#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxh h LEU 6 N 0.00 1.10 -1.36 1.34 3.38 -1.91 -1.62 115.31 116.23 1xxh h LEU 6 Ca 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1xxh h LEU 6 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1xxh h LEU 6 CO 0.00 0.77 -0.11 0.00 0.09 0.00 0.00 178.44 179.19 1xxh h ALA 7 N 1.39 1.48 0.14 1.53 0.00 -1.94 -2.68 119.26 119.19 1xxh h ALA 7 Ca 0.39 -0.21 -0.33 0.00 0.00 0.00 0.00 54.91 54.75 1xxh h ALA 7 Cb -0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1xxh h ALA 7 CO -0.11 0.37 -1.70 -0.09 0.00 0.00 0.00 179.25 177.71 1xxh h ARG 8 N 0.27 0.31 0.00 0.00 9.65 -1.85 -3.34 114.38 119.43 1xxh h ARG 8 Ca 0.06 -0.52 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1xxh h ARG 8 Cb 0.37 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 1xxh h ARG 8 CO 0.02 1.19 0.00 1.17 2.80 0.00 0.00 179.97 185.15 1xxh n LYS 9 N -3.50 0.22 -1.98 0.20 4.81 -0.67 -3.74 118.16 113.50 1xxh n LYS 9 Ca -0.22 0.30 -0.26 0.00 -0.87 0.00 0.00 58.31 57.26 1xxh n LYS 9 Cb 1.06 -1.83 0.03 0.00 0.02 0.00 0.00 35.03 34.31 1xxh n LYS 9 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1xxh n TRP 10 N -2.23 2.89 -2.48 5.64 7.02 -1.01 -5.04 117.44 122.23 1xxh n TRP 10 Ca 0.04 -2.43 -0.43 0.00 -1.02 0.00 0.00 57.50 53.66 1xxh n TRP 10 Cb 0.34 -0.47 -0.02 0.00 -2.42 0.00 0.00 31.31 28.74 1xxh n TRP 10 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1xxh s ARG 11 N -3.63 4.09 -0.39 -0.99 6.06 -1.25 -4.91 118.95 117.94 1xxh s ARG 11 Ca 0.52 1.39 -0.39 0.00 -2.50 0.00 0.00 55.73 54.75 1xxh s ARG 11 Cb 0.42 -3.79 -0.15 0.00 0.06 0.00 0.00 34.95 31.49 1xxh s ARG 11 CO -0.00 -0.88 2.07 -2.30 -2.50 0.00 0.00 175.30 171.69 1xxh n PRO 12 N 6.88 0.72 0.00 5.12 -0.02 -1.26 -4.75 135.00 141.69 1xxh n PRO 12 Ca 0.14 0.21 0.15 0.00 -2.02 0.00 0.00 63.50 61.98 1xxh n PRO 12 Cb 0.46 -2.06 0.72 0.00 -0.02 0.00 0.00 33.50 32.59 1xxh n PRO 12 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1xxh n GLN 13 N 7.32 0.46 -3.61 -0.52 -0.06 -1.26 -4.82 117.38 114.89 1xxh n GLN 13 Ca 0.42 -0.05 -0.14 0.00 -2.00 0.00 0.00 57.00 55.24 1xxh n GLN 13 Cb 0.12 -1.50 -0.06 0.00 -4.06 0.00 0.00 30.24 24.74 1xxh n GLN 13 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 1xxh s THR 14 N -2.57 0.04 0.62 1.69 -4.23 -1.26 -4.92 115.64 105.00 1xxh s THR 14 Ca 0.28 -0.30 0.29 0.00 -1.18 0.00 0.00 61.69 60.78 1xxh s THR 14 Cb 0.20 -0.94 0.35 0.00 1.34 0.00 0.00 72.50 73.45 1xxh s THR 14 CO 0.47 -0.17 1.95 -0.26 -0.54 0.00 0.00 174.62 176.07 1xxh h PHE 15 N 2.95 0.00 -0.01 3.99 0.05 -1.88 0.58 116.94 122.62 1xxh h PHE 15 Ca -0.31 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.32 1xxh h PHE 15 Cb 1.20 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 39.14 1xxh h PHE 15 CO 0.39 0.00 -0.74 0.00 -0.18 0.00 0.00 178.31 177.78 1xxh h ALA 16 N 1.48 0.74 0.00 2.45 0.00 -1.95 -3.00 119.26 118.98 1xxh h ALA 16 Ca 0.11 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1xxh h ALA 16 Cb 0.85 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1xxh h ALA 16 CO -0.00 0.87 -0.10 -0.44 0.00 0.00 0.00 179.25 179.57 1xxh h ASP 17 N 0.07 0.00 -3.72 0.00 3.32 -0.19 -3.44 116.42 112.45 1xxh h ASP 17 Ca -0.02 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.52 1xxh h ASP 17 Cb 1.30 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.88 1xxh h ASP 17 CO 0.10 0.10 0.56 -0.69 -1.72 0.00 0.00 179.24 177.60 1xxh s VAL 18 N -3.97 3.21 -0.14 -1.35 1.01 -1.13 -4.76 120.40 113.26 1xxh s VAL 18 Ca -0.02 1.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.95 1xxh s VAL 18 Cb 0.12 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1xxh s VAL 18 CO 0.57 0.25 0.39 -0.69 0.00 0.00 0.00 175.10 175.61 1xxh s VAL 19 N -0.81 5.24 -0.64 2.92 1.01 -1.26 -4.76 120.40 122.10 1xxh s VAL 19 Ca 0.49 0.76 -0.15 0.00 0.00 0.00 0.00 61.98 63.08 1xxh s VAL 19 Cb -0.35 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.32 1xxh s VAL 19 CO 0.44 0.35 0.38 0.61 0.00 0.00 0.00 175.10 176.88 1xxh n GLY 20 N 3.34 -0.57 2.44 4.51 0.00 -1.26 -4.90 105.19 108.75 1xxh n GLY 20 Ca -0.09 0.24 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1xxh n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xxh n GLN 21 N -2.87 1.82 -0.16 1.61 1.13 -1.26 -4.91 117.38 112.74 1xxh n GLN 21 Ca -0.10 -3.42 -0.05 0.00 -1.94 0.00 0.00 57.00 51.50 1xxh n GLN 21 Cb 0.35 -1.51 -0.04 0.00 0.11 0.00 0.00 30.24 29.15 1xxh n GLN 21 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1xxh h GLU 22 N 2.26 -0.02 -0.29 -1.09 3.07 -1.96 0.17 114.58 116.74 1xxh h GLU 22 Ca -0.06 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.89 1xxh h GLU 22 Cb 1.39 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.29 1xxh h GLU 22 CO 0.26 -0.01 0.53 1.12 -1.40 0.00 0.00 179.01 179.52 1xxh h HIS 23 N -0.02 0.00 0.09 4.33 2.07 -1.99 0.12 115.15 119.74 1xxh h HIS 23 Ca 0.06 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.35 1xxh h HIS 23 Cb 0.17 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.15 1xxh h HIS 23 CO -0.94 0.00 -1.19 0.28 -3.07 0.00 0.00 177.93 173.00 1xxh h VAL 24 N 0.00 1.13 0.00 6.12 2.07 -1.12 -3.32 116.25 121.13 1xxh h VAL 24 Ca 0.14 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.28 1xxh h VAL 24 Cb 1.21 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.73 1xxh h VAL 24 CO -0.00 0.64 0.00 -0.07 0.02 0.00 0.00 177.57 178.16 1xxh h LEU 25 N -0.48 0.00 0.14 2.57 3.38 0.19 -2.78 115.31 118.33 1xxh h LEU 25 Ca -0.27 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.42 1xxh h LEU 25 Cb 1.61 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.39 1xxh h LEU 25 CO 0.02 0.00 -1.19 0.74 0.09 0.00 0.00 178.44 178.10 1xxh h THR 26 N 0.00 1.32 -0.07 0.22 2.02 -1.00 -1.94 112.91 113.45 1xxh h THR 26 Ca 0.00 -2.48 -0.05 0.00 0.77 0.00 0.00 66.41 64.65 1xxh h THR 26 Cb 0.71 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.92 1xxh h THR 26 CO 0.00 0.74 -0.16 0.00 0.37 0.00 0.00 175.52 176.47 1xxh h ALA 27 N 0.24 0.12 -0.40 6.16 0.00 -1.66 -0.71 119.26 123.01 1xxh h ALA 27 Ca -0.19 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1xxh h ALA 27 Cb 1.89 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 1xxh h ALA 27 CO 0.23 0.04 0.21 -0.07 0.00 0.00 0.00 179.25 179.66 1xxh h LEU 28 N -0.25 0.48 -0.10 0.00 3.38 -1.61 -0.06 115.31 117.16 1xxh h LEU 28 Ca -0.00 -0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.71 1xxh h LEU 28 Cb 0.76 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1xxh h LEU 28 CO 0.04 0.39 -1.02 0.00 0.09 0.00 0.00 178.44 177.94 1xxh h ALA 29 N 1.69 0.33 0.00 1.53 0.00 -1.32 -2.57 119.26 118.92 1xxh h ALA 29 Ca 0.14 -0.78 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 1xxh h ALA 29 Cb 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1xxh h ALA 29 CO -0.02 0.93 -0.53 -0.97 0.00 0.00 0.00 179.25 178.65 1xxh h ASN 30 N 0.12 0.00 0.62 0.00 -0.73 -0.38 -3.01 115.58 112.20 1xxh h ASN 30 Ca -0.08 0.00 -0.27 0.00 1.87 0.00 0.00 56.30 57.82 1xxh h ASN 30 Cb 1.69 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 40.25 1xxh h ASN 30 CO 0.16 0.53 -1.47 1.23 -0.37 0.00 0.00 177.43 177.52 1xxh h GLY 31 N 2.08 0.08 1.54 1.57 0.00 -1.05 -3.21 103.07 104.08 1xxh h GLY 31 Ca -0.01 -0.21 -0.20 0.00 0.00 0.00 0.00 47.33 46.91 1xxh h GLY 31 CO 0.07 0.18 -0.80 1.41 0.00 0.00 0.00 176.54 177.40 1xxh h LEU 32 N 0.02 0.53 0.00 3.11 3.38 -1.49 0.11 115.31 120.97 1xxh h LEU 32 Ca -0.20 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1xxh h LEU 32 Cb 1.94 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.53 1xxh h LEU 32 CO 0.11 1.14 -0.37 0.77 0.09 0.00 0.00 178.44 180.18 1xxh h SER 33 N 0.28 0.00 -0.53 -0.43 4.64 -1.69 -3.22 113.55 112.60 1xxh h SER 33 Ca -0.05 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1xxh h SER 33 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1xxh h SER 33 CO 0.14 0.04 0.00 0.18 -0.87 0.00 0.00 176.83 176.32 1xxh n LEU 34 N -2.40 3.42 -2.04 5.97 4.77 -1.21 -4.99 117.00 120.52 1xxh n LEU 34 Ca 0.04 -2.01 -0.20 0.00 -0.03 0.00 0.00 56.01 53.81 1xxh n LEU 34 Cb 0.47 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1xxh n LEU 34 CO 0.35 0.85 -0.23 0.61 -1.33 0.00 0.00 177.39 177.64 1xxh n GLY 35 N 1.03 0.56 3.12 -0.72 0.00 -0.93 -4.94 105.19 103.32 1xxh n GLY 35 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1xxh n GLY 35 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xxh n ARG 36 N -2.69 3.66 -3.07 1.61 0.63 -0.02 -5.02 116.66 111.76 1xxh n ARG 36 Ca -0.22 -4.51 -0.40 0.00 -0.92 0.00 0.00 57.85 51.80 1xxh n ARG 36 Cb 0.67 -2.49 -0.05 0.00 0.45 0.00 0.00 32.46 31.04 1xxh n ARG 36 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1xxh s ILE 37 N -1.92 5.06 0.67 5.15 -1.09 -1.26 -4.77 121.20 123.03 1xxh s ILE 37 Ca 0.31 1.39 -0.03 0.00 -2.23 0.00 0.00 60.65 60.10 1xxh s ILE 37 Cb -0.03 -4.02 0.07 0.00 -1.58 0.00 0.00 42.46 36.91 1xxh s ILE 37 CO -0.02 0.25 0.94 -1.00 -1.23 0.00 0.00 174.94 173.88 1xxh s HIS 38 N 0.84 2.50 0.13 3.97 3.76 -1.26 -5.02 115.29 120.21 1xxh s HIS 38 Ca 0.36 0.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.36 1xxh s HIS 38 Cb -0.17 -3.03 -0.11 0.00 1.11 0.00 0.00 32.58 30.38 1xxh s HIS 38 CO 0.17 -1.35 1.30 1.12 -0.85 0.00 0.00 174.74 175.13 1xxh h HIS 39 N -0.39 0.36 -3.79 1.40 2.07 -1.92 -3.47 115.15 109.41 1xxh h HIS 39 Ca -0.42 -0.22 -0.19 0.00 -2.85 0.00 0.00 60.37 56.70 1xxh h HIS 39 Cb 1.29 -0.03 -0.24 0.00 2.57 0.00 0.00 27.41 31.00 1xxh h HIS 39 CO 0.14 1.07 -0.67 0.00 -3.07 0.00 0.00 177.93 175.40 1xxh s ALA 40 N -3.03 -0.02 -0.00 6.11 0.00 -1.26 -1.65 121.76 121.90 1xxh s ALA 40 Ca -0.03 -0.25 0.05 0.00 0.00 0.00 0.00 51.96 51.73 1xxh s ALA 40 Cb 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 1xxh s ALA 40 CO 0.85 -0.10 -0.16 0.71 0.00 0.00 0.00 175.76 177.05 1xxh s TYR 41 N -0.83 1.43 -0.17 0.00 1.51 0.23 -1.12 117.35 118.40 1xxh s TYR 41 Ca -0.09 -0.29 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 1xxh s TYR 41 Cb -0.06 -0.90 0.03 0.00 -0.11 0.00 0.00 41.96 40.92 1xxh s TYR 41 CO -0.00 -0.01 -0.10 -1.17 -1.11 0.00 0.00 175.55 173.16 1xxh s LEU 42 N -0.54 1.85 -0.43 -1.29 0.20 0.59 -0.16 118.68 118.90 1xxh s LEU 42 Ca 0.06 -0.66 -0.10 0.00 0.69 0.00 0.00 54.13 54.11 1xxh s LEU 42 Cb -0.07 -1.11 0.08 0.00 -0.43 0.00 0.00 46.19 44.67 1xxh s LEU 42 CO -0.00 -0.12 0.30 -0.36 -0.29 0.00 0.00 176.35 175.87 1xxh s PHE 43 N 1.51 3.33 0.46 5.38 0.08 0.27 -0.07 117.98 128.93 1xxh s PHE 43 Ca 0.02 -1.46 0.07 0.00 0.12 0.00 0.00 56.93 55.68 1xxh s PHE 43 Cb -0.15 -3.06 0.03 0.00 -0.57 0.00 0.00 43.02 39.27 1xxh s PHE 43 CO -0.09 -0.86 0.63 -1.54 -0.10 0.00 0.00 175.22 173.27 1xxh s SER 44 N 2.28 5.51 0.00 1.36 1.04 -0.58 -2.41 113.70 120.91 1xxh s SER 44 Ca 0.03 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1xxh s SER 44 Cb -0.24 -0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.33 1xxh s SER 44 CO 0.03 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 173.95 1xxh n GLY 45 N -1.99 4.18 0.00 7.32 0.00 -1.08 -0.94 105.19 112.69 1xxh n GLY 45 Ca 0.09 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1xxh n GLY 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1xxh n THR 46 N -1.97 0.00 -2.77 2.61 -1.04 -1.26 -3.95 114.28 105.91 1xxh n THR 46 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.62 1xxh n THR 46 Cb 0.00 -0.10 -0.06 0.00 -1.82 0.00 0.00 70.33 68.35 1xxh n THR 46 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1xxh s ARG 47 N 0.00 4.74 -1.17 -2.82 1.81 -1.26 -4.25 118.95 116.01 1xxh s ARG 47 Ca 0.00 1.42 -0.10 0.00 -1.72 0.00 0.00 55.73 55.32 1xxh s ARG 47 Cb 0.00 -3.08 0.09 0.00 -0.45 0.00 0.00 34.95 31.51 1xxh s ARG 47 CO 0.00 0.42 0.41 0.41 -0.68 0.00 0.00 175.30 175.86 1xxh n GLY 48 N 1.11 -0.47 0.08 -3.53 0.00 -1.26 -3.93 105.19 97.20 1xxh n GLY 48 Ca -0.00 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1xxh n GLY 48 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1xxh h VAL 49 N -0.74 0.00 0.00 1.61 -1.51 -1.92 -2.05 116.25 111.65 1xxh h VAL 49 Ca -0.38 -0.71 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 1xxh h VAL 49 Cb 1.25 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 1xxh h VAL 49 CO 0.51 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.46 1xxh n GLY 50 N 1.27 1.73 0.15 5.19 0.00 -1.26 -4.96 105.19 107.31 1xxh n GLY 50 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1xxh n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xxh h LYS 51 N 0.00 0.43 -0.15 1.61 1.57 -1.91 -2.40 116.57 115.72 1xxh h LYS 51 Ca 0.00 -0.17 -0.14 0.00 -1.87 0.00 0.00 60.65 58.47 1xxh h LYS 51 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1xxh h LYS 51 CO 0.00 0.69 -0.49 1.15 -0.57 0.00 0.00 179.45 180.23 1xxh h THR 52 N 0.15 1.33 0.35 -0.16 2.02 -1.96 -1.92 112.91 112.73 1xxh h THR 52 Ca 0.05 -1.71 -0.01 0.00 0.77 0.00 0.00 66.41 65.51 1xxh h THR 52 Cb 0.54 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1xxh h THR 52 CO 0.02 0.52 -0.25 0.28 0.37 0.00 0.00 175.52 176.47 1xxh h SER 53 N 0.31 -0.64 -0.51 4.18 0.02 -1.96 -0.98 113.55 113.98 1xxh h SER 53 Ca 0.02 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 1xxh h SER 53 Cb 0.97 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 1xxh h SER 53 CO 0.08 -0.38 -0.01 0.40 -1.14 0.00 0.00 176.83 175.78 1xxh h ILE 54 N -0.59 1.26 -0.62 3.27 2.04 -1.45 -1.50 117.51 119.93 1xxh h ILE 54 Ca -0.03 -1.11 0.06 0.00 1.00 0.00 0.00 64.86 64.78 1xxh h ILE 54 Cb 0.50 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1xxh h ILE 54 CO 0.01 0.39 0.33 0.00 0.00 0.00 0.00 178.15 178.88 1xxh h ALA 55 N 0.93 0.82 0.00 1.87 0.00 -1.24 -0.91 119.26 120.73 1xxh h ALA 55 Ca 0.14 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1xxh h ALA 55 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1xxh h ALA 55 CO 0.03 -0.02 -0.35 -0.09 0.00 0.00 0.00 179.25 178.82 1xxh h ARG 56 N 0.60 0.00 -0.17 0.00 2.43 -0.87 -1.64 114.38 114.74 1xxh h ARG 56 Ca 0.28 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.26 1xxh h ARG 56 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1xxh h ARG 56 CO -0.19 0.35 -0.68 -0.07 -1.51 0.00 0.00 179.97 177.87 1xxh h LEU 57 N 0.00 0.79 -0.91 3.80 3.38 -0.56 -2.80 115.31 119.00 1xxh h LEU 57 Ca -0.00 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 1xxh h LEU 57 Cb 0.66 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1xxh h LEU 57 CO 0.05 1.25 0.26 0.25 0.09 0.00 0.00 178.44 180.33 1xxh h LEU 58 N 0.48 0.97 -0.04 1.67 5.85 -0.81 -1.01 115.31 122.43 1xxh h LEU 58 Ca -0.02 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1xxh h LEU 58 Cb 1.28 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1xxh h LEU 58 CO 0.14 0.88 0.00 0.00 -0.34 0.00 0.00 178.44 179.12 1xxh h ALA 59 N 1.25 1.00 0.05 1.25 0.00 -1.31 -2.26 119.26 119.24 1xxh h ALA 59 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.86 1xxh h ALA 59 Cb 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1xxh h ALA 59 CO -0.02 0.00 -1.48 -0.22 0.00 0.00 0.00 179.25 177.53 1xxh h LYS 60 N 0.00 0.10 0.00 0.00 3.64 -1.18 -3.00 116.57 116.14 1xxh h LYS 60 Ca 0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1xxh h LYS 60 Cb 0.79 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1xxh h LYS 60 CO 0.00 0.88 -0.40 0.78 -2.27 0.00 0.00 179.45 178.44 1xxh h GLY 61 N 2.59 0.00 1.27 5.01 0.00 -1.10 -2.08 103.07 108.77 1xxh h GLY 61 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.81 1xxh h GLY 61 CO 0.12 0.00 -1.50 1.41 0.00 0.00 0.00 176.54 176.58 1xxh h LEU 62 N 0.00 0.56 -2.73 3.11 3.38 -1.49 0.33 115.31 118.47 1xxh h LEU 62 Ca 0.00 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1xxh h LEU 62 Cb 0.90 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1xxh h LEU 62 CO 0.00 1.56 0.00 0.59 0.09 0.00 0.00 178.44 180.68 1xxh n ASN 63 N -3.56 3.70 -4.67 -0.43 3.02 -1.13 -4.48 115.26 107.71 1xxh n ASN 63 Ca -0.16 -1.99 -0.44 0.00 -0.03 0.00 0.00 54.58 51.96 1xxh n ASN 63 Cb 1.06 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.78 1xxh n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xxh h GLU 65 N 10.02 0.20 -0.04 0.00 5.08 -1.94 0.88 114.58 128.79 1xxh h GLU 65 Ca -0.49 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1xxh h GLU 65 Cb 1.25 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1xxh h GLU 65 CO 0.94 0.13 0.11 1.15 -1.00 0.00 0.00 179.01 180.35 1xxh h THR 66 N 0.21 0.19 0.00 1.13 2.02 -1.98 -3.47 112.91 111.00 1xxh h THR 66 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.53 1xxh h THR 66 Cb 1.07 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1xxh h THR 66 CO -0.07 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.43 1xxh n GLY 67 N -1.22 2.29 3.61 2.16 0.00 0.31 -4.99 105.19 107.34 1xxh n GLY 67 Ca -0.02 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.44 1xxh n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xxh s ILE 68 N -1.80 3.07 0.04 -0.61 1.01 -1.26 -4.29 121.20 117.37 1xxh s ILE 68 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 1xxh s ILE 68 Cb 0.00 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 1xxh s ILE 68 CO 0.00 -0.05 0.05 0.28 0.00 0.00 0.00 174.94 175.22 1xxh s THR 69 N 7.67 0.15 -2.00 2.92 -1.32 0.12 -4.78 115.64 118.40 1xxh s THR 69 Ca 0.96 -1.25 0.30 0.00 -1.21 0.00 0.00 61.69 60.49 1xxh s THR 69 Cb -0.33 -0.99 0.65 0.00 -1.51 0.00 0.00 72.50 70.32 1xxh s THR 69 CO 0.35 -0.69 1.96 0.00 -2.21 0.00 0.00 174.62 174.04 1xxh n ALA 70 N 0.66 2.68 -3.26 11.08 0.00 -1.26 -4.25 120.51 126.16 1xxh n ALA 70 Ca -0.18 -0.29 -0.25 0.00 0.00 0.00 0.00 53.44 52.72 1xxh n ALA 70 Cb 0.59 -1.36 -0.08 0.00 0.00 0.00 0.00 19.45 18.60 1xxh n ALA 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xxh n THR 71 N -0.67 -0.64 -1.61 0.00 -2.24 -1.26 -4.66 114.28 103.21 1xxh n THR 71 Ca 0.19 -3.94 -0.54 0.00 -2.27 0.00 0.00 64.05 57.49 1xxh n THR 71 Cb 0.24 -1.90 -0.06 0.00 -2.10 0.00 0.00 70.33 66.51 1xxh n THR 71 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1xxh n PRO 72 N 1.72 1.04 -0.23 -0.78 -0.02 -1.26 -4.80 135.00 130.67 1xxh n PRO 72 Ca 0.24 0.38 0.14 0.00 -2.02 0.00 0.00 63.50 62.23 1xxh n PRO 72 Cb 0.51 -2.01 0.44 0.00 -0.02 0.00 0.00 33.50 32.42 1xxh n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xxh n GLY 74 N -1.47 0.85 0.00 0.00 0.00 -1.26 -4.85 105.19 98.46 1xxh n GLY 74 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1xxh n GLY 74 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xxh n VAL 75 N -2.29 0.00 -1.81 1.61 0.24 -1.26 -4.49 118.33 110.34 1xxh n VAL 75 Ca 0.00 -0.48 -0.30 0.00 -2.04 0.00 0.00 64.34 61.52 1xxh n VAL 75 Cb 0.00 1.02 0.05 0.00 -1.47 0.00 0.00 33.84 33.44 1xxh n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xxh h ASP 77 N -0.68 0.40 -0.37 0.00 3.32 -1.98 -0.62 116.42 116.49 1xxh h ASP 77 Ca -0.45 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.52 1xxh h ASP 77 Cb 1.24 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1xxh h ASP 77 CO 0.62 0.32 -0.01 0.78 -1.72 0.00 0.00 179.24 179.23 1xxh h ASN 78 N 0.47 0.65 -0.38 6.45 4.21 -1.92 -0.73 115.58 124.32 1xxh h ASN 78 Ca 0.12 -0.32 -0.08 0.00 1.21 0.00 0.00 56.30 57.24 1xxh h ASN 78 Cb -0.01 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.01 1xxh h ASN 78 CO -0.02 0.81 -0.08 0.00 -1.29 0.00 0.00 177.43 176.85 1xxh h ARG 80 N 0.54 0.66 -0.28 0.00 3.08 -1.09 -2.78 114.38 114.51 1xxh h ARG 80 Ca 0.10 -0.20 -0.13 0.00 0.07 0.00 0.00 59.98 59.82 1xxh h ARG 80 Cb 0.59 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1xxh h ARG 80 CO 0.03 0.75 -0.37 0.93 -1.07 0.00 0.00 179.97 180.24 1xxh h GLU 81 N 0.50 0.64 -0.51 0.04 5.08 -1.15 -1.26 114.58 117.92 1xxh h GLU 81 Ca 0.11 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 1xxh h GLU 81 Cb 0.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1xxh h GLU 81 CO 0.01 0.91 0.01 0.82 -1.00 0.00 0.00 179.01 179.77 1xxh h ILE 82 N 0.54 1.25 -0.37 3.13 2.04 -1.42 0.37 117.51 123.04 1xxh h ILE 82 Ca 0.05 -1.02 -0.15 0.00 1.00 0.00 0.00 64.86 64.74 1xxh h ILE 82 Cb 0.89 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1xxh h ILE 82 CO 0.08 0.36 -0.37 -0.08 0.00 0.00 0.00 178.15 178.14 1xxh h GLU 83 N 0.79 0.87 0.00 2.37 4.57 -1.35 -2.24 114.58 119.59 1xxh h GLU 83 Ca 0.15 -0.44 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1xxh h GLU 83 Cb 0.46 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1xxh h GLU 83 CO 0.02 1.09 0.00 0.37 -1.18 0.00 0.00 179.01 179.31 1xxh h GLN 84 N 0.72 0.00 0.00 1.92 5.75 -0.87 -3.46 115.11 119.17 1xxh h GLN 84 Ca 0.06 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1xxh h GLN 84 Cb 0.94 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.49 1xxh h GLN 84 CO 0.09 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.68 1xxh n GLY 85 N 0.04 0.57 2.51 2.39 0.00 0.11 -4.94 105.19 105.87 1xxh n GLY 85 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1xxh n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xxh n ARG 86 N -2.87 3.28 -3.98 1.61 3.00 0.11 -4.97 116.66 112.83 1xxh n ARG 86 Ca 0.00 -4.20 -0.35 0.00 -0.01 0.00 0.00 57.85 53.29 1xxh n ARG 86 Cb 0.00 -2.26 -0.11 0.00 0.00 0.00 0.00 32.46 30.09 1xxh n ARG 86 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1xxh s PHE 87 N -3.68 3.19 0.62 -1.55 5.36 -1.09 -4.76 117.98 116.07 1xxh s PHE 87 Ca 0.50 -0.07 0.32 0.00 -0.96 0.00 0.00 56.93 56.72 1xxh s PHE 87 Cb 0.41 -2.11 1.83 0.00 -0.34 0.00 0.00 43.02 42.81 1xxh s PHE 87 CO -0.20 0.01 2.15 -0.24 -1.46 0.00 0.00 175.22 175.47 1xxh h VAL 88 N 5.07 0.32 -0.37 3.12 3.04 -1.95 -2.21 116.25 123.28 1xxh h VAL 88 Ca -0.36 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 1xxh h VAL 88 Cb 1.17 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1xxh h VAL 88 CO 0.66 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.69 1xxh n ASP 89 N -3.54 4.33 -3.81 3.17 8.00 -1.26 -4.74 116.55 118.70 1xxh n ASP 89 Ca -0.00 -2.88 -0.28 0.00 0.71 0.00 0.00 54.79 52.33 1xxh n ASP 89 Cb 0.26 -0.56 -0.12 0.00 -0.02 0.00 0.00 41.12 40.68 1xxh n ASP 89 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1xxh s LEU 90 N -2.61 4.08 -0.62 0.64 2.96 -0.83 -1.28 118.68 121.02 1xxh s LEU 90 Ca 0.44 -3.57 -0.26 0.00 -0.22 0.00 0.00 54.13 50.52 1xxh s LEU 90 Cb 0.34 -1.40 0.04 0.00 0.50 0.00 0.00 46.19 45.67 1xxh s LEU 90 CO 0.12 -0.12 1.09 -0.63 -1.32 0.00 0.00 176.35 175.49 1xxh s ILE 91 N -0.99 4.12 -0.10 6.68 1.01 -0.35 -4.77 121.20 126.81 1xxh s ILE 91 Ca 0.25 0.37 -0.22 0.00 0.00 0.00 0.00 60.65 61.05 1xxh s ILE 91 Cb -0.06 -4.70 -0.03 0.00 0.01 0.00 0.00 42.46 37.67 1xxh s ILE 91 CO -0.15 -1.41 0.66 -1.61 0.00 0.00 0.00 174.94 172.44 1xxh s GLU 92 N 4.66 4.39 -0.04 2.79 2.02 -1.26 -1.23 118.70 130.02 1xxh s GLU 92 Ca 0.33 0.79 0.06 0.00 0.02 0.00 0.00 54.97 56.17 1xxh s GLU 92 Cb -0.11 -3.47 -0.01 0.00 0.10 0.00 0.00 34.13 30.64 1xxh s GLU 92 CO 0.18 0.02 -0.23 0.42 0.02 0.00 0.00 175.26 175.67 1xxh s ILE 93 N 0.99 1.87 -0.40 -1.63 1.01 -0.33 -4.94 121.20 117.77 1xxh s ILE 93 Ca 0.35 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 1xxh s ILE 93 Cb -0.17 -1.58 0.11 0.00 0.01 0.00 0.00 42.46 40.83 1xxh s ILE 93 CO 0.16 0.53 0.17 -0.62 0.00 0.00 0.00 174.94 175.17 1xxh s ASP 94 N -0.25 5.12 0.15 3.58 2.15 -1.26 -0.95 116.67 125.20 1xxh s ASP 94 Ca 0.01 -2.09 -0.03 0.00 0.43 0.00 0.00 52.55 50.86 1xxh s ASP 94 Cb -0.12 -1.77 -0.02 0.00 -0.30 0.00 0.00 42.92 40.71 1xxh s ASP 94 CO 0.02 -0.49 1.37 0.00 -0.17 0.00 0.00 175.17 175.90 1xxh h ALA 95 N 7.89 0.48 0.00 3.66 0.00 -1.75 -2.67 119.26 126.87 1xxh h ALA 95 Ca -0.10 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1xxh h ALA 95 Cb 1.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1xxh h ALA 95 CO 0.65 0.78 0.00 0.00 0.00 0.00 0.00 179.25 180.68 1xxh n ALA 96 N -2.53 1.48 -1.88 0.00 0.00 -1.26 -4.64 120.51 111.68 1xxh n ALA 96 Ca -0.05 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.95 1xxh n ALA 96 Cb 0.76 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 19.00 1xxh n ALA 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xxh s SER 97 N -2.89 7.49 0.00 0.00 0.15 -1.01 -4.98 113.70 112.46 1xxh s SER 97 Ca 0.06 1.77 0.19 0.00 0.70 0.00 0.00 55.95 58.66 1xxh s SER 97 Cb 0.06 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.86 1xxh s SER 97 CO 0.17 0.18 0.97 0.54 1.20 0.00 0.00 173.24 176.30 1xxh n ARG 98 N 1.51 1.56 -0.00 5.44 1.74 -1.26 -4.20 116.66 121.44 1xxh n ARG 98 Ca -0.04 -1.05 0.05 0.00 -0.77 0.00 0.00 57.85 56.05 1xxh n ARG 98 Cb 0.48 -1.35 -0.08 0.00 -1.02 0.00 0.00 32.46 30.49 1xxh n ARG 98 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1xxh n THR 99 N 0.17 0.00 -0.89 0.55 -1.04 -1.26 -4.35 114.28 107.46 1xxh n THR 99 Ca 0.08 -0.25 0.06 0.00 -2.04 0.00 0.00 64.05 61.91 1xxh n THR 99 Cb 0.40 0.29 0.40 0.00 -1.82 0.00 0.00 70.33 69.61 1xxh n THR 99 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1xxh n LYS 100 N -1.84 4.85 0.30 -2.82 5.02 -1.26 -4.47 118.16 117.93 1xxh n LYS 100 Ca -0.02 -3.14 0.17 0.00 -2.02 0.00 0.00 58.31 53.30 1xxh n LYS 100 Cb 0.27 -2.27 0.94 0.00 -0.02 0.00 0.00 35.03 33.95 1xxh n LYS 100 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1xxh h VAL 101 N 3.92 0.33 0.06 -0.18 -1.51 -1.76 0.39 116.25 117.50 1xxh h VAL 101 Ca 0.01 -0.21 -0.36 0.00 -1.23 0.00 0.00 66.70 64.92 1xxh h VAL 101 Cb 2.00 1.15 -0.04 0.00 -2.13 0.00 0.00 31.29 32.27 1xxh h VAL 101 CO 0.51 0.04 -2.09 1.21 -1.23 0.00 0.00 177.57 176.00 1xxh n GLU 102 N -3.48 0.70 -0.02 5.19 2.13 -1.26 -2.52 120.64 121.39 1xxh n GLU 102 Ca -0.02 0.22 -0.03 0.00 0.66 0.00 0.00 57.16 57.98 1xxh n GLU 102 Cb 0.14 -1.67 0.20 0.00 0.27 0.00 0.00 31.44 30.39 1xxh n GLU 102 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1xxh h ASP 103 N 0.03 0.56 0.79 4.31 3.32 -1.78 0.31 116.42 123.96 1xxh h ASP 103 Ca -0.44 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 56.33 1xxh h ASP 103 Cb 2.02 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 41.41 1xxh h ASP 103 CO 0.04 0.74 -0.54 0.74 -1.72 0.00 0.00 179.24 178.50 1xxh h THR 104 N 0.52 1.20 0.00 0.35 2.02 -0.36 -1.72 112.91 114.91 1xxh h THR 104 Ca 0.09 -1.98 -0.12 0.00 0.77 0.00 0.00 66.41 65.17 1xxh h THR 104 Cb 0.58 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 69.09 1xxh h THR 104 CO 0.04 0.53 -1.10 -0.09 0.37 0.00 0.00 175.52 175.27 1xxh h ARG 105 N 0.00 0.00 0.00 6.66 2.43 -1.06 -3.31 114.38 119.10 1xxh h ARG 105 Ca -0.01 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1xxh h ARG 105 Cb 1.08 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1xxh h ARG 105 CO 0.07 0.27 -0.53 0.22 -1.51 0.00 0.00 179.97 178.49 1xxh h ASP 106 N 0.00 0.00 -0.90 -3.80 1.82 -0.37 -3.20 116.42 109.98 1xxh h ASP 106 Ca -0.09 -0.49 0.16 0.00 -0.39 0.00 0.00 57.03 56.22 1xxh h ASP 106 Cb 1.42 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 41.33 1xxh h ASP 106 CO 0.04 1.05 0.48 -0.07 -1.61 0.00 0.00 179.24 179.13 1xxh h LEU 107 N -1.00 0.59 -0.92 2.28 3.38 -1.51 0.19 115.31 118.31 1xxh h LEU 107 Ca -0.12 0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1xxh h LEU 107 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1xxh h LEU 107 CO -0.07 0.23 -0.41 -0.07 0.09 0.00 0.00 178.44 178.20 1xxh h LEU 108 N 0.65 0.00 0.00 1.67 3.38 -1.74 -2.67 115.31 116.61 1xxh h LEU 108 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1xxh h LEU 108 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1xxh h LEU 108 CO -0.38 0.41 -0.19 0.47 0.09 0.00 0.00 178.44 178.84 1xxh n ASP 109 N -3.59 0.43 -3.32 -0.43 9.92 0.45 -4.31 116.55 115.69 1xxh n ASP 109 Ca -0.00 0.33 -0.25 0.00 -0.53 0.00 0.00 54.79 54.33 1xxh n ASP 109 Cb 0.52 -0.34 -0.08 0.00 -0.64 0.00 0.00 41.12 40.57 1xxh n ASP 109 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1xxh n ASN 110 N -1.81 0.54 -4.75 -2.24 3.02 0.00 -5.07 115.26 104.95 1xxh n ASN 110 Ca 0.06 -2.71 -0.41 0.00 -0.03 0.00 0.00 54.58 51.49 1xxh n ASN 110 Cb 0.38 -0.62 -0.04 0.00 -0.61 0.00 0.00 39.78 38.89 1xxh n ASN 110 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xxh s VAL 111 N -0.97 3.47 -0.56 2.41 1.01 -1.20 -4.79 120.40 119.77 1xxh s VAL 111 Ca 0.34 1.39 -0.20 0.00 0.00 0.00 0.00 61.98 63.52 1xxh s VAL 111 Cb 0.12 -3.89 0.08 0.00 0.00 0.00 0.00 36.38 32.69 1xxh s VAL 111 CO -0.13 0.29 0.70 -1.10 0.00 0.00 0.00 175.10 174.86 1xxh s GLN 112 N -1.05 3.10 0.00 2.72 -0.21 -1.26 -4.92 119.66 118.04 1xxh s GLN 112 Ca 0.48 -1.03 0.14 0.00 0.02 0.00 0.00 55.36 54.96 1xxh s GLN 112 Cb -0.33 -4.18 0.71 0.00 1.00 0.00 0.00 33.01 30.21 1xxh s GLN 112 CO 0.40 -1.41 1.36 0.66 -2.12 0.00 0.00 175.29 174.19 1xxh n TYR 113 N 6.42 0.00 -3.92 0.91 4.02 -1.26 -4.60 117.16 118.73 1xxh n TYR 113 Ca -0.07 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.54 1xxh n TYR 113 Cb 0.44 -0.27 -0.17 0.00 -0.02 0.00 0.00 39.34 39.32 1xxh n TYR 113 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xxh s ALA 114 N -2.55 1.44 0.62 -0.72 0.00 -1.26 -4.71 121.76 114.58 1xxh s ALA 114 Ca 0.13 -0.66 -0.18 0.00 0.00 0.00 0.00 51.96 51.25 1xxh s ALA 114 Cb 0.09 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 1xxh s ALA 114 CO 0.21 -0.49 1.04 -2.30 0.00 0.00 0.00 175.76 174.21 1xxh n PRO 115 N 4.90 0.93 -0.09 0.00 -0.02 -1.26 -4.96 135.00 134.50 1xxh n PRO 115 Ca -0.13 0.36 -0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1xxh n PRO 115 Cb 0.49 -2.25 -0.15 0.00 -0.02 0.00 0.00 33.50 31.57 1xxh n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xxh n ALA 116 N -1.81 1.46 0.06 3.55 0.00 -1.26 -4.88 120.51 117.63 1xxh n ALA 116 Ca 0.14 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1xxh n ALA 116 Cb 0.48 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1xxh n ALA 116 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1xxh n ARG 117 N -2.92 0.00 -1.36 0.00 3.00 -1.26 -5.09 116.66 109.03 1xxh n ARG 117 Ca -0.32 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.36 1xxh n ARG 117 Cb 1.11 -0.29 0.11 0.00 0.00 0.00 0.00 32.46 33.39 1xxh n ARG 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xxh n GLY 118 N 2.57 -0.76 0.04 5.14 0.00 -1.26 -4.99 105.19 105.93 1xxh n GLY 118 Ca 0.00 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.36 1xxh n GLY 118 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1xxh n ARG 119 N -2.56 0.15 -4.04 1.61 1.85 -1.26 -4.70 116.66 107.71 1xxh n ARG 119 Ca 0.10 0.08 -0.18 0.00 -1.00 0.00 0.00 57.85 56.84 1xxh n ARG 119 Cb 0.36 -1.63 -0.16 0.00 -1.05 0.00 0.00 32.46 29.98 1xxh n ARG 119 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1xxh s PHE 120 N -3.07 0.52 -1.10 2.89 0.08 -1.26 -4.72 117.98 111.32 1xxh s PHE 120 Ca 0.10 -0.10 -0.15 0.00 0.12 0.00 0.00 56.93 56.91 1xxh s PHE 120 Cb 0.15 -0.54 0.17 0.00 -0.57 0.00 0.00 43.02 42.24 1xxh s PHE 120 CO 0.64 -0.16 1.27 0.21 -0.10 0.00 0.00 175.22 177.08 1xxh s LYS 121 N 0.99 3.94 0.24 0.44 2.36 0.34 -4.86 119.74 123.18 1xxh s LYS 121 Ca -0.10 -2.42 -0.28 0.00 -2.55 0.00 0.00 55.97 50.62 1xxh s LYS 121 Cb -0.14 -4.93 -0.09 0.00 -1.05 0.00 0.00 37.83 31.63 1xxh s LYS 121 CO -0.01 -1.68 0.89 0.08 1.55 0.00 0.00 175.35 176.18 1xxh s VAL 122 N 1.48 4.19 -0.11 4.02 1.01 -0.40 -3.08 120.40 127.50 1xxh s VAL 122 Ca 0.37 1.90 0.03 0.00 0.00 0.00 0.00 61.98 64.29 1xxh s VAL 122 Cb -0.05 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.14 1xxh s VAL 122 CO -0.04 0.42 -0.22 -0.31 0.00 0.00 0.00 175.10 174.95 1xxh s TYR 123 N -1.28 2.53 -0.35 5.22 1.51 -0.42 -1.21 117.35 123.35 1xxh s TYR 123 Ca 0.42 -1.14 0.01 0.00 -1.01 0.00 0.00 57.07 55.34 1xxh s TYR 123 Cb -0.23 -1.71 0.09 0.00 -0.11 0.00 0.00 41.96 40.00 1xxh s TYR 123 CO 0.28 -0.50 0.07 -1.17 -1.11 0.00 0.00 175.55 173.13 1xxh s LEU 124 N 0.58 4.60 -0.23 -1.29 1.98 -0.37 -1.09 118.68 122.86 1xxh s LEU 124 Ca -0.13 -1.85 -0.17 0.00 -2.89 0.00 0.00 54.13 49.08 1xxh s LEU 124 Cb -0.17 -1.70 -0.03 0.00 0.66 0.00 0.00 46.19 44.95 1xxh s LEU 124 CO 0.04 -0.39 0.47 -0.63 -1.89 0.00 0.00 176.35 173.95 1xxh s ILE 125 N 1.07 5.13 -0.04 6.68 1.01 -0.62 -1.18 121.20 133.25 1xxh s ILE 125 Ca 0.05 0.81 -0.17 0.00 0.00 0.00 0.00 60.65 61.34 1xxh s ILE 125 Cb -0.20 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 1xxh s ILE 125 CO -0.05 0.16 0.46 -1.81 0.00 0.00 0.00 174.94 173.70 1xxh s ASP 126 N 1.33 6.80 -1.05 3.58 -0.00 -0.13 -0.80 116.67 126.41 1xxh s ASP 126 Ca 0.20 0.95 -0.18 0.00 -0.00 0.00 0.00 52.55 53.53 1xxh s ASP 126 Cb -0.15 -2.28 0.01 0.00 -0.00 0.00 0.00 42.92 40.49 1xxh s ASP 126 CO 0.09 0.18 0.71 -0.62 -0.00 0.00 0.00 175.17 175.54 1xxh n GLU 127 N 2.56 -1.04 0.07 8.23 -0.58 -0.14 -3.02 120.64 126.72 1xxh n GLU 127 Ca -0.11 0.53 0.02 0.00 -0.42 0.00 0.00 57.16 57.18 1xxh n GLU 127 Cb 0.52 -3.43 0.38 0.00 -0.57 0.00 0.00 31.44 28.33 1xxh n GLU 127 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 1xxh h VAL 128 N -1.49 1.16 0.00 2.62 3.04 -1.44 -2.73 116.25 117.41 1xxh h VAL 128 Ca -0.61 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 64.43 1xxh h VAL 128 Cb 1.35 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 1xxh h VAL 128 CO 0.45 0.22 0.00 0.00 -1.01 0.00 0.00 177.57 177.22 1xxh n HIS 129 N -4.32 0.24 0.30 3.17 1.44 -1.26 -1.12 115.22 113.67 1xxh n HIS 129 Ca 0.00 0.13 0.08 0.00 -2.01 0.00 0.00 57.72 55.92 1xxh n HIS 129 Cb 0.22 -0.70 0.23 0.00 0.12 0.00 0.00 29.99 29.86 1xxh n HIS 129 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1xxh n MET 130 N -1.75 2.35 -2.53 -1.40 2.81 -1.03 -4.87 117.12 110.70 1xxh n MET 130 Ca -0.00 -1.87 -0.34 0.00 -1.81 0.00 0.00 57.70 53.68 1xxh n MET 130 Cb 0.01 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.02 1xxh n MET 130 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1xxh s LEU 131 N -1.10 3.87 0.87 4.03 1.43 -0.27 -4.68 118.68 122.82 1xxh s LEU 131 Ca 0.34 1.95 -0.11 0.00 -1.03 0.00 0.00 54.13 55.29 1xxh s LEU 131 Cb 0.19 -4.53 0.12 0.00 0.03 0.00 0.00 46.19 42.00 1xxh s LEU 131 CO 0.22 -0.77 1.10 -0.94 0.23 0.00 0.00 176.35 176.19 1xxh s SER 132 N -1.93 3.51 0.53 2.29 1.04 -1.26 -4.78 113.70 113.09 1xxh s SER 132 Ca 0.67 1.84 0.18 0.00 0.48 0.00 0.00 55.95 59.12 1xxh s SER 132 Cb -0.17 -2.44 1.32 0.00 0.10 0.00 0.00 66.02 64.82 1xxh s SER 132 CO 0.21 -2.67 2.12 -0.09 0.98 0.00 0.00 173.24 173.79 1xxh h ARG 133 N -1.57 0.00 0.55 4.02 2.43 -1.99 -1.80 114.38 116.02 1xxh h ARG 133 Ca -0.46 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.68 1xxh h ARG 133 Cb 1.26 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1xxh h ARG 133 CO 0.49 0.00 -0.26 1.25 -1.51 0.00 0.00 179.97 179.94 1xxh h HIS 134 N 0.00 -0.68 0.00 2.20 2.76 -2.01 -3.22 115.15 114.19 1xxh h HIS 134 Ca 0.05 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.14 1xxh h HIS 134 Cb 0.20 0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 1xxh h HIS 134 CO 0.00 -0.35 -0.31 0.77 -1.30 0.00 0.00 177.93 176.74 1xxh h SER 135 N -0.97 0.00 0.27 3.26 0.02 -1.84 -2.78 113.55 111.50 1xxh h SER 135 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1xxh h SER 135 Cb 0.63 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1xxh h SER 135 CO 0.12 0.31 -0.26 -0.26 -1.14 0.00 0.00 176.83 175.60 1xxh h PHE 136 N 0.00 -0.69 -0.99 3.45 0.04 -1.37 0.38 116.94 117.77 1xxh h PHE 136 Ca -0.00 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.83 1xxh h PHE 136 Cb 0.64 0.27 -0.06 0.00 2.20 0.00 0.00 35.95 38.99 1xxh h PHE 136 CO 0.00 -0.38 0.64 -0.91 -0.60 0.00 0.00 178.31 177.06 1xxh h ASN 137 N -0.55 1.03 -0.60 2.17 2.35 -1.55 0.22 115.58 118.63 1xxh h ASN 137 Ca -0.01 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.80 1xxh h ASN 137 Cb 0.51 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.61 1xxh h ASN 137 CO -0.05 0.66 0.32 0.00 -1.65 0.00 0.00 177.43 176.71 1xxh h ALA 138 N 1.44 0.79 -0.30 -0.83 0.00 -0.99 0.12 119.26 119.50 1xxh h ALA 138 Ca 0.42 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.17 1xxh h ALA 138 Cb 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1xxh h ALA 138 CO -0.16 -0.02 -0.51 1.25 0.00 0.00 0.00 179.25 179.80 1xxh h LEU 139 N 0.60 0.94 -0.14 0.00 5.85 0.12 -3.14 115.31 119.54 1xxh h LEU 139 Ca 0.27 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1xxh h LEU 139 Cb 0.18 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1xxh h LEU 139 CO -0.18 1.28 0.07 0.25 -0.34 0.00 0.00 178.44 179.51 1xxh h LEU 140 N 0.66 0.19 -0.83 2.25 6.46 -0.08 -2.22 115.31 121.74 1xxh h LEU 140 Ca 0.02 -0.13 0.15 0.00 -0.12 0.00 0.00 57.88 57.81 1xxh h LEU 140 Cb 1.11 -0.05 -0.10 0.00 -0.73 0.00 0.00 40.66 40.89 1xxh h LEU 140 CO 0.11 0.27 0.40 0.50 -0.62 0.00 0.00 178.44 179.10 1xxh h LYS 141 N 0.10 0.53 -0.02 1.25 3.64 -0.81 0.18 116.57 121.44 1xxh h LYS 141 Ca 0.05 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.21 1xxh h LYS 141 Cb 0.13 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1xxh h LYS 141 CO -0.01 0.35 -0.82 1.15 -2.27 0.00 0.00 179.45 177.86 1xxh h THR 142 N 0.55 1.45 0.00 1.00 2.02 -1.48 -2.91 112.91 113.53 1xxh h THR 142 Ca 0.46 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 65.22 1xxh h THR 142 Cb 0.70 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1xxh h THR 142 CO -0.39 0.71 0.00 -0.07 0.37 0.00 0.00 175.52 176.14 1xxh h LEU 143 N 0.16 0.00 0.00 2.58 3.38 -0.63 -1.87 115.31 118.92 1xxh h LEU 143 Ca -0.04 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 1xxh h LEU 143 Cb 1.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 1xxh h LEU 143 CO 0.13 0.00 -0.92 -0.33 0.09 0.00 0.00 178.44 177.41 1xxh h GLU 144 N 0.00 0.00 -2.17 1.13 5.08 -0.93 -3.34 114.58 114.35 1xxh h GLU 144 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1xxh h GLU 144 Cb 0.73 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.57 1xxh h GLU 144 CO 0.00 0.59 -0.79 -1.91 -1.00 0.00 0.00 179.01 175.91 1xxh n GLU 145 N -3.18 2.31 -1.51 2.33 0.00 -1.04 -5.07 120.64 114.48 1xxh n GLU 145 Ca -0.02 -4.34 -0.36 0.00 0.00 0.00 0.00 57.16 52.44 1xxh n GLU 145 Cb 0.84 -2.02 -0.15 0.00 0.00 0.00 0.00 31.44 30.10 1xxh n GLU 145 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1xxh n PRO 146 N 0.37 0.10 -2.21 5.31 -0.02 -0.73 -4.81 135.00 133.01 1xxh n PRO 146 Ca 0.28 -0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 1xxh n PRO 146 Cb 0.46 -1.62 -0.03 0.00 -0.02 0.00 0.00 33.50 32.29 1xxh n PRO 146 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1xxh s PRO 147 N 8.54 4.34 0.52 0.52 0.02 -1.26 -4.99 135.00 142.70 1xxh s PRO 147 Ca 1.31 2.02 -0.17 0.00 0.02 0.00 0.00 61.00 64.19 1xxh s PRO 147 Cb -1.06 -3.26 -0.07 0.00 0.02 0.00 0.00 34.50 30.12 1xxh s PRO 147 CO 0.48 -0.40 1.00 -1.21 -0.33 0.00 0.00 177.00 176.53 1xxh s GLU 148 N 1.07 3.83 0.00 5.54 0.41 -1.26 -3.25 118.70 125.04 1xxh s GLU 148 Ca 0.63 1.03 0.00 0.00 -0.41 0.00 0.00 54.97 56.23 1xxh s GLU 148 Cb -0.36 -2.12 0.00 0.00 -1.78 0.00 0.00 34.13 29.88 1xxh s GLU 148 CO 0.30 -0.37 0.00 0.72 -0.49 0.00 0.00 175.26 175.42 1xxh n HIS 149 N -1.58 0.00 -4.21 1.61 8.25 -1.26 -4.82 115.22 113.21 1xxh n HIS 149 Ca 0.07 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.31 1xxh n HIS 149 Cb 0.54 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.48 1xxh n HIS 149 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1xxh s VAL 150 N -2.60 0.75 -0.06 1.59 1.01 -1.20 0.13 120.40 120.02 1xxh s VAL 150 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.80 1xxh s VAL 150 Cb 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 36.38 35.62 1xxh s VAL 150 CO 0.00 0.28 -0.20 -0.54 0.00 0.00 0.00 175.10 174.65 1xxh s LYS 151 N 1.05 2.23 -0.24 2.72 -0.14 -1.18 -4.82 119.74 119.37 1xxh s LYS 151 Ca -0.08 -0.70 -0.08 0.00 -1.36 0.00 0.00 55.97 53.74 1xxh s LYS 151 Cb -0.14 -1.83 -0.04 0.00 -1.68 0.00 0.00 37.83 34.14 1xxh s LYS 151 CO -0.00 0.22 0.09 -0.06 -0.76 0.00 0.00 175.35 174.84 1xxh s PHE 152 N 0.17 3.15 -0.31 3.18 0.08 -0.66 -1.31 117.98 122.28 1xxh s PHE 152 Ca -0.09 -0.20 0.02 0.00 0.12 0.00 0.00 56.93 56.78 1xxh s PHE 152 Cb -0.14 -2.23 0.08 0.00 -0.57 0.00 0.00 43.02 40.16 1xxh s PHE 152 CO 0.04 -0.20 -0.00 -0.51 -0.10 0.00 0.00 175.22 174.45 1xxh s LEU 153 N 1.34 4.21 -0.02 -0.37 1.43 -0.25 -0.60 118.68 124.42 1xxh s LEU 153 Ca 0.05 -1.75 -0.04 0.00 -1.03 0.00 0.00 54.13 51.36 1xxh s LEU 153 Cb -0.15 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1xxh s LEU 153 CO 0.04 -0.31 0.19 -0.76 0.23 0.00 0.00 176.35 175.75 1xxh s LEU 154 N 1.04 4.37 0.02 1.79 1.43 0.78 -1.59 118.68 126.52 1xxh s LEU 154 Ca 0.01 0.40 0.05 0.00 -1.03 0.00 0.00 54.13 53.56 1xxh s LEU 154 Cb -0.20 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.45 1xxh s LEU 154 CO -0.06 0.28 -0.15 0.00 0.23 0.00 0.00 176.35 176.66 1xxh s ALA 155 N -1.28 1.24 -0.03 4.21 0.00 0.02 -0.57 121.76 125.35 1xxh s ALA 155 Ca 0.26 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 51.18 1xxh s ALA 155 Cb -0.13 -0.25 0.10 0.00 0.00 0.00 0.00 23.12 22.84 1xxh s ALA 155 CO 0.16 0.27 0.86 -0.08 0.00 0.00 0.00 175.76 176.97 1xxh s THR 156 N -0.60 0.00 -1.60 0.00 -1.32 -1.01 -0.97 115.64 110.14 1xxh s THR 156 Ca 0.04 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.65 1xxh s THR 156 Cb -0.07 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.06 1xxh s THR 156 CO 0.00 0.00 0.97 0.35 -2.21 0.00 0.00 174.62 173.74 1xxh n THR 157 N 0.11 0.13 -2.98 5.08 -2.24 -1.25 -2.63 114.28 110.50 1xxh n THR 157 Ca -0.11 -0.56 -0.12 0.00 -2.27 0.00 0.00 64.05 60.98 1xxh n THR 157 Cb 0.61 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.99 1xxh n THR 157 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1xxh n ASP 158 N 0.75 -2.44 -0.01 3.42 2.03 -1.26 -4.69 116.55 114.35 1xxh n ASP 158 Ca 0.09 -2.73 0.15 0.00 0.52 0.00 0.00 54.79 52.81 1xxh n ASP 158 Cb 0.35 0.96 0.59 0.00 -0.72 0.00 0.00 41.12 42.30 1xxh n ASP 158 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1xxh h PRO 159 N 5.21 0.20 -0.36 -0.67 0.13 -1.97 -2.41 132.00 132.13 1xxh h PRO 159 Ca 0.13 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 65.31 1xxh h PRO 159 Cb 1.04 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 1xxh h PRO 159 CO 0.14 0.13 0.25 0.37 -0.23 0.00 0.00 178.00 178.66 1xxh h GLN 160 N 0.21 0.23 0.00 0.86 4.15 -2.01 -1.14 115.11 117.41 1xxh h GLN 160 Ca 0.24 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1xxh h GLN 160 Cb 0.66 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1xxh h GLN 160 CO -0.04 0.15 0.00 1.63 -1.93 0.00 0.00 178.83 178.64 1xxh n LYS 161 N -4.48 0.25 -3.75 1.69 4.76 -0.91 -4.73 118.16 111.00 1xxh n LYS 161 Ca 0.04 0.12 -0.34 0.00 -2.87 0.00 0.00 58.31 55.27 1xxh n LYS 161 Cb 0.26 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.90 1xxh n LYS 161 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1xxh s LEU 162 N -2.45 4.35 0.31 -0.35 1.43 -0.43 -4.89 118.68 116.65 1xxh s LEU 162 Ca 0.15 0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 53.51 1xxh s LEU 162 Cb 0.09 -2.84 -0.10 0.00 0.03 0.00 0.00 46.19 43.37 1xxh s LEU 162 CO 0.20 0.20 1.42 -2.84 0.23 0.00 0.00 176.35 175.56 1xxh s PRO 163 N -2.00 4.25 0.60 1.29 0.02 -1.26 -4.87 135.00 133.03 1xxh s PRO 163 Ca 0.31 2.36 0.31 0.00 0.02 0.00 0.00 61.00 64.00 1xxh s PRO 163 Cb -0.13 -3.06 1.82 0.00 0.02 0.00 0.00 34.50 33.16 1xxh s PRO 163 CO 0.19 -0.38 2.20 0.28 -0.33 0.00 0.00 177.00 178.95 1xxh h VAL 164 N 3.22 0.43 -0.14 3.83 2.07 -1.95 -1.26 116.25 122.44 1xxh h VAL 164 Ca -0.48 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1xxh h VAL 164 Cb 1.23 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1xxh h VAL 164 CO 0.70 0.00 -0.05 0.71 0.02 0.00 0.00 177.57 178.95 1xxh h THR 165 N 0.00 1.30 0.02 2.57 1.35 -1.99 -0.83 112.91 115.33 1xxh h THR 165 Ca 0.03 -1.04 -0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1xxh h THR 165 Cb 0.21 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1xxh h THR 165 CO -0.00 0.30 -0.01 0.40 -0.25 0.00 0.00 175.52 175.97 1xxh h ILE 166 N -0.03 1.45 -0.24 6.82 2.04 -1.80 -3.23 117.51 122.52 1xxh h ILE 166 Ca 0.03 -1.49 0.07 0.00 1.00 0.00 0.00 64.86 64.47 1xxh h ILE 166 Cb 0.50 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1xxh h ILE 166 CO 0.02 0.38 0.17 0.25 0.00 0.00 0.00 178.15 178.97 1xxh h LEU 167 N -0.67 0.02 -1.19 1.44 6.46 -1.34 -0.97 115.31 119.06 1xxh h LEU 167 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1xxh h LEU 167 Cb 0.64 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 1xxh h LEU 167 CO 0.00 0.01 0.00 -1.28 -0.62 0.00 0.00 178.44 176.56 1xxh h SER 168 N 0.02 0.00 -0.01 1.25 0.87 -1.16 -2.97 113.55 111.56 1xxh h SER 168 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1xxh h SER 168 Cb 0.43 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1xxh h SER 168 CO -0.00 0.00 -0.04 0.54 -0.53 0.00 0.00 176.83 176.79 1xxh n ARG 169 N -2.90 1.88 -3.59 2.24 3.00 -0.37 -4.97 116.66 111.95 1xxh n ARG 169 Ca 0.01 -1.36 -0.21 0.00 -0.01 0.00 0.00 57.85 56.28 1xxh n ARG 169 Cb 0.31 -1.47 -0.03 0.00 0.00 0.00 0.00 32.46 31.26 1xxh n ARG 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xxh s LEU 171 N -4.11 5.94 0.12 0.00 2.96 -0.28 -4.89 118.68 118.43 1xxh s LEU 171 Ca 0.47 -1.82 -0.30 0.00 -0.22 0.00 0.00 54.13 52.26 1xxh s LEU 171 Cb -0.03 -2.12 -0.06 0.00 0.50 0.00 0.00 46.19 44.47 1xxh s LEU 171 CO 0.28 -0.78 1.08 -1.10 -1.32 0.00 0.00 176.35 174.51 1xxh s GLN 172 N 1.50 4.58 -0.25 1.98 -0.21 -1.26 -0.30 119.66 125.70 1xxh s GLN 172 Ca 0.04 1.65 -0.02 0.00 0.02 0.00 0.00 55.36 57.05 1xxh s GLN 172 Cb -0.28 -3.33 0.08 0.00 1.00 0.00 0.00 33.01 30.48 1xxh s GLN 172 CO 0.02 0.02 0.05 -0.06 -2.12 0.00 0.00 175.29 173.20 1xxh s PHE 173 N 0.19 1.42 -0.90 0.91 0.08 0.90 -4.94 117.98 115.65 1xxh s PHE 173 Ca 0.51 -1.31 -0.23 0.00 0.12 0.00 0.00 56.93 56.02 1xxh s PHE 173 Cb -0.27 -1.36 0.06 0.00 -0.57 0.00 0.00 43.02 40.88 1xxh s PHE 173 CO 0.32 -0.74 1.30 -1.58 -0.10 0.00 0.00 175.22 174.41 1xxh s HIS 174 N 1.72 2.61 -0.22 0.36 5.65 -1.26 -1.53 115.29 122.62 1xxh s HIS 174 Ca 0.03 -0.75 -0.29 0.00 0.25 0.00 0.00 55.06 54.30 1xxh s HIS 174 Cb -0.17 -4.56 -0.01 0.00 -1.18 0.00 0.00 32.58 26.66 1xxh s HIS 174 CO -0.16 -1.85 1.27 -0.51 -0.65 0.00 0.00 174.74 172.84 1xxh s LEU 175 N 4.58 4.06 0.14 8.88 1.02 -0.11 -4.97 118.68 132.28 1xxh s LEU 175 Ca 0.38 1.49 -0.02 0.00 0.02 0.00 0.00 54.13 56.00 1xxh s LEU 175 Cb -0.04 -3.54 -0.05 0.00 0.02 0.00 0.00 46.19 42.58 1xxh s LEU 175 CO -0.02 -0.88 0.34 -1.59 0.02 0.00 0.00 176.35 174.21 1xxh s LYS 176 N 3.74 3.54 0.00 1.70 0.00 -1.26 -3.99 119.74 123.47 1xxh s LYS 176 Ca 0.55 -0.26 0.00 0.00 0.00 0.00 0.00 55.97 56.25 1xxh s LYS 176 Cb -0.19 -2.90 0.00 0.00 0.00 0.00 0.00 37.83 34.74 1xxh s LYS 176 CO 0.17 0.48 0.00 0.00 0.00 0.00 0.00 175.35 176.01 1xxh n ALA 177 N -0.10 0.00 -2.28 0.59 0.00 -1.26 -4.96 120.51 112.50 1xxh n ALA 177 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.33 1xxh n ALA 177 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 1xxh n ALA 177 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xxh s LEU 178 N 0.00 2.44 0.81 0.00 1.43 -1.26 -5.06 118.68 117.04 1xxh s LEU 178 Ca 0.00 -0.90 -0.14 0.00 -1.03 0.00 0.00 54.13 52.06 1xxh s LEU 178 Cb 0.00 0.17 -0.12 0.00 0.03 0.00 0.00 46.19 46.26 1xxh s LEU 178 CO 0.00 -0.53 -0.65 -0.67 0.23 0.00 0.00 176.35 174.73 1xxh n ASP 179 N 0.42 -4.94 0.12 2.29 -0.08 -1.26 -4.69 116.55 108.41 1xxh n ASP 179 Ca -0.16 0.16 -0.01 0.00 -1.51 0.00 0.00 54.79 53.27 1xxh n ASP 179 Cb 0.60 -0.63 0.09 0.00 2.34 0.00 0.00 41.12 43.52 1xxh n ASP 179 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1xxh h VAL 180 N -0.80 1.32 -0.00 5.18 2.07 -1.99 -2.35 116.25 119.69 1xxh h VAL 180 Ca -0.36 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 64.75 1xxh h VAL 180 Cb 1.08 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1xxh h VAL 180 CO 0.20 0.65 -0.13 -0.62 0.02 0.00 0.00 177.57 177.69 1xxh n GLU 181 N -3.52 0.14 0.05 1.57 1.02 -1.26 -2.52 120.64 116.12 1xxh n GLU 181 Ca -0.00 -0.03 -0.15 0.00 -0.02 0.00 0.00 57.16 56.95 1xxh n GLU 181 Cb 0.71 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.49 1xxh n GLU 181 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1xxh h GLN 182 N 0.08 0.21 0.00 3.49 5.75 -1.74 -3.12 115.11 119.77 1xxh h GLN 182 Ca 0.00 -0.36 -0.17 0.00 -0.15 0.00 0.00 58.65 57.97 1xxh h GLN 182 Cb 0.46 0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 1xxh h GLN 182 CO 0.00 1.05 -0.81 0.82 -2.65 0.00 0.00 178.83 177.24 1xxh h ILE 183 N 0.06 1.58 -0.01 2.39 2.04 -1.31 -2.64 117.51 119.61 1xxh h ILE 183 Ca -0.24 -2.79 -0.19 0.00 1.00 0.00 0.00 64.86 62.64 1xxh h ILE 183 Cb 2.00 2.51 -0.01 0.00 -0.74 0.00 0.00 36.82 40.58 1xxh h ILE 183 CO 0.15 0.80 -0.85 0.08 0.00 0.00 0.00 178.15 178.32 1xxh h ARG 184 N 0.00 0.23 0.00 2.37 0.11 -1.60 -1.60 114.38 113.89 1xxh h ARG 184 Ca -0.01 -0.24 -0.01 0.00 0.10 0.00 0.00 59.98 59.82 1xxh h ARG 184 Cb 1.44 0.06 -0.00 0.00 1.11 0.00 0.00 29.97 32.59 1xxh h ARG 184 CO 0.11 0.95 -0.07 1.25 0.10 0.00 0.00 179.97 182.31 1xxh h HIS 185 N 0.13 0.00 0.00 4.08 2.76 -1.52 0.59 115.15 121.19 1xxh h HIS 185 Ca -0.04 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.01 1xxh h HIS 185 Cb 1.47 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.41 1xxh h HIS 185 CO 0.03 0.07 -1.32 0.94 -1.30 0.00 0.00 177.93 176.35 1xxh n GLN 186 N -3.15 0.62 0.00 5.26 -0.06 -1.00 -2.82 117.38 116.23 1xxh n GLN 186 Ca 0.02 0.18 -0.07 0.00 -2.00 0.00 0.00 57.00 55.13 1xxh n GLN 186 Cb 0.42 -1.80 -0.13 0.00 -4.06 0.00 0.00 30.24 24.67 1xxh n GLN 186 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1xxh h LEU 187 N 0.00 0.00 -0.72 1.69 3.38 -1.12 -2.61 115.31 115.92 1xxh h LEU 187 Ca -0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1xxh h LEU 187 Cb 1.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 1xxh h LEU 187 CO 0.03 0.94 -0.12 -0.08 0.09 0.00 0.00 178.44 179.30 1xxh h GLU 188 N 0.00 0.00 0.01 1.13 4.81 -1.00 -2.62 114.58 116.91 1xxh h GLU 188 Ca -0.22 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.69 1xxh h GLU 188 Cb 1.91 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 31.24 1xxh h GLU 188 CO 0.08 0.12 -1.89 1.58 -0.73 0.00 0.00 179.01 178.18 1xxh n HIS 189 N -3.18 0.79 0.06 0.92 -0.00 -1.13 -3.98 115.22 108.71 1xxh n HIS 189 Ca 0.02 0.27 -0.11 0.00 0.46 0.00 0.00 57.72 58.36 1xxh n HIS 189 Cb 0.46 -1.14 -0.00 0.00 -0.12 0.00 0.00 29.99 29.19 1xxh n HIS 189 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1xxh h ILE 190 N 0.01 1.40 0.00 3.57 2.04 -1.40 -3.26 117.51 119.88 1xxh h ILE 190 Ca -0.36 -2.31 0.00 0.00 1.00 0.00 0.00 64.86 63.19 1xxh h ILE 190 Cb 2.06 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 40.41 1xxh h ILE 190 CO 0.07 0.69 0.00 -0.07 0.00 0.00 0.00 178.15 178.84 1xxh h LEU 191 N 0.24 0.00 -0.19 1.44 3.38 -1.65 -3.26 115.31 115.25 1xxh h LEU 191 Ca -0.05 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.70 1xxh h LEU 191 Cb 1.42 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.18 1xxh h LEU 191 CO 0.14 0.00 -0.76 0.78 0.09 0.00 0.00 178.44 178.68 1xxh h ASN 192 N 0.00 0.90 0.10 -0.43 2.35 -1.68 -1.33 115.58 115.49 1xxh h ASN 192 Ca 0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 56.30 55.16 1xxh h ASN 192 Cb 0.81 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1xxh h ASN 192 CO 0.00 1.38 -0.08 1.21 -1.65 0.00 0.00 177.43 178.29 1xxh n GLU 193 N -3.93 1.27 0.00 0.81 2.13 -1.25 -3.12 120.64 116.55 1xxh n GLU 193 Ca -0.07 -0.66 0.08 0.00 0.66 0.00 0.00 57.16 57.17 1xxh n GLU 193 Cb 0.74 -1.49 -0.08 0.00 0.27 0.00 0.00 31.44 30.88 1xxh n GLU 193 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1xxh n GLU 194 N -0.29 1.33 -3.66 5.31 -0.58 -1.19 -4.99 120.64 116.58 1xxh n GLU 194 Ca 0.17 -0.18 -0.24 0.00 -0.42 0.00 0.00 57.16 56.49 1xxh n GLU 194 Cb 0.32 -1.32 0.07 0.00 -0.57 0.00 0.00 31.44 29.93 1xxh n GLU 194 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1xxh n HIS 195 N -1.14 -2.63 -4.04 -0.32 8.25 -0.78 -4.99 115.22 109.58 1xxh n HIS 195 Ca 0.04 0.98 -0.35 0.00 -0.26 0.00 0.00 57.72 58.13 1xxh n HIS 195 Cb 0.29 -4.78 -0.09 0.00 1.12 0.00 0.00 29.99 26.53 1xxh n HIS 195 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1xxh s ILE 196 N -3.34 4.79 0.19 1.59 1.01 -0.57 -5.06 121.20 119.81 1xxh s ILE 196 Ca 0.51 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.82 1xxh s ILE 196 Cb -0.23 -3.14 -0.09 0.00 0.01 0.00 0.00 42.46 39.01 1xxh s ILE 196 CO 0.76 0.49 1.36 0.00 0.00 0.00 0.00 174.94 177.54 1xxh s ALA 197 N 0.13 3.56 -0.04 9.38 0.00 -1.26 -4.73 121.76 128.80 1xxh s ALA 197 Ca 0.05 1.16 -0.23 0.00 0.00 0.00 0.00 51.96 52.94 1xxh s ALA 197 Cb -0.12 -3.51 0.05 0.00 0.00 0.00 0.00 23.12 19.54 1xxh s ALA 197 CO 0.01 -0.60 0.51 -3.38 0.00 0.00 0.00 175.76 172.29 1xxh s HIS 198 N 0.28 -0.44 -0.04 0.00 -3.43 -1.26 0.04 115.29 110.44 1xxh s HIS 198 Ca 0.59 0.74 -0.01 0.00 -0.80 0.00 0.00 55.06 55.57 1xxh s HIS 198 Cb -0.38 0.26 -0.04 0.00 -1.43 0.00 0.00 32.58 31.00 1xxh s HIS 198 CO 0.38 -0.50 0.06 -1.21 -2.00 0.00 0.00 174.74 171.47 1xxh s GLU 199 N -1.22 3.07 0.37 -0.38 2.02 -1.22 -4.99 118.70 116.35 1xxh s GLU 199 Ca -0.12 -0.43 0.19 0.00 0.02 0.00 0.00 54.97 54.63 1xxh s GLU 199 Cb -0.02 -2.87 1.02 0.00 0.10 0.00 0.00 34.13 32.36 1xxh s GLU 199 CO 0.07 0.68 1.52 -1.35 0.02 0.00 0.00 175.26 176.20 1xxh h PRO 200 N 4.48 0.00 0.06 0.39 0.11 -2.02 -1.61 132.00 133.41 1xxh h PRO 200 Ca -0.50 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.29 1xxh h PRO 200 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1xxh h PRO 200 CO 0.59 0.00 -1.73 0.00 -0.21 0.00 0.00 178.00 176.66 1xxh h ARG 201 N 0.00 0.13 -0.55 1.05 3.08 -1.96 -3.37 114.38 112.77 1xxh h ARG 201 Ca 0.00 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.73 1xxh h ARG 201 Cb 0.38 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1xxh h ARG 201 CO 0.00 0.85 -0.03 0.00 -1.07 0.00 0.00 179.97 179.72 1xxh h ALA 202 N 0.62 0.74 0.00 0.04 0.00 -1.57 -2.83 119.26 116.27 1xxh h ALA 202 Ca -0.31 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1xxh h ALA 202 Cb 2.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1xxh h ALA 202 CO 0.10 0.59 0.00 -0.07 0.00 0.00 0.00 179.25 179.87 1xxh h LEU 203 N 0.87 0.00 0.00 0.00 3.38 -1.73 -1.69 115.31 116.13 1xxh h LEU 203 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1xxh h LEU 203 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1xxh h LEU 203 CO 0.03 0.00 -1.09 -0.61 0.09 0.00 0.00 178.44 176.86 1xxh h GLN 204 N 0.00 0.00 -0.00 1.13 5.75 -1.67 -2.24 115.11 118.08 1xxh h GLN 204 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1xxh h GLN 204 Cb 0.34 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.89 1xxh h GLN 204 CO 0.00 0.18 -0.18 1.28 -2.65 0.00 0.00 178.83 177.46 1xxh n LEU 205 N -2.85 0.41 -0.09 -2.39 4.77 -0.68 -2.89 117.00 113.29 1xxh n LEU 205 Ca -0.04 0.09 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 1xxh n LEU 205 Cb 0.70 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 1xxh n LEU 205 CO 0.41 0.08 -1.09 0.18 -1.33 0.00 0.00 177.39 175.65 1xxh n LEU 206 N -1.16 2.58 0.20 2.23 4.77 -0.93 -3.81 117.00 120.88 1xxh n LEU 206 Ca 0.11 -0.09 0.07 0.00 -0.03 0.00 0.00 56.01 56.08 1xxh n LEU 206 Cb 0.31 -0.51 0.40 0.00 -2.33 0.00 0.00 43.42 41.28 1xxh n LEU 206 CO 0.27 0.75 0.74 0.00 -1.33 0.00 0.00 177.39 177.82 1xxh h ALA 207 N 0.10 1.02 0.11 -1.18 0.00 -1.52 -1.67 119.26 116.12 1xxh h ALA 207 Ca -0.41 -0.28 -0.26 0.00 0.00 0.00 0.00 54.91 53.96 1xxh h ALA 207 Cb 1.68 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1xxh h ALA 207 CO -0.05 0.38 -1.20 -0.09 0.00 0.00 0.00 179.25 178.29 1xxh h ARG 208 N 0.00 0.23 0.00 0.00 9.65 -1.74 -3.38 114.38 119.14 1xxh h ARG 208 Ca -0.00 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 1xxh h ARG 208 Cb 0.82 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1xxh h ARG 208 CO 0.04 1.19 0.00 0.00 2.80 0.00 0.00 179.97 184.00 1xxh n ALA 209 N -2.51 -0.23 -1.52 2.80 0.00 -1.04 -4.43 120.51 113.59 1xxh n ALA 209 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.98 1xxh n ALA 209 Cb 1.01 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.37 1xxh n ALA 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xxh n ALA 210 N -1.71 0.58 -2.08 0.00 0.00 -0.66 -4.76 120.51 111.88 1xxh n ALA 210 Ca 0.00 -0.59 -0.28 0.00 0.00 0.00 0.00 53.44 52.57 1xxh n ALA 210 Cb 0.00 -2.75 -0.05 0.00 0.00 0.00 0.00 19.45 16.65 1xxh n ALA 210 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1xxh s GLU 211 N 8.46 2.62 -0.10 0.00 2.12 -1.26 -3.93 118.70 126.61 1xxh s GLU 211 Ca 1.16 -0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.98 1xxh s GLU 211 Cb -0.70 -5.12 0.00 0.00 0.26 0.00 0.00 34.13 28.57 1xxh s GLU 211 CO 0.38 -3.41 0.00 0.41 -0.54 0.00 0.00 175.26 172.10 1xxh n GLY 212 N 6.66 0.37 3.07 -1.50 0.00 -1.26 -5.01 105.19 107.52 1xxh n GLY 212 Ca 0.41 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 1xxh n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xxh s SER 213 N -2.10 1.45 0.04 1.61 1.04 -1.25 -4.23 113.70 110.26 1xxh s SER 213 Ca 0.00 -0.23 -0.14 0.00 0.48 0.00 0.00 55.95 56.06 1xxh s SER 213 Cb 0.00 -0.22 -0.34 0.00 0.10 0.00 0.00 66.02 65.57 1xxh s SER 213 CO 0.00 0.14 1.04 0.25 0.98 0.00 0.00 173.24 175.64 1xxh h LEU 214 N 5.96 0.81 -1.42 2.42 5.85 -1.49 -2.92 115.31 124.51 1xxh h LEU 214 Ca -0.33 -0.84 0.05 0.00 0.84 0.00 0.00 57.88 57.60 1xxh h LEU 214 Cb 1.17 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 1xxh h LEU 214 CO 0.49 1.65 0.44 -0.09 -0.34 0.00 0.00 178.44 180.59 1xxh h ARG 215 N 0.16 0.70 -0.07 1.25 2.43 -1.78 0.78 114.38 117.85 1xxh h ARG 215 Ca -0.23 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 58.73 1xxh h ARG 215 Cb 2.11 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 31.49 1xxh h ARG 215 CO 0.26 0.46 -0.68 -0.44 -1.51 0.00 0.00 179.97 178.07 1xxh h ASP 216 N 0.72 0.36 -0.01 -3.80 3.32 -1.89 0.97 116.42 116.09 1xxh h ASP 216 Ca 0.28 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1xxh h ASP 216 Cb 0.19 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1xxh h ASP 216 CO -0.09 0.93 0.00 0.00 -1.72 0.00 0.00 179.24 178.37 1xxh h ALA 217 N 1.06 0.01 -0.66 3.45 0.00 -0.61 0.56 119.26 123.07 1xxh h ALA 217 Ca -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1xxh h ALA 217 Cb 1.23 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1xxh h ALA 217 CO 0.11 -0.35 0.31 -0.07 0.00 0.00 0.00 179.25 179.24 1xxh h LEU 218 N -0.27 0.85 -0.49 0.00 3.38 0.51 0.14 115.31 119.44 1xxh h LEU 218 Ca 0.00 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 1xxh h LEU 218 Cb 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1xxh h LEU 218 CO 0.00 0.73 -0.70 -1.28 0.09 0.00 0.00 178.44 177.28 1xxh h SER 219 N 0.94 0.32 0.36 -0.43 0.87 -0.62 -2.36 113.55 112.62 1xxh h SER 219 Ca 0.23 -0.21 -0.15 0.00 -1.23 0.00 0.00 61.79 60.43 1xxh h SER 219 Cb 0.11 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1xxh h SER 219 CO -0.03 0.92 -0.63 -0.07 -0.53 0.00 0.00 176.83 176.49 1xxh h LEU 220 N 0.18 0.30 -0.25 2.23 3.38 0.77 -3.05 115.31 118.87 1xxh h LEU 220 Ca -0.02 -0.18 -0.19 0.00 0.09 0.00 0.00 57.88 57.58 1xxh h LEU 220 Cb 1.26 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1xxh h LEU 220 CO 0.11 0.85 -0.89 0.74 0.09 0.00 0.00 178.44 179.34 1xxh h THR 221 N 0.19 1.59 0.00 0.22 2.02 -0.96 -2.46 112.91 113.50 1xxh h THR 221 Ca -0.01 -2.90 -0.02 0.00 0.77 0.00 0.00 66.41 64.24 1xxh h THR 221 Cb 1.15 2.59 -0.00 0.00 -1.74 0.00 0.00 68.15 70.15 1xxh h THR 221 CO 0.10 0.83 -0.10 0.44 0.37 0.00 0.00 175.52 177.16 1xxh h ASP 222 N 0.03 0.00 0.14 4.18 3.32 -1.31 0.38 116.42 123.15 1xxh h ASP 222 Ca -0.02 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.76 1xxh h ASP 222 Cb 1.55 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.10 1xxh h ASP 222 CO 0.12 0.10 -1.35 1.56 -1.72 0.00 0.00 179.24 177.96 1xxh h GLN 223 N 0.00 0.29 -1.03 3.56 4.20 -1.52 -2.93 115.11 117.68 1xxh h GLN 223 Ca -0.00 -0.49 0.26 0.00 0.06 0.00 0.00 58.65 58.48 1xxh h GLN 223 Cb 0.21 0.18 -0.10 0.00 0.30 0.00 0.00 27.48 28.08 1xxh h GLN 223 CO 0.01 1.24 0.66 0.00 -0.67 0.00 0.00 178.83 180.07 1xxh h ALA 224 N 0.01 2.16 -0.10 3.87 0.00 -0.87 0.41 119.26 124.74 1xxh h ALA 224 Ca -0.28 0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.47 1xxh h ALA 224 Cb 1.80 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.63 1xxh h ALA 224 CO 0.10 -0.58 -0.85 0.82 0.00 0.00 0.00 179.25 178.75 1xxh h ILE 225 N 0.43 1.29 -0.30 0.00 2.04 -1.01 -2.28 117.51 117.68 1xxh h ILE 225 Ca 0.60 -2.08 -0.15 0.00 1.00 0.00 0.00 64.86 64.24 1xxh h ILE 225 Cb 1.45 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 39.64 1xxh h ILE 225 CO -0.32 0.65 -0.38 0.00 0.00 0.00 0.00 178.15 178.11 1xxh h ALA 226 N 0.57 0.45 -0.00 1.87 0.00 -0.17 0.50 119.26 122.47 1xxh h ALA 226 Ca -0.07 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.22 1xxh h ALA 226 Cb 1.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1xxh h ALA 226 CO 0.17 0.54 -0.80 0.66 0.00 0.00 0.00 179.25 179.82 1xxh h SER 227 N 0.56 0.09 -0.07 0.00 4.64 -0.65 -3.14 113.55 114.97 1xxh h SER 227 Ca 0.04 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1xxh h SER 227 Cb 0.97 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1xxh h SER 227 CO 0.09 0.85 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 1xxh n GLY 228 N 0.74 0.44 3.38 -0.77 0.00 -0.86 -5.00 105.19 103.12 1xxh n GLY 228 Ca -0.02 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 1xxh n GLY 228 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xxh n ASP 229 N 0.62 -6.24 0.00 1.61 -0.08 0.09 -3.83 116.55 108.71 1xxh n ASP 229 Ca 0.17 -0.25 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 1xxh n ASP 229 Cb 0.44 -3.12 0.00 0.00 2.34 0.00 0.00 41.12 40.78 1xxh n ASP 229 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1xxh n GLY 230 N -0.97 2.65 3.92 0.27 0.00 -0.74 -5.03 105.19 105.29 1xxh n GLY 230 Ca -0.10 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 1xxh n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xxh s GLN 231 N 0.00 3.40 -0.76 1.61 -0.21 -1.25 -4.42 119.66 118.02 1xxh s GLN 231 Ca 0.00 -0.07 0.03 0.00 0.02 0.00 0.00 55.36 55.34 1xxh s GLN 231 Cb 0.00 -2.47 0.24 0.00 1.00 0.00 0.00 33.01 31.78 1xxh s GLN 231 CO 0.00 -0.17 0.83 0.28 -2.12 0.00 0.00 175.29 174.11 1xxh n VAL 232 N -2.14 2.81 -2.96 1.09 0.31 0.11 -4.45 118.33 113.11 1xxh n VAL 232 Ca -0.00 -5.26 -0.33 0.00 -0.01 0.00 0.00 64.34 58.73 1xxh n VAL 232 Cb 0.56 -2.16 -0.07 0.00 -0.91 0.00 0.00 33.84 31.27 1xxh n VAL 232 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1xxh s SER 233 N -1.85 6.90 0.31 4.52 1.04 -1.26 -3.38 113.70 119.97 1xxh s SER 233 Ca 0.34 1.52 0.21 0.00 0.48 0.00 0.00 55.95 58.50 1xxh s SER 233 Cb 0.07 -2.47 1.12 0.00 0.10 0.00 0.00 66.02 64.83 1xxh s SER 233 CO -0.04 -0.27 1.63 0.41 0.98 0.00 0.00 173.24 175.96 1xxh n THR 234 N -0.41 1.09 0.03 2.02 -1.04 -1.26 -0.66 114.28 114.05 1xxh n THR 234 Ca 0.05 0.73 -0.22 0.00 -2.04 0.00 0.00 64.05 62.57 1xxh n THR 234 Cb 0.53 -1.73 -0.14 0.00 -1.82 0.00 0.00 70.33 67.17 1xxh n THR 234 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1xxh h GLN 235 N 0.00 0.31 -0.00 -2.82 4.20 -1.96 -1.60 115.11 113.24 1xxh h GLN 235 Ca 0.00 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 58.19 1xxh h GLN 235 Cb 0.00 0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1xxh h GLN 235 CO 0.00 1.23 -0.05 0.00 -0.67 0.00 0.00 178.83 179.34 1xxh n ALA 236 N -2.93 2.54 -0.12 3.87 0.00 -0.36 -3.20 120.51 120.30 1xxh n ALA 236 Ca -0.29 -0.16 -0.18 0.00 0.00 0.00 0.00 53.44 52.82 1xxh n ALA 236 Cb 1.06 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 18.97 1xxh n ALA 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xxh n VAL 237 N -1.35 1.34 1.92 0.00 0.31 0.16 -4.27 118.33 116.44 1xxh n VAL 237 Ca 0.10 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1xxh n VAL 237 Cb 0.30 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 1xxh n VAL 237 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1xxh n SER 238 N -3.35 0.07 0.04 4.52 3.41 -0.60 -2.49 113.62 115.22 1xxh n SER 238 Ca -0.42 -1.99 -0.20 0.00 -0.26 0.00 0.00 58.87 56.00 1xxh n SER 238 Cb 0.92 -0.04 -0.14 0.00 -0.26 0.00 0.00 64.21 64.69 1xxh n SER 238 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xxh h ALA 239 N 2.92 0.33 0.00 7.33 0.00 -1.73 -3.36 119.26 124.76 1xxh h ALA 239 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.66 1xxh h ALA 239 Cb 0.04 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1xxh h ALA 239 CO 0.00 1.20 -0.16 0.00 0.00 0.00 0.00 179.25 180.29 1xxh n MET 240 N -3.47 0.10 -3.14 0.00 0.00 -1.18 -4.84 117.12 104.59 1xxh n MET 240 Ca -0.24 0.12 -0.40 0.00 0.00 0.00 0.00 57.70 57.17 1xxh n MET 240 Cb 1.06 -0.75 -0.07 0.00 0.00 0.00 0.00 33.22 33.46 1xxh n MET 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1xxh s LEU 241 N -5.46 4.06 0.00 3.17 1.43 -1.04 -4.94 118.68 115.91 1xxh s LEU 241 Ca -0.05 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 53.73 1xxh s LEU 241 Cb 0.01 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.41 1xxh s LEU 241 CO 0.07 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.91 1xxh n GLY 242 N 4.19 1.79 2.47 -3.19 0.00 -1.26 -3.10 105.19 106.09 1xxh n GLY 242 Ca -0.01 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 1xxh n GLY 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1xxh n THR 243 N 0.00 2.50 -0.04 2.61 -1.04 -1.26 -4.44 114.28 112.61 1xxh n THR 243 Ca 0.00 -1.44 -0.08 0.00 -2.04 0.00 0.00 64.05 60.49 1xxh n THR 243 Cb 0.00 -2.10 -0.14 0.00 -1.82 0.00 0.00 70.33 66.27 1xxh n THR 243 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1xxh n LEU 244 N 3.75 0.58 -4.33 -4.42 4.77 -1.26 -4.62 117.00 111.46 1xxh n LEU 244 Ca 0.44 0.27 -0.34 0.00 -0.03 0.00 0.00 56.01 56.35 1xxh n LEU 244 Cb 0.25 0.26 -0.14 0.00 -2.33 0.00 0.00 43.42 41.47 1xxh n LEU 244 CO 0.58 0.39 -0.42 -1.81 -1.33 0.00 0.00 177.39 174.81 1xxh s ASP 245 N -5.84 4.12 -0.05 -1.43 1.01 -1.26 -5.06 116.67 108.16 1xxh s ASP 245 Ca -0.06 -0.37 -0.01 0.00 0.71 0.00 0.00 52.55 52.82 1xxh s ASP 245 Cb 0.08 -1.67 0.03 0.00 1.01 0.00 0.00 42.92 42.37 1xxh s ASP 245 CO 0.83 0.07 0.02 1.51 0.21 0.00 0.00 175.17 177.81 1xxh s ASP 246 N 0.91 1.23 0.49 0.27 -4.77 -1.26 -5.00 116.67 108.54 1xxh s ASP 246 Ca -0.02 -0.01 0.23 0.00 -3.30 0.00 0.00 52.55 49.46 1xxh s ASP 246 Cb -0.15 -0.29 1.27 0.00 -1.09 0.00 0.00 42.92 42.66 1xxh s ASP 246 CO 0.00 -0.20 2.02 0.44 0.70 0.00 0.00 175.17 178.13 1xxh h ASP 247 N 8.20 0.00 0.10 2.11 3.32 -2.00 -2.80 116.42 125.35 1xxh h ASP 247 Ca -0.20 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1xxh h ASP 247 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1xxh h ASP 247 CO 0.25 0.16 -0.05 1.56 -1.72 0.00 0.00 179.24 179.45 1xxh h GLN 248 N 0.00 -0.12 0.00 3.56 4.20 -1.96 -2.84 115.11 117.95 1xxh h GLN 248 Ca -0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1xxh h GLN 248 Cb 0.39 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1xxh h GLN 248 CO 0.02 0.25 0.00 0.00 -0.67 0.00 0.00 178.83 178.43 1xxh n ALA 249 N -2.36 0.00 -0.01 3.87 0.00 -1.06 0.87 120.51 121.82 1xxh n ALA 249 Ca -0.09 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 1xxh n ALA 249 Cb 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.63 1xxh n ALA 249 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1xxh h LEU 250 N 0.00 -0.08 -0.96 0.00 3.38 -1.75 -3.36 115.31 112.54 1xxh h LEU 250 Ca 0.00 -0.29 0.39 0.00 0.09 0.00 0.00 57.88 58.07 1xxh h LEU 250 Cb 0.00 0.02 -0.17 0.00 0.09 0.00 0.00 40.66 40.60 1xxh h LEU 250 CO 0.00 0.53 0.47 -1.20 0.09 0.00 0.00 178.44 178.33 1xxh n SER 251 N -4.81 0.29 0.05 -0.43 7.64 5.05 0.85 113.62 122.26 1xxh n SER 251 Ca -0.04 1.60 0.00 0.00 1.01 0.00 0.00 58.87 61.44 1xxh n SER 251 Cb 0.18 -0.76 0.32 0.00 -1.01 0.00 0.00 64.21 62.94 1xxh n SER 251 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1xxh h LEU 252 N 0.00 0.37 -0.08 -3.43 6.46 -1.47 0.34 115.31 117.50 1xxh h LEU 252 Ca 0.79 -0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 58.42 1xxh h LEU 252 Cb 2.06 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 41.89 1xxh h LEU 252 CO -0.76 0.51 -0.13 0.58 -0.62 0.00 0.00 178.44 178.03 1xxh h VAL 253 N 0.37 1.39 0.20 1.05 2.07 0.30 -0.99 116.25 120.65 1xxh h VAL 253 Ca 0.07 -1.39 0.01 0.00 0.82 0.00 0.00 66.70 66.22 1xxh h VAL 253 Cb 0.41 2.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 1xxh h VAL 253 CO 0.02 0.39 -0.44 -0.33 0.02 0.00 0.00 177.57 177.24 1xxh h GLU 254 N -0.21 -0.70 0.00 1.57 5.08 -0.94 0.49 114.58 119.87 1xxh h GLU 254 Ca 0.01 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1xxh h GLU 254 Cb 0.69 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1xxh h GLU 254 CO 0.03 -0.47 0.10 0.00 -1.00 0.00 0.00 179.01 177.68 1xxh n ALA 255 N -2.82 0.89 -0.08 3.43 0.00 0.11 -1.15 120.51 120.89 1xxh n ALA 255 Ca -0.08 0.15 -0.16 0.00 0.00 0.00 0.00 53.44 53.35 1xxh n ALA 255 Cb 0.39 -1.10 -0.12 0.00 0.00 0.00 0.00 19.45 18.63 1xxh n ALA 255 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1xxh h MET 256 N 0.00 0.00 0.00 0.00 1.85 0.13 -3.10 114.93 113.81 1xxh h MET 256 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1xxh h MET 256 Cb 0.20 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.23 1xxh h MET 256 CO 0.00 0.93 0.00 0.28 -0.40 0.00 0.00 176.91 177.72 1xxh h VAL 257 N -1.00 0.00 -0.01 -5.77 2.07 0.45 -0.88 116.25 111.11 1xxh h VAL 257 Ca -0.12 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1xxh h VAL 257 Cb 1.05 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1xxh h VAL 257 CO -0.08 0.00 -0.29 -0.62 0.02 0.00 0.00 177.57 176.61 1xxh n GLU 258 N -2.48 0.65 -0.62 1.57 1.02 -0.30 -4.92 120.64 115.56 1xxh n GLU 258 Ca 0.01 -0.37 0.00 0.00 -0.02 0.00 0.00 57.16 56.79 1xxh n GLU 258 Cb 0.23 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1xxh n GLU 258 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xxh n ALA 259 N -0.86 0.00 -0.80 0.62 0.00 -0.34 -4.86 120.51 114.28 1xxh n ALA 259 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.18 1xxh n ALA 259 Cb 0.34 -0.86 -0.07 0.00 0.00 0.00 0.00 19.45 18.87 1xxh n ALA 259 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xxh n ASN 260 N -0.06 2.13 -0.57 0.00 3.02 -1.17 -4.70 115.26 113.91 1xxh n ASN 260 Ca 0.00 -2.52 0.46 0.00 -0.03 0.00 0.00 54.58 52.49 1xxh n ASN 260 Cb 0.03 -0.87 0.77 0.00 -0.61 0.00 0.00 39.78 39.10 1xxh n ASN 260 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1xxh h GLY 261 N 14.05 0.38 0.85 7.41 0.00 -1.89 0.12 103.07 124.00 1xxh h GLY 261 Ca 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 1xxh h GLY 261 CO 1.84 -0.12 -0.25 1.05 0.00 0.00 0.00 176.54 179.06 1xxh h GLU 262 N 0.02 -0.59 -0.28 4.80 4.11 -1.94 -1.99 114.58 118.71 1xxh h GLU 262 Ca 0.85 0.04 -0.03 0.00 0.07 0.00 0.00 59.36 60.29 1xxh h GLU 262 Cb 3.20 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 32.57 1xxh h GLU 262 CO -0.13 -0.39 0.07 -0.09 0.07 0.00 0.00 179.01 178.54 1xxh h ARG 263 N -0.61 0.45 -0.64 1.06 9.65 -1.14 -2.89 114.38 120.26 1xxh h ARG 263 Ca -0.04 -0.11 0.06 0.00 -1.10 0.00 0.00 59.98 58.80 1xxh h ARG 263 Cb 0.51 -0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 28.94 1xxh h ARG 263 CO 0.03 0.53 -0.52 0.28 2.80 0.00 0.00 179.97 183.09 1xxh h VAL 264 N 0.29 0.00 -0.66 0.20 2.07 -1.25 -0.64 116.25 116.27 1xxh h VAL 264 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1xxh h VAL 264 Cb 0.28 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 1xxh h VAL 264 CO 0.00 0.00 0.38 0.24 0.02 0.00 0.00 177.57 178.21 1xxh h MET 265 N -0.18 0.89 -0.33 1.57 2.86 -1.39 -2.28 114.93 116.06 1xxh h MET 265 Ca 0.11 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1xxh h MET 265 Cb 0.46 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1xxh h MET 265 CO -0.70 0.64 0.03 0.00 1.06 0.00 0.00 176.91 177.95 1xxh h ALA 266 N 1.51 1.44 -0.18 6.32 0.00 -0.98 0.42 119.26 127.79 1xxh h ALA 266 Ca 0.23 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 1xxh h ALA 266 Cb -0.01 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.65 1xxh h ALA 266 CO -0.04 0.40 -0.72 -0.07 0.00 0.00 0.00 179.25 178.82 1xxh h LEU 267 N 0.48 0.92 0.52 0.00 3.38 -0.64 -0.41 115.31 119.57 1xxh h LEU 267 Ca 0.11 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1xxh h LEU 267 Cb 0.27 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1xxh h LEU 267 CO 0.00 1.37 -0.25 0.40 0.09 0.00 0.00 178.44 180.05 1xxh h ILE 268 N 0.55 0.44 0.00 1.22 2.04 -0.88 0.56 117.51 121.45 1xxh h ILE 268 Ca -0.04 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1xxh h ILE 268 Cb 1.34 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1xxh h ILE 268 CO 0.15 0.04 -0.14 -1.13 0.00 0.00 0.00 178.15 177.07 1xxh h ASN 269 N -0.85 0.00 0.36 1.72 -1.24 -1.00 0.68 115.58 115.25 1xxh h ASN 269 Ca -0.07 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.76 1xxh h ASN 269 Cb 0.60 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 1xxh h ASN 269 CO 0.12 0.14 -0.74 -0.08 -1.29 0.00 0.00 177.43 175.58 1xxh h GLU 270 N 0.00 0.31 0.06 6.67 4.81 -0.79 -3.06 114.58 122.59 1xxh h GLU 270 Ca -0.00 -0.27 -0.23 0.00 -0.13 0.00 0.00 59.36 58.73 1xxh h GLU 270 Cb 0.25 0.06 0.02 0.00 0.63 0.00 0.00 28.75 29.71 1xxh h GLU 270 CO 0.02 0.92 -0.95 0.00 -0.73 0.00 0.00 179.01 178.27 1xxh h ALA 271 N 1.00 0.03 -0.55 2.92 0.00 0.16 -3.23 119.26 119.60 1xxh h ALA 271 Ca -0.03 -0.68 0.16 0.00 0.00 0.00 0.00 54.91 54.35 1xxh h ALA 271 Cb 1.31 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1xxh h ALA 271 CO 0.12 0.54 0.42 0.00 0.00 0.00 0.00 179.25 180.33 1xxh h ALA 272 N 0.29 2.46 0.00 0.00 0.00 0.32 0.81 119.26 123.13 1xxh h ALA 272 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1xxh h ALA 272 Cb 1.65 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1xxh h ALA 272 CO 0.18 -0.70 0.00 0.00 0.00 0.00 0.00 179.25 178.74 1xxh n ALA 273 N -2.59 2.53 -0.83 0.00 0.00 -1.16 -2.81 120.51 115.65 1xxh n ALA 273 Ca 0.10 -0.17 0.07 0.00 0.00 0.00 0.00 53.44 53.44 1xxh n ALA 273 Cb 0.64 -1.44 0.10 0.00 0.00 0.00 0.00 19.45 18.75 1xxh n ALA 273 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1xxh n ARG 274 N -0.98 1.66 -2.86 0.00 1.85 0.27 -5.06 116.66 111.54 1xxh n ARG 274 Ca 0.20 -2.22 -0.01 0.00 -1.00 0.00 0.00 57.85 54.83 1xxh n ARG 274 Cb 0.09 -1.32 -0.01 0.00 -1.05 0.00 0.00 32.46 30.17 1xxh n ARG 274 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1xxh n GLY 275 N -1.13 -2.97 3.32 2.89 0.00 -1.12 -4.96 105.19 101.22 1xxh n GLY 275 Ca 0.11 0.53 -0.32 0.00 0.00 0.00 0.00 46.02 46.34 1xxh n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xxh s ILE 276 N -1.18 2.43 -0.72 -0.61 1.01 -1.26 -5.03 121.20 115.84 1xxh s ILE 276 Ca -0.05 -0.92 -0.26 0.00 0.00 0.00 0.00 60.65 59.42 1xxh s ILE 276 Cb 0.00 -1.93 -0.06 0.00 0.01 0.00 0.00 42.46 40.49 1xxh s ILE 276 CO 0.51 0.56 2.07 -0.70 0.00 0.00 0.00 174.94 177.39 1xxh s GLU 277 N -0.14 2.34 0.47 2.79 2.56 -1.26 -4.76 118.70 120.70 1xxh s GLU 277 Ca -0.03 0.41 0.32 0.00 0.00 0.00 0.00 54.97 55.67 1xxh s GLU 277 Cb -0.14 -4.72 1.43 0.00 2.00 0.00 0.00 34.13 32.70 1xxh s GLU 277 CO 0.04 -3.34 1.70 -1.49 -0.56 0.00 0.00 175.26 171.61 1xxh h TRP 278 N 14.08 0.34 -0.07 5.30 4.06 -1.96 0.41 115.95 138.11 1xxh h TRP 278 Ca -0.09 0.01 -0.14 0.00 2.06 0.00 0.00 58.89 60.74 1xxh h TRP 278 Cb 1.10 -0.09 0.01 0.00 -1.00 0.00 0.00 29.16 29.17 1xxh h TRP 278 CO 1.11 -0.06 -0.48 1.49 -3.56 0.00 0.00 178.44 176.94 1xxh h GLU 279 N 0.13 0.46 -1.08 0.49 4.81 -1.95 -3.17 114.58 114.26 1xxh h GLU 279 Ca 0.72 -0.39 0.31 0.00 -0.13 0.00 0.00 59.36 59.86 1xxh h GLU 279 Cb 2.41 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 31.83 1xxh h GLU 279 CO -0.22 1.03 0.77 0.00 -0.73 0.00 0.00 179.01 179.86 1xxh h ALA 280 N 0.43 2.94 0.31 2.92 0.00 -0.57 0.40 119.26 125.70 1xxh h ALA 280 Ca -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1xxh h ALA 280 Cb 1.14 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1xxh h ALA 280 CO 0.10 -1.26 -0.15 1.25 0.00 0.00 0.00 179.25 179.19 1xxh h LEU 281 N 0.05 -0.35 -1.82 0.00 5.85 -1.48 -2.67 115.31 114.88 1xxh h LEU 281 Ca 0.53 -0.12 0.28 0.00 0.84 0.00 0.00 57.88 59.40 1xxh h LEU 281 Cb 2.01 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 43.10 1xxh h LEU 281 CO -0.04 0.12 0.82 -0.07 -0.34 0.00 0.00 178.44 178.93 1xxh h LEU 282 N -1.03 0.00 0.01 2.25 3.38 -0.94 0.77 115.31 119.76 1xxh h LEU 282 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1xxh h LEU 282 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1xxh h LEU 282 CO 0.07 0.00 -0.14 0.58 0.09 0.00 0.00 178.44 179.04 1xxh h VAL 283 N 0.00 1.66 -0.62 1.22 2.07 -1.27 -2.68 116.25 116.63 1xxh h VAL 283 Ca 0.45 -2.12 0.08 0.00 0.82 0.00 0.00 66.70 65.93 1xxh h VAL 283 Cb 2.09 3.07 -0.06 0.00 -1.52 0.00 0.00 31.29 34.87 1xxh h VAL 283 CO -0.00 0.56 0.29 -0.33 0.02 0.00 0.00 177.57 178.10 1xxh h GLU 284 N -0.75 0.50 0.06 1.57 5.08 -0.51 0.26 114.58 120.79 1xxh h GLU 284 Ca -0.02 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1xxh h GLU 284 Cb 1.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1xxh h GLU 284 CO 0.03 0.33 -0.03 0.52 -1.00 0.00 0.00 179.01 178.86 1xxh h MET 285 N 0.52 -0.08 -0.75 2.33 2.86 -1.48 -0.19 114.93 118.15 1xxh h MET 285 Ca 0.30 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.99 1xxh h MET 285 Cb 0.30 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 1xxh h MET 285 CO -0.25 0.14 0.49 -0.07 1.06 0.00 0.00 176.91 178.29 1xxh h LEU 286 N -0.29 0.74 -0.40 1.22 3.38 -1.09 1.00 115.31 119.87 1xxh h LEU 286 Ca -0.01 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1xxh h LEU 286 Cb 0.26 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1xxh h LEU 286 CO 0.01 0.49 -0.55 1.23 0.09 0.00 0.00 178.44 179.71 1xxh h GLY 287 N 0.85 0.00 1.07 0.83 0.00 -0.31 -1.72 103.07 103.79 1xxh h GLY 287 Ca 0.31 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.31 1xxh h GLY 287 CO -0.10 0.00 -1.65 1.41 0.00 0.00 0.00 176.54 176.20 1xxh h LEU 288 N 0.00 0.54 -2.10 3.11 3.38 -0.15 -1.65 115.31 118.44 1xxh h LEU 288 Ca -0.01 -0.77 -0.02 0.00 0.09 0.00 0.00 57.88 57.18 1xxh h LEU 288 Cb 1.26 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1xxh h LEU 288 CO 0.07 1.64 -0.08 0.25 0.09 0.00 0.00 178.44 180.42 1xxh h LEU 289 N 0.09 0.00 0.05 1.67 6.46 0.10 -1.53 115.31 122.16 1xxh h LEU 289 Ca -0.30 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.33 1xxh h LEU 289 Cb 2.07 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 42.00 1xxh h LEU 289 CO 0.18 0.08 -0.64 -0.74 -0.62 0.00 0.00 178.44 176.70 1xxh h HIS 290 N 0.00 0.18 0.00 1.25 2.76 -1.29 -3.12 115.15 114.93 1xxh h HIS 290 Ca -0.00 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1xxh h HIS 290 Cb 0.24 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1xxh h HIS 290 CO 0.00 1.25 0.00 -2.13 -1.30 0.00 0.00 177.93 175.75 1xxh n ARG 291 N -4.37 0.07 -0.07 5.26 0.63 -0.62 -1.52 116.66 116.05 1xxh n ARG 291 Ca -0.17 0.54 -0.10 0.00 -0.92 0.00 0.00 57.85 57.19 1xxh n ARG 291 Cb 0.66 -1.71 -0.15 0.00 0.45 0.00 0.00 32.46 31.71 1xxh n ARG 291 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1xxh n ILE 292 N -1.85 1.50 0.44 5.15 5.41 -0.63 -3.34 119.36 126.04 1xxh n ILE 292 Ca -0.00 -0.81 0.10 0.00 1.00 0.00 0.00 62.75 63.04 1xxh n ILE 292 Cb 0.04 -0.79 0.43 0.00 -0.71 0.00 0.00 39.64 38.61 1xxh n ILE 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xxh n ALA 293 N -2.72 1.68 -0.08 -1.39 0.00 -0.57 -2.78 120.51 114.66 1xxh n ALA 293 Ca -0.28 0.03 -0.23 0.00 0.00 0.00 0.00 53.44 52.97 1xxh n ALA 293 Cb 1.10 -1.34 -0.12 0.00 0.00 0.00 0.00 19.45 19.10 1xxh n ALA 293 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1xxh n MET 294 N -1.97 0.64 0.26 0.00 2.81 -1.11 -3.91 117.12 113.84 1xxh n MET 294 Ca 0.03 0.37 0.17 0.00 -1.81 0.00 0.00 57.70 56.46 1xxh n MET 294 Cb 0.21 -1.67 0.92 0.00 -0.71 0.00 0.00 33.22 31.98 1xxh n MET 294 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1xxh h VAL 295 N -0.52 0.00 -0.09 2.03 2.07 -1.54 0.71 116.25 118.91 1xxh h VAL 295 Ca -0.46 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1xxh h VAL 295 Cb 1.67 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1xxh h VAL 295 CO -0.13 0.00 0.00 1.67 0.02 0.00 0.00 177.57 179.13 1xxh n GLN 296 N -2.69 1.56 0.00 1.57 0.00 -1.12 -2.87 117.38 113.83 1xxh n GLN 296 Ca -0.02 -0.47 0.00 0.00 -0.00 0.00 0.00 57.00 56.51 1xxh n GLN 296 Cb 0.06 -1.56 0.00 0.00 0.00 0.00 0.00 30.24 28.74 1xxh n GLN 296 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1xxh n LEU 297 N 0.07 0.00 -3.63 1.69 7.94 0.19 -5.06 117.00 118.19 1xxh n LEU 297 Ca 0.04 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.90 1xxh n LEU 297 Cb 0.36 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.25 1xxh n LEU 297 CO 0.05 0.00 0.45 -0.94 -1.11 0.00 0.00 177.39 175.84 1xxh s SER 298 N 0.00 -0.82 0.41 1.96 1.04 -0.86 -5.07 113.70 110.37 1xxh s SER 298 Ca 0.00 1.28 0.21 0.00 0.48 0.00 0.00 55.95 57.91 1xxh s SER 298 Cb 0.00 1.45 0.87 0.00 0.10 0.00 0.00 66.02 68.44 1xxh s SER 298 CO 0.00 -0.20 1.82 1.55 0.98 0.00 0.00 173.24 177.39 1xxh h PRO 299 N 6.85 0.00 -1.52 4.02 0.13 -1.85 -3.30 132.00 136.33 1xxh h PRO 299 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1xxh h PRO 299 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1xxh h PRO 299 CO 0.16 0.30 0.00 0.00 -0.23 0.00 0.00 178.00 178.23 1xxh n ALA 300 N -2.29 2.60 -1.10 -0.56 0.00 -1.26 -4.23 120.51 113.66 1xxh n ALA 300 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.28 1xxh n ALA 300 Cb 0.43 -1.09 0.24 0.00 0.00 0.00 0.00 19.45 19.03 1xxh n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xxh n ALA 301 N 0.98 5.08 -3.57 0.00 0.00 -1.24 -4.84 120.51 116.91 1xxh n ALA 301 Ca 0.00 -2.58 -0.36 0.00 0.00 0.00 0.00 53.44 50.51 1xxh n ALA 301 Cb 0.36 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.33 1xxh n ALA 301 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xxh s LEU 302 N -3.10 4.04 0.00 0.00 1.43 -1.26 -4.82 118.68 114.97 1xxh s LEU 302 Ca 0.55 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 1xxh s LEU 302 Cb 0.45 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.93 1xxh s LEU 302 CO 0.12 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.03 1xxh n GLY 303 N 4.66 -2.65 0.10 -3.19 0.00 -1.26 -4.91 105.19 97.93 1xxh n GLY 303 Ca -0.12 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.76 1xxh n GLY 303 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1xxh h ASN 304 N 0.00 0.29 -0.44 1.61 7.08 -2.02 -3.39 115.58 118.71 1xxh h ASN 304 Ca 0.00 -0.94 0.00 0.00 -3.08 0.00 0.00 56.30 52.28 1xxh h ASN 304 Cb 0.00 -0.09 0.00 0.00 -2.08 0.00 0.00 38.32 36.15 1xxh h ASN 304 CO 0.00 1.30 0.00 -0.67 -2.08 0.00 0.00 177.43 175.98 1xxh n ASP 305 N -4.27 4.17 -0.04 6.14 -0.08 -1.26 -4.44 116.55 116.76 1xxh n ASP 305 Ca -0.15 -2.61 0.00 0.00 -1.51 0.00 0.00 54.79 50.53 1xxh n ASP 305 Cb 0.71 -0.50 0.00 0.00 2.34 0.00 0.00 41.12 43.68 1xxh n ASP 305 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1xxh n MET 306 N 0.35 1.02 0.18 -0.67 2.81 -1.26 -4.23 117.12 115.32 1xxh n MET 306 Ca 0.21 -0.03 -0.10 0.00 -1.81 0.00 0.00 57.70 55.97 1xxh n MET 306 Cb 0.83 -1.03 -0.05 0.00 -0.71 0.00 0.00 33.22 32.25 1xxh n MET 306 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xxh h ALA 307 N 2.97 -1.00 -0.92 3.04 0.00 -1.88 0.66 119.26 122.12 1xxh h ALA 307 Ca 0.00 -0.11 0.25 0.00 0.00 0.00 0.00 54.91 55.05 1xxh h ALA 307 Cb 0.04 0.46 -0.13 0.00 0.00 0.00 0.00 17.79 18.15 1xxh h ALA 307 CO 0.00 -1.01 0.41 0.00 0.00 0.00 0.00 179.25 178.65 1xxh h ALA 308 N -1.38 1.53 0.00 0.00 0.00 -1.97 -2.96 119.26 114.49 1xxh h ALA 308 Ca -0.04 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1xxh h ALA 308 Cb 0.47 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1xxh h ALA 308 CO -0.01 -0.41 -0.18 0.82 0.00 0.00 0.00 179.25 179.47 1xxh h ILE 309 N 0.36 1.03 0.00 0.00 2.04 -1.81 -3.44 117.51 115.69 1xxh h ILE 309 Ca 0.60 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1xxh h ILE 309 Cb 1.21 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1xxh h ILE 309 CO -0.57 0.35 0.00 -0.62 0.00 0.00 0.00 178.15 177.31 1xxh n GLU 310 N -4.64 0.00 0.00 2.37 1.02 0.23 -0.17 120.64 119.44 1xxh n GLU 310 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1xxh n GLU 310 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.76 1xxh n GLU 310 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1xxh n LEU 311 N 0.00 0.00 -0.32 -4.62 7.94 -1.26 0.79 117.00 119.53 1xxh n LEU 311 Ca 0.00 0.97 0.18 0.00 -1.11 0.00 0.00 56.01 56.05 1xxh n LEU 311 Cb 0.00 -0.47 0.34 0.00 0.53 0.00 0.00 43.42 43.82 1xxh n LEU 311 CO 0.00 -0.47 0.80 0.54 -1.11 0.00 0.00 177.39 177.16 1xxh n ARG 312 N -2.64 -0.07 0.00 1.96 1.74 0.76 -0.02 116.66 118.38 1xxh n ARG 312 Ca 0.00 1.38 0.00 0.00 -0.77 0.00 0.00 57.85 58.46 1xxh n ARG 312 Cb 0.00 -2.25 0.00 0.00 -1.02 0.00 0.00 32.46 29.19 1xxh n ARG 312 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1xxh n MET 313 N -5.32 0.00 -0.14 5.56 2.81 -0.40 -3.16 117.12 116.46 1xxh n MET 313 Ca 0.25 0.17 0.07 0.00 -1.81 0.00 0.00 57.70 56.38 1xxh n MET 313 Cb 0.83 -0.99 0.14 0.00 -0.71 0.00 0.00 33.22 32.50 1xxh n MET 313 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1xxh n ARG 314 N -1.00 -0.03 -0.00 0.03 5.12 0.24 0.19 116.66 121.19 1xxh n ARG 314 Ca 0.00 0.60 -0.10 0.00 -1.93 0.00 0.00 57.85 56.42 1xxh n ARG 314 Cb 0.00 -0.97 -0.03 0.00 -1.16 0.00 0.00 32.46 30.29 1xxh n ARG 314 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1xxh h GLU 315 N 0.00 -0.32 0.00 5.56 4.57 -0.48 -0.79 114.58 123.12 1xxh h GLU 315 Ca 0.27 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.44 1xxh h GLU 315 Cb 0.59 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1xxh h GLU 315 CO -0.37 -0.22 -0.14 -0.07 -1.18 0.00 0.00 179.01 177.04 1xxh h LEU 316 N -0.33 0.00 -0.19 1.64 3.38 0.20 -1.57 115.31 118.44 1xxh h LEU 316 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1xxh h LEU 316 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1xxh h LEU 316 CO -0.33 0.14 0.09 0.00 0.09 0.00 0.00 178.44 178.43 1xxh h ALA 317 N 1.86 0.25 0.00 1.53 0.00 -0.60 -2.49 119.26 119.81 1xxh h ALA 317 Ca -0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1xxh h ALA 317 Cb 0.47 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1xxh h ALA 317 CO 0.02 -0.18 -0.34 0.00 0.00 0.00 0.00 179.25 178.74 1xxh h ARG 318 N 0.18 0.00 0.00 0.00 3.08 -1.29 -3.37 114.38 112.97 1xxh h ARG 318 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1xxh h ARG 318 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1xxh h ARG 318 CO -0.01 0.83 0.00 0.25 -1.07 0.00 0.00 179.97 179.97 1xxh n THR 319 N -4.59 0.97 -4.50 2.04 -2.24 -0.61 -4.68 114.28 100.68 1xxh n THR 319 Ca -0.14 0.39 -0.33 0.00 -2.27 0.00 0.00 64.05 61.69 1xxh n THR 319 Cb 0.46 -1.32 -0.13 0.00 -2.10 0.00 0.00 70.33 67.24 1xxh n THR 319 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1xxh s ILE 320 N -3.33 3.58 0.89 2.28 1.01 -0.94 -5.04 121.20 119.66 1xxh s ILE 320 Ca 0.02 -0.47 -0.12 0.00 0.00 0.00 0.00 60.65 60.09 1xxh s ILE 320 Cb 0.08 -2.56 0.10 0.00 0.01 0.00 0.00 42.46 40.09 1xxh s ILE 320 CO 0.30 0.50 0.96 -2.65 0.00 0.00 0.00 174.94 174.06 1xxh n PRO 321 N 3.61 -0.25 -0.03 2.79 -0.02 -1.26 -4.85 135.00 134.99 1xxh n PRO 321 Ca -0.18 -0.01 -0.13 0.00 -2.02 0.00 0.00 63.50 61.17 1xxh n PRO 321 Cb 0.52 -2.25 -0.11 0.00 -0.02 0.00 0.00 33.50 31.65 1xxh n PRO 321 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1xxh h PRO 322 N -1.53 -0.03 -0.29 0.52 0.13 -1.97 -3.17 132.00 125.66 1xxh h PRO 322 Ca -0.44 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.78 1xxh h PRO 322 Cb 1.28 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1xxh h PRO 322 CO 0.41 0.67 0.29 1.15 -0.23 0.00 0.00 178.00 180.28 1xxh h THR 323 N -0.78 0.52 -0.03 1.56 2.02 -2.00 -1.52 112.91 112.67 1xxh h THR 323 Ca -0.00 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.00 1xxh h THR 323 Cb 0.71 0.78 0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1xxh h THR 323 CO 0.01 0.00 -0.66 0.44 0.37 0.00 0.00 175.52 175.68 1xxh h ASP 324 N 0.00 0.64 -0.69 4.18 3.32 -1.95 -2.98 116.42 118.94 1xxh h ASP 324 Ca 0.14 -0.72 0.15 0.00 0.02 0.00 0.00 57.03 56.62 1xxh h ASP 324 Cb 0.71 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 1xxh h ASP 324 CO -0.00 1.27 0.47 0.40 -1.72 0.00 0.00 179.24 179.65 1xxh h ILE 325 N 0.06 0.78 -0.01 0.35 2.04 -1.25 0.21 117.51 119.70 1xxh h ILE 325 Ca -0.07 -0.10 -0.15 0.00 1.00 0.00 0.00 64.86 65.53 1xxh h ILE 325 Cb 1.34 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1xxh h ILE 325 CO 0.13 0.06 -0.70 -0.61 0.00 0.00 0.00 178.15 177.02 1xxh h GLN 326 N 0.30 0.08 0.00 2.37 4.15 -1.47 -1.52 115.11 119.03 1xxh h GLN 326 Ca 0.33 -0.07 -0.17 0.00 0.77 0.00 0.00 58.65 59.51 1xxh h GLN 326 Cb 0.88 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 1xxh h GLN 326 CO -0.08 0.75 -0.82 1.25 -1.93 0.00 0.00 178.83 178.00 1xxh h LEU 327 N 0.05 0.00 0.02 -2.39 5.85 -0.84 -1.87 115.31 116.14 1xxh h LEU 327 Ca -0.01 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1xxh h LEU 327 Cb 1.25 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.28 1xxh h LEU 327 CO 0.10 0.82 -0.34 1.88 -0.34 0.00 0.00 178.44 180.56 1xxh h TYR 328 N 0.00 0.30 0.17 1.25 0.05 -1.28 -2.36 116.97 115.10 1xxh h TYR 328 Ca -0.01 -0.18 0.01 0.00 0.05 0.00 0.00 58.73 58.60 1xxh h TYR 328 Cb 1.52 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 39.20 1xxh h TYR 328 CO 0.00 1.03 -0.25 -0.92 -1.05 0.00 0.00 178.16 176.96 1xxh h TYR 329 N -0.51 -0.68 -0.67 4.88 3.20 -1.35 0.20 116.97 122.03 1xxh h TYR 329 Ca -0.05 0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.95 1xxh h TYR 329 Cb 1.14 0.28 -0.08 0.00 1.54 0.00 0.00 36.73 39.60 1xxh h TYR 329 CO 0.19 -0.36 0.25 0.37 -1.64 0.00 0.00 178.16 176.97 1xxh h GLN 330 N -0.49 0.40 -0.01 1.82 5.75 -1.43 0.22 115.11 121.37 1xxh h GLN 330 Ca 0.02 -0.02 -0.17 0.00 -0.15 0.00 0.00 58.65 58.32 1xxh h GLN 330 Cb 0.49 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 1xxh h GLN 330 CO -0.11 0.26 -0.77 1.15 -2.65 0.00 0.00 178.83 176.71 1xxh h THR 331 N 0.41 1.50 0.00 2.39 2.02 -1.04 -1.57 112.91 116.62 1xxh h THR 331 Ca 0.35 -2.51 -0.01 0.00 0.77 0.00 0.00 66.41 65.02 1xxh h THR 331 Cb 0.49 2.36 -0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1xxh h THR 331 CO -0.36 0.72 -0.04 0.25 0.37 0.00 0.00 175.52 176.46 1xxh h LEU 332 N 0.06 0.00 0.30 2.58 5.85 0.04 -2.58 115.31 121.56 1xxh h LEU 332 Ca -0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1xxh h LEU 332 Cb 1.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1xxh h LEU 332 CO 0.11 0.04 -0.14 0.25 -0.34 0.00 0.00 178.44 178.35 1xxh h LEU 333 N 0.00 -0.34 -0.80 2.25 7.12 -0.31 -2.89 115.31 120.34 1xxh h LEU 333 Ca -0.00 0.01 0.16 0.00 0.13 0.00 0.00 57.88 58.19 1xxh h LEU 333 Cb 0.94 0.09 -0.10 0.00 -0.53 0.00 0.00 40.66 41.05 1xxh h LEU 333 CO 0.01 0.06 0.32 0.40 -0.13 0.00 0.00 178.44 179.10 1xxh h ILE 334 N -1.01 0.60 -0.19 4.05 2.04 -1.36 -1.61 117.51 120.04 1xxh h ILE 334 Ca -0.04 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.72 1xxh h ILE 334 Cb 0.31 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.45 1xxh h ILE 334 CO 0.07 0.08 -0.41 1.23 0.00 0.00 0.00 178.15 179.11 1xxh h GLY 335 N 0.43 -0.65 -0.53 5.37 0.00 -1.51 0.72 103.07 106.90 1xxh h GLY 335 Ca 0.46 0.51 0.19 0.00 0.00 0.00 0.00 47.33 48.49 1xxh h GLY 335 CO -0.45 -0.21 -0.01 -0.09 0.00 0.00 0.00 176.54 175.78 1xxh h ARG 336 N -0.45 0.08 -0.22 4.80 2.43 -1.07 0.57 114.38 120.52 1xxh h ARG 336 Ca 0.09 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1xxh h ARG 336 Cb 0.61 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 1xxh h ARG 336 CO -0.43 0.05 -0.04 0.87 -1.51 0.00 0.00 179.97 178.91 1xxh h LYS 337 N 0.08 0.02 0.00 0.20 1.57 -0.64 -2.37 116.57 115.43 1xxh h LYS 337 Ca 0.46 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.20 1xxh h LYS 337 Cb 0.83 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 1xxh h LYS 337 CO -0.74 0.01 -0.16 0.93 -0.57 0.00 0.00 179.45 178.91 1xxh h GLU 338 N 0.02 0.00 -0.06 3.15 5.08 -0.08 -3.40 114.58 119.29 1xxh h GLU 338 Ca 0.11 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1xxh h GLU 338 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1xxh h GLU 338 CO -0.22 0.16 -0.04 -0.11 -1.00 0.00 0.00 179.01 177.81 1xxh n LEU 339 N -3.28 -0.07 -0.31 1.33 7.94 0.03 -1.67 117.00 120.98 1xxh n LEU 339 Ca 0.01 0.80 0.03 0.00 -1.11 0.00 0.00 56.01 55.74 1xxh n LEU 339 Cb 0.43 -0.36 0.17 0.00 0.53 0.00 0.00 43.42 44.19 1xxh n LEU 339 CO 0.32 -0.44 1.17 1.55 -1.11 0.00 0.00 177.39 178.88 1xxh h PRO 340 N 0.00 0.84 0.00 1.96 0.13 -1.77 0.14 132.00 133.30 1xxh h PRO 340 Ca 0.01 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1xxh h PRO 340 Cb 0.03 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 30.97 1xxh h PRO 340 CO -0.06 0.55 0.00 0.66 -0.23 0.00 0.00 178.00 178.93 1xxh n TYR 341 N -4.70 0.00 -2.63 1.56 4.02 -0.67 -4.75 117.16 110.00 1xxh n TYR 341 Ca 0.14 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.67 1xxh n TYR 341 Cb 0.26 -0.11 -0.05 0.00 -0.02 0.00 0.00 39.34 39.43 1xxh n TYR 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xxh s ALA 342 N -2.21 3.12 -1.37 -0.72 0.00 0.47 -4.87 121.76 116.17 1xxh s ALA 342 Ca 0.13 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.73 1xxh s ALA 342 Cb 0.07 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1xxh s ALA 342 CO 0.13 -0.08 0.55 -0.35 0.00 0.00 0.00 175.76 176.01 1xxh n PRO 343 N 0.05 0.00 -3.65 0.00 -0.04 -1.26 -4.40 135.00 125.71 1xxh n PRO 343 Ca 0.04 0.12 -0.02 0.00 -0.04 0.00 0.00 63.50 63.61 1xxh n PRO 343 Cb 0.50 -1.53 -0.07 0.00 -0.04 0.00 0.00 33.50 32.36 1xxh n PRO 343 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1xxh s ASP 344 N -2.10 -0.05 0.18 3.54 3.68 -1.26 -5.02 116.67 115.63 1xxh s ASP 344 Ca 0.00 0.10 -0.10 0.00 2.13 0.00 0.00 52.55 54.68 1xxh s ASP 344 Cb 0.00 0.30 0.08 0.00 -1.45 0.00 0.00 42.92 41.86 1xxh s ASP 344 CO 0.00 -0.02 1.69 0.03 0.13 0.00 0.00 175.17 177.00 1xxh h ARG 345 N 3.58 1.03 0.26 4.34 3.08 -1.81 -1.24 114.38 123.61 1xxh h ARG 345 Ca -0.27 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.51 1xxh h ARG 345 Cb 1.19 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 1xxh h ARG 345 CO 0.19 0.94 -0.14 -0.09 -1.07 0.00 0.00 179.97 179.80 1xxh h ARG 346 N 0.95 -0.36 -0.37 0.04 2.43 -1.96 -1.81 114.38 113.29 1xxh h ARG 346 Ca 0.20 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.50 1xxh h ARG 346 Cb 0.38 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1xxh h ARG 346 CO 0.01 -0.24 0.31 1.98 -1.51 0.00 0.00 179.97 180.51 1xxh h MET 347 N -0.38 0.00 -0.05 0.20 4.05 -1.91 0.16 114.93 117.00 1xxh h MET 347 Ca -0.03 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.18 1xxh h MET 347 Cb 0.31 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1xxh h MET 347 CO 0.04 0.00 -0.83 0.78 0.23 0.00 0.00 176.91 177.12 1xxh h GLY 348 N 0.00 0.50 0.87 1.39 0.00 -0.50 -2.34 103.07 102.99 1xxh h GLY 348 Ca 0.18 -0.78 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 1xxh h GLY 348 CO -0.00 0.69 -0.26 -2.08 0.00 0.00 0.00 176.54 174.89 1xxh h VAL 349 N 0.28 0.42 -0.34 4.60 2.07 0.10 -0.65 116.25 122.74 1xxh h VAL 349 Ca -0.06 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.30 1xxh h VAL 349 Cb 1.44 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1xxh h VAL 349 CO 0.15 0.03 0.09 -0.33 0.02 0.00 0.00 177.57 177.53 1xxh h GLU 350 N -0.87 0.21 -0.18 1.57 5.08 -1.45 -2.24 114.58 116.70 1xxh h GLU 350 Ca -0.07 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1xxh h GLU 350 Cb 0.61 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1xxh h GLU 350 CO 0.12 0.14 -0.04 1.98 -1.00 0.00 0.00 179.01 180.21 1xxh h MET 351 N 0.22 0.27 0.49 2.33 4.05 -1.39 0.15 114.93 121.05 1xxh h MET 351 Ca 0.16 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.51 1xxh h MET 351 Cb 0.16 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 1xxh h MET 351 CO -0.19 0.34 -0.23 1.15 0.23 0.00 0.00 176.91 178.20 1xxh h THR 352 N 0.27 0.35 -0.62 -0.77 2.02 -0.58 -1.68 112.91 111.90 1xxh h THR 352 Ca 0.06 -0.46 0.11 0.00 0.77 0.00 0.00 66.41 66.89 1xxh h THR 352 Cb 0.25 0.50 -0.08 0.00 -1.74 0.00 0.00 68.15 67.09 1xxh h THR 352 CO 0.01 0.06 0.18 -0.07 0.37 0.00 0.00 175.52 176.07 1xxh h LEU 353 N -0.99 0.12 0.00 2.58 3.38 -1.28 0.92 115.31 120.04 1xxh h LEU 353 Ca -0.07 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xxh h LEU 353 Cb 0.60 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1xxh h LEU 353 CO 0.11 0.07 0.01 0.18 0.09 0.00 0.00 178.44 178.89 1xxh n LEU 354 N -5.06 0.00 -0.05 1.67 4.77 0.51 -0.38 117.00 118.45 1xxh n LEU 354 Ca 0.09 0.33 -0.20 0.00 -0.03 0.00 0.00 56.01 56.20 1xxh n LEU 354 Cb 0.31 -0.33 -0.13 0.00 -2.33 0.00 0.00 43.42 40.94 1xxh n LEU 354 CO 0.19 -0.33 -1.02 -1.14 -1.33 0.00 0.00 177.39 173.76 1xxh n ARG 355 N -1.33 0.71 -0.25 3.23 0.00 0.31 -3.52 116.66 115.81 1xxh n ARG 355 Ca 0.00 0.23 -0.07 0.00 -0.00 0.00 0.00 57.85 58.01 1xxh n ARG 355 Cb 0.01 -1.63 0.05 0.00 0.00 0.00 0.00 32.46 30.88 1xxh n ARG 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xxh h ALA 356 N -0.01 0.91 0.00 5.13 0.00 -0.06 -1.69 119.26 123.55 1xxh h ALA 356 Ca -0.49 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1xxh h ALA 356 Cb 1.95 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1xxh h ALA 356 CO -0.00 0.56 0.00 -0.07 0.00 0.00 0.00 179.25 179.74 1xxh h LEU 357 N 1.01 0.00 -0.06 0.00 4.07 -1.20 0.92 115.31 120.05 1xxh h LEU 357 Ca 0.23 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.19 1xxh h LEU 357 Cb 0.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1xxh h LEU 357 CO -0.01 0.00 -0.83 0.00 -1.08 0.00 0.00 178.44 176.52 1xxh n ALA 358 N -1.81 4.36 -0.23 1.53 0.00 -0.68 -3.67 120.51 120.00 1xxh n ALA 358 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1xxh n ALA 358 Cb 0.22 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1xxh n ALA 358 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1xxh n PHE 359 N -1.41 0.00 -1.52 0.00 3.01 -0.92 -4.71 117.46 111.91 1xxh n PHE 359 Ca 0.05 0.00 -0.56 0.00 1.01 0.00 0.00 57.45 57.95 1xxh n PHE 359 Cb 0.34 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.74 1xxh n PHE 359 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 1xxh n HIS 360 N -0.21 0.79 0.03 1.38 -0.00 0.31 -4.88 115.22 112.65 1xxh n HIS 360 Ca 0.00 0.94 -0.11 0.00 0.46 0.00 0.00 57.72 59.01 1xxh n HIS 360 Cb 0.06 -2.15 -0.05 0.00 -0.12 0.00 0.00 29.99 27.73 1xxh n HIS 360 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1xxh h PRO 361 N 3.23 -0.10 -4.93 1.57 0.11 -1.96 -3.37 132.00 126.55 1xxh h PRO 361 Ca -0.48 0.01 -0.66 0.00 0.11 0.00 0.00 66.00 64.97 1xxh h PRO 361 Cb 1.40 0.02 -0.27 0.00 0.11 0.00 0.00 31.00 32.27 1xxh h PRO 361 CO 0.68 -0.07 -0.68 0.50 -0.21 0.00 0.00 178.00 178.22 1xxh s ARG 362 N -6.18 3.31 0.00 1.05 3.52 -1.26 -4.65 118.95 114.74 1xxh s ARG 362 Ca -0.14 -0.69 0.00 0.00 -0.13 0.00 0.00 55.73 54.77 1xxh s ARG 362 Cb 0.08 -3.16 0.00 0.00 -1.56 0.00 0.00 34.95 30.31 1xxh s ARG 362 CO 0.67 -0.28 0.00 -1.33 -0.81 0.00 0.00 175.30 173.55 1xxh n MET 363 N 4.83 0.00 -2.26 5.12 2.81 -1.26 -4.81 117.12 121.54 1xxh n MET 363 Ca -0.17 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.40 1xxh n MET 363 Cb 0.50 -1.75 -0.01 0.00 -0.71 0.00 0.00 33.22 31.25 1xxh n MET 363 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1xxh s PRO 364 N -2.96 3.66 0.36 0.03 0.04 -1.26 -4.94 135.00 129.92 1xxh s PRO 364 Ca 0.00 1.11 -0.26 0.00 0.04 0.00 0.00 61.00 61.89 1xxh s PRO 364 Cb 0.00 -2.09 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 1xxh s PRO 364 CO 0.00 -0.52 0.96 1.28 0.04 0.00 0.00 177.00 178.75 1xxh n LEU 365 N -1.71 1.93 0.00 -3.56 4.77 -1.24 -5.01 117.00 112.18 1xxh n LEU 365 Ca 0.08 1.09 -0.24 0.00 -0.03 0.00 0.00 56.01 56.90 1xxh n LEU 365 Cb 0.53 -1.30 0.18 0.00 -2.33 0.00 0.00 43.42 40.50 1xxh n LEU 365 CO 0.46 -1.61 0.67 -0.81 -1.33 0.00 0.00 177.39 174.78 1xxh n PRO 366 N 0.47 -1.41 -3.22 3.23 -0.04 -1.26 -5.10 135.00 127.67 1xxh n PRO 366 Ca 0.10 -1.63 0.04 0.00 -0.04 0.00 0.00 63.50 61.97 1xxh n PRO 366 Cb 0.36 -1.16 -0.04 0.00 -0.04 0.00 0.00 33.50 32.62 1xxh n PRO 366 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1xxh s GLU 367 N -5.30 0.09 0.00 0.54 2.12 -1.26 -5.24 118.70 109.65 1xxh s GLU 367 Ca 0.61 0.22 0.31 0.00 0.36 0.00 0.00 54.97 56.47 1xxh s GLU 367 Cb -0.02 0.13 1.60 0.00 0.26 0.00 0.00 34.13 36.10 1xxh s GLU 367 CO 0.43 -0.05 2.06 -0.35 -0.54 0.00 0.00 175.26 176.81