#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7x s THR 3 N 0.00 0.50 -0.07 12.58 -4.23 -1.26 -5.06 115.64 118.11 1k7x s THR 3 Ca 0.00 -1.84 0.13 0.00 -1.18 0.00 0.00 61.69 58.79 1k7x s THR 3 Cb 0.00 -1.56 -0.06 0.00 1.34 0.00 0.00 72.50 72.22 1k7x s THR 3 CO 0.00 -0.90 1.28 -0.07 -0.54 0.00 0.00 174.62 174.39 1k7x h LEU 4 N 3.11 0.00 -8.87 4.79 3.38 -1.97 -3.47 115.31 112.29 1k7x h LEU 4 Ca -0.35 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.18 1k7x h LEU 4 Cb 1.16 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.76 1k7x h LEU 4 CO 0.64 0.68 -0.73 -0.76 0.09 0.00 0.00 178.44 178.36 1k7x s LEU 5 N -6.43 2.55 -0.02 1.67 1.43 -1.26 -5.11 118.68 111.51 1k7x s LEU 5 Ca 0.02 -1.01 -0.30 0.00 -1.03 0.00 0.00 54.13 51.80 1k7x s LEU 5 Cb 0.08 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.61 1k7x s LEU 5 CO 0.78 -0.18 1.19 0.21 0.23 0.00 0.00 176.35 178.59 1k7x s ASN 6 N -3.28 7.07 0.00 2.29 3.84 -1.26 -4.88 114.94 118.71 1k7x s ASN 6 Ca 0.22 1.86 0.29 0.00 0.21 0.00 0.00 52.86 55.44 1k7x s ASN 6 Cb -0.01 -2.56 1.53 0.00 -0.55 0.00 0.00 41.25 39.66 1k7x s ASN 6 CO 0.06 -0.54 2.02 -2.65 -2.79 0.00 0.00 177.10 173.20 1k7x n PRO 7 N 4.80 0.57 -4.37 0.43 -0.02 -1.26 -4.88 135.00 130.26 1k7x n PRO 7 Ca 0.10 0.01 -0.25 0.00 -2.02 0.00 0.00 63.50 61.34 1k7x n PRO 7 Cb 0.46 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.33 1k7x n PRO 7 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1k7x s TYR 8 N -2.39 2.09 -0.43 6.00 2.02 -1.26 -1.53 117.35 121.85 1k7x s TYR 8 Ca 0.32 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.66 1k7x s TYR 8 Cb 0.19 -1.06 0.11 0.00 -0.40 0.00 0.00 41.96 40.81 1k7x s TYR 8 CO 0.40 0.39 0.15 -0.06 -1.57 0.00 0.00 175.55 174.87 1k7x s PHE 9 N -1.63 3.46 0.00 2.71 0.08 0.23 -4.98 117.98 117.85 1k7x s PHE 9 Ca 0.16 -3.08 0.00 0.00 0.12 0.00 0.00 56.93 54.13 1k7x s PHE 9 Cb -0.08 -2.86 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 1k7x s PHE 9 CO 0.08 -0.85 0.00 0.41 -0.10 0.00 0.00 175.22 174.76 1k7x n GLY 10 N 3.69 3.82 0.00 4.36 0.00 -1.26 -1.25 105.19 114.55 1k7x n GLY 10 Ca 0.04 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.23 1k7x n GLY 10 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1k7x n GLU 11 N 14.00 0.05 -3.80 1.61 2.13 -1.26 -4.90 120.64 128.47 1k7x n GLU 11 Ca 0.00 -0.01 -0.33 0.00 0.66 0.00 0.00 57.16 57.48 1k7x n GLU 11 Cb 0.00 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.16 1k7x n GLU 11 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1k7x s PHE 12 N -2.96 3.55 0.00 4.31 0.08 -0.38 -4.91 117.98 117.67 1k7x s PHE 12 Ca 0.15 0.48 0.00 0.00 0.12 0.00 0.00 56.93 57.68 1k7x s PHE 12 Cb 0.19 -1.93 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 1k7x s PHE 12 CO 0.56 0.59 0.00 0.41 -0.10 0.00 0.00 175.22 176.67 1k7x n GLY 13 N 0.79 0.18 1.17 4.36 0.00 -0.11 -0.60 105.19 110.98 1k7x n GLY 13 Ca -0.09 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1k7x n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7x n GLY 14 N 0.00 -1.80 2.36 -0.02 0.00 -0.58 -0.40 105.19 104.74 1k7x n GLY 14 Ca 0.00 -1.95 -0.24 0.00 0.00 0.00 0.00 46.02 43.82 1k7x n GLY 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1k7x n MET 15 N -0.00 1.63 -2.56 1.61 2.81 -1.25 -1.49 117.12 117.87 1k7x n MET 15 Ca 0.00 -3.90 -0.43 0.00 -1.81 0.00 0.00 57.70 51.56 1k7x n MET 15 Cb 0.00 -1.74 0.01 0.00 -0.71 0.00 0.00 33.22 30.77 1k7x n MET 15 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1k7x n TYR 16 N 0.83 2.91 -4.46 2.03 4.01 -0.02 -4.95 117.16 117.52 1k7x n TYR 16 Ca 0.26 -2.79 -0.23 0.00 -0.16 0.00 0.00 57.90 54.98 1k7x n TYR 16 Cb 0.50 -1.77 -0.10 0.00 -0.31 0.00 0.00 39.34 37.65 1k7x n TYR 16 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1k7x s VAL 17 N -0.42 1.98 0.72 -0.72 -7.23 -1.26 -3.29 120.40 110.18 1k7x s VAL 17 Ca 0.37 -2.22 -0.16 0.00 -1.81 0.00 0.00 61.98 58.17 1k7x s VAL 17 Cb 0.07 -2.41 0.01 0.00 0.56 0.00 0.00 36.38 34.61 1k7x s VAL 17 CO 0.03 -0.34 0.98 -2.65 -0.31 0.00 0.00 175.10 172.81 1k7x n PRO 18 N -0.62 0.50 -0.18 4.82 -0.02 -1.26 -4.83 135.00 133.42 1k7x n PRO 18 Ca -0.06 0.23 0.07 0.00 -2.02 0.00 0.00 63.50 61.72 1k7x n PRO 18 Cb 0.62 -2.24 0.36 0.00 -0.02 0.00 0.00 33.50 32.22 1k7x n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1k7x h GLN 19 N -0.27 0.72 0.00 -0.52 5.75 -1.99 -1.21 115.11 117.59 1k7x h GLN 19 Ca -0.47 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 57.98 1k7x h GLN 19 Cb 1.33 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.72 1k7x h GLN 19 CO 0.47 0.48 0.00 1.51 -2.65 0.00 0.00 178.83 178.63 1k7x n ILE 20 N -4.48 1.13 1.11 2.39 3.06 -1.26 -1.68 119.36 119.63 1k7x n ILE 20 Ca 0.10 0.45 0.12 0.00 -2.50 0.00 0.00 62.75 60.93 1k7x n ILE 20 Cb 0.23 -1.39 0.21 0.00 0.54 0.00 0.00 39.64 39.23 1k7x n ILE 20 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1k7x n LEU 21 N -2.01 1.06 -0.32 9.51 4.77 -0.46 -4.39 117.00 125.17 1k7x n LEU 21 Ca 0.01 -0.31 -0.04 0.00 -0.03 0.00 0.00 56.01 55.63 1k7x n LEU 21 Cb 0.11 -0.12 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1k7x n LEU 21 CO 0.12 0.22 1.17 0.24 -1.33 0.00 0.00 177.39 177.81 1k7x h MET 22 N 0.95 1.20 -0.51 3.23 2.86 -1.42 -2.33 114.93 118.93 1k7x h MET 22 Ca 0.00 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1k7x h MET 22 Cb 0.55 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1k7x h MET 22 CO 0.00 0.87 0.26 -1.35 1.06 0.00 0.00 176.91 177.75 1k7x h PRO 23 N 1.21 0.70 -0.35 -0.22 0.11 -1.76 0.22 132.00 131.90 1k7x h PRO 23 Ca 0.31 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 66.38 1k7x h PRO 23 Cb 0.01 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 1k7x h PRO 23 CO -0.05 0.53 0.15 0.00 -0.21 0.00 0.00 178.00 178.42 1k7x h ALA 24 N 1.59 0.42 -0.40 -0.75 0.00 -1.73 -0.03 119.26 118.35 1k7x h ALA 24 Ca 0.18 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1k7x h ALA 24 Cb 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1k7x h ALA 24 CO -0.03 -0.23 -0.27 -0.07 0.00 0.00 0.00 179.25 178.66 1k7x h LEU 25 N 0.32 0.88 -0.68 0.00 3.38 -0.75 -1.32 115.31 117.14 1k7x h LEU 25 Ca 0.15 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.65 1k7x h LEU 25 Cb 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1k7x h LEU 25 CO -0.13 1.09 -0.34 0.78 0.09 0.00 0.00 178.44 179.94 1k7x h ASN 26 N 0.73 0.67 -0.92 -0.43 2.35 -0.37 -0.38 115.58 117.22 1k7x h ASN 26 Ca 0.09 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 1k7x h ASN 26 Cb 0.82 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 1k7x h ASN 26 CO 0.07 0.95 0.55 -0.61 -1.65 0.00 0.00 177.43 176.74 1k7x h GLN 27 N 0.54 1.26 -0.17 0.81 4.15 -0.92 -1.64 115.11 119.13 1k7x h GLN 27 Ca 0.06 -0.12 -0.17 0.00 0.77 0.00 0.00 58.65 59.19 1k7x h GLN 27 Cb 0.84 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 1k7x h GLN 27 CO 0.07 0.89 -0.60 1.25 -1.93 0.00 0.00 178.83 178.51 1k7x h LEU 28 N 1.28 0.65 -0.16 -2.39 5.85 -0.73 -0.09 115.31 119.72 1k7x h LEU 28 Ca 0.33 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1k7x h LEU 28 Cb -0.04 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.79 1k7x h LEU 28 CO -0.06 1.10 -0.05 -0.08 -0.34 0.00 0.00 178.44 179.01 1k7x h GLU 29 N 0.43 0.31 -0.63 1.25 4.81 -0.82 -0.31 114.58 119.63 1k7x h GLU 29 Ca -0.00 -0.12 0.12 0.00 -0.13 0.00 0.00 59.36 59.22 1k7x h GLU 29 Cb 1.16 -0.02 -0.12 0.00 0.63 0.00 0.00 28.75 30.40 1k7x h GLU 29 CO 0.11 0.59 -0.26 1.49 -0.73 0.00 0.00 179.01 180.21 1k7x h GLU 30 N 0.01 -0.09 -0.48 1.92 4.81 -1.22 -0.64 114.58 118.88 1k7x h GLU 30 Ca 0.04 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1k7x h GLU 30 Cb 0.48 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1k7x h GLU 30 CO 0.02 -0.06 0.27 0.00 -0.73 0.00 0.00 179.01 178.51 1k7x h ALA 31 N 1.29 0.62 -0.37 2.92 0.00 -0.76 -0.90 119.26 122.08 1k7x h ALA 31 Ca 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1k7x h ALA 31 Cb 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1k7x h ALA 31 CO -0.69 0.14 0.14 0.35 0.00 0.00 0.00 179.25 179.19 1k7x h PHE 32 N 0.64 0.56 -0.72 0.00 3.57 -0.82 0.20 116.94 120.37 1k7x h PHE 32 Ca 0.17 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1k7x h PHE 32 Cb 0.04 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 1k7x h PHE 32 CO -0.02 0.51 0.41 0.28 -2.23 0.00 0.00 178.31 177.26 1k7x h VAL 33 N 0.45 1.21 -0.44 1.41 2.07 -0.96 0.44 116.25 120.43 1k7x h VAL 33 Ca 0.12 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1k7x h VAL 33 Cb 0.19 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1k7x h VAL 33 CO -0.01 0.23 0.17 -1.28 0.02 0.00 0.00 177.57 176.70 1k7x h SER 34 N 0.99 0.60 -0.34 0.57 0.87 -0.93 -2.85 113.55 112.47 1k7x h SER 34 Ca 0.26 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.60 1k7x h SER 34 Cb -0.00 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 1k7x h SER 34 CO -0.04 0.61 0.08 0.00 -0.53 0.00 0.00 176.83 176.94 1k7x h ALA 35 N 1.02 1.36 0.00 6.23 0.00 -0.28 -2.44 119.26 125.14 1k7x h ALA 35 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1k7x h ALA 35 Cb 0.20 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1k7x h ALA 35 CO -0.01 0.46 -0.06 1.96 0.00 0.00 0.00 179.25 181.60 1k7x h GLN 36 N 0.61 0.00 -0.01 0.00 1.08 -0.71 -2.06 115.11 114.02 1k7x h GLN 36 Ca 0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1k7x h GLN 36 Cb 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1k7x h GLN 36 CO 0.00 0.06 -0.03 1.63 -0.95 0.00 0.00 178.83 179.54 1k7x n LYS 37 N -3.15 1.54 -3.36 1.46 5.02 -0.94 -4.89 118.16 113.83 1k7x n LYS 37 Ca 0.01 -0.87 -0.45 0.00 -2.02 0.00 0.00 58.31 54.98 1k7x n LYS 37 Cb 0.39 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 1k7x n LYS 37 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1k7x s ASP 38 N -2.06 6.12 0.44 4.39 -1.08 -0.78 -4.95 116.67 118.76 1k7x s ASP 38 Ca 0.37 -1.61 0.31 0.00 -0.52 0.00 0.00 52.55 51.09 1k7x s ASP 38 Cb 0.21 -2.18 1.46 0.00 -1.46 0.00 0.00 42.92 40.95 1k7x s ASP 38 CO 0.36 -0.76 1.92 1.55 0.52 0.00 0.00 175.17 178.76 1k7x h PRO 39 N 8.80 0.00 -0.19 4.34 0.13 -1.90 -0.80 132.00 142.37 1k7x h PRO 39 Ca -0.29 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.65 1k7x h PRO 39 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1k7x h PRO 39 CO 0.96 0.00 -0.65 0.93 -0.23 0.00 0.00 178.00 179.01 1k7x h GLU 40 N 0.00 0.70 -0.26 0.86 5.08 -1.94 -0.67 114.58 118.35 1k7x h GLU 40 Ca 0.00 -0.49 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1k7x h GLU 40 Cb 0.24 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1k7x h GLU 40 CO 0.00 1.12 0.12 0.35 -1.00 0.00 0.00 179.01 179.60 1k7x h PHE 41 N 0.51 0.38 -0.79 4.33 3.04 -1.48 -1.87 116.94 121.06 1k7x h PHE 41 Ca -0.01 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 61.96 1k7x h PHE 41 Cb 1.24 -0.12 -0.05 0.00 2.56 0.00 0.00 35.95 39.58 1k7x h PHE 41 CO 0.06 0.36 0.49 1.96 -2.02 0.00 0.00 178.31 179.16 1k7x h GLN 42 N 0.29 0.92 -0.28 1.11 1.08 -1.27 0.11 115.11 117.07 1k7x h GLN 42 Ca 0.09 -0.06 -0.13 0.00 -1.45 0.00 0.00 58.65 57.11 1k7x h GLN 42 Cb 0.12 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1k7x h GLN 42 CO -0.01 0.61 -0.35 0.00 -0.95 0.00 0.00 178.83 178.13 1k7x h ALA 43 N 1.34 0.85 0.10 3.87 0.00 -0.98 0.96 119.26 125.41 1k7x h ALA 43 Ca 0.32 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1k7x h ALA 43 Cb 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1k7x h ALA 43 CO -0.13 0.64 -0.05 0.37 0.00 0.00 0.00 179.25 180.08 1k7x h GLN 44 N 0.53 -0.13 -0.08 0.00 4.15 -0.78 0.71 115.11 119.51 1k7x h GLN 44 Ca 0.06 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 1k7x h GLN 44 Cb 0.86 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.57 1k7x h GLN 44 CO 0.07 -0.02 0.04 0.35 -1.93 0.00 0.00 178.83 177.35 1k7x h PHE 45 N -0.21 0.11 -0.79 3.99 3.57 -0.49 -1.97 116.94 121.15 1k7x h PHE 45 Ca -0.01 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1k7x h PHE 45 Cb 0.17 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1k7x h PHE 45 CO -0.05 0.14 0.53 0.00 -2.23 0.00 0.00 178.31 176.70 1k7x h ALA 46 N 0.96 1.48 -0.15 2.41 0.00 -0.68 0.60 119.26 123.87 1k7x h ALA 46 Ca 0.03 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1k7x h ALA 46 Cb 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1k7x h ALA 46 CO -0.00 0.46 -0.59 0.22 0.00 0.00 0.00 179.25 179.34 1k7x h ASP 47 N 1.03 0.56 -0.03 0.00 3.58 -0.34 -0.96 116.42 120.26 1k7x h ASP 47 Ca 0.30 -0.32 -0.12 0.00 0.42 0.00 0.00 57.03 57.32 1k7x h ASP 47 Cb -0.04 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 1k7x h ASP 47 CO -0.08 1.03 -0.37 -0.07 -2.88 0.00 0.00 179.24 176.87 1k7x h LEU 48 N 0.38 0.55 -0.89 2.28 3.38 -0.62 0.11 115.31 120.49 1k7x h LEU 48 Ca -0.00 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 1k7x h LEU 48 Cb 1.14 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1k7x h LEU 48 CO 0.11 0.87 -0.22 -0.07 0.09 0.00 0.00 178.44 179.22 1k7x h LEU 49 N 0.44 0.57 0.18 1.67 3.38 -0.57 0.19 115.31 121.17 1k7x h LEU 49 Ca 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1k7x h LEU 49 Cb 0.84 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1k7x h LEU 49 CO 0.07 0.79 -0.09 0.50 0.09 0.00 0.00 178.44 179.80 1k7x h LYS 50 N 0.50 -0.23 0.00 1.13 3.64 -1.01 0.63 116.57 121.23 1k7x h LYS 50 Ca 0.08 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1k7x h LYS 50 Cb 0.66 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1k7x h LYS 50 CO 0.05 0.05 -0.70 0.09 -2.27 0.00 0.00 179.45 176.67 1k7x n ASN 51 N -4.92 0.61 -0.09 4.20 3.02 0.35 -3.00 115.26 115.44 1k7x n ASN 51 Ca -0.06 -0.28 -0.15 0.00 -0.03 0.00 0.00 54.58 54.07 1k7x n ASN 51 Cb 0.20 0.46 -0.05 0.00 -0.61 0.00 0.00 39.78 39.77 1k7x n ASN 51 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1k7x n TYR 52 N -1.70 0.00 0.23 3.10 9.36 -0.53 -4.79 117.16 122.84 1k7x n TYR 52 Ca 0.04 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.38 1k7x n TYR 52 Cb 0.37 -0.60 0.11 0.00 -0.63 0.00 0.00 39.34 38.60 1k7x n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1k7x h ALA 53 N -0.85 0.74 -0.02 2.98 0.00 -0.89 -3.45 119.26 117.77 1k7x h ALA 53 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1k7x h ALA 53 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1k7x h ALA 53 CO -0.15 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.51 1k7x n GLY 54 N 1.17 1.18 3.79 0.00 0.00 0.08 -0.96 105.19 110.45 1k7x n GLY 54 Ca 0.02 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 1k7x n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k7x s ARG 55 N -2.51 3.67 0.67 1.61 0.52 -0.40 -4.30 118.95 118.21 1k7x s ARG 55 Ca 0.00 1.38 -0.11 0.00 -0.52 0.00 0.00 55.73 56.48 1k7x s ARG 55 Cb 0.00 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.40 1k7x s ARG 55 CO 0.00 -0.54 1.06 -1.25 0.02 0.00 0.00 175.30 174.59 1k7x s PRO 56 N -3.35 3.04 0.17 3.54 0.04 -1.26 -4.35 135.00 132.83 1k7x s PRO 56 Ca 0.68 0.48 -0.01 0.00 0.04 0.00 0.00 61.00 62.19 1k7x s PRO 56 Cb -0.17 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1k7x s PRO 56 CO 0.23 -0.89 0.36 0.95 0.04 0.00 0.00 177.00 177.69 1k7x s THR 57 N -3.28 5.24 1.02 1.26 -4.23 -1.26 -5.06 115.64 109.33 1k7x s THR 57 Ca 0.57 -0.37 -0.11 0.00 -1.18 0.00 0.00 61.69 60.59 1k7x s THR 57 Cb -0.11 -3.71 0.20 0.00 1.34 0.00 0.00 72.50 70.22 1k7x s THR 57 CO 0.51 -0.11 1.09 0.00 -0.54 0.00 0.00 174.62 175.57 1k7x s ALA 58 N -1.79 0.63 -0.22 3.99 0.00 -1.26 -4.72 121.76 118.39 1k7x s ALA 58 Ca 0.38 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.54 1k7x s ALA 58 Cb -0.11 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.73 1k7x s ALA 58 CO 0.28 -3.17 -0.11 -1.17 0.00 0.00 0.00 175.76 171.59 1k7x s LEU 59 N -6.82 2.64 -0.18 0.00 2.96 -1.26 -0.89 118.68 115.13 1k7x s LEU 59 Ca 0.67 -1.04 -0.08 0.00 -0.22 0.00 0.00 54.13 53.46 1k7x s LEU 59 Cb -0.23 -1.36 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 1k7x s LEU 59 CO 0.61 -0.15 0.08 -0.89 -1.32 0.00 0.00 176.35 174.68 1k7x s THR 60 N 1.29 4.97 0.11 3.68 2.01 -0.50 -4.87 115.64 122.33 1k7x s THR 60 Ca -0.03 0.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 1k7x s THR 60 Cb -0.17 -3.23 -0.06 0.00 0.01 0.00 0.00 72.50 69.05 1k7x s THR 60 CO -0.08 0.48 0.96 -0.75 -0.69 0.00 0.00 174.62 174.54 1k7x s LYS 61 N 0.19 4.69 -1.06 4.92 2.20 -1.26 -0.37 119.74 129.05 1k7x s LYS 61 Ca 0.06 1.44 -0.08 0.00 -0.36 0.00 0.00 55.97 57.03 1k7x s LYS 61 Cb -0.12 -3.38 0.27 0.00 -1.51 0.00 0.00 37.83 33.09 1k7x s LYS 61 CO -0.00 0.21 1.04 0.00 -0.36 0.00 0.00 175.35 176.24 1k7x h GLN 63 N 6.56 0.00 -0.63 0.00 4.20 -1.94 -3.29 115.11 120.01 1k7x h GLN 63 Ca 0.17 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.81 1k7x h GLN 63 Cb 0.87 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.62 1k7x h GLN 63 CO 0.97 0.64 0.12 -0.91 -0.67 0.00 0.00 178.83 178.98 1k7x h ASN 64 N 0.00 0.96 -0.91 1.46 2.35 -1.91 -2.88 115.58 114.65 1k7x h ASN 64 Ca -0.01 -0.21 0.03 0.00 -0.55 0.00 0.00 56.30 55.56 1k7x h ASN 64 Cb 1.16 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 39.23 1k7x h ASN 64 CO 0.08 0.95 0.60 0.40 -1.65 0.00 0.00 177.43 177.81 1k7x h ILE 65 N 0.95 1.18 -0.07 2.81 2.04 -1.82 -2.83 117.51 119.76 1k7x h ILE 65 Ca 0.20 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1k7x h ILE 65 Cb 0.39 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1k7x h ILE 65 CO 0.01 0.21 0.00 0.35 0.00 0.00 0.00 178.15 178.72 1k7x n THR 66 N -4.43 0.07 -1.99 -0.27 -2.24 -1.18 -5.00 114.28 99.24 1k7x n THR 66 Ca 0.12 -0.41 -0.38 0.00 -2.27 0.00 0.00 64.05 61.10 1k7x n THR 66 Cb 0.08 0.96 0.01 0.00 -2.10 0.00 0.00 70.33 69.28 1k7x n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k7x s ALA 67 N -1.93 3.03 0.00 6.98 0.00 -1.07 -1.53 121.76 127.23 1k7x s ALA 67 Ca 0.33 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1k7x s ALA 67 Cb 0.20 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1k7x s ALA 67 CO 0.31 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1k7x n GLY 68 N 0.62 0.83 3.37 0.00 0.00 -1.26 -5.02 105.19 103.73 1k7x n GLY 68 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1k7x n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k7x s THR 69 N -3.25 0.53 -0.39 2.61 -4.23 -0.58 -4.94 115.64 105.39 1k7x s THR 69 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 1k7x s THR 69 Cb 0.00 -2.56 0.62 0.00 1.34 0.00 0.00 72.50 71.91 1k7x s THR 69 CO 0.00 0.00 1.76 0.54 -0.54 0.00 0.00 174.62 176.38 1k7x n ARG 70 N -0.61 2.23 -3.33 3.99 1.74 -0.38 -4.92 116.66 115.38 1k7x n ARG 70 Ca -0.01 -3.07 -0.38 0.00 -0.77 0.00 0.00 57.85 53.62 1k7x n ARG 70 Cb 0.65 -2.06 -0.06 0.00 -1.02 0.00 0.00 32.46 29.97 1k7x n ARG 70 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1k7x s THR 71 N -3.26 5.09 -0.12 0.55 2.01 -1.26 -2.05 115.64 116.60 1k7x s THR 71 Ca 0.53 0.99 0.00 0.00 0.31 0.00 0.00 61.69 63.52 1k7x s THR 71 Cb 0.45 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 69.13 1k7x s THR 71 CO 0.08 0.40 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.39 1k7x s THR 72 N 0.06 3.09 -0.07 -0.82 2.01 0.59 -4.83 115.64 115.68 1k7x s THR 72 Ca 0.27 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.64 1k7x s THR 72 Cb -0.16 -2.29 0.00 0.00 0.01 0.00 0.00 72.50 70.06 1k7x s THR 72 CO 0.12 0.53 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.20 1k7x s LEU 73 N 0.19 1.84 0.22 4.42 2.96 -1.26 -0.87 118.68 126.19 1k7x s LEU 73 Ca -0.07 -0.38 0.09 0.00 -0.22 0.00 0.00 54.13 53.54 1k7x s LEU 73 Cb -0.15 -1.02 -0.04 0.00 0.50 0.00 0.00 46.19 45.48 1k7x s LEU 73 CO 0.05 0.11 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.84 1k7x s TYR 74 N 0.38 2.69 -0.11 5.38 1.51 0.18 -0.85 117.35 126.52 1k7x s TYR 74 Ca -0.12 -0.21 0.03 0.00 -1.01 0.00 0.00 57.07 55.76 1k7x s TYR 74 Cb -0.15 -1.25 0.01 0.00 -0.11 0.00 0.00 41.96 40.46 1k7x s TYR 74 CO 0.05 0.57 -0.20 -0.51 -1.11 0.00 0.00 175.55 174.34 1k7x s LEU 75 N -3.27 1.97 -0.06 -1.29 1.43 0.50 -1.50 118.68 116.46 1k7x s LEU 75 Ca 0.29 -0.51 -0.21 0.00 -1.03 0.00 0.00 54.13 52.66 1k7x s LEU 75 Cb -0.08 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 1k7x s LEU 75 CO 0.18 0.10 0.62 -0.75 0.23 0.00 0.00 176.35 176.73 1k7x s LYS 76 N 0.62 4.38 -1.07 1.70 2.47 0.15 -1.40 119.74 126.59 1k7x s LYS 76 Ca -0.13 0.74 -0.02 0.00 -1.56 0.00 0.00 55.97 55.00 1k7x s LYS 76 Cb -0.17 -3.41 0.30 0.00 -1.46 0.00 0.00 37.83 33.09 1k7x s LYS 76 CO 0.04 0.18 1.76 0.54 0.16 0.00 0.00 175.35 178.03 1k7x n ARG 77 N 3.43 5.05 0.09 4.03 5.12 -0.07 -0.56 116.66 133.75 1k7x n ARG 77 Ca -0.04 -4.52 0.10 0.00 -1.93 0.00 0.00 57.85 51.46 1k7x n ARG 77 Cb 0.51 -2.51 0.44 0.00 -1.16 0.00 0.00 32.46 29.74 1k7x n ARG 77 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1k7x n GLU 78 N 0.60 0.14 0.30 5.56 -0.58 -0.76 -1.19 120.64 124.71 1k7x n GLU 78 Ca 0.41 0.38 0.20 0.00 -0.42 0.00 0.00 57.16 57.74 1k7x n GLU 78 Cb 0.28 -1.77 1.02 0.00 -0.57 0.00 0.00 31.44 30.41 1k7x n GLU 78 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1k7x h ASP 79 N 0.00 0.00 -0.03 1.62 2.03 -1.55 -1.67 116.42 116.83 1k7x h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1k7x h ASP 79 Cb 0.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 1k7x h ASP 79 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.39 1k7x n LEU 80 N -2.97 1.30 -4.77 0.15 4.77 -0.33 -4.39 117.00 110.75 1k7x n LEU 80 Ca -0.02 -0.45 -0.37 0.00 -0.03 0.00 0.00 56.01 55.15 1k7x n LEU 80 Cb 0.12 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1k7x n LEU 80 CO 0.20 0.22 0.82 -0.22 -1.33 0.00 0.00 177.39 177.09 1k7x s LEU 81 N -1.95 4.00 -0.20 2.23 2.96 -0.63 -4.91 118.68 120.17 1k7x s LEU 81 Ca 0.39 2.29 -0.41 0.00 -0.22 0.00 0.00 54.13 56.17 1k7x s LEU 81 Cb 0.21 -4.27 -0.18 0.00 0.50 0.00 0.00 46.19 42.45 1k7x s LEU 81 CO 0.33 -0.93 1.46 1.57 -1.32 0.00 0.00 176.35 177.46 1k7x n HIS 82 N -0.54 1.51 0.00 5.38 -0.00 -0.13 0.14 115.22 121.58 1k7x n HIS 82 Ca 0.08 0.86 0.00 0.00 -0.00 0.00 0.00 57.72 58.66 1k7x n HIS 82 Cb 0.48 -2.28 0.00 0.00 -0.00 0.00 0.00 29.99 28.20 1k7x n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1k7x n GLY 83 N 3.14 2.01 0.90 1.57 0.00 -1.26 -4.53 105.19 107.02 1k7x n GLY 83 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1k7x n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7x n GLY 84 N -2.00 0.72 3.67 -0.02 0.00 0.12 -5.00 105.19 102.67 1k7x n GLY 84 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1k7x n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7x s ALA 85 N -2.47 -1.04 -0.73 4.61 0.00 -1.25 -1.08 121.76 119.80 1k7x s ALA 85 Ca 0.00 -0.27 0.20 0.00 0.00 0.00 0.00 51.96 51.89 1k7x s ALA 85 Cb 0.00 0.89 0.83 0.00 0.00 0.00 0.00 23.12 24.84 1k7x s ALA 85 CO 0.00 -0.91 1.61 -2.39 0.00 0.00 0.00 175.76 174.07 1k7x n HIS 86 N -0.40 0.44 0.30 0.00 -0.00 -0.33 -3.03 115.22 112.19 1k7x n HIS 86 Ca -0.07 0.17 0.16 0.00 -0.00 0.00 0.00 57.72 57.98 1k7x n HIS 86 Cb 0.61 -0.77 0.92 0.00 -0.00 0.00 0.00 29.99 30.75 1k7x n HIS 86 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1k7x h LYS 87 N 0.00 0.00 0.00 -1.40 1.57 -1.95 -1.38 116.57 113.40 1k7x h LYS 87 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1k7x h LYS 87 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1k7x h LYS 87 CO 0.00 0.04 -0.21 1.15 -0.57 0.00 0.00 179.45 179.85 1k7x h THR 88 N 0.00 1.15 -0.48 -0.16 2.02 -1.82 -2.86 112.91 110.75 1k7x h THR 88 Ca -0.00 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 1k7x h THR 88 Cb 0.14 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1k7x h THR 88 CO 0.00 0.21 0.19 0.78 0.37 0.00 0.00 175.52 177.08 1k7x h ASN 89 N 0.00 0.67 1.17 4.18 2.35 -1.53 -2.84 115.58 119.58 1k7x h ASN 89 Ca -0.00 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.50 1k7x h ASN 89 Cb 0.38 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1k7x h ASN 89 CO 0.03 0.66 -0.87 0.06 -1.65 0.00 0.00 177.43 175.66 1k7x h GLN 90 N 0.64 0.00 -0.17 0.81 -0.00 -1.56 -2.95 115.11 111.89 1k7x h GLN 90 Ca 0.16 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.70 1k7x h GLN 90 Cb 0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.67 1k7x h GLN 90 CO -0.01 0.19 -0.40 -0.39 -0.00 0.00 0.00 178.83 178.23 1k7x h VAL 91 N 0.00 1.30 -0.21 1.86 -1.51 -1.51 0.11 116.25 116.30 1k7x h VAL 91 Ca -0.05 -1.52 -0.06 0.00 -1.23 0.00 0.00 66.70 63.84 1k7x h VAL 91 Cb 1.26 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 32.03 1k7x h VAL 91 CO 0.03 0.47 -0.10 -0.07 -1.23 0.00 0.00 177.57 176.66 1k7x h LEU 92 N 0.32 0.45 -0.81 4.19 3.38 -1.47 -1.50 115.31 119.86 1k7x h LEU 92 Ca 0.03 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.60 1k7x h LEU 92 Cb 0.84 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1k7x h LEU 92 CO 0.07 0.76 0.53 1.23 0.09 0.00 0.00 178.44 181.12 1k7x h GLY 93 N 0.13 1.15 2.00 0.83 0.00 -1.34 -2.20 103.07 103.65 1k7x h GLY 93 Ca 0.05 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 1k7x h GLY 93 CO 0.03 0.39 -0.58 1.46 0.00 0.00 0.00 176.54 177.84 1k7x h GLN 94 N 1.07 0.00 -0.51 4.80 4.20 -0.71 -0.89 115.11 123.07 1k7x h GLN 94 Ca 0.31 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.91 1k7x h GLN 94 Cb -0.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1k7x h GLN 94 CO -0.08 0.58 -0.09 0.00 -0.67 0.00 0.00 178.83 178.57 1k7x h ALA 95 N 1.42 0.70 -0.18 3.87 0.00 -1.16 0.67 119.26 124.57 1k7x h ALA 95 Ca -0.01 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 1k7x h ALA 95 Cb 1.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1k7x h ALA 95 CO 0.08 0.60 -0.50 -0.07 0.00 0.00 0.00 179.25 179.35 1k7x h LEU 96 N 0.83 0.54 -0.71 0.00 3.38 -1.00 -1.20 115.31 117.16 1k7x h LEU 96 Ca 0.13 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1k7x h LEU 96 Cb 0.65 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1k7x h LEU 96 CO 0.04 0.95 -0.32 -0.07 0.09 0.00 0.00 178.44 179.14 1k7x h LEU 97 N 0.39 0.66 -0.27 1.67 3.38 -0.75 0.26 115.31 120.66 1k7x h LEU 97 Ca 0.02 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.60 1k7x h LEU 97 Cb 1.02 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1k7x h LEU 97 CO 0.09 0.94 -0.29 0.00 0.09 0.00 0.00 178.44 179.26 1k7x h ALA 98 N 1.10 0.39 -0.77 1.53 0.00 -0.30 -2.41 119.26 118.81 1k7x h ALA 98 Ca 0.06 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.61 1k7x h ALA 98 Cb 0.81 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1k7x h ALA 98 CO 0.07 0.41 0.50 0.87 0.00 0.00 0.00 179.25 181.11 1k7x h LYS 99 N 0.40 0.89 -0.57 0.00 1.57 -0.82 -0.49 116.57 117.54 1k7x h LYS 99 Ca 0.04 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1k7x h LYS 99 Cb 0.87 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 1k7x h LYS 99 CO 0.07 0.59 0.38 -0.09 -0.57 0.00 0.00 179.45 179.83 1k7x h ARG 100 N 0.92 0.62 -0.38 3.15 2.43 -0.49 -0.63 114.38 120.00 1k7x h ARG 100 Ca 0.31 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1k7x h ARG 100 Cb 0.08 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1k7x h ARG 100 CO -0.09 0.41 0.00 -1.33 -1.51 0.00 0.00 179.97 177.45 1k7x n MET 101 N -4.47 2.14 -1.15 0.20 2.81 -0.42 -4.91 117.12 111.32 1k7x n MET 101 Ca 0.07 -1.74 -0.05 0.00 -1.81 0.00 0.00 57.70 54.17 1k7x n MET 101 Cb 0.16 -1.43 -0.02 0.00 -0.71 0.00 0.00 33.22 31.22 1k7x n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1k7x n GLY 102 N 1.31 0.77 3.89 3.03 0.00 -0.24 -5.02 105.19 108.92 1k7x n GLY 102 Ca 0.17 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 1k7x n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k7x s LYS 103 N -2.36 3.73 0.00 1.61 -0.14 -0.33 -4.94 119.74 117.32 1k7x s LYS 103 Ca 0.00 0.24 0.00 0.00 -1.36 0.00 0.00 55.97 54.85 1k7x s LYS 103 Cb 0.00 -2.56 0.00 0.00 -1.68 0.00 0.00 37.83 33.59 1k7x s LYS 103 CO 0.00 0.16 0.47 -1.13 -0.76 0.00 0.00 175.35 174.09 1k7x n SER 104 N -0.83 0.94 -4.19 2.83 3.41 -0.48 -4.34 113.62 110.96 1k7x n SER 104 Ca 0.00 -0.97 -0.18 0.00 -0.26 0.00 0.00 58.87 57.47 1k7x n SER 104 Cb 0.54 0.09 -0.12 0.00 -0.26 0.00 0.00 64.21 64.46 1k7x n SER 104 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1k7x s GLU 105 N -0.11 0.86 -0.05 4.33 2.02 -0.64 -1.35 118.70 123.77 1k7x s GLU 105 Ca 0.00 -1.03 0.03 0.00 0.02 0.00 0.00 54.97 53.99 1k7x s GLU 105 Cb 0.00 -0.82 0.01 0.00 0.10 0.00 0.00 34.13 33.42 1k7x s GLU 105 CO 0.00 0.17 -0.13 0.42 0.02 0.00 0.00 175.26 175.75 1k7x s ILE 106 N -1.56 1.10 -0.14 -1.63 -1.09 0.63 -1.11 121.20 117.40 1k7x s ILE 106 Ca 0.01 -0.51 -0.16 0.00 -2.23 0.00 0.00 60.65 57.76 1k7x s ILE 106 Cb -0.08 -0.98 -0.04 0.00 -1.58 0.00 0.00 42.46 39.78 1k7x s ILE 106 CO 0.02 0.33 0.40 -0.63 -1.23 0.00 0.00 174.94 173.83 1k7x s ILE 107 N 0.33 5.24 0.06 2.92 1.01 -0.12 0.38 121.20 131.01 1k7x s ILE 107 Ca -0.07 0.77 -0.08 0.00 0.00 0.00 0.00 60.65 61.26 1k7x s ILE 107 Cb -0.12 -3.73 -0.00 0.00 0.01 0.00 0.00 42.46 38.61 1k7x s ILE 107 CO 0.02 0.34 0.17 0.00 0.00 0.00 0.00 174.94 175.47 1k7x s ALA 108 N 0.65 -0.21 0.09 9.38 0.00 -0.77 -0.04 121.76 130.85 1k7x s ALA 108 Ca 0.21 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1k7x s ALA 108 Cb -0.14 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1k7x s ALA 108 CO 0.07 -0.42 0.07 -1.83 0.00 0.00 0.00 175.76 173.66 1k7x s GLU 109 N -3.23 2.85 -0.05 0.00 1.03 -1.26 0.32 118.70 118.36 1k7x s GLU 109 Ca 0.00 -0.72 -0.15 0.00 0.03 0.00 0.00 54.97 54.13 1k7x s GLU 109 Cb 0.02 -2.70 0.03 0.00 -0.80 0.00 0.00 34.13 30.68 1k7x s GLU 109 CO -0.07 0.56 0.34 -0.08 -1.33 0.00 0.00 175.26 174.68 1k7x s THR 110 N -1.40 0.04 0.00 1.83 -1.32 -0.75 -4.45 115.64 109.58 1k7x s THR 110 Ca 0.29 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 1k7x s THR 110 Cb -0.12 -0.61 0.00 0.00 -1.51 0.00 0.00 72.50 70.26 1k7x s THR 110 CO 0.22 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 1k7x n GLY 111 N 1.69 -0.32 0.03 6.08 0.00 -1.26 -4.24 105.19 107.18 1k7x n GLY 111 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1k7x n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7x n ALA 112 N -2.24 2.08 0.00 4.61 0.00 -1.26 -4.78 120.51 118.91 1k7x n ALA 112 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1k7x n ALA 112 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1k7x n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7x n GLY 113 N 0.91 0.34 0.26 0.00 0.00 -1.26 -4.89 105.19 100.56 1k7x n GLY 113 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1k7x n GLY 113 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1k7x h GLN 114 N 3.31 0.93 -0.28 1.61 5.75 -1.98 0.18 115.11 124.64 1k7x h GLN 114 Ca 0.00 -0.44 -0.01 0.00 -0.15 0.00 0.00 58.65 58.05 1k7x h GLN 114 Cb 0.00 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1k7x h GLN 114 CO 0.00 1.10 0.12 1.25 -2.65 0.00 0.00 178.83 178.64 1k7x h HIS 115 N 0.75 0.37 -0.11 3.99 2.76 -1.93 0.19 115.15 121.17 1k7x h HIS 115 Ca 0.08 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 1k7x h HIS 115 Cb 0.86 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.69 1k7x h HIS 115 CO 0.06 0.30 0.04 0.78 -1.30 0.00 0.00 177.93 177.81 1k7x h GLY 116 N 0.52 0.18 0.85 5.26 0.00 -1.71 -0.81 103.07 107.34 1k7x h GLY 116 Ca 0.10 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1k7x h GLY 116 CO -0.01 0.09 -0.11 -2.08 0.00 0.00 0.00 176.54 174.43 1k7x h VAL 117 N 0.02 0.74 -0.92 4.60 2.07 -0.05 -0.94 116.25 121.78 1k7x h VAL 117 Ca 0.04 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.78 1k7x h VAL 117 Cb 0.16 0.74 -0.17 0.00 -1.52 0.00 0.00 31.29 30.51 1k7x h VAL 117 CO -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 177.57 177.54 1k7x h ALA 118 N 0.63 0.94 0.11 1.67 0.00 -0.95 -0.02 119.26 121.64 1k7x h ALA 118 Ca 0.01 0.32 -0.27 0.00 0.00 0.00 0.00 54.91 54.97 1k7x h ALA 118 Cb 0.24 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1k7x h ALA 118 CO -0.04 -0.49 -1.21 0.77 0.00 0.00 0.00 179.25 178.29 1k7x h SER 119 N 0.03 0.41 -0.52 0.00 0.02 -0.86 -0.70 113.55 111.94 1k7x h SER 119 Ca 0.52 -0.43 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 1k7x h SER 119 Cb 0.97 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 1k7x h SER 119 CO -0.87 1.32 -0.04 0.00 -1.14 0.00 0.00 176.83 176.10 1k7x h ALA 120 N 0.62 0.90 -0.35 3.77 0.00 -0.80 -0.59 119.26 122.80 1k7x h ALA 120 Ca -0.12 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 1k7x h ALA 120 Cb 1.93 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1k7x h ALA 120 CO 0.20 0.65 -0.28 1.37 0.00 0.00 0.00 179.25 181.18 1k7x h LEU 121 N 0.88 0.76 -0.52 0.00 8.10 -0.50 -0.10 115.31 123.93 1k7x h LEU 121 Ca 0.15 -0.29 -0.14 0.00 0.11 0.00 0.00 57.88 57.71 1k7x h LEU 121 Cb 0.57 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.57 1k7x h LEU 121 CO 0.03 1.00 -0.31 0.00 -4.11 0.00 0.00 178.44 175.05 1k7x h ALA 122 N 1.05 0.71 -0.25 0.17 0.00 -1.06 -1.95 119.26 117.94 1k7x h ALA 122 Ca 0.08 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1k7x h ALA 122 Cb 0.79 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1k7x h ALA 122 CO 0.07 0.66 -0.36 0.77 0.00 0.00 0.00 179.25 180.39 1k7x h SER 123 N 0.73 0.58 -0.57 0.00 0.02 -0.95 -2.07 113.55 111.29 1k7x h SER 123 Ca 0.08 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1k7x h SER 123 Cb 0.87 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 1k7x h SER 123 CO 0.08 0.89 0.28 0.00 -1.14 0.00 0.00 176.83 176.93 1k7x h ALA 124 N 1.15 0.73 -0.22 3.77 0.00 -0.78 -1.05 119.26 122.86 1k7x h ALA 124 Ca 0.05 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1k7x h ALA 124 Cb 0.84 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1k7x h ALA 124 CO 0.07 0.29 -0.39 1.25 0.00 0.00 0.00 179.25 180.46 1k7x h LEU 125 N 0.77 0.53 -2.74 0.00 5.85 -1.19 -3.28 115.31 115.25 1k7x h LEU 125 Ca 0.20 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1k7x h LEU 125 Cb 0.11 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1k7x h LEU 125 CO -0.03 0.87 0.00 0.18 -0.34 0.00 0.00 178.44 179.12 1k7x n LEU 126 N -4.03 3.61 -1.37 2.25 4.77 -0.79 -4.97 117.00 116.47 1k7x n LEU 126 Ca -0.02 -1.95 -0.08 0.00 -0.03 0.00 0.00 56.01 53.94 1k7x n LEU 126 Cb 0.50 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1k7x n LEU 126 CO 0.44 0.89 0.03 0.61 -1.33 0.00 0.00 177.39 178.04 1k7x n GLY 127 N 1.31 0.31 3.65 -0.72 0.00 -0.67 -5.04 105.19 104.03 1k7x n GLY 127 Ca 0.20 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 1k7x n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7x s LEU 128 N -2.91 3.31 -0.29 0.99 1.43 -0.49 -4.96 118.68 115.75 1k7x s LEU 128 Ca 0.14 -0.28 -0.18 0.00 -1.03 0.00 0.00 54.13 52.79 1k7x s LEU 128 Cb -0.06 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1k7x s LEU 128 CO 0.18 0.16 0.49 -0.75 0.23 0.00 0.00 176.35 176.66 1k7x s LYS 129 N -2.40 3.90 -0.17 1.70 2.20 -0.45 -4.50 119.74 120.02 1k7x s LYS 129 Ca 0.25 0.11 -0.03 0.00 -0.36 0.00 0.00 55.97 55.94 1k7x s LYS 129 Cb -0.11 -3.71 -0.02 0.00 -1.51 0.00 0.00 37.83 32.48 1k7x s LYS 129 CO 0.17 -0.45 -0.05 0.00 -0.36 0.00 0.00 175.35 174.66 1k7x s ARG 131 N 0.63 1.71 -0.10 0.00 1.70 0.16 -0.64 118.95 122.41 1k7x s ARG 131 Ca -0.03 -1.14 0.03 0.00 -0.47 0.00 0.00 55.73 54.11 1k7x s ARG 131 Cb -0.15 -1.94 0.01 0.00 -0.57 0.00 0.00 34.95 32.31 1k7x s ARG 131 CO 0.02 0.49 -0.19 0.42 -1.08 0.00 0.00 175.30 174.96 1k7x s ILE 132 N -0.85 1.76 -0.05 4.99 1.01 0.44 -1.85 121.20 126.65 1k7x s ILE 132 Ca 0.12 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 59.78 1k7x s ILE 132 Cb -0.10 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 1k7x s ILE 132 CO 0.03 0.49 0.43 -0.31 0.00 0.00 0.00 174.94 175.58 1k7x s TYR 133 N 0.63 3.63 -0.05 3.97 2.02 0.15 -0.53 117.35 127.17 1k7x s TYR 133 Ca -0.13 0.94 -0.02 0.00 -0.37 0.00 0.00 57.07 57.49 1k7x s TYR 133 Cb -0.16 -2.40 0.04 0.00 -0.40 0.00 0.00 41.96 39.03 1k7x s TYR 133 CO 0.04 0.43 0.11 1.41 -1.57 0.00 0.00 175.55 175.96 1k7x s MET 134 N -0.32 0.04 0.46 -0.62 1.75 -0.64 -1.82 119.30 118.16 1k7x s MET 134 Ca 0.24 0.32 -0.25 0.00 -1.25 0.00 0.00 55.69 54.75 1k7x s MET 134 Cb -0.16 -0.22 -0.08 0.00 2.84 0.00 0.00 34.83 37.21 1k7x s MET 134 CO 0.12 -0.18 1.35 0.41 -0.65 0.00 0.00 175.02 176.07 1k7x n GLY 135 N 4.27 0.76 0.30 2.11 0.00 -1.25 0.79 105.19 112.16 1k7x n GLY 135 Ca -0.26 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.05 1k7x n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7x h ALA 136 N 2.02 1.71 -0.01 4.61 0.00 -0.24 0.51 119.26 127.86 1k7x h ALA 136 Ca -0.50 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.19 1k7x h ALA 136 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1k7x h ALA 136 CO 0.60 -0.06 -0.93 0.87 0.00 0.00 0.00 179.25 179.73 1k7x h LYS 137 N 0.00 0.45 -0.15 0.00 1.57 -0.83 -1.65 116.57 115.95 1k7x h LYS 137 Ca 0.02 -0.47 -0.19 0.00 -1.87 0.00 0.00 60.65 58.14 1k7x h LYS 137 Cb 0.10 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1k7x h LYS 137 CO -0.00 1.12 -0.69 -0.44 -0.57 0.00 0.00 179.45 178.87 1k7x h ASP 138 N 0.26 0.73 -0.91 0.86 3.32 -0.70 -2.20 116.42 117.78 1k7x h ASP 138 Ca -0.08 -0.45 0.05 0.00 0.02 0.00 0.00 57.03 56.57 1k7x h ASP 138 Cb 1.56 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.84 1k7x h ASP 138 CO 0.16 1.21 0.60 0.58 -1.72 0.00 0.00 179.24 180.07 1k7x h VAL 139 N 0.45 1.12 -0.62 -1.35 2.07 -0.02 0.18 116.25 118.08 1k7x h VAL 139 Ca -0.03 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1k7x h VAL 139 Cb 1.28 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1k7x h VAL 139 CO 0.13 0.20 0.27 -0.08 0.02 0.00 0.00 177.57 178.11 1k7x h GLU 140 N 1.10 0.90 -0.18 1.57 4.57 -0.97 -2.85 114.58 118.71 1k7x h GLU 140 Ca 0.37 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1k7x h GLU 140 Cb 0.09 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1k7x h GLU 140 CO -0.13 0.72 0.00 2.89 -1.18 0.00 0.00 179.01 181.31 1k7x n ARG 141 N -4.33 1.86 -2.34 1.92 1.85 -0.73 -4.20 116.66 110.69 1k7x n ARG 141 Ca 0.05 -1.29 -0.15 0.00 -1.00 0.00 0.00 57.85 55.47 1k7x n ARG 141 Cb 0.15 -1.42 0.03 0.00 -1.05 0.00 0.00 32.46 30.18 1k7x n ARG 141 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1k7x n GLN 142 N 0.52 2.88 -0.35 2.89 1.13 0.57 -4.93 117.38 120.10 1k7x n GLN 142 Ca 0.17 -3.91 0.04 0.00 -1.94 0.00 0.00 57.00 51.35 1k7x n GLN 142 Cb 0.38 -2.02 0.11 0.00 0.11 0.00 0.00 30.24 28.82 1k7x n GLN 142 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1k7x n SER 143 N -0.67 -0.42 0.05 1.08 7.64 -1.23 -1.65 113.62 118.43 1k7x n SER 143 Ca 0.30 1.63 -0.11 0.00 1.01 0.00 0.00 58.87 61.70 1k7x n SER 143 Cb 0.90 -0.46 -0.04 0.00 -1.01 0.00 0.00 64.21 63.60 1k7x n SER 143 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1k7x h PRO 144 N 0.00 -0.24 -0.53 1.43 0.11 -1.94 -0.68 132.00 130.15 1k7x h PRO 144 Ca 0.42 0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.62 1k7x h PRO 144 Cb 0.65 0.06 -0.06 0.00 0.11 0.00 0.00 31.00 31.76 1k7x h PRO 144 CO -0.96 -0.16 0.20 -0.91 -0.21 0.00 0.00 178.00 175.95 1k7x h ASN 145 N -0.25 0.20 -0.43 -2.05 2.35 -1.80 -0.20 115.58 113.40 1k7x h ASN 145 Ca 0.06 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1k7x h ASN 145 Cb 0.33 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1k7x h ASN 145 CO -0.17 0.14 0.26 0.58 -1.65 0.00 0.00 177.43 176.59 1k7x h VAL 146 N 0.38 1.14 -0.15 2.81 2.07 -0.96 -0.71 116.25 120.82 1k7x h VAL 146 Ca 0.26 -0.32 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 1k7x h VAL 146 Cb 0.28 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1k7x h VAL 146 CO -0.26 0.14 -0.44 0.15 0.02 0.00 0.00 177.57 177.19 1k7x h PHE 147 N 0.57 0.44 -0.87 1.57 3.57 -0.62 -0.98 116.94 120.62 1k7x h PHE 147 Ca 0.15 -0.13 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1k7x h PHE 147 Cb 0.00 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.60 1k7x h PHE 147 CO -0.03 0.75 0.57 0.00 -2.23 0.00 0.00 178.31 177.37 1k7x h ARG 148 N 0.30 1.11 -0.61 1.11 3.08 -0.58 0.39 114.38 119.18 1k7x h ARG 148 Ca 0.02 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1k7x h ARG 148 Cb 0.89 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 1k7x h ARG 148 CO 0.07 0.73 0.09 0.52 -1.07 0.00 0.00 179.97 180.31 1k7x h MET 149 N 1.14 1.00 -0.12 0.04 2.86 -0.75 -2.06 114.93 117.03 1k7x h MET 149 Ca 0.33 -0.26 -0.18 0.00 -2.06 0.00 0.00 59.70 57.54 1k7x h MET 149 Cb -0.07 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.47 1k7x h MET 149 CO -0.09 0.93 -0.67 0.00 1.06 0.00 0.00 176.91 178.13 1k7x h ARG 150 N 0.93 0.50 -0.96 1.72 3.08 -0.41 -0.33 114.38 118.91 1k7x h ARG 150 Ca 0.19 -0.37 0.11 0.00 0.07 0.00 0.00 59.98 59.98 1k7x h ARG 150 Cb 0.42 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.46 1k7x h ARG 150 CO 0.01 0.99 0.61 -0.07 -1.07 0.00 0.00 179.97 180.45 1k7x h LEU 151 N 0.36 0.88 -0.76 3.04 3.38 -0.03 0.00 115.31 122.18 1k7x h LEU 151 Ca -0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1k7x h LEU 151 Cb 1.24 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1k7x h LEU 151 CO 0.12 0.49 0.00 0.23 0.09 0.00 0.00 178.44 179.37 1k7x n MET 152 N -4.57 1.50 0.00 1.13 2.81 -0.80 -4.89 117.12 112.31 1k7x n MET 152 Ca 0.17 -0.75 0.00 0.00 -1.81 0.00 0.00 57.70 55.31 1k7x n MET 152 Cb 0.33 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 1k7x n MET 152 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1k7x n GLY 153 N 1.03 0.45 3.85 3.03 0.00 -0.01 -4.62 105.19 108.92 1k7x n GLY 153 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1k7x n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7x s ALA 154 N -2.00 3.24 -0.23 4.61 0.00 -0.19 -4.73 121.76 122.45 1k7x s ALA 154 Ca 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.79 1k7x s ALA 154 Cb 0.00 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.24 1k7x s ALA 154 CO 0.00 0.15 0.81 -2.00 0.00 0.00 0.00 175.76 174.72 1k7x s GLU 155 N -3.34 4.19 -0.28 0.00 2.12 0.19 -4.36 118.70 117.22 1k7x s GLU 155 Ca 0.56 0.92 -0.09 0.00 0.36 0.00 0.00 54.97 56.72 1k7x s GLU 155 Cb -0.10 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 1k7x s GLU 155 CO 0.21 -0.49 0.13 0.08 -0.54 0.00 0.00 175.26 174.66 1k7x s VAL 156 N 2.73 4.73 -0.24 3.70 1.01 -1.26 -0.42 120.40 130.65 1k7x s VAL 156 Ca 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 1k7x s VAL 156 Cb -0.15 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.96 1k7x s VAL 156 CO 0.08 0.23 -0.08 -0.63 0.00 0.00 0.00 175.10 174.70 1k7x s ILE 157 N 1.66 2.80 0.30 2.22 1.01 0.31 -4.97 121.20 124.53 1k7x s ILE 157 Ca 0.06 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.44 1k7x s ILE 157 Cb -0.16 -2.39 -0.10 0.00 0.01 0.00 0.00 42.46 39.82 1k7x s ILE 157 CO 0.07 0.25 1.23 -2.84 0.00 0.00 0.00 174.94 173.65 1k7x s PRO 158 N 1.33 4.46 -0.14 2.79 0.02 -1.26 -1.62 135.00 140.58 1k7x s PRO 158 Ca 0.01 2.05 0.01 0.00 0.02 0.00 0.00 61.00 63.09 1k7x s PRO 158 Cb -0.16 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1k7x s PRO 158 CO -0.05 -0.05 -0.18 0.08 -0.33 0.00 0.00 177.00 176.46 1k7x s VAL 159 N -1.02 2.45 -0.98 3.83 1.01 0.24 -4.83 120.40 121.10 1k7x s VAL 159 Ca 0.48 -0.85 0.16 0.00 0.00 0.00 0.00 61.98 61.77 1k7x s VAL 159 Cb -0.37 -2.01 -0.12 0.00 0.00 0.00 0.00 36.38 33.89 1k7x s VAL 159 CO 0.47 0.53 0.73 1.41 0.00 0.00 0.00 175.10 178.24 1k7x n HIS 160 N 3.93 0.00 -1.58 5.22 8.25 -1.26 -0.19 115.22 129.58 1k7x n HIS 160 Ca -0.19 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.95 1k7x n HIS 160 Cb 0.52 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.68 1k7x n HIS 160 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1k7x s SER 161 N -2.33 5.16 1.68 0.41 1.04 -1.26 -4.49 113.70 113.90 1k7x s SER 161 Ca 0.08 1.76 0.00 0.00 0.48 0.00 0.00 55.95 58.27 1k7x s SER 161 Cb 0.12 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.73 1k7x s SER 161 CO 0.58 -1.59 0.00 0.61 0.98 0.00 0.00 173.24 173.82 1k7x n GLY 162 N -1.42 4.01 0.36 7.32 0.00 -1.26 -1.34 105.19 112.85 1k7x n GLY 162 Ca 0.08 0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.40 1k7x n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k7x n SER 163 N 7.64 1.41 -1.95 1.61 3.41 -1.26 -4.91 113.62 119.56 1k7x n SER 163 Ca 0.00 -1.15 -0.17 0.00 -0.26 0.00 0.00 58.87 57.29 1k7x n SER 163 Cb 0.00 0.22 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 1k7x n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k7x n ALA 164 N -0.35 -0.50 -3.00 7.33 0.00 -0.45 -4.80 120.51 118.74 1k7x n ALA 164 Ca 0.12 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1k7x n ALA 164 Cb 0.39 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1k7x n ALA 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1k7x n THR 165 N -3.99 0.00 -0.03 0.00 -2.24 -1.26 -0.17 114.28 106.59 1k7x n THR 165 Ca -0.20 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.50 1k7x n THR 165 Cb 0.65 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.98 1k7x n THR 165 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1k7x h LEU 166 N 0.00 0.65 -1.23 3.22 5.85 -1.91 -1.45 115.31 120.44 1k7x h LEU 166 Ca 0.00 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 1k7x h LEU 166 Cb 0.00 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1k7x h LEU 166 CO 0.00 0.95 -0.23 0.07 -0.34 0.00 0.00 178.44 178.90 1k7x h LYS 167 N 0.52 0.24 -0.33 1.25 2.10 -1.95 0.24 116.57 118.64 1k7x h LYS 167 Ca 0.05 -0.07 -0.14 0.00 -2.00 0.00 0.00 60.65 58.49 1k7x h LYS 167 Cb 0.86 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 1k7x h LYS 167 CO 0.07 0.46 -0.33 -0.44 -2.00 0.00 0.00 179.45 177.22 1k7x h ASP 168 N 0.22 0.87 0.41 7.07 3.32 -1.72 -1.56 116.42 125.03 1k7x h ASP 168 Ca 0.04 -0.47 -0.07 0.00 0.02 0.00 0.00 57.03 56.55 1k7x h ASP 168 Cb 0.53 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1k7x h ASP 168 CO 0.04 1.16 -0.34 0.00 -1.72 0.00 0.00 179.24 178.37 1k7x h ALA 169 N 0.74 1.34 -0.35 3.45 0.00 -0.50 -2.09 119.26 121.84 1k7x h ALA 169 Ca 0.05 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1k7x h ALA 169 Cb 0.91 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1k7x h ALA 169 CO 0.08 0.43 0.23 0.00 0.00 0.00 0.00 179.25 179.99 1k7x h ASN 171 N 0.40 0.83 -0.53 0.00 2.35 -0.63 -2.33 115.58 115.67 1k7x h ASN 171 Ca 0.14 -0.51 -0.11 0.00 -0.55 0.00 0.00 56.30 55.27 1k7x h ASN 171 Cb 0.07 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1k7x h ASN 171 CO -0.03 1.28 -0.10 -0.08 -1.65 0.00 0.00 177.43 176.85 1k7x h GLU 172 N 0.51 1.00 -0.99 0.81 4.57 -1.04 -0.08 114.58 119.37 1k7x h GLU 172 Ca -0.03 -0.37 0.10 0.00 -1.18 0.00 0.00 59.36 57.88 1k7x h GLU 172 Cb 1.29 -0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 29.74 1k7x h GLU 172 CO 0.14 1.05 0.62 0.00 -1.18 0.00 0.00 179.01 179.64 1k7x h ALA 173 N 0.92 1.44 0.00 2.92 0.00 -1.05 -1.16 119.26 122.33 1k7x h ALA 173 Ca 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1k7x h ALA 173 Cb 0.67 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1k7x h ALA 173 CO 0.05 0.29 -0.03 -0.07 0.00 0.00 0.00 179.25 179.49 1k7x h LEU 174 N 1.04 0.00 -0.18 0.00 3.38 -0.68 -2.48 115.31 116.39 1k7x h LEU 174 Ca 0.47 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.21 1k7x h LEU 174 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1k7x h LEU 174 CO -0.23 0.03 -0.93 0.03 0.09 0.00 0.00 178.44 177.43 1k7x h ARG 175 N 0.00 0.44 -0.15 1.13 3.08 -0.51 -3.35 114.38 115.02 1k7x h ARG 175 Ca -0.00 -0.46 -0.18 0.00 0.07 0.00 0.00 59.98 59.41 1k7x h ARG 175 Cb 0.73 0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.91 1k7x h ARG 175 CO 0.00 1.11 -0.60 0.22 -1.07 0.00 0.00 179.97 179.64 1k7x h ASP 176 N 0.25 0.79 -0.02 7.04 1.82 -0.91 -3.37 116.42 122.02 1k7x h ASP 176 Ca -0.08 -0.62 -0.05 0.00 -0.39 0.00 0.00 57.03 55.90 1k7x h ASP 176 Cb 1.56 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 41.33 1k7x h ASP 176 CO 0.16 1.27 -0.11 -0.25 -1.61 0.00 0.00 179.24 178.71 1k7x h TRP 177 N 0.35 0.28 0.00 0.28 7.01 -1.59 -1.36 115.95 120.93 1k7x h TRP 177 Ca -0.03 -0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.90 1k7x h TRP 177 Cb 1.23 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 28.20 1k7x h TRP 177 CO 0.10 0.38 -0.20 -1.35 -2.79 0.00 0.00 178.44 174.58 1k7x h PRO 178 N 0.26 0.00 -0.00 2.65 0.11 -1.75 -1.01 132.00 132.26 1k7x h PRO 178 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1k7x h PRO 178 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1k7x h PRO 178 CO 0.02 0.20 -0.12 0.41 -0.21 0.00 0.00 178.00 178.29 1k7x n GLY 179 N -0.85 -0.83 0.00 -0.55 0.00 -0.52 -4.44 105.19 98.01 1k7x n GLY 179 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1k7x n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k7x n SER 180 N -0.83 0.45 0.17 1.61 3.41 -0.65 -4.87 113.62 112.91 1k7x n SER 180 Ca 0.15 -1.17 0.13 0.00 -0.26 0.00 0.00 58.87 57.72 1k7x n SER 180 Cb 0.29 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 64.82 1k7x n SER 180 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1k7x h TYR 181 N 0.00 0.00 -0.12 7.33 -0.00 -1.44 -1.07 116.97 121.67 1k7x h TYR 181 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.66 1k7x h TYR 181 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.38 1k7x h TYR 181 CO 0.00 0.00 -0.26 1.49 -0.00 0.00 0.00 178.16 179.39 1k7x h GLU 182 N 0.00 0.22 0.00 0.10 4.81 -1.89 -3.26 114.58 114.56 1k7x h GLU 182 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1k7x h GLU 182 Cb 0.29 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1k7x h GLU 182 CO 0.00 0.47 0.00 0.25 -0.73 0.00 0.00 179.01 179.00 1k7x n THR 183 N -4.16 0.01 -4.89 0.32 -2.24 -0.79 -4.78 114.28 97.75 1k7x n THR 183 Ca -0.01 -0.40 -0.26 0.00 -2.27 0.00 0.00 64.05 61.11 1k7x n THR 183 Cb 0.36 1.20 -0.15 0.00 -2.10 0.00 0.00 70.33 69.64 1k7x n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k7x s ALA 184 N -0.01 1.61 -0.12 6.98 0.00 -0.47 -1.38 121.76 128.36 1k7x s ALA 184 Ca 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 1k7x s ALA 184 Cb 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1k7x s ALA 184 CO 0.00 0.39 0.07 -1.58 0.00 0.00 0.00 175.76 174.64 1k7x s HIS 185 N -0.50 3.35 -0.65 0.00 2.46 -0.26 -4.43 115.29 115.26 1k7x s HIS 185 Ca 0.07 0.30 -0.25 0.00 0.47 0.00 0.00 55.06 55.65 1k7x s HIS 185 Cb -0.08 -1.92 0.04 0.00 -0.13 0.00 0.00 32.58 30.50 1k7x s HIS 185 CO -0.00 0.50 1.10 -0.47 -2.47 0.00 0.00 174.74 173.40 1k7x s TYR 186 N -0.64 2.55 -0.90 3.88 5.04 -1.26 -0.94 117.35 125.08 1k7x s TYR 186 Ca 0.12 -0.13 -0.16 0.00 -2.44 0.00 0.00 57.07 54.46 1k7x s TYR 186 Cb -0.12 -4.40 0.17 0.00 0.35 0.00 0.00 41.96 37.97 1k7x s TYR 186 CO 0.02 -1.73 0.98 1.41 -1.34 0.00 0.00 175.55 174.89 1k7x s MET 187 N 4.75 3.63 0.40 4.97 -2.45 0.95 -4.96 119.30 126.59 1k7x s MET 187 Ca 0.31 -2.13 -0.26 0.00 -1.25 0.00 0.00 55.69 52.36 1k7x s MET 187 Cb -0.12 -4.70 -0.09 0.00 1.25 0.00 0.00 34.83 31.18 1k7x s MET 187 CO 0.16 -1.55 1.32 -1.17 1.05 0.00 0.00 175.02 174.83 1k7x s LEU 188 N 1.45 4.23 -0.06 4.11 0.20 -1.26 -4.37 118.68 122.98 1k7x s LEU 188 Ca 0.26 2.69 0.14 0.00 0.69 0.00 0.00 54.13 57.91 1k7x s LEU 188 Cb -0.07 -3.88 0.44 0.00 -0.43 0.00 0.00 46.19 42.25 1k7x s LEU 188 CO -0.09 -0.85 1.37 0.61 -0.29 0.00 0.00 176.35 177.10 1k7x n GLY 189 N 0.66 3.06 1.36 7.98 0.00 -1.26 -4.99 105.19 112.00 1k7x n GLY 189 Ca 0.03 -0.63 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 1k7x n GLY 189 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1k7x n THR 190 N 0.42 0.00 -1.94 2.61 5.66 -1.26 -4.94 114.28 114.84 1k7x n THR 190 Ca 0.17 -0.84 -0.38 0.00 -3.05 0.00 0.00 64.05 59.95 1k7x n THR 190 Cb 0.62 0.47 -0.01 0.00 -1.55 0.00 0.00 70.33 69.85 1k7x n THR 190 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1k7x n ALA 191 N -2.06 6.73 -3.67 1.79 0.00 -1.26 -4.78 120.51 117.26 1k7x n ALA 191 Ca -0.05 -3.94 -0.08 0.00 0.00 0.00 0.00 53.44 49.36 1k7x n ALA 191 Cb 0.24 -2.65 -0.01 0.00 0.00 0.00 0.00 19.45 17.03 1k7x n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k7x n ALA 192 N 1.52 -0.38 0.00 0.00 0.00 -1.26 -4.09 120.51 116.30 1k7x n ALA 192 Ca 0.60 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1k7x n ALA 192 Cb 0.29 0.85 0.00 0.00 0.00 0.00 0.00 19.45 20.60 1k7x n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7x n GLY 193 N -0.39 -2.22 3.80 0.00 0.00 -1.26 -4.13 105.19 100.99 1k7x n GLY 193 Ca -0.01 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 1k7x n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1k7x s PRO 194 N -0.21 3.39 0.34 1.61 0.04 -1.24 -4.57 135.00 134.37 1k7x s PRO 194 Ca 0.00 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.03 1k7x s PRO 194 Cb 0.00 -2.04 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 1k7x s PRO 194 CO 0.00 -0.76 1.55 -1.58 0.04 0.00 0.00 177.00 176.25 1k7x s HIS 195 N -2.29 2.64 -0.66 0.56 5.65 -0.55 -0.94 115.29 119.69 1k7x s HIS 195 Ca 0.65 0.96 0.15 0.00 0.25 0.00 0.00 55.06 57.08 1k7x s HIS 195 Cb -0.17 -4.07 0.76 0.00 -1.18 0.00 0.00 32.58 27.92 1k7x s HIS 195 CO 0.33 -3.37 1.66 -0.35 -0.65 0.00 0.00 174.74 172.36 1k7x n PRO 196 N 1.27 4.30 -0.27 2.88 -0.04 -1.26 -4.87 135.00 137.01 1k7x n PRO 196 Ca 0.05 -2.93 -0.06 0.00 -0.04 0.00 0.00 63.50 60.51 1k7x n PRO 196 Cb 0.38 -2.09 0.06 0.00 -0.04 0.00 0.00 33.50 31.81 1k7x n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1k7x h TYR 197 N 3.93 1.09 -0.43 0.54 0.05 -1.32 -0.21 116.97 120.62 1k7x h TYR 197 Ca 0.00 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.66 1k7x h TYR 197 Cb 1.71 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 39.10 1k7x h TYR 197 CO 0.93 0.81 0.01 -1.35 -1.05 0.00 0.00 178.16 177.52 1k7x h PRO 198 N 1.05 0.68 -0.20 4.88 0.11 -1.76 0.00 132.00 136.75 1k7x h PRO 198 Ca 0.25 -0.16 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 1k7x h PRO 198 Cb 0.16 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1k7x h PRO 198 CO -0.03 0.69 -0.04 1.15 -0.21 0.00 0.00 178.00 179.56 1k7x h THR 199 N 0.64 1.28 -0.20 -1.15 2.02 -1.83 -2.65 112.91 111.02 1k7x h THR 199 Ca 0.13 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1k7x h THR 199 Cb 0.38 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1k7x h THR 199 CO 0.01 0.31 0.10 0.40 0.37 0.00 0.00 175.52 176.71 1k7x h ILE 200 N 0.11 1.13 -0.33 3.11 2.04 -0.61 -0.68 117.51 122.27 1k7x h ILE 200 Ca 0.05 -0.36 -0.15 0.00 1.00 0.00 0.00 64.86 65.39 1k7x h ILE 200 Cb 0.48 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1k7x h ILE 200 CO 0.02 0.12 -0.40 0.58 0.00 0.00 0.00 178.15 178.47 1k7x h VAL 201 N 0.20 1.28 -0.15 1.67 2.07 -1.12 0.56 116.25 120.77 1k7x h VAL 201 Ca 0.07 -1.58 0.05 0.00 0.82 0.00 0.00 66.70 66.06 1k7x h VAL 201 Cb 0.11 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 1k7x h VAL 201 CO -0.01 0.52 -0.24 -0.09 0.02 0.00 0.00 177.57 177.76 1k7x h ARG 202 N 0.66 -0.29 0.00 1.57 2.43 -1.34 -2.02 114.38 115.39 1k7x h ARG 202 Ca 0.05 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1k7x h ARG 202 Cb 0.97 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1k7x h ARG 202 CO 0.09 -0.19 -0.22 0.93 -1.51 0.00 0.00 179.97 179.07 1k7x h GLU 203 N -0.30 0.00 -0.15 0.20 4.39 -0.59 -0.74 114.58 117.39 1k7x h GLU 203 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1k7x h GLU 203 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1k7x h GLU 203 CO -0.32 0.22 0.00 1.19 -1.16 0.00 0.00 179.01 178.94 1k7x n PHE 204 N -3.74 0.19 -0.17 4.33 3.72 0.14 -3.46 117.46 118.48 1k7x n PHE 204 Ca -0.01 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1k7x n PHE 204 Cb 0.33 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 1k7x n PHE 204 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1k7x n GLN 205 N 0.06 -0.29 0.13 -1.08 1.13 -0.44 -3.51 117.38 113.37 1k7x n GLN 205 Ca 0.14 -0.37 0.13 0.00 -1.94 0.00 0.00 57.00 54.95 1k7x n GLN 205 Cb 0.25 -0.87 0.45 0.00 0.11 0.00 0.00 30.24 30.18 1k7x n GLN 205 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1k7x h ARG 206 N 0.00 0.00 0.00 -1.09 0.11 -1.22 -1.93 114.38 110.25 1k7x h ARG 206 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1k7x h ARG 206 Cb 0.09 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.17 1k7x h ARG 206 CO 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 179.97 180.05 1k7x h MET 207 N 0.00 0.00 -0.15 0.08 -0.00 -1.82 -0.73 114.93 112.31 1k7x h MET 207 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.72 1k7x h MET 207 Cb 0.56 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.14 1k7x h MET 207 CO 0.00 0.02 0.01 0.82 -0.00 0.00 0.00 176.91 177.77 1k7x h ILE 208 N 0.00 0.91 -0.19 -0.10 2.04 -1.53 0.07 117.51 118.72 1k7x h ILE 208 Ca -0.00 -0.02 -0.14 0.00 1.00 0.00 0.00 64.86 65.69 1k7x h ILE 208 Cb 0.24 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1k7x h ILE 208 CO 0.00 0.01 -0.49 1.23 0.00 0.00 0.00 178.15 178.91 1k7x h GLY 209 N 0.07 0.54 0.91 5.37 0.00 -1.06 -1.50 103.07 107.39 1k7x h GLY 209 Ca 0.07 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 1k7x h GLY 209 CO -0.11 0.53 0.04 0.83 0.00 0.00 0.00 176.54 177.83 1k7x h GLU 210 N 0.39 0.57 -0.50 4.80 5.08 -0.99 0.08 114.58 124.01 1k7x h GLU 210 Ca 0.02 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1k7x h GLU 210 Cb 1.00 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1k7x h GLU 210 CO 0.09 0.66 0.04 0.93 -1.00 0.00 0.00 179.01 179.73 1k7x h GLU 211 N 0.39 0.85 -0.42 2.33 5.08 -0.93 -2.41 114.58 119.47 1k7x h GLU 211 Ca 0.10 -0.25 0.09 0.00 -1.00 0.00 0.00 59.36 58.30 1k7x h GLU 211 Cb 0.38 -0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.46 1k7x h GLU 211 CO 0.01 0.87 -0.12 1.15 -1.00 0.00 0.00 179.01 179.91 1k7x h THR 212 N 0.72 0.54 -0.35 1.13 2.02 -1.12 0.26 112.91 116.11 1k7x h THR 212 Ca 0.15 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.35 1k7x h THR 212 Cb 0.46 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1k7x h THR 212 CO 0.02 0.00 0.18 0.50 0.37 0.00 0.00 175.52 176.59 1k7x h LYS 213 N -0.03 0.36 -0.14 6.66 3.64 -0.86 0.19 116.57 126.39 1k7x h LYS 213 Ca 0.21 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1k7x h LYS 213 Cb 0.34 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1k7x h LYS 213 CO -0.45 0.24 -0.41 0.00 -2.27 0.00 0.00 179.45 176.55 1k7x h ALA 214 N 1.18 1.03 -0.02 5.00 0.00 -0.83 -1.08 119.26 124.53 1k7x h ALA 214 Ca 0.15 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 1k7x h ALA 214 Cb 0.05 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1k7x h ALA 214 CO -0.10 0.61 -0.53 1.96 0.00 0.00 0.00 179.25 181.19 1k7x h GLN 215 N 0.27 0.40 -0.56 0.00 4.20 -0.13 -1.82 115.11 117.46 1k7x h GLN 215 Ca 0.02 -0.40 -0.04 0.00 0.06 0.00 0.00 58.65 58.30 1k7x h GLN 215 Cb 0.85 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.71 1k7x h GLN 215 CO 0.07 1.06 0.20 0.97 -0.67 0.00 0.00 178.83 180.46 1k7x h ILE 216 N -0.12 1.21 -0.38 2.54 6.09 -0.52 -1.16 117.51 125.17 1k7x h ILE 216 Ca -0.06 -0.69 -0.08 0.00 -1.37 0.00 0.00 64.86 62.66 1k7x h ILE 216 Cb 1.24 0.58 -0.01 0.00 0.47 0.00 0.00 36.82 39.09 1k7x h ILE 216 CO 0.11 0.27 -0.06 -0.07 -3.07 0.00 0.00 178.15 175.32 1k7x h LEU 217 N 0.80 0.71 -0.90 2.19 3.38 -1.10 0.76 115.31 121.15 1k7x h LEU 217 Ca 0.19 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.88 1k7x h LEU 217 Cb 0.20 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1k7x h LEU 217 CO -0.01 0.89 0.57 -0.78 0.09 0.00 0.00 178.44 179.19 1k7x h ASP 218 N 0.52 0.89 0.34 -0.43 3.58 -1.13 0.37 116.42 120.57 1k7x h ASP 218 Ca 0.10 0.02 -0.28 0.00 0.42 0.00 0.00 57.03 57.28 1k7x h ASP 218 Cb 0.56 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.39 1k7x h ASP 218 CO 0.03 0.57 -1.89 0.29 -2.88 0.00 0.00 179.24 175.35 1k7x n LYS 219 N -4.59 0.65 0.00 0.28 5.02 -0.46 -4.58 118.16 114.49 1k7x n LYS 219 Ca 0.13 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1k7x n LYS 219 Cb 0.18 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 1k7x n LYS 219 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1k7x n GLU 220 N -2.89 3.84 -1.03 1.97 -0.58 0.24 -5.02 120.64 117.17 1k7x n GLU 220 Ca -0.20 -0.08 -0.01 0.00 -0.42 0.00 0.00 57.16 56.44 1k7x n GLU 220 Cb 1.03 -0.48 -0.00 0.00 -0.57 0.00 0.00 31.44 31.41 1k7x n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1k7x n GLY 221 N 0.57 0.47 3.69 0.62 0.00 0.12 -4.97 105.19 105.69 1k7x n GLY 221 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 1k7x n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1k7x s ARG 222 N -0.87 1.21 0.78 1.61 1.70 -1.26 -5.00 118.95 117.12 1k7x s ARG 222 Ca 0.00 -0.61 -0.09 0.00 -0.47 0.00 0.00 55.73 54.56 1k7x s ARG 222 Cb 0.00 0.45 0.11 0.00 -0.57 0.00 0.00 34.95 34.93 1k7x s ARG 222 CO 0.00 -0.55 1.11 -0.51 -1.08 0.00 0.00 175.30 174.27 1k7x s LEU 223 N -2.82 2.77 0.63 -1.89 1.43 -1.26 -4.19 118.68 113.35 1k7x s LEU 223 Ca 0.09 0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 53.38 1k7x s LEU 223 Cb -0.02 -2.78 -0.02 0.00 0.03 0.00 0.00 46.19 43.40 1k7x s LEU 223 CO -0.01 -1.95 1.10 -2.84 0.23 0.00 0.00 176.35 172.89 1k7x s PRO 224 N -5.43 2.98 0.22 1.29 0.02 -1.26 -4.96 135.00 127.85 1k7x s PRO 224 Ca 0.64 1.40 -0.07 0.00 0.02 0.00 0.00 61.00 62.99 1k7x s PRO 224 Cb -0.08 -1.97 0.17 0.00 0.02 0.00 0.00 34.50 32.63 1k7x s PRO 224 CO 0.47 -1.11 1.78 -0.44 -0.33 0.00 0.00 177.00 177.37 1k7x h ASP 225 N 0.29 1.09 -4.90 2.53 3.32 -1.33 -3.41 116.42 114.02 1k7x h ASP 225 Ca -0.47 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.33 1k7x h ASP 225 Cb 1.24 -0.28 -0.20 0.00 0.22 0.00 0.00 39.33 40.32 1k7x h ASP 225 CO 0.55 0.97 0.07 0.00 -1.72 0.00 0.00 179.24 179.12 1k7x s ALA 226 N -5.52 -1.53 -0.03 3.45 0.00 -1.21 -1.06 121.76 115.86 1k7x s ALA 226 Ca -0.12 1.15 0.05 0.00 0.00 0.00 0.00 51.96 53.04 1k7x s ALA 226 Cb 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 1k7x s ALA 226 CO 0.84 -0.34 -0.20 0.14 0.00 0.00 0.00 175.76 176.20 1k7x s VAL 227 N -1.07 1.62 -0.07 0.00 -7.23 0.21 -1.60 120.40 112.25 1k7x s VAL 227 Ca -0.10 -0.84 0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1k7x s VAL 227 Cb -0.02 -1.36 0.01 0.00 0.56 0.00 0.00 36.38 35.58 1k7x s VAL 227 CO 0.08 0.46 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.58 1k7x s ILE 228 N -0.23 1.12 -0.02 -0.62 1.01 0.21 -1.03 121.20 121.65 1k7x s ILE 228 Ca 0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 1k7x s ILE 228 Cb -0.10 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.33 1k7x s ILE 228 CO 0.01 0.36 0.08 0.00 0.00 0.00 0.00 174.94 175.38 1k7x s ALA 229 N 0.79 -0.18 0.77 9.38 0.00 -0.39 -1.19 121.76 130.94 1k7x s ALA 229 Ca -0.12 0.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.81 1k7x s ALA 229 Cb -0.15 -0.07 0.06 0.00 0.00 0.00 0.00 23.12 22.95 1k7x s ALA 229 CO 0.02 -0.08 1.09 0.00 0.00 0.00 0.00 175.76 176.80 1k7x s VAL 231 N -2.89 0.54 -0.06 0.00 1.01 -0.13 -4.18 120.40 114.69 1k7x s VAL 231 Ca 0.61 -1.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 1k7x s VAL 231 Cb -0.17 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1k7x s VAL 231 CO 0.56 -0.70 -0.10 0.61 0.00 0.00 0.00 175.10 175.46 1k7x n GLY 232 N 4.97 -0.53 0.01 4.51 0.00 -1.26 -4.49 105.19 108.40 1k7x n GLY 232 Ca -0.03 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.91 1k7x n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7x n GLY 233 N 1.53 -0.35 0.00 -0.02 0.00 -1.26 -4.43 105.19 100.66 1k7x n GLY 233 Ca -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1k7x n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7x n GLY 234 N 2.20 0.90 0.19 -0.02 0.00 -1.26 -0.13 105.19 107.07 1k7x n GLY 234 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 1k7x n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k7x h SER 235 N 0.00 0.84 0.68 1.61 4.64 -1.91 -0.08 113.55 119.33 1k7x h SER 235 Ca 0.00 -0.71 -0.14 0.00 -0.47 0.00 0.00 61.79 60.47 1k7x h SER 235 Cb 0.00 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 1k7x h SER 235 CO 0.00 1.43 -0.68 -0.55 -0.87 0.00 0.00 176.83 176.16 1k7x h ASN 236 N 0.32 0.01 -0.09 4.97 -1.07 -1.97 -1.82 115.58 115.93 1k7x h ASN 236 Ca -0.10 -0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.20 1k7x h ASN 236 Cb 1.53 -0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.78 1k7x h ASN 236 CO 0.17 0.69 -0.20 0.00 0.07 0.00 0.00 177.43 178.16 1k7x h ALA 237 N 1.31 0.15 -0.01 4.14 0.00 -1.71 -1.18 119.26 121.96 1k7x h ALA 237 Ca -0.01 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1k7x h ALA 237 Cb 1.21 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1k7x h ALA 237 CO 0.09 0.09 -0.51 0.97 0.00 0.00 0.00 179.25 179.89 1k7x h ILE 238 N -0.17 1.36 -0.52 0.00 6.09 -0.97 0.18 117.51 123.49 1k7x h ILE 238 Ca 0.00 -1.74 -0.08 0.00 -1.37 0.00 0.00 64.86 61.66 1k7x h ILE 238 Cb 0.79 1.93 -0.02 0.00 0.47 0.00 0.00 36.82 39.99 1k7x h ILE 238 CO 0.04 0.50 -0.01 1.23 -3.07 0.00 0.00 178.15 176.84 1k7x h GLY 239 N 1.51 0.95 1.29 8.18 0.00 -1.21 -0.94 103.07 112.85 1k7x h GLY 239 Ca -0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 47.33 46.41 1k7x h GLY 239 CO 0.07 0.62 -0.97 1.98 0.00 0.00 0.00 176.54 178.23 1k7x h MET 240 N 0.81 0.65 0.00 4.80 1.85 -0.76 -2.24 114.93 120.05 1k7x h MET 240 Ca 0.15 -0.67 -0.12 0.00 -0.61 0.00 0.00 59.70 58.45 1k7x h MET 240 Cb 0.51 0.18 -0.02 0.00 0.43 0.00 0.00 31.60 32.70 1k7x h MET 240 CO 0.03 1.26 -0.59 0.74 -0.40 0.00 0.00 176.91 177.95 1k7x h PHE 241 N 0.38 0.00 -0.72 1.39 0.04 -0.42 -3.38 116.94 114.24 1k7x h PHE 241 Ca -0.10 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.65 1k7x h PHE 241 Cb 1.62 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.73 1k7x h PHE 241 CO 0.09 0.59 0.37 0.00 -0.60 0.00 0.00 178.31 178.76 1k7x h ALA 242 N 1.41 0.92 0.00 2.45 0.00 -1.28 0.27 119.26 123.03 1k7x h ALA 242 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1k7x h ALA 242 Cb 1.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1k7x h ALA 242 CO 0.08 0.46 0.00 -3.47 0.00 0.00 0.00 179.25 176.31 1k7x n ASP 243 N -4.46 0.00 -0.62 0.00 2.03 -1.26 -2.03 116.55 110.22 1k7x n ASP 243 Ca 0.06 0.41 0.08 0.00 0.52 0.00 0.00 54.79 55.87 1k7x n ASP 243 Cb 0.11 -0.46 0.06 0.00 -0.72 0.00 0.00 41.12 40.10 1k7x n ASP 243 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1k7x n PHE 244 N -1.46 0.00 -0.34 -0.67 3.72 0.91 -4.58 117.46 115.04 1k7x n PHE 244 Ca 0.05 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.42 1k7x n PHE 244 Cb 0.21 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.84 1k7x n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1k7x h ILE 245 N 3.05 1.25 0.00 4.37 2.04 -0.78 -0.05 117.51 127.39 1k7x h ILE 245 Ca 0.00 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1k7x h ILE 245 Cb 0.68 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1k7x h ILE 245 CO 0.00 0.26 0.00 0.59 0.00 0.00 0.00 178.15 179.00 1k7x n ASN 246 N -4.39 0.00 -4.40 1.72 3.02 -1.26 -4.44 115.26 105.51 1k7x n ASN 246 Ca 0.10 -0.80 -0.45 0.00 -0.03 0.00 0.00 54.58 53.40 1k7x n ASN 246 Cb 0.05 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 1k7x n ASN 246 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1k7x s ASP 247 N -2.12 6.55 0.03 6.41 1.01 -0.03 -4.91 116.67 123.60 1k7x s ASP 247 Ca 0.43 -2.04 0.18 0.00 0.71 0.00 0.00 52.55 51.83 1k7x s ASP 247 Cb 0.21 -2.32 0.76 0.00 1.01 0.00 0.00 42.92 42.58 1k7x s ASP 247 CO 0.38 -0.95 1.57 0.35 0.21 0.00 0.00 175.17 176.73 1k7x n THR 248 N 5.09 0.81 0.57 -1.27 -2.24 -1.26 -1.15 114.28 114.84 1k7x n THR 248 Ca 0.12 0.20 0.13 0.00 -2.27 0.00 0.00 64.05 62.23 1k7x n THR 248 Cb 0.47 -0.93 0.38 0.00 -2.10 0.00 0.00 70.33 68.15 1k7x n THR 248 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1k7x h SER 249 N 0.00 0.00 -3.36 3.42 4.64 -1.92 -3.44 113.55 112.89 1k7x h SER 249 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1k7x h SER 249 Cb 0.31 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.31 1k7x h SER 249 CO 0.00 0.00 0.29 -0.69 -0.87 0.00 0.00 176.83 175.56 1k7x s VAL 250 N -3.12 4.93 0.25 0.95 1.01 -0.30 -4.83 120.40 119.29 1k7x s VAL 250 Ca 0.10 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.19 1k7x s VAL 250 Cb 0.11 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 1k7x s VAL 250 CO 0.60 0.03 1.44 -0.83 0.00 0.00 0.00 175.10 176.34 1k7x s GLY 251 N 1.25 2.36 -0.25 4.51 0.00 -0.22 -4.93 107.32 110.04 1k7x s GLY 251 Ca 0.33 1.33 -0.02 0.00 0.00 0.00 0.00 44.72 46.36 1k7x s GLY 251 CO 0.10 2.27 -0.06 1.08 0.00 0.00 0.00 173.10 176.49 1k7x s LEU 252 N -0.46 3.16 -0.13 0.66 1.43 -1.26 -0.62 118.68 121.46 1k7x s LEU 252 Ca 0.59 -0.83 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1k7x s LEU 252 Cb -0.42 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.14 1k7x s LEU 252 CO 0.44 -0.12 -0.21 -0.63 0.23 0.00 0.00 176.35 176.07 1k7x s ILE 253 N 1.34 1.91 -0.08 -0.59 1.01 -0.20 -1.00 121.20 123.60 1k7x s ILE 253 Ca 0.01 -0.90 -0.00 0.00 0.00 0.00 0.00 60.65 59.76 1k7x s ILE 253 Cb -0.16 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 1k7x s ILE 253 CO -0.04 0.52 -0.04 -0.83 0.00 0.00 0.00 174.94 174.54 1k7x s GLY 254 N 0.78 1.75 -0.17 6.18 0.00 0.11 -1.26 107.32 114.70 1k7x s GLY 254 Ca -0.09 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.78 1k7x s GLY 254 CO -0.00 -0.62 -0.16 0.14 0.00 0.00 0.00 173.10 172.46 1k7x s VAL 255 N -0.80 1.84 0.38 1.40 1.01 0.37 -1.18 120.40 123.42 1k7x s VAL 255 Ca 0.12 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 1k7x s VAL 255 Cb -0.11 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 1k7x s VAL 255 CO 0.02 0.44 0.69 -1.61 0.00 0.00 0.00 175.10 174.64 1k7x s GLU 256 N 1.36 3.67 0.07 2.72 2.02 0.95 -0.96 118.70 128.54 1k7x s GLU 256 Ca 0.04 0.23 -0.31 0.00 0.02 0.00 0.00 54.97 54.95 1k7x s GLU 256 Cb -0.14 -2.48 -0.07 0.00 0.10 0.00 0.00 34.13 31.54 1k7x s GLU 256 CO -0.11 0.02 1.38 -1.25 0.02 0.00 0.00 175.26 175.32 1k7x s PRO 257 N -3.96 4.32 0.00 0.39 0.04 -1.26 -2.17 135.00 132.37 1k7x s PRO 257 Ca 0.48 2.02 0.25 0.00 0.04 0.00 0.00 61.00 63.78 1k7x s PRO 257 Cb -0.10 -3.37 0.36 0.00 0.04 0.00 0.00 34.50 31.42 1k7x s PRO 257 CO 0.34 -0.47 1.34 0.41 0.04 0.00 0.00 177.00 178.66 1k7x n GLY 258 N 3.53 0.40 7.00 0.56 0.00 0.14 -1.46 105.19 115.36 1k7x n GLY 258 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1k7x n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7x n GLY 259 N 1.33 3.73 0.11 -0.02 0.00 -1.26 -0.34 105.19 108.75 1k7x n GLY 259 Ca 0.14 0.22 0.14 0.00 0.00 0.00 0.00 46.02 46.52 1k7x n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1k7x n HIS 260 N 12.71 0.00 0.00 1.61 8.25 -0.43 -0.90 115.22 136.46 1k7x n HIS 260 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1k7x n HIS 260 Cb 0.00 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 30.94 1k7x n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1k7x n GLY 261 N 1.25 4.17 0.31 -1.41 0.00 0.53 -4.85 105.19 105.20 1k7x n GLY 261 Ca 0.15 -1.06 0.09 0.00 0.00 0.00 0.00 46.02 45.21 1k7x n GLY 261 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1k7x h ILE 262 N 0.00 0.61 0.00 -0.61 1.08 -1.88 -1.08 117.51 115.63 1k7x h ILE 262 Ca 0.00 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1k7x h ILE 262 Cb 0.00 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 33.81 1k7x h ILE 262 CO 0.00 0.09 0.00 -1.84 -0.69 0.00 0.00 178.15 175.71 1k7x n GLU 263 N -4.96 0.15 0.06 2.37 0.00 -1.26 -0.66 120.64 116.33 1k7x n GLU 263 Ca 0.19 0.17 0.12 0.00 0.00 0.00 0.00 57.16 57.63 1k7x n GLU 263 Cb 0.52 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.61 1k7x n GLU 263 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 1k7x h THR 264 N 0.00 0.00 0.00 3.84 1.35 -1.52 -3.48 112.91 113.10 1k7x h THR 264 Ca 0.00 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1k7x h THR 264 Cb 0.20 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1k7x h THR 264 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1k7x n GLY 265 N 1.34 1.43 3.30 5.82 0.00 0.16 -4.95 105.19 112.29 1k7x n GLY 265 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 1k7x n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k7x s GLU 266 N -0.10 3.65 0.00 1.61 2.02 -1.26 -4.97 118.70 119.66 1k7x s GLU 266 Ca 0.00 -2.69 0.00 0.00 0.02 0.00 0.00 54.97 52.30 1k7x s GLU 266 Cb 0.00 -4.38 0.00 0.00 0.10 0.00 0.00 34.13 29.85 1k7x s GLU 266 CO 0.00 -1.27 0.00 -2.39 0.02 0.00 0.00 175.26 171.62 1k7x n HIS 267 N 3.55 -0.19 -2.76 1.61 1.44 -1.26 -1.32 115.22 116.30 1k7x n HIS 267 Ca 0.16 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.74 1k7x n HIS 267 Cb 0.44 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.56 1k7x n HIS 267 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1k7x n GLY 268 N 0.00 2.59 2.46 -1.39 0.00 -0.54 -1.23 105.19 107.08 1k7x n GLY 268 Ca 0.00 -1.59 -0.26 0.00 0.00 0.00 0.00 46.02 44.17 1k7x n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7x n ALA 269 N -0.04 3.71 0.19 4.61 0.00 -1.23 -3.99 120.51 123.76 1k7x n ALA 269 Ca 0.16 -4.39 0.04 0.00 0.00 0.00 0.00 53.44 49.26 1k7x n ALA 269 Cb 0.75 -0.85 0.37 0.00 0.00 0.00 0.00 19.45 19.73 1k7x n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1k7x h PRO 270 N 3.82 0.00 -0.22 0.00 0.13 -1.89 -0.52 132.00 133.32 1k7x h PRO 270 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1k7x h PRO 270 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1k7x h PRO 270 CO 0.73 0.37 0.14 1.25 -0.23 0.00 0.00 178.00 180.27 1k7x h LEU 271 N 0.00 0.26 0.00 1.56 6.46 -1.90 0.25 115.31 121.94 1k7x h LEU 271 Ca -0.00 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1k7x h LEU 271 Cb 0.74 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.61 1k7x h LEU 271 CO 0.05 0.20 -0.88 0.29 -0.62 0.00 0.00 178.44 177.49 1k7x n LYS 272 N -4.92 0.04 0.00 1.25 4.76 -1.20 -4.59 118.16 113.50 1k7x n LYS 272 Ca -0.03 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1k7x n LYS 272 Cb 0.04 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 1k7x n LYS 272 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1k7x n HIS 273 N -1.56 0.00 -1.22 2.13 8.25 -0.21 -5.08 115.22 117.53 1k7x n HIS 273 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1k7x n HIS 273 Cb 0.35 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.46 1k7x n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1k7x n GLY 274 N 0.17 2.52 3.13 -1.41 0.00 0.07 -4.88 105.19 104.79 1k7x n GLY 274 Ca 0.00 -1.89 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 1k7x n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1k7x s ARG 275 N 3.59 0.29 0.26 1.61 3.52 -1.04 -4.90 118.95 122.28 1k7x s ARG 275 Ca 0.00 0.46 -0.31 0.00 -0.13 0.00 0.00 55.73 55.75 1k7x s ARG 275 Cb 0.00 0.06 -0.12 0.00 -1.56 0.00 0.00 34.95 33.33 1k7x s ARG 275 CO 0.00 -0.09 1.65 0.28 -0.81 0.00 0.00 175.30 176.34 1k7x n VAL 276 N 3.43 0.59 -3.87 7.11 0.31 -1.26 -0.61 118.33 124.04 1k7x n VAL 276 Ca -0.17 -0.15 -0.01 0.00 -0.01 0.00 0.00 64.34 64.00 1k7x n VAL 276 Cb 0.56 -1.98 -0.00 0.00 -0.91 0.00 0.00 33.84 31.51 1k7x n VAL 276 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1k7x n GLY 277 N 2.92 3.71 2.89 2.92 0.00 -0.35 -4.84 105.19 112.44 1k7x n GLY 277 Ca 0.12 -1.57 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 1k7x n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k7x s ILE 278 N -2.17 1.09 0.20 -0.61 1.01 -1.26 -1.34 121.20 118.11 1k7x s ILE 278 Ca 0.01 -0.55 -0.23 0.00 0.00 0.00 0.00 60.65 59.88 1k7x s ILE 278 Cb 0.00 -1.23 0.05 0.00 0.01 0.00 0.00 42.46 41.29 1k7x s ILE 278 CO 0.01 0.18 0.69 -0.47 0.00 0.00 0.00 174.94 175.34 1k7x s TYR 279 N 1.65 -0.37 -1.40 3.97 5.04 -0.81 -4.94 117.35 120.50 1k7x s TYR 279 Ca 0.02 0.06 -0.12 0.00 -2.44 0.00 0.00 57.07 54.58 1k7x s TYR 279 Cb -0.15 0.62 0.10 0.00 0.35 0.00 0.00 41.96 42.88 1k7x s TYR 279 CO -0.08 -0.98 0.60 0.34 -1.34 0.00 0.00 175.55 174.09 1k7x n PHE 280 N -0.41 -1.81 -0.12 4.97 7.35 -1.26 -1.75 117.46 124.43 1k7x n PHE 280 Ca -0.11 0.58 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 1k7x n PHE 280 Cb 0.62 -2.96 0.00 0.00 0.35 0.00 0.00 39.48 37.49 1k7x n PHE 280 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1k7x n GLY 281 N -1.25 0.98 3.47 7.13 0.00 -1.21 -3.59 105.19 110.73 1k7x n GLY 281 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1k7x n GLY 281 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1k7x s MET 282 N -0.63 1.36 -0.21 1.61 0.23 -0.72 -0.84 119.30 120.11 1k7x s MET 282 Ca 0.00 -1.14 -0.06 0.00 -1.03 0.00 0.00 55.69 53.46 1k7x s MET 282 Cb 0.00 0.44 -0.03 0.00 -1.53 0.00 0.00 34.83 33.72 1k7x s MET 282 CO 0.00 -0.55 0.03 0.21 -2.03 0.00 0.00 175.02 172.68 1k7x s LYS 283 N -3.97 3.67 -0.03 3.16 2.20 0.46 -1.93 119.74 123.30 1k7x s LYS 283 Ca 0.18 -0.49 -0.30 0.00 -0.36 0.00 0.00 55.97 55.00 1k7x s LYS 283 Cb 0.01 -3.17 0.11 0.00 -1.51 0.00 0.00 37.83 33.27 1k7x s LYS 283 CO 0.03 -0.02 0.98 0.00 -0.36 0.00 0.00 175.35 175.98 1k7x s ALA 284 N 1.11 -1.88 0.22 3.13 0.00 -0.45 -0.93 121.76 122.97 1k7x s ALA 284 Ca 0.03 1.03 -0.32 0.00 0.00 0.00 0.00 51.96 52.71 1k7x s ALA 284 Cb -0.14 0.32 -0.14 0.00 0.00 0.00 0.00 23.12 23.16 1k7x s ALA 284 CO 0.02 -0.72 1.43 -2.30 0.00 0.00 0.00 175.76 174.19 1k7x n PRO 285 N -0.24 2.01 -4.24 0.00 -0.02 -1.26 -1.21 135.00 130.03 1k7x n PRO 285 Ca -0.06 0.72 -0.15 0.00 -2.02 0.00 0.00 63.50 61.98 1k7x n PRO 285 Cb 0.61 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 1k7x n PRO 285 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1k7x s MET 286 N -0.19 1.03 -0.36 -0.52 -1.94 0.22 -3.70 119.30 113.84 1k7x s MET 286 Ca 0.70 -1.37 -0.29 0.00 -1.71 0.00 0.00 55.69 53.03 1k7x s MET 286 Cb -0.67 -0.69 0.02 0.00 2.01 0.00 0.00 34.83 35.50 1k7x s MET 286 CO 0.48 0.10 1.16 -1.64 -0.01 0.00 0.00 175.02 175.11 1k7x s MET 287 N -3.37 3.92 0.01 2.03 -1.94 0.22 -2.49 119.30 117.68 1k7x s MET 287 Ca 0.14 0.97 -0.19 0.00 -1.71 0.00 0.00 55.69 54.89 1k7x s MET 287 Cb -0.00 -3.83 0.04 0.00 2.01 0.00 0.00 34.83 33.05 1k7x s MET 287 CO 0.01 -1.11 0.42 1.14 -0.01 0.00 0.00 175.02 175.47 1k7x s GLN 288 N 4.05 0.85 1.17 2.03 -2.07 -1.26 -0.91 119.66 123.53 1k7x s GLN 288 Ca 0.49 -0.19 -0.18 0.00 -1.82 0.00 0.00 55.36 53.66 1k7x s GLN 288 Cb -0.12 0.39 0.27 0.00 -1.09 0.00 0.00 33.01 32.46 1k7x s GLN 288 CO 0.22 -0.27 1.12 0.95 -1.32 0.00 0.00 175.29 175.99 1k7x s THR 289 N -1.83 1.66 0.38 3.63 -4.23 0.13 -4.88 115.64 110.50 1k7x s THR 289 Ca -0.09 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.58 1k7x s THR 289 Cb -0.02 -2.51 0.16 0.00 1.34 0.00 0.00 72.50 71.46 1k7x s THR 289 CO 0.02 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.00 1k7x h ALA 290 N -2.47 1.39 -0.70 3.99 0.00 -2.02 -1.73 119.26 117.72 1k7x h ALA 290 Ca -0.46 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1k7x h ALA 290 Cb 1.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1k7x h ALA 290 CO 0.37 0.35 0.00 -0.40 0.00 0.00 0.00 179.25 179.57 1k7x n ASP 291 N -3.99 3.89 0.00 0.00 5.75 -1.26 -4.97 116.55 115.96 1k7x n ASP 291 Ca -0.02 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.71 1k7x n ASP 291 Cb 0.35 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1k7x n ASP 291 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1k7x n GLY 292 N 1.56 1.15 3.85 6.12 0.00 -0.65 -5.08 105.19 112.14 1k7x n GLY 292 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 1k7x n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k7x s GLN 293 N -0.67 3.96 0.19 1.61 -1.52 -1.26 -4.80 119.66 117.17 1k7x s GLN 293 Ca 0.00 0.47 -0.18 0.00 -1.95 0.00 0.00 55.36 53.71 1k7x s GLN 293 Cb 0.00 -2.87 -0.08 0.00 -0.22 0.00 0.00 33.01 29.84 1k7x s GLN 293 CO 0.00 0.44 0.66 0.42 -0.25 0.00 0.00 175.29 176.56 1k7x s ILE 294 N -1.54 4.67 0.50 1.08 -1.09 -1.26 0.17 121.20 123.73 1k7x s ILE 294 Ca 0.40 1.13 0.01 0.00 -2.23 0.00 0.00 60.65 59.96 1k7x s ILE 294 Cb -0.14 -3.82 -0.01 0.00 -1.58 0.00 0.00 42.46 36.91 1k7x s ILE 294 CO 0.19 0.23 0.02 -1.61 -1.23 0.00 0.00 174.94 172.54 1k7x s GLU 295 N -1.95 2.18 0.35 2.79 2.02 -0.09 -4.88 118.70 119.11 1k7x s GLU 295 Ca 0.41 -2.40 0.04 0.00 0.02 0.00 0.00 54.97 53.04 1k7x s GLU 295 Cb -0.16 -1.37 -0.01 0.00 0.10 0.00 0.00 34.13 32.69 1k7x s GLU 295 CO 0.20 -0.41 0.51 -1.21 0.02 0.00 0.00 175.26 174.37 1k7x s GLU 296 N -3.86 3.20 -0.10 1.61 2.02 -1.26 -4.70 118.70 115.61 1k7x s GLU 296 Ca 0.06 -0.78 -0.05 0.00 0.02 0.00 0.00 54.97 54.22 1k7x s GLU 296 Cb 0.01 -2.76 -0.04 0.00 0.10 0.00 0.00 34.13 31.45 1k7x s GLU 296 CO 0.04 0.05 0.09 -1.12 0.02 0.00 0.00 175.26 174.34 1k7x s SER 297 N -4.14 5.98 -0.14 -0.19 0.01 -1.26 -4.96 113.70 109.00 1k7x s SER 297 Ca 0.43 0.34 -0.04 0.00 1.31 0.00 0.00 55.95 58.00 1k7x s SER 297 Cb -0.10 -1.85 -0.03 0.00 0.21 0.00 0.00 66.02 64.25 1k7x s SER 297 CO 0.33 0.39 0.00 -0.47 0.41 0.00 0.00 173.24 173.90 1k7x s TYR 298 N -1.00 3.13 0.05 2.43 5.04 -0.36 -4.77 117.35 121.87 1k7x s TYR 298 Ca 0.15 -0.02 -0.19 0.00 -2.44 0.00 0.00 57.07 54.57 1k7x s TYR 298 Cb -0.12 -1.93 0.04 0.00 0.35 0.00 0.00 41.96 40.30 1k7x s TYR 298 CO 0.04 0.20 0.43 0.45 -1.34 0.00 0.00 175.55 175.34 1k7x s SER 299 N -0.09 -0.31 0.51 4.32 0.15 -1.26 -2.48 113.70 114.54 1k7x s SER 299 Ca 0.04 0.03 0.25 0.00 0.70 0.00 0.00 55.95 56.97 1k7x s SER 299 Cb -0.13 0.44 1.39 0.00 -1.71 0.00 0.00 66.02 66.01 1k7x s SER 299 CO 0.02 -0.68 2.07 -0.29 1.20 0.00 0.00 173.24 175.56 1k7x h ILE 300 N 2.96 0.66 -3.48 6.45 2.10 -1.95 -3.39 117.51 120.87 1k7x h ILE 300 Ca -0.31 -0.52 -0.61 0.00 1.08 0.00 0.00 64.86 64.50 1k7x h ILE 300 Cb 1.21 1.33 -0.11 0.00 -1.09 0.00 0.00 36.82 38.16 1k7x h ILE 300 CO 0.43 0.12 0.38 -0.94 -1.08 0.00 0.00 178.15 177.07 1k7x s SER 301 N -6.30 6.61 0.44 2.19 1.04 -1.26 -4.94 113.70 111.48 1k7x s SER 301 Ca -0.03 0.53 0.11 0.00 0.48 0.00 0.00 55.95 57.03 1k7x s SER 301 Cb 0.14 -2.40 0.97 0.00 0.10 0.00 0.00 66.02 64.83 1k7x s SER 301 CO 0.60 -0.66 2.05 0.00 0.98 0.00 0.00 173.24 176.21 1k7x h ALA 302 N 8.27 1.75 0.00 5.32 0.00 -1.98 -2.75 119.26 129.87 1k7x h ALA 302 Ca -0.25 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1k7x h ALA 302 Cb 1.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1k7x h ALA 302 CO 0.89 0.20 0.00 0.41 0.00 0.00 0.00 179.25 180.76 1k7x n GLY 303 N -1.34 -1.16 2.09 0.00 0.00 -1.26 -3.21 105.19 100.31 1k7x n GLY 303 Ca 0.00 0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1k7x n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k7x n LEU 304 N -1.87 6.53 -0.15 0.99 4.77 -1.04 -4.55 117.00 121.68 1k7x n LEU 304 Ca 0.03 -3.50 0.13 0.00 -0.03 0.00 0.00 56.01 52.64 1k7x n LEU 304 Cb 0.21 -0.85 0.43 0.00 -2.33 0.00 0.00 43.42 40.87 1k7x n LEU 304 CO 0.17 1.10 0.69 -0.90 -1.33 0.00 0.00 177.39 177.12 1k7x n ASP 305 N -0.77 0.71 -4.69 -1.43 5.75 -1.20 -4.80 116.55 110.12 1k7x n ASP 305 Ca 0.51 -0.60 -0.42 0.00 -0.01 0.00 0.00 54.79 54.27 1k7x n ASP 305 Cb 1.22 0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 41.35 1k7x n ASP 305 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1k7x s PHE 306 N -2.62 2.76 -1.07 2.11 5.36 -1.26 -4.13 117.98 119.13 1k7x s PHE 306 Ca 0.22 0.74 0.01 0.00 -0.96 0.00 0.00 56.93 56.94 1k7x s PHE 306 Cb 0.19 -3.70 0.07 0.00 -0.34 0.00 0.00 43.02 39.23 1k7x s PHE 306 CO 0.54 -2.65 0.66 -0.35 -1.46 0.00 0.00 175.22 171.96 1k7x n PRO 307 N 5.53 1.30 0.00 10.12 -0.04 -1.26 -4.75 135.00 145.90 1k7x n PRO 307 Ca 0.14 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1k7x n PRO 307 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1k7x n PRO 307 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1k7x n SER 308 N 0.00 0.02 -3.48 3.54 2.88 -1.26 0.69 113.62 116.01 1k7x n SER 308 Ca 0.02 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.41 1k7x n SER 308 Cb 0.29 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.71 1k7x n SER 308 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1k7x s VAL 309 N 0.84 0.00 0.38 2.46 0.11 -1.24 -4.67 120.40 118.28 1k7x s VAL 309 Ca 0.00 -0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 1k7x s VAL 309 Cb 0.00 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.74 1k7x s VAL 309 CO 0.00 -0.00 1.26 0.61 -3.33 0.00 0.00 175.10 173.64 1k7x n GLY 310 N 0.40 0.52 0.23 6.54 0.00 0.81 -4.70 105.19 108.99 1k7x n GLY 310 Ca -0.18 0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1k7x n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1k7x h PRO 311 N 2.28 0.00 -0.01 1.61 0.13 -1.89 -1.62 132.00 132.51 1k7x h PRO 311 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1k7x h PRO 311 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1k7x h PRO 311 CO 0.61 0.21 -0.28 0.37 -0.23 0.00 0.00 178.00 178.68 1k7x h GLN 312 N 0.00 0.02 -0.21 0.86 4.15 -1.90 -1.01 115.11 117.01 1k7x h GLN 312 Ca -0.00 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1k7x h GLN 312 Cb 0.62 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.30 1k7x h GLN 312 CO 0.03 0.30 -0.13 0.45 -1.93 0.00 0.00 178.83 177.55 1k7x h HIS 313 N 0.02 0.54 -0.56 3.99 3.86 -1.67 0.32 115.15 121.64 1k7x h HIS 313 Ca 0.00 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.06 1k7x h HIS 313 Cb 0.51 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.83 1k7x h HIS 313 CO 0.00 0.77 0.30 0.00 0.86 0.00 0.00 177.93 179.86 1k7x h ALA 314 N 0.69 1.47 -0.21 2.45 0.00 -1.22 0.14 119.26 122.58 1k7x h ALA 314 Ca 0.04 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1k7x h ALA 314 Cb 0.64 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1k7x h ALA 314 CO 0.04 0.43 -0.32 -0.92 0.00 0.00 0.00 179.25 178.48 1k7x h TYR 315 N 0.78 0.72 -0.01 0.00 3.20 -0.76 -0.85 116.97 120.03 1k7x h TYR 315 Ca 0.20 -0.24 -0.10 0.00 3.14 0.00 0.00 58.73 61.72 1k7x h TYR 315 Cb 0.03 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1k7x h TYR 315 CO 0.00 0.97 -0.48 -0.07 -1.64 0.00 0.00 178.16 176.95 1k7x h LEU 316 N 0.26 0.03 -0.30 2.82 3.38 -0.03 -1.66 115.31 119.80 1k7x h LEU 316 Ca 0.02 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1k7x h LEU 316 Cb 0.90 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1k7x h LEU 316 CO 0.07 0.50 0.04 -1.13 0.09 0.00 0.00 178.44 178.01 1k7x h ASN 317 N 0.02 0.50 -0.06 -0.43 -1.24 -0.63 0.73 115.58 114.47 1k7x h ASN 317 Ca -0.00 -0.27 -0.04 0.00 0.71 0.00 0.00 56.30 56.69 1k7x h ASN 317 Cb 0.85 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.76 1k7x h ASN 317 CO 0.06 0.65 -0.07 0.77 -1.29 0.00 0.00 177.43 177.55 1k7x h SER 318 N 0.33 0.28 -0.08 1.15 4.64 -0.24 -1.46 113.55 118.17 1k7x h SER 318 Ca 0.09 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1k7x h SER 318 Cb 0.37 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1k7x h SER 318 CO 0.01 0.39 0.00 2.30 -0.87 0.00 0.00 176.83 178.66 1k7x n ILE 319 N -4.31 0.09 -1.33 0.95 -5.35 -0.88 -4.93 119.36 103.60 1k7x n ILE 319 Ca -0.00 -0.31 -0.06 0.00 -0.27 0.00 0.00 62.75 62.10 1k7x n ILE 319 Cb 0.24 0.52 -0.02 0.00 -1.74 0.00 0.00 39.64 38.63 1k7x n ILE 319 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1k7x n GLY 320 N 1.18 0.76 0.11 3.28 0.00 -0.55 -4.93 105.19 105.04 1k7x n GLY 320 Ca 0.18 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.57 1k7x n GLY 320 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1k7x n ARG 321 N -2.63 0.61 -4.36 1.61 3.00 0.21 -4.82 116.66 110.28 1k7x n ARG 321 Ca -0.07 0.12 -0.22 0.00 -0.00 0.00 0.00 57.85 57.68 1k7x n ARG 321 Cb 0.27 -1.83 -0.11 0.00 0.00 0.00 0.00 32.46 30.79 1k7x n ARG 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1k7x s ALA 322 N -3.36 2.15 0.06 5.13 0.00 -0.98 -4.41 121.76 120.35 1k7x s ALA 322 Ca -0.01 -1.56 0.07 0.00 0.00 0.00 0.00 51.96 50.46 1k7x s ALA 322 Cb 0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1k7x s ALA 322 CO 0.79 0.25 -0.15 -0.51 0.00 0.00 0.00 175.76 176.14 1k7x s ASP 323 N -2.80 4.02 -0.04 0.00 1.01 -0.17 -4.19 116.67 114.50 1k7x s ASP 323 Ca 0.18 -0.40 0.06 0.00 0.71 0.00 0.00 52.55 53.11 1k7x s ASP 323 Cb -0.06 -0.70 -0.01 0.00 1.01 0.00 0.00 42.92 43.16 1k7x s ASP 323 CO 0.08 0.24 -0.23 -0.31 0.21 0.00 0.00 175.17 175.16 1k7x s TYR 324 N -1.01 2.18 0.33 4.23 1.51 -1.26 -0.71 117.35 122.62 1k7x s TYR 324 Ca 0.16 -0.58 0.04 0.00 -1.01 0.00 0.00 57.07 55.69 1k7x s TYR 324 Cb -0.11 -1.43 -0.03 0.00 -0.11 0.00 0.00 41.96 40.28 1k7x s TYR 324 CO 0.07 -0.15 0.19 0.14 -1.11 0.00 0.00 175.55 174.69 1k7x s VAL 325 N -0.23 0.27 0.29 0.71 -7.23 -0.32 -4.97 120.40 108.91 1k7x s VAL 325 Ca 0.00 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 1k7x s VAL 325 Cb -0.12 -2.47 -0.06 0.00 0.56 0.00 0.00 36.38 34.29 1k7x s VAL 325 CO 0.02 0.00 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.77 1k7x s SER 326 N -3.41 3.14 -0.01 4.85 1.04 -1.26 -0.03 113.70 118.01 1k7x s SER 326 Ca 0.35 -1.15 -0.00 0.00 0.48 0.00 0.00 55.95 55.63 1k7x s SER 326 Cb 0.04 -0.23 0.01 0.00 0.10 0.00 0.00 66.02 65.93 1k7x s SER 326 CO 0.20 -0.22 0.01 -0.63 0.98 0.00 0.00 173.24 173.57 1k7x s ILE 327 N -2.82 -0.02 0.70 -1.02 -1.09 -0.92 -4.87 121.20 111.15 1k7x s ILE 327 Ca 0.29 0.07 -0.02 0.00 -2.23 0.00 0.00 60.65 58.77 1k7x s ILE 327 Cb 0.01 -0.03 0.10 0.00 -1.58 0.00 0.00 42.46 40.96 1k7x s ILE 327 CO 0.13 0.03 0.97 0.42 -1.23 0.00 0.00 174.94 175.26 1k7x s THR 328 N 0.35 2.26 0.19 2.92 -4.23 -1.26 0.25 115.64 116.11 1k7x s THR 328 Ca -0.03 -0.54 -0.13 0.00 -1.18 0.00 0.00 61.69 59.81 1k7x s THR 328 Cb -0.04 -2.72 0.10 0.00 1.34 0.00 0.00 72.50 71.18 1k7x s THR 328 CO -0.01 0.00 1.72 0.44 -0.54 0.00 0.00 174.62 176.23 1k7x h ASP 329 N -0.47 0.02 1.13 3.99 3.32 -1.33 -0.12 116.42 122.96 1k7x h ASP 329 Ca -0.39 0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.64 1k7x h ASP 329 Cb 1.28 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.93 1k7x h ASP 329 CO 0.45 0.04 -0.52 0.44 -1.72 0.00 0.00 179.24 177.93 1k7x h ASP 330 N 0.24 0.00 -0.34 6.45 3.32 -1.94 0.42 116.42 124.58 1k7x h ASP 330 Ca 0.25 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 1k7x h ASP 330 Cb 0.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1k7x h ASP 330 CO -0.31 0.52 0.11 -0.33 -1.72 0.00 0.00 179.24 177.50 1k7x h GLU 331 N 0.00 0.53 -0.26 3.56 5.08 -1.82 -2.22 114.58 119.44 1k7x h GLU 331 Ca -0.01 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1k7x h GLU 331 Cb 1.22 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1k7x h GLU 331 CO 0.07 0.55 0.03 0.00 -1.00 0.00 0.00 179.01 178.66 1k7x h ALA 332 N 0.95 0.35 -0.91 3.43 0.00 -0.71 -2.06 119.26 120.30 1k7x h ALA 332 Ca 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1k7x h ALA 332 Cb 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1k7x h ALA 332 CO -0.00 0.04 0.53 -0.07 0.00 0.00 0.00 179.25 179.75 1k7x h LEU 333 N 0.24 1.12 -1.22 0.00 3.38 -0.87 -0.77 115.31 117.20 1k7x h LEU 333 Ca 0.08 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1k7x h LEU 333 Cb 0.35 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1k7x h LEU 333 CO 0.01 0.88 0.54 -0.08 0.09 0.00 0.00 178.44 179.87 1k7x h GLU 334 N 1.27 1.01 0.01 1.13 4.22 -1.23 -1.79 114.58 119.19 1k7x h GLU 334 Ca 0.32 -0.06 -0.22 0.00 0.08 0.00 0.00 59.36 59.48 1k7x h GLU 334 Cb -0.02 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 1k7x h GLU 334 CO -0.06 0.67 -0.95 0.00 -2.18 0.00 0.00 179.01 176.49 1k7x h ALA 335 N 1.52 0.39 -0.56 2.92 0.00 -0.91 -0.76 119.26 121.86 1k7x h ALA 335 Ca 0.31 -0.73 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1k7x h ALA 335 Cb -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1k7x h ALA 335 CO -0.08 0.87 0.19 0.35 0.00 0.00 0.00 179.25 180.57 1k7x h PHE 336 N 0.17 0.88 -0.49 0.00 3.04 -0.95 -0.99 116.94 118.61 1k7x h PHE 336 Ca -0.07 -0.08 -0.10 0.00 3.98 0.00 0.00 57.97 61.70 1k7x h PHE 336 Cb 1.59 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 39.82 1k7x h PHE 336 CO 0.05 0.74 -0.09 0.87 -2.02 0.00 0.00 178.31 177.86 1k7x h LYS 337 N 0.77 0.89 -0.72 1.11 1.57 -1.11 -2.33 116.57 116.76 1k7x h LYS 337 Ca 0.18 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 1k7x h LYS 337 Cb 0.26 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1k7x h LYS 337 CO -0.01 0.94 0.30 1.15 -0.57 0.00 0.00 179.45 181.26 1k7x h THR 338 N 0.80 1.25 -0.44 -0.16 2.02 -0.81 -1.66 112.91 113.91 1k7x h THR 338 Ca 0.13 -0.76 -0.13 0.00 0.77 0.00 0.00 66.41 66.42 1k7x h THR 338 Cb 0.61 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1k7x h THR 338 CO 0.04 0.31 -0.25 0.25 0.37 0.00 0.00 175.52 176.23 1k7x h LEU 339 N 1.03 0.98 -0.79 2.58 5.85 -1.00 -1.60 115.31 122.36 1k7x h LEU 339 Ca 0.24 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1k7x h LEU 339 Cb 0.19 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1k7x h LEU 339 CO -0.02 1.18 0.52 0.00 -0.34 0.00 0.00 178.44 179.78 1k7x h ARG 341 N 1.08 0.00 0.00 0.00 9.65 -0.89 -2.55 114.38 121.67 1k7x h ARG 341 Ca 0.29 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.17 1k7x h ARG 341 Cb -0.12 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1k7x h ARG 341 CO -0.06 0.06 -0.71 0.72 2.80 0.00 0.00 179.97 182.78 1k7x n HIS 342 N -2.83 0.00 -0.35 2.20 8.25 -0.64 -4.61 115.22 117.23 1k7x n HIS 342 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1k7x n HIS 342 Cb 0.59 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.68 1k7x n HIS 342 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1k7x n GLU 343 N -1.37 0.49 -1.86 -0.41 -0.58 -0.54 -4.64 120.64 111.72 1k7x n GLU 343 Ca 0.02 -0.03 -0.10 0.00 -0.42 0.00 0.00 57.16 56.63 1k7x n GLU 343 Cb 0.22 -0.27 -0.02 0.00 -0.57 0.00 0.00 31.44 30.81 1k7x n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1k7x n GLY 344 N 0.08 0.40 3.01 0.62 0.00 -0.96 -5.01 105.19 103.33 1k7x n GLY 344 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 1k7x n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k7x s ILE 345 N -2.46 1.59 -0.35 -0.61 1.01 -1.21 -5.00 121.20 114.16 1k7x s ILE 345 Ca 0.00 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 59.69 1k7x s ILE 345 Cb 0.00 -1.58 -0.01 0.00 0.01 0.00 0.00 42.46 40.88 1k7x s ILE 345 CO 0.00 0.32 0.43 -0.63 0.00 0.00 0.00 174.94 175.06 1k7x s ILE 346 N 1.45 5.10 0.27 2.92 1.01 -1.26 -2.83 121.20 127.86 1k7x s ILE 346 Ca 0.02 0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.77 1k7x s ILE 346 Cb -0.14 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1k7x s ILE 346 CO -0.10 -0.16 0.53 -2.16 0.00 0.00 0.00 174.94 173.05 1k7x s PRO 347 N 2.18 3.63 0.66 2.79 0.04 -1.26 -0.50 135.00 142.55 1k7x s PRO 347 Ca 0.15 -0.02 -0.17 0.00 0.04 0.00 0.00 61.00 60.99 1k7x s PRO 347 Cb -0.16 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1k7x s PRO 347 CO 0.12 0.25 1.23 0.00 0.04 0.00 0.00 177.00 178.65 1k7x s ALA 348 N -2.02 2.33 -0.01 8.56 0.00 0.00 -3.70 121.76 126.92 1k7x s ALA 348 Ca 0.43 1.00 0.31 0.00 0.00 0.00 0.00 51.96 53.71 1k7x s ALA 348 Cb -0.11 -3.48 1.16 0.00 0.00 0.00 0.00 23.12 20.68 1k7x s ALA 348 CO 0.29 -1.57 1.91 -0.07 0.00 0.00 0.00 175.76 176.32 1k7x h LEU 349 N 0.30 0.00 0.36 0.00 3.38 -1.91 -0.43 115.31 117.01 1k7x h LEU 349 Ca -0.49 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 1k7x h LEU 349 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1k7x h LEU 349 CO 0.52 0.00 -0.18 -0.33 0.09 0.00 0.00 178.44 178.55 1k7x h GLU 350 N 0.00 -0.47 -0.75 1.13 3.07 -1.92 -3.14 114.58 112.49 1k7x h GLU 350 Ca -0.00 0.03 0.05 0.00 -0.50 0.00 0.00 59.36 58.94 1k7x h GLU 350 Cb 0.61 0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.59 1k7x h GLU 350 CO 0.00 -0.22 0.50 0.77 -1.40 0.00 0.00 179.01 178.65 1k7x h SER 351 N -0.65 0.74 -0.55 1.42 0.02 -1.77 -1.68 113.55 111.09 1k7x h SER 351 Ca -0.05 -0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.01 1k7x h SER 351 Cb 0.47 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1k7x h SER 351 CO 0.08 0.49 0.38 0.28 -1.14 0.00 0.00 176.83 176.92 1k7x h SER 352 N 0.85 0.22 -0.15 3.07 0.02 -1.05 -0.74 113.55 115.77 1k7x h SER 352 Ca 0.31 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1k7x h SER 352 Cb 0.16 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1k7x h SER 352 CO -0.10 0.13 0.08 0.45 -1.14 0.00 0.00 176.83 176.24 1k7x h HIS 353 N 0.24 0.21 -0.42 3.45 3.86 -1.30 0.13 115.15 121.31 1k7x h HIS 353 Ca 0.26 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.53 1k7x h HIS 353 Cb 0.70 -0.06 -0.06 0.00 1.06 0.00 0.00 27.41 29.04 1k7x h HIS 353 CO -0.00 0.22 0.08 0.00 0.86 0.00 0.00 177.93 179.09 1k7x h ALA 354 N 0.96 0.46 -0.50 2.45 0.00 -1.30 -2.33 119.26 119.00 1k7x h ALA 354 Ca 0.05 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1k7x h ALA 354 Cb 0.09 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1k7x h ALA 354 CO -0.01 -0.32 -0.07 1.25 0.00 0.00 0.00 179.25 180.10 1k7x h LEU 355 N 0.21 0.88 -0.68 0.00 5.85 -1.27 -2.03 115.31 118.26 1k7x h LEU 355 Ca 0.21 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1k7x h LEU 355 Cb 0.26 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1k7x h LEU 355 CO -0.28 0.98 0.39 0.00 -0.34 0.00 0.00 178.44 179.20 1k7x h ALA 356 N 1.10 0.92 -0.44 1.25 0.00 -0.47 0.58 119.26 122.20 1k7x h ALA 356 Ca 0.14 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1k7x h ALA 356 Cb 0.58 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1k7x h ALA 356 CO 0.04 0.09 -0.22 1.25 0.00 0.00 0.00 179.25 180.41 1k7x h HIS 357 N 0.73 1.02 -0.50 0.00 -0.00 -0.97 -0.87 115.15 114.57 1k7x h HIS 357 Ca 0.30 -0.24 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 1k7x h HIS 357 Cb 0.15 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.30 1k7x h HIS 357 CO -0.07 1.03 0.26 0.00 -0.00 0.00 0.00 177.93 179.14 1k7x h ALA 358 N 0.97 1.52 -0.21 5.26 0.00 -0.63 -0.61 119.26 125.55 1k7x h ALA 358 Ca 0.10 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1k7x h ALA 358 Cb 0.77 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1k7x h ALA 358 CO 0.06 0.40 -0.52 -0.07 0.00 0.00 0.00 179.25 179.12 1k7x h LEU 359 N 0.70 0.65 -0.63 0.00 3.38 -0.60 0.09 115.31 118.89 1k7x h LEU 359 Ca 0.18 -0.33 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 1k7x h LEU 359 Cb 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1k7x h LEU 359 CO -0.03 1.05 -0.53 0.50 0.09 0.00 0.00 178.44 179.52 1k7x h LYS 360 N 0.46 0.42 -0.78 1.13 3.64 -0.61 0.18 116.57 121.00 1k7x h LYS 360 Ca 0.02 -0.25 -0.05 0.00 -1.27 0.00 0.00 60.65 59.09 1k7x h LYS 360 Cb 1.06 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 1k7x h LYS 360 CO 0.10 0.84 0.30 0.52 -2.27 0.00 0.00 179.45 178.94 1k7x h MET 361 N 0.32 1.19 -0.02 1.90 2.86 -0.32 -0.97 114.93 119.90 1k7x h MET 361 Ca 0.01 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1k7x h MET 361 Cb 1.04 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1k7x h MET 361 CO 0.09 0.97 -0.04 1.98 1.06 0.00 0.00 176.91 180.98 1k7x h MET 362 N 1.15 0.06 -0.11 1.72 1.85 -0.86 -3.30 114.93 115.43 1k7x h MET 362 Ca 0.26 -0.04 -0.14 0.00 -0.61 0.00 0.00 59.70 59.17 1k7x h MET 362 Cb 0.24 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.27 1k7x h MET 362 CO -0.02 0.61 -0.54 0.00 -0.40 0.00 0.00 176.91 176.56 1k7x h ARG 363 N -0.49 0.33 0.00 0.39 3.08 -0.54 -2.50 114.38 114.65 1k7x h ARG 363 Ca 0.00 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 1k7x h ARG 363 Cb 0.61 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1k7x h ARG 363 CO 0.01 0.79 -0.26 0.93 -1.07 0.00 0.00 179.97 180.37 1k7x h GLU 364 N 0.26 0.00 -1.82 0.04 5.08 -1.31 -3.36 114.58 113.47 1k7x h GLU 364 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1k7x h GLU 364 Cb 1.04 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.94 1k7x h GLU 364 CO 0.09 0.26 -0.98 1.04 -1.00 0.00 0.00 179.01 178.42 1k7x n GLN 365 N -3.52 0.57 0.10 2.33 6.02 -1.11 -4.99 117.38 116.78 1k7x n GLN 365 Ca -0.00 -2.98 0.11 0.00 -0.01 0.00 0.00 57.00 54.12 1k7x n GLN 365 Cb 0.42 -1.37 0.45 0.00 1.02 0.00 0.00 30.24 30.76 1k7x n GLN 365 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1k7x n PRO 366 N 1.88 0.17 -0.86 -1.09 -0.04 -0.96 -1.49 135.00 132.61 1k7x n PRO 366 Ca 0.22 0.34 0.07 0.00 -0.04 0.00 0.00 63.50 64.09 1k7x n PRO 366 Cb 0.53 -1.78 0.40 0.00 -0.04 0.00 0.00 33.50 32.60 1k7x n PRO 366 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1k7x n GLU 367 N -2.09 4.73 -2.87 0.54 4.71 -1.26 -1.25 120.64 123.15 1k7x n GLU 367 Ca 0.03 -3.11 -0.41 0.00 -0.01 0.00 0.00 57.16 53.66 1k7x n GLU 367 Cb 0.26 -2.21 -0.04 0.00 -1.01 0.00 0.00 31.44 28.44 1k7x n GLU 367 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1k7x s LYS 368 N -2.62 4.37 -0.10 3.49 2.20 -0.56 -4.81 119.74 121.72 1k7x s LYS 368 Ca 0.54 1.09 -0.30 0.00 -0.36 0.00 0.00 55.97 56.94 1k7x s LYS 368 Cb 0.40 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 1k7x s LYS 368 CO 0.17 -0.21 1.45 -2.00 -0.36 0.00 0.00 175.35 174.41 1k7x s GLU 369 N 1.71 4.21 -0.18 4.03 2.12 -1.26 -4.12 118.70 125.20 1k7x s GLU 369 Ca 0.41 1.93 -0.19 0.00 0.36 0.00 0.00 54.97 57.47 1k7x s GLU 369 Cb -0.18 -3.85 0.05 0.00 0.26 0.00 0.00 34.13 30.41 1k7x s GLU 369 CO 0.16 -0.76 0.54 1.14 -0.54 0.00 0.00 175.26 175.80 1k7x s GLN 370 N 3.67 0.66 -0.36 4.30 -2.07 -0.87 -5.01 119.66 119.97 1k7x s GLN 370 Ca 0.64 0.67 -0.06 0.00 -1.82 0.00 0.00 55.36 54.79 1k7x s GLN 370 Cb -0.28 0.32 0.05 0.00 -1.09 0.00 0.00 33.01 32.02 1k7x s GLN 370 CO 0.22 -0.10 0.13 -1.17 -1.32 0.00 0.00 175.29 173.06 1k7x s LEU 371 N 0.12 4.51 0.01 2.60 2.96 -1.26 -0.30 118.68 127.32 1k7x s LEU 371 Ca -0.01 -1.31 0.05 0.00 -0.22 0.00 0.00 54.13 52.64 1k7x s LEU 371 Cb -0.04 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1k7x s LEU 371 CO 0.01 -0.38 -0.14 -0.76 -1.32 0.00 0.00 176.35 173.76 1k7x s LEU 372 N 1.36 2.77 -0.11 -0.68 1.43 -0.05 -0.87 118.68 122.53 1k7x s LEU 372 Ca -0.00 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 1k7x s LEU 372 Cb -0.20 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.42 1k7x s LEU 372 CO 0.02 0.28 -0.23 -0.69 0.23 0.00 0.00 176.35 175.96 1k7x s VAL 373 N -0.89 2.11 -0.18 -1.59 1.01 -0.63 -0.65 120.40 119.57 1k7x s VAL 373 Ca 0.14 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 1k7x s VAL 373 Cb -0.11 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1k7x s VAL 373 CO 0.05 0.56 0.09 -0.69 0.00 0.00 0.00 175.10 175.11 1k7x s VAL 374 N 0.40 5.09 -0.40 2.92 1.01 -0.56 -0.62 120.40 128.24 1k7x s VAL 374 Ca -0.17 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 1k7x s VAL 374 Cb -0.18 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1k7x s VAL 374 CO 0.07 0.46 1.20 0.21 0.00 0.00 0.00 175.10 177.05 1k7x s ASN 375 N 0.25 6.65 -0.91 3.32 3.04 -0.33 -0.67 114.94 126.29 1k7x s ASN 375 Ca 0.06 0.80 -0.18 0.00 0.04 0.00 0.00 52.86 53.58 1k7x s ASN 375 Cb -0.12 -2.54 0.14 0.00 -1.54 0.00 0.00 41.25 37.19 1k7x s ASN 375 CO -0.01 -1.17 1.07 -0.22 -3.04 0.00 0.00 177.10 173.73 1k7x s LEU 376 N 4.44 5.29 0.50 3.21 2.96 0.27 -4.74 118.68 130.61 1k7x s LEU 376 Ca 0.51 -2.12 0.27 0.00 -0.22 0.00 0.00 54.13 52.58 1k7x s LEU 376 Cb -0.11 -2.37 1.27 0.00 0.50 0.00 0.00 46.19 45.48 1k7x s LEU 376 CO 0.27 -1.00 1.98 0.77 -1.32 0.00 0.00 176.35 177.05 1k7x h SER 377 N 8.70 0.00 -5.14 3.68 4.64 -1.91 -1.85 113.55 121.67 1k7x h SER 377 Ca 0.14 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.52 1k7x h SER 377 Cb 1.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 1k7x h SER 377 CO 1.06 0.15 0.37 -0.83 -0.87 0.00 0.00 176.83 176.70 1k7x s GLY 378 N -4.23 0.18 0.49 -0.77 0.00 -1.26 -1.19 107.32 100.55 1k7x s GLY 378 Ca -0.01 -0.50 0.02 0.00 0.00 0.00 0.00 44.72 44.22 1k7x s GLY 378 CO 0.59 0.47 0.70 1.09 0.00 0.00 0.00 173.10 175.95 1k7x s ARG 379 N -2.58 2.80 -0.11 2.90 1.70 -0.24 -0.82 118.95 122.60 1k7x s ARG 379 Ca 0.16 -0.72 0.15 0.00 -0.47 0.00 0.00 55.73 54.85 1k7x s ARG 379 Cb -0.04 -2.56 0.30 0.00 -0.57 0.00 0.00 34.95 32.08 1k7x s ARG 379 CO 0.08 -0.46 1.20 0.41 -1.08 0.00 0.00 175.30 175.45 1k7x n GLY 380 N -2.16 4.25 0.37 3.88 0.00 0.35 -3.52 105.19 108.36 1k7x n GLY 380 Ca 0.05 -0.88 0.21 0.00 0.00 0.00 0.00 46.02 45.39 1k7x n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1k7x h ASP 381 N 0.56 0.57 1.29 1.61 3.32 -1.87 -0.74 116.42 121.15 1k7x h ASP 381 Ca 0.00 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1k7x h ASP 381 Cb 1.01 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 1k7x h ASP 381 CO 0.05 0.07 -0.05 0.07 -1.72 0.00 0.00 179.24 177.67 1k7x h LYS 382 N 0.48 0.00 -0.03 3.56 2.10 -1.97 -2.89 116.57 117.82 1k7x h LYS 382 Ca 0.64 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.29 1k7x h LYS 382 Cb 1.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.74 1k7x h LYS 382 CO -0.42 0.05 0.00 -0.25 -2.00 0.00 0.00 179.45 176.83 1k7x n ASP 383 N -3.14 1.81 0.24 7.07 8.00 -0.29 -4.63 116.55 125.61 1k7x n ASP 383 Ca 0.01 -1.61 0.12 0.00 0.71 0.00 0.00 54.79 54.03 1k7x n ASP 383 Cb 0.40 -0.01 0.50 0.00 -0.02 0.00 0.00 41.12 41.99 1k7x n ASP 383 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1k7x h ILE 384 N 2.82 0.36 0.00 0.53 3.07 -1.52 -1.55 117.51 121.22 1k7x h ILE 384 Ca 0.00 -0.96 -0.15 0.00 1.55 0.00 0.00 64.86 65.30 1k7x h ILE 384 Cb 0.60 1.72 -0.03 0.00 -0.27 0.00 0.00 36.82 38.84 1k7x h ILE 384 CO 0.00 0.15 -1.30 -0.26 -1.05 0.00 0.00 178.15 175.68 1k7x h PHE 385 N 0.00 0.00 -0.44 0.16 0.04 -1.83 -0.24 116.94 114.62 1k7x h PHE 385 Ca -0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1k7x h PHE 385 Cb 0.71 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.84 1k7x h PHE 385 CO 0.00 0.55 -0.06 1.15 -0.60 0.00 0.00 178.31 179.34 1k7x h THR 386 N 0.00 1.27 0.00 -1.55 2.02 -1.73 -1.21 112.91 111.71 1k7x h THR 386 Ca -0.14 -1.15 -0.03 0.00 0.77 0.00 0.00 66.41 65.86 1k7x h THR 386 Cb 1.54 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1k7x h THR 386 CO 0.05 0.39 -0.15 0.58 0.37 0.00 0.00 175.52 176.76 1k7x h VAL 387 N 0.66 0.32 0.26 3.16 2.07 -1.33 -2.70 116.25 118.69 1k7x h VAL 387 Ca 0.12 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1k7x h VAL 387 Cb 0.58 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1k7x h VAL 387 CO 0.03 0.15 -0.12 -0.74 0.02 0.00 0.00 177.57 176.91 1k7x h HIS 388 N 0.00 -0.32 -0.04 1.57 6.17 -0.28 -3.15 115.15 119.11 1k7x h HIS 388 Ca -0.00 -0.01 -0.10 0.00 0.71 0.00 0.00 60.37 60.97 1k7x h HIS 388 Cb 0.83 0.11 -0.01 0.00 2.52 0.00 0.00 27.41 30.85 1k7x h HIS 388 CO 0.00 0.04 -0.44 -0.44 0.71 0.00 0.00 177.93 177.81 1k7x h ASP 389 N -0.79 0.08 0.13 3.26 3.32 -1.32 -3.16 116.42 117.93 1k7x h ASP 389 Ca -0.04 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1k7x h ASP 389 Cb 0.51 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1k7x h ASP 389 CO 0.06 0.51 -0.06 0.40 -1.72 0.00 0.00 179.24 178.43 1k7x h ILE 390 N 0.07 1.04 0.00 0.35 2.04 -1.60 -3.52 117.51 115.90 1k7x h ILE 390 Ca 0.00 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.81 1k7x h ILE 390 Cb 0.80 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1k7x h ILE 390 CO 0.06 0.24 0.00 0.18 0.00 0.00 0.00 178.15 178.63