#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r5j h ILE 3 N 0.00 1.30 -0.48 -1.33 2.04 -1.98 0.21 117.51 117.27 1r5j h ILE 3 Ca 0.00 -1.53 -0.08 0.00 1.00 0.00 0.00 64.86 64.24 1r5j h ILE 3 Cb 0.00 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1r5j h ILE 3 CO 0.00 0.47 -0.03 0.03 0.00 0.00 0.00 178.15 178.63 1r5j h ARG 4 N 0.35 0.86 -0.10 2.37 2.47 -2.05 -0.97 114.38 117.31 1r5j h ARG 4 Ca 0.03 -0.29 -0.00 0.00 -1.26 0.00 0.00 59.98 58.46 1r5j h ARG 4 Cb 0.85 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.10 1r5j h ARG 4 CO 0.07 0.92 0.05 0.77 0.56 0.00 0.00 179.97 182.34 1r5j h SER 5 N 0.71 0.12 -0.93 7.04 0.02 -1.90 0.53 113.55 119.14 1r5j h SER 5 Ca 0.13 -0.09 0.11 0.00 -0.84 0.00 0.00 61.79 61.10 1r5j h SER 5 Cb 0.55 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.98 1r5j h SER 5 CO 0.03 0.18 0.60 0.25 -1.14 0.00 0.00 176.83 176.74 1r5j h LEU 6 N 0.06 0.84 0.00 5.07 6.46 -0.77 -0.67 115.31 126.30 1r5j h LEU 6 Ca 0.03 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1r5j h LEU 6 Cb 0.08 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 1r5j h LEU 6 CO -0.01 0.48 -0.20 -0.26 -0.62 0.00 0.00 178.44 177.83 1r5j h PHE 7 N 0.92 0.00 0.00 1.25 -1.00 -0.65 -2.40 116.94 115.07 1r5j h PHE 7 Ca 0.44 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.22 1r5j h PHE 7 Cb 0.45 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.01 1r5j h PHE 7 CO -0.00 0.00 0.00 0.78 -1.61 0.00 0.00 178.31 177.48 1r5j h GLY 8 N 4.24 0.00 0.54 -1.45 0.00 0.56 -0.12 103.07 106.85 1r5j h GLY 8 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 1r5j h GLY 8 CO 0.00 0.00 -1.37 -1.33 0.00 0.00 0.00 176.54 173.84 1r5j h GLY 9 N 3.61 0.27 1.34 4.60 0.00 -1.03 -3.07 103.07 108.80 1r5j h GLY 9 Ca 0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 47.33 46.52 1r5j h GLY 9 CO 0.00 0.61 -0.21 1.41 0.00 0.00 0.00 176.54 178.35 1r5j h LEU 10 N -0.33 0.77 -1.51 3.11 3.38 -1.40 -2.23 115.31 117.09 1r5j h LEU 10 Ca -0.29 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 1r5j h LEU 10 Cb 1.74 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1r5j h LEU 10 CO 0.06 0.96 -0.19 0.03 0.09 0.00 0.00 178.44 179.39 1r5j h ARG 11 N 0.67 0.08 -0.01 1.13 3.08 -1.13 -2.25 114.38 115.94 1r5j h ARG 11 Ca 0.10 -0.02 -0.24 0.00 0.07 0.00 0.00 59.98 59.88 1r5j h ARG 11 Cb 0.71 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.76 1r5j h ARG 11 CO 0.05 0.27 -0.97 1.49 -1.07 0.00 0.00 179.97 179.74 1r5j h GLU 12 N 0.07 0.57 0.00 0.04 4.81 -1.37 -2.38 114.58 116.32 1r5j h GLU 12 Ca 0.01 -0.60 -0.01 0.00 -0.13 0.00 0.00 59.36 58.64 1r5j h GLU 12 Cb 0.38 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1r5j h GLU 12 CO 0.03 1.22 -0.03 0.87 -0.73 0.00 0.00 179.01 180.36 1r5j h LYS 13 N 0.33 0.00 -0.00 1.92 1.57 -0.83 -3.14 116.57 116.41 1r5j h LYS 13 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1r5j h LYS 13 Cb 1.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.93 1r5j h LYS 13 CO 0.18 0.03 -0.06 0.44 -0.57 0.00 0.00 179.45 179.48 1r5j n ILE 14 N -3.33 0.00 -2.23 1.86 -5.35 -1.01 -4.88 119.36 104.43 1r5j n ILE 14 Ca -0.02 -0.47 -0.42 0.00 -0.27 0.00 0.00 62.75 61.57 1r5j n ILE 14 Cb 0.16 1.06 -0.03 0.00 -1.74 0.00 0.00 39.64 39.10 1r5j n ILE 14 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1r5j s LEU 15 N -0.94 4.33 0.00 7.28 2.96 -0.90 -2.88 118.68 128.53 1r5j s LEU 15 Ca 0.04 2.13 0.00 0.00 -0.22 0.00 0.00 54.13 56.08 1r5j s LEU 15 Cb 0.03 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1r5j s LEU 15 CO 0.09 -0.70 0.00 0.61 -1.32 0.00 0.00 176.35 175.03 1r5j n GLY 16 N 3.60 2.94 0.05 7.98 0.00 -1.21 -4.85 105.19 113.70 1r5j n GLY 16 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1r5j n GLY 16 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r5j n LYS 17 N -0.91 0.61 -0.44 1.61 4.01 -1.14 -5.14 118.16 116.76 1r5j n LYS 17 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1r5j n LYS 17 Cb 0.00 -1.03 0.00 0.00 -0.51 0.00 0.00 35.03 33.49 1r5j n LYS 17 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1r5j n ASN 18 N -0.43 0.00 -3.66 4.39 3.02 -1.26 -5.10 115.26 112.23 1r5j n ASN 18 Ca 0.00 0.29 -0.05 0.00 -0.03 0.00 0.00 54.58 54.79 1r5j n ASN 18 Cb 0.02 -0.44 -0.07 0.00 -0.61 0.00 0.00 39.78 38.68 1r5j n ASN 18 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1r5j s LYS 20 N -0.22 0.45 -0.07 3.52 1.02 -1.26 -4.72 119.74 118.46 1r5j s LYS 20 Ca 0.00 1.22 0.03 0.00 0.02 0.00 0.00 55.97 57.23 1r5j s LYS 20 Cb 0.00 0.55 -0.02 0.00 -0.52 0.00 0.00 37.83 37.83 1r5j s LYS 20 CO 0.00 -0.22 -0.14 0.42 -0.92 0.00 0.00 175.35 174.49 1r5j s ILE 21 N 2.65 3.10 -0.04 2.17 1.09 -0.61 -1.45 121.20 128.11 1r5j s ILE 21 Ca -0.04 -0.69 -0.20 0.00 -1.10 0.00 0.00 60.65 58.61 1r5j s ILE 21 Cb -0.12 -2.24 -0.05 0.00 -1.06 0.00 0.00 42.46 39.00 1r5j s ILE 21 CO -0.16 0.58 0.58 -0.69 -0.10 0.00 0.00 174.94 175.15 1r5j s VAL 22 N -0.48 5.01 -0.58 2.92 1.01 -0.16 -0.59 120.40 127.53 1r5j s VAL 22 Ca 0.06 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.25 1r5j s VAL 22 Cb -0.12 -3.92 0.15 0.00 0.00 0.00 0.00 36.38 32.49 1r5j s VAL 22 CO 0.02 0.37 0.36 -0.36 0.00 0.00 0.00 175.10 175.48 1r5j s PHE 23 N 0.19 3.30 0.35 5.22 0.40 0.62 -2.31 117.98 125.75 1r5j s PHE 23 Ca 0.31 -2.95 0.11 0.00 -0.60 0.00 0.00 56.93 53.79 1r5j s PHE 23 Cb -0.17 -3.01 0.87 0.00 0.51 0.00 0.00 43.02 41.22 1r5j s PHE 23 CO 0.16 -0.79 1.82 -1.35 0.70 0.00 0.00 175.22 175.76 1r5j h PRO 24 N 6.74 0.61 -4.72 0.24 0.11 -1.81 -2.21 132.00 130.97 1r5j h PRO 24 Ca -0.04 -0.04 -0.72 0.00 0.11 0.00 0.00 66.00 65.31 1r5j h PRO 24 Cb 0.92 -0.14 -0.12 0.00 0.11 0.00 0.00 31.00 31.77 1r5j h PRO 24 CO 0.70 0.41 2.03 0.39 -0.21 0.00 0.00 178.00 181.32 1r5j n GLU 25 N -4.63 3.28 0.00 1.05 1.02 -1.26 -4.29 120.64 115.81 1r5j n GLU 25 Ca 0.21 -3.41 0.11 0.00 -0.02 0.00 0.00 57.16 54.05 1r5j n GLU 25 Cb 0.60 -3.20 0.57 0.00 -0.02 0.00 0.00 31.44 29.39 1r5j n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r5j n GLY 26 N 4.23 -1.12 0.00 0.62 0.00 -0.93 -3.77 105.19 104.22 1r5j n GLY 26 Ca 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1r5j n GLY 26 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r5j n ASN 27 N -1.34 0.00 -4.68 1.61 3.02 -1.26 -4.66 115.26 107.95 1r5j n ASN 27 Ca 0.10 0.46 -0.62 0.00 -0.03 0.00 0.00 54.58 54.49 1r5j n ASN 27 Cb 0.21 -0.25 -0.08 0.00 -0.61 0.00 0.00 39.78 39.05 1r5j n ASN 27 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1r5j n ASP 28 N -1.24 1.40 0.26 6.41 2.03 -1.25 -4.88 116.55 119.28 1r5j n ASP 28 Ca 0.00 1.14 0.14 0.00 0.52 0.00 0.00 54.79 56.59 1r5j n ASP 28 Cb 0.00 -0.99 0.66 0.00 -0.72 0.00 0.00 41.12 40.06 1r5j n ASP 28 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1r5j h GLU 29 N 5.28 0.00 0.35 -0.67 4.11 -1.89 -2.25 114.58 119.50 1r5j h GLU 29 Ca -0.46 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.95 1r5j h GLU 29 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1r5j h GLU 29 CO 0.90 0.12 -0.17 0.00 0.07 0.00 0.00 179.01 179.93 1r5j h ARG 30 N 0.00 -0.45 -0.50 1.06 3.08 -1.95 0.14 114.38 115.76 1r5j h ARG 30 Ca -0.00 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.16 1r5j h ARG 30 Cb 0.51 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.60 1r5j h ARG 30 CO 0.02 -0.20 0.14 0.28 -1.07 0.00 0.00 179.97 179.13 1r5j h VAL 31 N -0.64 0.77 0.23 2.04 2.07 -1.75 -0.35 116.25 118.63 1r5j h VAL 31 Ca -0.05 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1r5j h VAL 31 Cb 0.46 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1r5j h VAL 31 CO 0.08 0.05 -0.21 0.58 0.02 0.00 0.00 177.57 178.09 1r5j h VAL 32 N 0.29 0.54 0.00 2.57 2.07 -1.14 0.43 116.25 121.01 1r5j h VAL 32 Ca 0.24 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 1r5j h VAL 32 Cb 0.30 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1r5j h VAL 32 CO -0.28 0.00 -0.05 -0.09 0.02 0.00 0.00 177.57 177.16 1r5j h ARG 33 N -0.47 0.00 0.02 1.57 2.43 -0.28 0.13 114.38 117.78 1r5j h ARG 33 Ca -0.01 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 1r5j h ARG 33 Cb 0.43 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1r5j h ARG 33 CO -0.04 0.05 -0.49 0.00 -1.51 0.00 0.00 179.97 177.99 1r5j h ALA 34 N 1.95 0.03 0.37 2.80 0.00 -0.28 -1.59 119.26 122.54 1r5j h ALA 34 Ca -0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1r5j h ALA 34 Cb 0.11 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1r5j h ALA 34 CO 0.01 0.25 -0.35 0.00 0.00 0.00 0.00 179.25 179.15 1r5j h ALA 35 N 0.24 -0.76 -0.80 0.00 0.00 0.47 -0.54 119.26 117.86 1r5j h ALA 35 Ca -0.07 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 54.91 1r5j h ALA 35 Cb 1.25 0.49 -0.14 0.00 0.00 0.00 0.00 17.79 19.39 1r5j h ALA 35 CO 0.09 -0.96 0.01 0.00 0.00 0.00 0.00 179.25 178.40 1r5j h ALA 36 N -0.27 0.86 0.03 0.00 0.00 -0.82 0.27 119.26 119.32 1r5j h ALA 36 Ca -0.03 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1r5j h ALA 36 Cb 0.66 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1r5j h ALA 36 CO -0.05 -0.44 -0.01 -0.09 0.00 0.00 0.00 179.25 178.66 1r5j h ARG 37 N 0.09 -0.04 -0.99 0.00 2.43 -0.76 -2.43 114.38 112.70 1r5j h ARG 37 Ca 0.45 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.66 1r5j h ARG 37 Cb 0.81 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.32 1r5j h ARG 37 CO -0.71 0.10 0.65 -0.07 -1.51 0.00 0.00 179.97 178.43 1r5j h LEU 38 N -0.17 1.08 0.64 3.80 3.38 0.35 -2.46 115.31 121.93 1r5j h LEU 38 Ca -0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1r5j h LEU 38 Cb 0.16 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.67 1r5j h LEU 38 CO 0.01 0.74 -0.31 0.50 0.09 0.00 0.00 178.44 179.47 1r5j h LYS 39 N 1.25 -0.83 -0.29 1.13 3.64 -0.43 -2.61 116.57 118.43 1r5j h LYS 39 Ca 0.39 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 1r5j h LYS 39 Cb -0.01 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1r5j h LYS 39 CO -0.12 -0.54 0.00 1.19 -2.27 0.00 0.00 179.45 177.71 1r5j n PHE 40 N -5.44 0.10 0.54 1.91 3.01 -0.92 -2.55 117.46 114.10 1r5j n PHE 40 Ca -0.13 -0.04 0.05 0.00 1.01 0.00 0.00 57.45 58.34 1r5j n PHE 40 Cb 0.36 -0.03 -0.06 0.00 -0.01 0.00 0.00 39.48 39.74 1r5j n PHE 40 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1r5j n GLU 41 N -0.24 3.08 -2.35 -1.08 2.13 -0.94 -5.00 120.64 116.25 1r5j n GLU 41 Ca 0.02 -0.08 -0.02 0.00 0.66 0.00 0.00 57.16 57.75 1r5j n GLU 41 Cb 0.12 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 30.78 1r5j n GLU 41 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1r5j n GLY 42 N 1.24 0.61 0.11 8.31 0.00 -1.06 -4.99 105.19 109.41 1r5j n GLY 42 Ca 0.02 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 1r5j n GLY 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r5j n LEU 43 N -0.58 1.36 -3.59 0.99 4.77 -0.99 -3.29 117.00 115.67 1r5j n LEU 43 Ca -0.01 -0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 55.91 1r5j n LEU 43 Cb 0.51 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 1r5j n LEU 43 CO 0.04 0.68 0.92 -1.48 -1.33 0.00 0.00 177.39 176.22 1r5j s LEU 44 N -6.02 -0.18 -0.24 2.23 0.05 -1.24 -4.60 118.68 108.68 1r5j s LEU 44 Ca -0.20 -0.05 -0.10 0.00 0.05 0.00 0.00 54.13 53.83 1r5j s LEU 44 Cb 0.07 1.60 -0.05 0.00 -2.05 0.00 0.00 46.19 45.76 1r5j s LEU 44 CO 0.74 -0.39 0.15 -1.61 -0.55 0.00 0.00 176.35 174.69 1r5j s GLU 45 N -2.65 4.00 0.36 1.48 0.41 -1.26 -4.02 118.70 117.01 1r5j s GLU 45 Ca 0.09 -0.30 -0.23 0.00 -0.41 0.00 0.00 54.97 54.11 1r5j s GLU 45 Cb -0.00 -3.51 -0.10 0.00 -1.78 0.00 0.00 34.13 28.73 1r5j s GLU 45 CO -0.05 0.01 0.93 -2.14 -0.49 0.00 0.00 175.26 173.52 1r5j s PRO 46 N 1.18 4.41 -0.42 0.39 0.02 -1.26 -1.57 135.00 137.75 1r5j s PRO 46 Ca 0.07 1.20 0.02 0.00 0.02 0.00 0.00 61.00 62.32 1r5j s PRO 46 Cb -0.14 -2.54 0.12 0.00 0.02 0.00 0.00 34.50 31.96 1r5j s PRO 46 CO 0.05 0.16 0.19 0.42 -0.33 0.00 0.00 177.00 177.49 1r5j s ILE 47 N -1.85 1.73 0.18 2.83 1.01 0.24 -4.14 121.20 121.21 1r5j s ILE 47 Ca 0.55 -2.51 -0.27 0.00 0.00 0.00 0.00 60.65 58.42 1r5j s ILE 47 Cb -0.14 -2.23 -0.08 0.00 0.01 0.00 0.00 42.46 40.01 1r5j s ILE 47 CO 0.19 -0.79 0.84 -0.63 0.00 0.00 0.00 174.94 174.55 1r5j s ILE 48 N 0.50 4.29 -0.07 2.92 1.09 -1.14 -0.27 121.20 128.52 1r5j s ILE 48 Ca 0.15 1.85 -0.02 0.00 -1.10 0.00 0.00 60.65 61.54 1r5j s ILE 48 Cb -0.23 -4.21 -0.03 0.00 -1.06 0.00 0.00 42.46 36.92 1r5j s ILE 48 CO -0.05 0.50 0.01 -0.76 -0.10 0.00 0.00 174.94 174.54 1r5j s LEU 49 N -1.05 3.63 0.00 2.97 1.43 -0.83 -1.05 118.68 123.78 1r5j s LEU 49 Ca 0.38 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1r5j s LEU 49 Cb -0.24 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1r5j s LEU 49 CO 0.28 0.36 0.00 0.61 0.23 0.00 0.00 176.35 177.83 1r5j n GLY 50 N 1.97 3.33 3.51 -3.19 0.00 -0.55 -2.18 105.19 108.08 1r5j n GLY 50 Ca -0.18 -1.73 -0.45 0.00 0.00 0.00 0.00 46.02 43.66 1r5j n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r5j n GLN 51 N -1.94 1.28 -0.19 1.61 6.02 -1.26 -3.86 117.38 119.03 1r5j n GLN 51 Ca 0.00 0.30 0.01 0.00 -0.01 0.00 0.00 57.00 57.30 1r5j n GLN 51 Cb 0.00 -2.81 0.04 0.00 1.02 0.00 0.00 30.24 28.50 1r5j n GLN 51 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1r5j n SER 52 N 11.49 -0.27 -0.15 1.08 2.88 -1.26 1.00 113.62 128.39 1r5j n SER 52 Ca 0.39 0.90 -0.11 0.00 -1.33 0.00 0.00 58.87 58.72 1r5j n SER 52 Cb 0.34 -0.23 -0.01 0.00 -0.75 0.00 0.00 64.21 63.55 1r5j n SER 52 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1r5j h GLU 53 N 0.00 0.88 0.02 -1.46 4.81 -1.99 -2.63 114.58 114.22 1r5j h GLU 53 Ca 0.21 -0.36 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1r5j h GLU 53 Cb 0.34 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1r5j h GLU 53 CO -0.52 1.01 -0.03 0.93 -0.73 0.00 0.00 179.01 179.66 1r5j h GLU 54 N 0.71 -0.06 -0.97 1.92 4.39 0.28 -0.78 114.58 120.07 1r5j h GLU 54 Ca 0.10 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.97 1r5j h GLU 54 Cb 0.71 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.29 1r5j h GLU 54 CO 0.05 -0.04 0.61 0.28 -1.16 0.00 0.00 179.01 178.76 1r5j h VAL 55 N -0.06 0.79 0.00 3.13 2.07 -1.58 0.36 116.25 120.96 1r5j h VAL 55 Ca -0.00 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1r5j h VAL 55 Cb 0.05 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.76 1r5j h VAL 55 CO -0.01 0.14 -0.12 -0.09 0.02 0.00 0.00 177.57 177.51 1r5j h ARG 56 N 0.78 0.00 0.62 1.57 2.43 -1.26 -1.04 114.38 117.48 1r5j h ARG 56 Ca 0.52 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.66 1r5j h ARG 56 Cb 0.78 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1r5j h ARG 56 CO -0.29 0.12 -0.30 -0.91 -1.51 0.00 0.00 179.97 177.08 1r5j h ASN 57 N 0.00 -0.71 -0.88 -3.80 -0.26 0.12 -2.84 115.58 107.21 1r5j h ASN 57 Ca -0.00 -0.01 0.23 0.00 -0.56 0.00 0.00 56.30 55.96 1r5j h ASN 57 Cb 0.21 0.18 -0.05 0.00 -1.06 0.00 0.00 38.32 37.61 1r5j h ASN 57 CO 0.02 -0.34 0.61 0.25 -1.06 0.00 0.00 177.43 176.91 1r5j h LEU 58 N -1.13 0.18 -1.60 1.61 6.46 -1.02 0.44 115.31 120.25 1r5j h LEU 58 Ca -0.09 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1r5j h LEU 58 Cb 0.68 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 1r5j h LEU 58 CO 0.14 0.07 0.14 -0.07 -0.62 0.00 0.00 178.44 178.09 1r5j h LEU 59 N 0.18 0.35 0.08 2.25 3.38 -0.96 -2.35 115.31 118.24 1r5j h LEU 59 Ca 0.44 -0.02 -0.35 0.00 0.09 0.00 0.00 57.88 58.04 1r5j h LEU 59 Cb 1.45 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 1r5j h LEU 59 CO -0.09 0.31 -1.95 0.35 0.09 0.00 0.00 178.44 177.15 1r5j n THR 60 N -4.44 1.71 0.15 0.22 -2.24 0.13 -0.07 114.28 109.74 1r5j n THR 60 Ca 0.01 -0.70 0.19 0.00 -2.27 0.00 0.00 64.05 61.29 1r5j n THR 60 Cb 0.11 -1.48 0.76 0.00 -2.10 0.00 0.00 70.33 67.62 1r5j n THR 60 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1r5j h LYS 61 N 0.05 0.00 -0.71 -0.78 1.63 -0.69 1.21 116.57 117.28 1r5j h LYS 61 Ca -0.40 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.40 1r5j h LYS 61 Cb 2.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.66 1r5j h LYS 61 CO 0.08 0.00 0.00 1.28 -3.45 0.00 0.00 179.45 177.36 1r5j n LEU 62 N -3.56 3.90 -0.43 5.20 4.77 -0.90 -4.97 117.00 121.01 1r5j n LEU 62 Ca 0.05 -2.00 -0.05 0.00 -0.03 0.00 0.00 56.01 53.98 1r5j n LEU 62 Cb 0.55 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1r5j n LEU 62 CO 0.25 0.97 -0.05 0.61 -1.33 0.00 0.00 177.39 177.84 1r5j n GLY 63 N 1.57 0.49 3.89 -0.72 0.00 0.42 -5.05 105.19 105.79 1r5j n GLY 63 Ca 0.24 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 1r5j n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r5j s PHE 64 N -2.20 3.22 0.65 1.61 0.40 0.89 -4.98 117.98 117.58 1r5j s PHE 64 Ca 0.00 -0.10 -0.17 0.00 -0.60 0.00 0.00 56.93 56.05 1r5j s PHE 64 Cb 0.00 -1.55 -0.02 0.00 0.51 0.00 0.00 43.02 41.96 1r5j s PHE 64 CO 0.00 0.42 1.01 0.00 0.70 0.00 0.00 175.22 177.35 1r5j n ALA 65 N -1.32 0.16 0.41 5.36 0.00 -1.26 -4.03 120.51 119.83 1r5j n ALA 65 Ca -0.07 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.41 1r5j n ALA 65 Cb 0.58 -2.14 -0.07 0.00 0.00 0.00 0.00 19.45 17.82 1r5j n ALA 65 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1r5j n ASP 66 N -1.26 0.50 -4.70 0.00 2.03 -1.26 -4.71 116.55 107.15 1r5j n ASP 66 Ca 0.14 -0.23 -0.23 0.00 0.52 0.00 0.00 54.79 54.99 1r5j n ASP 66 Cb 0.48 1.20 -0.07 0.00 -0.72 0.00 0.00 41.12 42.01 1r5j n ASP 66 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1r5j s GLN 67 N -3.29 2.33 0.00 -0.67 -0.21 -1.26 -4.72 119.66 111.84 1r5j s GLN 67 Ca 0.00 -1.52 0.00 0.00 0.02 0.00 0.00 55.36 53.86 1r5j s GLN 67 Cb 0.14 -2.15 0.00 0.00 1.00 0.00 0.00 33.01 32.00 1r5j s GLN 67 CO 0.85 0.20 0.00 -0.25 -2.12 0.00 0.00 175.29 173.97 1r5j n ASP 68 N -1.05 -1.97 -4.82 5.90 10.43 -1.26 -5.06 116.55 118.73 1r5j n ASP 68 Ca -0.04 0.00 -0.38 0.00 2.57 0.00 0.00 54.79 56.94 1r5j n ASP 68 Cb 0.61 -0.33 -0.06 0.00 1.84 0.00 0.00 41.12 43.18 1r5j n ASP 68 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1r5j s TYR 69 N -2.41 3.75 -1.29 1.24 1.51 -1.26 -4.97 117.35 113.92 1r5j s TYR 69 Ca 0.00 1.24 -0.13 0.00 -1.01 0.00 0.00 57.07 57.17 1r5j s TYR 69 Cb 0.00 -2.48 0.13 0.00 -0.11 0.00 0.00 41.96 39.50 1r5j s TYR 69 CO 0.00 0.53 1.76 2.41 -1.11 0.00 0.00 175.55 179.14 1r5j n THR 70 N 1.41 4.11 -2.95 -0.71 -1.04 -1.26 -4.99 114.28 108.85 1r5j n THR 70 Ca -0.08 -4.25 -0.39 0.00 -2.04 0.00 0.00 64.05 57.29 1r5j n THR 70 Cb 0.51 -2.43 -0.06 0.00 -1.82 0.00 0.00 70.33 66.53 1r5j n THR 70 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1r5j s ILE 71 N 1.86 4.33 -0.01 12.58 1.01 -1.26 -2.87 121.20 136.84 1r5j s ILE 71 Ca 0.44 1.73 0.01 0.00 0.00 0.00 0.00 60.65 62.83 1r5j s ILE 71 Cb 0.05 -4.14 0.01 0.00 0.01 0.00 0.00 42.46 38.39 1r5j s ILE 71 CO 0.00 0.48 -0.02 -0.63 0.00 0.00 0.00 174.94 174.78 1r5j s ILE 72 N -1.20 0.19 -0.28 2.92 1.01 -0.21 -4.94 121.20 118.68 1r5j s ILE 72 Ca 0.38 -0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.89 1r5j s ILE 72 Cb -0.23 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.99 1r5j s ILE 72 CO 0.27 0.09 0.16 0.21 0.00 0.00 0.00 174.94 175.67 1r5j s ASN 73 N 0.34 5.80 0.16 3.58 3.84 -1.25 -1.48 114.94 125.93 1r5j s ASN 73 Ca -0.03 -0.09 -0.16 0.00 0.21 0.00 0.00 52.86 52.79 1r5j s ASN 73 Cb -0.06 -2.07 0.09 0.00 -0.55 0.00 0.00 41.25 38.66 1r5j s ASN 73 CO -0.01 -0.06 1.73 -0.65 -2.79 0.00 0.00 177.10 175.32 1r5j h PRO 74 N 8.34 0.20 0.69 0.43 0.11 -1.86 -3.05 132.00 136.86 1r5j h PRO 74 Ca -0.36 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1r5j h PRO 74 Cb 1.18 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.26 1r5j h PRO 74 CO 0.56 0.13 -0.33 -0.91 -0.21 0.00 0.00 178.00 177.24 1r5j h ASN 75 N 0.20 -0.78 -2.66 -2.05 4.21 -1.90 -3.31 115.58 109.29 1r5j h ASN 75 Ca 0.18 0.02 -0.77 0.00 1.21 0.00 0.00 56.30 56.94 1r5j h ASN 75 Cb 0.21 0.20 -0.23 0.00 -1.12 0.00 0.00 38.32 37.39 1r5j h ASN 75 CO -0.24 -0.55 1.05 -0.62 -1.29 0.00 0.00 177.43 175.79 1r5j n GLU 76 N -5.48 3.63 -3.90 0.81 1.02 -1.16 -5.00 120.64 110.56 1r5j n GLU 76 Ca -0.14 -4.12 -0.35 0.00 -0.02 0.00 0.00 57.16 52.53 1r5j n GLU 76 Cb 0.38 -2.77 -0.10 0.00 -0.02 0.00 0.00 31.44 28.92 1r5j n GLU 76 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1r5j s TYR 77 N -0.26 3.24 -1.28 -0.32 6.04 -1.17 -4.41 117.35 119.19 1r5j s TYR 77 Ca 0.36 0.04 0.00 0.00 0.04 0.00 0.00 57.07 57.51 1r5j s TYR 77 Cb -0.02 -2.14 0.00 0.00 -1.04 0.00 0.00 41.96 38.76 1r5j s TYR 77 CO -0.01 0.07 0.18 0.00 -1.54 0.00 0.00 175.55 174.24 1r5j n ALA 78 N 3.87 1.51 -1.63 3.97 0.00 -1.26 -1.91 120.51 125.06 1r5j n ALA 78 Ca -0.16 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.26 1r5j n ALA 78 Cb 0.52 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.96 1r5j n ALA 78 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1r5j n ASP 79 N 0.12 -0.20 0.00 0.00 8.00 -1.26 -4.94 116.55 118.27 1r5j n ASP 79 Ca 0.00 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.74 1r5j n ASP 79 Cb 0.05 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1r5j n ASP 79 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1r5j n PHE 80 N 0.00 0.00 -0.05 1.24 -0.00 -0.80 -2.32 117.46 115.53 1r5j n PHE 80 Ca -0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.35 1r5j n PHE 80 Cb 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.82 1r5j n PHE 80 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1r5j n ASP 81 N -0.71 1.10 -0.36 -2.13 9.92 -1.26 -2.66 116.55 120.44 1r5j n ASP 81 Ca 0.00 0.34 0.00 0.00 -0.53 0.00 0.00 54.79 54.60 1r5j n ASP 81 Cb 0.00 -0.68 0.00 0.00 -0.64 0.00 0.00 41.12 39.80 1r5j n ASP 81 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1r5j n LYS 82 N -3.65 0.00 0.00 -1.24 2.85 -0.98 -2.14 118.16 113.00 1r5j n LYS 82 Ca -0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.20 1r5j n LYS 82 Cb 0.23 -0.79 0.00 0.00 -0.65 0.00 0.00 35.03 33.82 1r5j n LYS 82 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1r5j n LYS 84 N 0.09 0.00 -0.07 -1.58 4.81 -1.09 -1.97 118.16 118.35 1r5j n LYS 84 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1r5j n LYS 84 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 1r5j n LYS 84 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1r5j h GLU 85 N 0.00 0.00 0.00 1.64 5.08 -1.71 -3.27 114.58 116.32 1r5j h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r5j h GLU 85 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1r5j h GLU 85 CO 0.00 0.59 0.62 0.00 -1.00 0.00 0.00 179.01 179.22 1r5j h ALA 86 N -0.46 1.54 0.06 3.43 0.00 -1.64 -0.22 119.26 121.96 1r5j h ALA 86 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1r5j h ALA 86 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1r5j h ALA 86 CO -0.02 -0.54 -0.03 0.35 0.00 0.00 0.00 179.25 179.02 1r5j h PHE 87 N 0.00 -0.07 -0.13 0.00 3.57 -1.85 -3.32 116.94 115.14 1r5j h PHE 87 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1r5j h PHE 87 Cb 1.24 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 1r5j h PHE 87 CO 0.00 0.18 0.01 -0.39 -2.23 0.00 0.00 178.31 175.88 1r5j h VAL 88 N -1.00 1.08 0.00 1.41 -1.51 -1.18 -0.84 116.25 114.21 1r5j h VAL 88 Ca -0.01 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1r5j h VAL 88 Cb 0.28 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 1r5j h VAL 88 CO 0.01 0.10 0.00 1.21 -1.23 0.00 0.00 177.57 177.67 1r5j n GLU 89 N -4.43 0.16 0.00 5.19 0.00 -0.38 -1.64 120.64 119.54 1r5j n GLU 89 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1r5j n GLU 89 Cb 0.15 -1.04 0.00 0.00 0.00 0.00 0.00 31.44 30.55 1r5j n GLU 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1r5j n VAL 90 N -0.04 0.00 -0.49 6.31 0.31 -0.33 -4.85 118.33 119.23 1r5j n VAL 90 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 1r5j n VAL 90 Cb 0.02 0.19 0.17 0.00 -0.91 0.00 0.00 33.84 33.31 1r5j n VAL 90 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1r5j n ARG 91 N 0.00 2.82 0.00 5.55 1.74 -0.65 -4.99 116.66 121.12 1r5j n ARG 91 Ca 0.00 -2.30 0.00 0.00 -0.77 0.00 0.00 57.85 54.78 1r5j n ARG 91 Cb 0.00 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1r5j n ARG 91 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1r5j n LYS 92 N -0.05 0.00 -0.17 5.56 0.00 -0.92 0.35 118.16 122.94 1r5j n LYS 92 Ca 0.14 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.38 1r5j n LYS 92 Cb 0.58 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.56 1r5j n LYS 92 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1r5j h GLY 93 N 0.00 -1.59 2.00 2.58 0.00 -1.95 1.23 103.07 105.34 1r5j h GLY 93 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 47.33 48.22 1r5j h GLY 93 CO 0.00 -0.42 0.00 0.50 0.00 0.00 0.00 176.54 176.62 1r5j h LYS 94 N -0.09 0.00 -6.32 4.80 6.56 -1.47 -3.43 116.57 116.62 1r5j h LYS 94 Ca 0.07 0.00 -0.64 0.00 -1.06 0.00 0.00 60.65 59.02 1r5j h LYS 94 Cb 0.27 0.00 0.04 0.00 -0.57 0.00 0.00 32.23 31.97 1r5j h LYS 94 CO -0.44 0.00 0.82 0.00 -2.06 0.00 0.00 179.45 177.77 1r5j n ALA 95 N -2.02 0.42 -3.26 3.86 0.00 0.42 -4.95 120.51 114.99 1r5j n ALA 95 Ca 0.01 0.41 -0.04 0.00 0.00 0.00 0.00 53.44 53.82 1r5j n ALA 95 Cb 0.32 -2.31 -0.05 0.00 0.00 0.00 0.00 19.45 17.41 1r5j n ALA 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1r5j s THR 96 N 2.16 -0.77 0.50 0.00 2.01 -1.26 -4.78 115.64 113.50 1r5j s THR 96 Ca 0.87 -0.07 0.28 0.00 0.31 0.00 0.00 61.69 63.09 1r5j s THR 96 Cb -0.81 -0.91 0.46 0.00 0.01 0.00 0.00 72.50 71.24 1r5j s THR 96 CO 0.49 -0.09 1.88 0.25 -0.69 0.00 0.00 174.62 176.45 1r5j h LEU 97 N 8.10 0.11 -0.75 4.42 6.46 -1.92 0.38 115.31 132.11 1r5j h LEU 97 Ca -0.18 0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.46 1r5j h LEU 97 Cb 1.16 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.06 1r5j h LEU 97 CO 0.26 0.04 -0.61 -0.33 -0.62 0.00 0.00 178.44 177.18 1r5j h GLU 98 N 0.11 0.00 0.04 1.25 4.39 -1.95 -2.88 114.58 115.53 1r5j h GLU 98 Ca 0.44 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.14 1r5j h GLU 98 Cb 1.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.22 1r5j h GLU 98 CO -0.06 0.61 -0.02 -0.44 -1.16 0.00 0.00 179.01 177.95 1r5j h ASP 99 N 0.00 -0.04 -1.32 1.42 3.32 -0.83 -3.35 116.42 115.62 1r5j h ASP 99 Ca -0.01 -0.39 0.40 0.00 0.02 0.00 0.00 57.03 57.04 1r5j h ASP 99 Cb 1.10 0.01 -0.10 0.00 0.22 0.00 0.00 39.33 40.56 1r5j h ASP 99 CO 0.08 0.64 0.89 0.00 -1.72 0.00 0.00 179.24 179.13 1r5j h ALA 100 N -0.57 2.86 0.00 3.45 0.00 -0.61 0.66 119.26 125.06 1r5j h ALA 100 Ca -0.00 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1r5j h ALA 100 Cb 0.43 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1r5j h ALA 100 CO 0.01 -1.37 -0.22 0.22 0.00 0.00 0.00 179.25 177.89 1r5j h ASP 101 N 0.13 0.00 -0.49 0.00 3.58 -1.63 -1.79 116.42 116.22 1r5j h ASP 101 Ca 0.73 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.18 1r5j h ASP 101 Cb 2.43 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.48 1r5j h ASP 101 CO -0.24 0.22 0.00 1.17 -2.88 0.00 0.00 179.24 177.51 1r5j n LYS 102 N -3.50 3.58 0.00 0.28 4.81 0.23 -4.44 118.16 119.12 1r5j n LYS 102 Ca -0.01 -2.38 0.00 0.00 -0.87 0.00 0.00 58.31 55.06 1r5j n LYS 102 Cb 0.39 -1.92 0.00 0.00 0.02 0.00 0.00 35.03 33.52 1r5j n LYS 102 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1r5j n LEU 104 N 0.71 0.00 0.01 3.14 4.77 -0.67 -4.19 117.00 120.77 1r5j n LEU 104 Ca 0.21 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.99 1r5j n LEU 104 Cb 0.85 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.80 1r5j n LEU 104 CO 0.22 0.00 -0.17 -0.09 -1.33 0.00 0.00 177.39 176.02 1r5j h ARG 105 N 0.00 0.23 -6.26 3.23 2.43 -1.79 -3.38 114.38 108.84 1r5j h ARG 105 Ca 0.00 -0.39 -0.62 0.00 -0.81 0.00 0.00 59.98 58.16 1r5j h ARG 105 Cb 0.00 0.15 0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1r5j h ARG 105 CO 0.00 1.19 1.11 -3.47 -1.51 0.00 0.00 179.97 177.28 1r5j n ASP 106 N -4.10 3.42 -0.40 -3.80 -0.08 -1.26 -4.58 116.55 105.75 1r5j n ASP 106 Ca -0.20 0.96 0.36 0.00 -1.51 0.00 0.00 54.79 54.41 1r5j n ASP 106 Cb 0.82 -1.37 0.63 0.00 2.34 0.00 0.00 41.12 43.55 1r5j n ASP 106 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1r5j n VAL 107 N 5.20 -0.33 0.03 5.18 0.31 -1.26 -1.05 118.33 126.41 1r5j n VAL 107 Ca 0.23 1.89 -0.12 0.00 -0.01 0.00 0.00 64.34 66.33 1r5j n VAL 107 Cb 0.29 -3.08 -0.09 0.00 -0.91 0.00 0.00 33.84 30.05 1r5j n VAL 107 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1r5j h ASN 108 N 0.00 -0.12 -0.24 4.52 2.35 -1.89 -0.90 115.58 119.30 1r5j h ASN 108 Ca 0.86 -0.45 0.06 0.00 -0.55 0.00 0.00 56.30 56.21 1r5j h ASN 108 Cb 2.55 0.03 -0.06 0.00 0.05 0.00 0.00 38.32 40.89 1r5j h ASN 108 CO -0.60 0.45 -0.14 1.88 -1.65 0.00 0.00 177.43 177.38 1r5j h TYR 109 N -0.75 -0.34 -0.49 1.19 -1.99 -1.45 0.18 116.97 113.32 1r5j h TYR 109 Ca -0.01 0.03 0.10 0.00 2.00 0.00 0.00 58.73 60.84 1r5j h TYR 109 Cb 0.56 0.19 -0.10 0.00 2.00 0.00 0.00 36.73 39.38 1r5j h TYR 109 CO 0.11 -0.21 -0.27 0.35 -0.00 0.00 0.00 178.16 178.14 1r5j h PHE 110 N -0.12 -0.72 -0.10 4.88 3.04 -1.11 -1.94 116.94 120.87 1r5j h PHE 110 Ca 0.13 0.06 0.03 0.00 3.98 0.00 0.00 57.97 62.17 1r5j h PHE 110 Cb 0.32 0.39 -0.03 0.00 2.56 0.00 0.00 35.95 39.19 1r5j h PHE 110 CO -0.31 -0.34 -0.08 0.78 -2.02 0.00 0.00 178.31 176.34 1r5j h GLY 111 N -0.16 0.01 -1.28 2.40 0.00 0.37 0.18 103.07 104.58 1r5j h GLY 111 Ca 0.22 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1r5j h GLY 111 CO -0.58 -0.09 0.00 -0.62 0.00 0.00 0.00 176.54 175.25 1r5j n VAL 112 N -5.21 0.00 0.00 4.60 0.31 0.47 -1.50 118.33 117.00 1r5j n VAL 112 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1r5j n VAL 112 Cb 0.14 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 1r5j n VAL 112 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1r5j n LEU 114 N 0.49 0.00 0.12 7.52 4.77 0.63 0.12 117.00 130.65 1r5j n LEU 114 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 1r5j n LEU 114 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1r5j n LEU 114 CO 0.00 0.00 -0.13 0.58 -1.33 0.00 0.00 177.39 176.51 1r5j h VAL 115 N 0.00 1.32 0.00 4.08 2.07 -1.46 -1.37 116.25 120.90 1r5j h VAL 115 Ca 0.00 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 64.86 1r5j h VAL 115 Cb 0.00 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1r5j h VAL 115 CO 0.00 0.80 0.00 1.17 0.02 0.00 0.00 177.57 179.56 1r5j n LYS 116 N -3.72 0.03 -0.05 1.57 3.00 0.12 -4.37 118.16 114.75 1r5j n LYS 116 Ca -0.14 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.19 1r5j n LYS 116 Cb 1.04 -1.48 0.03 0.00 0.00 0.00 0.00 35.03 34.62 1r5j n LYS 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1r5j n GLY 118 N 1.76 2.36 0.07 3.14 0.00 -1.25 -5.05 105.19 106.23 1r5j n GLY 118 Ca 0.00 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.90 1r5j n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r5j n LEU 119 N -0.60 0.34 -3.64 0.99 4.77 -0.55 -4.82 117.00 113.48 1r5j n LEU 119 Ca 0.04 0.12 -0.09 0.00 -0.03 0.00 0.00 56.01 56.05 1r5j n LEU 119 Cb 0.40 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1r5j n LEU 119 CO 0.00 0.07 0.47 0.00 -1.33 0.00 0.00 177.39 176.60 1r5j s ALA 120 N -2.62 -1.92 0.34 -1.18 0.00 -0.96 -4.92 121.76 110.50 1r5j s ALA 120 Ca 0.25 2.20 0.20 0.00 0.00 0.00 0.00 51.96 54.61 1r5j s ALA 120 Cb 0.20 -1.40 1.02 0.00 0.00 0.00 0.00 23.12 22.94 1r5j s ALA 120 CO 0.51 -0.34 1.92 -0.44 0.00 0.00 0.00 175.76 177.40 1r5j h ASP 121 N 5.88 0.00 0.00 0.00 3.32 -1.57 -3.39 116.42 120.66 1r5j h ASP 121 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1r5j h ASP 121 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1r5j h ASP 121 CO 0.12 0.25 0.00 0.61 -1.72 0.00 0.00 179.24 178.51 1r5j n GLY 122 N -0.43 2.53 3.34 2.75 0.00 -0.87 -4.19 105.19 108.32 1r5j n GLY 122 Ca -0.01 -0.42 0.02 0.00 0.00 0.00 0.00 46.02 45.61 1r5j n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r5j s VAL 124 N -1.15 -0.17 0.23 1.61 1.01 -0.98 -0.99 120.40 119.96 1r5j s VAL 124 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 1r5j s VAL 124 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1r5j s VAL 124 CO 0.00 0.00 0.36 -0.24 0.00 0.00 0.00 175.10 175.22 1r5j n SER 125 N 4.42 -1.01 0.00 3.32 2.88 -0.66 -4.15 113.62 118.41 1r5j n SER 125 Ca -0.09 -2.18 0.00 0.00 -1.33 0.00 0.00 58.87 55.27 1r5j n SER 125 Cb 0.55 1.82 0.00 0.00 -0.75 0.00 0.00 64.21 65.83 1r5j n SER 125 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1r5j n GLY 126 N -0.37 1.13 0.16 0.46 0.00 -1.26 0.31 105.19 105.62 1r5j n GLY 126 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1r5j n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r5j n ALA 127 N -1.69 3.35 -1.24 4.61 0.00 -1.26 -4.10 120.51 120.17 1r5j n ALA 127 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1r5j n ALA 127 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1r5j n ALA 127 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1r5j n ILE 128 N -0.97 0.00 -4.35 0.00 5.41 -1.26 -4.72 119.36 113.48 1r5j n ILE 128 Ca 0.09 0.00 -0.18 0.00 1.00 0.00 0.00 62.75 63.66 1r5j n ILE 128 Cb 0.35 1.39 -0.10 0.00 -0.71 0.00 0.00 39.64 40.57 1r5j n ILE 128 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1r5j s HIS 129 N 0.00 1.68 1.01 1.39 3.76 -1.26 -5.13 115.29 116.73 1r5j s HIS 129 Ca 0.00 -0.68 -0.12 0.00 -0.15 0.00 0.00 55.06 54.10 1r5j s HIS 129 Cb 0.00 -0.87 0.19 0.00 1.11 0.00 0.00 32.58 33.02 1r5j s HIS 129 CO 0.00 0.24 1.08 -1.54 -0.85 0.00 0.00 174.74 173.67 1r5j s SER 130 N -3.32 2.44 0.24 1.40 1.04 -1.26 -4.67 113.70 109.56 1r5j s SER 130 Ca 0.24 1.41 -0.03 0.00 0.48 0.00 0.00 55.95 58.06 1r5j s SER 130 Cb 0.02 -2.10 0.26 0.00 0.10 0.00 0.00 66.02 64.30 1r5j s SER 130 CO 0.07 -3.27 1.68 0.74 0.98 0.00 0.00 173.24 173.44 1r5j h THR 131 N -1.99 1.26 -0.64 2.02 2.02 -1.93 -2.85 112.91 110.81 1r5j h THR 131 Ca -0.54 -1.23 0.09 0.00 0.77 0.00 0.00 66.41 65.50 1r5j h THR 131 Cb 1.31 1.14 -0.07 0.00 -1.74 0.00 0.00 68.15 68.79 1r5j h THR 131 CO 0.54 0.41 0.27 0.00 0.37 0.00 0.00 175.52 177.11 1r5j h ALA 132 N 1.16 0.84 0.00 6.16 0.00 -1.98 0.74 119.26 126.19 1r5j h ALA 132 Ca 0.10 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1r5j h ALA 132 Cb 0.64 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1r5j h ALA 132 CO 0.05 -0.14 0.00 -0.25 0.00 0.00 0.00 179.25 178.90 1r5j n ASP 133 N -4.95 0.00 0.00 0.00 10.43 -1.08 -1.15 116.55 119.80 1r5j n ASP 133 Ca 0.09 -0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.44 1r5j n ASP 133 Cb 0.27 -0.14 0.00 0.00 1.84 0.00 0.00 41.12 43.09 1r5j n ASP 133 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 1r5j n THR 134 N -1.14 0.00 0.21 -3.53 -1.04 -0.26 -4.66 114.28 103.86 1r5j n THR 134 Ca 0.04 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.14 1r5j n THR 134 Cb 0.04 -0.73 0.40 0.00 -1.82 0.00 0.00 70.33 68.22 1r5j n THR 134 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1r5j h VAL 135 N 0.00 0.65 0.36 12.58 3.04 -0.76 -2.92 116.25 129.20 1r5j h VAL 135 Ca 0.00 -1.27 -0.02 0.00 -1.01 0.00 0.00 66.70 64.40 1r5j h VAL 135 Cb 0.98 1.84 0.00 0.00 -2.01 0.00 0.00 31.29 32.10 1r5j h VAL 135 CO 0.00 0.27 -0.17 -0.09 -1.01 0.00 0.00 177.57 176.57 1r5j h ARG 136 N 0.00 -0.47 -0.85 4.17 2.43 -1.36 -2.38 114.38 115.92 1r5j h ARG 136 Ca -0.00 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1r5j h ARG 136 Cb 0.81 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.39 1r5j h ARG 136 CO 0.04 -0.31 0.47 -1.35 -1.51 0.00 0.00 179.97 177.31 1r5j h PRO 137 N -0.92 0.72 -0.82 0.20 0.11 -1.79 0.13 132.00 129.64 1r5j h PRO 137 Ca -0.05 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 66.13 1r5j h PRO 137 Cb 0.37 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 31.26 1r5j h PRO 137 CO 0.08 0.48 0.53 0.00 -0.21 0.00 0.00 178.00 178.88 1r5j h ALA 138 N 1.50 1.83 0.08 -0.75 0.00 -1.56 -1.42 119.26 118.94 1r5j h ALA 138 Ca 0.43 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 55.06 1r5j h ALA 138 Cb 0.48 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 18.15 1r5j h ALA 138 CO -0.29 -0.03 -1.15 -0.07 0.00 0.00 0.00 179.25 177.71 1r5j h LEU 139 N 0.67 0.88 0.54 0.00 3.38 -0.23 -2.94 115.31 117.61 1r5j h LEU 139 Ca 0.39 -0.80 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 1r5j h LEU 139 Cb 0.59 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1r5j h LEU 139 CO -0.16 1.57 -0.26 1.56 0.09 0.00 0.00 178.44 181.25 1r5j h GLN 140 N 0.29 -0.70 0.00 1.13 4.20 -0.74 -3.40 115.11 115.89 1r5j h GLN 140 Ca -0.17 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1r5j h GLN 140 Cb 1.82 0.16 0.00 0.00 0.30 0.00 0.00 27.48 29.76 1r5j h GLN 140 CO 0.22 -0.46 0.00 -0.89 -0.67 0.00 0.00 178.83 177.03 1r5j n ILE 141 N -4.81 0.00 -1.48 2.54 -0.00 -0.58 -4.74 119.36 110.29 1r5j n ILE 141 Ca -0.09 0.70 -0.30 0.00 -0.00 0.00 0.00 62.75 63.06 1r5j n ILE 141 Cb 0.28 -1.38 0.11 0.00 -0.00 0.00 0.00 39.64 38.66 1r5j n ILE 141 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1r5j s ILE 142 N -0.83 2.78 0.28 1.39 1.01 -1.11 -5.04 121.20 119.68 1r5j s ILE 142 Ca 0.00 0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.91 1r5j s ILE 142 Cb 0.00 -2.95 -0.00 0.00 0.01 0.00 0.00 42.46 39.52 1r5j s ILE 142 CO 0.00 -0.33 0.34 0.29 0.00 0.00 0.00 174.94 175.24 1r5j n LYS 143 N -3.59 0.49 -1.25 2.79 5.02 -1.24 -3.92 118.16 116.46 1r5j n LYS 143 Ca 0.07 -2.37 -0.35 0.00 -2.02 0.00 0.00 58.31 53.64 1r5j n LYS 143 Cb 0.57 2.16 0.10 0.00 -0.02 0.00 0.00 35.03 37.84 1r5j n LYS 143 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1r5j n THR 144 N -0.48 2.37 -1.12 -0.18 -2.24 -1.26 -2.12 114.28 109.25 1r5j n THR 144 Ca 0.02 -0.32 -0.30 0.00 -2.27 0.00 0.00 64.05 61.18 1r5j n THR 144 Cb 0.47 -1.06 0.14 0.00 -2.10 0.00 0.00 70.33 67.78 1r5j n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1r5j s LYS 145 N -3.49 1.23 0.29 -0.78 1.02 -1.17 -4.56 119.74 112.28 1r5j s LYS 145 Ca 0.72 0.95 0.03 0.00 0.02 0.00 0.00 55.97 57.68 1r5j s LYS 145 Cb -0.32 -1.80 0.62 0.00 -0.52 0.00 0.00 37.83 35.81 1r5j s LYS 145 CO 0.52 -2.30 1.81 -1.35 -0.92 0.00 0.00 175.35 173.12 1r5j h PRO 146 N -1.59 0.88 0.00 -1.68 0.11 -1.95 -2.34 132.00 125.43 1r5j h PRO 146 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1r5j h PRO 146 Cb 1.28 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1r5j h PRO 146 CO 0.52 0.58 -0.26 0.41 -0.21 0.00 0.00 178.00 179.05 1r5j n GLY 147 N -1.34 -1.47 3.53 -0.55 0.00 -1.26 -4.91 105.19 99.18 1r5j n GLY 147 Ca 0.21 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1r5j n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r5j s ILE 148 N -3.06 2.99 -0.04 -0.61 1.09 -0.88 -5.03 121.20 115.65 1r5j s ILE 148 Ca 0.11 -1.65 0.14 0.00 -1.10 0.00 0.00 60.65 58.15 1r5j s ILE 148 Cb 0.16 -2.44 -0.22 0.00 -1.06 0.00 0.00 42.46 38.90 1r5j s ILE 148 CO 0.63 -0.04 0.28 -1.54 -0.10 0.00 0.00 174.94 174.17 1r5j n SER 149 N 0.31 1.64 -3.93 3.58 3.41 -1.26 -4.21 113.62 113.16 1r5j n SER 149 Ca -0.12 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.39 1r5j n SER 149 Cb 0.55 1.55 -0.10 0.00 -0.26 0.00 0.00 64.21 65.94 1r5j n SER 149 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1r5j s ARG 150 N -2.92 0.44 0.53 4.33 0.52 -1.26 -4.92 118.95 115.67 1r5j s ARG 150 Ca -0.06 -0.57 -0.06 0.00 -0.52 0.00 0.00 55.73 54.52 1r5j s ARG 150 Cb 0.09 0.17 -0.03 0.00 0.52 0.00 0.00 34.95 35.70 1r5j s ARG 150 CO 0.60 -0.10 0.86 0.95 0.02 0.00 0.00 175.30 177.63 1r5j s THR 151 N -1.73 4.57 0.05 0.02 -4.23 -1.26 -4.88 115.64 108.18 1r5j s THR 151 Ca -0.13 0.27 -0.09 0.00 -1.18 0.00 0.00 61.69 60.56 1r5j s THR 151 Cb -0.07 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 70.01 1r5j s THR 151 CO -0.01 -0.81 0.19 -0.94 -0.54 0.00 0.00 174.62 172.51 1r5j s SER 152 N -4.17 0.06 -0.35 3.99 1.04 -1.04 -4.53 113.70 108.71 1r5j s SER 152 Ca 0.50 -0.45 -0.03 0.00 0.48 0.00 0.00 55.95 56.45 1r5j s SER 152 Cb -0.10 0.30 0.07 0.00 0.10 0.00 0.00 66.02 66.38 1r5j s SER 152 CO 0.46 -0.60 0.09 -0.83 0.98 0.00 0.00 173.24 173.35 1r5j s GLY 153 N -2.28 1.86 0.32 7.32 0.00 -1.26 0.11 107.32 113.38 1r5j s GLY 153 Ca -0.02 -2.04 -0.10 0.00 0.00 0.00 0.00 44.72 42.56 1r5j s GLY 153 CO -0.06 0.83 0.66 0.54 0.00 0.00 0.00 173.10 175.07 1r5j s VAL 154 N 1.24 4.85 -0.14 1.40 0.11 0.74 -2.11 120.40 126.48 1r5j s VAL 154 Ca 0.00 0.53 0.02 0.00 -2.93 0.00 0.00 61.98 59.61 1r5j s VAL 154 Cb -0.21 -3.68 0.01 0.00 -1.53 0.00 0.00 36.38 30.98 1r5j s VAL 154 CO -0.02 -0.29 -0.21 -0.36 -3.33 0.00 0.00 175.10 170.90 1r5j s PHE 155 N -2.08 2.61 0.22 1.54 0.40 -1.14 -1.29 117.98 118.23 1r5j s PHE 155 Ca 0.49 -1.36 -0.03 0.00 -0.60 0.00 0.00 56.93 55.43 1r5j s PHE 155 Cb -0.11 -1.79 0.05 0.00 0.51 0.00 0.00 43.02 41.69 1r5j s PHE 155 CO 0.25 -0.64 0.31 -0.11 0.70 0.00 0.00 175.22 175.73 1r5j n LEU 156 N 4.20 0.00 0.00 -0.37 -0.00 -1.20 -1.54 117.00 118.08 1r5j n LEU 156 Ca -0.20 -0.38 0.00 0.00 -0.00 0.00 0.00 56.01 55.43 1r5j n LEU 156 Cb 0.51 -0.23 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 1r5j n LEU 156 CO 0.26 -0.71 0.00 -3.20 -0.00 0.00 0.00 177.39 173.75 1r5j n ASN 158 N -3.16 0.00 -3.35 1.96 5.15 -0.01 -1.11 115.26 114.74 1r5j n ASN 158 Ca 0.04 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.76 1r5j n ASN 158 Cb 0.14 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.30 1r5j n ASN 158 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1r5j n ARG 159 N -0.35 0.27 -0.32 1.20 0.63 -0.23 0.72 116.66 118.58 1r5j n ARG 159 Ca 0.00 -3.16 0.09 0.00 -0.92 0.00 0.00 57.85 53.87 1r5j n ARG 159 Cb 0.00 -1.60 0.30 0.00 0.45 0.00 0.00 32.46 31.61 1r5j n ARG 159 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 1r5j h GLU 160 N 5.37 0.84 0.00 -0.14 4.11 -1.97 -1.67 114.58 121.12 1r5j h GLU 160 Ca 0.24 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.62 1r5j h GLU 160 Cb 0.91 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1r5j h GLU 160 CO 0.38 0.56 0.01 0.09 0.07 0.00 0.00 179.01 180.11 1r5j n ASN 161 N -4.60 0.00 -0.02 3.06 4.13 -1.26 -1.25 115.26 115.32 1r5j n ASN 161 Ca 0.18 0.48 0.00 0.00 1.68 0.00 0.00 54.58 56.92 1r5j n ASN 161 Cb 0.40 -0.48 -0.00 0.00 -1.54 0.00 0.00 39.78 38.17 1r5j n ASN 161 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1r5j n THR 162 N -1.48 0.00 -3.32 3.41 -1.04 -0.65 -5.01 114.28 106.19 1r5j n THR 162 Ca 0.00 -0.49 -0.18 0.00 -2.04 0.00 0.00 64.05 61.34 1r5j n THR 162 Cb 0.01 1.01 0.06 0.00 -1.82 0.00 0.00 70.33 69.59 1r5j n THR 162 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1r5j n SER 163 N -0.44 -5.26 -4.09 8.00 7.64 -0.38 -5.01 113.62 114.07 1r5j n SER 163 Ca 0.00 -0.40 -0.28 0.00 1.01 0.00 0.00 58.87 59.20 1r5j n SER 163 Cb 0.02 -3.87 -0.17 0.00 -1.01 0.00 0.00 64.21 59.18 1r5j n SER 163 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1r5j s GLU 164 N -5.98 2.26 -0.06 1.43 2.02 -1.17 -5.04 118.70 112.17 1r5j s GLU 164 Ca 0.44 -0.59 -0.01 0.00 0.02 0.00 0.00 54.97 54.82 1r5j s GLU 164 Cb -0.19 -1.83 0.03 0.00 0.10 0.00 0.00 34.13 32.24 1r5j s GLU 164 CO 0.54 0.03 0.01 0.50 0.02 0.00 0.00 175.26 176.36 1r5j s ARG 165 N 0.71 0.46 0.35 1.61 3.52 -1.26 -1.06 118.95 123.28 1r5j s ARG 165 Ca -0.12 0.13 0.03 0.00 -0.13 0.00 0.00 55.73 55.64 1r5j s ARG 165 Cb -0.16 -0.81 -0.04 0.00 -1.56 0.00 0.00 34.95 32.38 1r5j s ARG 165 CO 0.03 -0.26 0.10 0.71 -0.81 0.00 0.00 175.30 175.07 1r5j s TYR 166 N 1.77 1.79 -0.00 5.12 4.12 -1.26 -4.93 117.35 123.96 1r5j s TYR 166 Ca 0.01 -1.17 0.03 0.00 0.02 0.00 0.00 57.07 55.96 1r5j s TYR 166 Cb -0.13 -1.13 -0.01 0.00 -1.52 0.00 0.00 41.96 39.18 1r5j s TYR 166 CO -0.04 -0.23 -0.09 0.14 0.02 0.00 0.00 175.55 175.35 1r5j s VAL 167 N -3.36 0.73 -0.04 0.71 -7.23 -0.66 -4.43 120.40 106.11 1r5j s VAL 167 Ca 0.31 -0.44 0.05 0.00 -1.81 0.00 0.00 61.98 60.10 1r5j s VAL 167 Cb 0.06 -0.62 -0.02 0.00 0.56 0.00 0.00 36.38 36.35 1r5j s VAL 167 CO 0.15 0.18 -0.20 -0.36 -0.31 0.00 0.00 175.10 174.55 1r5j s PHE 168 N -0.28 2.52 -1.14 2.82 2.99 -0.59 -0.67 117.98 123.64 1r5j s PHE 168 Ca 0.03 -0.38 -0.25 0.00 0.00 0.00 0.00 56.93 56.34 1r5j s PHE 168 Cb -0.04 -1.59 -0.16 0.00 0.00 0.00 0.00 43.02 41.24 1r5j s PHE 168 CO -0.00 0.02 2.02 0.00 -0.00 0.00 0.00 175.22 177.26 1r5j s ALA 169 N -0.54 1.13 -0.14 5.36 0.00 0.18 -2.90 121.76 124.85 1r5j s ALA 169 Ca 0.07 -1.83 -0.02 0.00 0.00 0.00 0.00 51.96 50.19 1r5j s ALA 169 Cb -0.11 -4.69 0.01 0.00 0.00 0.00 0.00 23.12 18.32 1r5j s ALA 169 CO 0.01 -6.09 0.03 -3.47 0.00 0.00 0.00 175.76 166.24 1r5j n ASP 170 N 17.05 -6.42 -1.19 0.00 2.03 -1.19 -3.72 116.55 123.12 1r5j n ASP 170 Ca 0.43 0.98 -0.05 0.00 0.52 0.00 0.00 54.79 56.67 1r5j n ASP 170 Cb 0.47 -3.44 0.13 0.00 -0.72 0.00 0.00 41.12 37.56 1r5j n ASP 170 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1r5j n ALA 172 N -0.91 0.67 -0.04 0.00 0.00 -1.26 -4.42 120.51 114.54 1r5j n ALA 172 Ca 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.68 1r5j n ALA 172 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.25 1r5j n ALA 172 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1r5j n ILE 173 N -1.37 0.73 -2.44 0.00 -0.00 -1.26 -4.95 119.36 110.07 1r5j n ILE 173 Ca 0.00 0.33 -0.43 0.00 -0.00 0.00 0.00 62.75 62.65 1r5j n ILE 173 Cb 0.00 -1.93 -0.02 0.00 -0.00 0.00 0.00 39.64 37.69 1r5j n ILE 173 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 1r5j s ASN 174 N -4.86 6.39 0.17 4.38 0.01 -1.26 -4.94 114.94 114.83 1r5j s ASN 174 Ca -0.13 0.60 -0.18 0.00 -0.71 0.00 0.00 52.86 52.44 1r5j s ASN 174 Cb 0.02 -2.54 0.11 0.00 0.41 0.00 0.00 41.25 39.25 1r5j s ASN 174 CO 0.19 -1.43 1.64 0.40 -1.51 0.00 0.00 177.10 176.38 1r5j h ILE 175 N 6.38 0.43 -1.75 0.60 5.03 -1.98 -3.19 117.51 123.03 1r5j h ILE 175 Ca -0.26 0.00 -0.29 0.00 -0.12 0.00 0.00 64.86 64.19 1r5j h ILE 175 Cb 1.09 0.43 -0.28 0.00 -3.03 0.00 0.00 36.82 35.03 1r5j h ILE 175 CO 1.12 0.00 -0.62 -0.62 -0.68 0.00 0.00 178.15 177.34 1r5j s ASP 176 N -5.16 0.58 0.72 1.72 -1.08 -1.26 -1.87 116.67 110.32 1r5j s ASP 176 Ca -0.14 -1.29 -0.16 0.00 -0.52 0.00 0.00 52.55 50.44 1r5j s ASP 176 Cb 0.15 0.89 0.02 0.00 -1.46 0.00 0.00 42.92 42.52 1r5j s ASP 176 CO 0.71 -0.25 1.18 -2.65 0.52 0.00 0.00 175.17 174.67 1r5j n PRO 177 N 4.41 0.65 -3.35 4.34 -0.02 -1.26 -5.02 135.00 134.74 1r5j n PRO 177 Ca 0.10 0.28 -0.32 0.00 -2.02 0.00 0.00 63.50 61.54 1r5j n PRO 177 Cb 0.48 -2.42 -0.05 0.00 -0.02 0.00 0.00 33.50 31.49 1r5j n PRO 177 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1r5j s THR 178 N -1.74 4.89 0.48 3.45 2.01 -1.26 -4.78 115.64 118.68 1r5j s THR 178 Ca 0.77 0.55 0.27 0.00 0.31 0.00 0.00 61.69 63.59 1r5j s THR 178 Cb -0.34 -3.62 0.46 0.00 0.01 0.00 0.00 72.50 69.01 1r5j s THR 178 CO 0.46 -0.11 1.81 0.00 -0.69 0.00 0.00 174.62 176.10 1r5j h ALA 179 N 2.44 2.65 0.31 7.40 0.00 -1.96 0.75 119.26 130.85 1r5j h ALA 179 Ca -0.47 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1r5j h ALA 179 Cb 1.17 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1r5j h ALA 179 CO 0.68 -1.00 -0.15 1.96 0.00 0.00 0.00 179.25 180.75 1r5j h GLN 180 N 0.18 -0.40 -0.43 0.00 1.08 -1.92 -2.30 115.11 111.34 1r5j h GLN 180 Ca 0.54 0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.80 1r5j h GLN 180 Cb 1.78 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 29.26 1r5j h GLN 180 CO -0.13 -0.06 0.21 0.93 -0.95 0.00 0.00 178.83 178.82 1r5j h GLU 181 N -0.85 0.40 -0.94 1.46 5.08 -1.18 -0.92 114.58 117.63 1r5j h GLU 181 Ca -0.04 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.43 1r5j h GLU 181 Cb 0.52 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.59 1r5j h GLU 181 CO 0.07 0.27 0.56 1.25 -1.00 0.00 0.00 179.01 180.15 1r5j h LEU 182 N 0.42 0.77 -0.47 1.33 5.85 0.32 0.62 115.31 124.15 1r5j h LEU 182 Ca 0.19 0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.82 1r5j h LEU 182 Cb 0.10 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1r5j h LEU 182 CO -0.14 0.37 -0.34 0.00 -0.34 0.00 0.00 178.44 178.00 1r5j h ALA 183 N 1.55 0.65 0.15 1.25 0.00 -0.71 -1.92 119.26 120.22 1r5j h ALA 183 Ca 0.49 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1r5j h ALA 183 Cb 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1r5j h ALA 183 CO -0.31 0.67 -0.07 0.93 0.00 0.00 0.00 179.25 180.48 1r5j h GLU 184 N 0.75 -0.19 -0.88 0.00 5.08 0.29 -1.09 114.58 118.54 1r5j h GLU 184 Ca 0.07 0.01 0.21 0.00 -1.00 0.00 0.00 59.36 58.65 1r5j h GLU 184 Cb 0.92 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 30.09 1r5j h GLU 184 CO 0.08 -0.02 0.38 0.82 -1.00 0.00 0.00 179.01 179.27 1r5j h ILE 185 N -0.32 0.51 -0.07 3.13 2.04 0.28 0.53 117.51 123.61 1r5j h ILE 185 Ca -0.02 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1r5j h ILE 185 Cb 0.25 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1r5j h ILE 185 CO 0.03 0.08 -0.01 0.00 0.00 0.00 0.00 178.15 178.25 1r5j h ALA 186 N 1.68 0.10 -0.86 1.87 0.00 -0.90 0.14 119.26 121.29 1r5j h ALA 186 Ca 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1r5j h ALA 186 Cb 0.98 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1r5j h ALA 186 CO -0.51 -0.19 0.49 0.28 0.00 0.00 0.00 179.25 179.31 1r5j h VAL 187 N -0.18 1.25 0.06 0.00 2.07 0.11 -2.18 116.25 117.39 1r5j h VAL 187 Ca 0.02 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1r5j h VAL 187 Cb 0.39 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1r5j h VAL 187 CO 0.01 0.27 -0.03 -1.13 0.02 0.00 0.00 177.57 176.71 1r5j h ASN 188 N 1.20 -0.07 -0.46 0.57 -0.73 0.18 -3.15 115.58 113.13 1r5j h ASN 188 Ca 0.31 -0.11 0.09 0.00 1.87 0.00 0.00 56.30 58.45 1r5j h ASN 188 Cb 0.01 0.02 -0.09 0.00 0.27 0.00 0.00 38.32 38.53 1r5j h ASN 188 CO -0.05 0.07 -0.11 0.74 -0.37 0.00 0.00 177.43 177.70 1r5j h THR 189 N -0.21 0.55 -0.76 -3.57 2.02 -0.29 -2.07 112.91 108.57 1r5j h THR 189 Ca -0.01 -0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.36 1r5j h THR 189 Cb 0.18 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1r5j h THR 189 CO 0.01 0.00 0.53 0.00 0.37 0.00 0.00 175.52 176.43 1r5j h ALA 190 N 1.46 2.45 -0.05 6.16 0.00 -1.36 0.18 119.26 128.09 1r5j h ALA 190 Ca 0.22 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1r5j h ALA 190 Cb 0.33 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1r5j h ALA 190 CO -0.47 -0.67 -0.38 1.49 0.00 0.00 0.00 179.25 179.22 1r5j h GLU 191 N 0.18 0.35 -0.31 0.00 4.57 -1.41 -3.09 114.58 114.88 1r5j h GLU 191 Ca 0.37 -0.31 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1r5j h GLU 191 Cb 1.21 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 1r5j h GLU 191 CO -0.07 0.96 0.19 1.15 -1.18 0.00 0.00 179.01 180.06 1r5j h THR 192 N -0.15 1.10 -0.77 0.32 2.02 -0.96 -2.47 112.91 112.00 1r5j h THR 192 Ca -0.03 -0.23 0.22 0.00 0.77 0.00 0.00 66.41 67.14 1r5j h THR 192 Cb 1.05 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1r5j h THR 192 CO 0.08 0.10 0.60 0.00 0.37 0.00 0.00 175.52 176.67 1r5j h ALA 193 N 1.08 2.67 -0.12 6.16 0.00 -0.73 0.25 119.26 128.57 1r5j h ALA 193 Ca 0.11 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1r5j h ALA 193 Cb -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1r5j h ALA 193 CO -0.02 -1.00 -0.63 0.87 0.00 0.00 0.00 179.25 178.47 1r5j h LYS 194 N 0.00 0.45 -0.37 0.00 1.57 -1.35 -0.42 116.57 116.45 1r5j h LYS 194 Ca 0.37 -0.32 0.11 0.00 -1.87 0.00 0.00 60.65 58.93 1r5j h LYS 194 Cb 1.57 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.92 1r5j h LYS 194 CO -0.00 0.94 0.27 0.82 -0.57 0.00 0.00 179.45 180.91 1r5j h ILE 195 N 0.33 0.76 -0.75 1.86 2.04 -0.51 0.13 117.51 121.36 1r5j h ILE 195 Ca -0.01 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.60 1r5j h ILE 195 Cb 1.18 0.81 -0.15 0.00 -0.74 0.00 0.00 36.82 37.92 1r5j h ILE 195 CO 0.11 0.00 0.31 0.49 0.00 0.00 0.00 178.15 179.06 1r5j n PHE 196 N -4.34 2.48 -1.74 1.37 3.01 -1.10 -4.92 117.46 112.21 1r5j n PHE 196 Ca 0.06 -1.24 -0.19 0.00 1.01 0.00 0.00 57.45 57.09 1r5j n PHE 196 Cb 0.46 -0.71 -0.06 0.00 -0.01 0.00 0.00 39.48 39.15 1r5j n PHE 196 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1r5j n ASP 197 N -0.23 -5.28 -4.87 4.37 4.64 0.44 -4.99 116.55 110.63 1r5j n ASP 197 Ca 0.42 0.34 -0.34 0.00 -1.38 0.00 0.00 54.79 53.83 1r5j n ASP 197 Cb 1.40 -4.40 -0.05 0.00 -1.04 0.00 0.00 41.12 37.03 1r5j n ASP 197 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1r5j s ILE 198 N -2.75 5.09 -0.74 5.18 1.01 -0.18 -5.00 121.20 123.80 1r5j s ILE 198 Ca 0.00 0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.97 1r5j s ILE 198 Cb 0.00 -3.64 0.19 0.00 0.01 0.00 0.00 42.46 39.02 1r5j s ILE 198 CO 0.00 0.21 0.61 -0.62 0.00 0.00 0.00 174.94 175.15 1r5j s ASP 199 N -1.93 5.90 0.10 3.58 2.15 -1.26 -3.95 116.67 121.26 1r5j s ASP 199 Ca 0.36 -2.93 -0.26 0.00 0.43 0.00 0.00 52.55 50.14 1r5j s ASP 199 Cb -0.13 -1.99 -0.15 0.00 -0.30 0.00 0.00 42.92 40.35 1r5j s ASP 199 CO 0.19 -0.41 0.58 -2.65 -0.17 0.00 0.00 175.17 172.72 1r5j n PRO 200 N 3.48 0.00 -3.25 4.34 -0.02 -1.26 -4.96 135.00 133.33 1r5j n PRO 200 Ca 0.12 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.45 1r5j n PRO 200 Cb 0.41 -0.95 -0.06 0.00 -0.02 0.00 0.00 33.50 32.87 1r5j n PRO 200 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1r5j s LYS 201 N -0.51 0.79 0.17 -0.52 1.02 -1.26 -4.29 119.74 115.15 1r5j s LYS 201 Ca 0.60 -1.09 -0.28 0.00 0.02 0.00 0.00 55.97 55.22 1r5j s LYS 201 Cb -0.85 -0.67 -0.08 0.00 -0.52 0.00 0.00 37.83 35.71 1r5j s LYS 201 CO 0.45 -1.26 0.86 0.42 -0.92 0.00 0.00 175.35 174.91 1r5j s ILE 202 N 1.10 4.32 0.00 2.17 1.09 0.18 -2.02 121.20 128.03 1r5j s ILE 202 Ca 0.22 1.89 0.00 0.00 -1.10 0.00 0.00 60.65 61.66 1r5j s ILE 202 Cb -0.08 -4.23 0.00 0.00 -1.06 0.00 0.00 42.46 37.09 1r5j s ILE 202 CO -0.06 0.47 0.00 0.00 -0.10 0.00 0.00 174.94 175.24 1r5j n ALA 203 N 1.86 0.00 -3.38 9.38 0.00 -0.47 -1.54 120.51 126.35 1r5j n ALA 203 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.27 1r5j n ALA 203 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.85 1r5j n ALA 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r5j s LEU 205 N 0.00 0.13 0.37 0.00 1.43 -0.07 -1.18 118.68 119.36 1r5j s LEU 205 Ca 0.00 0.73 -0.14 0.00 -1.03 0.00 0.00 54.13 53.69 1r5j s LEU 205 Cb 0.00 1.77 0.04 0.00 0.03 0.00 0.00 46.19 48.03 1r5j s LEU 205 CO 0.00 -0.32 0.73 -0.55 0.23 0.00 0.00 176.35 176.43 1r5j s SER 206 N -0.40 0.15 0.00 2.29 0.15 -0.59 -4.01 113.70 111.29 1r5j s SER 206 Ca -0.05 -1.18 0.21 0.00 0.70 0.00 0.00 55.95 55.63 1r5j s SER 206 Cb -0.03 0.81 0.68 0.00 -1.71 0.00 0.00 66.02 65.77 1r5j s SER 206 CO 0.03 -1.60 1.51 2.22 1.20 0.00 0.00 173.24 176.61 1r5j n PHE 207 N -0.53 0.26 -4.34 3.44 1.16 -1.26 -3.85 117.46 112.33 1r5j n PHE 207 Ca -0.06 -0.13 -0.26 0.00 -1.87 0.00 0.00 57.45 55.13 1r5j n PHE 207 Cb 0.60 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.35 1r5j n PHE 207 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1r5j s SER 208 N -1.54 2.93 -0.18 5.98 0.15 -1.26 -4.79 113.70 114.99 1r5j s SER 208 Ca 0.33 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 56.22 1r5j s SER 208 Cb 0.18 -0.18 0.04 0.00 -1.71 0.00 0.00 66.02 64.35 1r5j s SER 208 CO 0.27 0.09 -0.08 -0.89 1.20 0.00 0.00 173.24 173.83 1r5j s THR 209 N -1.31 1.38 -1.35 6.45 2.01 -1.25 -3.11 115.64 118.45 1r5j s THR 209 Ca 0.12 -0.82 -0.09 0.00 0.31 0.00 0.00 61.69 61.21 1r5j s THR 209 Cb -0.09 -1.51 0.00 0.00 0.01 0.00 0.00 72.50 70.92 1r5j s THR 209 CO 0.06 0.15 0.45 0.29 -0.69 0.00 0.00 174.62 174.88 1r5j n LYS 210 N 4.78 -2.08 -0.66 4.92 4.76 0.73 -1.98 118.16 128.62 1r5j n LYS 210 Ca -0.13 0.32 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 1r5j n LYS 210 Cb 0.47 -4.02 0.00 0.00 -1.84 0.00 0.00 35.03 29.64 1r5j n LYS 210 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r5j n GLY 211 N -2.05 0.80 0.29 0.72 0.00 -1.26 -4.94 105.19 98.75 1r5j n GLY 211 Ca -0.25 0.00 0.18 0.00 0.00 0.00 0.00 46.02 45.96 1r5j n GLY 211 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r5j h SER 212 N 0.00 0.00 -3.72 1.61 4.64 -1.74 -3.43 113.55 110.91 1r5j h SER 212 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1r5j h SER 212 Cb 0.00 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 61.91 1r5j h SER 212 CO 0.00 0.01 -0.78 -0.83 -0.87 0.00 0.00 176.83 174.36 1r5j s GLY 213 N -4.18 1.30 -0.06 -0.77 0.00 -1.26 -4.92 107.32 97.42 1r5j s GLY 213 Ca -0.01 -1.42 -0.00 0.00 0.00 0.00 0.00 44.72 43.29 1r5j s GLY 213 CO 0.51 -1.47 -0.02 0.54 0.00 0.00 0.00 173.10 172.65 1r5j s LYS 214 N -2.73 0.78 -0.17 2.90 1.02 -1.26 -4.93 119.74 115.34 1r5j s LYS 214 Ca 0.13 -0.01 -0.35 0.00 0.02 0.00 0.00 55.97 55.76 1r5j s LYS 214 Cb -0.06 -0.96 0.14 0.00 -0.52 0.00 0.00 37.83 36.44 1r5j s LYS 214 CO 0.05 -0.20 1.33 0.00 -0.92 0.00 0.00 175.35 175.61 1r5j s ALA 215 N 1.48 -2.24 0.22 5.17 0.00 -1.26 -4.99 121.76 120.14 1r5j s ALA 215 Ca -0.02 1.41 -0.08 0.00 0.00 0.00 0.00 51.96 53.27 1r5j s ALA 215 Cb -0.13 -0.06 0.30 0.00 0.00 0.00 0.00 23.12 23.23 1r5j s ALA 215 CO -0.03 -0.76 1.78 -1.35 0.00 0.00 0.00 175.76 175.41 1r5j h PRO 216 N 2.00 0.59 0.00 0.00 0.11 -2.00 -1.17 132.00 131.53 1r5j h PRO 216 Ca -0.15 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.88 1r5j h PRO 216 Cb 1.16 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1r5j h PRO 216 CO 0.24 0.39 -0.20 -0.56 -0.21 0.00 0.00 178.00 177.65 1r5j h GLN 217 N 0.60 0.00 -0.30 1.05 -0.00 -1.99 -1.11 115.11 113.36 1r5j h GLN 217 Ca 0.33 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.90 1r5j h GLN 217 Cb 0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.78 1r5j h GLN 217 CO -0.24 0.20 -0.10 0.28 -0.00 0.00 0.00 178.83 178.97 1r5j h VAL 218 N 0.00 1.29 -0.92 1.86 2.07 -1.63 -3.01 116.25 115.91 1r5j h VAL 218 Ca -0.00 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1r5j h VAL 218 Cb 0.38 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1r5j h VAL 218 CO 0.03 0.37 0.58 0.44 0.02 0.00 0.00 177.57 179.01 1r5j h ASP 219 N 0.37 1.08 -0.25 0.57 3.32 -0.46 -2.13 116.42 118.91 1r5j h ASP 219 Ca 0.07 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.10 1r5j h ASP 219 Cb 0.60 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1r5j h ASP 219 CO 0.04 0.81 0.17 0.50 -1.72 0.00 0.00 179.24 179.03 1r5j h LYS 220 N 1.26 0.25 0.12 3.56 3.64 -1.11 0.17 116.57 124.47 1r5j h LYS 220 Ca 0.33 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.51 1r5j h LYS 220 Cb -0.10 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1r5j h LYS 220 CO -0.07 0.17 -0.84 0.28 -2.27 0.00 0.00 179.45 176.72 1r5j h VAL 221 N 0.26 1.46 -0.29 2.00 2.07 -1.35 -2.17 116.25 118.23 1r5j h VAL 221 Ca 0.10 -2.50 -0.00 0.00 0.82 0.00 0.00 66.70 65.12 1r5j h VAL 221 Cb 0.09 3.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.98 1r5j h VAL 221 CO -0.02 0.70 0.16 -0.09 0.02 0.00 0.00 177.57 178.34 1r5j h ARG 222 N -0.43 0.40 0.43 1.57 2.43 -1.10 0.61 114.38 118.29 1r5j h ARG 222 Ca -0.16 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1r5j h ARG 222 Cb 1.60 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 31.05 1r5j h ARG 222 CO 0.12 0.34 -0.48 1.49 -1.51 0.00 0.00 179.97 179.92 1r5j h GLU 223 N 0.35 -0.90 -0.50 0.20 4.81 -0.76 -1.76 114.58 116.01 1r5j h GLU 223 Ca 0.10 0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.46 1r5j h GLU 223 Cb 0.05 0.20 -0.10 0.00 0.63 0.00 0.00 28.75 29.54 1r5j h GLU 223 CO -0.02 -0.60 -0.48 0.00 -0.73 0.00 0.00 179.01 177.18 1r5j h ALA 224 N -0.72 -0.51 -0.92 2.92 0.00 -1.16 0.75 119.26 119.61 1r5j h ALA 224 Ca -0.05 0.06 0.24 0.00 0.00 0.00 0.00 54.91 55.16 1r5j h ALA 224 Cb 0.83 1.02 -0.17 0.00 0.00 0.00 0.00 17.79 19.47 1r5j h ALA 224 CO -0.09 -0.92 0.02 1.15 0.00 0.00 0.00 179.25 179.41 1r5j h THR 225 N -0.30 0.13 0.82 0.00 2.02 -0.53 0.63 112.91 115.68 1r5j h THR 225 Ca 0.13 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 1r5j h THR 225 Cb 0.57 0.07 0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1r5j h THR 225 CO -0.64 0.01 -0.39 -0.08 0.37 0.00 0.00 175.52 174.78 1r5j h GLU 226 N 0.05 -1.06 -0.60 6.66 4.57 -0.02 -0.05 114.58 124.13 1r5j h GLU 226 Ca 0.54 0.07 0.16 0.00 -1.18 0.00 0.00 59.36 58.95 1r5j h GLU 226 Cb 1.06 0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 29.86 1r5j h GLU 226 CO -0.84 -0.70 0.42 0.82 -1.18 0.00 0.00 179.01 177.54 1r5j h ILE 227 N -1.15 0.73 0.26 2.32 2.04 0.26 -0.48 117.51 121.50 1r5j h ILE 227 Ca -0.11 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1r5j h ILE 227 Cb 0.85 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1r5j h ILE 227 CO 0.18 0.02 -0.13 0.00 0.00 0.00 0.00 178.15 178.22 1r5j h ALA 228 N 1.70 -0.35 -0.45 1.87 0.00 0.56 -1.33 119.26 121.25 1r5j h ALA 228 Ca 0.29 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.13 1r5j h ALA 228 Cb 1.03 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1r5j h ALA 228 CO -0.03 -0.47 0.36 1.15 0.00 0.00 0.00 179.25 180.27 1r5j h THR 229 N -0.82 0.63 0.35 0.00 2.02 0.31 -1.70 112.91 113.71 1r5j h THR 229 Ca -0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1r5j h THR 229 Cb 0.51 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1r5j h THR 229 CO 0.06 0.00 -0.17 1.23 0.37 0.00 0.00 175.52 177.01 1r5j h GLY 230 N 0.00 -0.50 -1.21 2.16 0.00 -1.01 -2.79 103.07 99.72 1r5j h GLY 230 Ca 0.22 0.18 0.45 0.00 0.00 0.00 0.00 47.33 48.18 1r5j h GLY 230 CO -0.00 -0.18 0.91 1.41 0.00 0.00 0.00 176.54 178.67 1r5j h LEU 231 N -0.91 0.21 -6.00 3.11 3.38 -0.35 -3.33 115.31 111.42 1r5j h LEU 231 Ca -0.05 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1r5j h LEU 231 Cb 0.36 0.12 -0.21 0.00 0.09 0.00 0.00 40.66 41.03 1r5j h LEU 231 CO 0.08 -0.17 -0.40 0.21 0.09 0.00 0.00 178.44 178.25 1r5j s ASN 232 N -4.42 -1.61 0.61 -0.43 3.04 -0.88 -5.04 114.94 106.21 1r5j s ASN 232 Ca -0.07 -0.03 0.37 0.00 0.04 0.00 0.00 52.86 53.16 1r5j s ASN 232 Cb 0.30 2.02 1.96 0.00 -1.54 0.00 0.00 41.25 43.98 1r5j s ASN 232 CO 0.83 -0.27 2.23 -0.65 -3.04 0.00 0.00 177.10 176.20 1r5j h PRO 233 N 7.78 0.00 -0.00 0.43 0.11 -1.62 -3.07 132.00 135.63 1r5j h PRO 233 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1r5j h PRO 233 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1r5j h PRO 233 CO 0.14 0.03 -0.03 -0.25 -0.21 0.00 0.00 178.00 177.67 1r5j n ASP 234 N -3.32 0.03 -4.79 -2.05 8.00 -1.26 -4.87 116.55 108.29 1r5j n ASP 234 Ca -0.02 0.42 -0.35 0.00 0.71 0.00 0.00 54.79 55.55 1r5j n ASP 234 Cb 0.15 -0.44 -0.05 0.00 -0.02 0.00 0.00 41.12 40.75 1r5j n ASP 234 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1r5j s LEU 235 N -2.98 4.07 -1.05 0.64 1.43 -1.16 -4.96 118.68 114.68 1r5j s LEU 235 Ca 0.15 1.89 -0.16 0.00 -1.03 0.00 0.00 54.13 54.98 1r5j s LEU 235 Cb 0.19 -4.31 0.16 0.00 0.03 0.00 0.00 46.19 42.25 1r5j s LEU 235 CO 0.54 -0.44 1.24 0.00 0.23 0.00 0.00 176.35 177.92 1r5j s ALA 236 N -1.84 3.70 -0.07 4.21 0.00 -1.26 -4.97 121.76 121.53 1r5j s ALA 236 Ca 0.59 -3.07 0.03 0.00 0.00 0.00 0.00 51.96 49.52 1r5j s ALA 236 Cb -0.17 -4.05 -0.02 0.00 0.00 0.00 0.00 23.12 18.88 1r5j s ALA 236 CO 0.22 -2.84 -0.16 -1.17 0.00 0.00 0.00 175.76 171.81 1r5j s LEU 237 N 2.01 2.63 -0.01 0.00 1.98 -1.26 0.48 118.68 124.51 1r5j s LEU 237 Ca 0.36 -0.27 0.00 0.00 -2.89 0.00 0.00 54.13 51.33 1r5j s LEU 237 Cb -0.04 -1.54 0.01 0.00 0.66 0.00 0.00 46.19 45.28 1r5j s LEU 237 CO -0.05 0.29 0.00 -0.62 -1.89 0.00 0.00 176.35 174.08 1r5j s ASP 238 N -0.42 0.18 -0.08 3.68 -1.08 -0.59 -4.89 116.67 113.47 1r5j s ASP 238 Ca 0.05 -0.00 -0.03 0.00 -0.52 0.00 0.00 52.55 52.04 1r5j s ASP 238 Cb -0.12 -0.08 -0.04 0.00 -1.46 0.00 0.00 42.92 41.23 1r5j s ASP 238 CO 0.02 -0.05 0.05 -0.83 0.52 0.00 0.00 175.17 174.87 1r5j s GLY 239 N 0.53 1.95 -0.44 2.66 0.00 -1.26 -4.41 107.32 106.36 1r5j s GLY 239 Ca -0.05 -0.77 -0.01 0.00 0.00 0.00 0.00 44.72 43.89 1r5j s GLY 239 CO -0.01 -0.55 0.43 -2.21 0.00 0.00 0.00 173.10 170.76 1r5j n GLU 240 N 1.97 -0.90 -5.10 2.90 2.13 -1.26 -4.46 120.64 115.92 1r5j n GLU 240 Ca -0.18 1.17 -0.30 0.00 0.66 0.00 0.00 57.16 58.51 1r5j n GLU 240 Cb 0.54 -4.15 -0.17 0.00 0.27 0.00 0.00 31.44 27.94 1r5j n GLU 240 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1r5j s LEU 241 N -3.09 2.00 0.63 4.31 1.43 -1.22 -0.20 118.68 122.55 1r5j s LEU 241 Ca 0.02 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.52 1r5j s LEU 241 Cb -0.01 -1.25 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 1r5j s LEU 241 CO 0.47 0.17 1.04 -1.10 0.23 0.00 0.00 176.35 177.16 1r5j s GLN 242 N 0.14 3.33 0.16 1.70 -0.21 -1.18 -1.55 119.66 122.06 1r5j s GLN 242 Ca -0.10 0.94 -0.18 0.00 0.02 0.00 0.00 55.36 56.04 1r5j s GLN 242 Cb -0.15 -2.04 0.08 0.00 1.00 0.00 0.00 33.01 31.89 1r5j s GLN 242 CO 0.05 -0.79 1.67 0.35 -2.12 0.00 0.00 175.29 174.46 1r5j h PHE 243 N -0.18 -0.21 -0.65 0.91 3.57 -1.94 -1.50 116.94 116.94 1r5j h PHE 243 Ca -0.45 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.15 1r5j h PHE 243 Cb 1.20 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 40.04 1r5j h PHE 243 CO 0.63 -0.17 0.35 0.38 -2.23 0.00 0.00 178.31 177.27 1r5j h ASP 244 N -0.01 0.51 0.38 0.41 3.04 -1.96 0.15 116.42 118.94 1r5j h ASP 244 Ca 0.18 0.03 -0.02 0.00 -3.24 0.00 0.00 57.03 53.98 1r5j h ASP 244 Cb 0.28 -0.06 -0.00 0.00 -1.04 0.00 0.00 39.33 38.50 1r5j h ASP 244 CO -0.39 0.33 -0.09 0.00 -2.04 0.00 0.00 179.24 177.05 1r5j h ALA 245 N 1.35 1.24 0.00 4.15 0.00 -1.64 -0.32 119.26 124.03 1r5j h ALA 245 Ca 0.29 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.86 1r5j h ALA 245 Cb 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1r5j h ALA 245 CO -0.19 0.12 -1.53 0.00 0.00 0.00 0.00 179.25 177.65 1r5j h ALA 246 N 1.91 0.69 0.00 0.00 0.00 0.02 0.10 119.26 121.97 1r5j h ALA 246 Ca -0.00 -1.29 -0.37 0.00 0.00 0.00 0.00 54.91 53.25 1r5j h ALA 246 Cb 0.31 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1r5j h ALA 246 CO 0.01 1.44 -2.38 0.34 0.00 0.00 0.00 179.25 178.67 1r5j n PHE 247 N -3.09 0.08 -4.58 0.00 7.35 0.30 -1.68 117.46 115.84 1r5j n PHE 247 Ca -0.13 0.02 -0.33 0.00 -0.76 0.00 0.00 57.45 56.25 1r5j n PHE 247 Cb 1.00 -1.01 -0.14 0.00 0.35 0.00 0.00 39.48 39.68 1r5j n PHE 247 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1r5j s VAL 248 N -2.51 3.10 0.27 -2.13 -7.23 -0.16 -4.46 120.40 107.28 1r5j s VAL 248 Ca -0.18 -0.63 -0.00 0.00 -1.81 0.00 0.00 61.98 59.35 1r5j s VAL 248 Cb 0.07 -2.32 0.27 0.00 0.56 0.00 0.00 36.38 34.96 1r5j s VAL 248 CO 0.75 0.51 1.85 -0.65 -0.31 0.00 0.00 175.10 177.25 1r5j h PRO 249 N 6.99 1.01 -0.06 4.82 0.11 -1.86 -2.32 132.00 140.69 1r5j h PRO 249 Ca -0.29 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.77 1r5j h PRO 249 Cb 1.20 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1r5j h PRO 249 CO 0.57 0.67 -0.03 0.93 -0.21 0.00 0.00 178.00 179.93 1r5j h GLU 250 N 1.04 -0.02 -0.20 1.05 4.39 -1.94 -2.20 114.58 116.69 1r5j h GLU 250 Ca 0.47 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.98 1r5j h GLU 250 Cb 0.37 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1r5j h GLU 250 CO -0.23 -0.02 -0.63 1.79 -1.16 0.00 0.00 179.01 178.76 1r5j h THR 251 N -0.03 1.30 -0.19 1.13 1.35 -1.81 -3.24 112.91 111.43 1r5j h THR 251 Ca 0.03 -1.86 0.05 0.00 -0.55 0.00 0.00 66.41 64.08 1r5j h THR 251 Cb 0.08 1.81 -0.05 0.00 -1.73 0.00 0.00 68.15 68.26 1r5j h THR 251 CO -0.08 0.59 -0.13 0.00 -0.25 0.00 0.00 175.52 175.65 1r5j h ALA 252 N 0.76 0.01 -1.00 6.62 0.00 -1.31 0.11 119.26 124.45 1r5j h ALA 252 Ca -0.01 0.07 0.26 0.00 0.00 0.00 0.00 54.91 55.23 1r5j h ALA 252 Cb 1.22 0.29 -0.19 0.00 0.00 0.00 0.00 17.79 19.11 1r5j h ALA 252 CO 0.13 -0.56 -0.03 0.00 0.00 0.00 0.00 179.25 178.79 1r5j n ALA 253 N -2.57 0.46 -0.54 0.00 0.00 -0.84 -0.26 120.51 116.76 1r5j n ALA 253 Ca -0.02 1.08 0.00 0.00 0.00 0.00 0.00 53.44 54.50 1r5j n ALA 253 Cb 0.20 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1r5j n ALA 253 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1r5j n ILE 254 N -5.52 0.00 -0.00 0.00 5.41 0.18 -3.89 119.36 115.53 1r5j n ILE 254 Ca 0.22 0.36 0.18 0.00 1.00 0.00 0.00 62.75 64.51 1r5j n ILE 254 Cb 0.72 -0.89 0.65 0.00 -0.71 0.00 0.00 39.64 39.41 1r5j n ILE 254 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1r5j h LYS 255 N 0.00 0.08 -1.10 0.38 1.57 -0.94 -3.35 116.57 113.21 1r5j h LYS 255 Ca 0.00 -0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 1r5j h LYS 255 Cb 0.00 -0.02 -0.28 0.00 0.08 0.00 0.00 32.23 32.01 1r5j h LYS 255 CO 0.00 0.05 -0.84 0.00 -0.57 0.00 0.00 179.45 178.10 1r5j n ALA 256 N -2.61 0.71 -0.72 3.86 0.00 0.64 -4.76 120.51 117.63 1r5j n ALA 256 Ca 0.09 -2.51 -0.29 0.00 0.00 0.00 0.00 53.44 50.73 1r5j n ALA 256 Cb 0.53 -1.04 0.24 0.00 0.00 0.00 0.00 19.45 19.18 1r5j n ALA 256 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1r5j s PRO 257 N -0.52 -1.15 -1.21 0.00 0.02 -1.13 -3.48 135.00 127.54 1r5j s PRO 257 Ca 0.33 0.48 -0.01 0.00 0.02 0.00 0.00 61.00 61.82 1r5j s PRO 257 Cb 0.22 -1.56 0.01 0.00 0.02 0.00 0.00 34.50 33.19 1r5j s PRO 257 CO -0.15 -3.78 0.09 -0.25 -0.33 0.00 0.00 177.00 172.58 1r5j n ASP 258 N -4.91 -4.28 -4.59 2.53 8.00 -1.26 -4.94 116.55 107.11 1r5j n ASP 258 Ca 0.06 0.08 -0.34 0.00 0.71 0.00 0.00 54.79 55.30 1r5j n ASP 258 Cb 0.57 -3.60 -0.11 0.00 -0.02 0.00 0.00 41.12 37.96 1r5j n ASP 258 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1r5j s SER 259 N -2.15 5.33 0.21 -2.24 0.15 -1.23 -4.97 113.70 108.81 1r5j s SER 259 Ca 0.06 0.01 0.23 0.00 0.70 0.00 0.00 55.95 56.95 1r5j s SER 259 Cb -0.03 -1.89 0.92 0.00 -1.71 0.00 0.00 66.02 63.31 1r5j s SER 259 CO 0.08 0.18 1.69 0.00 1.20 0.00 0.00 173.24 176.39 1r5j n ALA 260 N 3.49 1.76 0.00 5.45 0.00 -1.26 -4.17 120.51 125.78 1r5j n ALA 260 Ca -0.17 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1r5j n ALA 260 Cb 0.52 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1r5j n ALA 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1r5j n VAL 261 N -2.12 0.00 -1.41 0.00 0.31 -1.26 -4.98 118.33 108.87 1r5j n VAL 261 Ca 0.03 0.00 -0.47 0.00 -0.01 0.00 0.00 64.34 63.89 1r5j n VAL 261 Cb 0.25 -1.13 -0.03 0.00 -0.91 0.00 0.00 33.84 32.02 1r5j n VAL 261 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r5j n ALA 262 N -2.81 -2.70 -0.37 3.52 0.00 -1.26 -1.28 120.51 115.60 1r5j n ALA 262 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1r5j n ALA 262 Cb 0.49 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1r5j n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r5j n GLY 263 N 1.97 2.04 0.96 0.00 0.00 0.35 -4.74 105.19 105.77 1r5j n GLY 263 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1r5j n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r5j n GLN 264 N -2.00 0.00 -1.11 1.61 10.64 -0.40 -3.59 117.38 122.53 1r5j n GLN 264 Ca 0.00 -1.04 -0.31 0.00 -1.83 0.00 0.00 57.00 53.83 1r5j n GLN 264 Cb 0.00 0.17 0.12 0.00 -0.86 0.00 0.00 30.24 29.66 1r5j n GLN 264 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1r5j s ALA 265 N 0.00 1.94 0.00 2.61 0.00 -0.68 -4.90 121.76 120.74 1r5j s ALA 265 Ca 0.08 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1r5j s ALA 265 Cb 0.09 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1r5j s ALA 265 CO -0.04 -2.11 0.00 0.27 0.00 0.00 0.00 175.76 173.88 1r5j n ASN 266 N -3.76 0.00 -3.97 0.00 2.04 -0.86 -4.89 115.26 103.83 1r5j n ASN 266 Ca 0.09 -0.14 -0.30 0.00 -0.44 0.00 0.00 54.58 53.79 1r5j n ASN 266 Cb 0.53 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.62 1r5j n ASN 266 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1r5j s THR 267 N 0.00 1.48 -0.21 5.53 2.01 -1.08 -1.65 115.64 121.71 1r5j s THR 267 Ca 0.00 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 1r5j s THR 267 Cb 0.00 -1.54 0.01 0.00 0.01 0.00 0.00 72.50 70.98 1r5j s THR 267 CO 0.00 0.22 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.68 1r5j s PHE 268 N 1.48 2.91 -0.29 4.92 0.40 0.16 -1.36 117.98 126.20 1r5j s PHE 268 Ca 0.01 -1.35 -0.11 0.00 -0.60 0.00 0.00 56.93 54.88 1r5j s PHE 268 Cb -0.15 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.32 1r5j s PHE 268 CO -0.09 -0.69 0.19 0.08 0.70 0.00 0.00 175.22 175.41 1r5j s VAL 269 N 1.37 5.21 0.22 -0.44 1.01 -0.32 0.49 120.40 127.94 1r5j s VAL 269 Ca 0.04 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.93 1r5j s VAL 269 Cb -0.14 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 1r5j s VAL 269 CO -0.07 0.21 0.65 -0.36 0.00 0.00 0.00 175.10 175.52 1r5j s PHE 270 N 1.74 3.54 0.18 5.22 0.40 -1.24 -0.89 117.98 126.93 1r5j s PHE 270 Ca 0.07 1.18 -0.13 0.00 -0.60 0.00 0.00 56.93 57.45 1r5j s PHE 270 Cb -0.16 -2.48 0.16 0.00 0.51 0.00 0.00 43.02 41.05 1r5j s PHE 270 CO 0.10 0.30 1.77 -1.35 0.70 0.00 0.00 175.22 176.74 1r5j h PRO 271 N 3.09 0.42 -3.64 0.24 0.11 -1.90 -3.46 132.00 126.85 1r5j h PRO 271 Ca -0.48 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 1r5j h PRO 271 Cb 1.19 -0.09 -0.10 0.00 0.11 0.00 0.00 31.00 32.11 1r5j h PRO 271 CO 0.66 0.28 -0.12 0.16 -0.21 0.00 0.00 178.00 178.76 1r5j s ASP 272 N -5.44 -0.10 0.33 -2.05 -4.77 -1.26 -4.23 116.67 99.15 1r5j s ASP 272 Ca -0.13 -0.87 0.05 0.00 -3.30 0.00 0.00 52.55 48.29 1r5j s ASP 272 Cb 0.14 0.57 0.67 0.00 -1.09 0.00 0.00 42.92 43.21 1r5j s ASP 272 CO 0.73 -1.10 1.89 0.25 0.70 0.00 0.00 175.17 177.64 1r5j h LEU 273 N 2.28 0.79 0.14 2.11 5.85 -1.36 -1.50 115.31 123.61 1r5j h LEU 273 Ca -0.27 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.48 1r5j h LEU 273 Cb 1.25 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1r5j h LEU 273 CO 0.37 0.45 -0.16 1.56 -0.34 0.00 0.00 178.44 180.32 1r5j h GLN 274 N 0.86 -0.33 -0.47 1.25 4.20 -1.90 0.12 115.11 118.84 1r5j h GLN 274 Ca 0.42 0.02 -0.11 0.00 0.06 0.00 0.00 58.65 59.04 1r5j h GLN 274 Cb 0.45 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1r5j h GLN 274 CO -0.18 -0.22 -0.15 0.66 -0.67 0.00 0.00 178.83 178.27 1r5j h SER 275 N -0.34 0.90 -0.10 1.46 4.64 -1.84 -2.45 113.55 115.83 1r5j h SER 275 Ca 0.01 -0.30 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 1r5j h SER 275 Cb 0.33 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1r5j h SER 275 CO -0.06 1.05 -0.05 1.23 -0.87 0.00 0.00 176.83 178.14 1r5j h GLY 276 N 0.95 0.22 0.86 -0.77 0.00 -1.06 0.81 103.07 104.09 1r5j h GLY 276 Ca 0.12 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1r5j h GLY 276 CO 0.05 0.18 -0.03 -0.57 0.00 0.00 0.00 176.54 176.17 1r5j h ASN 277 N -0.16 0.49 -0.07 0.19 -0.73 -0.83 -2.00 115.58 112.48 1r5j h ASN 277 Ca 0.02 -0.33 -0.01 0.00 1.87 0.00 0.00 56.30 57.85 1r5j h ASN 277 Cb 0.50 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 38.95 1r5j h ASN 277 CO 0.01 0.71 0.02 0.40 -0.37 0.00 0.00 177.43 178.20 1r5j h ILE 278 N 0.27 1.19 -0.57 2.57 2.04 -1.51 -3.10 117.51 118.40 1r5j h ILE 278 Ca 0.07 -0.59 0.08 0.00 1.00 0.00 0.00 64.86 65.43 1r5j h ILE 278 Cb 0.47 1.46 -0.07 0.00 -0.74 0.00 0.00 36.82 37.94 1r5j h ILE 278 CO 0.02 0.16 0.21 1.23 0.00 0.00 0.00 178.15 179.78 1r5j h GLY 279 N -0.11 0.78 1.78 5.37 0.00 -0.78 -1.58 103.07 108.54 1r5j h GLY 279 Ca 0.02 -0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 1r5j h GLY 279 CO 0.00 -0.00 -0.48 0.10 0.00 0.00 0.00 176.54 176.16 1r5j h TYR 280 N 0.40 0.29 -0.19 5.60 -0.00 -1.44 -1.94 116.97 119.69 1r5j h TYR 280 Ca 0.28 -0.09 -0.09 0.00 0.00 0.00 0.00 58.73 58.83 1r5j h TYR 280 Cb 0.33 -0.06 -0.01 0.00 0.00 0.00 0.00 36.73 36.98 1r5j h TYR 280 CO -0.16 0.68 -0.28 0.87 -0.00 0.00 0.00 178.16 179.26 1r5j h LYS 281 N 0.20 0.36 0.00 0.10 1.57 -1.34 0.73 116.57 118.19 1r5j h LYS 281 Ca 0.01 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1r5j h LYS 281 Cb 0.92 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1r5j h LYS 281 CO 0.07 0.62 -0.00 0.82 -0.57 0.00 0.00 179.45 180.39 1r5j h ILE 282 N 0.32 1.38 -0.46 1.86 2.04 -1.04 0.04 117.51 121.65 1r5j h ILE 282 Ca 0.05 -1.12 0.06 0.00 1.00 0.00 0.00 64.86 64.85 1r5j h ILE 282 Cb 0.67 2.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.86 1r5j h ILE 282 CO 0.05 0.29 0.31 0.00 0.00 0.00 0.00 178.15 178.80 1r5j h ALA 283 N 0.52 1.93 0.34 1.87 0.00 -1.14 0.39 119.26 123.17 1r5j h ALA 283 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1r5j h ALA 283 Cb 0.48 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1r5j h ALA 283 CO 0.00 -0.01 -0.16 0.37 0.00 0.00 0.00 179.25 179.44 1r5j h GLN 284 N 0.39 -0.44 -0.09 0.00 4.15 -0.63 -2.31 115.11 116.17 1r5j h GLN 284 Ca 0.20 0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.58 1r5j h GLN 284 Cb 0.30 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1r5j h GLN 284 CO -0.05 -0.27 -0.23 0.00 -1.93 0.00 0.00 178.83 176.35 1r5j h ARG 285 N -1.11 0.31 0.13 1.69 -0.00 -0.82 -2.84 114.38 111.74 1r5j h ARG 285 Ca -0.05 -0.22 -0.33 0.00 -0.50 0.00 0.00 59.98 58.88 1r5j h ARG 285 Cb 0.38 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.37 1r5j h ARG 285 CO 0.08 0.83 -1.74 -0.07 0.00 0.00 0.00 179.97 179.07 1r5j h LEU 286 N -0.16 0.42 0.00 3.04 3.38 -0.44 -3.48 115.31 118.06 1r5j h LEU 286 Ca -0.00 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1r5j h LEU 286 Cb 0.84 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1r5j h LEU 286 CO 0.05 1.60 0.00 0.61 0.09 0.00 0.00 178.44 180.79 1r5j n GLY 287 N 1.80 1.36 0.00 0.83 0.00 -0.88 -5.01 105.19 103.29 1r5j n GLY 287 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1r5j n GLY 287 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r5j n PHE 289 N -0.69 0.00 -2.99 1.61 3.01 -1.06 -4.91 117.46 112.42 1r5j n PHE 289 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 1r5j n PHE 289 Cb 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 1r5j n PHE 289 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1r5j s ASP 290 N 0.00 7.28 -0.30 4.37 1.11 0.22 -4.50 116.67 124.85 1r5j s ASP 290 Ca 0.00 1.52 0.03 0.00 0.18 0.00 0.00 52.55 54.28 1r5j s ASP 290 Cb 0.00 -2.48 0.08 0.00 1.07 0.00 0.00 42.92 41.59 1r5j s ASP 290 CO 0.00 0.10 -0.02 0.00 1.18 0.00 0.00 175.17 176.44 1r5j s ALA 291 N -0.53 2.76 -0.47 5.23 0.00 -1.26 -0.83 121.76 126.66 1r5j s ALA 291 Ca 0.37 -2.13 -0.28 0.00 0.00 0.00 0.00 51.96 49.92 1r5j s ALA 291 Cb -0.21 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.09 1r5j s ALA 291 CO 0.24 -1.44 1.51 0.42 0.00 0.00 0.00 175.76 176.48 1r5j s ILE 292 N 1.03 3.76 0.00 0.00 -1.09 -0.27 -4.92 121.20 119.71 1r5j s ILE 292 Ca 0.01 0.71 0.00 0.00 -2.23 0.00 0.00 60.65 59.14 1r5j s ILE 292 Cb -0.20 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.50 1r5j s ILE 292 CO -0.06 -0.86 0.00 0.61 -1.23 0.00 0.00 174.94 173.40 1r5j n GLY 293 N 5.24 0.00 3.67 6.18 0.00 -1.26 -3.27 105.19 115.75 1r5j n GLY 293 Ca 0.16 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.71 1r5j n GLY 293 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1r5j n PRO 294 N 0.00 2.07 -3.92 1.61 -0.02 -1.26 -4.68 135.00 128.80 1r5j n PRO 294 Ca 0.00 0.75 -0.35 0.00 -2.02 0.00 0.00 63.50 61.88 1r5j n PRO 294 Cb 0.00 -2.54 -0.14 0.00 -0.02 0.00 0.00 33.50 30.80 1r5j n PRO 294 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1r5j s ILE 295 N 2.32 3.22 0.12 4.25 1.01 -0.42 -4.58 121.20 127.13 1r5j s ILE 295 Ca 0.86 -0.68 -0.30 0.00 0.00 0.00 0.00 60.65 60.53 1r5j s ILE 295 Cb -0.71 -2.53 -0.06 0.00 0.01 0.00 0.00 42.46 39.17 1r5j s ILE 295 CO 0.45 0.34 1.03 -0.76 0.00 0.00 0.00 174.94 176.00 1r5j s LEU 296 N 1.43 4.48 0.07 2.97 1.43 -1.26 -0.19 118.68 127.61 1r5j s LEU 296 Ca 0.04 1.91 0.07 0.00 -1.03 0.00 0.00 54.13 55.11 1r5j s LEU 296 Cb -0.15 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 1r5j s LEU 296 CO -0.04 -0.16 -0.18 0.00 0.23 0.00 0.00 176.35 176.20 1r5j s GLN 297 N -0.00 1.11 0.00 1.70 -2.07 0.12 -4.85 119.66 115.66 1r5j s GLN 297 Ca 0.49 -0.97 0.00 0.00 -1.82 0.00 0.00 55.36 53.06 1r5j s GLN 297 Cb -0.26 -1.23 0.00 0.00 -1.09 0.00 0.00 33.01 30.44 1r5j s GLN 297 CO 0.31 0.30 0.00 0.41 -1.32 0.00 0.00 175.29 174.99 1r5j n GLY 298 N 1.53 0.52 3.27 2.60 0.00 -1.26 -2.49 105.19 109.36 1r5j n GLY 298 Ca -0.19 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 1r5j n GLY 298 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r5j s LEU 299 N -0.51 2.53 0.12 0.99 1.43 -1.26 -3.03 118.68 118.94 1r5j s LEU 299 Ca 0.00 -1.00 -0.13 0.00 -1.03 0.00 0.00 54.13 51.97 1r5j s LEU 299 Cb 0.00 -0.41 -0.08 0.00 0.03 0.00 0.00 46.19 45.73 1r5j s LEU 299 CO 0.00 -0.29 1.42 0.78 0.23 0.00 0.00 176.35 178.48 1r5j h ASN 300 N 2.78 0.92 -4.20 2.29 2.35 -1.67 -3.41 115.58 114.63 1r5j h ASN 300 Ca -0.37 -0.51 -0.67 0.00 -0.55 0.00 0.00 56.30 54.21 1r5j h ASN 300 Cb 1.20 -0.26 -0.25 0.00 0.05 0.00 0.00 38.32 39.05 1r5j h ASN 300 CO 0.63 1.24 -0.87 -0.54 -1.65 0.00 0.00 177.43 176.24 1r5j s LYS 301 N -4.23 1.60 0.09 0.81 -0.14 -1.26 -4.95 119.74 111.66 1r5j s LYS 301 Ca -0.11 -1.14 -0.31 0.00 -1.36 0.00 0.00 55.97 53.05 1r5j s LYS 301 Cb 0.10 -1.85 -0.06 0.00 -1.68 0.00 0.00 37.83 34.33 1r5j s LYS 301 CO 0.87 0.47 1.23 -2.14 -0.76 0.00 0.00 175.35 175.02 1r5j s PRO 302 N -1.46 4.42 -0.20 -1.68 0.02 -1.26 -5.00 135.00 129.84 1r5j s PRO 302 Ca 0.11 1.84 -0.04 0.00 0.02 0.00 0.00 61.00 62.93 1r5j s PRO 302 Cb -0.10 -3.31 0.09 0.00 0.02 0.00 0.00 34.50 31.20 1r5j s PRO 302 CO 0.03 -0.27 0.21 0.08 -0.33 0.00 0.00 177.00 176.72 1r5j s VAL 303 N 0.93 -0.30 0.19 3.83 1.01 -1.26 -4.49 120.40 120.31 1r5j s VAL 303 Ca 0.59 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.52 1r5j s VAL 303 Cb -0.31 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1r5j s VAL 303 CO 0.30 -0.21 0.07 0.20 0.00 0.00 0.00 175.10 175.46 1r5j s ASN 304 N 2.30 5.09 -0.14 3.32 0.01 -1.26 -4.72 114.94 119.55 1r5j s ASN 304 Ca 0.06 -0.32 0.00 0.00 -0.71 0.00 0.00 52.86 51.90 1r5j s ASN 304 Cb -0.16 -1.19 -0.01 0.00 0.41 0.00 0.00 41.25 40.31 1r5j s ASN 304 CO -0.12 0.05 -0.15 -0.62 -1.51 0.00 0.00 177.10 174.76 1r5j s ASP 305 N -3.21 3.75 0.93 -1.22 2.15 -1.25 -1.66 116.67 116.15 1r5j s ASP 305 Ca 0.30 -0.42 -0.15 0.00 0.43 0.00 0.00 52.55 52.71 1r5j s ASP 305 Cb -0.09 -1.57 0.17 0.00 -0.30 0.00 0.00 42.92 41.13 1r5j s ASP 305 CO 0.21 0.12 1.24 -0.76 -0.17 0.00 0.00 175.17 175.82 1r5j s LEU 306 N 0.61 2.41 0.30 -1.34 1.43 0.15 -4.70 118.68 117.54 1r5j s LEU 306 Ca -0.09 0.52 0.06 0.00 -1.03 0.00 0.00 54.13 53.60 1r5j s LEU 306 Cb -0.16 -2.70 -0.02 0.00 0.03 0.00 0.00 46.19 43.34 1r5j s LEU 306 CO 0.03 -2.59 0.38 -0.44 0.23 0.00 0.00 176.35 173.96 1r5j s SER 307 N -4.63 5.93 -0.31 2.29 0.01 -1.26 -4.68 113.70 111.06 1r5j s SER 307 Ca 0.69 -0.16 -0.28 0.00 1.31 0.00 0.00 55.95 57.52 1r5j s SER 307 Cb -0.08 -1.41 -0.04 0.00 0.21 0.00 0.00 66.02 64.70 1r5j s SER 307 CO 0.52 -0.26 2.14 0.00 0.41 0.00 0.00 173.24 176.05 1r5j s ARG 308 N -4.05 2.98 0.00 12.44 3.03 -1.26 -2.80 118.95 129.29 1r5j s ARG 308 Ca 0.40 1.71 0.00 0.00 2.03 0.00 0.00 55.73 59.87 1r5j s ARG 308 Cb -0.09 -4.37 0.00 0.00 -1.03 0.00 0.00 34.95 29.46 1r5j s ARG 308 CO 0.29 -2.28 0.00 0.41 -1.13 0.00 0.00 175.30 172.59 1r5j n GLY 309 N 5.72 0.78 3.99 3.88 0.00 -1.26 -5.09 105.19 113.21 1r5j n GLY 309 Ca 0.29 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1r5j n GLY 309 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r5j s SER 310 N -2.88 4.99 0.41 1.61 0.01 -1.12 -5.12 113.70 111.60 1r5j s SER 310 Ca 0.00 -0.21 0.07 0.00 1.31 0.00 0.00 55.95 57.13 1r5j s SER 310 Cb 0.00 -0.50 -0.04 0.00 0.21 0.00 0.00 66.02 65.68 1r5j s SER 310 CO 0.00 -1.36 0.25 -0.94 0.41 0.00 0.00 173.24 171.59 1r5j s SER 311 N -4.54 4.65 0.38 2.44 1.04 -1.26 -4.98 113.70 111.43 1r5j s SER 311 Ca 0.60 -0.95 0.11 0.00 0.48 0.00 0.00 55.95 56.19 1r5j s SER 311 Cb -0.08 -0.52 0.75 0.00 0.10 0.00 0.00 66.02 66.27 1r5j s SER 311 CO 0.40 -0.57 1.87 0.00 0.98 0.00 0.00 173.24 175.92 1r5j h ALA 312 N 1.29 1.44 -0.36 5.32 0.00 -1.97 -1.31 119.26 123.67 1r5j h ALA 312 Ca -0.42 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.06 1r5j h ALA 312 Cb 1.26 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1r5j h ALA 312 CO 0.65 0.40 -0.39 1.49 0.00 0.00 0.00 179.25 181.41 1r5j h GLU 313 N 0.11 0.88 -0.25 0.00 4.22 -1.94 -1.24 114.58 116.35 1r5j h GLU 313 Ca 0.02 -0.46 0.02 0.00 0.08 0.00 0.00 59.36 59.01 1r5j h GLU 313 Cb 0.52 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1r5j h GLU 313 CO 0.04 1.11 0.11 -0.44 -2.18 0.00 0.00 179.01 177.65 1r5j h ASP 314 N 0.72 0.16 -0.07 1.04 3.32 -1.74 -0.74 116.42 119.11 1r5j h ASP 314 Ca 0.06 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1r5j h ASP 314 Cb 0.97 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1r5j h ASP 314 CO 0.09 0.12 0.01 0.40 -1.72 0.00 0.00 179.24 178.15 1r5j h ILE 315 N 0.24 0.97 -0.71 0.35 2.04 -1.15 -1.24 117.51 118.02 1r5j h ILE 315 Ca 0.10 -0.01 0.16 0.00 1.00 0.00 0.00 64.86 66.11 1r5j h ILE 315 Cb 0.04 0.93 -0.12 0.00 -0.74 0.00 0.00 36.82 36.93 1r5j h ILE 315 CO -0.08 0.01 0.07 0.22 0.00 0.00 0.00 178.15 178.37 1r5j h TYR 316 N 0.04 0.08 -0.38 1.37 3.20 -0.70 -0.97 116.97 119.61 1r5j h TYR 316 Ca 0.03 0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.86 1r5j h TYR 316 Cb 0.02 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1r5j h TYR 316 CO -0.10 -0.16 -0.09 0.87 -1.64 0.00 0.00 178.16 177.04 1r5j h LYS 317 N 0.17 0.72 0.24 1.82 1.57 -0.66 -2.61 116.57 117.82 1r5j h LYS 317 Ca 0.39 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1r5j h LYS 317 Cb 0.67 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1r5j h LYS 317 CO -0.57 0.87 -0.12 1.25 -0.57 0.00 0.00 179.45 180.32 1r5j h LEU 318 N 0.53 -0.29 -0.93 2.94 6.46 -0.56 -0.71 115.31 122.75 1r5j h LEU 318 Ca 0.10 0.01 0.15 0.00 -0.12 0.00 0.00 57.88 58.02 1r5j h LEU 318 Cb 0.60 0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.52 1r5j h LEU 318 CO 0.04 -0.20 0.54 0.00 -0.62 0.00 0.00 178.44 178.20 1r5j h ALA 319 N 0.44 1.44 -0.39 1.25 0.00 -1.24 0.83 119.26 121.59 1r5j h ALA 319 Ca -0.03 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1r5j h ALA 319 Cb 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1r5j h ALA 319 CO 0.05 0.02 0.14 0.82 0.00 0.00 0.00 179.25 180.28 1r5j h ILE 320 N 0.77 1.20 0.08 0.00 2.04 -1.05 0.11 117.51 120.66 1r5j h ILE 320 Ca 0.50 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1r5j h ILE 320 Cb 0.66 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1r5j h ILE 320 CO -0.33 0.23 -0.04 0.40 0.00 0.00 0.00 178.15 178.40 1r5j h ILE 321 N 0.48 0.95 -0.18 -0.67 2.04 0.72 0.26 117.51 121.12 1r5j h ILE 321 Ca 0.13 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.92 1r5j h ILE 321 Cb 0.21 1.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 1r5j h ILE 321 CO -0.01 0.03 -0.50 0.74 0.00 0.00 0.00 178.15 178.40 1r5j h THR 322 N -0.15 0.05 -0.55 -0.27 2.02 0.83 -0.28 112.91 114.56 1r5j h THR 322 Ca -0.01 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.28 1r5j h THR 322 Cb 0.12 0.05 -0.09 0.00 -1.74 0.00 0.00 68.15 66.49 1r5j h THR 322 CO 0.02 0.00 0.05 0.00 0.37 0.00 0.00 175.52 175.96 1r5j h ALA 323 N -0.10 0.58 -0.15 6.16 0.00 -0.58 0.38 119.26 125.55 1r5j h ALA 323 Ca 0.06 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1r5j h ALA 323 Cb 0.66 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1r5j h ALA 323 CO -0.45 -0.36 0.17 0.00 0.00 0.00 0.00 179.25 178.61 1r5j h ALA 324 N 1.47 1.74 0.05 0.00 0.00 0.26 -1.57 119.26 121.21 1r5j h ALA 324 Ca 0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1r5j h ALA 324 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1r5j h ALA 324 CO -0.42 -0.25 -0.02 1.96 0.00 0.00 0.00 179.25 180.52 1r5j h GLN 325 N 0.00 -0.06 0.00 0.00 4.20 0.14 -3.21 115.11 116.18 1r5j h GLN 325 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1r5j h GLN 325 Cb 0.41 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1r5j h GLN 325 CO -0.00 0.57 0.12 0.00 -0.67 0.00 0.00 178.83 178.85 1r5j n ALA 326 N -2.57 0.84 0.09 3.87 0.00 -0.50 0.40 120.51 122.64 1r5j n ALA 326 Ca -0.08 0.10 -0.15 0.00 0.00 0.00 0.00 53.44 53.31 1r5j n ALA 326 Cb 0.32 -0.97 -0.11 0.00 0.00 0.00 0.00 19.45 18.70 1r5j n ALA 326 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1r5j h ILE 327 N 0.00 1.46 0.00 0.00 1.08 -1.45 -2.88 117.51 115.73 1r5j h ILE 327 Ca 0.00 -2.84 0.00 0.00 -0.39 0.00 0.00 64.86 61.63 1r5j h ILE 327 Cb 0.24 2.77 0.00 0.00 -3.07 0.00 0.00 36.82 36.76 1r5j h ILE 327 CO 0.00 0.84 0.00 -0.62 -0.69 0.00 0.00 178.15 177.68 1r5j n GLU 328 N -3.61 0.60 0.00 2.37 -0.58 0.16 -5.14 120.64 114.44 1r5j n GLU 328 Ca -0.08 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.72 1r5j n GLU 328 Cb 0.96 -1.17 0.05 0.00 -0.57 0.00 0.00 31.44 30.71 1r5j n GLU 328 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08