#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xco n ALA 2 N 0.00 0.38 0.27 -5.12 0.00 -1.26 0.42 120.51 115.20 1xco n ALA 2 Ca 0.00 0.46 0.11 0.00 0.00 0.00 0.00 53.44 54.02 1xco n ALA 2 Cb 0.00 -0.42 0.74 0.00 0.00 0.00 0.00 19.45 19.77 1xco n ALA 2 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1xco h ASP 3 N 0.00 0.00 0.65 0.00 -0.00 -2.00 -2.00 116.42 113.06 1xco h ASP 3 Ca 0.34 0.00 -0.16 0.00 -0.00 0.00 0.00 57.03 57.22 1xco h ASP 3 Cb 0.86 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.17 1xco h ASP 3 CO -0.37 0.06 -0.72 0.25 -0.00 0.00 0.00 179.24 178.46 1xco h LEU 4 N 0.00 0.08 0.09 0.15 6.46 0.80 -3.22 115.31 119.67 1xco h LEU 4 Ca -0.00 -0.05 -0.27 0.00 -0.12 0.00 0.00 57.88 57.44 1xco h LEU 4 Cb 0.14 -0.02 0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1xco h LEU 4 CO 0.01 0.77 -1.21 -0.26 -0.62 0.00 0.00 178.44 177.13 1xco h PHE 5 N 0.04 0.52 0.00 1.25 0.05 -1.34 -3.14 116.94 114.32 1xco h PHE 5 Ca -0.01 -0.36 -0.03 0.00 3.82 0.00 0.00 57.97 61.39 1xco h PHE 5 Cb 1.28 -0.03 -0.00 0.00 2.00 0.00 0.00 35.95 39.20 1xco h PHE 5 CO 0.01 1.27 -0.13 0.77 -0.18 0.00 0.00 178.31 180.05 1xco h SER 6 N 0.09 0.00 0.06 2.17 0.02 -1.55 0.47 113.55 114.82 1xco h SER 6 Ca -0.13 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1xco h SER 6 Cb 1.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.46 1xco h SER 6 CO 0.20 0.13 -0.03 0.74 -1.14 0.00 0.00 176.83 176.73 1xco h THR 7 N 0.00 1.15 0.77 -2.27 2.02 -1.55 -0.18 112.91 112.85 1xco h THR 7 Ca -0.00 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 1xco h THR 7 Cb 0.33 1.64 0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1xco h THR 7 CO 0.02 0.19 -0.37 0.58 0.37 0.00 0.00 175.52 176.30 1xco h VAL 8 N -0.42 0.00 0.00 3.16 2.07 -1.25 -2.51 116.25 117.29 1xco h VAL 8 Ca -0.01 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1xco h VAL 8 Cb 0.37 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1xco h VAL 8 CO 0.01 0.00 0.39 -0.61 0.02 0.00 0.00 177.57 177.39 1xco h GLN 9 N -1.14 0.00 0.07 1.57 4.15 -0.15 0.44 115.11 120.05 1xco h GLN 9 Ca -0.11 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.31 1xco h GLN 9 Cb 0.80 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1xco h GLN 9 CO 0.17 0.00 -0.03 1.49 -1.93 0.00 0.00 178.83 178.53 1xco h GLU 10 N 0.00 -0.09 -0.45 1.69 4.57 -0.57 -1.67 114.58 118.06 1xco h GLU 10 Ca 0.00 0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 1xco h GLU 10 Cb 0.78 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 1xco h GLU 10 CO 0.00 0.30 -0.19 0.87 -1.18 0.00 0.00 179.01 178.81 1xco h LYS 11 N -0.49 0.93 0.35 1.92 1.57 -0.07 -3.35 116.57 117.43 1xco h LYS 11 Ca -0.01 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.36 1xco h LYS 11 Cb 0.42 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1xco h LYS 11 CO 0.02 1.05 -0.17 0.28 -0.57 0.00 0.00 179.45 180.06 1xco h VAL 12 N 0.77 0.41 -1.54 0.50 2.07 -1.35 -3.44 116.25 113.67 1xco h VAL 12 Ca 0.10 -0.72 -0.68 0.00 0.82 0.00 0.00 66.70 66.23 1xco h VAL 12 Cb 0.76 0.66 0.09 0.00 -1.52 0.00 0.00 31.29 31.27 1xco h VAL 12 CO 0.06 0.09 -0.04 0.00 0.02 0.00 0.00 177.57 177.70 1xco n ALA 13 N -2.62 -1.90 0.00 1.67 0.00 -0.63 -2.33 120.51 114.70 1xco n ALA 13 Ca -0.08 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1xco n ALA 13 Cb 0.26 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 1.80 2.23 0.00 0.00 0.00 -1.11 -4.84 105.19 103.28 1xco n GLY 14 Ca 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 0.57 -2.99 1.61 4.01 -0.98 -4.90 118.16 115.47 1xco n LYS 15 Ca 0.00 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.71 1xco n LYS 15 Cb 0.00 -1.01 0.00 0.00 -0.51 0.00 0.00 35.03 33.51 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 -0.51 -1.69 -4.83 4.39 3.85 -1.26 -4.93 116.55 111.58 1xco n ASP 16 Ca 0.00 -0.36 -0.34 0.00 -0.71 0.00 0.00 54.79 53.39 1xco n ASP 16 Cb 0.00 -0.57 -0.06 0.00 -1.35 0.00 0.00 41.12 39.14 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 -2.41 4.51 -0.17 2.12 1.01 -1.26 -4.67 120.40 119.53 1xco s VAL 17 Ca 0.01 1.28 -0.09 0.00 0.00 0.00 0.00 61.98 63.18 1xco s VAL 17 Cb -0.00 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 1xco s VAL 17 CO 0.32 -0.11 0.13 -0.54 0.00 0.00 0.00 175.10 174.91 1xco s LYS 18 N -2.72 3.88 -0.06 2.72 3.01 -1.26 -0.06 119.74 125.24 1xco s LYS 18 Ca 0.54 -0.19 0.02 0.00 -1.01 0.00 0.00 55.97 55.33 1xco s LYS 18 Cb -0.12 -3.32 0.01 0.00 -1.01 0.00 0.00 37.83 33.39 1xco s LYS 18 CO 0.18 0.49 -0.13 0.42 0.51 0.00 0.00 175.35 176.82 1xco s ILE 19 N -0.19 1.17 -0.04 2.17 1.09 -0.83 -1.31 121.20 123.26 1xco s ILE 19 Ca 0.11 -0.50 -0.17 0.00 -1.10 0.00 0.00 60.65 58.99 1xco s ILE 19 Cb -0.11 -1.06 -0.05 0.00 -1.06 0.00 0.00 42.46 40.17 1xco s ILE 19 CO 0.00 0.36 0.46 -0.69 -0.10 0.00 0.00 174.94 174.97 1xco s VAL 20 N 0.63 5.05 -0.46 2.92 1.01 0.67 -0.96 120.40 129.26 1xco s VAL 20 Ca -0.14 0.94 0.03 0.00 0.00 0.00 0.00 61.98 62.80 1xco s VAL 20 Cb -0.16 -3.78 0.13 0.00 0.00 0.00 0.00 36.38 32.57 1xco s VAL 20 CO 0.04 0.47 0.22 -0.36 0.00 0.00 0.00 175.10 175.47 1xco s PHE 21 N -0.38 2.82 0.42 5.22 0.40 -0.22 -0.82 117.98 125.42 1xco s PHE 21 Ca 0.25 -2.86 0.18 0.00 -0.60 0.00 0.00 56.93 53.90 1xco s PHE 21 Cb -0.16 -2.50 1.10 0.00 0.51 0.00 0.00 43.02 41.96 1xco s PHE 21 CO 0.13 -0.79 1.85 -1.35 0.70 0.00 0.00 175.22 175.77 1xco h PRO 22 N 6.78 0.38 -4.25 0.24 0.11 -1.84 -2.77 132.00 130.64 1xco h PRO 22 Ca -0.06 -0.02 -0.70 0.00 0.11 0.00 0.00 66.00 65.33 1xco h PRO 22 Cb 0.92 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 1xco h PRO 22 CO 0.60 0.25 2.98 0.39 -0.21 0.00 0.00 178.00 182.01 1xco n GLU 23 N -4.50 2.83 0.09 1.05 1.02 -1.26 -4.26 120.64 115.60 1xco n GLU 23 Ca 0.19 -2.65 0.04 0.00 -0.02 0.00 0.00 57.16 54.73 1xco n GLU 23 Cb 0.71 -3.30 0.47 0.00 -0.02 0.00 0.00 31.44 29.30 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 10.51 0.37 -0.77 0.62 0.00 -1.56 -2.78 103.07 109.45 1xco h GLY 24 Ca 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1xco h GLY 24 CO 1.84 0.15 0.00 1.04 0.00 0.00 0.00 176.54 179.57 1xco n LEU 25 N -4.44 1.66 -4.68 3.11 7.99 -1.26 -4.75 117.00 114.63 1xco n LEU 25 Ca 0.01 -0.67 -0.42 0.00 -0.01 0.00 0.00 56.01 54.92 1xco n LEU 25 Cb 0.12 -0.09 -0.03 0.00 -0.11 0.00 0.00 43.42 43.31 1xco n LEU 25 CO 0.36 0.33 0.69 -0.62 -1.51 0.00 0.00 177.39 176.64 1xco s ASP 26 N -1.66 7.11 0.54 -1.43 2.15 -1.05 -4.95 116.67 117.38 1xco s ASP 26 Ca 0.34 1.36 0.28 0.00 0.43 0.00 0.00 52.55 54.95 1xco s ASP 26 Cb 0.18 -2.50 1.56 0.00 -0.30 0.00 0.00 42.92 41.86 1xco s ASP 26 CO 0.28 -0.41 2.14 1.05 -0.17 0.00 0.00 175.17 178.05 1xco h GLU 27 N 7.18 0.00 -0.07 4.34 4.11 -1.91 0.23 114.58 128.47 1xco h GLU 27 Ca -0.31 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.11 1xco h GLU 27 Cb 1.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1xco h GLU 27 CO 0.84 0.08 -0.02 0.00 0.07 0.00 0.00 179.01 179.98 1xco h ARG 28 N 0.00 0.14 -0.13 1.06 -0.00 -1.95 -1.34 114.38 112.16 1xco h ARG 28 Ca -0.00 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.98 59.42 1xco h ARG 28 Cb 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.17 1xco h ARG 28 CO 0.01 0.49 0.07 0.82 0.00 0.00 0.00 179.97 181.36 1xco h ILE 29 N -0.22 1.07 -0.22 2.04 5.03 -1.61 -1.80 117.51 121.81 1xco h ILE 29 Ca 0.02 -0.18 0.02 0.00 -0.12 0.00 0.00 64.86 64.59 1xco h ILE 29 Cb 0.44 0.97 -0.02 0.00 -3.03 0.00 0.00 36.82 35.18 1xco h ILE 29 CO 0.01 0.06 0.08 -0.07 -0.68 0.00 0.00 178.15 177.55 1xco h LEU 30 N 0.13 0.09 -0.74 1.44 3.38 -1.00 0.41 115.31 119.02 1xco h LEU 30 Ca 0.05 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1xco h LEU 30 Cb 0.04 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1xco h LEU 30 CO -0.01 0.08 0.46 -0.33 0.09 0.00 0.00 178.44 178.74 1xco h GLU 31 N 0.18 0.88 -0.17 1.13 5.08 -1.15 0.56 114.58 121.09 1xco h GLU 31 Ca 0.09 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1xco h GLU 31 Cb 0.06 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1xco h GLU 31 CO -0.09 0.58 -0.54 0.00 -1.00 0.00 0.00 179.01 177.95 1xco h ALA 32 N 1.32 0.74 -0.11 3.43 0.00 -0.82 -2.34 119.26 121.48 1xco h ALA 32 Ca 0.30 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1xco h ALA 32 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1xco h ALA 32 CO -0.12 0.69 -0.36 0.28 0.00 0.00 0.00 179.25 179.74 1xco h VAL 33 N 0.39 1.38 -0.48 0.00 2.07 0.38 0.72 116.25 120.71 1xco h VAL 33 Ca 0.01 -1.69 0.06 0.00 0.82 0.00 0.00 66.70 65.91 1xco h VAL 33 Cb 1.07 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 32.95 1xco h VAL 33 CO 0.10 0.50 0.17 -1.28 0.02 0.00 0.00 177.57 177.08 1xco h SER 34 N 0.01 0.18 -0.26 0.57 0.87 0.12 -0.89 113.55 114.15 1xco h SER 34 Ca -0.01 0.06 -0.19 0.00 -1.23 0.00 0.00 61.79 60.41 1xco h SER 34 Cb 0.99 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1xco h SER 34 CO 0.08 0.13 -0.58 0.50 -0.53 0.00 0.00 176.83 176.43 1xco h LYS 35 N 0.35 0.86 -0.78 2.24 3.64 -1.38 0.46 116.57 121.96 1xco h LYS 35 Ca 0.23 -0.57 0.04 0.00 -1.27 0.00 0.00 60.65 59.08 1xco h LYS 35 Cb 0.24 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 1xco h LYS 35 CO -0.23 1.20 0.49 -0.07 -2.27 0.00 0.00 179.45 178.57 1xco h LEU 36 N 0.63 0.80 -0.52 5.20 3.38 -0.48 -1.29 115.31 123.04 1xco h LEU 36 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1xco h LEU 36 Cb 1.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1xco h LEU 36 CO 0.13 0.54 -0.67 0.00 0.09 0.00 0.00 178.44 178.53 1xco h ALA 37 N 1.34 0.72 -0.82 1.53 0.00 -1.13 -1.87 119.26 119.02 1xco h ALA 37 Ca 0.32 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1xco h ALA 37 Cb 0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1xco h ALA 37 CO -0.13 0.76 0.49 0.78 0.00 0.00 0.00 179.25 181.15 1xco h GLY 38 N 1.42 1.20 -2.42 0.00 0.00 0.21 -2.63 103.07 100.85 1xco h GLY 38 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1xco h GLY 38 CO 0.11 0.49 0.00 0.70 0.00 0.00 0.00 176.54 177.84 1xco n ASN 39 N -4.44 3.57 -3.05 0.19 3.02 -0.74 -4.95 115.26 108.86 1xco n ASN 39 Ca 0.08 -1.99 -0.21 0.00 -0.03 0.00 0.00 54.58 52.43 1xco n ASN 39 Cb 0.06 -0.38 0.01 0.00 -0.61 0.00 0.00 39.78 38.86 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 1.49 -3.75 0.08 3.52 5.02 -0.99 -4.89 118.16 118.64 1xco n LYS 40 Ca 0.22 0.70 -0.13 0.00 -2.02 0.00 0.00 58.31 57.07 1xco n LYS 40 Cb 0.59 -5.45 -0.08 0.00 -0.02 0.00 0.00 35.03 30.07 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 -0.95 0.97 -3.90 -0.18 2.07 -1.64 -3.34 116.25 109.28 1xco h VAL 41 Ca -0.46 -0.29 -0.27 0.00 0.82 0.00 0.00 66.70 66.50 1xco h VAL 41 Cb 1.31 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 32.17 1xco h VAL 41 CO 0.52 0.07 -0.15 0.00 0.02 0.00 0.00 177.57 178.03 1xco n LEU 42 N -5.09 0.00 -4.21 2.57 -0.00 -1.25 -2.74 117.00 106.27 1xco n LEU 42 Ca -0.08 -2.64 -0.41 0.00 -0.00 0.00 0.00 56.01 52.88 1xco n LEU 42 Cb 0.14 2.29 -0.08 0.00 -0.00 0.00 0.00 43.42 45.77 1xco n LEU 42 CO 0.33 -0.59 0.01 0.20 -0.00 0.00 0.00 177.39 177.34 1xco s ASN 43 N -3.00 5.74 0.36 1.45 0.01 0.91 -4.39 114.94 116.02 1xco s ASN 43 Ca 0.27 -2.03 -0.25 0.00 -0.71 0.00 0.00 52.86 50.14 1xco s ASN 43 Cb -0.01 -2.01 -0.09 0.00 0.41 0.00 0.00 41.25 39.54 1xco s ASN 43 CO 0.20 -0.67 1.03 -2.16 -1.51 0.00 0.00 177.10 173.98 1xco s PRO 44 N 1.19 4.34 -0.27 -0.60 0.04 -1.26 -1.96 135.00 136.48 1xco s PRO 44 Ca 0.07 1.50 0.01 0.00 0.04 0.00 0.00 61.00 62.62 1xco s PRO 44 Cb -0.25 -2.69 0.08 0.00 0.04 0.00 0.00 34.50 31.67 1xco s PRO 44 CO -0.01 0.02 -0.00 0.42 0.04 0.00 0.00 177.00 177.46 1xco s ILE 45 N -1.59 1.51 0.54 0.56 1.01 -0.13 -2.23 121.20 120.87 1xco s ILE 45 Ca 0.54 -1.45 -0.05 0.00 0.00 0.00 0.00 60.65 59.69 1xco s ILE 45 Cb -0.22 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.32 1xco s ILE 45 CO 0.28 -0.31 0.85 -0.69 0.00 0.00 0.00 174.94 175.07 1xco s VAL 46 N 1.36 4.21 -0.08 2.92 1.01 0.52 -1.06 120.40 129.29 1xco s VAL 46 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1xco s VAL 46 Cb -0.19 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.58 1xco s VAL 46 CO -0.10 -0.64 -0.12 -0.63 0.00 0.00 0.00 175.10 173.61 1xco s ILE 47 N -2.88 1.16 -5.00 2.22 -1.09 -1.05 -2.22 121.20 112.34 1xco s ILE 47 Ca 0.51 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 58.46 1xco s ILE 47 Cb -0.10 -1.07 0.00 0.00 -1.58 0.00 0.00 42.46 39.70 1xco s ILE 47 CO 0.45 0.37 0.00 0.61 -1.23 0.00 0.00 174.94 175.14 1xco n GLY 48 N 4.03 -0.85 3.68 6.18 0.00 0.39 -2.63 105.19 115.99 1xco n GLY 48 Ca -0.21 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.12 6.78 0.12 1.61 2.47 -1.26 -3.96 114.94 119.57 1xco s ASN 49 Ca 0.00 2.17 -0.25 0.00 0.42 0.00 0.00 52.86 55.20 1xco s ASN 49 Cb 0.00 -2.55 -0.06 0.00 -1.45 0.00 0.00 41.25 37.18 1xco s ASN 49 CO 0.00 -0.79 1.66 -0.08 -3.72 0.00 0.00 177.10 174.17 1xco h GLU 50 N 8.28 -0.31 -0.78 0.43 4.81 -1.93 0.28 114.58 125.37 1xco h GLU 50 Ca -0.38 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 58.97 1xco h GLU 50 Cb 1.18 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.55 1xco h GLU 50 CO 0.92 -0.20 0.43 -0.91 -0.73 0.00 0.00 179.01 178.51 1xco h ASN 51 N -0.32 0.58 0.81 1.04 4.21 -1.99 0.24 115.58 120.15 1xco h ASN 51 Ca 0.05 0.06 -0.04 0.00 1.21 0.00 0.00 56.30 57.58 1xco h ASN 51 Cb 0.38 -0.05 0.01 0.00 -1.12 0.00 0.00 38.32 37.54 1xco h ASN 51 CO -0.17 0.33 -0.39 -0.33 -1.29 0.00 0.00 177.43 175.58 1xco h GLU 52 N 0.71 -1.04 -1.00 0.81 5.08 -1.83 -1.17 114.58 116.14 1xco h GLU 52 Ca 0.39 0.07 0.17 0.00 -1.00 0.00 0.00 59.36 58.99 1xco h GLU 52 Cb 0.39 0.24 -0.10 0.00 0.50 0.00 0.00 28.75 29.78 1xco h GLU 52 CO -0.27 -0.69 0.62 0.82 -1.00 0.00 0.00 179.01 178.49 1xco h ILE 53 N -1.21 0.77 -0.36 3.13 2.04 -0.76 0.12 117.51 121.25 1xco h ILE 53 Ca -0.11 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1xco h ILE 53 Cb 0.83 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1xco h ILE 53 CO 0.18 0.15 0.22 -0.61 0.00 0.00 0.00 178.15 178.09 1xco h GLN 54 N 0.82 0.49 -0.28 2.37 5.75 -0.33 -0.52 115.11 123.42 1xco h GLN 54 Ca 0.55 -0.05 -0.16 0.00 -0.15 0.00 0.00 58.65 58.85 1xco h GLN 54 Cb 0.78 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 1xco h GLN 54 CO -0.34 0.38 -0.46 0.00 -2.65 0.00 0.00 178.83 175.76 1xco h ALA 55 N 1.09 0.66 -0.50 3.38 0.00 0.08 -2.58 119.26 121.39 1xco h ALA 55 Ca 0.13 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1xco h ALA 55 Cb 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1xco h ALA 55 CO -0.02 0.67 0.33 -0.22 0.00 0.00 0.00 179.25 180.01 1xco h LYS 56 N 0.58 0.66 -0.03 0.00 1.63 -0.46 -0.90 116.57 118.05 1xco h LYS 56 Ca 0.03 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 1xco h LYS 56 Cb 1.02 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.49 1xco h LYS 56 CO 0.10 0.44 -0.15 0.00 -3.45 0.00 0.00 179.45 176.39 1xco h ALA 57 N 1.19 1.70 -0.29 5.00 0.00 -0.99 -2.24 119.26 123.63 1xco h ALA 57 Ca 0.18 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1xco h ALA 57 Cb -0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1xco h ALA 57 CO -0.04 0.22 -0.50 -0.22 0.00 0.00 0.00 179.25 178.71 1xco h LYS 58 N 0.05 0.81 0.00 0.00 3.64 -0.79 0.39 116.57 120.67 1xco h LYS 58 Ca 0.01 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1xco h LYS 58 Cb 0.29 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1xco h LYS 58 CO 0.02 1.12 0.00 -0.85 -2.27 0.00 0.00 179.45 177.47 1xco n GLU 59 N -4.01 0.04 -0.47 1.90 0.28 -0.69 -1.31 120.64 116.38 1xco n GLU 59 Ca -0.03 0.18 0.11 0.00 -0.16 0.00 0.00 57.16 57.26 1xco n GLU 59 Cb 0.60 -1.56 0.34 0.00 1.43 0.00 0.00 31.44 32.24 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 -1.63 4.28 -3.43 -1.84 4.77 -0.93 -4.93 117.00 113.29 1xco n LEU 60 Ca 0.05 -2.17 -0.25 0.00 -0.03 0.00 0.00 56.01 53.61 1xco n LEU 60 Cb 0.25 -0.53 0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1xco n LEU 60 CO 0.20 0.93 0.02 0.59 -1.33 0.00 0.00 177.39 177.80 1xco n ASN 61 N 1.47 -4.73 -4.79 -1.43 3.02 -0.43 -4.97 115.26 103.40 1xco n ASN 61 Ca 0.25 -0.47 -0.23 0.00 -0.03 0.00 0.00 54.58 54.10 1xco n ASN 61 Cb 0.73 -3.84 -0.06 0.00 -0.61 0.00 0.00 39.78 36.00 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 -6.78 3.23 -0.00 3.41 1.43 0.13 -5.02 118.68 115.09 1xco s LEU 62 Ca 0.45 -0.93 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1xco s LEU 62 Cb -0.23 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1xco s LEU 62 CO 0.56 -0.57 -0.02 -0.89 0.23 0.00 0.00 176.35 175.66 1xco s THR 63 N -2.54 0.16 -0.52 5.49 2.01 -1.26 -4.16 115.64 114.82 1xco s THR 63 Ca 0.44 -0.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.35 1xco s THR 63 Cb 0.01 -0.16 0.25 0.00 0.01 0.00 0.00 72.50 72.60 1xco s THR 63 CO 0.25 0.06 2.24 0.18 -0.69 0.00 0.00 174.62 176.66 1xco n LEU 64 N 3.16 6.93 0.00 4.42 4.77 -1.26 -4.71 117.00 130.30 1xco n LEU 64 Ca -0.14 -3.99 0.00 0.00 -0.03 0.00 0.00 56.01 51.85 1xco n LEU 64 Cb 0.58 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 1xco n LEU 64 CO 0.25 1.51 0.00 0.61 -1.33 0.00 0.00 177.39 178.44 1xco n GLY 65 N 0.07 0.00 0.91 -0.72 0.00 -1.26 -1.44 105.19 102.75 1xco n GLY 65 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 1.62 3.65 -0.02 0.00 -1.26 -4.82 105.19 104.36 1xco n GLY 66 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.05 5.11 -0.02 1.61 1.01 -0.52 -4.45 120.40 123.10 1xco s VAL 67 Ca 0.00 0.88 -0.10 0.00 0.00 0.00 0.00 61.98 62.76 1xco s VAL 67 Cb 0.00 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 1xco s VAL 67 CO 0.00 0.17 0.31 -0.75 0.00 0.00 0.00 175.10 174.82 1xco s LYS 68 N 1.75 3.70 -0.16 2.72 2.20 -0.95 -4.96 119.74 124.04 1xco s LYS 68 Ca 0.22 0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.98 1xco s LYS 68 Cb -0.15 -3.15 0.02 0.00 -1.51 0.00 0.00 37.83 33.03 1xco s LYS 68 CO 0.09 0.69 -0.20 0.42 -0.36 0.00 0.00 175.35 175.99 1xco s ILE 69 N -1.16 1.96 -0.08 5.43 1.01 -1.26 -0.35 121.20 126.75 1xco s ILE 69 Ca 0.24 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 60.00 1xco s ILE 69 Cb -0.14 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1xco s ILE 69 CO 0.12 0.53 -0.08 -0.31 0.00 0.00 0.00 174.94 175.20 1xco s TYR 70 N 1.12 2.91 -0.22 3.97 4.12 -0.94 -4.97 117.35 123.35 1xco s TYR 70 Ca -0.00 -0.05 0.01 0.00 0.02 0.00 0.00 57.07 57.04 1xco s TYR 70 Cb -0.14 -1.73 0.05 0.00 -1.52 0.00 0.00 41.96 38.62 1xco s TYR 70 CO -0.08 0.26 -0.06 0.34 0.02 0.00 0.00 175.55 176.03 1xco s ASP 71 N -0.65 3.61 0.60 2.29 -1.08 -1.25 -0.46 116.67 119.73 1xco s ASP 71 Ca 0.10 -1.04 0.29 0.00 -0.52 0.00 0.00 52.55 51.38 1xco s ASP 71 Cb -0.11 -1.15 1.16 0.00 -1.46 0.00 0.00 42.92 41.35 1xco s ASP 71 CO 0.02 -0.21 1.51 -0.65 0.52 0.00 0.00 175.17 176.35 1xco h PRO 72 N 7.98 0.00 -0.75 4.34 0.11 -1.90 0.40 132.00 142.19 1xco h PRO 72 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1xco h PRO 72 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1xco h PRO 72 CO 0.42 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.93 1xco n HIS 73 N -3.44 1.05 0.00 0.65 8.25 -1.26 -4.27 115.22 116.20 1xco n HIS 73 Ca 0.20 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1xco n HIS 73 Cb 1.31 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 32.13 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 0.36 0.00 -1.54 1.59 -1.04 0.13 -5.03 114.28 108.75 1xco n THR 74 Ca 0.15 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.78 1xco n THR 74 Cb 0.72 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.17 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 -0.21 1.26 0.32 -1.42 4.19 -0.56 -4.75 117.16 115.98 1xco n TYR 75 Ca 0.00 0.17 0.11 0.00 3.31 0.00 0.00 57.90 61.49 1xco n TYR 75 Cb 0.00 -2.59 0.51 0.00 0.49 0.00 0.00 39.34 37.75 1xco n TYR 75 CO 0.00 0.00 0.00 -0.85 0.91 0.00 0.00 176.86 176.92 1xco n GLU 76 N 8.90 0.17 -0.02 2.98 0.00 -1.26 -2.07 120.64 129.34 1xco n GLU 76 Ca 0.43 0.49 0.06 0.00 0.00 0.00 0.00 57.16 58.14 1xco n GLU 76 Cb 0.44 -1.89 0.32 0.00 0.00 0.00 0.00 31.44 30.31 1xco n GLU 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1xco n GLY 77 N -0.45 -0.71 0.29 -1.84 0.00 -1.26 -4.24 105.19 96.98 1xco n GLY 77 Ca 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 1xco n GLY 77 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1xco h MET 78 N 0.43 -0.07 -0.85 1.61 -1.53 -1.80 -1.99 114.93 110.75 1xco h MET 78 Ca 0.00 0.00 0.02 0.00 -3.44 0.00 0.00 59.70 56.28 1xco h MET 78 Cb 0.10 0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 31.12 1xco h MET 78 CO 0.00 -0.04 0.56 0.93 0.14 0.00 0.00 176.91 178.50 1xco h GLU 79 N -0.07 1.08 -0.21 0.39 4.39 -1.86 1.45 114.58 119.75 1xco h GLU 79 Ca 0.28 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.82 1xco h GLU 79 Cb 0.51 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1xco h GLU 79 CO -0.67 0.72 -0.29 -0.44 -1.16 0.00 0.00 179.01 177.17 1xco h ASP 80 N 1.12 0.42 0.01 1.42 3.32 -1.70 0.42 116.42 121.44 1xco h ASP 80 Ca 0.32 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1xco h ASP 80 Cb -0.08 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1xco h ASP 80 CO -0.08 0.70 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.07 1xco h LEU 81 N 0.37 -0.02 -0.52 1.55 3.38 -0.10 -0.16 115.31 119.80 1xco h LEU 81 Ca 0.05 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 57.77 1xco h LEU 81 Cb 0.70 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 1xco h LEU 81 CO 0.05 0.33 0.11 0.58 0.09 0.00 0.00 178.44 179.60 1xco h VAL 82 N -0.36 0.71 -0.58 1.22 2.07 0.23 0.58 116.25 120.13 1xco h VAL 82 Ca -0.00 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 1xco h VAL 82 Cb 0.35 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1xco h VAL 82 CO 0.00 0.04 0.09 -0.61 0.02 0.00 0.00 177.57 177.12 1xco h GLN 83 N 0.25 0.93 -0.30 1.57 5.75 -0.05 -1.88 115.11 121.37 1xco h GLN 83 Ca 0.26 -0.23 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 1xco h GLN 83 Cb 0.35 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 1xco h GLN 83 CO -0.34 0.87 -0.11 0.00 -2.65 0.00 0.00 178.83 176.60 1xco h ALA 84 N 1.21 1.25 0.72 3.38 0.00 -0.01 -1.96 119.26 123.86 1xco h ALA 84 Ca 0.18 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1xco h ALA 84 Cb 0.39 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1xco h ALA 84 CO 0.01 0.49 -0.35 0.35 0.00 0.00 0.00 179.25 179.75 1xco h PHE 85 N 0.47 -0.90 -0.98 0.00 3.57 -0.57 -0.86 116.94 117.68 1xco h PHE 85 Ca 0.09 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.79 1xco h PHE 85 Cb 0.48 0.30 -0.08 0.00 2.79 0.00 0.00 35.95 39.43 1xco h PHE 85 CO 0.02 -0.54 0.63 -0.39 -2.23 0.00 0.00 178.31 175.79 1xco h VAL 86 N -1.22 0.63 -0.24 1.41 -1.51 -1.24 0.38 116.25 114.45 1xco h VAL 86 Ca -0.10 -0.16 -0.08 0.00 -1.23 0.00 0.00 66.70 65.13 1xco h VAL 86 Cb 0.75 0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.02 1xco h VAL 86 CO 0.16 0.09 -0.17 -0.33 -1.23 0.00 0.00 177.57 176.09 1xco h GLU 87 N 0.47 0.54 -0.08 5.19 5.08 -1.26 -3.03 114.58 121.49 1xco h GLU 87 Ca 0.54 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.55 1xco h GLU 87 Cb 1.24 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1xco h GLU 87 CO -0.26 0.83 -0.36 -0.09 -1.00 0.00 0.00 179.01 178.14 1xco h ARG 88 N 0.25 0.17 -0.96 2.33 9.65 0.95 -2.62 114.38 124.15 1xco h ARG 88 Ca 0.05 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1xco h ARG 88 Cb 0.70 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.27 1xco h ARG 88 CO 0.05 0.51 0.01 0.54 2.80 0.00 0.00 179.97 183.87 1xco n ARG 89 N -4.08 1.39 -3.33 0.20 5.12 0.98 -4.94 116.66 111.99 1xco n ARG 89 Ca -0.01 -0.33 -0.01 0.00 -1.93 0.00 0.00 57.85 55.56 1xco n ARG 89 Cb 0.43 -1.55 -0.00 0.00 -1.16 0.00 0.00 32.46 30.18 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 0.09 -1.03 0.00 5.56 5.02 -0.99 0.10 118.16 126.91 1xco n LYS 90 Ca 0.03 -0.33 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 1xco n LYS 90 Cb 0.37 0.50 0.00 0.00 -0.02 0.00 0.00 35.03 35.89 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 -1.00 2.13 0.00 0.72 0.00 -1.25 -4.88 105.19 100.91 1xco n GLY 91 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 0.06 -4.37 1.61 5.02 0.28 -4.73 118.16 114.03 1xco n LYS 92 Ca 0.00 0.17 -0.20 0.00 -2.02 0.00 0.00 58.31 56.26 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 -2.91 0.84 0.97 7.82 0.00 -1.25 -5.07 121.76 122.16 1xco s ALA 93 Ca 0.11 -0.30 -0.15 0.00 0.00 0.00 0.00 51.96 51.62 1xco s ALA 93 Cb 0.12 -0.34 0.18 0.00 0.00 0.00 0.00 23.12 23.08 1xco s ALA 93 CO 0.32 0.12 1.21 0.99 0.00 0.00 0.00 175.76 178.40 1xco s THR 94 N 0.30 1.93 0.05 0.00 2.01 -1.26 -4.83 115.64 113.84 1xco s THR 94 Ca -0.05 0.00 -0.17 0.00 0.31 0.00 0.00 61.69 61.78 1xco s THR 94 Cb -0.09 -2.84 -0.17 0.00 0.01 0.00 0.00 72.50 69.41 1xco s THR 94 CO 0.01 0.00 1.26 -0.08 -0.69 0.00 0.00 174.62 175.11 1xco h GLU 95 N -1.68 0.55 -0.15 4.92 4.81 -1.99 -1.25 114.58 119.79 1xco h GLU 95 Ca -0.46 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 58.32 1xco h GLU 95 Cb 1.29 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.74 1xco h GLU 95 CO 0.48 1.05 -0.01 1.05 -0.73 0.00 0.00 179.01 180.85 1xco h GLU 96 N 0.17 0.22 0.06 1.92 9.09 -1.99 0.52 114.58 124.57 1xco h GLU 96 Ca -0.02 -0.03 -0.00 0.00 0.05 0.00 0.00 59.36 59.35 1xco h GLU 96 Cb 1.12 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.18 1xco h GLU 96 CO 0.10 0.25 -0.03 1.96 0.05 0.00 0.00 179.01 181.34 1xco h GLN 97 N 0.22 -0.08 -0.43 1.06 4.20 -1.89 -2.73 115.11 115.46 1xco h GLN 97 Ca 0.05 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.84 1xco h GLN 97 Cb 0.17 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.91 1xco h GLN 97 CO 0.00 0.50 0.08 0.00 -0.67 0.00 0.00 178.83 178.74 1xco h ALA 98 N 0.04 0.47 -0.18 3.87 0.00 -0.86 0.13 119.26 122.73 1xco h ALA 98 Ca -0.01 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1xco h ALA 98 Cb 0.62 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1xco h ALA 98 CO 0.01 -0.32 -0.27 -0.09 0.00 0.00 0.00 179.25 178.58 1xco h ARG 99 N 0.21 -0.30 -0.63 0.00 2.43 -0.96 0.21 114.38 115.34 1xco h ARG 99 Ca 0.21 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 1xco h ARG 99 Cb 0.27 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1xco h ARG 99 CO -0.29 -0.20 0.38 -0.22 -1.51 0.00 0.00 179.97 178.14 1xco h LYS 100 N -0.31 0.73 -0.28 0.20 3.64 -1.01 -2.86 116.57 116.68 1xco h LYS 100 Ca 0.12 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1xco h LYS 100 Cb 0.49 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1xco h LYS 100 CO -0.36 0.48 0.14 0.00 -2.27 0.00 0.00 179.45 177.44 1xco h ALA 101 N 1.28 0.34 0.00 5.00 0.00 0.23 -1.93 119.26 124.18 1xco h ALA 101 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1xco h ALA 101 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1xco h ALA 101 CO -0.12 -0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.16 1xco n LEU 102 N -4.97 0.00 -0.20 0.00 4.77 -0.03 -1.61 117.00 114.96 1xco n LEU 102 Ca -0.01 0.11 0.15 0.00 -0.03 0.00 0.00 56.01 56.23 1xco n LEU 102 Cb 0.07 -0.11 0.71 0.00 -2.33 0.00 0.00 43.42 41.76 1xco n LEU 102 CO 0.31 -0.06 0.96 0.18 -1.33 0.00 0.00 177.39 177.45 1xco n LEU 103 N -1.11 0.64 -4.66 2.23 4.77 -0.73 -4.19 117.00 113.96 1xco n LEU 103 Ca 0.09 -0.17 -0.39 0.00 -0.03 0.00 0.00 56.01 55.51 1xco n LEU 103 Cb 0.08 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 1xco n LEU 103 CO 0.09 0.11 0.24 -0.62 -1.33 0.00 0.00 177.39 175.89 1xco s ASP 104 N -2.13 6.55 0.29 -1.43 -1.08 -0.63 -4.92 116.67 113.31 1xco s ASP 104 Ca 0.39 0.66 0.01 0.00 -0.52 0.00 0.00 52.55 53.09 1xco s ASP 104 Cb 0.21 -2.29 0.68 0.00 -1.46 0.00 0.00 42.92 40.06 1xco s ASP 104 CO 0.39 -0.20 1.63 1.05 0.52 0.00 0.00 175.17 178.56 1xco h GLU 105 N 7.54 0.14 -0.17 4.34 4.11 -1.88 0.78 114.58 129.43 1xco h GLU 105 Ca -0.33 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.08 1xco h GLU 105 Cb 1.15 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1xco h GLU 105 CO 0.74 0.09 0.06 -0.91 0.07 0.00 0.00 179.01 179.06 1xco h ASN 106 N 0.14 0.25 -0.53 3.06 2.35 -1.91 -1.82 115.58 117.13 1xco h ASN 106 Ca 0.54 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 56.08 1xco h ASN 106 Cb 1.08 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.37 1xco h ASN 106 CO -0.71 0.37 0.24 1.88 -1.65 0.00 0.00 177.43 177.57 1xco h TYR 107 N 0.11 0.77 0.46 1.19 -1.99 -1.47 -1.44 116.97 114.59 1xco h TYR 107 Ca 0.06 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 1xco h TYR 107 Cb 0.21 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 1xco h TYR 107 CO -0.00 0.60 -0.45 0.35 -0.00 0.00 0.00 178.16 178.66 1xco h PHE 108 N 0.70 -1.26 -0.09 4.88 -0.00 -0.79 0.17 116.94 120.55 1xco h PHE 108 Ca 0.18 0.01 0.03 0.00 -0.00 0.00 0.00 57.97 58.18 1xco h PHE 108 Cb 0.13 0.49 -0.00 0.00 -0.00 0.00 0.00 35.95 36.57 1xco h PHE 108 CO -0.00 -0.61 0.14 0.78 -0.00 0.00 0.00 178.31 178.62 1xco h GLY 109 N -0.91 0.00 1.54 2.40 0.00 -1.29 0.43 103.07 105.24 1xco h GLY 109 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.00 1xco h GLY 109 CO -0.05 0.00 -1.32 -0.84 0.00 0.00 0.00 176.54 174.33 1xco h THR 110 N 0.00 1.39 -0.50 4.70 2.02 -0.18 -2.26 112.91 118.08 1xco h THR 110 Ca 0.04 -3.03 -0.03 0.00 0.77 0.00 0.00 66.41 64.16 1xco h THR 110 Cb 0.33 2.83 -0.02 0.00 -1.74 0.00 0.00 68.15 69.55 1xco h THR 110 CO -0.00 0.86 0.19 0.24 0.37 0.00 0.00 175.52 177.18 1xco h MET 111 N 0.05 0.76 -0.23 6.66 2.07 0.13 -0.68 114.93 123.69 1xco h MET 111 Ca -0.15 -0.14 0.04 0.00 -2.07 0.00 0.00 59.70 57.38 1xco h MET 111 Cb 1.95 -0.12 -0.04 0.00 -1.87 0.00 0.00 31.60 31.52 1xco h MET 111 CO 0.17 0.68 -0.04 -0.07 1.07 0.00 0.00 176.91 178.72 1xco h LEU 112 N 0.67 -0.19 -0.78 1.22 3.38 -1.09 0.13 115.31 118.66 1xco h LEU 112 Ca 0.17 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.23 1xco h LEU 112 Cb 0.22 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1xco h LEU 112 CO -0.01 -0.06 0.50 0.58 0.09 0.00 0.00 178.44 179.54 1xco h VAL 113 N 0.02 1.13 -0.52 1.22 2.07 -1.20 -1.44 116.25 117.53 1xco h VAL 113 Ca 0.11 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1xco h VAL 113 Cb 0.16 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 1xco h VAL 113 CO -0.22 0.18 0.32 0.22 0.02 0.00 0.00 177.57 178.08 1xco h TYR 114 N 0.99 0.60 -0.67 1.57 3.20 0.24 -2.78 116.97 120.11 1xco h TYR 114 Ca 0.31 0.02 -0.39 0.00 3.14 0.00 0.00 58.73 61.80 1xco h TYR 114 Cb -0.01 -0.19 -0.20 0.00 1.54 0.00 0.00 36.73 37.86 1xco h TYR 114 CO -0.03 0.35 0.50 1.63 -1.64 0.00 0.00 178.16 178.97 1xco n LYS 115 N -4.78 1.96 -0.38 1.82 4.76 0.34 -4.90 118.16 116.98 1xco n LYS 115 Ca 0.04 -2.09 0.00 0.00 -2.87 0.00 0.00 58.31 53.39 1xco n LYS 115 Cb 0.07 -1.82 0.00 0.00 -1.84 0.00 0.00 35.03 31.44 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 -0.39 0.34 0.00 0.72 0.00 -1.05 -4.82 105.19 99.99 1xco n GLY 116 Ca 0.41 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.52 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 -3.48 0.99 4.32 -0.56 -4.74 117.00 113.53 1xco n LEU 117 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.89 1xco n LEU 117 Cb 0.00 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.78 1xco n LEU 117 CO 0.00 0.00 0.58 0.00 -1.22 0.00 0.00 177.39 176.75 1xco s ALA 118 N -2.00 -1.75 -0.10 -1.18 0.00 -1.17 -4.88 121.76 110.68 1xco s ALA 118 Ca 0.27 0.90 0.19 0.00 0.00 0.00 0.00 51.96 53.32 1xco s ALA 118 Cb 0.13 0.47 -0.28 0.00 0.00 0.00 0.00 23.12 23.44 1xco s ALA 118 CO 0.21 -0.67 0.44 -0.25 0.00 0.00 0.00 175.76 175.49 1xco n ASP 119 N -0.14 0.75 -3.53 0.00 10.43 -0.43 -4.30 116.55 119.33 1xco n ASP 119 Ca -0.12 -0.08 -0.11 0.00 2.57 0.00 0.00 54.79 57.04 1xco n ASP 119 Cb 0.62 1.78 -0.04 0.00 1.84 0.00 0.00 41.12 45.32 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 -4.02 -0.41 0.24 0.44 0.00 -1.11 -4.16 107.32 98.30 1xco s GLY 120 Ca -0.06 1.47 0.09 0.00 0.00 0.00 0.00 44.72 46.23 1xco s GLY 120 CO 0.77 0.73 -0.02 -2.27 0.00 0.00 0.00 173.10 172.31 1xco s LEU 121 N -1.69 3.18 -0.26 0.66 0.20 -0.53 -0.24 118.68 120.00 1xco s LEU 121 Ca -0.01 -0.59 -0.01 0.00 0.69 0.00 0.00 54.13 54.21 1xco s LEU 121 Cb -0.01 -1.75 0.14 0.00 -0.43 0.00 0.00 46.19 44.15 1xco s LEU 121 CO -0.01 0.03 0.40 -0.69 -0.29 0.00 0.00 176.35 175.79 1xco s VAL 122 N -2.11 -0.63 0.01 1.68 1.01 -0.00 -2.62 120.40 117.74 1xco s VAL 122 Ca 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1xco s VAL 122 Cb -0.07 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 35.43 1xco s VAL 122 CO 0.19 -0.17 0.01 -0.24 0.00 0.00 0.00 175.10 174.89 1xco n SER 123 N 5.36 0.42 0.00 3.32 2.88 -1.03 -4.06 113.62 120.51 1xco n SER 123 Ca -0.02 -1.08 0.00 0.00 -1.33 0.00 0.00 58.87 56.43 1xco n SER 123 Cb 0.50 0.05 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 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 0.99 2.09 0.18 0.46 0.00 -1.26 -0.97 105.19 106.69 1xco n GLY 124 Ca 0.00 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.38 1xco n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xco h ALA 125 N 0.00 1.24 0.00 4.61 0.00 -1.79 -2.73 119.26 120.60 1xco h ALA 125 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1xco h ALA 125 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.62 1xco h ALA 125 CO 0.00 -0.24 -0.48 0.00 0.00 0.00 0.00 179.25 178.53 1xco n ALA 126 N -1.56 2.91 -3.09 0.00 0.00 -1.26 -4.15 120.51 113.36 1xco n ALA 126 Ca -0.01 -1.08 -0.11 0.00 0.00 0.00 0.00 53.44 52.25 1xco n ALA 126 Cb 0.37 -0.41 -0.10 0.00 0.00 0.00 0.00 19.45 19.31 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 0.00 0.08 0.84 0.00 4.02 -1.03 -5.10 115.29 114.11 1xco s HIS 127 Ca 0.10 -0.20 -0.10 0.00 1.02 0.00 0.00 55.06 55.87 1xco s HIS 127 Cb 0.11 -0.07 0.10 0.00 -1.02 0.00 0.00 32.58 31.70 1xco s HIS 127 CO -0.05 -0.27 1.12 -1.54 1.02 0.00 0.00 174.74 175.02 1xco s SER 128 N -1.40 3.74 0.53 1.40 1.04 -1.26 -4.61 113.70 113.13 1xco s SER 128 Ca -0.15 1.98 0.35 0.00 0.48 0.00 0.00 55.95 58.61 1xco s SER 128 Cb -0.08 -2.53 1.73 0.00 0.10 0.00 0.00 66.02 65.24 1xco s SER 128 CO 0.01 -2.55 2.07 0.74 0.98 0.00 0.00 173.24 174.49 1xco h THR 129 N -1.49 0.00 -0.02 2.02 2.02 -1.92 -2.44 112.91 111.09 1xco h THR 129 Ca -0.44 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1xco h THR 129 Cb 1.25 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1xco h THR 129 CO 0.47 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 176.35 1xco h ALA 130 N 2.03 0.03 0.00 6.16 0.00 -1.99 -2.36 119.26 123.13 1xco h ALA 130 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1xco h ALA 130 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1xco h ALA 130 CO 0.00 -0.24 0.02 -0.25 0.00 0.00 0.00 179.25 178.78 1xco n ASP 131 N -4.84 0.00 -0.13 0.00 10.43 -0.92 0.39 116.55 121.48 1xco n ASP 131 Ca -0.08 0.48 -0.28 0.00 2.57 0.00 0.00 54.79 57.47 1xco n ASP 131 Cb 0.24 -0.48 -0.10 0.00 1.84 0.00 0.00 41.12 42.63 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 -1.48 1.45 0.18 -3.53 -1.04 -1.15 -4.52 114.28 104.19 1xco n THR 132 Ca 0.00 -0.38 0.04 0.00 -2.04 0.00 0.00 64.05 61.68 1xco n THR 132 Cb 0.02 -1.85 0.33 0.00 -1.82 0.00 0.00 70.33 67.01 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 -0.92 1.04 0.00 12.58 3.04 -0.86 -3.26 116.25 127.87 1xco h VAL 133 Ca -0.67 -1.56 0.00 0.00 -1.01 0.00 0.00 66.70 63.46 1xco h VAL 133 Cb 1.60 1.91 0.00 0.00 -2.01 0.00 0.00 31.29 32.78 1xco h VAL 133 CO -0.40 0.41 0.00 -1.14 -1.01 0.00 0.00 177.57 175.43 1xco n ARG 134 N -3.68 0.00 0.29 4.17 3.00 0.16 -1.14 116.66 119.47 1xco n ARG 134 Ca -0.01 0.52 0.17 0.00 -0.00 0.00 0.00 57.85 58.53 1xco n ARG 134 Cb 0.50 -1.28 0.97 0.00 0.00 0.00 0.00 32.46 32.66 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 0.00 0.00 -0.14 0.13 -1.82 0.76 132.00 130.93 1xco h PRO 135 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1xco h PRO 135 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1xco h PRO 135 CO 0.00 0.00 -0.15 0.00 -0.23 0.00 0.00 178.00 177.62 1xco h ALA 136 N 1.93 1.27 0.02 -0.56 0.00 -1.48 0.13 119.26 120.57 1xco h ALA 136 Ca 0.02 -0.13 -0.36 0.00 0.00 0.00 0.00 54.91 54.43 1xco h ALA 136 Cb 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1xco h ALA 136 CO -0.00 0.18 -2.22 1.28 0.00 0.00 0.00 179.25 178.49 1xco n LEU 137 N -3.65 1.46 -0.03 0.00 4.77 0.25 -3.47 117.00 116.34 1xco n LEU 137 Ca -0.02 0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 1xco n LEU 137 Cb 0.27 -0.24 -0.11 0.00 -2.33 0.00 0.00 43.42 41.02 1xco n LEU 137 CO 0.31 0.66 0.58 1.56 -1.33 0.00 0.00 177.39 179.17 1xco h GLN 138 N 0.01 0.01 0.00 3.23 4.20 -1.06 -3.43 115.11 118.07 1xco h GLN 138 Ca -0.49 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1xco h GLN 138 Cb 2.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.85 1xco h GLN 138 CO 0.01 0.61 0.00 -0.89 -0.67 0.00 0.00 178.83 177.89 1xco n ILE 139 N -4.79 0.00 -2.13 2.54 5.41 0.46 -4.85 119.36 116.00 1xco n ILE 139 Ca -0.09 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.30 1xco n ILE 139 Cb 0.31 -0.03 0.01 0.00 -0.71 0.00 0.00 39.64 39.22 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 2.86 0.25 1.39 1.01 -1.23 -5.01 121.20 120.47 1xco s ILE 140 Ca 0.00 0.57 0.01 0.00 0.00 0.00 0.00 60.65 61.23 1xco s ILE 140 Cb 0.00 -3.25 -0.00 0.00 0.01 0.00 0.00 42.46 39.21 1xco s ILE 140 CO 0.00 -0.08 0.05 0.29 0.00 0.00 0.00 174.94 175.19 1xco n LYS 141 N -1.19 0.99 -2.63 2.79 5.02 -1.26 -3.77 118.16 118.12 1xco n LYS 141 Ca 0.11 -1.98 -0.36 0.00 -2.02 0.00 0.00 58.31 54.07 1xco n LYS 141 Cb 0.49 0.83 -0.05 0.00 -0.02 0.00 0.00 35.03 36.28 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 -2.23 3.91 0.00 -0.18 -4.23 -1.26 0.51 115.64 112.16 1xco s THR 142 Ca 0.06 1.44 0.00 0.00 -1.18 0.00 0.00 61.69 62.01 1xco s THR 142 Cb 0.00 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 70.11 1xco s THR 142 CO 0.05 -0.02 0.00 0.29 -0.54 0.00 0.00 174.62 174.40 1xco n LYS 143 N -0.05 -1.33 0.00 3.99 5.02 -0.02 -4.67 118.16 121.10 1xco n LYS 143 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1xco n LYS 143 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 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 -1.64 0.00 -0.49 1.97 4.07 -1.26 -3.22 120.64 120.08 1xco n GLU 144 Ca 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 1xco n GLU 144 Cb 0.00 -0.10 0.10 0.00 -0.06 0.00 0.00 31.44 31.38 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 2.83 3.65 8.31 0.00 -1.26 -4.88 105.19 113.85 1xco n GLY 145 Ca 0.00 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.49 4.63 -0.15 1.61 1.01 -1.20 -4.99 120.40 119.82 1xco s VAL 146 Ca 0.24 -0.10 0.16 0.00 0.00 0.00 0.00 61.98 62.28 1xco s VAL 146 Cb 0.20 -3.04 -0.23 0.00 0.00 0.00 0.00 36.38 33.31 1xco s VAL 146 CO 0.05 0.52 0.12 0.29 0.00 0.00 0.00 175.10 176.08 1xco n LYS 147 N 3.03 1.01 -4.24 2.72 5.02 -1.26 -4.54 118.16 119.89 1xco n LYS 147 Ca -0.18 -0.04 -0.15 0.00 -2.02 0.00 0.00 58.31 55.93 1xco n LYS 147 Cb 0.53 -1.46 -0.09 0.00 -0.02 0.00 0.00 35.03 33.99 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 -2.58 1.39 0.29 1.97 1.02 -1.26 -4.95 119.74 115.63 1xco s LYS 148 Ca -0.09 -1.76 0.08 0.00 0.02 0.00 0.00 55.97 54.22 1xco s LYS 148 Cb 0.06 0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 37.56 1xco s LYS 148 CO 0.74 -0.46 0.20 0.99 -0.92 0.00 0.00 175.35 175.90 1xco s THR 149 N -3.90 3.87 0.04 2.17 2.01 -1.26 -4.87 115.64 113.70 1xco s THR 149 Ca 0.39 -1.49 -0.11 0.00 0.31 0.00 0.00 61.69 60.80 1xco s THR 149 Cb 0.06 -3.22 0.01 0.00 0.01 0.00 0.00 72.50 69.36 1xco s THR 149 CO 0.17 -0.28 0.22 -0.94 -0.69 0.00 0.00 174.62 173.10 1xco s SER 150 N -3.87 -0.01 -0.36 3.53 1.04 -1.25 -4.51 113.70 108.26 1xco s SER 150 Ca 0.36 -0.29 -0.07 0.00 0.48 0.00 0.00 55.95 56.42 1xco s SER 150 Cb -0.06 0.30 0.05 0.00 0.10 0.00 0.00 66.02 66.40 1xco s SER 150 CO 0.25 -0.55 0.15 -0.83 0.98 0.00 0.00 173.24 173.23 1xco s GLY 151 N -1.99 1.88 0.51 7.32 0.00 -1.26 -2.67 107.32 111.10 1xco s GLY 151 Ca -0.06 -1.83 -0.05 0.00 0.00 0.00 0.00 44.72 42.78 1xco s GLY 151 CO -0.03 0.82 0.81 -1.34 0.00 0.00 0.00 173.10 173.36 1xco s VAL 152 N 1.42 4.49 -0.05 1.40 -7.23 -1.03 -2.00 120.40 117.40 1xco s VAL 152 Ca -0.00 0.08 0.02 0.00 -1.81 0.00 0.00 61.98 60.27 1xco s VAL 152 Cb -0.20 -3.72 0.02 0.00 0.56 0.00 0.00 36.38 33.04 1xco s VAL 152 CO 0.03 -0.70 -0.08 -0.36 -0.31 0.00 0.00 175.10 173.68 1xco s PHE 153 N -2.79 1.03 -0.20 2.82 0.40 -0.95 -1.75 117.98 116.54 1xco s PHE 153 Ca 0.49 -0.33 -0.21 0.00 -0.60 0.00 0.00 56.93 56.28 1xco s PHE 153 Cb -0.10 -0.81 -0.02 0.00 0.51 0.00 0.00 43.02 42.60 1xco s PHE 153 CO 0.44 -0.20 0.66 0.42 0.70 0.00 0.00 175.22 177.23 1xco s ILE 154 N 0.70 5.00 -0.05 0.64 1.09 -1.23 -1.32 121.20 126.02 1xco s ILE 154 Ca -0.12 1.24 0.00 0.00 -1.10 0.00 0.00 60.65 60.68 1xco s ILE 154 Cb -0.14 -3.97 -0.03 0.00 -1.06 0.00 0.00 42.46 37.26 1xco s ILE 154 CO 0.02 0.10 -0.03 -0.04 -0.10 0.00 0.00 174.94 174.88 1xco s MET 155 N 1.97 2.81 -0.16 2.79 -1.94 0.24 -1.32 119.30 123.69 1xco s MET 155 Ca 0.30 -0.53 -0.24 0.00 -1.71 0.00 0.00 55.69 53.50 1xco s MET 155 Cb -0.16 -2.66 0.06 0.00 2.01 0.00 0.00 34.83 34.08 1xco s MET 155 CO 0.10 0.66 0.61 0.00 -0.01 0.00 0.00 175.02 176.39 1xco s ALA 156 N -0.91 -1.55 -0.22 3.03 0.00 -0.27 -0.24 121.76 121.59 1xco s ALA 156 Ca 0.15 1.50 -0.03 0.00 0.00 0.00 0.00 51.96 53.58 1xco s ALA 156 Cb -0.11 -0.62 0.10 0.00 0.00 0.00 0.00 23.12 22.49 1xco s ALA 156 CO 0.04 -0.32 0.23 0.50 0.00 0.00 0.00 175.76 176.22 1xco s ARG 157 N -0.27 0.22 4.92 0.00 3.52 0.17 0.44 118.95 127.94 1xco s ARG 157 Ca -0.05 0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.67 1xco s ARG 157 Cb -0.03 -1.11 0.00 0.00 -1.56 0.00 0.00 34.95 32.25 1xco s ARG 157 CO 0.04 -0.74 0.00 0.41 -0.81 0.00 0.00 175.30 174.20 1xco n GLY 158 N 5.31 1.58 0.04 8.12 0.00 -1.26 -0.42 105.19 118.57 1xco n GLY 158 Ca -0.05 0.43 0.12 0.00 0.00 0.00 0.00 46.02 46.52 1xco n GLY 158 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xco n GLU 159 N 0.94 0.20 -2.74 1.61 4.07 -1.26 -4.55 120.64 118.91 1xco n GLU 159 Ca 0.00 0.04 -0.42 0.00 -0.06 0.00 0.00 57.16 56.71 1xco n GLU 159 Cb 0.00 -1.60 -0.03 0.00 -0.06 0.00 0.00 31.44 29.75 1xco n GLU 159 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1xco s GLU 160 N -3.12 4.41 -0.06 5.31 2.02 0.44 -5.04 118.70 122.66 1xco s GLU 160 Ca 0.07 1.31 -0.01 0.00 0.02 0.00 0.00 54.97 56.37 1xco s GLU 160 Cb 0.15 -3.54 0.03 0.00 0.10 0.00 0.00 34.13 30.87 1xco s GLU 160 CO 0.74 -0.29 -0.01 -0.65 0.02 0.00 0.00 175.26 175.07 1xco s GLN 161 N 1.93 0.62 0.11 1.61 -0.21 -1.26 -0.66 119.66 121.82 1xco s GLN 161 Ca 0.46 0.06 0.02 0.00 0.02 0.00 0.00 55.36 55.93 1xco s GLN 161 Cb -0.18 -0.90 -0.04 0.00 1.00 0.00 0.00 33.01 32.88 1xco s GLN 161 CO 0.18 -0.24 -0.05 0.71 -2.12 0.00 0.00 175.29 173.76 1xco s TYR 162 N 1.68 0.96 -0.09 0.91 4.12 0.67 -4.92 117.35 120.68 1xco s TYR 162 Ca 0.00 -0.93 0.01 0.00 0.02 0.00 0.00 57.07 56.17 1xco s TYR 162 Cb -0.13 -0.55 -0.02 0.00 -1.52 0.00 0.00 41.96 39.74 1xco s TYR 162 CO -0.04 -0.16 -0.11 0.08 0.02 0.00 0.00 175.55 175.34 1xco s VAL 163 N -3.63 3.29 -0.22 0.71 1.01 -0.77 0.79 120.40 121.59 1xco s VAL 163 Ca 0.14 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1xco s VAL 163 Cb 0.05 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1xco s VAL 163 CO -0.03 0.56 -0.09 -0.36 0.00 0.00 0.00 175.10 175.18 1xco s PHE 164 N -0.34 2.95 0.01 5.22 2.99 -0.44 -0.78 117.98 127.60 1xco s PHE 164 Ca 0.04 -1.34 -0.30 0.00 0.00 0.00 0.00 56.93 55.33 1xco s PHE 164 Cb -0.13 -2.04 -0.05 0.00 0.00 0.00 0.00 43.02 40.80 1xco s PHE 164 CO 0.02 -0.68 1.30 0.00 -0.00 0.00 0.00 175.22 175.87 1xco s ALA 165 N 1.38 3.52 -0.03 5.36 0.00 -0.27 -2.23 121.76 129.48 1xco s ALA 165 Ca 0.04 0.83 -0.03 0.00 0.00 0.00 0.00 51.96 52.80 1xco s ALA 165 Cb -0.15 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1xco s ALA 165 CO -0.06 -0.74 0.05 -3.47 0.00 0.00 0.00 175.76 171.54 1xco n ASP 166 N 4.85 -2.12 -0.28 0.00 4.64 -1.18 -3.60 116.55 118.87 1xco n ASP 166 Ca 0.11 0.09 0.07 0.00 -1.38 0.00 0.00 54.79 53.69 1xco n ASP 166 Cb 0.45 -0.53 0.13 0.00 -1.04 0.00 0.00 41.12 40.13 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 -0.83 0.38 -1.03 0.00 0.00 -1.26 -3.99 120.51 113.79 1xco n ALA 168 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1xco n ALA 168 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.24 0.00 -1.72 0.00 -0.00 -1.26 -4.95 119.36 111.19 1xco n ILE 169 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 62.75 62.33 1xco n ILE 169 Cb 0.00 -0.81 -0.03 0.00 -0.00 0.00 0.00 39.64 38.80 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 -0.31 6.25 -0.01 4.38 3.84 -1.26 -4.94 114.94 122.88 1xco s ASN 170 Ca 0.00 2.38 -0.09 0.00 0.21 0.00 0.00 52.86 55.36 1xco s ASN 170 Cb 0.00 -2.53 -0.05 0.00 -0.55 0.00 0.00 41.25 38.12 1xco s ASN 170 CO 0.00 -1.26 0.62 0.40 -2.79 0.00 0.00 177.10 174.08 1xco h ILE 171 N 6.00 0.00 -2.81 -5.21 5.03 -1.97 -3.35 117.51 115.20 1xco h ILE 171 Ca -0.46 -0.26 -0.61 0.00 -0.12 0.00 0.00 64.86 63.41 1xco h ILE 171 Cb 1.23 0.00 -0.42 0.00 -3.03 0.00 0.00 36.82 34.60 1xco h ILE 171 CO 0.95 0.00 -0.58 0.00 -0.68 0.00 0.00 178.15 177.84 1xco n ALA 172 N -2.37 3.62 -1.36 1.87 0.00 -1.26 -2.13 120.51 118.88 1xco n ALA 172 Ca -0.04 -4.61 -0.34 0.00 0.00 0.00 0.00 53.44 48.45 1xco n ALA 172 Cb 0.13 -0.99 0.09 0.00 0.00 0.00 0.00 19.45 18.68 1xco n ALA 172 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1xco s PRO 173 N -1.78 2.22 0.52 0.00 0.04 -1.26 -5.05 135.00 129.69 1xco s PRO 173 Ca 0.29 1.67 0.04 0.00 0.04 0.00 0.00 61.00 63.04 1xco s PRO 173 Cb 0.02 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.71 1xco s PRO 173 CO -0.12 -1.75 0.24 0.16 0.04 0.00 0.00 177.00 175.56 1xco s ASP 174 N -2.19 4.43 0.33 6.66 1.47 -1.26 -4.85 116.67 121.27 1xco s ASP 174 Ca 0.72 -1.38 0.12 0.00 1.18 0.00 0.00 52.55 53.19 1xco s ASP 174 Cb -0.27 0.37 1.03 0.00 -0.34 0.00 0.00 42.92 43.71 1xco s ASP 174 CO 0.45 -0.96 1.63 0.28 0.68 0.00 0.00 175.17 177.25 1xco h SER 175 N 1.03 0.23 -0.28 2.11 0.02 -1.96 0.12 113.55 114.81 1xco h SER 175 Ca -0.40 0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.73 1xco h SER 175 Cb 1.30 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 64.08 1xco h SER 175 CO 0.65 -0.25 -0.01 1.56 -1.14 0.00 0.00 176.83 177.64 1xco h GLN 176 N 0.18 0.50 0.30 3.45 1.08 -1.94 -2.20 115.11 116.47 1xco h GLN 176 Ca 0.71 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.73 1xco h GLN 176 Cb 1.64 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 29.03 1xco h GLN 176 CO -0.70 0.66 -0.14 -0.44 -0.95 0.00 0.00 178.83 177.26 1xco h ASP 177 N 0.28 -0.34 -0.49 1.46 3.32 -1.23 -2.45 116.42 116.97 1xco h ASP 177 Ca 0.08 -0.13 0.09 0.00 0.02 0.00 0.00 57.03 57.09 1xco h ASP 177 Cb 0.44 0.09 -0.08 0.00 0.22 0.00 0.00 39.33 40.00 1xco h ASP 177 CO 0.02 -0.06 0.02 -0.07 -1.72 0.00 0.00 179.24 177.42 1xco h LEU 178 N -0.62 -0.17 -1.12 1.55 -0.00 -1.07 0.44 115.31 114.31 1xco h LEU 178 Ca -0.04 0.11 0.10 0.00 -0.00 0.00 0.00 57.88 58.05 1xco h LEU 178 Cb 0.45 0.19 -0.07 0.00 -0.00 0.00 0.00 40.66 41.23 1xco h LEU 178 CO 0.07 -0.05 0.60 0.00 -0.00 0.00 0.00 178.44 179.06 1xco h ALA 179 N 1.43 1.58 0.49 1.53 0.00 -1.38 0.65 119.26 123.55 1xco h ALA 179 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1xco h ALA 179 Cb 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xco h ALA 179 CO -0.40 0.22 -0.23 1.49 0.00 0.00 0.00 179.25 180.33 1xco h GLU 180 N 0.95 -0.63 -1.12 0.00 4.81 -0.51 -2.57 114.58 115.52 1xco h GLU 180 Ca 0.44 0.04 0.33 0.00 -0.13 0.00 0.00 59.36 60.05 1xco h GLU 180 Cb 0.41 0.14 -0.12 0.00 0.63 0.00 0.00 28.75 29.81 1xco h GLU 180 CO -0.20 -0.36 0.70 0.82 -0.73 0.00 0.00 179.01 179.23 1xco h ILE 181 N -1.11 0.34 0.24 2.32 2.04 0.24 0.11 117.51 121.69 1xco h ILE 181 Ca -0.07 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1xco h ILE 181 Cb 0.56 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1xco h ILE 181 CO 0.11 0.05 -0.12 0.00 0.00 0.00 0.00 178.15 178.20 1xco h ALA 182 N 1.68 -0.87 -0.99 1.87 0.00 -0.84 -1.03 119.26 119.08 1xco h ALA 182 Ca 0.71 -0.07 0.20 0.00 0.00 0.00 0.00 54.91 55.75 1xco h ALA 182 Cb 1.88 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.70 1xco h ALA 182 CO -0.42 -0.84 0.62 0.82 0.00 0.00 0.00 179.25 179.42 1xco h ILE 183 N -0.39 0.68 -0.17 0.00 2.04 -0.80 -0.88 117.51 118.00 1xco h ILE 183 Ca -0.03 -0.23 -0.19 0.00 1.00 0.00 0.00 64.86 65.41 1xco h ILE 183 Cb 0.25 -0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1xco h ILE 183 CO 0.05 0.12 -0.62 -0.08 0.00 0.00 0.00 178.15 177.62 1xco h GLU 184 N 0.67 0.73 -0.73 2.37 4.57 -1.10 -2.79 114.58 118.29 1xco h GLU 184 Ca 0.56 -0.55 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1xco h GLU 184 Cb 1.01 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.66 1xco h GLU 184 CO -0.34 1.17 0.34 0.77 -1.18 0.00 0.00 179.01 179.77 1xco h SER 185 N 0.44 0.95 -0.52 1.04 0.02 -0.06 -0.14 113.55 115.28 1xco h SER 185 Ca -0.03 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 1xco h SER 185 Cb 1.25 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 1xco h SER 185 CO 0.13 0.82 0.23 0.00 -1.14 0.00 0.00 176.83 176.87 1xco h ALA 186 N 1.33 1.34 -0.10 3.77 0.00 -1.19 0.14 119.26 124.55 1xco h ALA 186 Ca 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1xco h ALA 186 Cb 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1xco h ALA 186 CO -0.03 0.49 -0.05 -0.97 0.00 0.00 0.00 179.25 178.69 1xco h ASN 187 N 0.81 0.21 -0.78 0.00 -0.73 -1.04 -2.88 115.58 111.17 1xco h ASN 187 Ca 0.19 -0.42 0.10 0.00 1.87 0.00 0.00 56.30 58.05 1xco h ASN 187 Cb 0.15 -0.06 -0.08 0.00 0.27 0.00 0.00 38.32 38.61 1xco h ASN 187 CO -0.02 0.59 0.41 0.74 -0.37 0.00 0.00 177.43 178.78 1xco h THR 188 N -0.16 0.84 0.00 -3.57 2.02 -0.57 0.55 112.91 112.02 1xco h THR 188 Ca 0.02 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1xco h THR 188 Cb 0.51 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1xco h THR 188 CO 0.01 0.12 -0.00 0.00 0.37 0.00 0.00 175.52 176.03 1xco h ALA 189 N 1.47 1.14 -0.42 6.16 0.00 -0.54 -1.79 119.26 125.28 1xco h ALA 189 Ca 0.39 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 1xco h ALA 189 Cb 0.43 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1xco h ALA 189 CO -0.28 0.00 -0.26 0.87 0.00 0.00 0.00 179.25 179.58 1xco h LYS 190 N 0.00 0.91 -0.99 0.00 1.79 -0.68 -1.90 116.57 115.69 1xco h LYS 190 Ca -0.00 -0.42 0.18 0.00 -2.18 0.00 0.00 60.65 58.23 1xco h LYS 190 Cb 0.01 -0.01 -0.10 0.00 -1.58 0.00 0.00 32.23 30.55 1xco h LYS 190 CO 0.00 1.08 0.62 1.98 -1.08 0.00 0.00 179.45 182.04 1xco h MET 191 N 0.73 0.74 -0.81 3.15 4.05 -1.35 0.34 114.93 121.79 1xco h MET 191 Ca 0.09 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1xco h MET 191 Cb 0.83 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.46 1xco h MET 191 CO 0.07 0.49 0.01 1.19 0.23 0.00 0.00 176.91 178.90 1xco n PHE 192 N -4.71 1.00 -3.64 1.39 3.01 -1.21 -4.89 117.46 108.41 1xco n PHE 192 Ca 0.22 -0.36 -0.24 0.00 1.01 0.00 0.00 57.45 58.08 1xco n PHE 192 Cb 0.55 -0.30 0.07 0.00 -0.01 0.00 0.00 39.48 39.79 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 0.28 -5.31 -4.72 4.37 10.43 0.12 -5.01 116.55 116.71 1xco n ASP 193 Ca 0.14 -0.61 -0.31 0.00 2.57 0.00 0.00 54.79 56.58 1xco n ASP 193 Cb 0.71 -4.79 -0.08 0.00 1.84 0.00 0.00 41.12 38.80 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 -3.34 4.25 -0.47 0.53 1.01 -0.72 -5.03 121.20 117.44 1xco s ILE 194 Ca 0.50 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 60.22 1xco s ILE 194 Cb -0.23 -2.98 0.05 0.00 0.01 0.00 0.00 42.46 39.31 1xco s ILE 194 CO 0.75 0.22 0.48 -0.70 0.00 0.00 0.00 174.94 175.69 1xco s GLU 195 N -2.04 3.05 0.04 2.79 2.56 -1.26 -4.13 118.70 119.71 1xco s GLU 195 Ca 0.24 -1.03 -0.38 0.00 0.00 0.00 0.00 54.97 53.80 1xco s GLU 195 Cb -0.12 -4.07 -0.19 0.00 2.00 0.00 0.00 34.13 31.75 1xco s GLU 195 CO 0.16 -1.03 1.10 -2.30 -0.56 0.00 0.00 175.26 172.63 1xco n PRO 196 N 5.62 0.31 -3.21 4.30 -0.02 -1.26 -4.88 135.00 135.86 1xco n PRO 196 Ca -0.09 0.11 0.01 0.00 -2.02 0.00 0.00 63.50 61.51 1xco n PRO 196 Cb 0.45 -1.61 -0.01 0.00 -0.02 0.00 0.00 33.50 32.31 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 0.02 0.77 0.33 -0.52 0.52 -1.26 -4.51 118.95 114.31 1xco s ARG 197 Ca 0.87 -0.16 -0.19 0.00 -0.52 0.00 0.00 55.73 55.72 1xco s ARG 197 Cb -1.16 0.09 -0.10 0.00 0.52 0.00 0.00 34.95 34.31 1xco s ARG 197 CO 0.54 -1.17 0.82 0.08 0.02 0.00 0.00 175.30 175.60 1xco s VAL 198 N 1.98 4.50 -0.22 3.52 1.01 -0.05 -2.00 120.40 129.15 1xco s VAL 198 Ca 0.15 1.31 -0.04 0.00 0.00 0.00 0.00 61.98 63.39 1xco s VAL 198 Cb -0.05 -3.72 0.08 0.00 0.00 0.00 0.00 36.38 32.68 1xco s VAL 198 CO -0.10 -0.09 0.13 0.00 0.00 0.00 0.00 175.10 175.05 1xco s ALA 199 N -1.88 0.33 -0.47 5.51 0.00 -0.76 -3.30 121.76 121.19 1xco s ALA 199 Ca 0.53 -0.47 -0.28 0.00 0.00 0.00 0.00 51.96 51.74 1xco s ALA 199 Cb -0.13 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1xco s ALA 199 CO 0.18 -1.36 1.52 -1.64 0.00 0.00 0.00 175.76 174.46 1xco s MET 200 N 2.17 3.35 0.62 0.00 -1.94 -1.21 -2.36 119.30 119.93 1xco s MET 200 Ca 0.05 0.82 -0.13 0.00 -1.71 0.00 0.00 55.69 54.72 1xco s MET 200 Cb -0.16 -4.12 -0.03 0.00 2.01 0.00 0.00 34.83 32.53 1xco s MET 200 CO -0.20 -1.86 1.04 -0.51 -0.01 0.00 0.00 175.02 173.49 1xco s LEU 201 N 6.25 3.33 0.00 -0.03 1.43 -0.37 -1.35 118.68 127.94 1xco s LEU 201 Ca 0.62 1.63 -0.14 0.00 -1.03 0.00 0.00 54.13 55.20 1xco s LEU 201 Cb -0.14 -4.50 0.05 0.00 0.03 0.00 0.00 46.19 41.63 1xco s LEU 201 CO 0.29 -1.13 0.69 -0.24 0.23 0.00 0.00 176.35 176.19 1xco n SER 202 N -2.51 -1.11 -1.35 2.29 2.88 0.09 -4.03 113.62 109.88 1xco n SER 202 Ca 0.07 -1.56 0.06 0.00 -1.33 0.00 0.00 58.87 56.11 1xco n SER 202 Cb 0.53 1.80 0.27 0.00 -0.75 0.00 0.00 64.21 66.07 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 -0.48 1.27 -3.59 0.66 1.16 -1.26 -4.02 117.46 111.19 1xco n PHE 203 Ca -0.01 -0.47 -0.16 0.00 -1.87 0.00 0.00 57.45 54.95 1xco n PHE 203 Cb 0.38 -0.29 -0.06 0.00 -1.61 0.00 0.00 39.48 37.90 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 -0.66 -0.49 -0.11 5.98 1.04 -1.26 -4.85 113.70 113.35 1xco s SER 204 Ca 0.37 0.42 -0.05 0.00 0.48 0.00 0.00 55.95 57.17 1xco s SER 204 Cb 0.26 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.82 1xco s SER 204 CO 0.14 -0.60 0.09 -0.89 0.98 0.00 0.00 173.24 172.96 1xco s THR 205 N -1.57 5.07 0.00 2.02 2.01 -1.24 -3.78 115.64 118.16 1xco s THR 205 Ca -0.10 0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.94 1xco s THR 205 Cb -0.01 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.31 1xco s THR 205 CO 0.05 0.61 0.00 0.29 -0.69 0.00 0.00 174.62 174.89 1xco n LYS 206 N 2.03 -0.67 0.00 4.92 5.02 0.16 -0.49 118.16 129.12 1xco n LYS 206 Ca -0.19 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 1xco n LYS 206 Cb 0.54 0.38 0.00 0.00 -0.02 0.00 0.00 35.03 35.94 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 -0.62 3.53 0.00 0.72 0.00 -1.26 -5.05 105.19 102.52 1xco n GLY 207 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -4.82 1.61 7.64 0.36 -4.08 113.62 114.33 1xco n SER 208 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 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 3.68 -0.29 -0.43 0.00 -1.26 -5.03 121.76 118.43 1xco s ALA 209 Ca 0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.94 1xco s ALA 209 Cb 0.00 -1.52 0.09 0.00 0.00 0.00 0.00 23.12 21.69 1xco s ALA 209 CO 0.00 0.71 0.07 0.15 0.00 0.00 0.00 175.76 176.69 1xco s LYS 210 N -2.60 0.88 0.02 0.00 1.02 -1.26 -4.88 119.74 112.92 1xco s LYS 210 Ca 0.31 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 55.23 1xco s LYS 210 Cb -0.12 -2.19 -0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1xco s LYS 210 CO 0.24 -0.90 0.01 -1.13 -0.92 0.00 0.00 175.35 172.65 1xco n SER 211 N 4.79 0.52 -0.12 2.83 3.41 -1.26 -5.03 113.62 118.76 1xco n SER 211 Ca -0.03 -1.12 -0.12 0.00 -0.26 0.00 0.00 58.87 57.33 1xco n SER 211 Cb 0.43 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.10 0.78 -0.46 4.04 3.32 -1.98 -2.24 116.42 119.99 1xco h ASP 212 Ca -0.02 -0.41 0.08 0.00 0.02 0.00 0.00 57.03 56.70 1xco h ASP 212 Cb 0.07 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.33 1xco h ASP 212 CO 0.02 1.02 0.05 -0.33 -1.72 0.00 0.00 179.24 178.29 1xco h GLU 213 N 0.54 0.17 -0.14 3.56 3.07 -1.99 0.56 114.58 120.35 1xco h GLU 213 Ca 0.08 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.81 1xco h GLU 213 Cb 0.74 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 1xco h GLU 213 CO 0.06 0.11 -0.44 1.79 -1.40 0.00 0.00 179.01 179.12 1xco h THR 214 N 0.17 1.32 0.07 1.13 1.35 -1.89 -2.92 112.91 112.14 1xco h THR 214 Ca 0.23 -1.62 -0.00 0.00 -0.55 0.00 0.00 66.41 64.47 1xco h THR 214 Cb 0.31 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1xco h THR 214 CO -0.33 0.49 -0.03 -0.08 -0.25 0.00 0.00 175.52 175.31 1xco h GLU 215 N 0.27 -0.09 -0.63 4.72 4.57 -0.46 0.74 114.58 123.70 1xco h GLU 215 Ca 0.02 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.27 1xco h GLU 215 Cb 0.89 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 29.42 1xco h GLU 215 CO 0.07 0.14 -0.47 -0.22 -1.18 0.00 0.00 179.01 177.36 1xco h LYS 216 N -0.32 -0.12 -0.90 1.92 3.64 0.13 1.78 116.57 122.71 1xco h LYS 216 Ca -0.01 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1xco h LYS 216 Cb 0.27 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 1xco h LYS 216 CO 0.02 -0.08 0.58 0.28 -2.27 0.00 0.00 179.45 177.98 1xco h VAL 217 N -0.12 1.14 -0.25 2.00 2.07 -1.45 0.17 116.25 119.80 1xco h VAL 217 Ca 0.10 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1xco h VAL 217 Cb 0.39 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1xco h VAL 217 CO -0.66 0.21 0.12 0.00 0.02 0.00 0.00 177.57 177.26 1xco h ALA 218 N 1.37 0.33 -0.71 1.67 0.00 0.18 -1.87 119.26 120.23 1xco h ALA 218 Ca 0.36 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1xco h ALA 218 Cb 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1xco h ALA 218 CO -0.12 -0.11 0.31 -0.44 0.00 0.00 0.00 179.25 178.89 1xco h ASP 219 N 0.28 0.94 -0.64 0.00 3.45 0.30 -2.54 116.42 118.21 1xco h ASP 219 Ca 0.09 -0.12 0.06 0.00 0.43 0.00 0.00 57.03 57.48 1xco h ASP 219 Cb 0.12 -0.24 -0.05 0.00 -0.56 0.00 0.00 39.33 38.59 1xco h ASP 219 CO -0.01 0.82 0.35 0.00 -1.57 0.00 0.00 179.24 178.82 1xco h ALA 220 N 1.32 0.84 -0.95 3.45 0.00 -0.17 -2.56 119.26 121.20 1xco h ALA 220 Ca 0.24 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1xco h ALA 220 Cb 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1xco h ALA 220 CO -0.03 0.02 0.62 0.28 0.00 0.00 0.00 179.25 180.14 1xco h VAL 221 N 0.64 1.16 0.15 0.00 2.07 -0.92 -1.15 116.25 118.20 1xco h VAL 221 Ca 0.28 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1xco h VAL 221 Cb 0.18 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1xco h VAL 221 CO -0.18 0.22 -0.07 0.11 0.02 0.00 0.00 177.57 177.67 1xco h LYS 222 N 1.19 -0.19 -0.55 1.57 1.79 -1.41 0.45 116.57 119.42 1xco h LYS 222 Ca 0.38 0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.94 1xco h LYS 222 Cb 0.01 0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.64 1xco h LYS 222 CO -0.11 0.12 0.18 0.82 -1.08 0.00 0.00 179.45 179.38 1xco h ILE 223 N -0.51 0.77 -0.04 1.86 2.04 -1.28 0.30 117.51 120.65 1xco h ILE 223 Ca -0.02 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1xco h ILE 223 Cb 0.40 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1xco h ILE 223 CO 0.03 0.06 -0.00 0.00 0.00 0.00 0.00 178.15 178.25 1xco h ALA 224 N 1.39 0.05 -0.09 1.87 0.00 -1.19 0.11 119.26 121.40 1xco h ALA 224 Ca 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1xco h ALA 224 Cb 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1xco h ALA 224 CO -0.29 -0.28 -0.00 0.87 0.00 0.00 0.00 179.25 179.54 1xco h LYS 225 N -0.23 0.12 0.41 0.00 1.57 -0.58 0.33 116.57 118.20 1xco h LYS 225 Ca 0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1xco h LYS 225 Cb 0.33 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1xco h LYS 225 CO 0.00 0.14 -0.20 1.49 -0.57 0.00 0.00 179.45 180.32 1xco h GLU 226 N 0.13 -0.53 0.25 3.15 4.22 -0.18 -2.89 114.58 118.72 1xco h GLU 226 Ca 0.03 0.04 0.01 0.00 0.08 0.00 0.00 59.36 59.52 1xco h GLU 226 Cb 0.09 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1xco h GLU 226 CO 0.00 -0.35 -0.35 0.87 -2.18 0.00 0.00 179.01 177.00 1xco h LYS 227 N -0.93 -0.63 -3.23 1.92 1.57 -0.55 -3.34 116.57 111.39 1xco h LYS 227 Ca -0.06 0.04 -0.70 0.00 -1.87 0.00 0.00 60.65 58.07 1xco h LYS 227 Cb 0.42 0.14 -0.36 0.00 0.08 0.00 0.00 32.23 32.52 1xco h LYS 227 CO 0.09 -0.42 -0.12 0.00 -0.57 0.00 0.00 179.45 178.44 1xco n ALA 228 N -2.69 3.84 -0.28 3.86 0.00 0.12 -4.96 120.51 120.40 1xco n ALA 228 Ca -0.08 -4.61 0.06 0.00 0.00 0.00 0.00 53.44 48.80 1xco n ALA 228 Cb 0.35 -1.64 0.20 0.00 0.00 0.00 0.00 19.45 18.37 1xco n ALA 228 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1xco h PRO 229 N 5.82 0.61 0.00 0.00 0.11 -1.64 -2.91 132.00 133.99 1xco h PRO 229 Ca 0.17 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 1xco h PRO 229 Cb 0.79 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 1xco h PRO 229 CO 0.87 0.40 -0.09 1.05 -0.21 0.00 0.00 178.00 180.01 1xco h GLU 230 N 0.63 0.00 -6.43 1.05 -0.00 -1.93 -3.45 114.58 104.46 1xco h GLU 230 Ca 0.43 0.00 -0.54 0.00 -0.00 0.00 0.00 59.36 59.26 1xco h GLU 230 Cb 0.57 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.34 1xco h GLU 230 CO -0.34 0.09 0.97 -1.17 -0.00 0.00 0.00 179.01 178.56 1xco s LEU 231 N -6.33 4.35 -0.75 3.06 1.98 -1.10 -4.90 118.68 114.99 1xco s LEU 231 Ca 0.03 2.40 -0.26 0.00 -2.89 0.00 0.00 54.13 53.41 1xco s LEU 231 Cb 0.08 -3.56 0.01 0.00 0.66 0.00 0.00 46.19 43.38 1xco s LEU 231 CO 0.63 -0.85 1.51 -0.89 -1.89 0.00 0.00 176.35 174.85 1xco s THR 232 N 2.63 3.62 -0.26 3.68 2.01 -1.26 -4.92 115.64 121.15 1xco s THR 232 Ca 0.72 0.16 -0.05 0.00 0.31 0.00 0.00 61.69 62.82 1xco s THR 232 Cb -0.38 -4.60 0.13 0.00 0.01 0.00 0.00 72.50 67.67 1xco s THR 232 CO 0.31 -1.54 0.51 -1.48 -0.69 0.00 0.00 174.62 171.73 1xco s LEU 233 N 6.89 -0.93 0.31 4.42 0.05 -1.26 -0.87 118.68 127.28 1xco s LEU 233 Ca 0.48 0.95 0.08 0.00 0.05 0.00 0.00 54.13 55.68 1xco s LEU 233 Cb -0.08 1.72 -0.03 0.00 -2.05 0.00 0.00 46.19 45.74 1xco s LEU 233 CO 0.13 -0.25 0.21 -0.62 -0.55 0.00 0.00 176.35 175.27 1xco s ASP 234 N 2.72 5.17 0.09 1.48 -1.08 -1.21 -4.88 116.67 118.98 1xco s ASP 234 Ca 0.05 -0.49 0.02 0.00 -0.52 0.00 0.00 52.55 51.61 1xco s ASP 234 Cb -0.13 -1.04 -0.04 0.00 -1.46 0.00 0.00 42.92 40.25 1xco s ASP 234 CO -0.17 -0.22 -0.06 -0.83 0.52 0.00 0.00 175.17 174.41 1xco s GLY 235 N -3.89 0.74 -0.05 2.66 0.00 -1.26 -3.32 107.32 102.19 1xco s GLY 235 Ca 0.37 -1.32 -0.00 0.00 0.00 0.00 0.00 44.72 43.77 1xco s GLY 235 CO 0.25 -1.43 0.05 -2.21 0.00 0.00 0.00 173.10 169.76 1xco n GLU 236 N 0.01 -0.11 -4.17 2.90 2.13 -0.46 -4.36 120.64 116.58 1xco n GLU 236 Ca -0.13 0.07 -0.25 0.00 0.66 0.00 0.00 57.16 57.52 1xco n GLU 236 Cb 0.61 -1.72 -0.06 0.00 0.27 0.00 0.00 31.44 30.53 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 -3.02 2.95 0.66 4.31 2.99 -0.84 0.38 117.98 125.41 1xco s PHE 237 Ca 0.02 -0.11 0.01 0.00 0.00 0.00 0.00 56.93 56.85 1xco s PHE 237 Cb -0.00 -1.39 0.10 0.00 0.00 0.00 0.00 43.02 41.73 1xco s PHE 237 CO 0.04 0.54 0.91 -0.65 -0.00 0.00 0.00 175.22 176.05 1xco s GLN 238 N -3.28 2.00 0.22 0.44 -0.21 -1.26 -0.73 119.66 116.84 1xco s GLN 238 Ca 0.30 -1.07 -0.09 0.00 0.02 0.00 0.00 55.36 54.51 1xco s GLN 238 Cb -0.09 -2.41 0.19 0.00 1.00 0.00 0.00 33.01 31.70 1xco s GLN 238 CO 0.21 -1.17 1.88 0.35 -2.12 0.00 0.00 175.29 174.44 1xco h PHE 239 N -0.28 0.96 0.00 0.91 3.57 -1.97 -2.84 116.94 117.28 1xco h PHE 239 Ca -0.37 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.15 1xco h PHE 239 Cb 1.28 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1xco h PHE 239 CO 0.04 0.58 0.00 -0.25 -2.23 0.00 0.00 178.31 176.45 1xco n ASP 240 N -4.57 0.00 -0.39 0.41 8.00 -1.26 0.75 116.55 119.49 1xco n ASP 240 Ca 0.08 0.85 0.32 0.00 0.71 0.00 0.00 54.79 56.75 1xco n ASP 240 Cb 0.04 -0.35 0.59 0.00 -0.02 0.00 0.00 41.12 41.38 1xco n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xco h ALA 241 N -1.41 2.44 0.05 2.24 0.00 -1.81 0.45 119.26 121.22 1xco h ALA 241 Ca 0.00 0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 1xco h ALA 241 Cb 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1xco h ALA 241 CO 0.00 -1.06 -1.03 0.00 0.00 0.00 0.00 179.25 177.16 1xco h ALA 242 N 1.70 0.32 0.02 0.00 0.00 -0.84 -2.96 119.26 117.50 1xco h ALA 242 Ca 0.78 -0.79 -0.38 0.00 0.00 0.00 0.00 54.91 54.51 1xco h ALA 242 Cb 2.21 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.90 1xco h ALA 242 CO -0.48 0.94 -2.17 0.34 0.00 0.00 0.00 179.25 177.88 1xco n PHE 243 N -3.61 0.41 -3.69 0.00 7.35 0.23 -1.76 117.46 116.38 1xco n PHE 243 Ca -0.06 0.14 -0.38 0.00 -0.76 0.00 0.00 57.45 56.39 1xco n PHE 243 Cb 0.90 -1.05 -0.12 0.00 0.35 0.00 0.00 39.48 39.56 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 -2.49 4.27 0.53 -2.13 0.11 0.55 -4.57 120.40 116.66 1xco s VAL 244 Ca -0.34 -0.71 0.37 0.00 -2.93 0.00 0.00 61.98 58.38 1xco s VAL 244 Cb 0.10 -3.26 0.57 0.00 -1.53 0.00 0.00 36.38 32.26 1xco s VAL 244 CO 0.58 -0.03 1.75 -0.65 -3.33 0.00 0.00 175.10 173.41 1xco h PRO 245 N 8.31 0.04 0.39 1.54 0.11 -1.77 0.06 132.00 140.68 1xco h PRO 245 Ca -0.29 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1xco h PRO 245 Cb 1.12 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1xco h PRO 245 CO 0.62 0.03 -0.19 0.77 -0.21 0.00 0.00 178.00 179.02 1xco h SER 246 N 0.04 -0.44 0.36 -2.05 0.02 -1.93 -2.66 113.55 106.89 1xco h SER 246 Ca 0.65 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.55 1xco h SER 246 Cb 2.49 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 65.13 1xco h SER 246 CO -0.06 -0.28 -0.20 0.58 -1.14 0.00 0.00 176.83 175.73 1xco h VAL 247 N -0.56 0.87 0.87 2.27 2.07 -1.32 -3.19 116.25 117.27 1xco h VAL 247 Ca -0.05 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1xco h VAL 247 Cb 0.42 1.45 0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1xco h VAL 247 CO 0.09 0.20 -0.43 0.00 0.02 0.00 0.00 177.57 177.45 1xco h ALA 248 N 1.80 -1.19 0.00 1.67 0.00 -1.10 -0.82 119.26 119.62 1xco h ALA 248 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1xco h ALA 248 Cb 0.44 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1xco h ALA 248 CO 0.03 -1.17 -0.08 1.05 0.00 0.00 0.00 179.25 179.08 1xco h GLU 249 N -1.19 0.00 0.00 0.00 4.11 -1.58 -0.97 114.58 114.95 1xco h GLU 249 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.31 1xco h GLU 249 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1xco h GLU 249 CO 0.19 0.08 0.00 1.63 0.07 0.00 0.00 179.01 180.98 1xco n LYS 250 N -3.42 0.00 0.16 1.06 4.76 -1.09 -3.82 118.16 115.81 1xco n LYS 250 Ca -0.01 0.48 0.13 0.00 -2.87 0.00 0.00 58.31 56.03 1xco n LYS 250 Cb 0.23 -1.07 0.54 0.00 -1.84 0.00 0.00 35.03 32.89 1xco n LYS 250 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1xco h LYS 251 N 0.00 0.00 0.00 1.97 1.57 -1.23 -3.41 116.57 115.47 1xco h LYS 251 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1xco h LYS 251 Cb 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.18 1xco h LYS 251 CO 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 179.45 178.82 1xco n ALA 252 N -1.82 -3.34 -1.25 3.86 0.00 -0.38 -4.81 120.51 112.77 1xco n ALA 252 Ca 0.01 -0.41 -0.15 0.00 0.00 0.00 0.00 53.44 52.90 1xco n ALA 252 Cb 0.22 -3.07 0.17 0.00 0.00 0.00 0.00 19.45 16.77 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 1.36 -2.02 -3.43 0.00 -0.04 -1.13 -4.21 135.00 125.52 1xco n PRO 253 Ca 0.01 -1.34 -0.18 0.00 -0.04 0.00 0.00 63.50 61.95 1xco n PRO 253 Cb 0.71 -1.12 0.07 0.00 -0.04 0.00 0.00 33.50 33.12 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 -4.11 -3.43 -3.72 3.54 9.92 -1.26 -5.01 116.55 112.49 1xco n ASP 254 Ca 0.11 -0.69 -0.11 0.00 -0.53 0.00 0.00 54.79 53.57 1xco n ASP 254 Cb 0.42 -4.93 -0.11 0.00 -0.64 0.00 0.00 41.12 35.86 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 -4.03 -0.43 0.28 -2.24 0.15 -1.26 -5.04 113.70 101.13 1xco s SER 255 Ca 0.16 0.77 0.01 0.00 0.70 0.00 0.00 55.95 57.58 1xco s SER 255 Cb -0.03 0.68 0.66 0.00 -1.71 0.00 0.00 66.02 65.63 1xco s SER 255 CO 0.75 -0.17 1.65 -0.33 1.20 0.00 0.00 173.24 176.34 1xco h GLU 256 N 6.79 0.21 -6.35 5.44 5.08 -1.94 -3.32 114.58 120.49 1xco h GLU 256 Ca -0.35 -0.01 -0.54 0.00 -1.00 0.00 0.00 59.36 57.45 1xco h GLU 256 Cb 1.18 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.30 1xco h GLU 256 CO 0.31 0.14 1.07 0.42 -1.00 0.00 0.00 179.01 179.95 1xco s ILE 257 N -5.96 3.72 -1.22 3.13 -1.09 -1.26 -4.92 121.20 113.60 1xco s ILE 257 Ca -0.12 0.40 -0.05 0.00 -2.23 0.00 0.00 60.65 58.65 1xco s ILE 257 Cb 0.25 -4.91 0.20 0.00 -1.58 0.00 0.00 42.46 36.41 1xco s ILE 257 CO 0.77 -1.85 2.07 0.29 -1.23 0.00 0.00 174.94 174.99 1xco n LYS 258 N 9.37 4.63 -1.69 2.79 5.02 -1.25 -4.67 118.16 132.36 1xco n LYS 258 Ca 0.03 -3.88 -0.19 0.00 -2.02 0.00 0.00 58.31 52.25 1xco n LYS 258 Cb 0.49 -2.63 -0.07 0.00 -0.02 0.00 0.00 35.03 32.80 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 1.43 1.51 2.13 0.72 0.00 -1.12 -4.41 105.19 105.45 1xco n GLY 259 Ca 0.51 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.33 4.55 -4.75 1.61 3.85 -1.20 -3.64 116.55 115.64 1xco n ASP 260 Ca -0.20 -3.56 -0.41 0.00 -0.71 0.00 0.00 54.79 49.91 1xco n ASP 260 Cb 0.64 -0.36 -0.04 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 -3.62 3.38 -0.04 2.12 0.00 -0.72 -4.92 121.76 117.96 1xco s ALA 261 Ca 0.48 0.83 0.06 0.00 0.00 0.00 0.00 51.96 53.34 1xco s ALA 261 Cb 0.40 -3.33 0.10 0.00 0.00 0.00 0.00 23.12 20.29 1xco s ALA 261 CO 0.02 -0.15 0.97 0.27 0.00 0.00 0.00 175.76 176.87 1xco n ASN 262 N 1.80 1.56 -3.35 0.00 2.04 -0.85 -4.88 115.26 111.59 1xco n ASN 262 Ca 0.01 -2.21 -0.11 0.00 -0.44 0.00 0.00 54.58 51.83 1xco n ASN 262 Cb 0.46 -0.17 -0.08 0.00 -2.53 0.00 0.00 39.78 37.46 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 -1.34 -0.56 -0.35 3.53 1.01 -1.10 -1.85 120.40 119.74 1xco s VAL 263 Ca 0.10 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 1xco s VAL 263 Cb 0.09 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.61 1xco s VAL 263 CO 0.01 -0.25 0.16 -0.36 0.00 0.00 0.00 175.10 174.66 1xco s PHE 264 N 2.50 3.24 -0.42 5.22 0.40 0.04 -1.84 117.98 127.12 1xco s PHE 264 Ca 0.11 -1.11 -0.24 0.00 -0.60 0.00 0.00 56.93 55.08 1xco s PHE 264 Cb -0.14 -2.37 0.02 0.00 0.51 0.00 0.00 43.02 41.04 1xco s PHE 264 CO -0.24 -0.67 0.83 0.08 0.70 0.00 0.00 175.22 175.93 1xco s VAL 265 N 1.50 4.62 0.57 -0.44 1.01 -1.00 -1.12 120.40 125.55 1xco s VAL 265 Ca 0.01 0.71 -0.17 0.00 0.00 0.00 0.00 61.98 62.54 1xco s VAL 265 Cb -0.19 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 1xco s VAL 265 CO 0.05 -0.65 1.05 -0.36 0.00 0.00 0.00 175.10 175.19 1xco s PHE 266 N 3.37 3.02 -0.60 5.22 0.40 -1.24 -1.23 117.98 126.92 1xco s PHE 266 Ca 0.33 1.52 0.26 0.00 -0.60 0.00 0.00 56.93 58.43 1xco s PHE 266 Cb -0.12 -3.00 0.76 0.00 0.51 0.00 0.00 43.02 41.16 1xco s PHE 266 CO 0.22 -1.02 1.74 -1.00 0.70 0.00 0.00 175.22 175.86 1xco h PRO 267 N 0.65 0.00 -2.34 0.24 0.13 -1.92 -3.47 132.00 125.29 1xco h PRO 267 Ca -0.47 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.76 1xco h PRO 267 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 1xco h PRO 267 CO 0.58 0.00 0.47 -1.54 -0.23 0.00 0.00 178.00 177.28 1xco s SER 268 N -4.90 -0.38 0.34 1.44 1.04 -1.26 -4.59 113.70 105.38 1xco s SER 268 Ca 0.09 -0.00 0.02 0.00 0.48 0.00 0.00 55.95 56.54 1xco s SER 268 Cb 0.10 0.40 0.63 0.00 0.10 0.00 0.00 66.02 67.25 1xco s SER 268 CO 0.59 -0.65 1.98 0.25 0.98 0.00 0.00 173.24 176.38 1xco h LEU 269 N 2.00 0.76 -1.34 2.42 5.85 -1.56 0.40 115.31 123.84 1xco h LEU 269 Ca -0.23 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1xco h LEU 269 Cb 1.25 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1xco h LEU 269 CO 0.31 0.53 0.14 -0.33 -0.34 0.00 0.00 178.44 178.75 1xco h GLU 270 N 0.89 0.59 0.13 1.25 5.08 -1.92 0.83 114.58 121.42 1xco h GLU 270 Ca 0.28 -0.08 -0.20 0.00 -1.00 0.00 0.00 59.36 58.36 1xco h GLU 270 Cb 0.03 -0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.19 1xco h GLU 270 CO -0.08 0.51 -0.89 0.00 -1.00 0.00 0.00 179.01 177.55 1xco h ALA 271 N 1.58 -0.05 -0.53 3.43 0.00 -1.65 -3.07 119.26 118.98 1xco h ALA 271 Ca 0.14 -0.75 -0.12 0.00 0.00 0.00 0.00 54.91 54.18 1xco h ALA 271 Cb 0.16 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1xco h ALA 271 CO -0.01 0.44 -0.14 0.78 0.00 0.00 0.00 179.25 180.32 1xco h GLY 272 N -0.33 1.11 0.37 0.00 0.00 -0.08 -0.60 103.07 103.55 1xco h GLY 272 Ca -0.16 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 46.24 1xco h GLY 272 CO 0.13 0.84 -0.07 -0.57 0.00 0.00 0.00 176.54 176.88 1xco h ASN 273 N 0.90 -0.16 -0.05 0.19 -0.73 -0.96 -2.62 115.58 112.15 1xco h ASN 273 Ca 0.13 -0.40 0.01 0.00 1.87 0.00 0.00 56.30 57.92 1xco h ASN 273 Cb 0.71 0.04 -0.00 0.00 0.27 0.00 0.00 38.32 39.34 1xco h ASN 273 CO 0.05 0.40 0.04 0.40 -0.37 0.00 0.00 177.43 177.96 1xco h ILE 274 N -0.81 0.77 0.40 2.57 2.04 -1.62 -2.78 117.51 118.07 1xco h ILE 274 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1xco h ILE 274 Cb 0.54 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1xco h ILE 274 CO 0.03 0.00 -0.19 1.23 0.00 0.00 0.00 178.15 179.22 1xco h GLY 275 N 0.00 -0.56 1.03 5.37 0.00 -0.99 -1.14 103.07 106.78 1xco h GLY 275 Ca 0.02 0.21 0.10 0.00 0.00 0.00 0.00 47.33 47.66 1xco h GLY 275 CO -0.00 -0.20 0.40 0.10 0.00 0.00 0.00 176.54 176.84 1xco h TYR 276 N -0.59 0.39 -0.13 5.60 -0.00 -1.43 -0.45 116.97 120.36 1xco h TYR 276 Ca -0.05 0.01 -0.12 0.00 0.00 0.00 0.00 58.73 58.57 1xco h TYR 276 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 36.73 37.00 1xco h TYR 276 CO 0.11 0.18 -0.43 0.87 -0.00 0.00 0.00 178.16 178.90 1xco h LYS 277 N 0.37 0.32 -0.14 0.10 1.57 -1.42 -0.03 116.57 117.33 1xco h LYS 277 Ca 0.28 -0.16 -0.23 0.00 -1.87 0.00 0.00 60.65 58.67 1xco h LYS 277 Cb 0.59 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.91 1xco h LYS 277 CO -0.07 0.69 -0.81 0.82 -0.57 0.00 0.00 179.45 179.51 1xco h ILE 278 N 0.26 1.28 -0.64 1.86 2.04 0.11 -1.25 117.51 121.16 1xco h ILE 278 Ca 0.02 -2.00 0.06 0.00 1.00 0.00 0.00 64.86 63.94 1xco h ILE 278 Cb 0.87 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 38.93 1xco h ILE 278 CO 0.07 0.63 0.42 0.00 0.00 0.00 0.00 178.15 179.28 1xco h ALA 279 N 0.54 1.78 0.01 1.87 0.00 -0.80 0.15 119.26 122.81 1xco h ALA 279 Ca -0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xco h ALA 279 Cb 1.44 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1xco h ALA 279 CO 0.17 0.12 -0.01 0.37 0.00 0.00 0.00 179.25 179.90 1xco h GLN 280 N 0.64 -0.02 0.00 0.00 4.15 -0.84 -1.88 115.11 117.15 1xco h GLN 280 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 1xco h GLN 280 Cb 0.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1xco h GLN 280 CO -0.09 -0.01 0.00 0.00 -1.93 0.00 0.00 178.83 176.80 1xco h ARG 281 N -0.20 0.00 0.00 1.69 -0.00 -1.25 -0.17 114.38 114.46 1xco h ARG 281 Ca -0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.98 59.29 1xco h ARG 281 Cb 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 29.95 1xco h ARG 281 CO 0.00 0.00 -1.72 1.28 0.00 0.00 0.00 179.97 179.53 1xco n LEU 282 N -2.77 2.84 -0.24 3.04 4.77 0.49 -4.59 117.00 120.54 1xco n LEU 282 Ca -0.00 -0.05 0.11 0.00 -0.03 0.00 0.00 56.01 56.04 1xco n LEU 282 Cb 0.19 -0.44 0.56 0.00 -2.33 0.00 0.00 43.42 41.40 1xco n LEU 282 CO 0.21 0.68 0.87 0.61 -1.33 0.00 0.00 177.39 178.44 1xco n GLY 283 N 2.84 -0.46 4.16 -0.72 0.00 -0.73 -4.88 105.19 105.41 1xco n GLY 283 Ca -0.23 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.34 -1.57 -4.90 1.61 3.02 -0.09 -4.91 115.26 108.08 1xco n ASN 284 Ca 0.17 -1.06 -0.33 0.00 -0.03 0.00 0.00 54.58 53.32 1xco n ASN 284 Cb 0.19 -2.63 -0.05 0.00 -0.61 0.00 0.00 39.78 36.69 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 -3.67 3.55 -0.04 3.10 0.40 -1.09 -4.86 117.98 115.37 1xco s PHE 285 Ca 0.39 0.39 -0.24 0.00 -0.60 0.00 0.00 56.93 56.87 1xco s PHE 285 Cb -0.21 -1.86 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 1xco s PHE 285 CO 0.93 0.63 0.71 -1.21 0.70 0.00 0.00 175.22 176.99 1xco s GLU 286 N -1.95 4.44 -0.15 0.44 2.02 0.17 -4.41 118.70 119.26 1xco s GLU 286 Ca 0.28 0.92 0.02 0.00 0.02 0.00 0.00 54.97 56.21 1xco s GLU 286 Cb -0.13 -3.43 0.01 0.00 0.10 0.00 0.00 34.13 30.69 1xco s GLU 286 CO 0.19 0.12 -0.21 0.00 0.02 0.00 0.00 175.26 175.37 1xco s ALA 287 N 0.59 2.28 -0.49 5.21 0.00 -1.26 -1.12 121.76 126.97 1xco s ALA 287 Ca 0.38 -1.13 -0.23 0.00 0.00 0.00 0.00 51.96 50.97 1xco s ALA 287 Cb -0.18 -1.05 0.03 0.00 0.00 0.00 0.00 23.12 21.92 1xco s ALA 287 CO 0.19 -0.12 0.84 0.08 0.00 0.00 0.00 175.76 176.75 1xco s VAL 288 N 0.95 4.57 0.22 0.00 1.01 -0.44 -4.98 120.40 121.73 1xco s VAL 288 Ca -0.04 0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.21 1xco s VAL 288 Cb -0.15 -4.40 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 1xco s VAL 288 CO -0.05 -0.87 -0.32 0.61 0.00 0.00 0.00 175.10 174.47 1xco n GLY 289 N 5.04 -0.72 3.68 4.51 0.00 -1.26 -3.56 105.19 112.89 1xco n GLY 289 Ca 0.02 -0.05 -0.51 0.00 0.00 0.00 0.00 46.02 45.48 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 0.55 1.92 -3.73 1.61 -0.04 -1.26 -4.70 135.00 129.34 1xco n PRO 290 Ca -0.00 0.70 -0.37 0.00 -0.04 0.00 0.00 63.50 63.78 1xco n PRO 290 Cb 0.16 -2.52 -0.11 0.00 -0.04 0.00 0.00 33.50 30.99 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 4.11 3.49 0.96 0.52 1.01 -0.72 -4.05 121.20 126.52 1xco s ILE 291 Ca 0.95 -1.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.54 1xco s ILE 291 Cb -0.78 -3.35 0.14 0.00 0.01 0.00 0.00 42.46 38.48 1xco s ILE 291 CO 0.55 -0.68 0.94 0.18 0.00 0.00 0.00 174.94 175.93 1xco n LEU 292 N 4.67 1.92 -3.52 2.97 4.77 -1.26 -2.46 117.00 124.09 1xco n LEU 292 Ca -0.04 0.33 -0.12 0.00 -0.03 0.00 0.00 56.01 56.15 1xco n LEU 292 Cb 0.41 -1.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.09 1xco n LEU 292 CO 0.35 -2.63 0.30 0.00 -1.33 0.00 0.00 177.39 174.08 1xco s GLN 293 N -4.36 1.16 0.00 3.23 -2.07 -1.09 -4.89 119.66 111.64 1xco s GLN 293 Ca 0.65 -0.49 0.00 0.00 -1.82 0.00 0.00 55.36 53.70 1xco s GLN 293 Cb -0.23 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.22 1xco s GLN 293 CO 0.61 -0.47 0.00 0.41 -1.32 0.00 0.00 175.29 174.52 1xco n GLY 294 N -0.16 1.15 3.83 2.60 0.00 -1.26 -3.93 105.19 107.42 1xco n GLY 294 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 2.55 0.22 0.99 1.43 -1.26 -0.85 118.68 121.76 1xco s LEU 295 Ca 0.00 1.16 -0.03 0.00 -1.03 0.00 0.00 54.13 54.23 1xco s LEU 295 Cb 0.00 -3.75 0.21 0.00 0.03 0.00 0.00 46.19 42.69 1xco s LEU 295 CO 0.00 -1.94 1.61 0.78 0.23 0.00 0.00 176.35 177.04 1xco h ASN 296 N -1.07 0.68 -3.90 2.29 2.35 -0.21 -3.38 115.58 112.34 1xco h ASN 296 Ca -0.47 -0.27 -0.22 0.00 -0.55 0.00 0.00 56.30 54.79 1xco h ASN 296 Cb 1.28 -0.19 -0.27 0.00 0.05 0.00 0.00 38.32 39.19 1xco h ASN 296 CO 0.61 0.95 -0.70 -0.04 -1.65 0.00 0.00 177.43 176.60 1xco s MET 297 N -4.42 0.06 -0.20 0.81 -1.94 -1.26 -4.99 119.30 107.35 1xco s MET 297 Ca -0.08 -0.06 -0.41 0.00 -1.71 0.00 0.00 55.69 53.43 1xco s MET 297 Cb 0.13 0.02 -0.18 0.00 2.01 0.00 0.00 34.83 36.81 1xco s MET 297 CO 0.83 -0.01 1.49 -2.30 -0.01 0.00 0.00 175.02 175.01 1xco n PRO 298 N 2.88 0.62 -3.76 2.03 -0.02 -1.26 -4.90 135.00 130.60 1xco n PRO 298 Ca -0.14 0.23 -0.13 0.00 -2.02 0.00 0.00 63.50 61.44 1xco n PRO 298 Cb 0.59 -1.82 -0.14 0.00 -0.02 0.00 0.00 33.50 32.12 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 2.04 -0.04 0.01 -1.45 1.01 -1.26 -1.45 120.40 119.26 1xco s VAL 299 Ca 0.96 0.14 -0.02 0.00 0.00 0.00 0.00 61.98 63.06 1xco s VAL 299 Cb -1.20 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 1xco s VAL 299 CO 0.64 0.06 0.02 0.20 0.00 0.00 0.00 175.10 176.02 1xco s ASN 300 N 1.00 0.17 -0.19 3.32 0.01 -1.08 -4.29 114.94 113.88 1xco s ASN 300 Ca -0.08 -0.39 -0.03 0.00 -0.71 0.00 0.00 52.86 51.65 1xco s ASN 300 Cb -0.09 0.13 -0.02 0.00 0.41 0.00 0.00 41.25 41.68 1xco s ASN 300 CO -0.05 -0.31 -0.05 -0.62 -1.51 0.00 0.00 177.10 174.56 1xco s ASP 301 N -1.39 4.46 0.38 -1.22 2.15 -1.26 -2.46 116.67 117.33 1xco s ASP 301 Ca -0.15 -0.29 -0.01 0.00 0.43 0.00 0.00 52.55 52.53 1xco s ASP 301 Cb -0.09 -1.74 -0.03 0.00 -0.30 0.00 0.00 42.92 40.75 1xco s ASP 301 CO -0.00 0.07 0.60 -0.76 -0.17 0.00 0.00 175.17 174.91 1xco s LEU 302 N 0.96 3.93 0.03 -1.34 1.43 -0.14 -4.52 118.68 119.03 1xco s LEU 302 Ca -0.00 0.56 -0.14 0.00 -1.03 0.00 0.00 54.13 53.53 1xco s LEU 302 Cb -0.15 -3.45 -0.06 0.00 0.03 0.00 0.00 46.19 42.57 1xco s LEU 302 CO 0.01 -0.36 0.42 -0.55 0.23 0.00 0.00 176.35 176.10 1xco s SER 303 N -4.03 6.78 0.77 2.29 0.15 -1.26 -3.69 113.70 114.71 1xco s SER 303 Ca 0.42 0.94 -0.15 0.00 0.70 0.00 0.00 55.95 57.85 1xco s SER 303 Cb -0.10 -2.24 -0.02 0.00 -1.71 0.00 0.00 66.02 61.95 1xco s SER 303 CO 0.38 0.27 0.54 0.54 1.20 0.00 0.00 173.24 176.17 1xco n ARG 304 N 1.51 0.19 -2.94 5.44 3.00 -1.23 -0.96 116.66 121.68 1xco n ARG 304 Ca -0.12 0.11 -0.22 0.00 -0.01 0.00 0.00 57.85 57.62 1xco n ARG 304 Cb 0.52 -1.87 0.03 0.00 0.00 0.00 0.00 32.46 31.15 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 1.57 -0.48 0.77 -0.13 0.00 -1.26 -5.00 105.19 100.66 1xco n GLY 305 Ca 0.10 0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.90 6.32 0.52 0.00 3.84 -1.26 -4.98 114.94 117.48 1xco s ASN 307 Ca 0.14 0.21 0.29 0.00 0.21 0.00 0.00 52.86 53.71 1xco s ASN 307 Cb -0.01 -1.92 1.42 0.00 -0.55 0.00 0.00 41.25 40.20 1xco s ASN 307 CO 0.10 0.11 2.04 0.00 -2.79 0.00 0.00 177.10 176.55 1xco h ALA 308 N 2.58 1.17 0.00 1.71 0.00 -1.95 -1.19 119.26 121.58 1xco h ALA 308 Ca -0.47 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1xco h ALA 308 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1xco h ALA 308 CO 0.72 0.14 -0.85 1.49 0.00 0.00 0.00 179.25 180.76 1xco h GLU 309 N 0.00 0.00 -0.46 0.00 4.81 -1.93 -3.15 114.58 113.84 1xco h GLU 309 Ca -0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1xco h GLU 309 Cb 0.41 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1xco h GLU 309 CO 0.01 0.00 -0.06 -0.44 -0.73 0.00 0.00 179.01 177.79 1xco h ASP 310 N 0.00 0.86 -0.51 1.04 3.32 -1.61 -0.59 116.42 118.93 1xco h ASP 310 Ca 0.00 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1xco h ASP 310 Cb 0.96 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 1xco h ASP 310 CO 0.00 1.00 0.33 0.58 -1.72 0.00 0.00 179.24 179.43 1xco h VAL 311 N 0.71 1.14 -0.26 -1.35 2.07 -1.53 0.17 116.25 117.19 1xco h VAL 311 Ca 0.12 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.41 1xco h VAL 311 Cb 0.59 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1xco h VAL 311 CO 0.04 0.13 0.05 0.22 0.02 0.00 0.00 177.57 178.03 1xco h TYR 312 N 0.69 0.08 -0.26 1.57 3.20 -1.43 -1.78 116.97 119.05 1xco h TYR 312 Ca 0.19 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 1xco h TYR 312 Cb -0.07 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1xco h TYR 312 CO -0.04 0.02 -0.12 -0.91 -1.64 0.00 0.00 178.16 175.47 1xco h ASN 313 N 0.14 0.55 -0.82 -2.11 2.35 -0.58 -2.25 115.58 112.86 1xco h ASN 313 Ca 0.12 -0.41 0.09 0.00 -0.55 0.00 0.00 56.30 55.55 1xco h ASN 313 Cb 0.12 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.27 1xco h ASN 313 CO -0.16 0.84 0.47 0.25 -1.65 0.00 0.00 177.43 177.18 1xco h LEU 314 N 0.27 0.69 -0.68 1.61 6.46 -0.61 0.73 115.31 123.78 1xco h LEU 314 Ca 0.06 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 57.92 1xco h LEU 314 Cb 0.62 -0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.40 1xco h LEU 314 CO 0.04 0.41 0.39 0.00 -0.62 0.00 0.00 178.44 178.65 1xco h ALA 315 N 1.44 0.92 -0.13 1.25 0.00 -1.16 0.65 119.26 122.23 1xco h ALA 315 Ca 0.39 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1xco h ALA 315 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1xco h ALA 315 CO -0.23 0.07 0.07 -0.07 0.00 0.00 0.00 179.25 179.09 1xco h LEU 316 N 0.71 0.17 -0.15 0.00 3.38 -0.34 0.52 115.31 119.60 1xco h LEU 316 Ca 0.31 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1xco h LEU 316 Cb 0.18 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1xco h LEU 316 CO -0.18 0.22 0.10 0.40 0.09 0.00 0.00 178.44 179.07 1xco h ILE 317 N 0.11 1.04 -0.54 1.22 2.04 -0.18 -1.11 117.51 120.09 1xco h ILE 317 Ca 0.05 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.86 1xco h ILE 317 Cb 0.09 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1xco h ILE 317 CO -0.01 0.04 0.29 0.74 0.00 0.00 0.00 178.15 179.22 1xco h THR 318 N 0.20 0.99 0.00 -0.27 2.02 0.50 0.19 112.91 116.53 1xco h THR 318 Ca 0.05 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1xco h THR 318 Cb -0.02 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1xco h THR 318 CO -0.01 0.10 -0.14 0.00 0.37 0.00 0.00 175.52 175.84 1xco h ALA 319 N 1.28 1.12 0.15 6.16 0.00 -0.69 -2.32 119.26 124.96 1xco h ALA 319 Ca 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1xco h ALA 319 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1xco h ALA 319 CO -0.14 0.17 -0.07 0.00 0.00 0.00 0.00 179.25 179.21 1xco h ALA 320 N 1.86 -0.20 -0.74 0.00 0.00 0.29 -2.30 119.26 118.18 1xco h ALA 320 Ca -0.00 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 54.88 1xco h ALA 320 Cb 0.50 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1xco h ALA 320 CO 0.02 -0.36 0.51 1.96 0.00 0.00 0.00 179.25 181.38 1xco h GLN 321 N -0.69 0.16 -0.02 0.00 4.20 -0.67 -1.80 115.11 116.29 1xco h GLN 321 Ca -0.02 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1xco h GLN 321 Cb 0.51 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1xco h GLN 321 CO 0.03 0.11 -0.12 0.00 -0.67 0.00 0.00 178.83 178.18 1xco h ALA 322 N 1.65 0.04 0.00 3.87 0.00 -1.36 -3.45 119.26 120.01 1xco h ALA 322 Ca 0.36 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xco h ALA 322 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1xco h ALA 322 CO -0.06 -0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.44