#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xco h MET 1 N 0.00 0.00 -0.83 1.61 -1.53 -1.88 -3.31 114.93 108.98 1xco h MET 1 Ca 0.00 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1xco h MET 1 Cb 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.01 1xco h MET 1 CO 0.00 0.57 0.49 0.00 0.14 0.00 0.00 176.91 178.12 1xco h ALA 2 N 1.17 1.06 0.00 0.39 0.00 -2.00 0.56 119.26 120.45 1xco h ALA 2 Ca -0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1xco h ALA 2 Cb 1.76 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1xco h ALA 2 CO 0.08 0.53 -0.01 -0.44 0.00 0.00 0.00 179.25 179.42 1xco h ASP 3 N 1.14 0.00 0.82 0.00 3.32 -1.99 -1.92 116.42 117.80 1xco h ASP 3 Ca 0.30 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.14 1xco h ASP 3 Cb -0.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1xco h ASP 3 CO -0.05 0.01 -0.98 0.25 -1.72 0.00 0.00 179.24 176.74 1xco h LEU 4 N 0.00 0.12 0.16 1.55 6.46 -1.04 -3.28 115.31 119.28 1xco h LEU 4 Ca -0.00 -0.12 -0.29 0.00 -0.12 0.00 0.00 57.88 57.35 1xco h LEU 4 Cb 0.02 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1xco h LEU 4 CO 0.00 1.03 -1.33 -0.26 -0.62 0.00 0.00 178.44 177.26 1xco h PHE 5 N 0.03 0.60 -0.01 1.25 0.05 -0.94 -3.17 116.94 114.75 1xco h PHE 5 Ca -0.04 -0.44 0.00 0.00 3.82 0.00 0.00 57.97 61.32 1xco h PHE 5 Cb 1.69 -0.02 -0.00 0.00 2.00 0.00 0.00 35.95 39.62 1xco h PHE 5 CO 0.02 1.36 0.01 0.77 -0.18 0.00 0.00 178.31 180.28 1xco h SER 6 N 0.09 0.00 -0.24 2.17 0.02 -1.58 0.69 113.55 114.70 1xco h SER 6 Ca -0.18 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 1xco h SER 6 Cb 2.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.56 1xco h SER 6 CO 0.22 0.00 -0.01 0.74 -1.14 0.00 0.00 176.83 176.63 1xco h THR 7 N 0.00 1.26 0.37 -2.27 2.02 -1.61 -0.83 112.91 111.86 1xco h THR 7 Ca 0.00 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 1xco h THR 7 Cb 0.02 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1xco h THR 7 CO -0.00 0.29 -0.18 0.58 0.37 0.00 0.00 175.52 176.58 1xco h VAL 8 N 0.20 0.58 -0.24 3.16 2.07 -0.76 -2.86 116.25 118.38 1xco h VAL 8 Ca 0.07 -0.54 0.07 0.00 0.82 0.00 0.00 66.70 67.12 1xco h VAL 8 Cb 0.43 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1xco h VAL 8 CO 0.01 0.09 0.35 -0.61 0.02 0.00 0.00 177.57 177.44 1xco h GLN 9 N -0.83 0.00 -0.07 1.57 4.15 0.21 0.31 115.11 120.45 1xco h GLN 9 Ca -0.05 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1xco h GLN 9 Cb 0.53 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.22 1xco h GLN 9 CO 0.08 0.00 0.03 1.49 -1.93 0.00 0.00 178.83 178.50 1xco h GLU 10 N 0.00 0.10 -0.13 1.69 4.57 -0.90 0.26 114.58 120.16 1xco h GLU 10 Ca 0.12 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.13 1xco h GLU 10 Cb 0.82 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 1xco h GLU 10 CO -0.00 0.23 -0.57 0.87 -1.18 0.00 0.00 179.01 178.36 1xco h LYS 11 N -0.04 0.41 0.05 1.92 1.57 -0.95 -3.35 116.57 116.18 1xco h LYS 11 Ca 0.02 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.47 1xco h LYS 11 Cb 0.16 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.51 1xco h LYS 11 CO -0.00 0.87 -0.31 0.28 -0.57 0.00 0.00 179.45 179.72 1xco h VAL 12 N 0.31 1.69 -2.38 0.50 2.07 -1.29 -3.44 116.25 113.70 1xco h VAL 12 Ca 0.00 -2.40 -0.61 0.00 0.82 0.00 0.00 66.70 64.51 1xco h VAL 12 Cb 1.09 3.30 0.10 0.00 -1.52 0.00 0.00 31.29 34.26 1xco h VAL 12 CO 0.10 0.65 0.20 0.00 0.02 0.00 0.00 177.57 178.54 1xco n ALA 13 N -2.63 -0.22 0.00 1.67 0.00 0.07 -2.57 120.51 116.83 1xco n ALA 13 Ca -0.11 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1xco n ALA 13 Cb 0.61 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1xco n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xco n GLY 14 N 1.45 2.12 0.00 0.00 0.00 -1.16 -4.81 105.19 102.80 1xco n GLY 14 Ca 0.11 -0.42 0.01 0.00 0.00 0.00 0.00 46.02 45.72 1xco n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xco n LYS 15 N 0.00 0.30 -2.55 1.61 4.01 -1.06 -4.88 118.16 115.59 1xco n LYS 15 Ca 0.00 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.70 1xco n LYS 15 Cb 0.00 -1.14 0.00 0.00 -0.51 0.00 0.00 35.03 33.39 1xco n LYS 15 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1xco n ASP 16 N -0.64 -1.61 -4.78 4.39 3.85 -1.26 -4.93 116.55 111.56 1xco n ASP 16 Ca 0.02 -0.23 -0.39 0.00 -0.71 0.00 0.00 54.79 53.48 1xco n ASP 16 Cb 0.01 -0.51 -0.06 0.00 -1.35 0.00 0.00 41.12 39.21 1xco n ASP 16 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1xco s VAL 17 N -1.70 4.66 -0.18 2.12 1.01 -1.26 -4.68 120.40 120.37 1xco s VAL 17 Ca 0.04 1.41 -0.18 0.00 0.00 0.00 0.00 61.98 63.26 1xco s VAL 17 Cb -0.00 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1xco s VAL 17 CO 0.29 0.50 0.48 -0.54 0.00 0.00 0.00 175.10 175.82 1xco s LYS 18 N -0.83 4.23 -0.07 2.72 3.01 -1.26 -0.40 119.74 127.14 1xco s LYS 18 Ca 0.32 0.37 0.04 0.00 -1.01 0.00 0.00 55.97 55.69 1xco s LYS 18 Cb -0.20 -3.52 0.00 0.00 -1.01 0.00 0.00 37.83 33.10 1xco s LYS 18 CO 0.21 -0.03 -0.18 0.42 0.51 0.00 0.00 175.35 176.28 1xco s ILE 19 N 1.25 1.60 -0.04 2.17 1.09 -0.98 -0.66 121.20 125.62 1xco s ILE 19 Ca 0.23 -0.76 -0.17 0.00 -1.10 0.00 0.00 60.65 58.85 1xco s ILE 19 Cb -0.15 -1.40 -0.05 0.00 -1.06 0.00 0.00 42.46 39.80 1xco s ILE 19 CO 0.09 0.46 0.45 -0.69 -0.10 0.00 0.00 174.94 175.15 1xco s VAL 20 N 0.37 5.07 -0.44 2.92 1.01 0.07 -0.55 120.40 128.84 1xco s VAL 20 Ca -0.14 0.91 0.03 0.00 0.00 0.00 0.00 61.98 62.79 1xco s VAL 20 Cb -0.16 -3.77 0.12 0.00 0.00 0.00 0.00 36.38 32.57 1xco s VAL 20 CO 0.05 0.47 0.19 -0.36 0.00 0.00 0.00 175.10 175.46 1xco s PHE 21 N -0.37 3.04 0.47 5.22 0.40 0.56 -1.24 117.98 126.06 1xco s PHE 21 Ca 0.25 -2.91 0.23 0.00 -0.60 0.00 0.00 56.93 53.90 1xco s PHE 21 Cb -0.16 -2.62 1.26 0.00 0.51 0.00 0.00 43.02 42.00 1xco s PHE 21 CO 0.12 -0.81 1.88 -1.35 0.70 0.00 0.00 175.22 175.76 1xco h PRO 22 N 6.94 0.22 -3.44 0.24 0.11 -1.85 -3.10 132.00 131.11 1xco h PRO 22 Ca -0.06 -0.01 -0.70 0.00 0.11 0.00 0.00 66.00 65.34 1xco h PRO 22 Cb 0.94 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 1xco h PRO 22 CO 0.60 0.14 3.30 0.39 -0.21 0.00 0.00 178.00 182.22 1xco n GLU 23 N -4.41 3.40 -0.19 1.05 1.02 -1.26 -4.41 120.64 115.84 1xco n GLU 23 Ca 0.18 -2.57 0.18 0.00 -0.02 0.00 0.00 57.16 54.93 1xco n GLU 23 Cb 0.78 -3.01 0.54 0.00 -0.02 0.00 0.00 31.44 29.73 1xco n GLU 23 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1xco h GLY 24 N 8.25 0.68 -0.77 0.62 0.00 -1.55 -1.99 103.07 108.32 1xco h GLY 24 Ca 0.69 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1xco h GLY 24 CO 1.80 0.02 0.00 1.04 0.00 0.00 0.00 176.54 179.40 1xco n LEU 25 N -4.47 1.70 -4.66 3.11 7.99 -1.26 -4.74 117.00 114.66 1xco n LEU 25 Ca 0.17 -0.66 -0.43 0.00 -0.01 0.00 0.00 56.01 55.08 1xco n LEU 25 Cb 0.64 -0.07 -0.02 0.00 -0.11 0.00 0.00 43.42 43.86 1xco n LEU 25 CO 0.33 0.33 0.96 -0.62 -1.51 0.00 0.00 177.39 176.88 1xco s ASP 26 N -1.73 7.06 0.55 -1.43 2.15 -0.75 -4.92 116.67 117.60 1xco s ASP 26 Ca 0.35 1.52 0.23 0.00 0.43 0.00 0.00 52.55 55.08 1xco s ASP 26 Cb 0.19 -2.54 1.49 0.00 -0.30 0.00 0.00 42.92 41.76 1xco s ASP 26 CO 0.29 -0.67 2.14 1.05 -0.17 0.00 0.00 175.17 177.81 1xco h GLU 27 N 7.67 0.00 -0.09 4.34 4.11 -1.90 0.21 114.58 128.92 1xco h GLU 27 Ca -0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.18 1xco h GLU 27 Cb 1.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1xco h GLU 27 CO 0.96 0.00 0.00 0.00 0.07 0.00 0.00 179.01 180.04 1xco h ARG 28 N 0.00 0.16 -0.35 1.06 -0.00 -1.94 0.13 114.38 113.44 1xco h ARG 28 Ca 0.06 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1xco h ARG 28 Cb 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.20 1xco h ARG 28 CO -0.00 0.42 0.20 0.82 0.00 0.00 0.00 179.97 181.41 1xco h ILE 29 N -0.12 1.13 0.26 2.04 5.03 -1.52 -1.84 117.51 122.49 1xco h ILE 29 Ca 0.03 -0.31 -0.01 0.00 -0.12 0.00 0.00 64.86 64.44 1xco h ILE 29 Cb 0.34 0.71 -0.00 0.00 -3.03 0.00 0.00 36.82 34.84 1xco h ILE 29 CO 0.00 0.13 -0.15 -0.07 -0.68 0.00 0.00 178.15 177.38 1xco h LEU 30 N 0.44 -0.37 -0.63 1.44 3.38 -0.55 0.59 115.31 119.62 1xco h LEU 30 Ca 0.12 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1xco h LEU 30 Cb 0.03 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1xco h LEU 30 CO -0.02 -0.25 0.29 -0.33 0.09 0.00 0.00 178.44 178.23 1xco h GLU 31 N -0.39 0.51 -0.42 1.13 5.08 -0.66 0.47 114.58 120.30 1xco h GLU 31 Ca -0.03 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1xco h GLU 31 Cb 0.32 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1xco h GLU 31 CO 0.03 0.34 -0.30 0.00 -1.00 0.00 0.00 179.01 178.08 1xco h ALA 32 N 1.38 0.67 0.03 3.43 0.00 -0.94 -2.07 119.26 121.77 1xco h ALA 32 Ca 0.30 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1xco h ALA 32 Cb 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1xco h ALA 32 CO -0.25 0.67 -0.02 0.28 0.00 0.00 0.00 179.25 179.94 1xco h VAL 33 N 0.77 1.18 -0.91 0.00 2.07 0.10 0.12 116.25 119.59 1xco h VAL 33 Ca 0.08 -0.69 0.17 0.00 0.82 0.00 0.00 66.70 67.08 1xco h VAL 33 Cb 0.88 1.64 -0.10 0.00 -1.52 0.00 0.00 31.29 32.19 1xco h VAL 33 CO 0.08 0.18 0.48 -1.28 0.02 0.00 0.00 177.57 177.05 1xco h SER 34 N -0.35 0.58 0.20 0.57 0.87 -0.05 -1.19 113.55 114.18 1xco h SER 34 Ca -0.00 0.10 -0.27 0.00 -1.23 0.00 0.00 61.79 60.39 1xco h SER 34 Cb 0.32 0.01 0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1xco h SER 34 CO 0.01 0.20 -1.12 0.50 -0.53 0.00 0.00 176.83 175.88 1xco h LYS 35 N 0.63 0.56 -0.54 2.24 3.64 -1.12 -1.28 116.57 120.70 1xco h LYS 35 Ca 0.52 -0.68 0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1xco h LYS 35 Cb 0.80 0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 1xco h LYS 35 CO -0.40 1.29 0.35 -0.07 -2.27 0.00 0.00 179.45 178.35 1xco h LEU 36 N 0.28 0.60 -0.29 5.20 3.38 -0.10 -1.96 115.31 122.42 1xco h LEU 36 Ca -0.14 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1xco h LEU 36 Cb 1.79 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 1xco h LEU 36 CO 0.21 0.43 -0.04 0.00 0.09 0.00 0.00 178.44 179.12 1xco h ALA 37 N 1.21 0.40 -0.96 1.53 0.00 -1.29 -1.18 119.26 118.96 1xco h ALA 37 Ca 0.20 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 54.99 1xco h ALA 37 Cb -0.06 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.54 1xco h ALA 37 CO -0.06 0.19 0.61 0.78 0.00 0.00 0.00 179.25 180.77 1xco h GLY 38 N 0.32 1.49 -1.86 0.00 0.00 -0.79 0.02 103.07 102.25 1xco h GLY 38 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1xco h GLY 38 CO 0.02 0.09 0.00 0.70 0.00 0.00 0.00 176.54 177.35 1xco n ASN 39 N -4.62 2.93 -3.29 0.19 3.02 -0.77 -4.96 115.26 107.76 1xco n ASN 39 Ca 0.19 -1.92 -0.24 0.00 -0.03 0.00 0.00 54.58 52.59 1xco n ASN 39 Cb 0.45 -0.15 0.04 0.00 -0.61 0.00 0.00 39.78 39.51 1xco n ASN 39 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1xco n LYS 40 N 1.18 -5.54 -0.06 3.52 5.02 -0.01 -4.91 118.16 117.37 1xco n LYS 40 Ca 0.18 0.81 -0.13 0.00 -2.02 0.00 0.00 58.31 57.15 1xco n LYS 40 Cb 0.54 -5.71 -0.07 0.00 -0.02 0.00 0.00 35.03 29.78 1xco n LYS 40 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1xco h VAL 41 N -1.73 1.33 -3.49 -0.18 2.07 -1.49 -3.35 116.25 109.40 1xco h VAL 41 Ca -0.53 -1.21 -0.12 0.00 0.82 0.00 0.00 66.70 65.66 1xco h VAL 41 Cb 1.36 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.87 1xco h VAL 41 CO 0.57 0.36 0.06 -1.48 0.02 0.00 0.00 177.57 177.10 1xco s LEU 42 N -9.19 0.41 -0.57 2.57 0.05 -1.26 -2.97 118.68 107.73 1xco s LEU 42 Ca -0.14 -1.23 -0.14 0.00 0.05 0.00 0.00 54.13 52.67 1xco s LEU 42 Cb 0.06 2.22 0.14 0.00 -2.05 0.00 0.00 46.19 46.56 1xco s LEU 42 CO 0.75 -1.48 0.50 0.20 -0.55 0.00 0.00 176.35 175.77 1xco s ASN 43 N -3.12 6.12 0.31 1.48 0.01 0.47 -4.33 114.94 115.88 1xco s ASN 43 Ca 0.22 -1.99 -0.28 0.00 -0.71 0.00 0.00 52.86 50.09 1xco s ASN 43 Cb -0.03 -2.15 -0.09 0.00 0.41 0.00 0.00 41.25 39.39 1xco s ASN 43 CO 0.14 -0.76 1.12 -2.16 -1.51 0.00 0.00 177.10 173.93 1xco s PRO 44 N 1.27 4.52 -0.19 -0.60 0.04 -1.26 -2.32 135.00 136.45 1xco s PRO 44 Ca 0.06 1.82 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1xco s PRO 44 Cb -0.26 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 31.26 1xco s PRO 44 CO 0.00 0.09 -0.09 0.42 0.04 0.00 0.00 177.00 177.47 1xco s ILE 45 N -1.23 1.50 0.42 0.56 1.01 0.28 -1.94 121.20 121.79 1xco s ILE 45 Ca 0.47 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1xco s ILE 45 Cb -0.32 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 1xco s ILE 45 CO 0.41 0.15 0.63 -0.69 0.00 0.00 0.00 174.94 175.44 1xco s VAL 46 N 1.46 4.38 -0.04 2.92 1.01 0.95 -0.32 120.40 130.76 1xco s VAL 46 Ca -0.01 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1xco s VAL 46 Cb -0.16 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1xco s VAL 46 CO -0.08 -0.42 -0.10 -0.63 0.00 0.00 0.00 175.10 173.86 1xco s ILE 47 N -2.48 0.91 -5.00 2.22 -1.09 -1.17 -2.35 121.20 112.23 1xco s ILE 47 Ca 0.46 -0.40 0.00 0.00 -2.23 0.00 0.00 60.65 58.47 1xco s ILE 47 Cb -0.10 -0.82 0.00 0.00 -1.58 0.00 0.00 42.46 39.97 1xco s ILE 47 CO 0.37 0.29 0.00 0.61 -1.23 0.00 0.00 174.94 174.98 1xco n GLY 48 N 3.44 -0.44 3.70 6.18 0.00 -0.24 -2.49 105.19 115.34 1xco n GLY 48 Ca -0.20 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1xco n GLY 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xco s ASN 49 N -0.30 6.97 0.14 1.61 2.47 -1.26 -3.96 114.94 120.62 1xco s ASN 49 Ca 0.00 2.05 -0.18 0.00 0.42 0.00 0.00 52.86 55.15 1xco s ASN 49 Cb 0.00 -2.57 0.03 0.00 -1.45 0.00 0.00 41.25 37.26 1xco s ASN 49 CO 0.00 -0.59 1.71 -0.08 -3.72 0.00 0.00 177.10 174.42 1xco h GLU 50 N 7.22 0.08 -0.55 0.43 4.81 -1.95 0.11 114.58 124.73 1xco h GLU 50 Ca -0.39 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.84 1xco h GLU 50 Cb 1.19 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1xco h GLU 50 CO 0.86 0.06 0.37 -0.91 -0.73 0.00 0.00 179.01 178.65 1xco h ASN 51 N 0.09 0.64 0.27 1.04 4.21 -1.99 0.51 115.58 120.34 1xco h ASN 51 Ca 0.14 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.62 1xco h ASN 51 Cb 0.18 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.23 1xco h ASN 51 CO -0.23 0.46 -0.13 -0.33 -1.29 0.00 0.00 177.43 175.91 1xco h GLU 52 N 0.75 -0.34 -0.59 0.81 5.08 -1.89 -1.56 114.58 116.84 1xco h GLU 52 Ca 0.20 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.64 1xco h GLU 52 Cb -0.09 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 1xco h GLU 52 CO -0.04 -0.15 0.32 0.82 -1.00 0.00 0.00 179.01 178.95 1xco h ILE 53 N -0.47 0.97 -0.15 3.13 2.04 -0.83 0.64 117.51 122.85 1xco h ILE 53 Ca -0.04 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1xco h ILE 53 Cb 0.35 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1xco h ILE 53 CO 0.06 0.11 0.08 -0.61 0.00 0.00 0.00 178.15 177.79 1xco h GLN 54 N 0.60 0.17 -0.71 2.37 5.75 -0.85 -0.01 115.11 122.43 1xco h GLN 54 Ca 0.26 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.70 1xco h GLN 54 Cb 0.15 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 1xco h GLN 54 CO -0.16 0.11 0.23 0.00 -2.65 0.00 0.00 178.83 176.36 1xco h ALA 55 N 1.06 1.06 -0.52 3.38 0.00 -0.82 -2.28 119.26 121.14 1xco h ALA 55 Ca 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1xco h ALA 55 Cb -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1xco h ALA 55 CO -0.03 0.64 0.21 -0.22 0.00 0.00 0.00 179.25 179.85 1xco h LYS 56 N 1.05 0.78 -0.27 0.00 1.63 -0.54 -2.07 116.57 117.15 1xco h LYS 56 Ca 0.23 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 1xco h LYS 56 Cb 0.28 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 1xco h LYS 56 CO -0.01 0.68 0.09 0.00 -3.45 0.00 0.00 179.45 176.76 1xco h ALA 57 N 1.06 1.65 -0.28 5.00 0.00 -0.72 -2.50 119.26 123.47 1xco h ALA 57 Ca 0.17 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 1xco h ALA 57 Cb 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1xco h ALA 57 CO -0.02 0.27 -0.51 -0.22 0.00 0.00 0.00 179.25 178.78 1xco h LYS 58 N 0.38 0.84 0.00 0.00 3.64 -0.82 0.68 116.57 121.29 1xco h LYS 58 Ca 0.09 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1xco h LYS 58 Cb 0.12 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1xco h LYS 58 CO -0.01 1.16 0.00 -0.85 -2.27 0.00 0.00 179.45 177.48 1xco n GLU 59 N -4.06 0.12 -0.26 1.90 0.28 -0.86 -1.01 120.64 116.75 1xco n GLU 59 Ca -0.05 0.36 0.11 0.00 -0.16 0.00 0.00 57.16 57.43 1xco n GLU 59 Cb 0.61 -1.73 0.27 0.00 1.43 0.00 0.00 31.44 32.01 1xco n GLU 59 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1xco n LEU 60 N -1.96 3.48 -3.69 -1.84 4.77 -1.05 -4.93 117.00 111.79 1xco n LEU 60 Ca 0.03 -1.61 -0.25 0.00 -0.03 0.00 0.00 56.01 54.14 1xco n LEU 60 Cb 0.21 -0.34 0.06 0.00 -2.33 0.00 0.00 43.42 41.02 1xco n LEU 60 CO 0.17 0.81 0.18 0.59 -1.33 0.00 0.00 177.39 177.81 1xco n ASN 61 N 1.45 -5.35 -4.73 -1.43 3.02 -0.18 -4.99 115.26 103.06 1xco n ASN 61 Ca 0.21 -0.63 -0.24 0.00 -0.03 0.00 0.00 54.58 53.89 1xco n ASN 61 Cb 0.58 -4.64 -0.07 0.00 -0.61 0.00 0.00 39.78 35.04 1xco n ASN 61 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xco s LEU 62 N -7.21 3.14 -0.01 3.41 1.43 0.23 -5.00 118.68 114.68 1xco s LEU 62 Ca 0.54 -1.00 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1xco s LEU 62 Cb -0.25 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 1xco s LEU 62 CO 0.77 -0.48 -0.10 -0.89 0.23 0.00 0.00 176.35 175.88 1xco s THR 63 N -2.55 0.76 -0.65 5.49 2.01 -1.26 -4.12 115.64 115.32 1xco s THR 63 Ca 0.40 -0.41 -0.02 0.00 0.31 0.00 0.00 61.69 61.97 1xco s THR 63 Cb 0.02 -0.64 0.26 0.00 0.01 0.00 0.00 72.50 72.16 1xco s THR 63 CO 0.23 0.22 2.26 0.18 -0.69 0.00 0.00 174.62 176.81 1xco n LEU 64 N 2.85 7.14 0.00 4.42 4.77 -1.26 -4.70 117.00 130.22 1xco n LEU 64 Ca -0.14 -4.36 0.00 0.00 -0.03 0.00 0.00 56.01 51.49 1xco n LEU 64 Cb 0.57 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1xco n LEU 64 CO 0.25 1.65 0.00 0.61 -1.33 0.00 0.00 177.39 178.57 1xco n GLY 65 N -0.08 0.00 1.43 -0.72 0.00 -1.26 -2.31 105.19 102.25 1xco n GLY 65 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1xco n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xco n GLY 66 N 0.00 2.24 3.59 -0.02 0.00 -1.26 -4.83 105.19 104.91 1xco n GLY 66 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1xco n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xco s VAL 67 N 0.14 5.31 0.11 1.61 1.01 -0.98 -4.42 120.40 123.18 1xco s VAL 67 Ca 0.00 0.17 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 1xco s VAL 67 Cb 0.00 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.79 1xco s VAL 67 CO 0.00 0.26 0.52 -0.75 0.00 0.00 0.00 175.10 175.13 1xco s LYS 68 N 1.70 3.99 -0.10 2.72 2.20 -0.82 -4.94 119.74 124.50 1xco s LYS 68 Ca 0.07 0.50 0.03 0.00 -0.36 0.00 0.00 55.97 56.21 1xco s LYS 68 Cb -0.16 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 1xco s LYS 68 CO 0.10 0.54 -0.21 0.42 -0.36 0.00 0.00 175.35 175.85 1xco s ILE 69 N -1.35 1.82 -0.05 5.43 1.01 -1.26 -0.03 121.20 126.77 1xco s ILE 69 Ca 0.34 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 60.18 1xco s ILE 69 Cb -0.16 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 1xco s ILE 69 CO 0.18 0.51 -0.25 -0.31 0.00 0.00 0.00 174.94 175.07 1xco s TYR 70 N 0.51 2.38 -0.20 3.97 4.12 -0.99 -5.00 117.35 122.14 1xco s TYR 70 Ca -0.16 -0.66 0.01 0.00 0.02 0.00 0.00 57.07 56.28 1xco s TYR 70 Cb -0.17 -1.56 0.04 0.00 -1.52 0.00 0.00 41.96 38.75 1xco s TYR 70 CO 0.06 -0.18 -0.14 0.34 0.02 0.00 0.00 175.55 175.64 1xco s ASP 71 N -0.24 3.44 0.61 2.29 -1.08 -1.25 -1.08 116.67 119.36 1xco s ASP 71 Ca -0.01 -0.86 0.29 0.00 -0.52 0.00 0.00 52.55 51.44 1xco s ASP 71 Cb -0.13 -1.39 1.49 0.00 -1.46 0.00 0.00 42.92 41.44 1xco s ASP 71 CO 0.03 -0.09 1.89 -0.65 0.52 0.00 0.00 175.17 176.87 1xco h PRO 72 N 7.93 0.00 -0.18 4.34 0.11 -1.90 0.14 132.00 142.44 1xco h PRO 72 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1xco h PRO 72 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1xco h PRO 72 CO 0.54 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.05 1xco n HIS 73 N -3.46 0.24 0.00 0.65 8.25 -1.26 -4.05 115.22 115.59 1xco n HIS 73 Ca 0.05 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1xco n HIS 73 Cb 0.59 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.70 1xco n HIS 73 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1xco n THR 74 N 0.06 0.00 -1.58 1.59 -1.04 0.17 -5.09 114.28 108.40 1xco n THR 74 Ca 0.10 0.00 -0.54 0.00 -2.04 0.00 0.00 64.05 61.58 1xco n THR 74 Cb 0.20 -0.05 -0.06 0.00 -1.82 0.00 0.00 70.33 68.60 1xco n THR 74 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xco n TYR 75 N -0.50 1.34 -0.05 -1.42 4.19 0.26 -4.88 117.16 116.10 1xco n TYR 75 Ca 0.00 0.73 -0.13 0.00 3.31 0.00 0.00 57.90 61.81 1xco n TYR 75 Cb 0.03 -2.28 -0.07 0.00 0.49 0.00 0.00 39.34 37.51 1xco n TYR 75 CO 0.00 0.00 0.00 1.49 0.91 0.00 0.00 176.86 179.26 1xco h GLU 76 N 4.30 0.29 0.00 2.98 4.57 -1.95 -3.18 114.58 121.59 1xco h GLU 76 Ca -0.48 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.57 1xco h GLU 76 Cb 1.36 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.94 1xco h GLU 76 CO 0.76 0.63 0.00 0.41 -1.18 0.00 0.00 179.01 179.63 1xco n GLY 77 N 0.04 -0.39 0.21 1.92 0.00 -1.26 -4.39 105.19 101.32 1xco n GLY 77 Ca -0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 1xco n GLY 77 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1xco h MET 78 N 0.00 -0.01 0.00 1.61 2.86 -1.93 0.59 114.93 118.05 1xco h MET 78 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1xco h MET 78 Cb 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1xco h MET 78 CO 0.00 -0.01 -0.13 0.93 1.06 0.00 0.00 176.91 178.76 1xco h GLU 79 N -0.01 0.00 -0.52 1.72 4.39 -1.90 1.64 114.58 119.91 1xco h GLU 79 Ca 0.08 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 1xco h GLU 79 Cb 0.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1xco h GLU 79 CO -0.46 0.13 0.13 -0.44 -1.16 0.00 0.00 179.01 177.21 1xco h ASP 80 N 0.00 0.73 0.15 1.42 5.19 -1.47 0.45 116.42 122.89 1xco h ASP 80 Ca -0.00 -0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 1xco h ASP 80 Cb 0.25 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1xco h ASP 80 CO 0.02 0.72 -0.07 -0.07 -3.12 0.00 0.00 179.24 176.72 1xco h LEU 81 N 0.77 -0.17 -0.93 1.55 3.38 0.18 -2.13 115.31 117.95 1xco h LEU 81 Ca 0.17 -0.27 0.23 0.00 0.09 0.00 0.00 57.88 58.10 1xco h LEU 81 Cb 0.27 0.04 -0.13 0.00 0.09 0.00 0.00 40.66 40.94 1xco h LEU 81 CO -0.00 0.41 0.46 0.58 0.09 0.00 0.00 178.44 179.98 1xco h VAL 82 N -0.97 0.49 0.00 1.22 2.07 0.23 0.53 116.25 119.81 1xco h VAL 82 Ca -0.02 -0.15 -0.14 0.00 0.82 0.00 0.00 66.70 67.21 1xco h VAL 82 Cb 0.43 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1xco h VAL 82 CO 0.03 0.08 -0.65 -0.61 0.02 0.00 0.00 177.57 176.44 1xco h GLN 83 N 0.45 0.00 -0.32 1.57 5.75 -0.15 -2.49 115.11 119.93 1xco h GLN 83 Ca 0.59 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.94 1xco h GLN 83 Cb 1.13 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.68 1xco h GLN 83 CO -0.52 0.65 -0.39 0.00 -2.65 0.00 0.00 178.83 175.93 1xco h ALA 84 N 1.35 0.71 0.77 3.38 0.00 0.60 -2.79 119.26 123.28 1xco h ALA 84 Ca -0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1xco h ALA 84 Cb 1.16 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1xco h ALA 84 CO 0.09 0.66 -0.37 0.35 0.00 0.00 0.00 179.25 179.98 1xco h PHE 85 N 0.62 -0.96 -0.96 0.00 3.57 -0.64 -1.33 116.94 117.24 1xco h PHE 85 Ca 0.05 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.75 1xco h PHE 85 Cb 0.94 0.32 -0.08 0.00 2.79 0.00 0.00 35.95 39.92 1xco h PHE 85 CO 0.05 -0.58 0.62 -0.39 -2.23 0.00 0.00 178.31 175.78 1xco h VAL 86 N -1.22 0.65 -0.32 1.41 -1.51 -1.47 0.14 116.25 113.94 1xco h VAL 86 Ca -0.11 -0.16 -0.18 0.00 -1.23 0.00 0.00 66.70 65.03 1xco h VAL 86 Cb 0.81 0.13 -0.00 0.00 -2.13 0.00 0.00 31.29 30.10 1xco h VAL 86 CO 0.17 0.09 -0.49 -0.33 -1.23 0.00 0.00 177.57 175.78 1xco h GLU 87 N 0.47 0.89 -0.06 5.19 5.08 -1.40 -2.91 114.58 121.83 1xco h GLU 87 Ca 0.52 -0.53 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1xco h GLU 87 Cb 1.21 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1xco h GLU 87 CO -0.24 1.17 -0.45 -0.09 -1.00 0.00 0.00 179.01 178.40 1xco h ARG 88 N 0.69 0.13 -0.03 2.33 9.65 0.37 -2.59 114.38 124.94 1xco h ARG 88 Ca 0.03 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1xco h ARG 88 Cb 1.09 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1xco h ARG 88 CO 0.11 0.56 0.00 0.54 2.80 0.00 0.00 179.97 183.98 1xco n ARG 89 N -3.99 1.08 -4.00 0.20 5.12 0.00 -4.94 116.66 110.14 1xco n ARG 89 Ca -0.02 -0.13 -0.28 0.00 -1.93 0.00 0.00 57.85 55.50 1xco n ARG 89 Cb 0.49 -1.19 -0.08 0.00 -1.16 0.00 0.00 32.46 30.52 1xco n ARG 89 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1xco n LYS 90 N -0.55 -0.91 0.00 5.56 5.02 -0.98 -0.37 118.16 125.93 1xco n LYS 90 Ca 0.09 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1xco n LYS 90 Cb 0.07 -3.15 0.00 0.00 -0.02 0.00 0.00 35.03 31.93 1xco n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xco n GLY 91 N -2.01 2.61 0.00 0.72 0.00 -1.23 -4.87 105.19 100.41 1xco n GLY 91 Ca -0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.88 1xco n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xco n LYS 92 N -2.00 0.13 -4.20 1.61 5.02 0.50 -4.60 118.16 114.61 1xco n LYS 92 Ca 0.00 0.20 -0.20 0.00 -2.02 0.00 0.00 58.31 56.29 1xco n LYS 92 Cb 0.00 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.35 1xco n LYS 92 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xco s ALA 93 N -2.62 0.70 0.94 7.82 0.00 -1.26 -5.08 121.76 122.26 1xco s ALA 93 Ca 0.09 -0.08 -0.14 0.00 0.00 0.00 0.00 51.96 51.84 1xco s ALA 93 Cb 0.07 -0.41 0.16 0.00 0.00 0.00 0.00 23.12 22.93 1xco s ALA 93 CO 0.16 0.01 1.16 0.99 0.00 0.00 0.00 175.76 178.08 1xco s THR 94 N 0.84 1.96 0.05 0.00 2.01 -1.26 -4.83 115.64 114.40 1xco s THR 94 Ca -0.12 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.71 1xco s THR 94 Cb -0.14 -2.78 -0.17 0.00 0.01 0.00 0.00 72.50 69.42 1xco s THR 94 CO 0.01 0.00 1.25 -0.08 -0.69 0.00 0.00 174.62 175.10 1xco h GLU 95 N -1.60 0.54 0.00 4.92 4.81 -1.99 -1.35 114.58 119.91 1xco h GLU 95 Ca -0.49 -0.42 -0.00 0.00 -0.13 0.00 0.00 59.36 58.32 1xco h GLU 95 Cb 1.31 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.78 1xco h GLU 95 CO 0.56 1.04 -0.01 1.05 -0.73 0.00 0.00 179.01 180.92 1xco h GLU 96 N 0.15 0.00 0.19 1.92 9.09 -1.99 0.58 114.58 124.52 1xco h GLU 96 Ca -0.03 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.37 1xco h GLU 96 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 1xco h GLU 96 CO 0.10 0.01 -0.09 1.96 0.05 0.00 0.00 179.01 181.04 1xco h GLN 97 N 0.00 -0.24 -0.69 1.06 4.20 -1.88 -2.00 115.11 115.56 1xco h GLN 97 Ca -0.00 0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.82 1xco h GLN 97 Cb 0.02 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 27.79 1xco h GLN 97 CO 0.00 0.16 0.33 0.00 -0.67 0.00 0.00 178.83 178.65 1xco h ALA 98 N -0.32 0.94 0.22 3.87 0.00 -0.85 0.61 119.26 123.72 1xco h ALA 98 Ca -0.03 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1xco h ALA 98 Cb 0.52 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1xco h ALA 98 CO 0.04 -0.08 -0.29 -0.09 0.00 0.00 0.00 179.25 178.84 1xco h ARG 99 N 0.56 -0.54 -0.64 0.00 2.43 -0.91 0.27 114.38 115.55 1xco h ARG 99 Ca 0.34 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.62 1xco h ARG 99 Cb 0.37 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.98 1xco h ARG 99 CO -0.27 -0.36 0.31 -0.22 -1.51 0.00 0.00 179.97 177.92 1xco h LYS 100 N -0.56 0.55 0.13 0.20 3.64 -0.46 -2.71 116.57 117.36 1xco h LYS 100 Ca 0.01 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1xco h LYS 100 Cb 0.54 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1xco h LYS 100 CO -0.10 0.37 -0.26 0.00 -2.27 0.00 0.00 179.45 177.18 1xco h ALA 101 N 1.37 -0.46 0.00 5.00 0.00 0.98 -2.33 119.26 123.83 1xco h ALA 101 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1xco h ALA 101 Cb 0.26 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1xco h ALA 101 CO -0.23 -0.80 0.00 1.28 0.00 0.00 0.00 179.25 179.50 1xco n LEU 102 N -5.38 0.00 -0.01 0.00 4.77 0.88 -1.55 117.00 115.71 1xco n LEU 102 Ca -0.07 0.13 0.14 0.00 -0.03 0.00 0.00 56.01 56.18 1xco n LEU 102 Cb 0.29 -0.13 0.55 0.00 -2.33 0.00 0.00 43.42 41.80 1xco n LEU 102 CO 0.25 -0.10 0.85 0.18 -1.33 0.00 0.00 177.39 177.24 1xco n LEU 103 N -1.13 0.14 -4.69 2.23 4.77 -0.87 -4.11 117.00 113.33 1xco n LEU 103 Ca 0.05 0.34 -0.41 0.00 -0.03 0.00 0.00 56.01 55.96 1xco n LEU 103 Cb 0.04 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 40.69 1xco n LEU 103 CO 0.05 0.03 0.62 -0.62 -1.33 0.00 0.00 177.39 176.14 1xco s ASP 104 N -2.93 7.09 0.29 -1.43 -1.08 -0.60 -4.89 116.67 113.13 1xco s ASP 104 Ca 0.16 1.33 0.04 0.00 -0.52 0.00 0.00 52.55 53.56 1xco s ASP 104 Cb 0.19 -2.48 0.75 0.00 -1.46 0.00 0.00 42.92 39.91 1xco s ASP 104 CO 0.56 -0.33 1.69 1.05 0.52 0.00 0.00 175.17 178.65 1xco h GLU 105 N 7.09 0.36 -0.34 4.34 4.11 -1.88 0.25 114.58 128.50 1xco h GLU 105 Ca -0.34 -0.02 -0.14 0.00 0.07 0.00 0.00 59.36 58.94 1xco h GLU 105 Cb 1.16 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1xco h GLU 105 CO 0.81 0.24 -0.34 -0.91 0.07 0.00 0.00 179.01 178.88 1xco h ASN 106 N 0.37 0.79 -0.16 3.06 2.35 -1.91 -1.24 115.58 118.84 1xco h ASN 106 Ca 0.57 -0.33 -0.18 0.00 -0.55 0.00 0.00 56.30 55.81 1xco h ASN 106 Cb 1.11 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 39.27 1xco h ASN 106 CO -0.55 1.06 -0.60 1.88 -1.65 0.00 0.00 177.43 177.57 1xco h TYR 107 N 0.64 0.92 0.40 1.19 -1.99 -1.42 -2.01 116.97 114.70 1xco h TYR 107 Ca 0.07 -0.38 -0.01 0.00 2.00 0.00 0.00 58.73 60.40 1xco h TYR 107 Cb 0.87 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.44 1xco h TYR 107 CO 0.05 1.19 -0.32 0.35 -0.00 0.00 0.00 178.16 179.43 1xco h PHE 108 N 0.38 -0.85 -0.17 4.88 -0.00 -0.57 0.17 116.94 120.78 1xco h PHE 108 Ca -0.03 -0.00 0.05 0.00 -0.00 0.00 0.00 57.97 57.99 1xco h PHE 108 Cb 1.23 0.32 -0.01 0.00 -0.00 0.00 0.00 35.95 37.49 1xco h PHE 108 CO 0.09 -0.47 0.20 0.78 -0.00 0.00 0.00 178.31 178.92 1xco h GLY 109 N -0.72 0.00 1.16 2.40 0.00 -1.26 -0.53 103.07 104.11 1xco h GLY 109 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.99 1xco h GLY 109 CO -0.01 0.00 -1.59 -0.84 0.00 0.00 0.00 176.54 174.10 1xco h THR 110 N 0.00 1.07 -0.72 4.70 2.02 -0.43 -2.72 112.91 116.83 1xco h THR 110 Ca 0.08 -2.76 -0.03 0.00 0.77 0.00 0.00 66.41 64.47 1xco h THR 110 Cb 0.48 2.69 -0.03 0.00 -1.74 0.00 0.00 68.15 69.54 1xco h THR 110 CO -0.00 0.79 0.32 0.24 0.37 0.00 0.00 175.52 177.23 1xco h MET 111 N 0.06 1.04 -0.23 6.66 2.07 0.30 -0.73 114.93 124.10 1xco h MET 111 Ca -0.26 -0.16 0.00 0.00 -2.07 0.00 0.00 59.70 57.22 1xco h MET 111 Cb 2.01 -0.18 -0.01 0.00 -1.87 0.00 0.00 31.60 31.54 1xco h MET 111 CO 0.14 0.82 0.15 -0.07 1.07 0.00 0.00 176.91 179.02 1xco h LEU 112 N 1.03 0.27 -1.12 1.22 3.38 -1.15 0.43 115.31 119.36 1xco h LEU 112 Ca 0.25 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1xco h LEU 112 Cb 0.14 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1xco h LEU 112 CO -0.03 0.21 0.13 0.58 0.09 0.00 0.00 178.44 179.42 1xco h VAL 113 N 0.30 1.21 -0.72 1.22 2.07 -1.16 -2.12 116.25 117.05 1xco h VAL 113 Ca 0.08 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 1xco h VAL 113 Cb -0.02 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1xco h VAL 113 CO -0.02 0.28 0.22 0.22 0.02 0.00 0.00 177.57 178.29 1xco h TYR 114 N 0.73 1.16 -0.70 1.57 3.20 -0.42 -2.97 116.97 119.55 1xco h TYR 114 Ca 0.16 -0.12 -0.39 0.00 3.14 0.00 0.00 58.73 61.52 1xco h TYR 114 Cb 0.26 -0.34 -0.21 0.00 1.54 0.00 0.00 36.73 37.98 1xco h TYR 114 CO 0.01 0.92 0.50 1.63 -1.64 0.00 0.00 178.16 179.59 1xco n LYS 115 N -4.28 1.95 0.00 1.82 4.76 0.08 -4.91 118.16 117.58 1xco n LYS 115 Ca 0.06 -2.14 0.00 0.00 -2.87 0.00 0.00 58.31 53.35 1xco n LYS 115 Cb 0.23 -1.84 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 1xco n LYS 115 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xco n GLY 116 N -0.52 0.85 0.00 0.72 0.00 -1.12 -4.80 105.19 100.32 1xco n GLY 116 Ca 0.42 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.48 1xco n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xco n LEU 117 N 0.00 0.00 -3.45 0.99 4.32 -0.82 -4.65 117.00 113.39 1xco n LEU 117 Ca 0.00 0.01 -0.12 0.00 -0.02 0.00 0.00 56.01 55.88 1xco n LEU 117 Cb 0.00 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 1xco n LEU 117 CO 0.00 -0.01 0.48 0.00 -1.22 0.00 0.00 177.39 176.64 1xco s ALA 118 N -2.02 -1.68 -0.17 -1.18 0.00 -1.16 -4.90 121.76 110.66 1xco s ALA 118 Ca 0.12 0.74 0.16 0.00 0.00 0.00 0.00 51.96 52.98 1xco s ALA 118 Cb 0.06 0.63 -0.24 0.00 0.00 0.00 0.00 23.12 23.57 1xco s ALA 118 CO 0.09 -0.69 0.42 -0.25 0.00 0.00 0.00 175.76 175.34 1xco n ASP 119 N -0.16 1.16 -3.57 0.00 10.43 0.17 -4.31 116.55 120.28 1xco n ASP 119 Ca -0.15 -0.18 -0.12 0.00 2.57 0.00 0.00 54.79 56.91 1xco n ASP 119 Cb 0.63 1.59 -0.05 0.00 1.84 0.00 0.00 41.12 45.13 1xco n ASP 119 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1xco s GLY 120 N -3.60 -0.32 0.15 0.44 0.00 -1.07 -4.09 107.32 98.83 1xco s GLY 120 Ca -0.04 1.92 0.07 0.00 0.00 0.00 0.00 44.72 46.67 1xco s GLY 120 CO 0.67 1.02 -0.00 -2.27 0.00 0.00 0.00 173.10 172.52 1xco s LEU 121 N -1.12 3.36 -0.23 0.66 0.20 -0.03 -0.75 118.68 120.77 1xco s LEU 121 Ca -0.03 -0.32 -0.03 0.00 0.69 0.00 0.00 54.13 54.43 1xco s LEU 121 Cb -0.00 -2.04 0.11 0.00 -0.43 0.00 0.00 46.19 43.82 1xco s LEU 121 CO 0.03 0.12 0.26 -0.69 -0.29 0.00 0.00 176.35 175.78 1xco s VAL 122 N -1.58 -0.38 0.00 1.68 1.01 -0.37 -1.99 120.40 118.76 1xco s VAL 122 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1xco s VAL 122 Cb -0.10 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1xco s VAL 122 CO 0.18 -0.24 0.00 -0.24 0.00 0.00 0.00 175.10 174.80 1xco n SER 123 N 5.32 0.65 0.00 3.32 2.88 -0.99 -4.03 113.62 120.77 1xco n SER 123 Ca -0.05 -0.58 0.00 0.00 -1.33 0.00 0.00 58.87 56.91 1xco n SER 123 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1xco n SER 123 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xco n GLY 124 N 1.62 1.80 0.00 0.46 0.00 -1.26 -0.51 105.19 107.30 1xco n GLY 124 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1xco n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xco n ALA 125 N 0.00 1.37 -2.17 4.61 0.00 -1.25 -2.92 120.51 120.15 1xco n ALA 125 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1xco n ALA 125 Cb 0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 1xco n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xco n ALA 126 N -1.16 3.40 -3.31 0.00 0.00 -1.26 -4.32 120.51 113.86 1xco n ALA 126 Ca 0.01 -0.75 -0.14 0.00 0.00 0.00 0.00 53.44 52.55 1xco n ALA 126 Cb 0.01 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.92 1xco n ALA 126 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1xco s HIS 127 N 0.03 -0.32 0.72 0.00 4.02 -1.15 -5.12 115.29 113.48 1xco s HIS 127 Ca 0.02 0.56 -0.14 0.00 1.02 0.00 0.00 55.06 56.53 1xco s HIS 127 Cb 0.12 0.18 0.04 0.00 -1.02 0.00 0.00 32.58 31.89 1xco s HIS 127 CO -0.03 -0.43 1.14 -1.54 1.02 0.00 0.00 174.74 174.90 1xco s SER 128 N -1.13 4.51 0.58 1.40 1.04 -1.26 -4.63 113.70 114.21 1xco s SER 128 Ca -0.12 2.10 0.28 0.00 0.48 0.00 0.00 55.95 58.70 1xco s SER 128 Cb -0.04 -2.56 1.75 0.00 0.10 0.00 0.00 66.02 65.27 1xco s SER 128 CO 0.05 -2.04 2.23 0.74 0.98 0.00 0.00 173.24 175.20 1xco h THR 129 N -0.44 0.57 0.02 2.02 2.02 -1.91 -1.93 112.91 113.26 1xco h THR 129 Ca -0.46 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 1xco h THR 129 Cb 1.26 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1xco h THR 129 CO 0.51 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 176.39 1xco h ALA 130 N 1.97 -0.03 0.00 6.16 0.00 -1.98 -2.11 119.26 123.27 1xco h ALA 130 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1xco h ALA 130 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1xco h ALA 130 CO -0.00 -0.34 0.22 -0.25 0.00 0.00 0.00 179.25 178.89 1xco n ASP 131 N -4.93 0.31 -0.10 0.00 10.43 -0.73 0.94 116.55 122.47 1xco n ASP 131 Ca -0.08 0.54 -0.13 0.00 2.57 0.00 0.00 54.79 57.69 1xco n ASP 131 Cb 0.19 -0.52 -0.05 0.00 1.84 0.00 0.00 41.12 42.59 1xco n ASP 131 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 1xco n THR 132 N -1.94 1.49 0.30 -3.53 -1.04 -1.13 -4.48 114.28 103.95 1xco n THR 132 Ca -0.01 0.04 0.18 0.00 -2.04 0.00 0.00 64.05 62.23 1xco n THR 132 Cb 0.24 -2.25 0.84 0.00 -1.82 0.00 0.00 70.33 67.35 1xco n THR 132 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1xco h VAL 133 N -1.00 0.00 0.00 12.58 3.04 -0.62 -3.19 116.25 127.05 1xco h VAL 133 Ca -0.16 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 1xco h VAL 133 Cb 1.05 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 1xco h VAL 133 CO -0.10 0.00 0.00 -1.14 -1.01 0.00 0.00 177.57 175.32 1xco n ARG 134 N -2.90 0.00 -0.26 4.17 3.00 0.27 -2.19 116.66 118.74 1xco n ARG 134 Ca -0.01 0.28 0.17 0.00 -0.00 0.00 0.00 57.85 58.29 1xco n ARG 134 Cb 0.19 -1.27 0.46 0.00 0.00 0.00 0.00 32.46 31.84 1xco n ARG 134 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1xco h PRO 135 N 0.00 0.49 -0.36 -0.14 0.13 -1.82 1.06 132.00 131.36 1xco h PRO 135 Ca 0.00 -0.03 0.10 0.00 -0.87 0.00 0.00 66.00 65.20 1xco h PRO 135 Cb 0.00 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.01 1xco h PRO 135 CO 0.00 0.32 0.38 0.00 -0.23 0.00 0.00 178.00 178.47 1xco h ALA 136 N 1.61 2.05 0.00 -0.56 0.00 -1.53 0.18 119.26 121.01 1xco h ALA 136 Ca 0.48 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 55.11 1xco h ALA 136 Cb 1.05 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1xco h ALA 136 CO -0.21 -0.56 -2.27 1.28 0.00 0.00 0.00 179.25 177.49 1xco n LEU 137 N -3.76 0.02 -0.03 0.00 4.77 0.36 -3.54 117.00 114.81 1xco n LEU 137 Ca 0.06 0.01 -0.15 0.00 -0.03 0.00 0.00 56.01 55.90 1xco n LEU 137 Cb 0.54 0.36 -0.12 0.00 -2.33 0.00 0.00 43.42 41.88 1xco n LEU 137 CO 0.28 0.36 0.41 1.56 -1.33 0.00 0.00 177.39 178.67 1xco h GLN 138 N 0.00 0.12 0.00 3.23 4.20 -0.51 -3.43 115.11 118.71 1xco h GLN 138 Ca -0.40 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.18 1xco h GLN 138 Cb 1.91 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.72 1xco h GLN 138 CO 0.02 0.89 0.00 -0.89 -0.67 0.00 0.00 178.83 178.19 1xco n ILE 139 N -4.56 0.00 -2.24 2.54 5.41 0.53 -4.84 119.36 116.20 1xco n ILE 139 Ca -0.10 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.28 1xco n ILE 139 Cb 0.48 -0.15 -0.01 0.00 -0.71 0.00 0.00 39.64 39.25 1xco n ILE 139 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1xco s ILE 140 N 0.00 3.09 0.00 1.39 1.01 -1.23 -5.02 121.20 120.43 1xco s ILE 140 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.44 1xco s ILE 140 Cb 0.00 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.08 1xco s ILE 140 CO 0.00 -0.03 0.00 0.29 0.00 0.00 0.00 174.94 175.20 1xco n LYS 141 N -0.62 1.54 -2.91 2.79 5.02 -1.26 -3.68 118.16 119.06 1xco n LYS 141 Ca 0.08 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.02 1xco n LYS 141 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.43 1xco n LYS 141 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1xco s THR 142 N -1.05 4.40 0.21 -0.18 -4.23 -1.26 0.11 115.64 113.63 1xco s THR 142 Ca 0.00 1.50 -0.03 0.00 -1.18 0.00 0.00 61.69 61.98 1xco s THR 142 Cb 0.00 -3.81 0.05 0.00 1.34 0.00 0.00 72.50 70.08 1xco s THR 142 CO 0.00 -0.02 0.12 0.29 -0.54 0.00 0.00 174.62 174.47 1xco n LYS 143 N 0.12 -1.80 0.00 3.99 5.02 0.15 -4.64 118.16 121.00 1xco n LYS 143 Ca 0.03 -0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1xco n LYS 143 Cb 0.52 -0.28 0.00 0.00 -0.02 0.00 0.00 35.03 35.24 1xco n LYS 143 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1xco n GLU 144 N -2.16 0.00 -0.67 1.97 4.07 -1.26 -3.07 120.64 119.52 1xco n GLU 144 Ca 0.02 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 57.01 1xco n GLU 144 Cb 0.08 -0.22 0.13 0.00 -0.06 0.00 0.00 31.44 31.37 1xco n GLU 144 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1xco n GLY 145 N 0.00 3.23 3.72 8.31 0.00 -1.26 -4.90 105.19 114.29 1xco n GLY 145 Ca 0.00 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 1xco n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xco s VAL 146 N -1.91 4.51 -0.03 1.61 1.01 -1.17 -5.01 120.40 119.40 1xco s VAL 146 Ca 0.32 -0.18 0.11 0.00 0.00 0.00 0.00 61.98 62.24 1xco s VAL 146 Cb 0.27 -2.91 -0.17 0.00 0.00 0.00 0.00 36.38 33.57 1xco s VAL 146 CO 0.07 0.61 0.20 0.29 0.00 0.00 0.00 175.10 176.27 1xco n LYS 147 N 2.10 0.74 -4.05 2.72 5.02 -1.26 -4.62 118.16 118.82 1xco n LYS 147 Ca -0.19 -0.08 -0.10 0.00 -2.02 0.00 0.00 58.31 55.92 1xco n LYS 147 Cb 0.54 -1.27 -0.08 0.00 -0.02 0.00 0.00 35.03 34.20 1xco n LYS 147 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1xco s LYS 148 N -2.68 1.23 0.34 1.97 1.02 -1.26 -4.99 119.74 115.37 1xco s LYS 148 Ca -0.04 -1.34 0.07 0.00 0.02 0.00 0.00 55.97 54.68 1xco s LYS 148 Cb 0.06 0.35 -0.01 0.00 -0.52 0.00 0.00 37.83 37.72 1xco s LYS 148 CO 0.46 -0.44 0.44 0.99 -0.92 0.00 0.00 175.35 175.88 1xco s THR 149 N -4.04 3.95 0.15 2.17 2.01 -1.26 -4.88 115.64 113.74 1xco s THR 149 Ca 0.25 -1.07 -0.13 0.00 0.31 0.00 0.00 61.69 61.05 1xco s THR 149 Cb 0.04 -3.36 0.01 0.00 0.01 0.00 0.00 72.50 69.20 1xco s THR 149 CO 0.05 -0.16 0.36 -0.94 -0.69 0.00 0.00 174.62 173.25 1xco s SER 150 N -4.14 -0.10 -0.22 3.53 1.04 -1.26 -4.54 113.70 108.01 1xco s SER 150 Ca 0.44 -0.59 -0.01 0.00 0.48 0.00 0.00 55.95 56.28 1xco s SER 150 Cb -0.09 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.52 1xco s SER 150 CO 0.30 -0.90 -0.10 -0.83 0.98 0.00 0.00 173.24 172.69 1xco s GLY 151 N -2.88 1.55 0.46 7.32 0.00 -1.26 -2.63 107.32 109.89 1xco s GLY 151 Ca 0.09 -1.33 0.02 0.00 0.00 0.00 0.00 44.72 43.50 1xco s GLY 151 CO -0.06 0.43 0.67 -1.34 0.00 0.00 0.00 173.10 172.81 1xco s VAL 152 N 1.34 3.60 -0.09 1.40 -7.23 -0.85 -2.20 120.40 116.38 1xco s VAL 152 Ca 0.03 -0.61 -0.02 0.00 -1.81 0.00 0.00 61.98 59.56 1xco s VAL 152 Cb -0.15 -3.32 0.04 0.00 0.56 0.00 0.00 36.38 33.50 1xco s VAL 152 CO -0.07 -0.21 0.03 -0.36 -0.31 0.00 0.00 175.10 174.18 1xco s PHE 153 N -2.56 0.52 0.04 2.82 0.40 -1.06 -1.67 117.98 116.47 1xco s PHE 153 Ca 0.51 -0.17 -0.30 0.00 -0.60 0.00 0.00 56.93 56.36 1xco s PHE 153 Cb -0.10 -0.74 -0.05 0.00 0.51 0.00 0.00 43.02 42.64 1xco s PHE 153 CO 0.37 -0.35 1.09 0.42 0.70 0.00 0.00 175.22 177.45 1xco s ILE 154 N 2.02 4.40 -0.06 0.64 1.09 -1.23 -2.04 121.20 126.02 1xco s ILE 154 Ca 0.04 1.74 0.03 0.00 -1.10 0.00 0.00 60.65 61.36 1xco s ILE 154 Cb -0.13 -4.12 -0.03 0.00 -1.06 0.00 0.00 42.46 37.13 1xco s ILE 154 CO -0.05 0.15 -0.13 -0.04 -0.10 0.00 0.00 174.94 174.76 1xco s MET 155 N 0.94 2.58 -0.17 2.79 -1.94 0.20 -1.50 119.30 122.20 1xco s MET 155 Ca 0.55 -0.68 -0.14 0.00 -1.71 0.00 0.00 55.69 53.71 1xco s MET 155 Cb -0.26 -2.42 0.05 0.00 2.01 0.00 0.00 34.83 34.21 1xco s MET 155 CO 0.29 0.60 0.43 0.00 -0.01 0.00 0.00 175.02 176.34 1xco s ALA 156 N -0.67 -1.09 -0.20 3.03 0.00 -0.54 -0.10 121.76 122.18 1xco s ALA 156 Ca 0.10 1.33 -0.05 0.00 0.00 0.00 0.00 51.96 53.34 1xco s ALA 156 Cb -0.11 -0.78 0.07 0.00 0.00 0.00 0.00 23.12 22.30 1xco s ALA 156 CO 0.01 -0.22 0.11 0.50 0.00 0.00 0.00 175.76 176.15 1xco s ARG 157 N 0.54 0.10 6.47 0.00 3.52 0.35 0.48 118.95 130.41 1xco s ARG 157 Ca -0.03 -0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.40 1xco s ARG 157 Cb -0.04 -1.62 0.00 0.00 -1.56 0.00 0.00 34.95 31.73 1xco s ARG 157 CO -0.03 -0.76 0.00 0.41 -0.81 0.00 0.00 175.30 174.11 1xco n GLY 158 N 5.28 3.65 0.14 8.12 0.00 -1.26 -0.46 105.19 120.65 1xco n GLY 158 Ca -0.07 0.23 0.02 0.00 0.00 0.00 0.00 46.02 46.20 1xco n GLY 158 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xco h GLU 159 N 0.00 0.00 -6.40 1.61 4.39 -1.97 -3.44 114.58 108.77 1xco h GLU 159 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 1xco h GLU 159 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1xco h GLU 159 CO 0.00 0.55 0.92 -1.21 -1.16 0.00 0.00 179.01 178.11 1xco s GLU 160 N -3.14 4.24 -0.06 2.33 2.02 0.39 -5.01 118.70 119.47 1xco s GLU 160 Ca 0.02 2.14 -0.01 0.00 0.02 0.00 0.00 54.97 57.13 1xco s GLU 160 Cb 0.09 -3.60 0.03 0.00 0.10 0.00 0.00 34.13 30.75 1xco s GLU 160 CO 0.74 -0.66 0.02 -0.65 0.02 0.00 0.00 175.26 174.73 1xco s GLN 161 N 2.57 0.37 0.24 1.61 -0.21 -1.26 -0.50 119.66 122.48 1xco s GLN 161 Ca 0.69 0.20 0.02 0.00 0.02 0.00 0.00 55.36 56.29 1xco s GLN 161 Cb -0.35 -0.80 -0.05 0.00 1.00 0.00 0.00 33.01 32.81 1xco s GLN 161 CO 0.29 -0.30 0.04 0.71 -2.12 0.00 0.00 175.29 173.91 1xco s TYR 162 N 1.99 1.52 -0.02 0.91 1.51 0.85 -4.96 117.35 119.16 1xco s TYR 162 Ca 0.04 -1.05 0.07 0.00 -1.01 0.00 0.00 57.07 55.13 1xco s TYR 162 Cb -0.12 -0.90 -0.02 0.00 -0.11 0.00 0.00 41.96 40.81 1xco s TYR 162 CO -0.04 -0.19 -0.24 0.08 -1.11 0.00 0.00 175.55 174.05 1xco s VAL 163 N -3.59 2.21 -0.21 0.71 1.01 -0.91 0.61 120.40 120.23 1xco s VAL 163 Ca 0.32 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1xco s VAL 163 Cb 0.07 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.70 1xco s VAL 163 CO 0.10 0.57 -0.16 -0.36 0.00 0.00 0.00 175.10 175.26 1xco s PHE 164 N -0.64 2.96 -0.20 5.22 2.99 -0.87 -1.30 117.98 126.15 1xco s PHE 164 Ca 0.10 -1.86 -0.29 0.00 0.00 0.00 0.00 56.93 54.89 1xco s PHE 164 Cb -0.10 -1.93 -0.01 0.00 0.00 0.00 0.00 43.02 40.97 1xco s PHE 164 CO -0.01 -0.82 1.28 0.00 -0.00 0.00 0.00 175.22 175.67 1xco s ALA 165 N 1.23 3.59 -0.39 5.36 0.00 0.04 -2.55 121.76 129.05 1xco s ALA 165 Ca 0.00 0.38 -0.35 0.00 0.00 0.00 0.00 51.96 51.99 1xco s ALA 165 Cb -0.16 -3.66 0.05 0.00 0.00 0.00 0.00 23.12 19.36 1xco s ALA 165 CO -0.10 -1.31 0.59 -3.47 0.00 0.00 0.00 175.76 171.47 1xco n ASP 166 N 6.86 -5.38 -0.92 0.00 4.64 -0.94 -3.24 116.55 117.57 1xco n ASP 166 Ca 0.14 -0.11 0.07 0.00 -1.38 0.00 0.00 54.79 53.51 1xco n ASP 166 Cb 0.45 -1.54 0.25 0.00 -1.04 0.00 0.00 41.12 39.25 1xco n ASP 166 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xco n ALA 168 N -0.59 1.86 -0.85 0.00 0.00 -1.26 -4.17 120.51 115.50 1xco n ALA 168 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1xco n ALA 168 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 1xco n ALA 168 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1xco n ILE 169 N -1.61 0.00 -1.68 0.00 -0.00 -1.26 -4.94 119.36 109.86 1xco n ILE 169 Ca 0.00 0.07 -0.43 0.00 -0.00 0.00 0.00 62.75 62.40 1xco n ILE 169 Cb 0.00 -0.94 -0.03 0.00 -0.00 0.00 0.00 39.64 38.67 1xco n ILE 169 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 1xco s ASN 170 N -1.42 6.00 0.00 4.38 3.84 -1.26 -4.95 114.94 121.54 1xco s ASN 170 Ca 0.00 2.23 -0.06 0.00 0.21 0.00 0.00 52.86 55.24 1xco s ASN 170 Cb 0.00 -2.52 -0.03 0.00 -0.55 0.00 0.00 41.25 38.14 1xco s ASN 170 CO 0.00 -1.47 0.79 0.40 -2.79 0.00 0.00 177.10 174.03 1xco h ILE 171 N 6.35 0.00 -3.17 -5.21 5.03 -1.96 -3.35 117.51 115.19 1xco h ILE 171 Ca -0.44 -0.07 -0.64 0.00 -0.12 0.00 0.00 64.86 63.59 1xco h ILE 171 Cb 1.23 0.00 -0.41 0.00 -3.03 0.00 0.00 36.82 34.61 1xco h ILE 171 CO 0.96 0.00 -0.52 0.00 -0.68 0.00 0.00 178.15 177.91 1xco s ALA 172 N -3.45 3.79 0.53 1.87 0.00 -1.26 -1.31 121.76 121.93 1xco s ALA 172 Ca -0.03 -3.74 -0.20 0.00 0.00 0.00 0.00 51.96 47.98 1xco s ALA 172 Cb 0.00 -2.26 -0.05 0.00 0.00 0.00 0.00 23.12 20.81 1xco s ALA 172 CO 0.10 -2.09 1.19 -1.25 0.00 0.00 0.00 175.76 173.70 1xco s PRO 173 N -1.22 3.33 0.50 0.00 0.04 -1.26 -5.06 135.00 131.33 1xco s PRO 173 Ca 0.24 1.80 0.07 0.00 0.04 0.00 0.00 61.00 63.14 1xco s PRO 173 Cb -0.09 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.35 1xco s PRO 173 CO -0.13 -0.91 0.43 0.16 0.04 0.00 0.00 177.00 176.59 1xco s ASP 174 N -1.50 4.79 0.28 6.66 1.47 -1.26 -4.83 116.67 122.27 1xco s ASP 174 Ca 0.71 -1.05 -0.06 0.00 1.18 0.00 0.00 52.55 53.33 1xco s ASP 174 Cb -0.29 0.08 0.52 0.00 -0.34 0.00 0.00 42.92 42.88 1xco s ASP 174 CO 0.33 -0.98 1.56 0.28 0.68 0.00 0.00 175.17 177.05 1xco h SER 175 N 0.80 -0.82 -0.20 2.11 0.02 -1.97 0.13 113.55 113.62 1xco h SER 175 Ca -0.38 0.29 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1xco h SER 175 Cb 1.29 0.58 -0.02 0.00 0.14 0.00 0.00 62.40 64.40 1xco h SER 175 CO 0.56 -0.33 0.09 1.56 -1.14 0.00 0.00 176.83 177.57 1xco h GLN 176 N 0.00 0.19 0.05 3.45 1.08 -1.94 -2.10 115.11 115.85 1xco h GLN 176 Ca 0.50 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.69 1xco h GLN 176 Cb 0.83 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 1xco h GLN 176 CO -0.99 0.13 -0.03 -0.44 -0.95 0.00 0.00 178.83 176.55 1xco h ASP 177 N 0.20 -0.06 -0.58 1.46 3.32 -1.22 -2.53 116.42 117.00 1xco h ASP 177 Ca 0.08 -0.19 0.07 0.00 0.02 0.00 0.00 57.03 57.01 1xco h ASP 177 Cb 0.03 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 1xco h ASP 177 CO -0.06 0.16 0.26 -0.07 -1.72 0.00 0.00 179.24 177.80 1xco h LEU 178 N -0.28 0.32 -0.69 1.55 -0.00 -0.94 0.23 115.31 115.50 1xco h LEU 178 Ca -0.01 0.05 0.09 0.00 -0.00 0.00 0.00 57.88 58.01 1xco h LEU 178 Cb 0.25 0.01 -0.07 0.00 -0.00 0.00 0.00 40.66 40.85 1xco h LEU 178 CO 0.01 0.20 0.34 0.00 -0.00 0.00 0.00 178.44 179.00 1xco h ALA 179 N 1.36 0.93 0.52 1.53 0.00 -1.31 0.68 119.26 122.97 1xco h ALA 179 Ca 0.28 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1xco h ALA 179 Cb 0.27 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1xco h ALA 179 CO -0.24 -0.05 -0.25 1.49 0.00 0.00 0.00 179.25 180.21 1xco h GLU 180 N 0.59 -0.67 -0.80 0.00 4.81 -0.74 -2.06 114.58 115.72 1xco h GLU 180 Ca 0.33 0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.78 1xco h GLU 180 Cb 0.33 0.15 -0.11 0.00 0.63 0.00 0.00 28.75 29.75 1xco h GLU 180 CO -0.25 -0.39 0.29 0.82 -0.73 0.00 0.00 179.01 178.75 1xco h ILE 181 N -0.85 0.55 0.51 2.32 2.04 -0.04 0.49 117.51 122.53 1xco h ILE 181 Ca -0.07 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1xco h ILE 181 Cb 0.59 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1xco h ILE 181 CO 0.12 0.07 -0.41 0.00 0.00 0.00 0.00 178.15 177.92 1xco h ALA 182 N 1.62 -1.14 -0.77 1.87 0.00 -0.70 -0.12 119.26 120.03 1xco h ALA 182 Ca 0.46 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.29 1xco h ALA 182 Cb 0.79 0.60 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 1xco h ALA 182 CO -0.48 -1.14 0.42 0.82 0.00 0.00 0.00 179.25 178.87 1xco h ILE 183 N -0.90 0.88 -0.06 0.00 2.04 -0.55 -1.46 117.51 117.46 1xco h ILE 183 Ca -0.07 -0.24 -0.13 0.00 1.00 0.00 0.00 64.86 65.43 1xco h ILE 183 Cb 0.75 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1xco h ILE 183 CO 0.00 0.13 -0.53 -0.08 0.00 0.00 0.00 178.15 177.67 1xco h GLU 184 N 0.70 0.17 -0.13 2.37 4.57 -0.90 -2.74 114.58 118.62 1xco h GLU 184 Ca 0.38 -0.10 -0.16 0.00 -1.18 0.00 0.00 59.36 58.29 1xco h GLU 184 Cb 0.37 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1xco h GLU 184 CO -0.26 0.66 -0.59 0.77 -1.18 0.00 0.00 179.01 178.42 1xco h SER 185 N 0.13 0.48 -0.18 1.04 0.02 -0.35 -1.73 113.55 112.97 1xco h SER 185 Ca 0.00 -0.27 -0.07 0.00 -0.84 0.00 0.00 61.79 60.62 1xco h SER 185 Cb 0.99 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 1xco h SER 185 CO 0.08 0.96 -0.09 0.00 -1.14 0.00 0.00 176.83 176.63 1xco h ALA 186 N 1.05 1.26 -0.20 3.77 0.00 -1.12 0.93 119.26 124.95 1xco h ALA 186 Ca -0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 1xco h ALA 186 Cb 1.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1xco h ALA 186 CO 0.10 0.49 -0.44 -0.97 0.00 0.00 0.00 179.25 178.43 1xco h ASN 187 N 0.49 0.73 -0.33 0.00 -0.73 -1.18 -2.84 115.58 111.71 1xco h ASN 187 Ca 0.09 -0.56 -0.03 0.00 1.87 0.00 0.00 56.30 57.68 1xco h ASN 187 Cb 0.46 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.82 1xco h ASN 187 CO 0.02 1.15 0.12 0.74 -0.37 0.00 0.00 177.43 179.10 1xco h THR 188 N 0.34 1.17 0.00 -3.57 2.02 -0.95 -1.04 112.91 110.88 1xco h THR 188 Ca 0.00 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1xco h THR 188 Cb 1.04 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1xco h THR 188 CO 0.10 0.22 -0.03 0.00 0.37 0.00 0.00 175.52 176.17 1xco h ALA 189 N 1.56 1.03 -0.38 6.16 0.00 -0.66 -2.52 119.26 124.45 1xco h ALA 189 Ca 0.14 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1xco h ALA 189 Cb 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1xco h ALA 189 CO -0.01 0.04 -0.15 0.87 0.00 0.00 0.00 179.25 180.00 1xco h LYS 190 N 0.00 0.77 -1.02 0.00 1.79 -0.96 -2.30 116.57 114.86 1xco h LYS 190 Ca -0.00 -0.32 0.27 0.00 -2.18 0.00 0.00 60.65 58.42 1xco h LYS 190 Cb 0.43 -0.03 -0.13 0.00 -1.58 0.00 0.00 32.23 30.92 1xco h LYS 190 CO 0.00 0.94 0.61 1.98 -1.08 0.00 0.00 179.45 181.90 1xco h MET 191 N 0.57 0.48 -0.88 3.15 4.05 -1.42 0.40 114.93 121.27 1xco h MET 191 Ca 0.09 -0.03 -0.15 0.00 -0.28 0.00 0.00 59.70 59.33 1xco h MET 191 Cb 0.69 -0.11 -0.09 0.00 -0.80 0.00 0.00 31.60 31.29 1xco h MET 191 CO 0.05 0.31 0.19 1.19 0.23 0.00 0.00 176.91 178.89 1xco n PHE 192 N -4.89 1.50 -3.73 1.39 3.01 -1.18 -4.90 117.46 108.67 1xco n PHE 192 Ca 0.28 -0.86 -0.24 0.00 1.01 0.00 0.00 57.45 57.64 1xco n PHE 192 Cb 0.83 -0.50 0.04 0.00 -0.01 0.00 0.00 39.48 39.85 1xco n PHE 192 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1xco n ASP 193 N -0.05 -3.44 -4.60 4.37 10.43 0.14 -5.00 116.55 118.40 1xco n ASP 193 Ca 0.26 -0.74 -0.31 0.00 2.57 0.00 0.00 54.79 56.57 1xco n ASP 193 Cb 1.00 -4.28 -0.10 0.00 1.84 0.00 0.00 41.12 39.57 1xco n ASP 193 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1xco s ILE 194 N -3.44 3.62 -0.50 0.53 1.01 -0.87 -5.04 121.20 116.50 1xco s ILE 194 Ca 0.34 -0.90 -0.17 0.00 0.00 0.00 0.00 60.65 59.92 1xco s ILE 194 Cb -0.16 -2.61 0.07 0.00 0.01 0.00 0.00 42.46 39.76 1xco s ILE 194 CO 0.80 0.31 0.52 -0.70 0.00 0.00 0.00 174.94 175.87 1xco s GLU 195 N -1.66 3.05 -0.04 2.79 2.56 -1.26 -4.13 118.70 120.02 1xco s GLU 195 Ca 0.19 -1.13 -0.40 0.00 0.00 0.00 0.00 54.97 53.62 1xco s GLU 195 Cb -0.11 -4.13 -0.20 0.00 2.00 0.00 0.00 34.13 31.69 1xco s GLU 195 CO 0.10 -1.15 1.13 -2.30 -0.56 0.00 0.00 175.26 172.47 1xco n PRO 196 N 5.72 0.05 -3.16 4.30 -0.02 -1.26 -4.88 135.00 135.75 1xco n PRO 196 Ca -0.09 0.02 -0.03 0.00 -2.02 0.00 0.00 63.50 61.37 1xco n PRO 196 Cb 0.44 -1.52 -0.02 0.00 -0.02 0.00 0.00 33.50 32.38 1xco n PRO 196 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xco s ARG 197 N 0.28 0.84 0.41 -0.52 0.52 -1.26 -4.47 118.95 114.75 1xco s ARG 197 Ca 0.92 -0.52 -0.22 0.00 -0.52 0.00 0.00 55.73 55.38 1xco s ARG 197 Cb -1.28 -0.07 -0.10 0.00 0.52 0.00 0.00 34.95 34.02 1xco s ARG 197 CO 0.59 -1.22 0.96 0.08 0.02 0.00 0.00 175.30 175.73 1xco s VAL 198 N 1.59 4.24 -0.18 3.52 1.01 0.06 -2.16 120.40 128.48 1xco s VAL 198 Ca 0.19 1.53 -0.04 0.00 0.00 0.00 0.00 61.98 63.65 1xco s VAL 198 Cb -0.05 -3.70 0.06 0.00 0.00 0.00 0.00 36.38 32.70 1xco s VAL 198 CO -0.06 -0.17 0.08 0.00 0.00 0.00 0.00 175.10 174.95 1xco s ALA 199 N -1.98 0.57 -0.43 5.51 0.00 -0.67 -3.31 121.76 121.45 1xco s ALA 199 Ca 0.59 -0.42 -0.29 0.00 0.00 0.00 0.00 51.96 51.84 1xco s ALA 199 Cb -0.13 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 21.92 1xco s ALA 199 CO 0.18 -1.19 1.36 -1.64 0.00 0.00 0.00 175.76 174.47 1xco s MET 200 N 2.07 3.59 0.49 0.00 -1.94 -1.17 -2.20 119.30 120.14 1xco s MET 200 Ca 0.02 0.85 -0.18 0.00 -1.71 0.00 0.00 55.69 54.66 1xco s MET 200 Cb -0.16 -4.01 -0.09 0.00 2.01 0.00 0.00 34.83 32.58 1xco s MET 200 CO -0.10 -1.55 0.98 -0.51 -0.01 0.00 0.00 175.02 173.83 1xco s LEU 201 N 5.29 3.73 0.00 -0.03 1.43 -0.20 -1.24 118.68 127.65 1xco s LEU 201 Ca 0.59 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 1xco s LEU 201 Cb -0.12 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.57 1xco s LEU 201 CO 0.32 -0.56 0.00 -0.24 0.23 0.00 0.00 176.35 176.10 1xco n SER 202 N -1.28 0.00 -1.72 2.29 2.88 0.36 -3.93 113.62 112.21 1xco n SER 202 Ca 0.07 -0.94 0.08 0.00 -1.33 0.00 0.00 58.87 56.75 1xco n SER 202 Cb 0.54 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.38 1xco n SER 202 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1xco n PHE 203 N 0.00 1.82 -3.61 0.66 1.16 -1.26 -4.24 117.46 111.99 1xco n PHE 203 Ca 0.00 -0.71 -0.15 0.00 -1.87 0.00 0.00 57.45 54.73 1xco n PHE 203 Cb 0.00 -0.42 -0.06 0.00 -1.61 0.00 0.00 39.48 37.39 1xco n PHE 203 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1xco s SER 204 N -0.92 -0.42 -0.12 5.98 1.04 -1.26 -4.85 113.70 113.15 1xco s SER 204 Ca 0.53 0.26 -0.05 0.00 0.48 0.00 0.00 55.95 57.17 1xco s SER 204 Cb 0.39 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.93 1xco s SER 204 CO 0.18 -0.63 0.06 -0.89 0.98 0.00 0.00 173.24 172.93 1xco s THR 205 N -1.94 4.79 0.00 2.02 2.01 -1.26 -3.82 115.64 117.44 1xco s THR 205 Ca -0.08 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 61.86 1xco s THR 205 Cb -0.01 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.43 1xco s THR 205 CO 0.02 0.58 0.00 0.29 -0.69 0.00 0.00 174.62 174.82 1xco n LYS 206 N 2.38 -0.73 0.00 4.92 5.02 0.15 -1.13 118.16 128.78 1xco n LYS 206 Ca -0.19 -0.36 0.00 0.00 -2.02 0.00 0.00 58.31 55.74 1xco n LYS 206 Cb 0.54 0.64 0.00 0.00 -0.02 0.00 0.00 35.03 36.19 1xco n LYS 206 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xco n GLY 207 N -0.63 3.55 0.00 0.72 0.00 -1.26 -5.05 105.19 102.52 1xco n GLY 207 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1xco n GLY 207 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xco n SER 208 N 0.00 0.00 -4.83 1.61 7.64 -0.28 -4.12 113.62 113.64 1xco n SER 208 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1xco n SER 208 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1xco n SER 208 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xco s ALA 209 N 0.00 3.74 -0.32 -0.43 0.00 -1.26 -5.03 121.76 118.47 1xco s ALA 209 Ca 0.00 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1xco s ALA 209 Cb 0.00 -1.72 0.10 0.00 0.00 0.00 0.00 23.12 21.49 1xco s ALA 209 CO 0.00 0.70 0.07 0.15 0.00 0.00 0.00 175.76 176.68 1xco s LYS 210 N -1.73 1.05 0.00 0.00 1.02 -1.26 -4.83 119.74 114.00 1xco s LYS 210 Ca 0.24 -1.37 0.00 0.00 0.02 0.00 0.00 55.97 54.85 1xco s LYS 210 Cb -0.12 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 1xco s LYS 210 CO 0.15 -0.95 0.00 -1.13 -0.92 0.00 0.00 175.35 172.50 1xco n SER 211 N 4.61 0.83 -0.04 2.83 3.41 -1.26 -5.01 113.62 118.99 1xco n SER 211 Ca -0.00 -0.90 -0.12 0.00 -0.26 0.00 0.00 58.87 57.59 1xco n SER 211 Cb 0.42 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.39 1xco n SER 211 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1xco h ASP 212 N 0.00 0.79 -0.73 4.04 3.32 -1.99 -2.46 116.42 119.40 1xco h ASP 212 Ca 0.00 -0.41 0.06 0.00 0.02 0.00 0.00 57.03 56.70 1xco h ASP 212 Cb 0.00 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.27 1xco h ASP 212 CO 0.00 1.16 0.42 -0.33 -1.72 0.00 0.00 179.24 178.77 1xco h GLU 213 N 0.55 0.74 -0.00 3.56 3.07 -1.99 0.17 114.58 120.68 1xco h GLU 213 Ca 0.02 -0.04 -0.17 0.00 -0.50 0.00 0.00 59.36 58.66 1xco h GLU 213 Cb 1.10 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.82 1xco h GLU 213 CO 0.11 0.49 -0.81 1.79 -1.40 0.00 0.00 179.01 179.19 1xco h THR 214 N 0.77 1.54 0.01 1.13 1.35 -1.87 -3.12 112.91 112.71 1xco h THR 214 Ca 0.33 -2.64 -0.00 0.00 -0.55 0.00 0.00 66.41 63.54 1xco h THR 214 Cb 0.20 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1xco h THR 214 CO -0.18 0.76 -0.00 -0.08 -0.25 0.00 0.00 175.52 175.76 1xco h GLU 215 N 0.04 -0.01 -0.57 4.72 4.57 -0.81 -0.58 114.58 121.94 1xco h GLU 215 Ca -0.02 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.22 1xco h GLU 215 Cb 1.41 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.92 1xco h GLU 215 CO 0.11 0.13 -0.57 -0.22 -1.18 0.00 0.00 179.01 177.28 1xco h LYS 216 N -0.15 -0.28 -0.26 1.92 3.64 -0.71 1.40 116.57 122.13 1xco h LYS 216 Ca -0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1xco h LYS 216 Cb 0.15 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1xco h LYS 216 CO 0.00 -0.19 0.14 0.28 -2.27 0.00 0.00 179.45 177.41 1xco h VAL 217 N -0.29 1.12 -0.06 2.00 2.07 -1.50 0.88 116.25 120.47 1xco h VAL 217 Ca 0.10 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1xco h VAL 217 Cb 0.55 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1xco h VAL 217 CO -0.69 0.12 -0.17 0.00 0.02 0.00 0.00 177.57 176.85 1xco h ALA 218 N 1.02 -0.16 -0.73 1.67 0.00 0.19 -0.05 119.26 121.20 1xco h ALA 218 Ca 0.09 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1xco h ALA 218 Cb 0.07 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1xco h ALA 218 CO -0.01 -0.65 0.38 -0.44 0.00 0.00 0.00 179.25 178.53 1xco h ASP 219 N -0.25 0.51 -0.89 0.00 3.45 0.21 -1.37 116.42 118.08 1xco h ASP 219 Ca 0.07 0.06 0.09 0.00 0.43 0.00 0.00 57.03 57.68 1xco h ASP 219 Cb 0.35 -0.04 -0.06 0.00 -0.56 0.00 0.00 39.33 39.02 1xco h ASP 219 CO -0.20 0.29 0.58 0.00 -1.57 0.00 0.00 179.24 178.34 1xco h ALA 220 N 1.43 1.61 -0.25 3.45 0.00 0.50 -1.45 119.26 124.55 1xco h ALA 220 Ca 0.36 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 1xco h ALA 220 Cb 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1xco h ALA 220 CO -0.26 0.21 -0.29 0.28 0.00 0.00 0.00 179.25 179.19 1xco h VAL 221 N 0.91 1.28 0.74 0.00 2.07 0.10 -1.93 116.25 119.41 1xco h VAL 221 Ca 0.41 -1.36 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 1xco h VAL 221 Cb 0.37 1.41 0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1xco h VAL 221 CO -0.17 0.43 -0.36 0.11 0.02 0.00 0.00 177.57 177.61 1xco h LYS 222 N 0.44 -0.96 -0.78 1.57 1.79 -1.06 0.11 116.57 117.67 1xco h LYS 222 Ca 0.06 0.07 0.18 0.00 -2.18 0.00 0.00 60.65 58.77 1xco h LYS 222 Cb 0.74 0.22 -0.14 0.00 -1.58 0.00 0.00 32.23 31.46 1xco h LYS 222 CO 0.06 -0.64 -0.02 0.82 -1.08 0.00 0.00 179.45 178.59 1xco h ILE 223 N -1.14 0.29 -0.10 1.86 2.04 -1.41 0.49 117.51 119.54 1xco h ILE 223 Ca -0.10 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1xco h ILE 223 Cb 0.76 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1xco h ILE 223 CO 0.17 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.34 1xco h ALA 224 N 1.75 0.13 -0.34 1.87 0.00 -1.26 0.95 119.26 122.35 1xco h ALA 224 Ca 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1xco h ALA 224 Cb 0.76 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1xco h ALA 224 CO -0.71 -0.19 0.13 0.87 0.00 0.00 0.00 179.25 179.35 1xco h LYS 225 N -0.10 0.48 0.57 0.00 1.57 0.06 0.17 116.57 119.32 1xco h LYS 225 Ca 0.03 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1xco h LYS 225 Cb 0.33 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.56 1xco h LYS 225 CO 0.00 0.40 -0.27 1.49 -0.57 0.00 0.00 179.45 180.50 1xco h GLU 226 N 0.48 -0.74 0.21 3.15 4.22 0.22 -2.86 114.58 119.26 1xco h GLU 226 Ca 0.12 0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.60 1xco h GLU 226 Cb 0.10 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1xco h GLU 226 CO -0.01 -0.44 -0.13 0.87 -2.18 0.00 0.00 179.01 177.12 1xco h LYS 227 N -1.12 -0.32 -3.25 1.92 1.57 -0.57 -3.35 116.57 111.46 1xco h LYS 227 Ca -0.08 0.02 -0.66 0.00 -1.87 0.00 0.00 60.65 58.06 1xco h LYS 227 Cb 0.63 0.07 -0.39 0.00 0.08 0.00 0.00 32.23 32.63 1xco h LYS 227 CO 0.13 -0.21 -0.37 0.00 -0.57 0.00 0.00 179.45 178.43 1xco s ALA 228 N -6.14 3.93 0.51 3.86 0.00 0.59 -4.96 121.76 119.55 1xco s ALA 228 Ca -0.15 -3.74 0.21 0.00 0.00 0.00 0.00 51.96 48.28 1xco s ALA 228 Cb 0.06 -2.48 1.30 0.00 0.00 0.00 0.00 23.12 22.00 1xco s ALA 228 CO 0.65 -2.11 2.02 -1.35 0.00 0.00 0.00 175.76 174.97 1xco h PRO 229 N 5.88 0.08 0.00 0.00 0.11 -1.65 -2.85 132.00 133.57 1xco h PRO 229 Ca 0.12 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 1xco h PRO 229 Cb 0.81 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 1xco h PRO 229 CO 0.77 0.05 -0.73 1.05 -0.21 0.00 0.00 178.00 178.93 1xco h GLU 230 N 0.08 0.00 -6.44 1.05 -0.00 -1.93 -3.46 114.58 103.89 1xco h GLU 230 Ca 0.21 0.00 -0.53 0.00 -0.00 0.00 0.00 59.36 59.04 1xco h GLU 230 Cb 0.72 0.00 0.03 0.00 -0.00 0.00 0.00 28.75 29.49 1xco h GLU 230 CO -0.02 0.30 1.12 -1.17 -0.00 0.00 0.00 179.01 179.25 1xco s LEU 231 N -6.10 4.40 -0.68 3.06 1.98 -1.07 -4.89 118.68 115.37 1xco s LEU 231 Ca 0.02 2.65 -0.27 0.00 -2.89 0.00 0.00 54.13 53.64 1xco s LEU 231 Cb 0.08 -3.55 0.02 0.00 0.66 0.00 0.00 46.19 43.39 1xco s LEU 231 CO 0.76 -0.99 1.43 -0.89 -1.89 0.00 0.00 176.35 174.77 1xco s THR 232 N 3.27 3.65 -0.24 3.68 2.01 -1.26 -4.92 115.64 121.83 1xco s THR 232 Ca 0.81 0.42 -0.06 0.00 0.31 0.00 0.00 61.69 63.16 1xco s THR 232 Cb -0.43 -4.61 0.12 0.00 0.01 0.00 0.00 72.50 67.59 1xco s THR 232 CO 0.36 -1.52 0.49 -1.48 -0.69 0.00 0.00 174.62 171.79 1xco s LEU 233 N 6.54 -0.85 0.29 4.42 0.05 -1.26 -0.76 118.68 127.12 1xco s LEU 233 Ca 0.45 1.01 0.09 0.00 0.05 0.00 0.00 54.13 55.73 1xco s LEU 233 Cb -0.09 1.64 -0.04 0.00 -2.05 0.00 0.00 46.19 45.65 1xco s LEU 233 CO 0.18 -0.24 0.07 -0.62 -0.55 0.00 0.00 176.35 175.19 1xco s ASP 234 N 2.70 4.69 0.10 1.48 -1.08 -1.21 -4.88 116.67 118.46 1xco s ASP 234 Ca 0.02 -0.66 0.03 0.00 -0.52 0.00 0.00 52.55 51.42 1xco s ASP 234 Cb -0.13 -0.85 -0.04 0.00 -1.46 0.00 0.00 42.92 40.44 1xco s ASP 234 CO -0.16 -0.12 -0.09 -0.83 0.52 0.00 0.00 175.17 174.50 1xco s GLY 235 N -3.76 0.82 -0.09 2.66 0.00 -1.26 -3.04 107.32 102.66 1xco s GLY 235 Ca 0.34 -1.25 -0.00 0.00 0.00 0.00 0.00 44.72 43.81 1xco s GLY 235 CO 0.21 -1.34 0.08 -2.21 0.00 0.00 0.00 173.10 169.85 1xco n GLU 236 N 0.33 -0.16 -4.37 2.90 2.13 -0.70 -4.42 120.64 116.34 1xco n GLU 236 Ca -0.14 0.62 -0.30 0.00 0.66 0.00 0.00 57.16 58.00 1xco n GLU 236 Cb 0.59 -2.01 -0.12 0.00 0.27 0.00 0.00 31.44 30.18 1xco n GLU 236 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1xco s PHE 237 N -2.89 2.51 0.63 4.31 2.99 -0.37 0.35 117.98 125.50 1xco s PHE 237 Ca 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 56.93 56.61 1xco s PHE 237 Cb -0.00 -1.35 0.04 0.00 0.00 0.00 0.00 43.02 41.70 1xco s PHE 237 CO 0.09 0.36 0.92 -0.65 -0.00 0.00 0.00 175.22 175.94 1xco s GLN 238 N -2.02 2.52 0.42 0.44 -0.21 -1.26 -0.49 119.66 119.07 1xco s GLN 238 Ca 0.17 -0.28 0.09 0.00 0.02 0.00 0.00 55.36 55.36 1xco s GLN 238 Cb -0.10 -2.27 0.89 0.00 1.00 0.00 0.00 33.01 32.52 1xco s GLN 238 CO 0.09 -0.94 2.03 0.35 -2.12 0.00 0.00 175.29 174.70 1xco h PHE 239 N -0.31 0.39 0.12 0.91 3.57 -1.97 -2.28 116.94 117.37 1xco h PHE 239 Ca -0.44 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.05 1xco h PHE 239 Cb 1.29 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 1xco h PHE 239 CO 0.39 0.30 -0.17 -0.44 -2.23 0.00 0.00 178.31 176.16 1xco h ASP 240 N 0.40 -0.48 -1.04 0.41 3.32 -1.95 0.30 116.42 117.38 1xco h ASP 240 Ca 0.10 0.04 0.28 0.00 0.02 0.00 0.00 57.03 57.48 1xco h ASP 240 Cb 0.06 0.16 -0.12 0.00 0.22 0.00 0.00 39.33 39.66 1xco h ASP 240 CO -0.01 -0.20 0.64 0.00 -1.72 0.00 0.00 179.24 177.94 1xco h ALA 241 N -1.39 2.05 0.01 3.45 0.00 -1.79 0.45 119.26 122.04 1xco h ALA 241 Ca -0.01 0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 1xco h ALA 241 Cb 0.27 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1xco h ALA 241 CO -0.05 -0.54 -0.88 0.00 0.00 0.00 0.00 179.25 177.79 1xco h ALA 242 N 1.71 0.54 0.00 0.00 0.00 -0.79 -3.21 119.26 117.51 1xco h ALA 242 Ca 0.66 -0.75 -0.34 0.00 0.00 0.00 0.00 54.91 54.48 1xco h ALA 242 Cb 1.52 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 1xco h ALA 242 CO -0.44 0.98 -2.29 0.34 0.00 0.00 0.00 179.25 177.85 1xco n PHE 243 N -3.59 0.00 -4.05 0.00 7.35 0.99 -2.09 117.46 116.06 1xco n PHE 243 Ca -0.02 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.33 1xco n PHE 243 Cb 0.82 -0.91 -0.15 0.00 0.35 0.00 0.00 39.48 39.59 1xco n PHE 243 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1xco s VAL 244 N -2.45 2.41 0.32 -2.13 0.11 -0.17 -4.66 120.40 113.82 1xco s VAL 244 Ca -0.18 -1.01 0.10 0.00 -2.93 0.00 0.00 61.98 57.95 1xco s VAL 244 Cb 0.07 -2.14 0.31 0.00 -1.53 0.00 0.00 36.38 33.09 1xco s VAL 244 CO 0.67 0.36 1.70 -0.65 -3.33 0.00 0.00 175.10 173.85 1xco h PRO 245 N 7.95 0.45 -0.01 1.54 0.11 -1.75 -2.18 132.00 138.11 1xco h PRO 245 Ca -0.38 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.72 1xco h PRO 245 Cb 1.12 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.08 1xco h PRO 245 CO 0.59 0.30 -0.50 0.77 -0.21 0.00 0.00 178.00 178.95 1xco h SER 246 N 0.46 -1.56 -0.06 -2.05 0.02 -1.93 -1.33 113.55 107.10 1xco h SER 246 Ca 0.65 0.18 0.02 0.00 -0.84 0.00 0.00 61.79 61.80 1xco h SER 246 Cb 1.32 0.59 -0.00 0.00 0.14 0.00 0.00 62.40 64.46 1xco h SER 246 CO -0.53 -0.49 0.06 0.58 -1.14 0.00 0.00 176.83 175.31 1xco h VAL 247 N -0.63 0.74 0.14 2.27 2.07 -1.72 -2.98 116.25 116.14 1xco h VAL 247 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1xco h VAL 247 Cb 0.67 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1xco h VAL 247 CO -0.34 0.00 -0.07 0.00 0.02 0.00 0.00 177.57 177.18 1xco h ALA 248 N 1.95 -0.19 -0.06 1.67 0.00 -0.91 -1.49 119.26 120.23 1xco h ALA 248 Ca 0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1xco h ALA 248 Cb 0.14 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1xco h ALA 248 CO -0.00 -0.53 -0.33 1.05 0.00 0.00 0.00 179.25 179.44 1xco h GLU 249 N -0.33 0.12 0.30 0.00 4.11 -1.35 0.33 114.58 117.77 1xco h GLU 249 Ca -0.02 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 1xco h GLU 249 Cb 0.27 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1xco h GLU 249 CO 0.03 0.44 -0.15 0.87 0.07 0.00 0.00 179.01 180.28 1xco h LYS 250 N 0.11 -0.39 0.00 1.06 1.79 -1.45 -3.31 116.57 114.38 1xco h LYS 250 Ca 0.01 0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.47 1xco h LYS 250 Cb 0.64 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 1xco h LYS 250 CO 0.05 -0.26 -0.20 0.87 -1.08 0.00 0.00 179.45 178.83 1xco h LYS 251 N -0.81 0.00 -0.16 3.15 1.57 -1.33 -3.42 116.57 115.57 1xco h LYS 251 Ca -0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1xco h LYS 251 Cb 0.31 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.48 1xco h LYS 251 CO 0.07 0.20 -0.23 0.00 -0.57 0.00 0.00 179.45 178.91 1xco n ALA 252 N -2.20 -2.84 -1.29 3.86 0.00 0.10 -4.81 120.51 113.33 1xco n ALA 252 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 53.44 52.72 1xco n ALA 252 Cb 0.42 -2.53 0.12 0.00 0.00 0.00 0.00 19.45 17.47 1xco n ALA 252 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1xco n PRO 253 N 1.95 -1.39 -3.44 0.00 -0.04 -1.18 -4.25 135.00 126.65 1xco n PRO 253 Ca 0.08 -1.05 -0.18 0.00 -0.04 0.00 0.00 63.50 62.31 1xco n PRO 253 Cb 0.66 -0.82 0.08 0.00 -0.04 0.00 0.00 33.50 33.37 1xco n PRO 253 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1xco n ASP 254 N -3.73 -2.93 -3.74 3.54 9.92 -1.26 -5.00 116.55 113.35 1xco n ASP 254 Ca 0.09 -0.68 -0.12 0.00 -0.53 0.00 0.00 54.79 53.54 1xco n ASP 254 Cb 0.32 -4.93 -0.11 0.00 -0.64 0.00 0.00 41.12 35.76 1xco n ASP 254 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1xco s SER 255 N -4.14 -0.38 0.21 -2.24 0.15 -1.26 -5.05 113.70 100.99 1xco s SER 255 Ca 0.11 0.72 -0.11 0.00 0.70 0.00 0.00 55.95 57.36 1xco s SER 255 Cb -0.02 0.68 0.27 0.00 -1.71 0.00 0.00 66.02 65.25 1xco s SER 255 CO 0.75 -0.14 1.68 -0.33 1.20 0.00 0.00 173.24 176.39 1xco h GLU 256 N 6.13 0.15 -6.41 5.44 5.08 -1.94 -3.36 114.58 119.67 1xco h GLU 256 Ca -0.30 -0.01 -0.55 0.00 -1.00 0.00 0.00 59.36 57.50 1xco h GLU 256 Cb 1.18 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.34 1xco h GLU 256 CO 0.30 0.10 1.12 0.42 -1.00 0.00 0.00 179.01 179.94 1xco s ILE 257 N -6.14 3.78 -1.05 3.13 -1.09 -1.26 -4.90 121.20 113.67 1xco s ILE 257 Ca -0.13 0.70 -0.01 0.00 -2.23 0.00 0.00 60.65 58.98 1xco s ILE 257 Cb 0.18 -4.30 0.31 0.00 -1.58 0.00 0.00 42.46 37.06 1xco s ILE 257 CO 0.73 -1.00 1.87 0.29 -1.23 0.00 0.00 174.94 175.61 1xco n LYS 258 N 8.52 5.36 -2.32 2.79 5.02 -1.26 -4.69 118.16 131.58 1xco n LYS 258 Ca 0.15 -4.57 -0.19 0.00 -2.02 0.00 0.00 58.31 51.68 1xco n LYS 258 Cb 0.49 -2.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.01 1xco n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xco n GLY 259 N 0.06 -0.31 1.24 0.72 0.00 -1.21 -4.37 105.19 101.32 1xco n GLY 259 Ca 0.48 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.43 1xco n GLY 259 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xco n ASP 260 N -1.54 1.49 -4.77 1.61 3.85 -1.19 -3.30 116.55 112.70 1xco n ASP 260 Ca -0.22 -2.84 -0.40 0.00 -0.71 0.00 0.00 54.79 50.62 1xco n ASP 260 Cb 0.67 -0.40 -0.03 0.00 -1.35 0.00 0.00 41.12 40.01 1xco n ASP 260 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1xco s ALA 261 N -1.67 3.33 -0.02 2.12 0.00 -0.89 -4.93 121.76 119.69 1xco s ALA 261 Ca 0.36 1.06 0.03 0.00 0.00 0.00 0.00 51.96 53.41 1xco s ALA 261 Cb 0.38 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 20.15 1xco s ALA 261 CO -0.11 -0.49 0.88 0.27 0.00 0.00 0.00 175.76 176.30 1xco n ASN 262 N 0.59 1.18 -3.43 0.00 2.04 -0.92 -4.86 115.26 109.86 1xco n ASN 262 Ca 0.01 -1.90 -0.17 0.00 -0.44 0.00 0.00 54.58 52.09 1xco n ASN 262 Cb 0.44 -0.11 -0.11 0.00 -2.53 0.00 0.00 39.78 37.48 1xco n ASN 262 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1xco s VAL 263 N -0.90 -0.39 -0.31 3.53 1.01 -1.13 -2.14 120.40 120.08 1xco s VAL 263 Ca 0.06 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 1xco s VAL 263 Cb 0.05 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 1xco s VAL 263 CO 0.01 -0.34 0.14 -0.36 0.00 0.00 0.00 175.10 174.55 1xco s PHE 264 N 2.36 3.17 -0.34 5.22 0.40 -0.42 -1.68 117.98 126.70 1xco s PHE 264 Ca 0.09 -0.62 -0.18 0.00 -0.60 0.00 0.00 56.93 55.62 1xco s PHE 264 Cb -0.15 -2.34 -0.01 0.00 0.51 0.00 0.00 43.02 41.04 1xco s PHE 264 CO -0.23 -0.47 0.52 0.08 0.70 0.00 0.00 175.22 175.82 1xco s VAL 265 N 1.60 5.02 0.55 -0.44 1.01 -0.93 -0.78 120.40 126.43 1xco s VAL 265 Ca 0.04 0.44 -0.15 0.00 0.00 0.00 0.00 61.98 62.31 1xco s VAL 265 Cb -0.17 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 1xco s VAL 265 CO 0.06 -0.17 1.01 -0.36 0.00 0.00 0.00 175.10 175.64 1xco s PHE 266 N 2.39 3.36 -0.16 5.22 0.40 -1.20 -1.04 117.98 126.95 1xco s PHE 266 Ca 0.19 1.45 0.20 0.00 -0.60 0.00 0.00 56.93 58.18 1xco s PHE 266 Cb -0.15 -2.83 0.41 0.00 0.51 0.00 0.00 43.02 40.95 1xco s PHE 266 CO 0.13 -0.61 1.61 -1.00 0.70 0.00 0.00 175.22 176.05 1xco h PRO 267 N 0.59 0.00 -3.20 0.24 0.13 -1.91 -3.47 132.00 124.39 1xco h PRO 267 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1xco h PRO 267 Cb 1.19 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.20 1xco h PRO 267 CO 0.60 0.27 0.07 -1.54 -0.23 0.00 0.00 178.00 177.17 1xco s SER 268 N -6.28 -0.40 0.43 1.44 1.04 -1.26 -4.50 113.70 104.17 1xco s SER 268 Ca 0.04 -0.17 0.09 0.00 0.48 0.00 0.00 55.95 56.39 1xco s SER 268 Cb 0.07 0.54 0.92 0.00 0.10 0.00 0.00 66.02 67.66 1xco s SER 268 CO 0.69 -0.92 2.07 0.25 0.98 0.00 0.00 173.24 176.30 1xco h LEU 269 N 2.18 0.38 -0.94 2.42 5.85 -1.33 -0.08 115.31 123.79 1xco h LEU 269 Ca -0.34 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 1xco h LEU 269 Cb 1.28 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1xco h LEU 269 CO 0.42 0.29 0.45 -0.33 -0.34 0.00 0.00 178.44 178.93 1xco h GLU 270 N 0.45 1.20 0.08 1.25 5.08 -1.93 -0.35 114.58 120.36 1xco h GLU 270 Ca 0.12 -0.15 -0.27 0.00 -1.00 0.00 0.00 59.36 58.06 1xco h GLU 270 Cb -0.03 -0.23 0.03 0.00 0.50 0.00 0.00 28.75 29.02 1xco h GLU 270 CO -0.02 0.89 -1.11 0.00 -1.00 0.00 0.00 179.01 177.76 1xco h ALA 271 N 1.29 0.03 -0.23 3.43 0.00 -1.78 -2.98 119.26 119.02 1xco h ALA 271 Ca 0.30 -0.73 -0.20 0.00 0.00 0.00 0.00 54.91 54.28 1xco h ALA 271 Cb 0.05 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xco h ALA 271 CO -0.05 0.64 -0.63 0.78 0.00 0.00 0.00 179.25 179.99 1xco h GLY 272 N 0.24 0.90 0.60 0.00 0.00 -0.89 0.22 103.07 104.15 1xco h GLY 272 Ca -0.16 -1.12 -0.04 0.00 0.00 0.00 0.00 47.33 46.01 1xco h GLY 272 CO 0.22 1.00 -0.11 -0.57 0.00 0.00 0.00 176.54 177.08 1xco h ASN 273 N 0.60 0.21 0.37 0.19 -0.73 -1.21 -1.97 115.58 113.04 1xco h ASN 273 Ca -0.01 -0.54 -0.06 0.00 1.87 0.00 0.00 56.30 57.56 1xco h ASN 273 Cb 1.24 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.76 1xco h ASN 273 CO 0.13 0.71 -0.29 0.40 -0.37 0.00 0.00 177.43 178.02 1xco h ILE 274 N -0.28 1.09 0.53 2.57 2.04 -1.59 -2.98 117.51 118.90 1xco h ILE 274 Ca 0.01 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 1xco h ILE 274 Cb 0.67 1.57 0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1xco h ILE 274 CO 0.02 0.28 -0.26 1.23 0.00 0.00 0.00 178.15 179.43 1xco h GLY 275 N 1.02 -0.75 0.76 5.37 0.00 -0.29 -1.28 103.07 107.91 1xco h GLY 275 Ca -0.00 0.28 0.12 0.00 0.00 0.00 0.00 47.33 47.73 1xco h GLY 275 CO 0.04 -0.27 0.50 0.10 0.00 0.00 0.00 176.54 176.91 1xco h TYR 276 N -0.78 0.63 -0.14 5.60 -0.00 -1.42 0.12 116.97 120.98 1xco h TYR 276 Ca -0.07 0.02 -0.10 0.00 0.00 0.00 0.00 58.73 58.57 1xco h TYR 276 Cb 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 36.73 37.07 1xco h TYR 276 CO 0.08 0.27 -0.35 0.87 -0.00 0.00 0.00 178.16 179.03 1xco h LYS 277 N 0.57 0.29 -0.03 0.10 1.57 -1.48 0.36 116.57 117.95 1xco h LYS 277 Ca 0.37 -0.13 -0.24 0.00 -1.87 0.00 0.00 60.65 58.78 1xco h LYS 277 Cb 0.64 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.96 1xco h LYS 277 CO -0.13 0.61 -0.95 0.82 -0.57 0.00 0.00 179.45 179.23 1xco h ILE 278 N 0.25 1.32 -0.99 1.86 2.04 0.40 -1.11 117.51 121.29 1xco h ILE 278 Ca 0.03 -2.26 0.03 0.00 1.00 0.00 0.00 64.86 63.65 1xco h ILE 278 Cb 0.75 2.31 -0.06 0.00 -0.74 0.00 0.00 36.82 39.09 1xco h ILE 278 CO 0.06 0.69 0.65 0.00 0.00 0.00 0.00 178.15 179.55 1xco h ALA 279 N 0.57 1.30 0.02 1.87 0.00 -0.80 0.13 119.26 122.35 1xco h ALA 279 Ca -0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1xco h ALA 279 Cb 1.59 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1xco h ALA 279 CO 0.18 0.57 -0.01 0.37 0.00 0.00 0.00 179.25 180.36 1xco h GLN 280 N 1.28 -0.02 0.00 0.00 4.15 -0.77 -0.54 115.11 119.20 1xco h GLN 280 Ca 0.39 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.78 1xco h GLN 280 Cb -0.04 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 1xco h GLN 280 CO -0.11 -0.01 -0.12 0.00 -1.93 0.00 0.00 178.83 176.65 1xco h ARG 281 N -0.04 0.00 0.00 1.69 -0.00 -1.27 -0.97 114.38 113.79 1xco h ARG 281 Ca -0.00 0.00 -0.37 0.00 -0.50 0.00 0.00 59.98 59.10 1xco h ARG 281 Cb 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 29.93 1xco h ARG 281 CO 0.00 0.12 -2.33 1.28 0.00 0.00 0.00 179.97 179.04 1xco n LEU 282 N -3.80 2.43 -0.12 3.04 4.77 0.01 -4.49 117.00 118.84 1xco n LEU 282 Ca -0.02 0.06 0.15 0.00 -0.03 0.00 0.00 56.01 56.17 1xco n LEU 282 Cb 0.23 -0.77 0.79 0.00 -2.33 0.00 0.00 43.42 41.34 1xco n LEU 282 CO 0.31 0.72 1.01 0.61 -1.33 0.00 0.00 177.39 178.72 1xco n GLY 283 N 1.99 -0.81 3.71 -0.72 0.00 -0.23 -4.91 105.19 104.23 1xco n GLY 283 Ca -0.44 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 1xco n GLY 283 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xco n ASN 284 N -0.77 -2.33 -4.88 1.61 3.02 -0.39 -4.94 115.26 106.58 1xco n ASN 284 Ca 0.21 -0.77 -0.37 0.00 -0.03 0.00 0.00 54.58 53.61 1xco n ASN 284 Cb 0.20 -4.19 -0.06 0.00 -0.61 0.00 0.00 39.78 35.12 1xco n ASN 284 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1xco s PHE 285 N -3.54 3.61 0.29 3.10 0.40 -1.10 -4.84 117.98 115.90 1xco s PHE 285 Ca 0.18 0.57 -0.28 0.00 -0.60 0.00 0.00 56.93 56.79 1xco s PHE 285 Cb -0.09 -1.97 -0.09 0.00 0.51 0.00 0.00 43.02 41.38 1xco s PHE 285 CO 0.80 0.73 1.01 -1.21 0.70 0.00 0.00 175.22 177.25 1xco s GLU 286 N -1.08 4.64 -0.16 0.44 2.02 0.18 -4.42 118.70 120.32 1xco s GLU 286 Ca 0.16 1.57 -0.00 0.00 0.02 0.00 0.00 54.97 56.72 1xco s GLU 286 Cb -0.12 -3.06 0.04 0.00 0.10 0.00 0.00 34.13 31.08 1xco s GLU 286 CO 0.06 0.28 -0.06 0.00 0.02 0.00 0.00 175.26 175.55 1xco s ALA 287 N -1.32 1.52 -0.49 5.21 0.00 -1.26 -1.47 121.76 123.95 1xco s ALA 287 Ca 0.46 -0.83 -0.25 0.00 0.00 0.00 0.00 51.96 51.34 1xco s ALA 287 Cb -0.26 -1.10 0.03 0.00 0.00 0.00 0.00 23.12 21.79 1xco s ALA 287 CO 0.33 -0.72 0.94 0.08 0.00 0.00 0.00 175.76 176.39 1xco s VAL 288 N 1.62 4.43 0.12 0.00 1.01 -0.56 -4.99 120.40 122.03 1xco s VAL 288 Ca 0.01 0.60 -0.03 0.00 0.00 0.00 0.00 61.98 62.56 1xco s VAL 288 Cb -0.15 -4.47 -0.02 0.00 0.00 0.00 0.00 36.38 31.73 1xco s VAL 288 CO -0.08 -0.94 -0.18 0.61 0.00 0.00 0.00 175.10 174.51 1xco n GLY 289 N 5.00 -0.38 3.68 4.51 0.00 -1.26 -3.54 105.19 113.20 1xco n GLY 289 Ca 0.05 -0.02 -0.46 0.00 0.00 0.00 0.00 46.02 45.59 1xco n GLY 289 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xco n PRO 290 N 0.30 2.33 -3.84 1.61 -0.04 -1.26 -4.68 135.00 129.42 1xco n PRO 290 Ca -0.00 0.85 -0.36 0.00 -0.04 0.00 0.00 63.50 63.94 1xco n PRO 290 Cb 0.09 -2.67 -0.13 0.00 -0.04 0.00 0.00 33.50 30.75 1xco n PRO 290 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1xco s ILE 291 N 2.14 3.29 0.84 0.52 1.01 -0.67 -4.24 121.20 124.09 1xco s ILE 291 Ca 0.83 -1.39 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 1xco s ILE 291 Cb -0.63 -2.93 0.10 0.00 0.01 0.00 0.00 42.46 39.01 1xco s ILE 291 CO 0.41 -0.21 1.12 -0.76 0.00 0.00 0.00 174.94 175.49 1xco s LEU 292 N 1.29 2.90 0.09 2.97 1.43 -1.26 -2.00 118.68 124.10 1xco s LEU 292 Ca -0.02 1.98 -0.14 0.00 -1.03 0.00 0.00 54.13 54.91 1xco s LEU 292 Cb -0.20 -4.51 0.02 0.00 0.03 0.00 0.00 46.19 41.53 1xco s LEU 292 CO -0.00 -2.56 0.34 0.00 0.23 0.00 0.00 176.35 174.35 1xco s GLN 293 N -4.79 0.96 0.00 1.70 -2.07 -1.08 -4.90 119.66 109.48 1xco s GLN 293 Ca 0.64 -0.69 0.00 0.00 -1.82 0.00 0.00 55.36 53.49 1xco s GLN 293 Cb -0.20 0.42 0.00 0.00 -1.09 0.00 0.00 33.01 32.14 1xco s GLN 293 CO 0.57 -0.35 0.00 0.41 -1.32 0.00 0.00 175.29 174.60 1xco n GLY 294 N 0.03 0.65 3.93 2.60 0.00 -1.26 -4.01 105.19 107.12 1xco n GLY 294 Ca -0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 1xco n GLY 294 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xco s LEU 295 N 0.00 2.80 0.14 0.99 1.43 -1.26 -0.68 118.68 122.09 1xco s LEU 295 Ca 0.00 0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 53.46 1xco s LEU 295 Cb 0.00 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.13 1xco s LEU 295 CO 0.00 -1.68 1.38 0.78 0.23 0.00 0.00 176.35 177.07 1xco h ASN 296 N -0.67 0.75 -4.22 2.29 2.35 0.48 -3.36 115.58 113.21 1xco h ASN 296 Ca -0.44 -0.48 -0.36 0.00 -0.55 0.00 0.00 56.30 54.47 1xco h ASN 296 Cb 1.31 -0.22 -0.26 0.00 0.05 0.00 0.00 38.32 39.20 1xco h ASN 296 CO 0.59 1.25 -0.77 -0.04 -1.65 0.00 0.00 177.43 176.81 1xco s MET 297 N -3.77 0.64 -0.04 0.81 -1.94 -1.26 -4.98 119.30 108.76 1xco s MET 297 Ca -0.08 -0.47 -0.37 0.00 -1.71 0.00 0.00 55.69 53.06 1xco s MET 297 Cb 0.10 -0.58 -0.15 0.00 2.01 0.00 0.00 34.83 36.20 1xco s MET 297 CO 0.87 0.15 1.58 -2.30 -0.01 0.00 0.00 175.02 175.31 1xco n PRO 298 N 2.39 1.44 -3.72 2.03 -0.02 -1.26 -4.90 135.00 130.97 1xco n PRO 298 Ca -0.16 0.52 -0.14 0.00 -2.02 0.00 0.00 63.50 61.70 1xco n PRO 298 Cb 0.56 -2.23 -0.14 0.00 -0.02 0.00 0.00 33.50 31.67 1xco n PRO 298 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xco s VAL 299 N 2.03 -0.11 0.07 -1.45 1.01 -1.26 -0.85 120.40 119.83 1xco s VAL 299 Ca 0.89 0.22 0.03 0.00 0.00 0.00 0.00 61.98 63.12 1xco s VAL 299 Cb -0.91 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1xco s VAL 299 CO 0.52 0.09 -0.10 0.20 0.00 0.00 0.00 175.10 175.81 1xco s ASN 300 N 1.50 1.26 -0.20 3.32 0.01 -0.84 -4.34 114.94 115.64 1xco s ASN 300 Ca -0.06 -0.68 -0.02 0.00 -0.71 0.00 0.00 52.86 51.39 1xco s ASN 300 Cb -0.11 0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.56 1xco s ASN 300 CO -0.07 -0.21 -0.11 -0.62 -1.51 0.00 0.00 177.10 174.58 1xco s ASP 301 N -1.99 3.81 0.57 -1.22 2.15 -1.26 -2.36 116.67 116.37 1xco s ASP 301 Ca -0.02 -0.49 -0.06 0.00 0.43 0.00 0.00 52.55 52.41 1xco s ASP 301 Cb -0.07 -1.63 -0.00 0.00 -0.30 0.00 0.00 42.92 40.92 1xco s ASP 301 CO 0.00 -0.00 0.89 -0.76 -0.17 0.00 0.00 175.17 175.13 1xco s LEU 302 N 1.34 3.32 -0.11 -1.34 1.43 0.33 -4.55 118.68 119.09 1xco s LEU 302 Ca 0.04 0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 53.83 1xco s LEU 302 Cb -0.14 -3.68 -0.05 0.00 0.03 0.00 0.00 46.19 42.35 1xco s LEU 302 CO -0.07 -0.95 0.28 -0.55 0.23 0.00 0.00 176.35 175.30 1xco s SER 303 N -4.25 6.51 0.92 2.29 0.15 -1.26 -3.93 113.70 114.12 1xco s SER 303 Ca 0.53 0.60 -0.14 0.00 0.70 0.00 0.00 55.95 57.63 1xco s SER 303 Cb -0.11 -2.17 -0.01 0.00 -1.71 0.00 0.00 66.02 62.02 1xco s SER 303 CO 0.46 0.22 0.20 0.54 1.20 0.00 0.00 173.24 175.86 1xco n ARG 304 N 2.82 -0.15 -2.38 5.44 3.00 -1.20 -0.43 116.66 123.75 1xco n ARG 304 Ca -0.14 -0.01 -0.21 0.00 -0.01 0.00 0.00 57.85 57.48 1xco n ARG 304 Cb 0.53 -1.69 -0.01 0.00 0.00 0.00 0.00 32.46 31.28 1xco n ARG 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xco n GLY 305 N 1.89 -0.44 3.20 -0.13 0.00 -1.26 -4.98 105.19 103.48 1xco n GLY 305 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1xco n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xco s ASN 307 N -4.86 6.35 0.52 0.00 3.84 -1.26 -4.97 114.94 114.56 1xco s ASN 307 Ca 0.60 0.43 0.31 0.00 0.21 0.00 0.00 52.86 54.41 1xco s ASN 307 Cb -0.02 -2.02 1.13 0.00 -0.55 0.00 0.00 41.25 39.79 1xco s ASN 307 CO 0.42 -0.17 1.90 0.00 -2.79 0.00 0.00 177.10 176.46 1xco h ALA 308 N 1.35 1.00 0.00 1.71 0.00 -1.96 -2.06 119.26 119.30 1xco h ALA 308 Ca -0.49 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1xco h ALA 308 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1xco h ALA 308 CO 0.64 0.04 -0.75 -1.91 0.00 0.00 0.00 179.25 177.27 1xco n GLU 309 N -3.13 0.26 0.07 0.00 2.13 -1.26 -3.46 120.64 115.25 1xco n GLU 309 Ca 0.01 0.05 -0.10 0.00 0.66 0.00 0.00 57.16 57.78 1xco n GLU 309 Cb 0.36 -1.64 0.01 0.00 0.27 0.00 0.00 31.44 30.44 1xco n GLU 309 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1xco h ASP 310 N 0.00 0.37 -0.44 4.31 3.32 -1.75 -2.35 116.42 119.87 1xco h ASP 310 Ca 0.00 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.71 1xco h ASP 310 Cb 0.71 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1xco h ASP 310 CO 0.00 1.04 0.03 0.58 -1.72 0.00 0.00 179.24 179.18 1xco h VAL 311 N 0.18 1.25 -0.39 -1.35 2.07 -1.58 0.17 116.25 116.60 1xco h VAL 311 Ca -0.04 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.52 1xco h VAL 311 Cb 1.43 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1xco h VAL 311 CO 0.13 0.34 0.21 0.22 0.02 0.00 0.00 177.57 178.49 1xco h TYR 312 N 0.61 0.39 -0.00 1.57 3.20 -1.57 -1.05 116.97 120.12 1xco h TYR 312 Ca 0.13 0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.80 1xco h TYR 312 Cb 0.44 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 1xco h TYR 312 CO 0.03 0.21 -0.92 -0.91 -1.64 0.00 0.00 178.16 174.94 1xco h ASN 313 N 0.43 0.48 -0.61 -2.11 2.35 -1.23 -2.04 115.58 112.85 1xco h ASN 313 Ca 0.16 -0.38 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 1xco h ASN 313 Cb 0.05 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 1xco h ASN 313 CO -0.10 1.18 0.32 0.25 -1.65 0.00 0.00 177.43 177.44 1xco h LEU 314 N 0.21 0.76 -0.54 1.61 6.46 -0.55 -1.07 115.31 122.19 1xco h LEU 314 Ca -0.07 -0.10 0.10 0.00 -0.12 0.00 0.00 57.88 57.69 1xco h LEU 314 Cb 1.56 -0.19 -0.08 0.00 -0.73 0.00 0.00 40.66 41.21 1xco h LEU 314 CO 0.16 0.65 0.07 0.00 -0.62 0.00 0.00 178.44 178.69 1xco h ALA 315 N 1.15 0.58 -0.77 1.25 0.00 -1.04 0.54 119.26 120.97 1xco h ALA 315 Ca 0.21 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1xco h ALA 315 Cb 0.06 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1xco h ALA 315 CO -0.03 -0.34 0.40 -0.07 0.00 0.00 0.00 179.25 179.21 1xco h LEU 316 N 0.19 0.97 -0.23 0.00 3.38 -0.79 0.50 115.31 119.34 1xco h LEU 316 Ca 0.28 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 1xco h LEU 316 Cb 0.41 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1xco h LEU 316 CO -0.40 0.80 -0.44 0.40 0.09 0.00 0.00 178.44 178.89 1xco h ILE 317 N 1.08 1.31 -0.34 1.22 2.04 0.27 -2.18 117.51 120.92 1xco h ILE 317 Ca 0.27 -1.65 -0.02 0.00 1.00 0.00 0.00 64.86 64.46 1xco h ILE 317 Cb 0.06 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1xco h ILE 317 CO -0.04 0.52 0.15 0.74 0.00 0.00 0.00 178.15 179.52 1xco h THR 318 N 0.41 1.17 0.00 -0.27 2.02 0.27 -1.80 112.91 114.72 1xco h THR 318 Ca 0.01 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 1xco h THR 318 Cb 1.04 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1xco h THR 318 CO 0.10 0.18 -0.17 0.00 0.37 0.00 0.00 175.52 175.99 1xco h ALA 319 N 1.00 1.23 -0.19 6.16 0.00 -0.91 -2.65 119.26 123.89 1xco h ALA 319 Ca 0.11 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1xco h ALA 319 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1xco h ALA 319 CO -0.01 0.22 -0.36 0.00 0.00 0.00 0.00 179.25 179.10 1xco h ALA 320 N 1.83 0.30 -0.20 0.00 0.00 -0.85 -2.24 119.26 118.11 1xco h ALA 320 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1xco h ALA 320 Cb 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1xco h ALA 320 CO 0.02 0.37 0.08 1.96 0.00 0.00 0.00 179.25 181.69 1xco h GLN 321 N 0.26 0.27 -0.05 0.00 4.20 -1.01 -2.62 115.11 116.15 1xco h GLN 321 Ca 0.01 -0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.50 1xco h GLN 321 Cb 0.95 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.69 1xco h GLN 321 CO 0.08 0.22 -0.74 0.00 -0.67 0.00 0.00 178.83 177.72 1xco h ALA 322 N 1.82 0.15 0.00 3.87 0.00 -1.35 -3.45 119.26 120.30 1xco h ALA 322 Ca 0.07 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1xco h ALA 322 Cb 0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1xco h ALA 322 CO -0.01 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.03