS 76 N 0.90 4.19 -1.26 1.70 2.47 -0.30 -0.45 119.74 127.00 1k7f s LYS 76 Ca -0.01 1.55 -0.08 0.00 -1.56 0.00 0.00 55.97 55.87 1k7f s LYS 76 Cb -0.15 -3.76 0.18 0.00 -1.46 0.00 0.00 37.83 32.64 1k7f s LYS 76 CO 0.01 -0.75 1.90 0.54 0.16 0.00 0.00 175.35 177.20 1k7f n ARG 77 N 6.67 3.87 0.04 4.03 5.12 0.14 -0.05 116.66 136.48 1k7f n ARG 77 Ca 0.14 -3.65 0.11 0.00 -1.93 0.00 0.00 57.85 52.52 1k7f n ARG 77 Cb 0.45 -2.83 0.45 0.00 -1.16 0.00 0.00 32.46 29.37 1k7f n ARG 77 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1k7f n GLU 78 N 3.24 0.08 0.00 5.56 -0.58 -0.93 -1.70 120.64 126.31 1k7f n GLU 78 Ca 0.41 0.20 0.12 0.00 -0.42 0.00 0.00 57.16 57.47 1k7f n GLU 78 Cb 0.34 -1.62 0.59 0.00 -0.57 0.00 0.00 31.44 30.19 1k7f n GLU 78 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1k7f n ASP 79 N -1.75 0.00 -0.53 1.62 5.75 -1.03 -1.75 116.55 118.86 1k7f n ASP 79 Ca 0.05 0.21 0.12 0.00 -0.01 0.00 0.00 54.79 55.15 1k7f n ASP 79 Cb 0.27 -0.39 0.10 0.00 -1.03 0.00 0.00 41.12 40.08 1k7f n ASP 79 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1k7f n LEU 80 N -1.39 2.00 -4.72 -2.12 4.77 -0.69 -4.45 117.00 110.40 1k7f n LEU 80 Ca 0.09 -0.70 -0.38 0.00 -0.03 0.00 0.00 56.01 54.99 1k7f n LEU 80 Cb 0.25 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1k7f n LEU 80 CO 0.22 0.36 0.87 -0.11 -1.33 0.00 0.00 177.39 177.40 1k7f n LEU 81 N 0.11 5.59 -4.62 2.23 7.94 -0.72 -4.86 117.00 122.67 1k7f n LEU 81 Ca 0.11 0.86 -0.52 0.00 -1.11 0.00 0.00 56.01 55.35 1k7f n LEU 81 Cb 0.46 -1.54 -0.06 0.00 0.53 0.00 0.00 43.42 42.82 1k7f n LEU 81 CO 0.25 -1.01 1.02 1.57 -1.11 0.00 0.00 177.39 178.11 1k7f n HIS 82 N -1.66 1.71 0.00 1.96 -0.00 0.17 0.14 115.22 117.53 1k7f n HIS 82 Ca 0.14 0.56 0.00 0.00 -0.00 0.00 0.00 57.72 58.42 1k7f n HIS 82 Cb 0.47 -2.39 0.00 0.00 -0.00 0.00 0.00 29.99 28.07 1k7f n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1k7f n GLY 83 N 2.95 3.06 2.26 1.57 0.00 -1.26 -4.53 105.19 109.23 1k7f n GLY 83 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1k7f n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7f n GLY 84 N -2.00 0.84 3.29 -0.02 0.00 0.38 -5.02 105.19 102.67 1k7f n GLY 84 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1k7f n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7f s ALA 85 N -3.30 -0.16 0.53 4.61 0.00 -1.25 -1.19 121.76 121.00 1k7f s ALA 85 Ca 0.00 -0.72 0.30 0.00 0.00 0.00 0.00 51.96 51.54 1k7f s ALA 85 Cb 0.00 0.70 1.73 0.00 0.00 0.00 0.00 23.12 25.56 1k7f s ALA 85 CO 0.00 -0.59 2.20 1.12 0.00 0.00 0.00 175.76 178.48 1k7f h HIS 86 N 2.61 0.00 -0.84 0.00 -0.00 -1.58 -3.17 115.15 112.17 1k7f h HIS 86 Ca -0.33 0.00 0.24 0.00 -0.00 0.00 0.00 60.37 60.29 1k7f h HIS 86 Cb 1.22 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.60 1k7f h HIS 86 CO 0.40 0.04 0.73 0.87 -0.00 0.00 0.00 177.93 179.98 1k7f h LYS 87 N 0.00 0.00 -0.16 5.12 1.57 -1.96 -1.04 116.57 120.09 1k7f h LYS 87 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1k7f h LYS 87 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1k7f h LYS 87 CO 0.01 0.00 -0.37 1.15 -0.57 0.00 0.00 179.45 179.67 1k7f h THR 88 N 0.00 1.29 -0.12 -0.16 2.02 -1.85 -2.04 112.91 112.06 1k7f h THR 88 Ca 0.40 -1.45 0.04 0.00 0.77 0.00 0.00 66.41 66.17 1k7f h THR 88 Cb 1.86 1.57 -0.06 0.00 -1.74 0.00 0.00 68.15 69.78 1k7f h THR 88 CO -0.00 0.44 -0.39 0.78 0.37 0.00 0.00 175.52 176.72 1k7f h ASN 89 N 0.30 -1.22 0.69 4.18 2.35 -1.44 -2.31 115.58 118.14 1k7f h ASN 89 Ca 0.03 0.16 -0.23 0.00 -0.55 0.00 0.00 56.30 55.71 1k7f h ASN 89 Cb 0.79 0.50 -0.01 0.00 0.05 0.00 0.00 38.32 39.65 1k7f h ASN 89 CO 0.06 -0.41 -1.07 0.06 -1.65 0.00 0.00 177.43 174.43 1k7f h GLN 90 N -0.47 0.19 -0.03 0.81 -0.00 -1.56 -3.10 115.11 110.95 1k7f h GLN 90 Ca 0.08 -0.28 -0.03 0.00 -0.00 0.00 0.00 58.65 58.41 1k7f h GLN 90 Cb 0.61 0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 28.18 1k7f h GLN 90 CO -0.38 1.09 -0.14 -0.39 -0.00 0.00 0.00 178.83 179.01 1k7f h VAL 91 N 0.07 1.12 0.06 1.86 -1.51 -1.33 0.02 116.25 116.54 1k7f h VAL 91 Ca -0.08 -0.57 -0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1k7f h VAL 91 Cb 1.77 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 32.19 1k7f h VAL 91 CO 0.16 0.17 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.57 1k7f h LEU 92 N 0.05 -0.07 -0.60 4.19 3.38 -1.38 -0.34 115.31 120.53 1k7f h LEU 92 Ca 0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1k7f h LEU 92 Cb 0.29 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1k7f h LEU 92 CO 0.02 0.04 0.36 1.23 0.09 0.00 0.00 178.44 180.18 1k7f h GLY 93 N -0.17 0.87 2.00 0.83 0.00 -1.42 -2.15 103.07 103.03 1k7f h GLY 93 Ca -0.01 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 1k7f h GLY 93 CO 0.01 0.35 -0.49 1.46 0.00 0.00 0.00 176.54 177.87 1k7f h GLN 94 N 0.81 0.00 -0.27 4.80 4.20 -0.92 -2.13 115.11 121.59 1k7f h GLN 94 Ca 0.21 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.74 1k7f h GLN 94 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1k7f h GLN 94 CO -0.04 0.49 -0.57 0.00 -0.67 0.00 0.00 178.83 178.05 1k7f h ALA 95 N 1.51 0.46 -0.55 3.87 0.00 -0.87 0.75 119.26 124.44 1k7f h ALA 95 Ca -0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1k7f h ALA 95 Cb 0.97 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1k7f h ALA 95 CO 0.06 0.68 0.14 -0.07 0.00 0.00 0.00 179.25 180.07 1k7f h LEU 96 N 0.65 0.78 -0.47 0.00 3.38 -1.19 -1.98 115.31 116.49 1k7f h LEU 96 Ca 0.01 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 1k7f h LEU 96 Cb 1.18 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1k7f h LEU 96 CO 0.13 0.76 -0.15 -0.07 0.09 0.00 0.00 178.44 179.20 1k7f h LEU 97 N 0.81 0.94 -0.62 1.67 3.38 -1.14 -1.26 115.31 119.09 1k7f h LEU 97 Ca 0.18 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.84 1k7f h LEU 97 Cb 0.28 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 1k7f h LEU 97 CO -0.00 1.10 0.31 0.00 0.09 0.00 0.00 178.44 179.94 1k7f h ALA 98 N 0.87 0.81 -0.29 1.53 0.00 -0.42 -0.41 119.26 121.35 1k7f h ALA 98 Ca 0.11 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1k7f h ALA 98 Cb 0.70 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1k7f h ALA 98 CO 0.05 -0.05 -0.03 0.87 0.00 0.00 0.00 179.25 180.10 1k7f h LYS 99 N 0.57 0.45 0.00 0.00 1.57 -0.98 -0.99 116.57 117.19 1k7f h LYS 99 Ca 0.28 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1k7f h LYS 99 Cb 0.23 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1k7f h LYS 99 CO -0.21 0.50 -0.15 -0.09 -0.57 0.00 0.00 179.45 178.93 1k7f h ARG 100 N 0.43 0.00 -0.48 3.15 2.43 0.06 0.37 114.38 120.34 1k7f h ARG 100 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1k7f h ARG 100 Cb 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1k7f h ARG 100 CO 0.01 0.15 0.00 -1.33 -1.51 0.00 0.00 179.97 177.30 1k7f n MET 101 N -3.29 2.12 -2.37 0.20 2.81 -0.33 -4.89 117.12 111.36 1k7f n MET 101 Ca 0.00 -1.70 -0.15 0.00 -1.81 0.00 0.00 57.70 54.04 1k7f n MET 101 Cb 0.41 -1.38 -0.00 0.00 -0.71 0.00 0.00 33.22 31.54 1k7f n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1k7f n GLY 102 N 1.24 -0.21 3.85 3.03 0.00 0.12 -5.02 105.19 108.20 1k7f n GLY 102 Ca 0.16 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1k7f n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k7f s LYS 103 N -4.83 3.99 0.00 1.61 -0.14 -0.47 -4.90 119.74 115.00 1k7f s LYS 103 Ca 0.04 0.69 0.00 0.00 -1.36 0.00 0.00 55.97 55.33 1k7f s LYS 103 Cb -0.02 -2.40 0.00 0.00 -1.68 0.00 0.00 37.83 33.73 1k7f s LYS 103 CO 0.05 0.11 0.37 -1.13 -0.76 0.00 0.00 175.35 173.99 1k7f n SER 104 N -0.51 0.74 -3.88 2.83 3.41 -0.82 -4.31 113.62 111.08 1k7f n SER 104 Ca 0.04 -0.91 -0.15 0.00 -0.26 0.00 0.00 58.87 57.58 1k7f n SER 104 Cb 0.53 0.14 -0.15 0.00 -0.26 0.00 0.00 64.21 64.47 1k7f n SER 104 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1k7f s GLU 105 N -0.14 0.26 -0.10 4.33 2.02 -0.78 -1.53 118.70 122.76 1k7f s GLU 105 Ca 0.00 -0.03 -0.02 0.00 0.02 0.00 0.00 54.97 54.94 1k7f s GLU 105 Cb 0.00 -0.33 -0.03 0.00 0.10 0.00 0.00 34.13 33.87 1k7f s GLU 105 CO 0.00 -0.02 -0.03 0.42 0.02 0.00 0.00 175.26 175.65 1k7f s ILE 106 N 0.37 4.01 -0.05 -1.63 -1.09 0.39 0.65 121.20 123.84 1k7f s ILE 106 Ca -0.03 -0.35 0.05 0.00 -2.23 0.00 0.00 60.65 58.08 1k7f s ILE 106 Cb -0.06 -2.70 -0.02 0.00 -1.58 0.00 0.00 42.46 38.10 1k7f s ILE 106 CO -0.01 0.57 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.45 1k7f s ILE 107 N -0.45 2.68 0.26 2.92 1.01 -0.73 -0.50 121.20 126.40 1k7f s ILE 107 Ca 0.07 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 1k7f s ILE 107 Cb -0.12 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1k7f s ILE 107 CO 0.02 0.58 0.35 0.00 0.00 0.00 0.00 174.94 175.89 1k7f s ALA 108 N -0.50 0.61 0.08 9.38 0.00 -0.61 -1.46 121.76 129.28 1k7f s ALA 108 Ca 0.06 -1.39 0.03 0.00 0.00 0.00 0.00 51.96 50.67 1k7f s ALA 108 Cb -0.12 1.23 -0.03 0.00 0.00 0.00 0.00 23.12 24.20 1k7f s ALA 108 CO 0.01 -0.74 -0.09 -1.83 0.00 0.00 0.00 175.76 173.11 1k7f s GLU 109 N -3.80 0.78 -0.12 0.00 1.03 -1.26 0.21 118.70 115.54 1k7f s GLU 109 Ca 0.31 -1.09 -0.27 0.00 0.03 0.00 0.00 54.97 53.96 1k7f s GLU 109 Cb 0.02 -0.46 0.06 0.00 -0.80 0.00 0.00 34.13 32.96 1k7f s GLU 109 CO 0.14 0.07 0.64 -0.08 -1.33 0.00 0.00 175.26 174.70 1k7f s THR 110 N -2.30 0.01 0.00 1.83 -1.32 -0.35 -4.59 115.64 108.91 1k7f s THR 110 Ca 0.03 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 1k7f s THR 110 Cb -0.04 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 70.02 1k7f s THR 110 CO -0.00 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 1k7f n GLY 111 N 1.60 0.08 0.07 6.08 0.00 -1.26 -4.38 105.19 107.37 1k7f n GLY 111 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.98 1k7f n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7f n ALA 112 N -1.47 2.97 0.00 4.61 0.00 -1.26 -4.79 120.51 120.57 1k7f n ALA 112 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1k7f n ALA 112 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1k7f n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7f n GLY 113 N 1.41 0.85 0.10 0.00 0.00 -1.26 -4.88 105.19 101.41 1k7f n GLY 113 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1k7f n GLY 113 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1k7f h GLN 114 N 2.05 0.20 -0.31 1.61 4.20 -1.96 -1.02 115.11 119.87 1k7f h GLN 114 Ca 0.00 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1k7f h GLN 114 Cb 0.00 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1k7f h GLN 114 CO 0.00 0.65 0.03 1.25 -0.67 0.00 0.00 178.83 180.09 1k7f h HIS 115 N -0.25 0.48 0.06 2.96 2.76 -1.93 -2.28 115.15 116.95 1k7f h HIS 115 Ca 0.01 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1k7f h HIS 115 Cb 0.63 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.44 1k7f h HIS 115 CO 0.10 0.46 -0.03 0.78 -1.30 0.00 0.00 177.93 177.94 1k7f h GLY 116 N 0.75 -0.08 0.84 5.26 0.00 -1.77 0.56 103.07 108.63 1k7f h GLY 116 Ca 0.10 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.50 1k7f h GLY 116 CO 0.00 -0.03 0.51 -2.08 0.00 0.00 0.00 176.54 174.95 1k7f h VAL 117 N -0.10 1.10 -0.30 4.60 2.07 -0.92 -1.75 116.25 120.95 1k7f h VAL 117 Ca -0.01 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1k7f h VAL 117 Cb 0.08 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1k7f h VAL 117 CO 0.01 0.18 0.12 0.00 0.02 0.00 0.00 177.57 177.90 1k7f h ALA 118 N 1.35 0.39 -0.60 1.67 0.00 -1.12 -0.42 119.26 120.54 1k7f h ALA 118 Ca 0.33 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1k7f h ALA 118 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1k7f h ALA 118 CO -0.13 -0.01 0.10 0.77 0.00 0.00 0.00 179.25 179.99 1k7f h SER 119 N 0.34 0.94 -0.62 0.00 0.02 -0.83 -1.09 113.55 112.31 1k7f h SER 119 Ca 0.10 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 60.74 1k7f h SER 119 Cb 0.18 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1k7f h SER 119 CO -0.01 0.96 0.19 0.00 -1.14 0.00 0.00 176.83 176.83 1k7f h ALA 120 N 1.02 0.81 -0.30 3.77 0.00 -1.01 -1.65 119.26 121.90 1k7f h ALA 120 Ca 0.18 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1k7f h ALA 120 Cb 0.41 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1k7f h ALA 120 CO 0.01 0.48 -0.36 1.37 0.00 0.00 0.00 179.25 180.75 1k7f h LEU 121 N 0.89 0.73 -0.46 0.00 8.10 -0.80 -1.48 115.31 122.28 1k7f h LEU 121 Ca 0.20 -0.31 -0.07 0.00 0.11 0.00 0.00 57.88 57.81 1k7f h LEU 121 Cb 0.29 -0.20 -0.02 0.00 -0.44 0.00 0.00 40.66 40.29 1k7f h LEU 121 CO -0.01 1.02 0.03 0.00 -4.11 0.00 0.00 178.44 175.37 1k7f h ALA 122 N 1.02 0.62 -0.35 0.17 0.00 -1.10 -2.46 119.26 117.16 1k7f h ALA 122 Ca 0.06 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1k7f h ALA 122 Cb 0.89 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1k7f h ALA 122 CO 0.08 0.39 -0.11 0.77 0.00 0.00 0.00 179.25 180.39 1k7f h SER 123 N 0.66 0.58 -0.37 0.00 0.02 -1.07 -1.90 113.55 111.46 1k7f h SER 123 Ca 0.13 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1k7f h SER 123 Cb 0.46 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1k7f h SER 123 CO 0.02 0.73 0.06 0.00 -1.14 0.00 0.00 176.83 176.50 1k7f h ALA 124 N 1.33 0.49 -0.55 3.77 0.00 -0.99 0.56 119.26 123.88 1k7f h ALA 124 Ca 0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1k7f h ALA 124 Cb 0.51 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1k7f h ALA 124 CO 0.03 0.19 0.24 1.25 0.00 0.00 0.00 179.25 180.96 1k7f h LEU 125 N 0.45 0.74 -1.22 0.00 5.85 -1.33 -2.92 115.31 116.89 1k7f h LEU 125 Ca 0.11 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1k7f h LEU 125 Cb 0.35 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1k7f h LEU 125 CO 0.01 0.69 0.00 0.18 -0.34 0.00 0.00 178.44 178.98 1k7f n LEU 126 N -4.53 1.80 -1.55 2.25 4.77 -0.73 -4.93 117.00 114.09 1k7f n LEU 126 Ca 0.03 -0.83 -0.11 0.00 -0.03 0.00 0.00 56.01 55.06 1k7f n LEU 126 Cb 0.14 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1k7f n LEU 126 CO 0.38 0.42 -0.04 0.61 -1.33 0.00 0.00 177.39 177.43 1k7f n GLY 127 N 1.10 0.03 3.76 -0.72 0.00 -0.34 -5.03 105.19 103.99 1k7f n GLY 127 Ca 0.14 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1k7f n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7f s LEU 128 N -3.51 3.85 0.42 0.99 1.43 0.04 -4.99 118.68 116.91 1k7f s LEU 128 Ca 0.11 0.19 -0.24 0.00 -1.03 0.00 0.00 54.13 53.16 1k7f s LEU 128 Cb -0.05 -2.08 -0.08 0.00 0.03 0.00 0.00 46.19 44.01 1k7f s LEU 128 CO 0.14 0.33 1.16 -0.54 0.23 0.00 0.00 176.35 177.67 1k7f s LYS 129 N -1.35 3.96 -0.04 1.70 1.02 -0.58 -4.46 119.74 119.99 1k7f s LYS 129 Ca 0.18 1.80 0.01 0.00 0.02 0.00 0.00 55.97 57.99 1k7f s LYS 129 Cb -0.12 -2.58 0.02 0.00 -0.52 0.00 0.00 37.83 34.63 1k7f s LYS 129 CO 0.08 -0.39 -0.02 0.00 -0.92 0.00 0.00 175.35 174.11 1k7f s ARG 131 N 1.00 3.09 -0.18 0.00 3.52 0.35 -1.16 118.95 125.57 1k7f s ARG 131 Ca -0.10 -0.79 -0.02 0.00 -0.13 0.00 0.00 55.73 54.69 1k7f s ARG 131 Cb -0.14 -2.63 -0.01 0.00 -1.56 0.00 0.00 34.95 30.62 1k7f s ARG 131 CO -0.01 -0.15 -0.10 0.42 -0.81 0.00 0.00 175.30 174.66 1k7f s ILE 132 N 1.18 3.07 -0.06 4.11 1.01 0.93 -1.57 121.20 129.87 1k7f s ILE 132 Ca 0.02 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 59.86 1k7f s ILE 132 Cb -0.14 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.94 1k7f s ILE 132 CO -0.08 0.48 0.55 -0.31 0.00 0.00 0.00 174.94 175.58 1k7f s TYR 133 N 1.03 3.60 -0.11 3.97 2.02 0.13 -0.32 117.35 127.68 1k7f s TYR 133 Ca -0.00 1.07 -0.06 0.00 -0.37 0.00 0.00 57.07 57.70 1k7f s TYR 133 Cb -0.15 -2.60 0.04 0.00 -0.40 0.00 0.00 41.96 38.86 1k7f s TYR 133 CO -0.01 0.25 0.26 1.41 -1.57 0.00 0.00 175.55 175.89 1k7f s MET 134 N 0.24 0.23 0.14 -0.62 -2.45 -1.07 -1.21 119.30 114.56 1k7f s MET 134 Ca 0.30 0.53 -0.35 0.00 -1.25 0.00 0.00 55.69 54.91 1k7f s MET 134 Cb -0.17 -0.08 -0.15 0.00 1.25 0.00 0.00 34.83 35.69 1k7f s MET 134 CO 0.14 -0.14 1.49 0.41 1.05 0.00 0.00 175.02 177.97 1k7f n GLY 135 N 4.05 0.90 0.42 2.11 0.00 -1.26 -0.45 105.19 110.96 1k7f n GLY 135 Ca -0.23 0.67 0.24 0.00 0.00 0.00 0.00 46.02 46.69 1k7f n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7f h ALA 136 N 5.42 2.61 -0.06 4.61 0.00 -0.89 0.76 119.26 131.72 1k7f h ALA 136 Ca -0.46 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.27 1k7f h ALA 136 Cb 1.28 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1k7f h ALA 136 CO 0.85 -0.87 -0.66 0.87 0.00 0.00 0.00 179.25 179.43 1k7f h LYS 137 N 0.00 0.25 -0.00 0.00 1.57 -1.65 -1.83 116.57 114.91 1k7f h LYS 137 Ca 0.33 -0.19 -0.22 0.00 -1.87 0.00 0.00 60.65 58.69 1k7f h LYS 137 Cb 1.36 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1k7f h LYS 137 CO -0.00 0.82 -0.93 -0.44 -0.57 0.00 0.00 179.45 178.33 1k7f h ASP 138 N 0.18 0.51 -0.94 0.86 3.32 -1.11 -3.05 116.42 116.18 1k7f h ASP 138 Ca -0.01 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1k7f h ASP 138 Cb 1.20 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.54 1k7f h ASP 138 CO 0.10 1.21 0.60 0.58 -1.72 0.00 0.00 179.24 180.01 1k7f h VAL 139 N 0.22 1.25 0.00 -1.35 2.07 -0.94 -1.68 116.25 115.82 1k7f h VAL 139 Ca -0.08 -0.50 -0.13 0.00 0.82 0.00 0.00 66.70 66.81 1k7f h VAL 139 Cb 1.57 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1k7f h VAL 139 CO 0.16 0.25 -0.62 -0.08 0.02 0.00 0.00 177.57 177.30 1k7f h GLU 140 N 1.29 0.00 -0.03 1.57 4.57 -1.33 -3.13 114.58 117.52 1k7f h GLU 140 Ca 0.34 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 1k7f h GLU 140 Cb -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1k7f h GLU 140 CO -0.07 0.62 0.00 2.89 -1.18 0.00 0.00 179.01 181.27 1k7f n ARG 141 N -3.62 1.83 -2.49 1.92 1.85 -1.03 -4.36 116.66 110.77 1k7f n ARG 141 Ca -0.01 -1.21 -0.19 0.00 -1.00 0.00 0.00 57.85 55.45 1k7f n ARG 141 Cb 0.66 -1.47 0.02 0.00 -1.05 0.00 0.00 32.46 30.61 1k7f n ARG 141 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1k7f n GLN 142 N 0.46 2.68 -0.21 2.89 1.13 -0.66 -4.92 117.38 118.76 1k7f n GLN 142 Ca 0.18 -4.02 0.01 0.00 -1.94 0.00 0.00 57.00 51.22 1k7f n GLN 142 Cb 0.41 -1.92 0.10 0.00 0.11 0.00 0.00 30.24 28.94 1k7f n GLN 142 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1k7f h SER 143 N 2.64 -0.34 -0.23 1.08 0.02 -1.76 -2.07 113.55 112.88 1k7f h SER 143 Ca 0.16 0.16 0.05 0.00 -0.84 0.00 0.00 61.79 61.33 1k7f h SER 143 Cb 1.12 0.30 -0.05 0.00 0.14 0.00 0.00 62.40 63.91 1k7f h SER 143 CO 0.68 -0.14 -0.09 -0.65 -1.14 0.00 0.00 176.83 175.50 1k7f h PRO 144 N 0.09 -0.04 -0.69 3.45 0.11 -1.95 -2.56 132.00 130.41 1k7f h PRO 144 Ca 0.33 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.40 1k7f h PRO 144 Cb 0.53 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.62 1k7f h PRO 144 CO -0.56 -0.03 0.27 -0.91 -0.21 0.00 0.00 178.00 176.56 1k7f h ASN 145 N -0.04 0.96 -0.30 -2.05 2.35 -1.74 -0.32 115.58 114.44 1k7f h ASN 145 Ca 0.12 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1k7f h ASN 145 Cb 0.22 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1k7f h ASN 145 CO -0.26 0.87 0.17 0.58 -1.65 0.00 0.00 177.43 177.14 1k7f h VAL 146 N 0.98 1.03 -0.85 2.81 2.07 -1.36 -0.16 116.25 120.78 1k7f h VAL 146 Ca 0.23 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1k7f h VAL 146 Cb 0.22 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1k7f h VAL 146 CO -0.02 0.06 0.43 0.15 0.02 0.00 0.00 177.57 178.22 1k7f h PHE 147 N 0.35 1.20 -0.43 1.57 3.57 -1.27 -0.20 116.94 121.73 1k7f h PHE 147 Ca 0.12 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1k7f h PHE 147 Cb 0.00 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.35 1k7f h PHE 147 CO -0.08 0.85 0.20 0.00 -2.23 0.00 0.00 178.31 177.05 1k7f h ARG 148 N 1.20 0.63 -0.36 1.11 3.08 -0.44 -0.56 114.38 119.03 1k7f h ARG 148 Ca 0.29 -0.10 0.06 0.00 0.07 0.00 0.00 59.98 60.31 1k7f h ARG 148 Cb 0.08 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 1k7f h ARG 148 CO -0.04 0.55 0.03 0.52 -1.07 0.00 0.00 179.97 179.96 1k7f h MET 149 N 0.56 0.13 -0.49 0.04 2.86 -0.48 -2.61 114.93 114.94 1k7f h MET 149 Ca 0.15 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.69 1k7f h MET 149 Cb 0.14 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1k7f h MET 149 CO -0.02 0.09 -0.05 0.00 1.06 0.00 0.00 176.91 177.99 1k7f h ARG 150 N 0.14 0.85 -0.81 1.72 3.08 -0.84 -1.95 114.38 116.56 1k7f h ARG 150 Ca 0.18 -0.26 0.17 0.00 0.07 0.00 0.00 59.98 60.13 1k7f h ARG 150 Cb 0.23 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 1k7f h ARG 150 CO -0.27 0.88 0.54 -0.07 -1.07 0.00 0.00 179.97 179.98 1k7f h LEU 151 N 0.78 0.38 -1.09 3.04 3.38 -0.96 0.01 115.31 120.85 1k7f h LEU 151 Ca 0.14 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1k7f h LEU 151 Cb 0.54 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1k7f h LEU 151 CO 0.03 0.18 0.00 0.23 0.09 0.00 0.00 178.44 178.97 1k7f n MET 152 N -4.48 1.69 -0.77 1.13 2.81 -0.81 -4.88 117.12 111.81 1k7f n MET 152 Ca 0.16 -1.07 0.00 0.00 -1.81 0.00 0.00 57.70 54.98 1k7f n MET 152 Cb 0.60 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 31.84 1k7f n MET 152 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1k7f n GLY 153 N 1.01 0.79 3.77 3.03 0.00 -0.01 -4.64 105.19 109.14 1k7f n GLY 153 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1k7f n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7f s ALA 154 N -2.98 3.25 -0.20 4.61 0.00 -0.80 -4.65 121.76 120.99 1k7f s ALA 154 Ca 0.00 0.67 -0.21 0.00 0.00 0.00 0.00 51.96 52.42 1k7f s ALA 154 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1k7f s ALA 154 CO 0.00 0.01 0.64 -2.00 0.00 0.00 0.00 175.76 174.41 1k7f s GLU 155 N -1.86 4.21 -0.23 0.00 2.12 -0.31 -4.12 118.70 118.51 1k7f s GLU 155 Ca 0.49 0.64 -0.09 0.00 0.36 0.00 0.00 54.97 56.37 1k7f s GLU 155 Cb -0.24 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 1k7f s GLU 155 CO 0.30 -0.25 0.12 0.08 -0.54 0.00 0.00 175.26 174.98 1k7f s VAL 156 N 1.94 5.04 -0.31 3.70 1.01 -1.26 -0.05 120.40 130.47 1k7f s VAL 156 Ca 0.29 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.27 1k7f s VAL 156 Cb -0.16 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.90 1k7f s VAL 156 CO 0.10 0.37 0.10 -0.63 0.00 0.00 0.00 175.10 175.04 1k7f s ILE 157 N 1.03 4.00 0.02 2.22 1.01 0.56 -4.94 121.20 125.10 1k7f s ILE 157 Ca 0.06 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 1k7f s ILE 157 Cb -0.14 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1k7f s ILE 157 CO 0.04 -0.02 1.01 -2.84 0.00 0.00 0.00 174.94 173.13 1k7f s PRO 158 N 1.48 4.56 -0.35 2.79 0.02 -1.26 -2.60 135.00 139.65 1k7f s PRO 158 Ca 0.01 1.48 -0.13 0.00 0.02 0.00 0.00 61.00 62.38 1k7f s PRO 158 Cb -0.18 -3.43 -0.01 0.00 0.02 0.00 0.00 34.50 30.89 1k7f s PRO 158 CO 0.03 -0.05 0.25 0.08 -0.33 0.00 0.00 177.00 176.98 1k7f s VAL 159 N 0.88 5.28 -0.26 3.83 1.01 0.40 -4.82 120.40 126.72 1k7f s VAL 159 Ca 0.52 -0.24 0.23 0.00 0.00 0.00 0.00 61.98 62.49 1k7f s VAL 159 Cb -0.23 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1k7f s VAL 159 CO 0.29 -0.03 1.01 1.41 0.00 0.00 0.00 175.10 177.77 1k7f n HIS 160 N 5.12 0.83 -1.55 5.22 8.25 -1.26 -1.40 115.22 130.43 1k7f n HIS 160 Ca -0.12 0.24 -0.30 0.00 -0.26 0.00 0.00 57.72 57.28 1k7f n HIS 160 Cb 0.49 -0.87 0.19 0.00 1.12 0.00 0.00 29.99 30.92 1k7f n HIS 160 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1k7f s SER 161 N -5.14 2.44 0.98 0.41 1.04 -1.26 -4.61 113.70 107.57 1k7f s SER 161 Ca -0.00 0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.97 1k7f s SER 161 Cb 0.10 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 65.45 1k7f s SER 161 CO 0.80 -3.17 0.00 0.61 0.98 0.00 0.00 173.24 172.45 1k7f n GLY 162 N -2.46 2.90 0.00 7.32 0.00 -1.26 -0.87 105.19 110.83 1k7f n GLY 162 Ca 0.13 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.93 1k7f n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k7f n SER 163 N 1.03 0.00 -3.76 1.61 3.41 -1.26 -4.92 113.62 109.73 1k7f n SER 163 Ca 0.00 0.01 -0.25 0.00 -0.26 0.00 0.00 58.87 58.37 1k7f n SER 163 Cb 0.00 -0.31 0.04 0.00 -0.26 0.00 0.00 64.21 63.68 1k7f n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k7f n ALA 164 N -1.31 -1.59 -3.97 7.33 0.00 -0.05 -4.83 120.51 116.10 1k7f n ALA 164 Ca 0.10 0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.51 1k7f n ALA 164 Cb 0.20 -3.64 -0.03 0.00 0.00 0.00 0.00 19.45 15.98 1k7f n ALA 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1k7f n THR 165 N -4.56 0.00 -0.26 0.00 -2.24 -1.26 -1.79 114.28 104.16 1k7f n THR 165 Ca -0.10 -0.98 0.07 0.00 -2.27 0.00 0.00 64.05 60.77 1k7f n THR 165 Cb 0.59 0.32 0.20 0.00 -2.10 0.00 0.00 70.33 69.35 1k7f n THR 165 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1k7f h LEU 166 N 0.00 -0.12 -0.56 3.22 5.85 -1.90 -1.17 115.31 120.63 1k7f h LEU 166 Ca -0.14 0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1k7f h LEU 166 Cb 0.51 0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.74 1k7f h LEU 166 CO 0.22 -0.12 -0.33 0.29 -0.34 0.00 0.00 178.44 178.16 1k7f n LYS 167 N -5.24 -0.25 0.03 1.25 4.01 -1.26 0.23 118.16 116.93 1k7f n LYS 167 Ca 0.16 0.85 -0.16 0.00 -0.51 0.00 0.00 58.31 58.65 1k7f n LYS 167 Cb 0.52 -1.25 -0.06 0.00 -0.51 0.00 0.00 35.03 33.73 1k7f n LYS 167 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1k7f h ASP 168 N 0.00 0.76 0.27 4.39 3.45 -1.60 -1.35 116.42 122.34 1k7f h ASP 168 Ca 0.09 -0.55 -0.01 0.00 0.43 0.00 0.00 57.03 56.99 1k7f h ASP 168 Cb 0.23 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1k7f h ASP 168 CO -0.53 1.34 -0.17 0.00 -1.57 0.00 0.00 179.24 178.32 1k7f h ALA 169 N 0.63 -0.41 -0.45 3.45 0.00 -0.25 0.02 119.26 122.24 1k7f h ALA 169 Ca -0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1k7f h ALA 169 Cb 1.50 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1k7f h ALA 169 CO 0.17 -0.74 0.22 0.00 0.00 0.00 0.00 179.25 178.89 1k7f h ASN 171 N 0.63 0.00 0.86 0.00 2.35 -0.94 -2.83 115.58 115.64 1k7f h ASN 171 Ca 0.16 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.67 1k7f h ASN 171 Cb 0.07 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1k7f h ASN 171 CO -0.02 0.17 -1.16 -0.08 -1.65 0.00 0.00 177.43 174.69 1k7f h GLU 172 N 0.00 0.04 -0.46 0.81 4.57 0.31 -2.96 114.58 116.89 1k7f h GLU 172 Ca -0.00 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 1k7f h GLU 172 Cb 0.84 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.43 1k7f h GLU 172 CO 0.02 0.95 0.07 0.00 -1.18 0.00 0.00 179.01 178.87 1k7f h ALA 173 N 0.93 1.26 -0.32 2.92 0.00 -1.06 -1.52 119.26 121.49 1k7f h ALA 173 Ca -0.08 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1k7f h ALA 173 Cb 1.84 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 1k7f h ALA 173 CO 0.13 0.50 -0.32 -0.07 0.00 0.00 0.00 179.25 179.49 1k7f h LEU 174 N 0.69 0.83 -1.09 0.00 3.38 -1.50 -0.68 115.31 116.93 1k7f h LEU 174 Ca 0.15 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 1k7f h LEU 174 Cb 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1k7f h LEU 174 CO 0.00 1.13 -0.10 0.03 0.09 0.00 0.00 178.44 179.60 1k7f h ARG 175 N 0.54 0.52 -0.20 1.13 3.08 -1.32 0.17 114.38 118.31 1k7f h ARG 175 Ca 0.05 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1k7f h ARG 175 Cb 0.90 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1k7f h ARG 175 CO 0.08 0.62 -0.03 0.22 -1.07 0.00 0.00 179.97 179.80 1k7f h ASP 176 N 0.49 0.37 -0.28 7.04 1.82 -1.12 -3.02 116.42 121.72 1k7f h ASP 176 Ca 0.09 -0.34 -0.01 0.00 -0.39 0.00 0.00 57.03 56.37 1k7f h ASP 176 Cb 0.47 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.36 1k7f h ASP 176 CO 0.03 0.62 0.14 -0.25 -1.61 0.00 0.00 179.24 178.17 1k7f h TRP 177 N 0.10 0.44 -0.45 0.28 7.01 -0.60 -2.33 115.95 120.39 1k7f h TRP 177 Ca 0.05 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.02 1k7f h TRP 177 Cb 0.45 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 1k7f h TRP 177 CO 0.05 0.34 0.15 0.66 -2.79 0.00 0.00 178.44 176.85 1k7f h SER 178 N 0.45 0.59 0.46 2.65 4.64 -0.54 -1.42 113.55 120.38 1k7f h SER 178 Ca 0.11 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1k7f h SER 178 Cb 0.07 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1k7f h SER 178 CO -0.01 0.56 -0.27 0.61 -0.87 0.00 0.00 176.83 176.85 1k7f n GLY 179 N -1.08 -1.03 0.00 -0.77 0.00 -0.91 -4.50 105.19 96.89 1k7f n GLY 179 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1k7f n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k7f n SER 180 N -1.13 0.55 -0.15 1.61 3.41 -0.99 -4.84 113.62 112.08 1k7f n SER 180 Ca 0.10 -1.09 0.27 0.00 -0.26 0.00 0.00 58.87 57.89 1k7f n SER 180 Cb 0.32 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 64.80 1k7f n SER 180 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1k7f h TYR 181 N 0.00 0.00 0.00 7.33 -0.00 -1.47 0.25 116.97 123.08 1k7f h TYR 181 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 1k7f h TYR 181 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.10 1k7f h TYR 181 CO 0.00 0.00 -0.16 0.93 -0.00 0.00 0.00 178.16 178.93 1k7f h GLU 182 N 0.00 0.00 0.00 0.10 4.39 -1.89 -3.31 114.58 113.87 1k7f h GLU 182 Ca 0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1k7f h GLU 182 Cb 2.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.14 1k7f h GLU 182 CO -0.00 0.16 0.00 0.25 -1.16 0.00 0.00 179.01 178.26 1k7f n THR 183 N -4.25 0.00 -4.67 1.13 -2.24 0.72 -4.73 114.28 100.24 1k7f n THR 183 Ca -0.02 -0.41 -0.26 0.00 -2.27 0.00 0.00 64.05 61.09 1k7f n THR 183 Cb 0.23 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.39 1k7f n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k7f s ALA 184 N -0.54 1.84 -0.11 6.98 0.00 -0.28 -1.87 121.76 127.78 1k7f s ALA 184 Ca 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.85 1k7f s ALA 184 Cb 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 1k7f s ALA 184 CO 0.00 0.41 -0.06 -1.58 0.00 0.00 0.00 175.76 174.53 1k7f s HIS 185 N -0.82 2.97 -0.41 0.00 2.46 0.21 -4.38 115.29 115.31 1k7f s HIS 185 Ca 0.08 -0.17 -0.25 0.00 0.47 0.00 0.00 55.06 55.19 1k7f s HIS 185 Cb -0.09 -1.83 0.02 0.00 -0.13 0.00 0.00 32.58 30.55 1k7f s HIS 185 CO 0.02 0.13 0.90 -0.47 -2.47 0.00 0.00 174.74 172.85 1k7f s TYR 186 N -0.22 3.02 -0.67 3.88 5.04 -1.26 -1.77 117.35 125.36 1k7f s TYR 186 Ca 0.03 0.56 -0.16 0.00 -2.44 0.00 0.00 57.07 55.05 1k7f s TYR 186 Cb -0.13 -3.74 0.15 0.00 0.35 0.00 0.00 41.96 38.59 1k7f s TYR 186 CO 0.03 -0.93 0.69 1.41 -1.34 0.00 0.00 175.55 175.41 1k7f s MET 187 N 3.52 3.24 0.39 4.97 -2.45 -0.53 -4.98 119.30 123.45 1k7f s MET 187 Ca 0.36 -1.82 -0.24 0.00 -1.25 0.00 0.00 55.69 52.74 1k7f s MET 187 Cb -0.11 -4.38 -0.10 0.00 1.25 0.00 0.00 34.83 31.49 1k7f s MET 187 CO 0.22 -1.42 0.99 -1.17 1.05 0.00 0.00 175.02 174.69 1k7f s LEU 188 N 1.59 4.15 0.00 4.11 0.20 -1.26 -4.70 118.68 122.76 1k7f s LEU 188 Ca 0.12 1.89 0.21 0.00 0.69 0.00 0.00 54.13 57.05 1k7f s LEU 188 Cb -0.20 -4.23 0.71 0.00 -0.43 0.00 0.00 46.19 42.04 1k7f s LEU 188 CO -0.01 -0.34 1.53 0.61 -0.29 0.00 0.00 176.35 177.86 1k7f n GLY 189 N 0.17 0.43 3.75 7.98 0.00 -1.26 -4.96 105.19 111.30 1k7f n GLY 189 Ca 0.05 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 1k7f n GLY 189 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1k7f s THR 190 N -1.77 0.00 -0.70 2.61 -1.32 -1.26 -4.96 115.64 108.24 1k7f s THR 190 Ca 0.33 -1.14 -0.06 0.00 -1.21 0.00 0.00 61.69 59.61 1k7f s THR 190 Cb 0.18 -2.45 -0.09 0.00 -1.51 0.00 0.00 72.50 68.62 1k7f s THR 190 CO 0.27 0.00 3.09 0.00 -2.21 0.00 0.00 174.62 175.77 1k7f n ALA 191 N -0.49 6.76 -4.05 11.08 0.00 -1.26 -4.79 120.51 127.76 1k7f n ALA 191 Ca -0.05 -2.86 -0.15 0.00 0.00 0.00 0.00 53.44 50.38 1k7f n ALA 191 Cb 0.60 -2.61 -0.04 0.00 0.00 0.00 0.00 19.45 17.40 1k7f n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k7f n ALA 192 N 2.29 -0.18 0.00 0.00 0.00 -1.26 -4.01 120.51 117.34 1k7f n ALA 192 Ca 0.56 -1.65 0.00 0.00 0.00 0.00 0.00 53.44 52.35 1k7f n ALA 192 Cb 0.57 1.33 0.00 0.00 0.00 0.00 0.00 19.45 21.34 1k7f n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7f n GLY 193 N -0.58 -2.72 3.79 0.00 0.00 -1.26 -4.28 105.19 100.14 1k7f n GLY 193 Ca 0.02 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 1k7f n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1k7f s PRO 194 N -0.47 3.64 0.36 1.61 0.04 -1.24 -4.55 135.00 134.39 1k7f s PRO 194 Ca 0.00 1.45 -0.27 0.00 0.04 0.00 0.00 61.00 62.22 1k7f s PRO 194 Cb 0.00 -2.06 -0.12 0.00 0.04 0.00 0.00 34.50 32.36 1k7f s PRO 194 CO 0.00 -0.58 1.26 1.58 0.04 0.00 0.00 177.00 179.29 1k7f n HIS 195 N -1.09 2.14 -0.07 0.56 -0.00 -0.60 -0.37 115.22 115.80 1k7f n HIS 195 Ca 0.10 0.55 0.05 0.00 -0.00 0.00 0.00 57.72 58.42 1k7f n HIS 195 Cb 0.52 -2.39 0.25 0.00 -0.00 0.00 0.00 29.99 28.37 1k7f n HIS 195 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1k7f n PRO 196 N 0.43 3.22 -0.23 1.57 -0.04 -1.26 -4.86 135.00 133.83 1k7f n PRO 196 Ca 0.06 -1.94 -0.04 0.00 -0.04 0.00 0.00 63.50 61.54 1k7f n PRO 196 Cb 0.37 -1.87 0.13 0.00 -0.04 0.00 0.00 33.50 32.09 1k7f n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1k7f h TYR 197 N 2.57 1.06 -0.46 0.54 0.05 -1.01 -1.70 116.97 118.02 1k7f h TYR 197 Ca 0.00 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 1k7f h TYR 197 Cb 1.29 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 38.68 1k7f h TYR 197 CO 0.62 0.81 0.15 -1.35 -1.05 0.00 0.00 178.16 177.34 1k7f h PRO 198 N 1.02 0.67 0.48 4.88 0.11 -1.76 -0.66 132.00 136.74 1k7f h PRO 198 Ca 0.24 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 1k7f h PRO 198 Cb 0.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.19 1k7f h PRO 198 CO -0.02 0.58 -0.23 1.15 -0.21 0.00 0.00 178.00 179.27 1k7f h THR 199 N 0.66 0.00 -0.97 -1.15 2.02 -1.85 -2.44 112.91 109.18 1k7f h THR 199 Ca 0.16 -0.40 0.15 0.00 0.77 0.00 0.00 66.41 67.08 1k7f h THR 199 Cb 0.19 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.44 1k7f h THR 199 CO -0.01 0.00 -0.38 -0.38 0.37 0.00 0.00 175.52 175.12 1k7f n ILE 200 N -4.84 -0.52 -0.18 3.11 5.41 -0.67 -1.41 119.36 120.26 1k7f n ILE 200 Ca -0.08 2.28 -0.08 0.00 1.00 0.00 0.00 62.75 65.87 1k7f n ILE 200 Cb 0.25 -3.00 0.02 0.00 -0.71 0.00 0.00 39.64 36.20 1k7f n ILE 200 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1k7f h VAL 201 N 0.00 1.20 0.01 1.39 2.07 -1.15 -0.47 116.25 119.30 1k7f h VAL 201 Ca 0.33 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1k7f h VAL 201 Cb 0.57 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1k7f h VAL 201 CO -0.96 0.23 -0.01 -0.09 0.02 0.00 0.00 177.57 176.76 1k7f h ARG 202 N 0.70 -0.02 0.00 1.57 2.43 -1.30 -2.32 114.38 115.45 1k7f h ARG 202 Ca 0.18 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1k7f h ARG 202 Cb 0.14 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1k7f h ARG 202 CO -0.02 0.01 -0.06 0.93 -1.51 0.00 0.00 179.97 179.32 1k7f h GLU 203 N -0.04 0.00 0.00 0.20 4.39 -0.91 -1.22 114.58 117.01 1k7f h GLU 203 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1k7f h GLU 203 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1k7f h GLU 203 CO 0.00 0.06 0.00 1.19 -1.16 0.00 0.00 179.01 179.10 1k7f n PHE 204 N -3.23 0.00 -0.59 4.33 3.72 -0.21 -3.50 117.46 117.99 1k7f n PHE 204 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1k7f n PHE 204 Cb 0.29 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1k7f n PHE 204 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1k7f n GLN 205 N -0.79 0.09 0.12 -1.08 1.13 -0.76 -3.69 117.38 112.40 1k7f n GLN 205 Ca 0.13 -0.42 0.12 0.00 -1.94 0.00 0.00 57.00 54.89 1k7f n GLN 205 Cb 0.06 -0.71 0.26 0.00 0.11 0.00 0.00 30.24 29.96 1k7f n GLN 205 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1k7f h ARG 206 N 0.00 0.00 -0.03 -1.09 0.11 -1.29 -1.34 114.38 110.74 1k7f h ARG 206 Ca 0.00 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.09 1k7f h ARG 206 Cb 0.44 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.52 1k7f h ARG 206 CO 0.00 0.00 0.03 0.00 0.10 0.00 0.00 179.97 180.10 1k7f h MET 207 N 0.00 0.00 0.02 0.08 -0.00 -1.82 -1.12 114.93 112.09 1k7f h MET 207 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 59.70 59.73 1k7f h MET 207 Cb 0.83 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.38 1k7f h MET 207 CO 0.00 0.00 -0.34 0.82 -0.00 0.00 0.00 176.91 177.39 1k7f h ILE 208 N 0.00 0.28 -0.01 -0.10 2.04 -1.42 -1.37 117.51 116.94 1k7f h ILE 208 Ca 0.01 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.73 1k7f h ILE 208 Cb 0.08 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1k7f h ILE 208 CO -0.00 0.00 -0.69 1.23 0.00 0.00 0.00 178.15 178.69 1k7f h GLY 209 N -0.50 0.05 0.78 5.37 0.00 -0.93 -2.45 103.07 105.40 1k7f h GLY 209 Ca 0.06 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.33 1k7f h GLY 209 CO -0.26 0.07 0.01 0.83 0.00 0.00 0.00 176.54 177.18 1k7f h GLU 210 N 0.03 0.06 -0.35 4.80 5.08 -1.05 -0.73 114.58 122.43 1k7f h GLU 210 Ca -0.01 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1k7f h GLU 210 Cb 1.22 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1k7f h GLU 210 CO 0.09 0.04 0.18 0.93 -1.00 0.00 0.00 179.01 179.25 1k7f h GLU 211 N 0.06 0.49 -0.64 2.33 5.08 -1.26 -2.53 114.58 118.12 1k7f h GLU 211 Ca 0.07 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1k7f h GLU 211 Cb 0.08 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1k7f h GLU 211 CO -0.12 0.43 0.42 1.15 -1.00 0.00 0.00 179.01 179.89 1k7f h THR 212 N 0.44 1.15 0.27 1.13 2.02 -1.06 0.73 112.91 117.58 1k7f h THR 212 Ca 0.12 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1k7f h THR 212 Cb 0.08 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1k7f h THR 212 CO -0.02 0.15 -0.16 0.50 0.37 0.00 0.00 175.52 176.36 1k7f h LYS 213 N 0.85 -0.40 -0.95 6.66 3.64 -1.09 0.17 116.57 125.45 1k7f h LYS 213 Ca 0.24 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.71 1k7f h LYS 213 Cb -0.08 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.77 1k7f h LYS 213 CO -0.06 -0.27 0.61 0.00 -2.27 0.00 0.00 179.45 177.47 1k7f h ALA 214 N 0.31 1.46 -0.12 5.00 0.00 -1.13 -2.63 119.26 122.15 1k7f h ALA 214 Ca -0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1k7f h ALA 214 Cb 0.34 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1k7f h ALA 214 CO 0.03 0.40 -0.11 1.96 0.00 0.00 0.00 179.25 181.53 1k7f h GLN 215 N 1.10 0.28 -0.37 0.00 4.20 -0.45 -0.24 115.11 119.63 1k7f h GLN 215 Ca 0.40 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.92 1k7f h GLN 215 Cb 0.17 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1k7f h GLN 215 CO -0.15 0.68 0.02 0.97 -0.67 0.00 0.00 178.83 179.67 1k7f h ILE 216 N -0.12 1.20 -0.29 2.54 6.09 -0.65 0.15 117.51 126.44 1k7f h ILE 216 Ca 0.02 -0.79 -0.04 0.00 -1.37 0.00 0.00 64.86 62.68 1k7f h ILE 216 Cb 0.62 0.91 -0.01 0.00 0.47 0.00 0.00 36.82 38.81 1k7f h ILE 216 CO 0.03 0.27 0.02 -0.07 -3.07 0.00 0.00 178.15 175.33 1k7f h LEU 217 N 0.55 0.49 -0.69 2.19 3.38 -1.33 0.18 115.31 120.07 1k7f h LEU 217 Ca 0.12 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1k7f h LEU 217 Cb 0.33 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1k7f h LEU 217 CO 0.01 0.66 -0.05 -0.78 0.09 0.00 0.00 178.44 178.37 1k7f h ASP 218 N 0.30 0.95 0.90 -0.43 3.58 -0.58 -1.90 116.42 119.24 1k7f h ASP 218 Ca 0.08 -0.28 -0.17 0.00 0.42 0.00 0.00 57.03 57.09 1k7f h ASP 218 Cb 0.40 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 1k7f h ASP 218 CO 0.01 1.03 -1.18 0.11 -2.88 0.00 0.00 179.24 176.33 1k7f h LYS 219 N 0.88 0.00 0.00 0.28 1.57 -0.75 -3.41 116.57 115.14 1k7f h LYS 219 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1k7f h LYS 219 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1k7f h LYS 219 CO 0.03 0.42 -0.56 0.39 -0.57 0.00 0.00 179.45 179.16 1k7f n GLU 220 N -3.03 2.50 -0.88 3.15 -0.58 0.60 -5.04 120.64 117.37 1k7f n GLU 220 Ca -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1k7f n GLU 220 Cb 0.84 -0.77 0.00 0.00 -0.57 0.00 0.00 31.44 30.95 1k7f n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1k7f n GLY 221 N 1.45 0.55 3.65 0.62 0.00 -0.71 -5.00 105.19 105.74 1k7f n GLY 221 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 1k7f n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1k7f s ARG 222 N -0.28 1.55 0.68 1.61 1.70 -1.26 -4.99 118.95 117.95 1k7f s ARG 222 Ca 0.00 -0.88 -0.10 0.00 -0.47 0.00 0.00 55.73 54.28 1k7f s ARG 222 Cb 0.00 0.57 0.02 0.00 -0.57 0.00 0.00 34.95 34.96 1k7f s ARG 222 CO 0.00 -0.68 1.05 -0.51 -1.08 0.00 0.00 175.30 174.08 1k7f s LEU 223 N -2.88 2.97 0.59 -1.89 1.43 -1.26 -4.11 118.68 113.53 1k7f s LEU 223 Ca 0.10 1.01 -0.16 0.00 -1.03 0.00 0.00 54.13 54.04 1k7f s LEU 223 Cb -0.03 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 1k7f s LEU 223 CO 0.00 -1.29 1.06 -2.84 0.23 0.00 0.00 176.35 173.51 1k7f s PRO 224 N -5.27 3.34 0.34 1.29 0.02 -1.26 -4.94 135.00 128.52 1k7f s PRO 224 Ca 0.57 1.23 0.17 0.00 0.02 0.00 0.00 61.00 63.00 1k7f s PRO 224 Cb -0.11 -2.03 0.50 0.00 0.02 0.00 0.00 34.50 32.87 1k7f s PRO 224 CO 0.50 -0.80 1.64 -0.44 -0.33 0.00 0.00 177.00 177.58 1k7f h ASP 225 N 0.54 0.00 -4.01 2.53 3.32 -1.12 -3.41 116.42 114.27 1k7f h ASP 225 Ca -0.47 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.62 1k7f h ASP 225 Cb 1.22 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.54 1k7f h ASP 225 CO 0.57 0.43 0.43 0.00 -1.72 0.00 0.00 179.24 178.96 1k7f s ALA 226 N -3.41 -1.91 -0.09 3.45 0.00 -1.10 -1.21 121.76 117.50 1k7f s ALA 226 Ca 0.01 1.65 0.04 0.00 0.00 0.00 0.00 51.96 53.66 1k7f s ALA 226 Cb 0.10 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 1k7f s ALA 226 CO 0.71 -0.30 -0.22 0.14 0.00 0.00 0.00 175.76 176.08 1k7f s VAL 227 N -0.66 2.24 -0.07 0.00 -7.23 0.21 -1.58 120.40 113.31 1k7f s VAL 227 Ca -0.02 -0.97 0.01 0.00 -1.81 0.00 0.00 61.98 59.19 1k7f s VAL 227 Cb -0.02 -1.86 0.02 0.00 0.56 0.00 0.00 36.38 35.08 1k7f s VAL 227 CO 0.01 0.56 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.63 1k7f s ILE 228 N 0.13 0.99 -0.03 -0.62 1.01 0.00 -1.01 121.20 121.66 1k7f s ILE 228 Ca -0.11 -0.36 -0.07 0.00 0.00 0.00 0.00 60.65 60.10 1k7f s ILE 228 Cb -0.16 -0.94 0.01 0.00 0.01 0.00 0.00 42.46 41.38 1k7f s ILE 228 CO 0.06 0.33 0.17 0.00 0.00 0.00 0.00 174.94 175.51 1k7f s ALA 229 N 0.97 -0.42 0.49 9.38 0.00 -0.57 -0.52 121.76 131.09 1k7f s ALA 229 Ca -0.09 0.22 -0.19 0.00 0.00 0.00 0.00 51.96 51.90 1k7f s ALA 229 Cb -0.15 -0.10 -0.09 0.00 0.00 0.00 0.00 23.12 22.79 1k7f s ALA 229 CO 0.00 -0.15 0.99 0.00 0.00 0.00 0.00 175.76 176.60 1k7f s VAL 231 N -2.30 1.48 0.00 0.00 1.01 0.03 -4.06 120.40 116.56 1k7f s VAL 231 Ca 0.62 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1k7f s VAL 231 Cb -0.12 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1k7f s VAL 231 CO 0.23 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1k7f n GLY 232 N 4.75 0.06 0.05 4.51 0.00 -1.26 -4.56 105.19 108.74 1k7f n GLY 232 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1k7f n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7f n GLY 233 N 3.98 -1.59 0.00 -0.02 0.00 -1.26 -4.59 105.19 101.71 1k7f n GLY 233 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1k7f n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7f n GLY 234 N 1.40 0.92 0.07 -0.02 0.00 -1.26 -1.25 105.19 105.05 1k7f n GLY 234 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1k7f n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k7f h SER 235 N 0.00 0.08 -0.75 1.61 4.64 -1.91 -0.98 113.55 116.24 1k7f h SER 235 Ca 0.00 -0.45 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1k7f h SER 235 Cb 0.00 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.03 1k7f h SER 235 CO 0.00 0.52 0.45 -0.55 -0.87 0.00 0.00 176.83 176.37 1k7f h ASN 236 N -0.36 0.91 -0.18 4.97 -1.07 -1.97 0.18 115.58 118.07 1k7f h ASN 236 Ca 0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 56.30 56.28 1k7f h ASN 236 Cb 0.49 -0.23 -0.01 0.00 -2.07 0.00 0.00 38.32 36.50 1k7f h ASN 236 CO 0.01 0.71 0.01 0.00 0.07 0.00 0.00 177.43 178.23 1k7f h ALA 237 N 1.24 0.24 -0.38 4.14 0.00 -1.70 -1.44 119.26 121.35 1k7f h ALA 237 Ca 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1k7f h ALA 237 Cb -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1k7f h ALA 237 CO -0.05 -0.08 0.13 0.97 0.00 0.00 0.00 179.25 180.23 1k7f h ILE 238 N 0.07 1.16 -0.29 0.00 6.09 -0.96 1.15 117.51 124.72 1k7f h ILE 238 Ca 0.05 -0.52 -0.07 0.00 -1.37 0.00 0.00 64.86 62.96 1k7f h ILE 238 Cb 0.35 0.72 -0.02 0.00 0.47 0.00 0.00 36.82 38.35 1k7f h ILE 238 CO 0.01 0.19 -0.12 1.23 -3.07 0.00 0.00 178.15 176.39 1k7f h GLY 239 N 0.72 0.54 0.72 8.18 0.00 -0.72 -1.34 103.07 111.18 1k7f h GLY 239 Ca 0.13 -0.37 -0.17 0.00 0.00 0.00 0.00 47.33 46.92 1k7f h GLY 239 CO -0.01 0.34 -0.73 1.98 0.00 0.00 0.00 176.54 178.12 1k7f h MET 240 N 0.46 0.34 0.00 4.80 1.85 -0.68 -2.03 114.93 119.68 1k7f h MET 240 Ca 0.09 -0.49 -0.08 0.00 -0.61 0.00 0.00 59.70 58.61 1k7f h MET 240 Cb 0.49 0.17 -0.01 0.00 0.43 0.00 0.00 31.60 32.67 1k7f h MET 240 CO 0.03 1.19 -0.38 0.74 -0.40 0.00 0.00 176.91 178.09 1k7f h PHE 241 N -0.27 0.00 0.01 1.39 0.04 0.17 -3.37 116.94 114.90 1k7f h PHE 241 Ca -0.12 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1k7f h PHE 241 Cb 1.52 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.67 1k7f h PHE 241 CO 0.18 0.38 -0.02 0.00 -0.60 0.00 0.00 178.31 178.25 1k7f h ALA 242 N 1.62 -0.02 0.00 2.45 0.00 -1.39 0.33 119.26 122.25 1k7f h ALA 242 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1k7f h ALA 242 Cb 0.92 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1k7f h ALA 242 CO 0.05 -0.52 0.00 -0.25 0.00 0.00 0.00 179.25 178.53 1k7f n ASP 243 N -5.12 0.20 -0.20 0.00 9.92 -1.26 -2.22 116.55 117.88 1k7f n ASP 243 Ca -0.07 0.57 0.09 0.00 -0.53 0.00 0.00 54.79 54.86 1k7f n ASP 243 Cb 0.05 -0.61 -0.06 0.00 -0.64 0.00 0.00 41.12 39.86 1k7f n ASP 243 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1k7f n PHE 244 N -1.75 0.00 -0.25 1.24 3.72 0.11 -4.66 117.46 115.88 1k7f n PHE 244 Ca 0.01 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.46 1k7f n PHE 244 Cb 0.08 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.79 1k7f n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1k7f h ILE 245 N 0.96 0.48 0.00 4.37 2.04 -0.98 0.24 117.51 124.62 1k7f h ILE 245 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1k7f h ILE 245 Cb 0.55 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1k7f h ILE 245 CO 0.00 0.04 0.00 0.59 0.00 0.00 0.00 178.15 178.78 1k7f n ASN 246 N -5.20 0.00 -4.40 1.72 5.03 -1.26 -4.33 115.26 106.82 1k7f n ASN 246 Ca 0.14 -0.20 -0.45 0.00 0.87 0.00 0.00 54.58 54.93 1k7f n ASN 246 Cb 0.46 -0.25 -0.03 0.00 -1.02 0.00 0.00 39.78 38.94 1k7f n ASN 246 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1k7f s ASP 247 N -2.50 6.60 0.61 6.41 1.01 0.84 -4.91 116.67 124.73 1k7f s ASP 247 Ca 0.28 -2.16 0.40 0.00 0.71 0.00 0.00 52.55 51.78 1k7f s ASP 247 Cb 0.18 -2.32 2.13 0.00 1.01 0.00 0.00 42.92 43.92 1k7f s ASP 247 CO 0.40 -0.90 2.23 0.71 0.21 0.00 0.00 175.17 177.82 1k7f h THR 248 N 5.47 0.00 -0.00 -1.27 1.35 -1.79 0.18 112.91 116.86 1k7f h THR 248 Ca 0.06 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1k7f h THR 248 Cb 1.04 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1k7f h THR 248 CO 0.98 0.00 -0.25 -1.54 -0.25 0.00 0.00 175.52 174.46 1k7f n SER 249 N -2.97 0.30 -4.60 5.36 3.41 -1.26 -4.78 113.62 109.07 1k7f n SER 249 Ca -0.02 0.02 -0.41 0.00 -0.26 0.00 0.00 58.87 58.19 1k7f n SER 249 Cb 0.10 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 63.90 1k7f n SER 249 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1k7f s VAL 250 N -2.94 4.90 0.29 -3.33 1.01 0.64 -4.79 120.40 116.18 1k7f s VAL 250 Ca 0.14 0.92 -0.29 0.00 0.00 0.00 0.00 61.98 62.75 1k7f s VAL 250 Cb 0.18 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 1k7f s VAL 250 CO 0.60 -0.17 1.30 -0.83 0.00 0.00 0.00 175.10 176.00 1k7f s GLY 251 N 1.64 2.83 -0.20 4.51 0.00 -0.35 -4.94 107.32 110.82 1k7f s GLY 251 Ca 0.27 1.20 0.01 0.00 0.00 0.00 0.00 44.72 46.20 1k7f s GLY 251 CO 0.12 1.94 -0.12 1.08 0.00 0.00 0.00 173.10 176.11 1k7f s LEU 252 N -1.28 2.31 -0.13 0.66 1.43 -1.26 -0.62 118.68 119.80 1k7f s LEU 252 Ca 0.51 -0.86 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1k7f s LEU 252 Cb -0.38 -1.30 0.01 0.00 0.03 0.00 0.00 46.19 44.55 1k7f s LEU 252 CO 0.48 -0.12 -0.20 -0.63 0.23 0.00 0.00 176.35 176.11 1k7f s ILE 253 N 1.36 1.85 -0.15 -0.59 1.01 -0.18 -1.32 121.20 123.18 1k7f s ILE 253 Ca -0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 1k7f s ILE 253 Cb -0.16 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 1k7f s ILE 253 CO -0.09 0.51 0.06 -0.83 0.00 0.00 0.00 174.94 174.59 1k7f s GLY 254 N 0.85 1.92 -0.19 6.18 0.00 -0.42 -1.51 107.32 114.15 1k7f s GLY 254 Ca -0.08 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 43.91 1k7f s GLY 254 CO -0.01 -0.14 -0.19 0.14 0.00 0.00 0.00 173.10 172.90 1k7f s VAL 255 N -0.09 2.10 0.29 1.40 1.01 0.24 -1.27 120.40 124.08 1k7f s VAL 255 Ca 0.06 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.10 1k7f s VAL 255 Cb -0.12 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1k7f s VAL 255 CO 0.01 0.47 0.31 -1.61 0.00 0.00 0.00 175.10 174.28 1k7f s GLU 256 N 1.27 2.99 0.01 2.72 2.02 0.07 -0.79 118.70 126.98 1k7f s GLU 256 Ca 0.03 -1.07 -0.30 0.00 0.02 0.00 0.00 54.97 53.66 1k7f s GLU 256 Cb -0.14 -2.64 -0.03 0.00 0.10 0.00 0.00 34.13 31.42 1k7f s GLU 256 CO -0.12 0.25 1.02 -1.25 0.02 0.00 0.00 175.26 175.18 1k7f s PRO 257 N -3.98 4.53 0.00 0.39 0.04 -1.26 -2.40 135.00 132.32 1k7f s PRO 257 Ca 0.38 1.48 0.23 0.00 0.04 0.00 0.00 61.00 63.13 1k7f s PRO 257 Cb -0.08 -3.45 0.58 0.00 0.04 0.00 0.00 34.50 31.60 1k7f s PRO 257 CO 0.27 -0.10 1.48 0.41 0.04 0.00 0.00 177.00 179.10 1k7f n GLY 258 N 2.96 0.85 7.00 0.56 0.00 0.16 -4.80 105.19 111.92 1k7f n GLY 258 Ca 0.07 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1k7f n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7f n GLY 259 N 1.30 2.53 0.20 -0.02 0.00 -1.26 -4.79 105.19 103.15 1k7f n GLY 259 Ca 0.17 -0.12 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1k7f n GLY 259 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1k7f h HIS 260 N 0.00 0.12 0.00 1.61 3.86 -1.96 0.11 115.15 118.88 1k7f h HIS 260 Ca 0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1k7f h HIS 260 Cb 0.00 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.44 1k7f h HIS 260 CO 0.00 0.41 0.00 -2.13 0.86 0.00 0.00 177.93 177.07 1k7f n ARG 275 N -4.14 0.00 -1.81 2.45 0.63 -0.63 -4.82 116.66 108.34 1k7f n ARG 275 Ca -0.02 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.50 1k7f n ARG 275 Cb 0.38 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.27 1k7f n ARG 275 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1k7f s VAL 276 N -1.70 2.20 0.20 5.15 1.01 -1.26 -0.20 120.40 125.80 1k7f s VAL 276 Ca 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 1k7f s VAL 276 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1k7f s VAL 276 CO 0.00 0.02 0.26 0.61 0.00 0.00 0.00 175.10 175.99 1k7f n GLY 277 N 3.04 2.69 3.05 4.51 0.00 -0.37 -4.85 105.19 113.26 1k7f n GLY 277 Ca 0.12 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 1k7f n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k7f s ILE 278 N -2.68 2.12 0.23 -0.61 1.01 -1.26 -1.51 121.20 118.51 1k7f s ILE 278 Ca 0.18 -1.69 -0.18 0.00 0.00 0.00 0.00 60.65 58.95 1k7f s ILE 278 Cb -0.00 -2.29 0.02 0.00 0.01 0.00 0.00 42.46 40.20 1k7f s ILE 278 CO 0.13 -0.11 0.59 -0.31 0.00 0.00 0.00 174.94 175.23 1k7f s TYR 279 N 1.10 -0.09 -1.28 3.97 2.02 -0.20 -4.90 117.35 117.97 1k7f s TYR 279 Ca -0.06 -0.28 -0.05 0.00 -0.37 0.00 0.00 57.07 56.30 1k7f s TYR 279 Cb -0.20 0.47 0.03 0.00 -0.40 0.00 0.00 41.96 41.87 1k7f s TYR 279 CO -0.06 -1.03 0.34 0.34 -1.57 0.00 0.00 175.55 173.57 1k7f n PHE 280 N -0.39 -1.68 -1.00 2.71 7.35 -1.26 -2.02 117.46 121.17 1k7f n PHE 280 Ca -0.07 0.31 -0.00 0.00 -0.76 0.00 0.00 57.45 56.93 1k7f n PHE 280 Cb 0.61 -3.22 -0.00 0.00 0.35 0.00 0.00 39.48 37.22 1k7f n PHE 280 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1k7f n GLY 281 N -1.12 0.48 3.15 7.13 0.00 -1.24 -3.74 105.19 109.84 1k7f n GLY 281 Ca -0.08 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1k7f n GLY 281 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1k7f s MET 282 N -0.14 0.54 -0.44 1.61 0.23 -0.85 -0.79 119.30 119.46 1k7f s MET 282 Ca 0.00 -0.35 -0.25 0.00 -1.03 0.00 0.00 55.69 54.07 1k7f s MET 282 Cb 0.00 0.23 0.02 0.00 -1.53 0.00 0.00 34.83 33.55 1k7f s MET 282 CO 0.00 -0.14 0.88 0.21 -2.03 0.00 0.00 175.02 173.95 1k7f s LYS 283 N -1.39 3.54 0.18 3.16 2.20 0.39 -1.03 119.74 126.79 1k7f s LYS 283 Ca -0.14 0.14 -0.18 0.00 -0.36 0.00 0.00 55.97 55.43 1k7f s LYS 283 Cb -0.07 -3.91 0.03 0.00 -1.51 0.00 0.00 37.83 32.37 1k7f s LYS 283 CO 0.02 -1.15 0.52 0.00 -0.36 0.00 0.00 175.35 174.38 1k7f s ALA 284 N 3.58 -1.04 0.38 3.13 0.00 -0.57 -0.51 121.76 126.73 1k7f s ALA 284 Ca 0.35 -0.09 -0.28 0.00 0.00 0.00 0.00 51.96 51.94 1k7f s ALA 284 Cb -0.11 0.83 -0.11 0.00 0.00 0.00 0.00 23.12 23.73 1k7f s ALA 284 CO 0.24 -0.78 1.49 -2.30 0.00 0.00 0.00 175.76 174.41 1k7f n PRO 285 N -0.33 2.66 -3.99 0.00 -0.02 -1.26 -1.23 135.00 130.84 1k7f n PRO 285 Ca -0.12 0.93 -0.08 0.00 -2.02 0.00 0.00 63.50 62.21 1k7f n PRO 285 Cb 0.63 -2.66 -0.09 0.00 -0.02 0.00 0.00 33.50 31.35 1k7f n PRO 285 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1k7f s MET 286 N -2.07 0.61 -0.34 -0.52 -1.94 0.71 -4.00 119.30 111.77 1k7f s MET 286 Ca 0.53 -0.96 -0.17 0.00 -1.71 0.00 0.00 55.69 53.38 1k7f s MET 286 Cb -0.48 0.23 -0.01 0.00 2.01 0.00 0.00 34.83 36.58 1k7f s MET 286 CO 0.64 -0.14 0.48 -1.64 -0.01 0.00 0.00 175.02 174.34 1k7f s MET 287 N -3.24 3.65 0.17 2.03 -1.94 0.01 -1.61 119.30 118.37 1k7f s MET 287 Ca 0.00 -0.18 -0.17 0.00 -1.71 0.00 0.00 55.69 53.64 1k7f s MET 287 Cb 0.03 -3.79 0.03 0.00 2.01 0.00 0.00 34.83 33.11 1k7f s MET 287 CO -0.08 -0.59 0.48 1.14 -0.01 0.00 0.00 175.02 175.97 1k7f s GLN 288 N 2.31 1.27 0.94 2.03 -2.07 -1.26 -0.74 119.66 122.14 1k7f s GLN 288 Ca 0.17 -0.79 -0.15 0.00 -1.82 0.00 0.00 55.36 52.77 1k7f s GLN 288 Cb -0.16 0.51 0.18 0.00 -1.09 0.00 0.00 33.01 32.45 1k7f s GLN 288 CO 0.13 -0.53 1.30 0.95 -1.32 0.00 0.00 175.29 175.82 1k7f s THR 289 N -3.85 2.00 0.24 3.63 -4.23 -0.61 -4.83 115.64 108.00 1k7f s THR 289 Ca 0.07 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.54 1k7f s THR 289 Cb 0.00 -2.99 0.21 0.00 1.34 0.00 0.00 72.50 71.06 1k7f s THR 289 CO -0.06 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 175.76 1k7f h ALA 290 N -1.56 1.07 -0.00 3.99 0.00 -2.02 -0.51 119.26 120.23 1k7f h ALA 290 Ca -0.45 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1k7f h ALA 290 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1k7f h ALA 290 CO 0.43 -0.16 -0.23 -0.25 0.00 0.00 0.00 179.25 179.04 1k7f n ASP 291 N -4.95 0.31 0.00 0.00 8.00 -1.26 -4.96 116.55 113.68 1k7f n ASP 291 Ca 0.14 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1k7f n ASP 291 Cb 0.38 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 1k7f n ASP 291 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1k7f n GLY 292 N 1.46 0.86 3.69 0.44 0.00 -0.20 -5.09 105.19 106.35 1k7f n GLY 292 Ca 0.08 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1k7f n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k7f s GLN 293 N -0.68 4.34 -0.03 1.61 -1.52 -1.26 -4.77 119.66 117.35 1k7f s GLN 293 Ca 0.00 0.83 -0.34 0.00 -1.95 0.00 0.00 55.36 53.91 1k7f s GLN 293 Cb 0.00 -3.51 -0.12 0.00 -0.22 0.00 0.00 33.01 29.16 1k7f s GLN 293 CO 0.00 -0.11 1.84 -0.89 -0.25 0.00 0.00 175.29 175.87 1k7f n ILE 294 N 4.26 0.49 -1.45 1.08 2.08 -1.26 -1.57 119.36 122.99 1k7f n ILE 294 Ca 0.00 -0.09 -0.02 0.00 0.56 0.00 0.00 62.75 63.20 1k7f n ILE 294 Cb 0.50 -1.86 0.01 0.00 -0.75 0.00 0.00 39.64 37.54 1k7f n ILE 294 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1k7f n GLU 295 N 6.14 0.11 -5.24 0.38 1.02 0.08 -4.91 120.64 118.23 1k7f n GLU 295 Ca 0.21 -0.17 -0.32 0.00 -0.02 0.00 0.00 57.16 56.87 1k7f n GLU 295 Cb 0.31 -0.08 -0.17 0.00 -0.02 0.00 0.00 31.44 31.48 1k7f n GLU 295 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1k7f s GLU 296 N -3.01 2.73 0.40 3.49 2.02 -1.26 -4.78 118.70 118.28 1k7f s GLU 296 Ca 0.05 -0.89 -0.21 0.00 0.02 0.00 0.00 54.97 53.95 1k7f s GLU 296 Cb -0.00 -2.22 -0.10 0.00 0.10 0.00 0.00 34.13 31.90 1k7f s GLU 296 CO 0.04 0.32 0.91 -1.12 0.02 0.00 0.00 175.26 175.42 1k7f s SER 297 N 0.00 6.96 -0.01 -0.19 0.01 -1.26 -5.03 113.70 114.18 1k7f s SER 297 Ca -0.09 1.64 0.07 0.00 1.31 0.00 0.00 55.95 58.88 1k7f s SER 297 Cb -0.15 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 1k7f s SER 297 CO 0.05 -0.29 -0.21 -0.47 0.41 0.00 0.00 173.24 172.73 1k7f s TYR 298 N -2.07 1.90 0.04 2.43 5.04 -1.26 -4.75 117.35 118.68 1k7f s TYR 298 Ca 0.59 -0.36 -0.21 0.00 -2.44 0.00 0.00 57.07 54.65 1k7f s TYR 298 Cb -0.10 -1.21 0.04 0.00 0.35 0.00 0.00 41.96 41.04 1k7f s TYR 298 CO 0.15 -0.02 0.47 0.45 -1.34 0.00 0.00 175.55 175.26 1k7f s SER 299 N -0.56 -0.37 0.55 4.32 0.15 -1.26 -4.20 113.70 112.33 1k7f s SER 299 Ca 0.08 0.10 0.25 0.00 0.70 0.00 0.00 55.95 57.09 1k7f s SER 299 Cb -0.08 0.46 1.48 0.00 -1.71 0.00 0.00 66.02 66.17 1k7f s SER 299 CO -0.01 -0.69 2.06 -0.29 1.20 0.00 0.00 173.24 175.52 1k7f h ILE 300 N 2.90 0.66 -3.65 6.45 2.10 -1.94 -3.37 117.51 120.66 1k7f h ILE 300 Ca -0.31 0.00 -0.67 0.00 1.08 0.00 0.00 64.86 64.96 1k7f h ILE 300 Cb 1.21 0.82 -0.23 0.00 -1.09 0.00 0.00 36.82 37.53 1k7f h ILE 300 CO 0.42 0.00 -0.58 -0.94 -1.08 0.00 0.00 178.15 175.97 1k7f s SER 301 N -6.16 5.39 0.48 2.19 1.04 -1.26 -4.94 113.70 110.44 1k7f s SER 301 Ca -0.05 -0.49 0.14 0.00 0.48 0.00 0.00 55.95 56.04 1k7f s SER 301 Cb 0.17 -1.96 1.14 0.00 0.10 0.00 0.00 66.02 65.47 1k7f s SER 301 CO 0.64 -0.16 2.09 0.00 0.98 0.00 0.00 173.24 176.79 1k7f h ALA 302 N 8.30 1.88 0.00 5.32 0.00 -2.00 -1.64 119.26 131.12 1k7f h ALA 302 Ca -0.33 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1k7f h ALA 302 Cb 1.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1k7f h ALA 302 CO 0.60 0.10 0.00 0.41 0.00 0.00 0.00 179.25 180.36 1k7f n GLY 303 N -1.38 -0.84 1.26 0.00 0.00 -1.26 -1.79 105.19 101.18 1k7f n GLY 303 Ca -0.02 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1k7f n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k7f n LEU 304 N -2.12 4.26 -4.45 0.99 4.77 -0.62 -4.71 117.00 115.13 1k7f n LEU 304 Ca -0.01 -2.51 -0.44 0.00 -0.03 0.00 0.00 56.01 53.02 1k7f n LEU 304 Cb 0.05 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 1k7f n LEU 304 CO 0.09 0.76 1.00 -1.81 -1.33 0.00 0.00 177.39 176.09 1k7f s ASP 305 N -1.15 6.66 -0.05 -1.43 1.01 -0.74 -4.79 116.67 116.18 1k7f s ASP 305 Ca 0.44 -2.13 -0.00 0.00 0.71 0.00 0.00 52.55 51.57 1k7f s ASP 305 Cb 0.30 -2.39 0.03 0.00 1.01 0.00 0.00 42.92 41.86 1k7f s ASP 305 CO 0.19 -1.03 -0.00 0.12 0.21 0.00 0.00 175.17 174.66 1k7f s PHE 306 N 2.55 0.52 -0.49 4.23 5.36 -1.26 -4.82 117.98 124.07 1k7f s PHE 306 Ca 0.33 -0.08 0.16 0.00 -0.96 0.00 0.00 56.93 56.38 1k7f s PHE 306 Cb -0.05 -0.63 0.83 0.00 -0.34 0.00 0.00 43.02 42.83 1k7f s PHE 306 CO -0.09 -0.23 1.50 -2.30 -1.46 0.00 0.00 175.22 172.64 1k7f n PRO 307 N 4.67 0.11 0.00 10.12 -0.02 -1.26 -4.76 135.00 143.85 1k7f n PRO 307 Ca -0.16 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1k7f n PRO 307 Cb 0.50 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1k7f n PRO 307 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1k7f n SER 308 N -2.02 0.00 -3.57 2.55 2.88 -1.26 -0.81 113.62 111.38 1k7f n SER 308 Ca -0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1k7f n SER 308 Cb 0.07 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.47 1k7f n SER 308 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1k7f s VAL 309 N 1.26 0.00 0.55 2.46 0.11 -1.26 -4.74 120.40 118.79 1k7f s VAL 309 Ca 0.00 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.84 1k7f s VAL 309 Cb 0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 1k7f s VAL 309 CO 0.00 0.00 1.15 0.61 -3.33 0.00 0.00 175.10 173.53 1k7f n GLY 310 N 0.87 0.19 0.20 6.54 0.00 -0.38 -4.75 105.19 107.86 1k7f n GLY 310 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1k7f n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1k7f h PRO 311 N 1.08 0.16 -0.68 1.61 0.13 -1.89 -1.75 132.00 130.65 1k7f h PRO 311 Ca -0.49 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.55 1k7f h PRO 311 Cb 1.33 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 1k7f h PRO 311 CO 0.55 0.50 0.30 0.37 -0.23 0.00 0.00 178.00 179.49 1k7f h GLN 312 N 0.14 0.99 -0.50 0.86 4.15 -1.90 0.54 115.11 119.37 1k7f h GLN 312 Ca 0.02 -0.15 -0.07 0.00 0.77 0.00 0.00 58.65 59.21 1k7f h GLN 312 Cb 0.71 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1k7f h GLN 312 CO 0.05 0.78 0.03 0.45 -1.93 0.00 0.00 178.83 178.21 1k7f h HIS 313 N 0.97 0.94 -0.35 3.99 3.86 -1.68 -0.82 115.15 122.07 1k7f h HIS 313 Ca 0.23 -0.15 0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1k7f h HIS 313 Cb 0.14 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 1k7f h HIS 313 CO 0.01 0.87 0.23 0.00 0.86 0.00 0.00 177.93 179.90 1k7f h ALA 314 N 0.95 0.44 -0.14 2.45 0.00 -1.12 -1.45 119.26 120.39 1k7f h ALA 314 Ca 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1k7f h ALA 314 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1k7f h ALA 314 CO 0.02 -0.11 0.09 -0.92 0.00 0.00 0.00 179.25 178.33 1k7f h TYR 315 N 0.46 0.19 -0.92 0.00 3.20 -0.75 -2.62 116.97 116.52 1k7f h TYR 315 Ca 0.13 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.12 1k7f h TYR 315 Cb -0.04 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.10 1k7f h TYR 315 CO -0.06 0.15 0.59 -0.07 -1.64 0.00 0.00 178.16 177.14 1k7f h LEU 316 N 0.17 0.79 -0.51 2.82 3.38 -0.94 -1.44 115.31 119.58 1k7f h LEU 316 Ca 0.05 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1k7f h LEU 316 Cb 0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1k7f h LEU 316 CO -0.01 0.43 0.16 -1.13 0.09 0.00 0.00 178.44 177.98 1k7f h ASN 317 N 0.86 0.75 -0.54 -0.43 -1.24 -1.16 -1.60 115.58 112.22 1k7f h ASN 317 Ca 0.45 -0.21 -0.10 0.00 0.71 0.00 0.00 56.30 57.16 1k7f h ASN 317 Cb 0.53 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 1k7f h ASN 317 CO -0.21 0.76 -0.03 0.77 -1.29 0.00 0.00 177.43 177.43 1k7f h SER 318 N 0.70 0.97 -0.27 1.15 4.64 -0.98 0.59 113.55 120.36 1k7f h SER 318 Ca 0.17 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1k7f h SER 318 Cb 0.28 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1k7f h SER 318 CO -0.01 1.04 0.00 2.30 -0.87 0.00 0.00 176.83 179.30 1k7f n ILE 319 N -4.17 0.35 -0.20 0.95 -5.35 -0.62 -4.95 119.36 105.37 1k7f n ILE 319 Ca 0.03 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 1k7f n ILE 319 Cb 0.35 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 1k7f n ILE 319 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1k7f n GLY 320 N 1.20 1.79 0.10 3.28 0.00 0.21 -4.91 105.19 106.86 1k7f n GLY 320 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 1k7f n GLY 320 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1k7f h ARG 321 N 2.84 0.00 -4.66 1.61 9.65 -1.53 -3.46 114.38 118.84 1k7f h ARG 321 Ca 0.00 0.00 -0.30 0.00 -1.10 0.00 0.00 59.98 58.58 1k7f h ARG 321 Cb 0.00 0.00 -0.22 0.00 -1.39 0.00 0.00 29.97 28.36 1k7f h ARG 321 CO 0.00 0.80 -0.74 0.00 2.80 0.00 0.00 179.97 182.83 1k7f s ALA 322 N -2.97 0.65 0.16 2.80 0.00 -1.11 -4.42 121.76 116.86 1k7f s ALA 322 Ca 0.01 -0.75 0.07 0.00 0.00 0.00 0.00 51.96 51.28 1k7f s ALA 322 Cb 0.10 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1k7f s ALA 322 CO 0.79 0.02 0.02 -0.51 0.00 0.00 0.00 175.76 176.07 1k7f s ASP 323 N -1.48 4.92 -0.04 0.00 1.01 -0.43 -4.06 116.67 116.59 1k7f s ASP 323 Ca -0.08 -0.32 0.03 0.00 0.71 0.00 0.00 52.55 52.89 1k7f s ASP 323 Cb -0.09 -1.11 0.00 0.00 1.01 0.00 0.00 42.92 42.73 1k7f s ASP 323 CO 0.01 0.10 -0.13 -0.31 0.21 0.00 0.00 175.17 175.05 1k7f s TYR 324 N -1.66 1.39 0.31 4.23 1.51 -1.26 -1.30 117.35 120.57 1k7f s TYR 324 Ca 0.28 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 55.94 1k7f s TYR 324 Cb -0.10 -0.98 -0.05 0.00 -0.11 0.00 0.00 41.96 40.72 1k7f s TYR 324 CO 0.19 -0.18 0.09 0.14 -1.11 0.00 0.00 175.55 174.68 1k7f s VAL 325 N 0.28 0.80 0.27 0.71 -7.23 -0.40 -4.98 120.40 109.85 1k7f s VAL 325 Ca -0.07 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.19 1k7f s VAL 325 Cb -0.12 -2.66 -0.05 0.00 0.56 0.00 0.00 36.38 34.11 1k7f s VAL 325 CO 0.02 0.00 -0.14 -0.94 -0.31 0.00 0.00 175.10 173.73 1k7f s SER 326 N -3.42 3.13 -0.04 4.85 1.04 -1.26 -0.76 113.70 117.24 1k7f s SER 326 Ca 0.35 -1.09 -0.03 0.00 0.48 0.00 0.00 55.95 55.67 1k7f s SER 326 Cb 0.07 -0.23 0.02 0.00 0.10 0.00 0.00 66.02 65.98 1k7f s SER 326 CO 0.15 -0.14 0.09 -0.63 0.98 0.00 0.00 173.24 173.69 1k7f s ILE 327 N -2.77 -0.02 0.71 -1.02 -1.09 -1.01 -4.88 121.20 111.12 1k7f s ILE 327 Ca 0.28 0.06 -0.07 0.00 -2.23 0.00 0.00 60.65 58.69 1k7f s ILE 327 Cb -0.01 -0.15 0.06 0.00 -1.58 0.00 0.00 42.46 40.78 1k7f s ILE 327 CO 0.12 0.03 1.03 0.42 -1.23 0.00 0.00 174.94 175.31 1k7f s THR 328 N 0.41 2.25 0.20 2.92 -4.23 -1.26 0.37 115.64 116.29 1k7f s THR 328 Ca -0.03 -0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.13 1k7f s THR 328 Cb -0.04 -3.00 0.13 0.00 1.34 0.00 0.00 72.50 70.92 1k7f s THR 328 CO -0.02 -0.00 1.73 0.44 -0.54 0.00 0.00 174.62 176.23 1k7f h ASP 329 N -0.64 0.12 -0.26 3.99 3.32 -1.08 -0.98 116.42 120.88 1k7f h ASP 329 Ca -0.45 0.08 -0.14 0.00 0.02 0.00 0.00 57.03 56.55 1k7f h ASP 329 Cb 1.32 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.95 1k7f h ASP 329 CO 0.61 0.08 -0.34 0.44 -1.72 0.00 0.00 179.24 178.32 1k7f h ASP 330 N 0.33 0.82 -0.66 6.45 3.32 -1.94 -0.28 116.42 124.47 1k7f h ASP 330 Ca 0.28 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1k7f h ASP 330 Cb 0.36 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1k7f h ASP 330 CO -0.32 1.08 0.25 -0.33 -1.72 0.00 0.00 179.24 178.20 1k7f h GLU 331 N 0.66 0.99 -1.00 3.56 5.08 -1.85 -0.93 114.58 121.10 1k7f h GLU 331 Ca 0.07 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1k7f h GLU 331 Cb 0.88 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 1k7f h GLU 331 CO 0.08 0.84 0.66 0.00 -1.00 0.00 0.00 179.01 179.59 1k7f h ALA 332 N 1.10 1.30 -0.21 3.43 0.00 -0.75 -1.68 119.26 122.46 1k7f h ALA 332 Ca 0.22 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 1k7f h ALA 332 Cb 0.23 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1k7f h ALA 332 CO -0.01 0.59 -0.63 -0.07 0.00 0.00 0.00 179.25 179.13 1k7f h LEU 333 N 1.30 0.84 -0.82 0.00 3.38 -0.85 -1.18 115.31 117.99 1k7f h LEU 333 Ca 0.39 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1k7f h LEU 333 Cb -0.06 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 1k7f h LEU 333 CO -0.11 1.26 0.35 -0.08 0.09 0.00 0.00 178.44 179.96 1k7f h GLU 334 N 0.54 1.21 -0.30 1.13 4.22 -0.83 -1.35 114.58 119.21 1k7f h GLU 334 Ca -0.01 -0.20 -0.17 0.00 0.08 0.00 0.00 59.36 59.05 1k7f h GLU 334 Cb 1.23 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1k7f h GLU 334 CO 0.13 0.96 -0.49 0.00 -2.18 0.00 0.00 179.01 177.43 1k7f h ALA 335 N 1.19 0.46 -0.49 2.92 0.00 -1.10 -0.82 119.26 121.42 1k7f h ALA 335 Ca 0.28 -0.49 0.09 0.00 0.00 0.00 0.00 54.91 54.79 1k7f h ALA 335 Cb 0.18 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 1k7f h ALA 335 CO -0.03 0.64 -0.00 0.35 0.00 0.00 0.00 179.25 180.21 1k7f h PHE 336 N 0.64 -0.04 -0.41 0.00 3.04 -0.88 -1.59 116.94 117.71 1k7f h PHE 336 Ca 0.02 0.04 -0.12 0.00 3.98 0.00 0.00 57.97 61.89 1k7f h PHE 336 Cb 1.09 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.68 1k7f h PHE 336 CO 0.07 -0.11 -0.19 0.87 -2.02 0.00 0.00 178.31 176.93 1k7f h LYS 337 N 0.11 0.86 -0.19 1.11 1.57 -1.04 -2.48 116.57 116.52 1k7f h LYS 337 Ca 0.25 -0.37 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1k7f h LYS 337 Cb 0.37 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1k7f h LYS 337 CO -0.41 1.01 0.11 1.15 -0.57 0.00 0.00 179.45 180.75 1k7f h THR 338 N 0.68 1.03 -0.55 -0.16 2.02 -0.70 -2.14 112.91 113.09 1k7f h THR 338 Ca 0.09 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 1k7f h THR 338 Cb 0.75 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1k7f h THR 338 CO 0.06 0.04 0.10 0.25 0.37 0.00 0.00 175.52 176.34 1k7f h LEU 339 N 0.23 0.87 -1.00 2.58 5.85 -1.26 -1.46 115.31 121.12 1k7f h LEU 339 Ca 0.07 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 1k7f h LEU 339 Cb -0.01 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1k7f h LEU 339 CO -0.03 0.90 0.16 0.00 -0.34 0.00 0.00 178.44 179.12 1k7f h ARG 341 N 0.85 0.16 0.00 0.00 2.43 -1.27 -0.55 114.38 115.99 1k7f h ARG 341 Ca 0.19 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1k7f h ARG 341 Cb 0.28 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1k7f h ARG 341 CO -0.00 1.09 -1.26 0.72 -1.51 0.00 0.00 179.97 179.00 1k7f n HIS 342 N -3.43 0.00 0.00 2.20 8.25 -0.56 -4.54 115.22 117.14 1k7f n HIS 342 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1k7f n HIS 342 Cb 1.00 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.91 1k7f n HIS 342 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1k7f n GLU 343 N -1.73 3.20 -1.06 -0.41 -0.58 -0.64 -4.71 120.64 114.69 1k7f n GLU 343 Ca -0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 1k7f n GLU 343 Cb 0.33 -0.59 -0.01 0.00 -0.57 0.00 0.00 31.44 30.60 1k7f n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1k7f n GLY 344 N 1.14 0.56 3.45 0.62 0.00 -0.21 -5.00 105.19 105.75 1k7f n GLY 344 Ca 0.00 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 1k7f n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k7f s ILE 345 N -2.02 3.88 -0.44 -0.61 1.01 -1.22 -4.99 121.20 116.81 1k7f s ILE 345 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 60.65 60.14 1k7f s ILE 345 Cb 0.00 -2.74 0.04 0.00 0.01 0.00 0.00 42.46 39.77 1k7f s ILE 345 CO 0.00 0.44 0.41 -0.63 0.00 0.00 0.00 174.94 175.17 1k7f s ILE 346 N 0.89 5.14 0.22 2.92 1.01 -1.26 -2.90 121.20 127.22 1k7f s ILE 346 Ca 0.00 -0.63 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 1k7f s ILE 346 Cb -0.14 -4.06 -0.08 0.00 0.01 0.00 0.00 42.46 38.19 1k7f s ILE 346 CO 0.02 -0.48 0.63 -2.16 0.00 0.00 0.00 174.94 172.95 1k7f s PRO 347 N 1.95 4.01 0.44 2.79 0.04 -1.26 -0.48 135.00 142.49 1k7f s PRO 347 Ca 0.09 0.57 -0.24 0.00 0.04 0.00 0.00 61.00 61.45 1k7f s PRO 347 Cb -0.20 -2.76 -0.10 0.00 0.04 0.00 0.00 34.50 31.49 1k7f s PRO 347 CO 0.11 0.36 1.11 0.00 0.04 0.00 0.00 177.00 178.61 1k7f n ALA 348 N 0.35 0.60 0.25 8.56 0.00 -0.27 -3.27 120.51 126.74 1k7f n ALA 348 Ca -0.02 0.22 0.10 0.00 0.00 0.00 0.00 53.44 53.75 1k7f n ALA 348 Cb 0.52 -2.16 0.66 0.00 0.00 0.00 0.00 19.45 18.47 1k7f n ALA 348 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1k7f h LEU 349 N 1.63 0.00 0.24 0.00 3.38 -1.90 -1.30 115.31 117.37 1k7f h LEU 349 Ca -0.46 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 1k7f h LEU 349 Cb 1.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 1k7f h LEU 349 CO 0.57 0.14 -0.14 -0.33 0.09 0.00 0.00 178.44 178.78 1k7f h GLU 350 N 0.00 -0.35 0.00 1.13 3.07 -1.91 -2.82 114.58 113.70 1k7f h GLU 350 Ca -0.00 0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1k7f h GLU 350 Cb 0.33 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1k7f h GLU 350 CO 0.02 -0.23 -0.02 0.77 -1.40 0.00 0.00 179.01 178.15 1k7f h SER 351 N -0.37 0.00 0.65 1.42 0.02 -1.77 -1.54 113.55 111.96 1k7f h SER 351 Ca -0.03 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1k7f h SER 351 Cb 0.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1k7f h SER 351 CO 0.03 0.02 -0.25 0.28 -1.14 0.00 0.00 176.83 175.77 1k7f h SER 352 N 0.00 0.00 -0.41 3.07 0.02 -0.99 -2.31 113.55 112.93 1k7f h SER 352 Ca -0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1k7f h SER 352 Cb 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1k7f h SER 352 CO 0.00 0.25 -0.08 0.45 -1.14 0.00 0.00 176.83 176.31 1k7f h HIS 353 N 0.00 0.87 0.02 3.45 3.86 -1.24 -1.34 115.15 120.77 1k7f h HIS 353 Ca -0.00 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 1k7f h HIS 353 Cb 0.64 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.89 1k7f h HIS 353 CO 0.00 0.89 -0.02 0.00 0.86 0.00 0.00 177.93 179.67 1k7f h ALA 354 N 0.86 -0.04 -0.92 2.45 0.00 -1.53 -2.52 119.26 117.55 1k7f h ALA 354 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1k7f h ALA 354 Cb 0.60 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1k7f h ALA 354 CO 0.04 -0.52 0.57 1.25 0.00 0.00 0.00 179.25 180.58 1k7f h LEU 355 N -0.04 1.10 -1.25 0.00 5.85 -1.41 -2.36 115.31 117.20 1k7f h LEU 355 Ca -0.00 -0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.78 1k7f h LEU 355 Cb 0.04 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.72 1k7f h LEU 355 CO -0.00 0.84 0.57 0.00 -0.34 0.00 0.00 178.44 179.51 1k7f h ALA 356 N 1.31 1.74 -0.51 1.25 0.00 -1.17 -0.27 119.26 121.61 1k7f h ALA 356 Ca 0.33 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.12 1k7f h ALA 356 Cb -0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1k7f h ALA 356 CO -0.06 0.05 -0.18 1.25 0.00 0.00 0.00 179.25 180.31 1k7f h HIS 357 N 0.78 1.16 0.00 0.00 -0.00 -1.15 -1.79 115.15 114.15 1k7f h HIS 357 Ca 0.43 -0.27 -0.08 0.00 -0.00 0.00 0.00 60.37 60.45 1k7f h HIS 357 Cb 0.57 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 1k7f h HIS 357 CO -0.00 1.10 -0.38 0.00 -0.00 0.00 0.00 177.93 178.64 1k7f h ALA 358 N 0.89 1.28 -0.10 5.26 0.00 -0.90 -0.65 119.26 125.03 1k7f h ALA 358 Ca 0.12 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1k7f h ALA 358 Cb 0.76 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1k7f h ALA 358 CO 0.06 0.48 -0.52 -0.07 0.00 0.00 0.00 179.25 179.20 1k7f h LEU 359 N 0.00 0.29 -0.34 0.00 3.38 -0.50 -1.77 115.31 116.38 1k7f h LEU 359 Ca -0.00 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.64 1k7f h LEU 359 Cb 0.72 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1k7f h LEU 359 CO 0.05 0.76 -0.55 0.50 0.09 0.00 0.00 178.44 179.29 1k7f h LYS 360 N 0.21 0.82 -0.35 1.13 3.64 -0.91 0.21 116.57 121.32 1k7f h LYS 360 Ca 0.01 -0.52 0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1k7f h LYS 360 Cb 0.99 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 1k7f h LYS 360 CO 0.08 1.15 0.21 0.52 -2.27 0.00 0.00 179.45 179.14 1k7f h MET 361 N 0.63 0.41 -0.16 1.90 2.86 -0.84 0.16 114.93 119.87 1k7f h MET 361 Ca 0.01 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1k7f h MET 361 Cb 1.15 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 1k7f h MET 361 CO 0.12 0.27 0.07 1.98 1.06 0.00 0.00 176.91 180.41 1k7f h MET 362 N 0.42 0.24 0.00 1.72 1.85 -1.22 -2.96 114.93 114.98 1k7f h MET 362 Ca 0.13 -0.04 -0.19 0.00 -0.61 0.00 0.00 59.70 58.99 1k7f h MET 362 Cb -0.00 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 31.96 1k7f h MET 362 CO -0.06 0.31 -0.90 0.00 -0.40 0.00 0.00 176.91 175.86 1k7f h ARG 363 N 0.12 0.00 0.00 0.39 3.08 -0.34 -2.63 114.38 115.01 1k7f h ARG 363 Ca 0.06 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1k7f h ARG 363 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1k7f h ARG 363 CO -0.01 0.90 -0.10 0.93 -1.07 0.00 0.00 179.97 180.63 1k7f h GLU 364 N 0.00 0.00 -2.01 0.04 5.08 -0.77 -3.35 114.58 113.57 1k7f h GLU 364 Ca -0.01 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.79 1k7f h GLU 364 Cb 1.59 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.45 1k7f h GLU 364 CO 0.12 0.10 -1.09 1.04 -1.00 0.00 0.00 179.01 178.18 1k7f n GLN 365 N -3.16 0.79 0.08 2.33 6.02 -1.05 -4.98 117.38 117.41 1k7f n GLN 365 Ca 0.02 -3.28 0.10 0.00 -0.01 0.00 0.00 57.00 53.83 1k7f n GLN 365 Cb 0.47 -1.26 0.41 0.00 1.02 0.00 0.00 30.24 30.88 1k7f n GLN 365 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1k7f n PRO 366 N 1.38 0.11 -0.24 -1.09 -0.02 -1.02 -0.80 135.00 133.32 1k7f n PRO 366 Ca 0.21 0.36 0.08 0.00 -2.02 0.00 0.00 63.50 62.13 1k7f n PRO 366 Cb 0.53 -1.72 0.21 0.00 -0.02 0.00 0.00 33.50 32.50 1k7f n PRO 366 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1k7f n GLU 367 N -1.93 2.80 -3.02 -0.52 4.07 -1.26 -1.73 120.64 119.05 1k7f n GLU 367 Ca 0.03 -2.26 -0.40 0.00 -0.06 0.00 0.00 57.16 54.46 1k7f n GLU 367 Cb 0.20 -1.38 -0.05 0.00 -0.06 0.00 0.00 31.44 30.16 1k7f n GLU 367 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1k7f s LYS 368 N -1.00 4.45 -0.21 5.31 2.20 0.02 -4.81 119.74 125.70 1k7f s LYS 368 Ca 0.32 0.94 -0.29 0.00 -0.36 0.00 0.00 55.97 56.58 1k7f s LYS 368 Cb 0.17 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 33.03 1k7f s LYS 368 CO 0.22 0.10 1.54 -2.00 -0.36 0.00 0.00 175.35 174.85 1k7f s GLU 369 N 0.65 3.91 -0.17 4.03 2.12 -1.26 -3.85 118.70 124.12 1k7f s GLU 369 Ca 0.38 1.67 -0.11 0.00 0.36 0.00 0.00 54.97 57.27 1k7f s GLU 369 Cb -0.18 -3.98 0.06 0.00 0.26 0.00 0.00 34.13 30.28 1k7f s GLU 369 CO 0.20 -1.15 0.43 1.14 -0.54 0.00 0.00 175.26 175.34 1k7f s GLN 370 N 4.40 0.44 -0.36 4.30 -2.07 -1.08 -5.03 119.66 120.26 1k7f s GLN 370 Ca 0.68 0.76 -0.14 0.00 -1.82 0.00 0.00 55.36 54.84 1k7f s GLN 370 Cb -0.24 0.06 -0.00 0.00 -1.09 0.00 0.00 33.01 31.73 1k7f s GLN 370 CO 0.27 -0.13 0.28 -1.17 -1.32 0.00 0.00 175.29 173.22 1k7f s LEU 371 N 1.08 4.70 -0.03 2.60 2.96 -1.26 -1.46 118.68 127.27 1k7f s LEU 371 Ca -0.07 -0.55 0.07 0.00 -0.22 0.00 0.00 54.13 53.36 1k7f s LEU 371 Cb -0.07 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 1k7f s LEU 371 CO -0.09 -0.32 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.62 1k7f s LEU 372 N 1.77 2.20 -0.13 -0.68 1.43 -0.45 -0.53 118.68 122.29 1k7f s LEU 372 Ca 0.07 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1k7f s LEU 372 Cb -0.18 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.67 1k7f s LEU 372 CO 0.11 0.32 -0.19 -0.69 0.23 0.00 0.00 176.35 176.12 1k7f s VAL 373 N -0.60 1.84 -0.13 -1.59 1.01 -0.62 -1.14 120.40 119.17 1k7f s VAL 373 Ca 0.09 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1k7f s VAL 373 Cb -0.10 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1k7f s VAL 373 CO -0.00 0.51 0.05 -0.69 0.00 0.00 0.00 175.10 174.96 1k7f s VAL 374 N 0.85 4.70 -0.43 2.92 1.01 0.38 -0.82 120.40 129.02 1k7f s VAL 374 Ca -0.08 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.55 1k7f s VAL 374 Cb -0.15 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.21 1k7f s VAL 374 CO -0.01 0.56 0.99 0.21 0.00 0.00 0.00 175.10 176.84 1k7f s ASN 375 N -0.48 6.60 -0.77 3.32 3.04 0.32 -1.15 114.94 125.83 1k7f s ASN 375 Ca 0.10 0.37 -0.18 0.00 0.04 0.00 0.00 52.86 53.19 1k7f s ASN 375 Cb -0.12 -2.48 0.13 0.00 -1.54 0.00 0.00 41.25 37.24 1k7f s ASN 375 CO 0.02 -1.04 0.89 -0.22 -3.04 0.00 0.00 177.10 173.71 1k7f s LEU 376 N 3.85 5.46 0.61 3.21 2.96 0.93 -4.76 118.68 130.93 1k7f s LEU 376 Ca 0.40 -1.87 0.35 0.00 -0.22 0.00 0.00 54.13 52.80 1k7f s LEU 376 Cb -0.10 -2.33 1.98 0.00 0.50 0.00 0.00 46.19 46.25 1k7f s LEU 376 CO 0.25 -1.02 2.26 0.77 -1.32 0.00 0.00 176.35 177.30 1k7f h SER 377 N 8.81 0.00 -5.68 3.68 4.64 -1.90 -2.38 113.55 120.71 1k7f h SER 377 Ca -0.05 0.00 0.29 0.00 -0.47 0.00 0.00 61.79 61.56 1k7f h SER 377 Cb 1.05 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.05 1k7f h SER 377 CO 1.04 0.02 0.77 -0.83 -0.87 0.00 0.00 176.83 176.96 1k7f s GLY 378 N -4.14 -0.26 0.35 -0.77 0.00 -1.26 -2.10 107.32 99.13 1k7f s GLY 378 Ca -0.04 0.35 0.03 0.00 0.00 0.00 0.00 44.72 45.06 1k7f s GLY 378 CO 0.50 1.55 0.51 1.09 0.00 0.00 0.00 173.10 176.75 1k7f s ARG 379 N -2.43 3.24 -0.05 2.90 1.70 -0.33 -1.11 118.95 122.87 1k7f s ARG 379 Ca 0.18 -0.69 0.13 0.00 -0.47 0.00 0.00 55.73 54.87 1k7f s ARG 379 Cb 0.02 -2.74 0.38 0.00 -0.57 0.00 0.00 34.95 32.05 1k7f s ARG 379 CO -0.01 0.07 1.32 0.41 -1.08 0.00 0.00 175.30 176.00 1k7f n GLY 380 N -1.73 3.07 0.36 3.88 0.00 0.37 -3.30 105.19 107.83 1k7f n GLY 380 Ca -0.02 -0.56 0.10 0.00 0.00 0.00 0.00 46.02 45.53 1k7f n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1k7f h ASP 381 N 2.11 0.84 0.41 1.61 3.32 -1.86 0.04 116.42 122.89 1k7f h ASP 381 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1k7f h ASP 381 Cb 0.94 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1k7f h ASP 381 CO 0.06 0.41 0.00 2.29 -1.72 0.00 0.00 179.24 180.28 1k7f n LYS 382 N -4.65 0.14 0.00 3.56 2.85 -1.26 -2.66 118.16 116.14 1k7f n LYS 382 Ca 0.20 0.47 0.10 0.00 -1.05 0.00 0.00 58.31 58.03 1k7f n LYS 382 Cb 0.44 -1.82 0.02 0.00 -0.65 0.00 0.00 35.03 33.02 1k7f n LYS 382 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1k7f n ASP 383 N -2.08 2.05 0.20 -5.58 8.00 -0.00 -4.61 116.55 114.52 1k7f n ASP 383 Ca 0.01 -1.52 0.06 0.00 0.71 0.00 0.00 54.79 54.05 1k7f n ASP 383 Cb 0.14 0.34 0.55 0.00 -0.02 0.00 0.00 41.12 42.14 1k7f n ASP 383 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1k7f h ILE 384 N 2.60 1.06 -0.06 0.53 5.03 -1.47 -0.67 117.51 124.53 1k7f h ILE 384 Ca 0.00 -0.24 -0.16 0.00 -0.12 0.00 0.00 64.86 64.34 1k7f h ILE 384 Cb 0.70 1.02 0.01 0.00 -3.03 0.00 0.00 36.82 35.51 1k7f h ILE 384 CO 0.00 0.08 -0.59 -0.26 -0.68 0.00 0.00 178.15 176.70 1k7f h PHE 385 N 0.11 0.72 -0.49 1.37 0.04 -1.83 0.97 116.94 117.83 1k7f h PHE 385 Ca 0.03 -0.35 0.06 0.00 2.80 0.00 0.00 57.97 60.51 1k7f h PHE 385 Cb 0.10 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 1k7f h PHE 385 CO 0.00 1.14 0.21 1.15 -0.60 0.00 0.00 178.31 180.21 1k7f h THR 386 N 0.09 0.89 -0.14 -1.55 2.02 -1.79 0.39 112.91 112.82 1k7f h THR 386 Ca -0.06 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 1k7f h THR 386 Cb 1.26 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1k7f h THR 386 CO 0.12 0.08 -0.20 0.58 0.37 0.00 0.00 175.52 176.46 1k7f h VAL 387 N 0.41 1.36 0.05 3.16 2.07 -1.08 -2.11 116.25 120.12 1k7f h VAL 387 Ca 0.23 -1.42 0.02 0.00 0.82 0.00 0.00 66.70 66.34 1k7f h VAL 387 Cb 0.19 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1k7f h VAL 387 CO -0.20 0.42 -0.51 -0.74 0.02 0.00 0.00 177.57 176.56 1k7f h HIS 388 N 0.00 -1.48 -0.67 1.57 6.17 -0.26 -1.14 115.15 119.34 1k7f h HIS 388 Ca 0.02 0.04 0.19 0.00 0.71 0.00 0.00 60.37 61.33 1k7f h HIS 388 Cb 0.77 0.64 -0.03 0.00 2.52 0.00 0.00 27.41 31.31 1k7f h HIS 388 CO 0.09 -0.57 0.59 -0.44 0.71 0.00 0.00 177.93 178.31 1k7f h ASP 389 N -0.69 0.00 0.10 3.26 3.32 -0.22 -0.55 116.42 121.64 1k7f h ASP 389 Ca 0.01 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.88 1k7f h ASP 389 Cb 0.73 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.30 1k7f h ASP 389 CO -0.32 0.00 -0.77 0.40 -1.72 0.00 0.00 179.24 176.83 1k7f h ILE 390 N 0.00 1.47 -0.98 0.35 2.04 -0.57 -2.86 117.51 116.97 1k7f h ILE 390 Ca 0.32 -2.38 0.01 0.00 1.00 0.00 0.00 64.86 63.81 1k7f h ILE 390 Cb 1.50 2.97 -0.05 0.00 -0.74 0.00 0.00 36.82 40.50 1k7f h ILE 390 CO -0.00 0.68 0.65 -0.07 0.00 0.00 0.00 178.15 179.41 1k7f h LEU 391 N -0.24 1.12 0.00 1.44 3.38 -0.30 -2.56 115.31 118.15 1k7f h LEU 391 Ca -0.12 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1k7f h LEU 391 Cb 1.55 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1k7f h LEU 391 CO 0.15 0.81 -0.17 1.17 0.09 0.00 0.00 178.44 180.48 1k7f n LYS 392 N -4.39 0.18 0.00 1.13 4.81 -0.31 -2.87 118.16 116.71 1k7f n LYS 392 Ca 0.12 0.12 0.14 0.00 -0.87 0.00 0.00 58.31 57.81 1k7f n LYS 392 Cb 0.02 -1.68 0.50 0.00 0.02 0.00 0.00 35.03 33.89 1k7f n LYS 392 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1k7f n ALA 393 N -1.70 2.72 -0.34 3.14 0.00 -0.97 -3.85 120.51 119.51 1k7f n ALA 393 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1k7f n ALA 393 Cb 0.40 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1k7f n ALA 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1k7f n ARG 394 N -0.11 2.07 0.00 0.00 1.74 -1.15 -5.09 116.66 114.11 1k7f n ARG 394 Ca 0.17 -1.25 0.00 0.00 -0.77 0.00 0.00 57.85 56.01 1k7f n ARG 394 Cb 0.35 -0.87 0.00 0.00 -1.02 0.00 0.00 32.46 30.92 1k7f n ARG 394 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52