#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xc1 n ILE 2 N 0.00 0.00 -3.35 5.18 0.00 -1.17 -4.14 119.36 115.88 1xc1 n ILE 2 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 62.75 62.35 1xc1 n ILE 2 Cb 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 39.64 39.22 1xc1 n ILE 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1xc1 s THR 3 N 2.53 5.14 -0.03 9.51 -1.32 -1.26 -2.48 115.64 127.73 1xc1 s THR 3 Ca 0.73 0.59 0.01 0.00 -1.21 0.00 0.00 61.69 61.81 1xc1 s THR 3 Cb -1.01 -3.75 -0.03 0.00 -1.51 0.00 0.00 72.50 66.19 1xc1 s THR 3 CO 0.52 0.10 -0.00 -0.69 -2.21 0.00 0.00 174.62 172.34 1xc1 s VAL 4 N 2.14 4.17 -0.26 5.08 1.01 -0.65 -0.22 120.40 131.67 1xc1 s VAL 4 Ca 0.16 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.49 1xc1 s VAL 4 Cb -0.16 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1xc1 s VAL 4 CO 0.10 0.45 0.41 -0.31 0.00 0.00 0.00 175.10 175.75 1xc1 s TYR 5 N -1.02 3.26 -0.19 5.22 2.02 0.15 -3.59 117.35 123.20 1xc1 s TYR 5 Ca 0.18 0.48 -0.05 0.00 -0.37 0.00 0.00 57.07 57.31 1xc1 s TYR 5 Cb -0.11 -2.60 -0.02 0.00 -0.40 0.00 0.00 41.96 38.82 1xc1 s TYR 5 CO 0.08 -0.22 -0.00 1.21 -1.57 0.00 0.00 175.55 175.04 1xc1 s ASN 6 N 1.57 4.84 0.00 2.29 2.47 -0.89 -0.15 114.94 125.07 1xc1 s ASN 6 Ca 0.17 -0.19 0.17 0.00 0.42 0.00 0.00 52.86 53.43 1xc1 s ASN 6 Cb -0.16 -1.82 -0.01 0.00 -1.45 0.00 0.00 41.25 37.81 1xc1 s ASN 6 CO 0.10 0.08 0.87 0.61 -3.72 0.00 0.00 177.10 175.03 1xc1 n GLY 7 N 4.14 -0.05 3.81 1.21 0.00 0.39 -1.40 105.19 113.30 1xc1 n GLY 7 Ca -0.17 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 1xc1 n GLY 7 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1xc1 n GLN 8 N -0.14 -0.67 -2.49 1.61 -0.06 -1.23 -4.15 117.38 110.25 1xc1 n GLN 8 Ca 0.07 -2.36 -0.41 0.00 -2.00 0.00 0.00 57.00 52.30 1xc1 n GLN 8 Cb 0.35 -0.99 -0.04 0.00 -4.06 0.00 0.00 30.24 25.49 1xc1 n GLN 8 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 1xc1 s HIS 9 N -3.44 3.58 0.14 3.69 5.65 -1.26 -4.88 115.29 118.77 1xc1 s HIS 9 Ca 0.70 1.64 -0.32 0.00 0.25 0.00 0.00 55.06 57.33 1xc1 s HIS 9 Cb -0.03 -3.29 -0.08 0.00 -1.18 0.00 0.00 32.58 28.00 1xc1 s HIS 9 CO 0.48 -0.62 1.55 0.87 -0.65 0.00 0.00 174.74 176.37 1xc1 h LYS 10 N 4.49 -0.27 -0.54 2.88 1.57 -1.97 0.13 116.57 122.86 1xc1 h LYS 10 Ca -0.45 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.40 1xc1 h LYS 10 Cb 1.21 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.54 1xc1 h LYS 10 CO 0.70 -0.18 0.27 0.93 -0.57 0.00 0.00 179.45 180.59 1xc1 h GLU 11 N -0.28 0.50 0.01 3.15 5.08 -1.96 0.53 114.58 121.60 1xc1 h GLU 11 Ca 0.11 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1xc1 h GLU 11 Cb 0.55 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1xc1 h GLU 11 CO -0.69 0.33 -0.01 0.00 -1.00 0.00 0.00 179.01 177.64 1xc1 h ALA 12 N 1.30 -0.02 -0.12 3.43 0.00 -1.67 0.10 119.26 122.28 1xc1 h ALA 12 Ca 0.24 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1xc1 h ALA 12 Cb 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1xc1 h ALA 12 CO -0.18 -0.48 -0.34 0.00 0.00 0.00 0.00 179.25 178.25 1xc1 h ALA 13 N 0.91 1.20 0.00 0.00 0.00 -0.59 -2.20 119.26 118.58 1xc1 h ALA 13 Ca -0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1xc1 h ALA 13 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xc1 h ALA 13 CO 0.00 0.53 -0.30 0.37 0.00 0.00 0.00 179.25 179.85 1xc1 h GLN 14 N 0.21 0.00 0.03 0.00 4.15 0.42 0.12 115.11 120.04 1xc1 h GLN 14 Ca 0.03 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 1xc1 h GLN 14 Cb 0.71 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.40 1xc1 h GLN 14 CO 0.05 0.30 -0.01 0.00 -1.93 0.00 0.00 178.83 177.24 1xc1 h ALA 15 N 1.70 -0.04 -0.07 3.38 0.00 -0.19 -1.89 119.26 122.15 1xc1 h ALA 15 Ca -0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1xc1 h ALA 15 Cb 0.73 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1xc1 h ALA 15 CO 0.04 -0.22 -0.54 0.28 0.00 0.00 0.00 179.25 178.81 1xc1 h VAL 16 N -0.64 1.37 0.12 0.00 2.07 -1.39 -0.48 116.25 117.30 1xc1 h VAL 16 Ca -0.00 -1.84 -0.01 0.00 0.82 0.00 0.00 66.70 65.67 1xc1 h VAL 16 Cb 0.59 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1xc1 h VAL 16 CO 0.01 0.54 -0.06 0.00 0.02 0.00 0.00 177.57 178.08 1xc1 h ALA 17 N 1.29 -0.16 -0.78 1.67 0.00 -0.81 -0.94 119.26 119.52 1xc1 h ALA 17 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1xc1 h ALA 17 Cb 1.01 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1xc1 h ALA 17 CO 0.08 -0.44 0.35 -0.44 0.00 0.00 0.00 179.25 178.80 1xc1 h ASP 18 N -0.47 1.05 0.66 0.00 5.19 -1.33 0.19 116.42 121.72 1xc1 h ASP 18 Ca -0.02 -0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 1xc1 h ASP 18 Cb 0.38 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1xc1 h ASP 18 CO 0.03 0.92 0.00 0.00 -3.12 0.00 0.00 179.24 177.06 1xc1 h ALA 19 N 1.18 1.00 0.04 3.45 0.00 -0.99 -2.61 119.26 121.33 1xc1 h ALA 19 Ca 0.27 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.88 1xc1 h ALA 19 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1xc1 h ALA 19 CO -0.03 0.00 -1.62 0.34 0.00 0.00 0.00 179.25 177.95 1xc1 n PHE 20 N -2.59 0.97 0.00 0.00 7.35 -0.37 -3.32 117.46 119.50 1xc1 n PHE 20 Ca 0.01 0.34 0.00 0.00 -0.76 0.00 0.00 57.45 57.04 1xc1 n PHE 20 Cb 0.21 -1.11 0.00 0.00 0.35 0.00 0.00 39.48 38.94 1xc1 n PHE 20 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1xc1 n THR 21 N -4.12 1.52 -0.07 -2.13 -1.04 0.58 -1.36 114.28 107.66 1xc1 n THR 21 Ca -0.34 0.39 -0.07 0.00 -2.04 0.00 0.00 64.05 61.99 1xc1 n THR 21 Cb 0.81 -1.39 -0.12 0.00 -1.82 0.00 0.00 70.33 67.82 1xc1 n THR 21 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1xc1 n ARG 22 N -1.38 1.55 0.13 -2.82 1.74 -1.00 -3.53 116.66 111.35 1xc1 n ARG 22 Ca 0.00 -0.01 0.09 0.00 -0.77 0.00 0.00 57.85 57.16 1xc1 n ARG 22 Cb 0.01 -1.38 0.04 0.00 -1.02 0.00 0.00 32.46 30.11 1xc1 n ARG 22 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xc1 h ALA 23 N 0.75 0.67 0.00 7.54 0.00 -1.21 -3.39 119.26 123.62 1xc1 h ALA 23 Ca -0.39 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1xc1 h ALA 23 Cb 1.87 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1xc1 h ALA 23 CO 0.02 0.17 -0.35 0.25 0.00 0.00 0.00 179.25 179.35 1xc1 n THR 24 N -2.87 0.00 0.00 0.00 -2.24 -0.89 -5.01 114.28 103.27 1xc1 n THR 24 Ca 0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1xc1 n THR 24 Cb 0.60 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1xc1 n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xc1 n GLY 25 N 1.15 2.08 3.72 3.38 0.00 -1.23 -5.02 105.19 109.26 1xc1 n GLY 25 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1xc1 n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xc1 s ILE 26 N -2.33 3.98 0.81 -0.61 1.01 -1.26 -4.94 121.20 117.86 1xc1 s ILE 26 Ca 0.00 1.45 -0.05 0.00 0.00 0.00 0.00 60.65 62.05 1xc1 s ILE 26 Cb 0.00 -3.93 0.16 0.00 0.01 0.00 0.00 42.46 38.71 1xc1 s ILE 26 CO 0.00 0.13 1.12 -0.54 0.00 0.00 0.00 174.94 175.65 1xc1 s LYS 27 N 0.89 1.22 -0.15 2.79 1.02 -1.26 -3.39 119.74 120.85 1xc1 s LYS 27 Ca 0.58 -1.00 -0.09 0.00 0.02 0.00 0.00 55.97 55.48 1xc1 s LYS 27 Cb -0.30 -2.18 0.05 0.00 -0.52 0.00 0.00 37.83 34.89 1xc1 s LYS 27 CO 0.30 -1.84 0.38 0.14 -0.92 0.00 0.00 175.35 173.41 1xc1 s VAL 28 N -3.41 -0.02 0.17 3.17 -7.23 -1.26 -3.03 120.40 108.79 1xc1 s VAL 28 Ca 0.70 0.08 -0.10 0.00 -1.81 0.00 0.00 61.98 60.85 1xc1 s VAL 28 Cb -0.04 -0.56 -0.07 0.00 0.56 0.00 0.00 36.38 36.27 1xc1 s VAL 28 CO 0.48 0.03 0.49 -0.75 -0.31 0.00 0.00 175.10 175.04 1xc1 s LYS 29 N 1.13 3.81 -0.03 4.82 2.20 -1.04 -4.94 119.74 125.70 1xc1 s LYS 29 Ca -0.08 0.26 0.06 0.00 -0.36 0.00 0.00 55.97 55.85 1xc1 s LYS 29 Cb -0.07 -2.82 -0.01 0.00 -1.51 0.00 0.00 37.83 33.41 1xc1 s LYS 29 CO -0.09 0.43 -0.22 -1.17 -0.36 0.00 0.00 175.35 173.94 1xc1 s LEU 30 N -2.39 2.02 -0.29 5.43 2.96 -1.26 -1.63 118.68 123.52 1xc1 s LEU 30 Ca 0.41 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1xc1 s LEU 30 Cb -0.13 -1.17 0.16 0.00 0.50 0.00 0.00 46.19 45.56 1xc1 s LEU 30 CO 0.20 0.24 0.41 0.21 -1.32 0.00 0.00 176.35 176.09 1xc1 s ASN 31 N -0.33 0.45 0.03 3.68 3.84 -1.24 -5.05 114.94 116.32 1xc1 s ASN 31 Ca 0.03 -0.43 -0.07 0.00 0.21 0.00 0.00 52.86 52.60 1xc1 s ASN 31 Cb -0.10 1.07 -0.05 0.00 -0.55 0.00 0.00 41.25 41.62 1xc1 s ASN 31 CO 0.01 -0.35 0.31 -0.44 -2.79 0.00 0.00 177.10 173.83 1xc1 s SER 32 N 2.51 6.53 -0.04 -4.21 0.01 -1.26 -2.09 113.70 115.15 1xc1 s SER 32 Ca 0.10 0.62 -0.31 0.00 1.31 0.00 0.00 55.95 57.67 1xc1 s SER 32 Cb -0.12 -2.11 0.13 0.00 0.21 0.00 0.00 66.02 64.12 1xc1 s SER 32 CO -0.30 0.22 1.32 0.00 0.41 0.00 0.00 173.24 174.90 1xc1 s ALA 33 N -1.34 -2.29 0.21 1.44 0.00 -0.49 -4.97 121.76 114.32 1xc1 s ALA 33 Ca 0.30 0.79 -0.32 0.00 0.00 0.00 0.00 51.96 52.72 1xc1 s ALA 33 Cb -0.13 0.31 -0.14 0.00 0.00 0.00 0.00 23.12 23.16 1xc1 s ALA 33 CO 0.17 -1.04 1.36 1.63 0.00 0.00 0.00 175.76 177.88 1xc1 n LYS 34 N -0.48 1.80 -0.25 0.00 5.02 -1.26 -4.00 118.16 118.99 1xc1 n LYS 34 Ca -0.09 0.64 0.26 0.00 -2.02 0.00 0.00 58.31 57.11 1xc1 n LYS 34 Cb 0.63 -2.27 0.63 0.00 -0.02 0.00 0.00 35.03 34.00 1xc1 n LYS 34 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1xc1 h GLY 35 N 4.16 0.46 0.63 0.72 0.00 -1.90 -0.92 103.07 106.23 1xc1 h GLY 35 Ca -0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1xc1 h GLY 35 CO 0.75 -0.03 -0.16 -0.55 0.00 0.00 0.00 176.54 176.55 1xc1 h ASP 36 N 0.18 -0.39 0.37 0.19 3.32 -1.95 -1.19 116.42 116.95 1xc1 h ASP 36 Ca 0.49 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.33 1xc1 h ASP 36 Cb 1.63 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 41.28 1xc1 h ASP 36 CO -0.11 0.00 -0.27 1.56 -1.72 0.00 0.00 179.24 178.70 1xc1 h GLN 37 N -0.84 0.00 0.00 3.56 4.20 -1.81 0.21 115.11 120.43 1xc1 h GLN 37 Ca -0.05 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 1xc1 h GLN 37 Cb 0.53 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1xc1 h GLN 37 CO 0.08 0.27 -0.45 -0.07 -0.67 0.00 0.00 178.83 177.99 1xc1 h LEU 38 N 0.00 0.00 0.18 1.46 3.38 -1.20 0.16 115.31 119.29 1xc1 h LEU 38 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1xc1 h LEU 38 Cb 0.53 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.31 1xc1 h LEU 38 CO 0.04 0.45 -1.36 0.00 0.09 0.00 0.00 178.44 177.66 1xc1 h ALA 39 N 1.55 -0.04 0.00 1.53 0.00 -0.28 -2.82 119.26 119.19 1xc1 h ALA 39 Ca -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1xc1 h ALA 39 Cb 1.22 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1xc1 h ALA 39 CO 0.06 0.79 0.00 0.78 0.00 0.00 0.00 179.25 180.88 1xc1 h GLY 40 N 0.71 0.00 1.69 0.00 0.00 -0.52 -2.94 103.07 102.02 1xc1 h GLY 40 Ca -0.20 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.96 1xc1 h GLY 40 CO 0.25 0.00 -0.94 -1.61 0.00 0.00 0.00 176.54 174.24 1xc1 h GLN 41 N 0.00 0.00 -0.04 4.80 4.15 -0.68 -2.80 115.11 120.54 1xc1 h GLN 41 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 1xc1 h GLN 41 Cb 0.77 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 1xc1 h GLN 41 CO 0.00 0.59 -0.66 0.82 -1.93 0.00 0.00 178.83 177.65 1xc1 h ILE 42 N 0.00 1.43 -0.20 2.39 2.04 -1.33 -3.18 117.51 118.67 1xc1 h ILE 42 Ca -0.06 -2.16 -0.19 0.00 1.00 0.00 0.00 64.86 63.44 1xc1 h ILE 42 Cb 1.59 2.14 0.01 0.00 -0.74 0.00 0.00 36.82 39.81 1xc1 h ILE 42 CO 0.08 0.63 -0.64 0.11 0.00 0.00 0.00 178.15 178.33 1xc1 h LYS 43 N 0.12 0.78 0.00 2.37 1.57 -1.51 -2.00 116.57 117.90 1xc1 h LYS 43 Ca -0.01 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 1xc1 h LYS 43 Cb 1.19 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1xc1 h LYS 43 CO 0.10 1.19 0.00 0.39 -0.57 0.00 0.00 179.45 180.56 1xc1 n GLU 44 N -4.03 0.70 0.06 3.15 1.02 -1.06 -3.99 120.64 116.49 1xc1 n GLU 44 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1xc1 n GLU 44 Cb 0.67 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 1xc1 n GLU 44 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1xc1 n GLU 45 N -0.77 0.00 0.00 3.49 1.02 -1.19 -5.05 120.64 118.15 1xc1 n GLU 45 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1xc1 n GLU 45 Cb 0.04 -0.40 0.00 0.00 -0.02 0.00 0.00 31.44 31.06 1xc1 n GLU 45 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xc1 n GLY 46 N 3.17 1.61 0.19 0.62 0.00 -0.76 -3.19 105.19 106.85 1xc1 n GLY 46 Ca 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 1xc1 n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xc1 h SER 47 N 0.00 0.38 0.37 1.61 0.02 -1.95 -3.08 113.55 110.91 1xc1 h SER 47 Ca 0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1xc1 h SER 47 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1xc1 h SER 47 CO 0.00 0.82 -0.07 0.54 -1.14 0.00 0.00 176.83 176.98 1xc1 n ARG 48 N -3.96 0.67 -2.02 3.45 1.74 -1.19 -4.84 116.66 110.51 1xc1 n ARG 48 Ca -0.02 -0.18 -0.43 0.00 -0.77 0.00 0.00 57.85 56.46 1xc1 n ARG 48 Cb 0.56 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 1xc1 n ARG 48 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xc1 s SER 49 N -2.45 6.31 0.18 0.55 0.15 -1.16 -4.87 113.70 112.41 1xc1 s SER 49 Ca 0.30 1.78 0.22 0.00 0.70 0.00 0.00 55.95 58.95 1xc1 s SER 49 Cb 0.20 -2.53 0.89 0.00 -1.71 0.00 0.00 66.02 62.87 1xc1 s SER 49 CO 0.46 -1.29 1.67 -0.81 1.20 0.00 0.00 173.24 174.48 1xc1 n PRO 50 N 7.72 0.15 -1.45 5.44 -0.04 -1.26 -4.80 135.00 140.76 1xc1 n PRO 50 Ca 0.20 0.34 -0.33 0.00 -0.04 0.00 0.00 63.50 63.67 1xc1 n PRO 50 Cb 0.45 -1.76 0.08 0.00 -0.04 0.00 0.00 33.50 32.23 1xc1 n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xc1 s ALA 51 N -3.21 2.20 0.00 0.55 0.00 -1.26 -4.67 121.76 115.37 1xc1 s ALA 51 Ca 0.06 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1xc1 s ALA 51 Cb 0.10 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1xc1 s ALA 51 CO 0.39 -1.73 0.00 -0.25 0.00 0.00 0.00 175.76 174.18 1xc1 n ASP 52 N -2.88 3.04 -3.95 0.00 10.43 0.69 -4.15 116.55 119.74 1xc1 n ASP 52 Ca 0.11 0.00 -0.17 0.00 2.57 0.00 0.00 54.79 57.30 1xc1 n ASP 52 Cb 0.51 0.26 -0.15 0.00 1.84 0.00 0.00 41.12 43.59 1xc1 n ASP 52 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1xc1 s VAL 53 N -1.63 0.47 -0.40 2.53 1.01 -1.22 -0.90 120.40 120.27 1xc1 s VAL 53 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 1xc1 s VAL 53 Cb 0.00 -0.42 0.09 0.00 0.00 0.00 0.00 36.38 36.05 1xc1 s VAL 53 CO 0.00 0.15 0.20 0.12 0.00 0.00 0.00 175.10 175.56 1xc1 s PHE 54 N 0.09 3.46 -0.83 5.22 5.36 0.31 0.34 117.98 131.93 1xc1 s PHE 54 Ca -0.01 -2.04 -0.15 0.00 -0.96 0.00 0.00 56.93 53.77 1xc1 s PHE 54 Cb -0.05 -2.99 0.19 0.00 -0.34 0.00 0.00 43.02 39.84 1xc1 s PHE 54 CO -0.00 -0.91 0.84 -0.47 -1.46 0.00 0.00 175.22 173.21 1xc1 s TYR 55 N 1.25 3.58 0.07 10.12 5.04 0.79 -1.59 117.35 136.60 1xc1 s TYR 55 Ca 0.04 -1.80 0.03 0.00 -2.44 0.00 0.00 57.07 52.90 1xc1 s TYR 55 Cb -0.23 -3.93 -0.04 0.00 0.35 0.00 0.00 41.96 38.12 1xc1 s TYR 55 CO -0.02 -1.11 0.05 0.45 -1.34 0.00 0.00 175.55 173.58 1xc1 s SER 56 N 2.59 5.38 0.00 4.32 0.15 -0.70 0.15 113.70 125.58 1xc1 s SER 56 Ca 0.20 -0.04 0.19 0.00 0.70 0.00 0.00 55.95 57.01 1xc1 s SER 56 Cb -0.10 -1.41 0.64 0.00 -1.71 0.00 0.00 66.02 63.44 1xc1 s SER 56 CO -0.08 0.19 1.48 -1.84 1.20 0.00 0.00 173.24 174.19 1xc1 n GLU 57 N 0.66 1.80 -4.91 5.44 0.00 -1.26 -1.65 120.64 120.71 1xc1 n GLU 57 Ca -0.10 -1.21 -0.28 0.00 0.00 0.00 0.00 57.16 55.57 1xc1 n GLU 57 Cb 0.52 -1.38 -0.16 0.00 0.00 0.00 0.00 31.44 30.42 1xc1 n GLU 57 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1xc1 s GLN 58 N -1.71 2.11 0.07 3.44 -0.21 -1.26 -4.53 119.66 117.57 1xc1 s GLN 58 Ca 0.31 -0.66 -0.04 0.00 0.02 0.00 0.00 55.36 54.99 1xc1 s GLN 58 Cb 0.17 -1.75 -0.28 0.00 1.00 0.00 0.00 33.01 32.15 1xc1 s GLN 58 CO 0.24 0.20 1.11 0.82 -2.12 0.00 0.00 175.29 175.55 1xc1 h ILE 59 N 5.47 1.46 0.00 1.08 1.08 -1.87 -3.24 117.51 121.49 1xc1 h ILE 59 Ca -0.29 -3.04 0.00 0.00 -0.39 0.00 0.00 64.86 61.13 1xc1 h ILE 59 Cb 1.19 2.92 0.00 0.00 -3.07 0.00 0.00 36.82 37.86 1xc1 h ILE 59 CO 0.47 0.89 0.00 -0.81 -0.69 0.00 0.00 178.15 178.01 1xc1 n PRO 60 N -3.51 0.09 0.06 2.37 -0.04 -1.26 -0.25 135.00 132.45 1xc1 n PRO 60 Ca -0.09 0.14 -0.11 0.00 -0.04 0.00 0.00 63.50 63.39 1xc1 n PRO 60 Cb 1.02 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.85 1xc1 n PRO 60 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xc1 h ALA 61 N 2.77 0.35 0.07 0.55 0.00 -1.89 -1.99 119.26 119.13 1xc1 h ALA 61 Ca 0.00 -1.05 -0.23 0.00 0.00 0.00 0.00 54.91 53.63 1xc1 h ALA 61 Cb 0.30 0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.20 1xc1 h ALA 61 CO 0.00 1.23 -0.94 -0.07 0.00 0.00 0.00 179.25 179.47 1xc1 h LEU 62 N 0.03 0.70 -1.06 0.00 3.38 -1.37 -3.21 115.31 113.77 1xc1 h LEU 62 Ca -0.14 -0.82 0.01 0.00 0.09 0.00 0.00 57.88 57.02 1xc1 h LEU 62 Cb 1.91 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 42.40 1xc1 h LEU 62 CO 0.14 1.44 0.62 0.00 0.09 0.00 0.00 178.44 180.73 1xc1 h ALA 63 N 0.27 1.31 0.00 1.53 0.00 -0.67 -0.45 119.26 121.26 1xc1 h ALA 63 Ca -0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1xc1 h ALA 63 Cb 1.65 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1xc1 h ALA 63 CO 0.18 0.63 -0.14 0.00 0.00 0.00 0.00 179.25 179.92 1xc1 h THR 64 N 1.28 0.44 0.00 0.00 1.03 -1.43 0.75 112.91 114.98 1xc1 h THR 64 Ca 0.34 -0.75 -0.06 0.00 -0.01 0.00 0.00 66.41 65.94 1xc1 h THR 64 Cb -0.14 1.53 -0.01 0.00 -1.07 0.00 0.00 68.15 68.46 1xc1 h THR 64 CO -0.07 0.14 -0.90 -0.07 -0.01 0.00 0.00 175.52 174.60 1xc1 h LEU 65 N 0.00 0.00 -0.27 0.00 3.38 -1.29 -3.20 115.31 113.93 1xc1 h LEU 65 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xc1 h LEU 65 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1xc1 h LEU 65 CO 0.02 0.22 -0.31 -0.24 0.09 0.00 0.00 178.44 178.22 1xc1 n SER 66 N -2.87 0.73 0.08 -0.43 2.88 -0.28 -1.00 113.62 112.73 1xc1 n SER 66 Ca -0.02 -0.57 -0.23 0.00 -1.33 0.00 0.00 58.87 56.73 1xc1 n SER 66 Cb 0.65 0.12 -0.15 0.00 -0.75 0.00 0.00 64.21 64.08 1xc1 n SER 66 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xc1 h ALA 67 N 3.40 -0.01 -0.42 -1.46 0.00 -0.89 -3.24 119.26 116.65 1xc1 h ALA 67 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1xc1 h ALA 67 Cb 0.48 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1xc1 h ALA 67 CO 0.00 0.72 0.00 0.00 0.00 0.00 0.00 179.25 179.97 1xc1 n ALA 68 N -2.79 3.23 -4.06 0.00 0.00 -1.22 -4.93 120.51 110.73 1xc1 n ALA 68 Ca -0.20 -1.22 -0.33 0.00 0.00 0.00 0.00 53.44 51.70 1xc1 n ALA 68 Cb 1.00 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 1xc1 n ALA 68 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1xc1 n ASN 69 N 0.54 -0.89 -0.56 0.00 0.23 -1.15 -4.83 115.26 108.60 1xc1 n ASN 69 Ca 0.18 -1.12 0.11 0.00 -0.53 0.00 0.00 54.58 53.22 1xc1 n ASN 69 Cb 0.80 -1.37 0.01 0.00 -2.08 0.00 0.00 39.78 37.14 1xc1 n ASN 69 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1xc1 n LEU 70 N -4.28 2.15 -4.76 -4.53 4.77 -0.17 -4.96 117.00 105.21 1xc1 n LEU 70 Ca -0.21 -0.80 -0.36 0.00 -0.03 0.00 0.00 56.01 54.61 1xc1 n LEU 70 Cb 0.56 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.57 1xc1 n LEU 70 CO 0.70 0.39 -0.25 -0.76 -1.33 0.00 0.00 177.39 176.14 1xc1 s LEU 71 N -2.33 3.92 0.06 2.23 1.43 -1.24 -1.71 118.68 121.04 1xc1 s LEU 71 Ca 0.19 0.27 -0.31 0.00 -1.03 0.00 0.00 54.13 53.26 1xc1 s LEU 71 Cb 0.18 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 1xc1 s LEU 71 CO 0.50 0.38 1.19 -0.70 0.23 0.00 0.00 176.35 177.95 1xc1 s GLU 72 N -0.86 4.44 0.19 1.70 2.56 0.35 -4.76 118.70 122.33 1xc1 s GLU 72 Ca 0.13 1.75 -0.30 0.00 0.00 0.00 0.00 54.97 56.55 1xc1 s GLU 72 Cb -0.12 -3.35 -0.08 0.00 2.00 0.00 0.00 34.13 32.57 1xc1 s GLU 72 CO 0.03 -0.25 1.28 -2.14 -0.56 0.00 0.00 175.26 173.62 1xc1 s PRO 73 N 1.06 4.41 0.32 4.30 0.02 -1.26 -4.25 135.00 139.61 1xc1 s PRO 73 Ca 0.58 2.01 -0.03 0.00 0.02 0.00 0.00 61.00 63.58 1xc1 s PRO 73 Cb -0.29 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 30.98 1xc1 s PRO 73 CO 0.29 -0.22 0.57 -0.51 -0.33 0.00 0.00 177.00 176.80 1xc1 s LEU 74 N -0.12 4.01 0.91 -5.54 1.43 0.16 -4.94 118.68 114.59 1xc1 s LEU 74 Ca 0.56 0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.18 1xc1 s LEU 74 Cb -0.35 -3.48 0.14 0.00 0.03 0.00 0.00 46.19 42.52 1xc1 s LEU 74 CO 0.38 -0.26 1.09 -2.84 0.23 0.00 0.00 176.35 174.95 1xc1 s PRO 75 N -3.92 1.13 0.40 1.29 0.02 -1.26 -4.88 135.00 127.78 1xc1 s PRO 75 Ca 0.43 0.79 0.28 0.00 0.02 0.00 0.00 61.00 62.52 1xc1 s PRO 75 Cb -0.10 -1.80 1.10 0.00 0.02 0.00 0.00 34.50 33.73 1xc1 s PRO 75 CO 0.33 -2.32 1.84 0.00 -0.33 0.00 0.00 177.00 176.52 1xc1 h ALA 76 N -1.61 1.00 0.64 -1.55 0.00 -1.98 -2.69 119.26 113.08 1xc1 h ALA 76 Ca -0.50 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1xc1 h ALA 76 Cb 1.29 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.09 1xc1 h ALA 76 CO 0.55 0.00 -0.31 0.66 0.00 0.00 0.00 179.25 180.15 1xc1 h SER 77 N 0.00 -0.73 -0.02 0.00 4.64 -1.97 0.57 113.55 116.04 1xc1 h SER 77 Ca 0.00 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1xc1 h SER 77 Cb 0.50 0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1xc1 h SER 77 CO 0.00 -0.39 -0.00 0.74 -0.87 0.00 0.00 176.83 176.31 1xc1 h THR 78 N -1.12 1.05 0.00 2.95 2.02 -1.90 -3.10 112.91 112.82 1xc1 h THR 78 Ca -0.09 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1xc1 h THR 78 Cb 0.66 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1xc1 h THR 78 CO 0.14 0.06 -0.00 0.40 0.37 0.00 0.00 175.52 176.49 1xc1 h ILE 79 N 0.09 1.77 0.00 3.11 2.04 -1.44 -3.33 117.51 119.75 1xc1 h ILE 79 Ca 0.02 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.61 1xc1 h ILE 79 Cb 0.07 3.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1xc1 h ILE 79 CO 0.00 0.59 0.00 0.59 0.00 0.00 0.00 178.15 179.33 1xc1 n ASN 80 N -4.62 0.00 0.14 1.72 3.02 0.20 -2.88 115.26 112.84 1xc1 n ASN 80 Ca -0.10 -0.04 -0.11 0.00 -0.03 0.00 0.00 54.58 54.30 1xc1 n ASN 80 Cb 0.47 -0.04 -0.07 0.00 -0.61 0.00 0.00 39.78 39.53 1xc1 n ASN 80 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1xc1 h GLU 81 N 0.00 -0.41 -1.06 3.52 4.39 -1.66 -3.24 114.58 116.13 1xc1 h GLU 81 Ca 0.00 0.03 -0.32 0.00 0.34 0.00 0.00 59.36 59.41 1xc1 h GLU 81 Cb 0.00 0.09 -0.18 0.00 -0.10 0.00 0.00 28.75 28.56 1xc1 h GLU 81 CO 0.00 -0.08 0.41 0.25 -1.16 0.00 0.00 179.01 178.42 1xc1 n THR 82 N -5.08 2.40 -2.36 1.13 -2.24 -1.14 -4.66 114.28 102.34 1xc1 n THR 82 Ca -0.08 -1.25 -0.36 0.00 -2.27 0.00 0.00 64.05 60.09 1xc1 n THR 82 Cb 0.26 -0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 67.68 1xc1 n THR 82 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xc1 s ARG 83 N -1.99 3.15 0.35 -0.78 1.81 -1.23 -4.89 118.95 115.37 1xc1 s ARG 83 Ca 0.34 -0.67 0.07 0.00 -1.72 0.00 0.00 55.73 53.76 1xc1 s ARG 83 Cb 0.29 -5.10 -0.07 0.00 -0.45 0.00 0.00 34.95 29.62 1xc1 s ARG 83 CO 0.06 -2.62 -0.03 0.20 -0.68 0.00 0.00 175.30 172.22 1xc1 s GLY 84 N 6.07 2.20 -0.22 -3.53 0.00 -1.26 -5.05 107.32 105.52 1xc1 s GLY 84 Ca 0.54 -2.11 -0.29 0.00 0.00 0.00 0.00 44.72 42.86 1xc1 s GLY 84 CO -0.03 -1.98 1.48 1.25 0.00 0.00 0.00 173.10 173.81 1xc1 s LYS 85 N -3.70 3.94 0.00 2.90 2.20 -1.26 -2.55 119.74 121.26 1xc1 s LYS 85 Ca 0.33 1.60 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 1xc1 s LYS 85 Cb 0.06 -3.94 0.00 0.00 -1.51 0.00 0.00 37.83 32.43 1xc1 s LYS 85 CO 0.16 -1.11 0.00 0.41 -0.36 0.00 0.00 175.35 174.45 1xc1 n GLY 86 N 4.35 0.60 3.81 5.54 0.00 -1.26 -5.05 105.19 113.18 1xc1 n GLY 86 Ca 0.17 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1xc1 n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xc1 s VAL 87 N -2.00 4.89 -0.08 1.61 1.01 -1.06 -4.99 120.40 119.78 1xc1 s VAL 87 Ca 0.00 1.07 -0.31 0.00 0.00 0.00 0.00 61.98 62.74 1xc1 s VAL 87 Cb 0.00 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 1xc1 s VAL 87 CO 0.00 0.54 2.02 -2.65 0.00 0.00 0.00 175.10 175.01 1xc1 n PRO 88 N 1.99 2.39 -4.63 2.72 -0.02 -1.26 -4.89 135.00 131.29 1xc1 n PRO 88 Ca -0.11 0.83 -0.33 0.00 -2.02 0.00 0.00 63.50 61.86 1xc1 n PRO 88 Cb 0.51 -2.94 -0.13 0.00 -0.02 0.00 0.00 33.50 30.92 1xc1 n PRO 88 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xc1 s VAL 89 N 5.44 3.45 0.72 -1.45 0.11 -1.26 -4.08 120.40 123.33 1xc1 s VAL 89 Ca 0.94 -0.53 -0.13 0.00 -2.93 0.00 0.00 61.98 59.33 1xc1 s VAL 89 Cb -0.50 -2.46 0.03 0.00 -1.53 0.00 0.00 36.38 31.93 1xc1 s VAL 89 CO 0.43 0.53 1.11 0.00 -3.33 0.00 0.00 175.10 173.85 1xc1 s ALA 90 N 0.06 2.31 -0.10 1.54 0.00 -1.26 -4.98 121.76 119.32 1xc1 s ALA 90 Ca -0.03 0.45 -0.03 0.00 0.00 0.00 0.00 51.96 52.35 1xc1 s ALA 90 Cb -0.14 -3.32 -0.26 0.00 0.00 0.00 0.00 23.12 19.41 1xc1 s ALA 90 CO 0.04 -1.60 0.44 0.00 0.00 0.00 0.00 175.76 174.64 1xc1 n ALA 91 N -3.00 0.99 -0.05 0.00 0.00 -1.26 -4.12 120.51 113.08 1xc1 n ALA 91 Ca 0.10 -0.61 0.09 0.00 0.00 0.00 0.00 53.44 53.03 1xc1 n ALA 91 Cb 0.52 -0.73 0.21 0.00 0.00 0.00 0.00 19.45 19.45 1xc1 n ALA 91 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xc1 n LYS 92 N -3.41 2.50 -3.09 0.00 5.02 -1.26 -4.98 118.16 112.94 1xc1 n LYS 92 Ca -0.29 -2.21 -0.23 0.00 -2.02 0.00 0.00 58.31 53.57 1xc1 n LYS 92 Cb 1.05 -1.42 0.03 0.00 -0.02 0.00 0.00 35.03 34.67 1xc1 n LYS 92 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1xc1 n LYS 93 N 1.12 -4.67 0.00 1.97 4.76 -1.26 -4.79 118.16 115.29 1xc1 n LYS 93 Ca 0.17 0.83 0.13 0.00 -2.87 0.00 0.00 58.31 56.57 1xc1 n LYS 93 Cb 0.52 -5.67 0.30 0.00 -1.84 0.00 0.00 35.03 28.34 1xc1 n LYS 93 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1xc1 n ASP 94 N -2.49 1.69 -3.77 4.39 9.92 -1.26 0.40 116.55 125.43 1xc1 n ASP 94 Ca -0.09 -1.37 -0.10 0.00 -0.53 0.00 0.00 54.79 52.69 1xc1 n ASP 94 Cb 0.61 0.14 -0.05 0.00 -0.64 0.00 0.00 41.12 41.17 1xc1 n ASP 94 CO 0.00 0.00 0.00 -1.66 0.13 0.00 0.00 177.20 175.67 1xc1 s TRP 95 N -2.27 0.00 -0.02 1.24 1.48 -1.26 -3.98 118.94 114.13 1xc1 s TRP 95 Ca 0.28 -0.36 0.03 0.00 -1.06 0.00 0.00 56.10 54.99 1xc1 s TRP 95 Cb 0.20 0.17 0.00 0.00 -1.16 0.00 0.00 33.47 32.68 1xc1 s TRP 95 CO 0.44 -0.74 -0.10 0.54 -4.06 0.00 0.00 176.95 173.04 1xc1 s VAL 96 N -3.87 0.84 0.22 -0.66 0.11 -0.67 -4.39 120.40 111.99 1xc1 s VAL 96 Ca 0.08 -0.41 -0.30 0.00 -2.93 0.00 0.00 61.98 58.42 1xc1 s VAL 96 Cb 0.02 -0.74 -0.09 0.00 -1.53 0.00 0.00 36.38 34.05 1xc1 s VAL 96 CO -0.07 0.26 1.08 0.00 -3.33 0.00 0.00 175.10 173.04 1xc1 s ALA 97 N 0.09 3.38 -0.10 1.54 0.00 -1.26 -1.56 121.76 123.85 1xc1 s ALA 97 Ca -0.02 0.83 -0.01 0.00 0.00 0.00 0.00 51.96 52.76 1xc1 s ALA 97 Cb -0.08 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 1xc1 s ALA 97 CO 0.00 -0.14 -0.10 1.28 0.00 0.00 0.00 175.76 176.80 1xc1 n LEU 98 N 1.81 2.35 -3.91 0.00 4.77 0.17 -4.72 117.00 117.48 1xc1 n LEU 98 Ca 0.01 -0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1xc1 n LEU 98 Cb 0.46 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1xc1 n LEU 98 CO 0.53 0.54 0.39 -0.94 -1.33 0.00 0.00 177.39 176.59 1xc1 s SER 99 N -5.27 0.21 0.12 -1.43 1.04 -1.24 -2.21 113.70 104.91 1xc1 s SER 99 Ca -0.14 -1.15 0.06 0.00 0.48 0.00 0.00 55.95 55.20 1xc1 s SER 99 Cb 0.04 0.76 -0.04 0.00 0.10 0.00 0.00 66.02 66.89 1xc1 s SER 99 CO 0.22 -1.50 -0.14 -0.83 0.98 0.00 0.00 173.24 171.97 1xc1 s GLY 100 N -3.09 1.09 0.06 7.32 0.00 -0.15 -1.02 107.32 111.53 1xc1 s GLY 100 Ca 0.20 -1.29 0.07 0.00 0.00 0.00 0.00 44.72 43.70 1xc1 s GLY 100 CO 0.13 -1.35 -0.20 1.09 0.00 0.00 0.00 173.10 172.78 1xc1 s ARG 101 N -2.62 1.27 0.14 2.90 1.70 0.52 -0.74 118.95 122.11 1xc1 s ARG 101 Ca 0.09 -0.97 0.08 0.00 -0.47 0.00 0.00 55.73 54.46 1xc1 s ARG 101 Cb -0.05 -1.40 -0.04 0.00 -0.57 0.00 0.00 34.95 32.89 1xc1 s ARG 101 CO 0.03 0.35 -0.19 0.45 -1.08 0.00 0.00 175.30 174.86 1xc1 s SER 102 N -1.35 2.61 0.10 -2.89 0.15 -1.26 -0.43 113.70 110.63 1xc1 s SER 102 Ca 0.06 -0.80 -0.27 0.00 0.70 0.00 0.00 55.95 55.64 1xc1 s SER 102 Cb -0.09 -0.15 -0.06 0.00 -1.71 0.00 0.00 66.02 64.01 1xc1 s SER 102 CO 0.02 -0.01 0.84 -0.13 1.20 0.00 0.00 173.24 175.16 1xc1 s ARG 103 N -2.50 4.60 0.17 5.44 1.81 -0.80 -0.43 118.95 127.24 1xc1 s ARG 103 Ca 0.12 1.23 -0.01 0.00 -1.72 0.00 0.00 55.73 55.35 1xc1 s ARG 103 Cb -0.07 -3.34 -0.04 0.00 -0.45 0.00 0.00 34.95 31.05 1xc1 s ARG 103 CO 0.06 0.34 0.09 0.14 -0.68 0.00 0.00 175.30 175.25 1xc1 s VAL 104 N -0.34 0.09 -0.24 3.52 -7.23 0.10 -4.71 120.40 111.59 1xc1 s VAL 104 Ca 0.41 -1.96 -0.00 0.00 -1.81 0.00 0.00 61.98 58.61 1xc1 s VAL 104 Cb -0.22 -2.30 0.03 0.00 0.56 0.00 0.00 36.38 34.44 1xc1 s VAL 104 CO 0.26 -0.21 -0.09 -0.69 -0.31 0.00 0.00 175.10 174.06 1xc1 s VAL 105 N -4.08 2.61 -0.07 1.32 1.01 -0.81 -1.84 120.40 118.55 1xc1 s VAL 105 Ca 0.32 -1.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.07 1xc1 s VAL 105 Cb 0.07 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1xc1 s VAL 105 CO 0.08 0.22 0.29 0.54 0.00 0.00 0.00 175.10 176.22 1xc1 s VAL 106 N 1.28 5.25 0.04 2.92 0.11 -0.74 -0.89 120.40 128.37 1xc1 s VAL 106 Ca -0.01 0.56 0.01 0.00 -2.93 0.00 0.00 61.98 59.61 1xc1 s VAL 106 Cb -0.17 -3.58 -0.03 0.00 -1.53 0.00 0.00 36.38 31.07 1xc1 s VAL 106 CO -0.06 0.57 -0.05 -0.72 -3.33 0.00 0.00 175.10 171.51 1xc1 s TYR 107 N -0.82 0.51 -0.19 1.54 1.13 -0.83 -1.81 117.35 116.88 1xc1 s TYR 107 Ca 0.19 -0.71 -0.29 0.00 -1.41 0.00 0.00 57.07 54.85 1xc1 s TYR 107 Cb -0.14 -0.34 -0.01 0.00 -1.10 0.00 0.00 41.96 40.38 1xc1 s TYR 107 CO 0.08 -0.21 1.19 0.34 -2.51 0.00 0.00 175.55 174.45 1xc1 s ASP 108 N -2.08 6.98 0.41 -0.18 3.68 -0.48 -1.92 116.67 123.08 1xc1 s ASP 108 Ca -0.05 1.56 0.19 0.00 2.13 0.00 0.00 52.55 56.39 1xc1 s ASP 108 Cb -0.03 -2.54 0.90 0.00 -1.45 0.00 0.00 42.92 39.80 1xc1 s ASP 108 CO -0.03 -0.75 1.86 0.71 0.13 0.00 0.00 175.17 177.09 1xc1 h THR 109 N 5.50 0.93 0.00 1.71 1.35 -1.41 -1.32 112.91 119.67 1xc1 h THR 109 Ca -0.24 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 1xc1 h THR 109 Cb 1.09 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1xc1 h THR 109 CO 0.98 0.30 0.00 0.54 -0.25 0.00 0.00 175.52 177.08 1xc1 n ARG 110 N -3.76 0.17 0.00 4.72 1.74 -1.26 -3.26 116.66 115.01 1xc1 n ARG 110 Ca -0.01 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1xc1 n ARG 110 Cb 0.40 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 1xc1 n ARG 110 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xc1 n LYS 111 N -2.16 5.04 -4.05 5.56 5.02 -1.01 -5.08 118.16 121.48 1xc1 n LYS 111 Ca 0.02 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.23 1xc1 n LYS 111 Cb 0.20 -0.55 -0.09 0.00 -0.02 0.00 0.00 35.03 34.57 1xc1 n LYS 111 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xc1 s LEU 112 N -1.96 2.14 0.12 -0.35 1.43 -0.53 -5.05 118.68 114.48 1xc1 s LEU 112 Ca 0.00 -0.96 0.05 0.00 -1.03 0.00 0.00 54.13 52.19 1xc1 s LEU 112 Cb 0.00 0.40 -0.04 0.00 0.03 0.00 0.00 46.19 46.58 1xc1 s LEU 112 CO 0.00 -0.65 -0.12 -0.55 0.23 0.00 0.00 176.35 175.26 1xc1 s SER 113 N -2.93 1.80 0.61 2.29 0.15 -1.26 -4.41 113.70 109.96 1xc1 s SER 113 Ca 0.09 -0.86 0.33 0.00 0.70 0.00 0.00 55.95 56.21 1xc1 s SER 113 Cb 0.07 -0.03 1.78 0.00 -1.71 0.00 0.00 66.02 66.13 1xc1 s SER 113 CO -0.08 -0.22 1.99 -0.33 1.20 0.00 0.00 173.24 175.80 1xc1 h GLU 114 N 3.33 0.00 -0.00 5.44 4.39 -1.98 0.89 114.58 126.64 1xc1 h GLU 114 Ca -0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1xc1 h GLU 114 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1xc1 h GLU 114 CO 0.55 0.00 -0.24 0.36 -1.16 0.00 0.00 179.01 178.51 1xc1 n LYS 115 N -2.83 0.10 0.00 2.33 2.85 -1.26 -3.54 118.16 115.81 1xc1 n LYS 115 Ca -0.02 -0.04 0.12 0.00 -1.05 0.00 0.00 58.31 57.32 1xc1 n LYS 115 Cb 0.25 -1.50 0.10 0.00 -0.65 0.00 0.00 35.03 33.24 1xc1 n LYS 115 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1xc1 n ASP 116 N -1.42 2.58 -4.89 -5.58 8.00 0.31 -4.97 116.55 110.58 1xc1 n ASP 116 Ca 0.07 -1.80 -0.29 0.00 0.71 0.00 0.00 54.79 53.48 1xc1 n ASP 116 Cb 0.33 0.14 -0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1xc1 n ASP 116 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xc1 s LEU 117 N -2.15 3.54 0.18 0.64 1.02 -1.23 -4.97 118.68 115.72 1xc1 s LEU 117 Ca 0.26 1.09 -0.26 0.00 0.02 0.00 0.00 54.13 55.24 1xc1 s LEU 117 Cb 0.19 -4.07 -0.08 0.00 0.02 0.00 0.00 46.19 42.26 1xc1 s LEU 117 CO 0.39 -0.64 0.80 -1.61 0.02 0.00 0.00 176.35 175.30 1xc1 s GLU 118 N -4.75 4.59 0.00 1.70 0.41 -1.26 -4.94 118.70 114.45 1xc1 s GLU 118 Ca 0.50 1.19 0.20 0.00 -0.41 0.00 0.00 54.97 56.45 1xc1 s GLU 118 Cb -0.10 -3.25 0.99 0.00 -1.78 0.00 0.00 34.13 29.99 1xc1 s GLU 118 CO 0.46 0.56 1.64 1.63 -0.49 0.00 0.00 175.26 179.05 1xc1 n LYS 119 N 1.54 0.23 -3.73 1.61 4.01 -1.26 -4.69 118.16 115.86 1xc1 n LYS 119 Ca -0.05 0.11 -0.12 0.00 -0.51 0.00 0.00 58.31 57.74 1xc1 n LYS 119 Cb 0.49 -1.50 -0.11 0.00 -0.51 0.00 0.00 35.03 33.39 1xc1 n LYS 119 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1xc1 s SER 120 N -2.66 -0.38 0.27 4.39 0.15 -1.26 -4.90 113.70 109.32 1xc1 s SER 120 Ca 0.17 0.70 0.24 0.00 0.70 0.00 0.00 55.95 57.76 1xc1 s SER 120 Cb 0.13 0.64 1.02 0.00 -1.71 0.00 0.00 66.02 66.10 1xc1 s SER 120 CO 0.32 -0.15 1.71 1.33 1.20 0.00 0.00 173.24 177.66 1xc1 n VAL 121 N 3.60 0.85 -0.02 4.45 0.24 -1.26 -2.02 118.33 124.17 1xc1 n VAL 121 Ca -0.19 0.29 -0.05 0.00 -2.04 0.00 0.00 64.34 62.35 1xc1 n VAL 121 Cb 0.56 -1.23 0.15 0.00 -1.47 0.00 0.00 33.84 31.84 1xc1 n VAL 121 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1xc1 h LEU 122 N 0.00 0.58 -2.46 1.34 3.38 -1.98 -2.84 115.31 113.33 1xc1 h LEU 122 Ca 0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1xc1 h LEU 122 Cb 0.33 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1xc1 h LEU 122 CO 0.00 0.85 -0.02 0.78 0.09 0.00 0.00 178.44 180.14 1xc1 h ASN 123 N 0.49 0.00 0.15 -0.43 2.35 -1.84 -2.75 115.58 113.56 1xc1 h ASN 123 Ca 0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1xc1 h ASN 123 Cb 0.75 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.12 1xc1 h ASN 123 CO 0.06 0.02 -0.04 1.88 -1.65 0.00 0.00 177.43 177.70 1xc1 h TYR 124 N 0.00 0.00 -0.11 1.19 0.05 -1.64 -3.11 116.97 113.34 1xc1 h TYR 124 Ca -0.00 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.62 1xc1 h TYR 124 Cb 0.15 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.83 1xc1 h TYR 124 CO 0.00 0.04 -0.14 0.00 -1.05 0.00 0.00 178.16 177.01 1xc1 n ALA 125 N -2.27 5.48 -2.38 3.88 0.00 -1.04 -4.62 120.51 119.56 1xc1 n ALA 125 Ca -0.02 -1.27 -0.19 0.00 0.00 0.00 0.00 53.44 51.95 1xc1 n ALA 125 Cb 0.14 -1.79 -0.10 0.00 0.00 0.00 0.00 19.45 17.70 1xc1 n ALA 125 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1xc1 s THR 126 N 0.20 1.45 0.51 0.00 -4.23 -1.18 -4.49 115.64 107.90 1xc1 s THR 126 Ca 0.41 -2.10 0.30 0.00 -1.18 0.00 0.00 61.69 59.11 1xc1 s THR 126 Cb 0.21 -2.33 0.34 0.00 1.34 0.00 0.00 72.50 72.05 1xc1 s THR 126 CO -0.02 -0.37 2.18 1.55 -0.54 0.00 0.00 174.62 177.43 1xc1 h PRO 127 N 2.40 0.00 -0.53 3.99 0.13 -1.91 -2.15 132.00 133.93 1xc1 h PRO 127 Ca -0.39 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.83 1xc1 h PRO 127 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1xc1 h PRO 127 CO 0.66 0.05 0.36 -0.22 -0.23 0.00 0.00 178.00 178.62 1xc1 h LYS 128 N 0.00 0.33 -0.73 0.86 3.64 -1.93 -1.47 116.57 117.26 1xc1 h LYS 128 Ca -0.00 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.16 1xc1 h LYS 128 Cb 0.15 -0.07 -0.12 0.00 -0.41 0.00 0.00 32.23 31.78 1xc1 h LYS 128 CO 0.01 0.22 0.25 0.91 -2.27 0.00 0.00 179.45 178.56 1xc1 n TRP 129 N -4.46 2.45 -1.69 1.91 7.02 -0.81 -4.94 117.44 116.93 1xc1 n TRP 129 Ca 0.08 -1.17 -0.42 0.00 -1.02 0.00 0.00 57.50 54.97 1xc1 n TRP 129 Cb 0.36 -0.68 -0.03 0.00 -2.42 0.00 0.00 31.31 28.54 1xc1 n TRP 129 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1xc1 n LYS 130 N -0.09 2.82 -3.02 -0.99 3.00 -0.56 -1.17 118.16 118.15 1xc1 n LYS 130 Ca 0.40 1.03 -0.22 0.00 -0.00 0.00 0.00 58.31 59.52 1xc1 n LYS 130 Cb 1.38 -2.93 0.03 0.00 0.00 0.00 0.00 35.03 33.51 1xc1 n LYS 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1xc1 n ASN 131 N 5.89 -5.72 0.00 3.14 3.02 -0.90 -4.84 115.26 115.85 1xc1 n ASN 131 Ca 0.18 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 1xc1 n ASN 131 Cb 0.38 -4.64 0.00 0.00 -0.61 0.00 0.00 39.78 34.91 1xc1 n ASN 131 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1xc1 n ARG 132 N -3.90 0.35 -3.79 3.52 1.74 -0.32 -4.65 116.66 109.61 1xc1 n ARG 132 Ca -0.11 -0.01 -0.23 0.00 -0.77 0.00 0.00 57.85 56.72 1xc1 n ARG 132 Cb 0.61 -0.22 -0.17 0.00 -1.02 0.00 0.00 32.46 31.66 1xc1 n ARG 132 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1xc1 s ILE 133 N -0.05 0.45 0.25 0.55 1.10 -1.21 -1.68 121.20 120.61 1xc1 s ILE 133 Ca 0.00 0.06 0.01 0.00 -0.51 0.00 0.00 60.65 60.21 1xc1 s ILE 133 Cb 0.00 -0.60 -0.04 0.00 0.15 0.00 0.00 42.46 41.97 1xc1 s ILE 133 CO 0.00 0.26 0.43 -0.83 -2.11 0.00 0.00 174.94 172.69 1xc1 s GLY 134 N 1.94 1.54 0.20 1.50 0.00 0.26 -2.57 107.32 110.19 1xc1 s GLY 134 Ca 0.05 -0.93 -0.11 0.00 0.00 0.00 0.00 44.72 43.73 1xc1 s GLY 134 CO -0.06 -0.89 0.36 -2.52 0.00 0.00 0.00 173.10 169.99 1xc1 s TYR 135 N -2.02 0.38 -0.40 1.90 1.13 -0.93 -0.53 117.35 116.88 1xc1 s TYR 135 Ca 0.38 -0.73 0.03 0.00 -1.41 0.00 0.00 57.07 55.34 1xc1 s TYR 135 Cb -0.10 0.04 0.11 0.00 -1.10 0.00 0.00 41.96 40.91 1xc1 s TYR 135 CO 0.31 -0.83 0.15 0.08 -2.51 0.00 0.00 175.55 172.76 1xc1 s VAL 136 N -3.99 1.88 0.41 -3.49 1.01 -1.26 -1.14 120.40 113.82 1xc1 s VAL 136 Ca 0.19 -2.44 0.09 0.00 0.00 0.00 0.00 61.98 59.83 1xc1 s VAL 136 Cb 0.02 -2.36 0.30 0.00 0.00 0.00 0.00 36.38 34.34 1xc1 s VAL 136 CO 0.03 -0.73 2.00 1.55 0.00 0.00 0.00 175.10 177.96 1xc1 h PRO 137 N 7.25 0.53 -0.00 2.72 0.13 -1.94 -1.43 132.00 139.26 1xc1 h PRO 137 Ca -0.06 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1xc1 h PRO 137 Cb 0.97 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1xc1 h PRO 137 CO 0.54 0.35 -0.00 0.25 -0.23 0.00 0.00 178.00 178.91 1xc1 n THR 138 N -4.47 0.00 -1.95 1.56 -2.24 -1.26 -4.75 114.28 101.16 1xc1 n THR 138 Ca 0.08 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 1xc1 n THR 138 Cb 0.22 -0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 1xc1 n THR 138 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1xc1 s SER 139 N -2.75 6.62 0.29 3.42 0.15 -0.54 -4.90 113.70 115.99 1xc1 s SER 139 Ca 0.22 2.52 -0.01 0.00 0.70 0.00 0.00 55.95 59.39 1xc1 s SER 139 Cb 0.20 -2.58 0.43 0.00 -1.71 0.00 0.00 66.02 62.36 1xc1 s SER 139 CO 0.49 -0.84 1.85 1.23 1.20 0.00 0.00 173.24 177.17 1xc1 h GLY 140 N 7.70 0.88 1.08 9.45 0.00 -1.89 -1.73 103.07 118.57 1xc1 h GLY 140 Ca -0.42 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.38 1xc1 h GLY 140 CO 0.92 0.46 0.32 0.00 0.00 0.00 0.00 176.54 178.24 1xc1 h ALA 141 N 1.38 1.09 -0.03 3.60 0.00 -1.93 -0.92 119.26 122.45 1xc1 h ALA 141 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xc1 h ALA 141 Cb 0.25 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1xc1 h ALA 141 CO -0.01 0.65 0.02 0.35 0.00 0.00 0.00 179.25 180.27 1xc1 h PHE 142 N 1.14 0.04 -0.69 0.00 3.57 -1.60 -0.57 116.94 118.84 1xc1 h PHE 142 Ca 0.26 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.80 1xc1 h PHE 142 Cb 0.20 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1xc1 h PHE 142 CO 0.02 0.05 0.45 1.25 -2.23 0.00 0.00 178.31 177.85 1xc1 h LEU 143 N 0.02 0.69 -0.83 0.59 5.85 -1.00 0.29 115.31 120.92 1xc1 h LEU 143 Ca 0.01 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1xc1 h LEU 143 Cb 0.02 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1xc1 h LEU 143 CO -0.00 0.47 0.38 -0.33 -0.34 0.00 0.00 178.44 178.62 1xc1 h GLU 144 N 0.80 1.21 -0.53 1.25 4.39 -0.44 -1.36 114.58 119.90 1xc1 h GLU 144 Ca 0.28 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1xc1 h GLU 144 Cb 0.10 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 1xc1 h GLU 144 CO -0.08 0.94 0.34 0.37 -1.16 0.00 0.00 179.01 179.42 1xc1 h GLN 145 N 1.19 0.71 0.39 2.33 5.75 0.58 -1.26 115.11 124.81 1xc1 h GLN 145 Ca 0.28 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.72 1xc1 h GLN 145 Cb 0.15 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.54 1xc1 h GLN 145 CO -0.03 0.49 -0.23 0.82 -2.65 0.00 0.00 178.83 177.23 1xc1 h ILE 146 N 0.72 0.53 -0.85 2.39 2.04 -0.89 -1.87 117.51 119.59 1xc1 h ILE 146 Ca 0.19 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.26 1xc1 h ILE 146 Cb -0.05 0.53 -0.12 0.00 -0.74 0.00 0.00 36.82 36.43 1xc1 h ILE 146 CO -0.04 0.00 0.30 0.58 0.00 0.00 0.00 178.15 178.99 1xc1 h VAL 147 N -0.59 0.45 -0.40 1.67 2.07 -0.98 0.03 116.25 118.51 1xc1 h VAL 147 Ca -0.05 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 1xc1 h VAL 147 Cb 0.47 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1xc1 h VAL 147 CO 0.06 0.06 -0.21 0.00 0.02 0.00 0.00 177.57 177.50 1xc1 h ALA 148 N 1.70 0.88 -0.18 1.67 0.00 -0.88 -2.64 119.26 119.81 1xc1 h ALA 148 Ca 0.52 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1xc1 h ALA 148 Cb 0.97 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1xc1 h ALA 148 CO -0.55 0.63 -0.37 0.82 0.00 0.00 0.00 179.25 179.78 1xc1 h ILE 149 N 0.69 1.30 -0.33 0.00 2.04 -0.20 -0.27 117.51 120.74 1xc1 h ILE 149 Ca 0.10 -1.47 -0.05 0.00 1.00 0.00 0.00 64.86 64.44 1xc1 h ILE 149 Cb 0.72 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1xc1 h ILE 149 CO 0.06 0.45 0.02 0.58 0.00 0.00 0.00 178.15 179.26 1xc1 h VAL 150 N 0.33 1.25 -0.29 1.67 2.07 -1.23 0.62 116.25 120.68 1xc1 h VAL 150 Ca 0.04 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1xc1 h VAL 150 Cb 0.80 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1xc1 h VAL 150 CO 0.06 0.30 0.07 0.11 0.02 0.00 0.00 177.57 178.13 1xc1 h LYS 151 N 0.39 0.47 0.06 1.57 1.57 -1.28 0.42 116.57 119.75 1xc1 h LYS 151 Ca 0.10 -0.11 -0.23 0.00 -1.87 0.00 0.00 60.65 58.53 1xc1 h LYS 151 Cb 0.41 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1xc1 h LYS 151 CO 0.01 0.55 -1.07 -0.07 -0.57 0.00 0.00 179.45 178.30 1xc1 h LEU 152 N 0.31 0.25 -1.02 2.94 3.38 -1.00 -3.39 115.31 116.77 1xc1 h LEU 152 Ca 0.09 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1xc1 h LEU 152 Cb 0.29 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1xc1 h LEU 152 CO 0.00 1.16 0.00 0.29 0.09 0.00 0.00 178.44 179.98 1xc1 n LYS 153 N -3.51 -0.26 0.00 1.13 4.76 0.22 -5.07 118.16 115.43 1xc1 n LYS 153 Ca -0.05 -0.51 0.00 0.00 -2.87 0.00 0.00 58.31 54.88 1xc1 n LYS 153 Cb 0.94 -0.87 0.00 0.00 -1.84 0.00 0.00 35.03 33.26 1xc1 n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xc1 n GLY 154 N -0.06 -0.59 0.35 0.72 0.00 0.15 -4.36 105.19 101.40 1xc1 n GLY 154 Ca 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 46.02 44.37 1xc1 n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1xc1 h GLU 155 N 0.00 1.04 -0.44 1.61 4.81 -1.87 -3.12 114.58 116.62 1xc1 h GLU 155 Ca 0.00 -0.09 0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1xc1 h GLU 155 Cb 0.00 -0.22 -0.09 0.00 0.63 0.00 0.00 28.75 29.06 1xc1 h GLU 155 CO 0.00 0.73 -0.26 0.00 -0.73 0.00 0.00 179.01 178.75 1xc1 h ALA 156 N 1.46 0.01 -0.70 2.92 0.00 -1.95 -0.31 119.26 120.68 1xc1 h ALA 156 Ca 0.28 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 1xc1 h ALA 156 Cb -0.05 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1xc1 h ALA 156 CO -0.05 -0.62 0.26 0.00 0.00 0.00 0.00 179.25 178.84 1xc1 h ALA 157 N 1.03 1.15 -0.30 0.00 0.00 -1.74 -0.93 119.26 118.47 1xc1 h ALA 157 Ca 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1xc1 h ALA 157 Cb 0.49 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1xc1 h ALA 157 CO -0.54 0.60 0.14 0.00 0.00 0.00 0.00 179.25 179.45 1xc1 h ALA 158 N 1.28 0.39 -0.01 0.00 0.00 -1.22 -0.80 119.26 118.91 1xc1 h ALA 158 Ca 0.23 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1xc1 h ALA 158 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1xc1 h ALA 158 CO -0.02 -0.03 -0.80 1.25 0.00 0.00 0.00 179.25 179.65 1xc1 h LEU 159 N 0.35 0.17 0.39 0.00 5.85 -1.00 -1.91 115.31 119.16 1xc1 h LEU 159 Ca 0.10 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1xc1 h LEU 159 Cb 0.15 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1xc1 h LEU 159 CO -0.01 0.90 -0.19 0.50 -0.34 0.00 0.00 178.44 179.30 1xc1 h LYS 160 N 0.08 -0.50 -0.78 1.25 1.63 -1.02 -0.77 116.57 116.46 1xc1 h LYS 160 Ca -0.03 0.03 0.11 0.00 -0.85 0.00 0.00 60.65 59.92 1xc1 h LYS 160 Cb 1.40 0.11 -0.08 0.00 -0.60 0.00 0.00 32.23 33.06 1xc1 h LYS 160 CO 0.12 -0.34 0.40 2.35 -3.45 0.00 0.00 179.45 178.53 1xc1 h TRP 161 N -0.52 0.70 -0.42 1.91 7.01 -1.10 -0.43 115.95 123.10 1xc1 h TRP 161 Ca -0.05 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.91 1xc1 h TRP 161 Cb 0.40 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.25 1xc1 h TRP 161 CO -0.05 0.22 0.01 -0.07 -2.79 0.00 0.00 178.44 175.76 1xc1 h LEU 162 N 0.63 0.71 -0.68 0.65 3.38 -1.06 -1.82 115.31 117.12 1xc1 h LEU 162 Ca 0.40 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1xc1 h LEU 162 Cb 0.48 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1xc1 h LEU 162 CO -0.31 0.84 -0.07 0.11 0.09 0.00 0.00 178.44 179.10 1xc1 h LYS 163 N 0.57 0.95 0.00 1.13 1.57 -0.56 0.01 116.57 120.24 1xc1 h LYS 163 Ca 0.12 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 1xc1 h LYS 163 Cb 0.47 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1xc1 h LYS 163 CO 0.02 0.98 -0.22 0.78 -0.57 0.00 0.00 179.45 180.44 1xc1 h GLY 164 N 0.97 0.00 0.37 3.86 0.00 -1.00 -2.15 103.07 105.13 1xc1 h GLY 164 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.34 1xc1 h GLY 164 CO 0.04 0.00 -0.64 1.41 0.00 0.00 0.00 176.54 177.35 1xc1 h LEU 165 N 0.00 0.26 -0.53 3.11 3.38 -0.90 -2.77 115.31 117.86 1xc1 h LEU 165 Ca -0.00 -0.92 0.11 0.00 0.09 0.00 0.00 57.88 57.15 1xc1 h LEU 165 Cb 0.63 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.19 1xc1 h LEU 165 CO 0.03 1.29 -0.18 0.50 0.09 0.00 0.00 178.44 180.17 1xc1 h LYS 166 N -0.63 -0.05 0.00 1.13 1.63 -0.88 0.86 116.57 118.63 1xc1 h LYS 166 Ca -0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1xc1 h LYS 166 Cb 1.41 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.05 1xc1 h LYS 166 CO 0.06 -0.03 0.00 -1.91 -3.45 0.00 0.00 179.45 174.11 1xc1 n GLU 167 N -5.40 0.00 0.00 1.90 4.07 -0.82 -4.16 120.64 116.23 1xc1 n GLU 167 Ca 0.05 0.35 0.12 0.00 -0.06 0.00 0.00 57.16 57.62 1xc1 n GLU 167 Cb 0.31 -1.20 0.63 0.00 -0.06 0.00 0.00 31.44 31.11 1xc1 n GLU 167 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1xc1 n TYR 168 N -1.55 0.00 -3.82 4.31 4.02 -1.04 -4.90 117.16 114.19 1xc1 n TYR 168 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.68 1xc1 n TYR 168 Cb 0.00 -0.26 -0.03 0.00 -0.02 0.00 0.00 39.34 39.02 1xc1 n TYR 168 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1xc1 s GLY 169 N -2.52 1.71 -0.25 2.72 0.00 0.30 -2.11 107.32 107.16 1xc1 s GLY 169 Ca 0.25 -1.60 -0.01 0.00 0.00 0.00 0.00 44.72 43.35 1xc1 s GLY 169 CO 0.37 -1.54 -0.06 1.25 0.00 0.00 0.00 173.10 173.11 1xc1 s LYS 170 N -3.99 2.76 0.37 2.90 2.20 -1.06 -4.82 119.74 118.09 1xc1 s LYS 170 Ca 0.40 -1.03 -0.22 0.00 -0.36 0.00 0.00 55.97 54.77 1xc1 s LYS 170 Cb -0.06 -2.98 -0.10 0.00 -1.51 0.00 0.00 37.83 33.17 1xc1 s LYS 170 CO 0.27 -0.43 0.90 -1.25 -0.36 0.00 0.00 175.35 174.49 1xc1 s PRO 171 N 1.30 4.32 0.15 4.03 0.04 -1.26 -2.20 135.00 141.38 1xc1 s PRO 171 Ca -0.01 1.11 0.08 0.00 0.04 0.00 0.00 61.00 62.22 1xc1 s PRO 171 Cb -0.17 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1xc1 s PRO 171 CO -0.04 0.13 -0.17 0.71 0.04 0.00 0.00 177.00 177.67 1xc1 s TYR 172 N -1.92 1.67 0.16 0.56 2.02 -0.29 -4.91 117.35 114.63 1xc1 s TYR 172 Ca 0.56 -0.51 -0.04 0.00 -0.37 0.00 0.00 57.07 56.71 1xc1 s TYR 172 Cb -0.13 -0.84 0.02 0.00 -0.40 0.00 0.00 41.96 40.60 1xc1 s TYR 172 CO 0.18 0.26 1.41 0.00 -1.57 0.00 0.00 175.55 175.83 1xc1 h ALA 173 N 3.30 0.54 -2.42 3.71 0.00 -1.99 -3.40 119.26 119.01 1xc1 h ALA 173 Ca -0.41 -0.59 -0.28 0.00 0.00 0.00 0.00 54.91 53.63 1xc1 h ALA 173 Cb 1.20 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.79 1xc1 h ALA 173 CO 0.51 0.73 -0.63 0.15 0.00 0.00 0.00 179.25 180.02 1xc1 s LYS 174 N -3.70 1.22 0.22 0.00 -0.14 -1.26 -4.81 119.74 111.27 1xc1 s LYS 174 Ca -0.07 -1.63 0.09 0.00 -1.36 0.00 0.00 55.97 53.00 1xc1 s LYS 174 Cb 0.10 -0.01 0.16 0.00 -1.68 0.00 0.00 37.83 36.41 1xc1 s LYS 174 CO 0.86 -0.29 1.50 -0.91 -0.76 0.00 0.00 175.35 175.74 1xc1 h ASN 175 N 2.59 0.00 -0.73 2.83 -0.26 -1.97 -2.43 115.58 115.60 1xc1 h ASN 175 Ca -0.37 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.31 1xc1 h ASN 175 Cb 1.23 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.46 1xc1 h ASN 175 CO 0.58 0.75 0.20 0.28 -1.06 0.00 0.00 177.43 178.18 1xc1 h SER 176 N 0.00 1.09 -0.04 5.81 0.02 -1.99 0.05 113.55 118.49 1xc1 h SER 176 Ca -0.01 -0.22 -0.17 0.00 -0.84 0.00 0.00 61.79 60.55 1xc1 h SER 176 Cb 1.33 -0.29 0.01 0.00 0.14 0.00 0.00 62.40 63.59 1xc1 h SER 176 CO 0.10 1.03 -0.62 1.62 -1.14 0.00 0.00 176.83 177.81 1xc1 h VAL 177 N 1.11 1.39 -0.95 2.27 3.04 -1.97 -2.98 116.25 118.15 1xc1 h VAL 177 Ca 0.23 -2.01 0.07 0.00 -1.01 0.00 0.00 66.70 63.99 1xc1 h VAL 177 Cb 0.34 2.42 -0.06 0.00 -2.01 0.00 0.00 31.29 31.98 1xc1 h VAL 177 CO -0.00 0.60 0.62 0.00 -1.01 0.00 0.00 177.57 177.77 1xc1 h ALA 178 N 0.39 1.48 -0.02 3.17 0.00 -1.28 -0.31 119.26 122.68 1xc1 h ALA 178 Ca -0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1xc1 h ALA 178 Cb 1.30 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1xc1 h ALA 178 CO 0.12 0.37 0.01 1.25 0.00 0.00 0.00 179.25 181.00 1xc1 h LEU 179 N 1.08 0.03 -1.21 0.00 5.85 -1.01 -2.89 115.31 117.16 1xc1 h LEU 179 Ca 0.42 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 1xc1 h LEU 179 Cb 0.22 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1xc1 h LEU 179 CO -0.17 0.21 -0.18 1.56 -0.34 0.00 0.00 178.44 179.52 1xc1 h GLN 180 N -0.14 0.00 -0.48 1.25 7.50 -1.25 -0.09 115.11 121.90 1xc1 h GLN 180 Ca 0.01 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.12 1xc1 h GLN 180 Cb 0.19 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.70 1xc1 h GLN 180 CO -0.00 0.18 0.14 0.00 -1.50 0.00 0.00 178.83 177.65 1xc1 h ALA 181 N 1.82 0.63 -0.01 3.87 0.00 -0.96 0.33 119.26 124.93 1xc1 h ALA 181 Ca -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1xc1 h ALA 181 Cb 0.69 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1xc1 h ALA 181 CO 0.02 0.30 -0.00 0.28 0.00 0.00 0.00 179.25 179.85 1xc1 h VAL 182 N 0.64 1.27 -0.63 0.00 2.07 -1.27 0.55 116.25 118.88 1xc1 h VAL 182 Ca 0.15 -0.81 0.10 0.00 0.82 0.00 0.00 66.70 66.97 1xc1 h VAL 182 Cb 0.29 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1xc1 h VAL 182 CO -0.00 0.21 0.42 -0.08 0.02 0.00 0.00 177.57 178.14 1xc1 h GLU 183 N -0.31 0.42 0.00 1.57 4.57 -0.75 -1.90 114.58 118.19 1xc1 h GLU 183 Ca 0.00 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1xc1 h GLU 183 Cb 0.35 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1xc1 h GLU 183 CO 0.00 0.28 -0.50 -0.91 -1.18 0.00 0.00 179.01 176.70 1xc1 h ASN 184 N 0.44 0.00 0.00 1.04 2.35 -0.23 -3.45 115.58 115.72 1xc1 h ASN 184 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1xc1 h ASN 184 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1xc1 h ASN 184 CO -0.09 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.31 1xc1 n GLY 185 N 1.14 1.45 0.09 2.83 0.00 -0.69 -4.99 105.19 105.02 1xc1 n GLY 185 Ca 0.02 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1xc1 n GLY 185 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xc1 h GLU 186 N 0.00 0.14 -2.81 1.61 5.08 -0.15 -3.47 114.58 114.98 1xc1 h GLU 186 Ca 0.00 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 58.01 1xc1 h GLU 186 Cb 0.07 0.09 -0.22 0.00 0.50 0.00 0.00 28.75 29.18 1xc1 h GLU 186 CO 0.00 0.95 -0.22 -1.50 -1.00 0.00 0.00 179.01 177.24 1xc1 s ILE 187 N -2.63 0.02 0.38 3.13 2.07 -1.20 -4.99 121.20 117.99 1xc1 s ILE 187 Ca -0.06 -0.20 0.10 0.00 -1.41 0.00 0.00 60.65 59.08 1xc1 s ILE 187 Cb 0.08 -0.62 0.32 0.00 0.13 0.00 0.00 42.46 42.36 1xc1 s ILE 187 CO 0.84 -0.11 1.93 0.44 -1.91 0.00 0.00 174.94 176.13 1xc1 h ASP 188 N 4.62 0.57 -5.34 4.50 3.32 -1.82 -3.36 116.42 118.90 1xc1 h ASP 188 Ca -0.28 0.02 0.17 0.00 0.02 0.00 0.00 57.03 56.96 1xc1 h ASP 188 Cb 1.18 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.56 1xc1 h ASP 188 CO 0.32 0.33 0.51 0.00 -1.72 0.00 0.00 179.24 178.68 1xc1 s ALA 189 N -5.59 -1.60 0.15 3.45 0.00 -0.67 -1.38 121.76 116.11 1xc1 s ALA 189 Ca -0.09 -0.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.68 1xc1 s ALA 189 Cb 0.20 0.67 0.03 0.00 0.00 0.00 0.00 23.12 24.02 1xc1 s ALA 189 CO 0.77 -1.05 0.43 0.00 0.00 0.00 0.00 175.76 175.91 1xc1 s ALA 190 N -2.93 -0.85 -0.31 0.00 0.00 -0.75 0.92 121.76 117.84 1xc1 s ALA 190 Ca 0.15 -0.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.82 1xc1 s ALA 190 Cb -0.02 0.76 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 1xc1 s ALA 190 CO 0.03 -0.70 0.19 -0.51 0.00 0.00 0.00 175.76 174.78 1xc1 s LEU 191 N -2.84 4.18 0.00 0.00 1.43 0.31 -1.79 118.68 119.97 1xc1 s LEU 191 Ca 0.06 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1xc1 s LEU 191 Cb 0.01 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1xc1 s LEU 191 CO -0.08 -0.16 0.00 2.30 0.23 0.00 0.00 176.35 178.64 1xc1 n ILE 192 N 5.04 0.00 -3.84 -0.59 -0.00 -0.76 -4.46 119.36 114.75 1xc1 n ILE 192 Ca -0.14 0.00 -0.34 0.00 -0.00 0.00 0.00 62.75 62.27 1xc1 n ILE 192 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 39.64 40.09 1xc1 n ILE 192 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 1xc1 s ASN 193 N -0.62 6.43 0.12 7.28 0.01 -1.26 -0.72 114.94 126.17 1xc1 s ASN 193 Ca 0.00 0.45 -0.22 0.00 -0.71 0.00 0.00 52.86 52.38 1xc1 s ASN 193 Cb 0.00 -2.04 -0.06 0.00 0.41 0.00 0.00 41.25 39.56 1xc1 s ASN 193 CO 0.00 0.26 1.69 -0.55 -1.51 0.00 0.00 177.10 176.99 1xc1 h ASN 194 N 3.93 -0.30 -1.05 -1.22 -1.07 -1.07 -3.14 115.58 111.65 1xc1 h ASN 194 Ca -0.50 0.06 0.28 0.00 0.07 0.00 0.00 56.30 56.21 1xc1 h ASN 194 Cb 1.19 0.14 -0.08 0.00 -2.07 0.00 0.00 38.32 37.50 1xc1 h ASN 194 CO 0.67 -0.14 0.69 0.10 0.07 0.00 0.00 177.43 178.83 1xc1 h TYR 195 N -0.13 0.53 -0.76 4.14 -0.00 -1.85 -1.01 116.97 117.89 1xc1 h TYR 195 Ca 0.06 0.02 0.16 0.00 -0.00 0.00 0.00 58.73 58.98 1xc1 h TYR 195 Cb 0.22 -0.15 -0.11 0.00 -0.00 0.00 0.00 36.73 36.69 1xc1 h TYR 195 CO -0.20 0.05 0.21 1.88 -0.00 0.00 0.00 178.16 180.10 1xc1 h TYR 196 N 0.32 0.34 0.22 0.10 -1.99 -1.93 -1.31 116.97 112.71 1xc1 h TYR 196 Ca 0.58 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 61.34 1xc1 h TYR 196 Cb 1.62 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 40.32 1xc1 h TYR 196 CO -0.00 -0.07 -0.11 2.35 -0.00 0.00 0.00 178.16 180.33 1xc1 h TRP 197 N 0.30 -0.28 -0.86 4.88 7.01 -1.37 -2.90 115.95 122.74 1xc1 h TRP 197 Ca 0.43 -0.01 0.20 0.00 2.11 0.00 0.00 58.89 61.62 1xc1 h TRP 197 Cb 0.74 0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 27.83 1xc1 h TRP 197 CO -0.24 0.11 0.58 0.45 -2.79 0.00 0.00 178.44 176.55 1xc1 h HIS 198 N -0.84 0.46 -0.28 2.65 3.86 -1.47 0.32 115.15 119.85 1xc1 h HIS 198 Ca -0.03 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1xc1 h HIS 198 Cb 0.51 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1xc1 h HIS 198 CO 0.06 0.13 0.00 0.00 0.86 0.00 0.00 177.93 178.99 1xc1 h ALA 199 N 1.62 0.38 -0.40 2.45 0.00 -1.28 -0.51 119.26 121.51 1xc1 h ALA 199 Ca 0.44 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1xc1 h ALA 199 Cb 1.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1xc1 h ALA 199 CO -0.14 0.11 -0.34 0.35 0.00 0.00 0.00 179.25 179.23 1xc1 h PHE 200 N 0.28 1.10 -0.14 0.00 3.57 -0.83 -2.25 116.94 118.67 1xc1 h PHE 200 Ca 0.08 -0.31 -0.05 0.00 3.53 0.00 0.00 57.97 61.22 1xc1 h PHE 200 Cb 0.42 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1xc1 h PHE 200 CO 0.03 1.13 -0.10 0.00 -2.23 0.00 0.00 178.31 177.15 1xc1 h ALA 201 N 0.83 0.19 0.00 2.41 0.00 -0.41 -0.60 119.26 121.69 1xc1 h ALA 201 Ca 0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1xc1 h ALA 201 Cb 0.92 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1xc1 h ALA 201 CO 0.09 0.03 -0.21 -0.09 0.00 0.00 0.00 179.25 179.06 1xc1 h ARG 202 N -0.06 0.00 0.36 0.00 2.43 -1.14 1.08 114.38 117.05 1xc1 h ARG 202 Ca 0.03 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1xc1 h ARG 202 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1xc1 h ARG 202 CO 0.03 0.21 -0.17 1.49 -1.51 0.00 0.00 179.97 180.02 1xc1 h GLU 203 N 0.00 -0.46 0.00 0.20 4.81 -1.17 -3.32 114.58 114.63 1xc1 h GLU 203 Ca -0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1xc1 h GLU 203 Cb 0.42 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1xc1 h GLU 203 CO 0.03 -0.14 -0.59 0.87 -0.73 0.00 0.00 179.01 178.44 1xc1 h LYS 204 N -0.93 0.00 -0.55 1.92 1.79 -1.04 -3.50 116.57 114.26 1xc1 h LYS 204 Ca -0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1xc1 h LYS 204 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1xc1 h LYS 204 CO 0.08 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.86 1xc1 n GLY 205 N 1.22 -1.30 0.54 3.86 0.00 0.37 -4.53 105.19 105.34 1xc1 n GLY 205 Ca 0.02 -0.97 0.37 0.00 0.00 0.00 0.00 46.02 45.44 1xc1 n GLY 205 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1xc1 h VAL 206 N 0.00 0.30 0.00 1.61 3.04 -1.78 0.64 116.25 120.05 1xc1 h VAL 206 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1xc1 h VAL 206 Cb 0.00 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 29.50 1xc1 h VAL 206 CO 0.00 0.01 0.00 1.56 -1.01 0.00 0.00 177.57 178.13 1xc1 h GLN 207 N 0.08 0.00 -0.65 4.17 1.08 -1.90 -2.44 115.11 115.45 1xc1 h GLN 207 Ca 0.69 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.89 1xc1 h GLN 207 Cb 2.50 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.93 1xc1 h GLN 207 CO -0.12 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.85 1xc1 n ASN 208 N -3.05 4.68 -4.38 1.46 5.03 0.22 -4.92 115.26 114.29 1xc1 n ASN 208 Ca -0.00 -2.42 -0.32 0.00 0.87 0.00 0.00 54.58 52.70 1xc1 n ASN 208 Cb 0.23 -0.57 -0.14 0.00 -1.02 0.00 0.00 39.78 38.28 1xc1 n ASN 208 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1xc1 s VAL 209 N -1.79 2.74 -0.73 2.41 1.01 -0.92 -4.98 120.40 118.14 1xc1 s VAL 209 Ca 0.51 -0.82 0.24 0.00 0.00 0.00 0.00 61.98 61.91 1xc1 s VAL 209 Cb 0.32 -2.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 1xc1 s VAL 209 CO 0.25 0.57 1.27 1.41 0.00 0.00 0.00 175.10 178.60 1xc1 n HIS 210 N 2.81 0.33 -3.81 5.22 8.25 -1.26 -4.94 115.22 121.83 1xc1 n HIS 210 Ca -0.17 0.10 -0.25 0.00 -0.26 0.00 0.00 57.72 57.14 1xc1 n HIS 210 Cb 0.52 -0.49 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 1xc1 n HIS 210 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1xc1 s THR 211 N -3.13 5.24 0.05 1.59 -4.23 -1.26 -1.31 115.64 112.60 1xc1 s THR 211 Ca 0.07 -0.65 -0.01 0.00 -1.18 0.00 0.00 61.69 59.92 1xc1 s THR 211 Cb 0.15 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 70.16 1xc1 s THR 211 CO 0.73 -0.24 -0.02 -0.13 -0.54 0.00 0.00 174.62 174.42 1xc1 s ARG 212 N -3.61 0.63 -0.05 3.99 1.81 -0.81 -4.90 118.95 116.00 1xc1 s ARG 212 Ca 0.36 -1.23 -0.05 0.00 -1.72 0.00 0.00 55.73 53.09 1xc1 s ARG 212 Cb -0.10 0.21 -0.04 0.00 -0.45 0.00 0.00 34.95 34.57 1xc1 s ARG 212 CO 0.30 -0.12 0.19 -0.51 -0.68 0.00 0.00 175.30 174.48 1xc1 s LEU 213 N -2.92 4.38 -0.13 2.53 1.43 -1.26 -1.96 118.68 120.74 1xc1 s LEU 213 Ca 0.08 0.45 0.03 0.00 -1.03 0.00 0.00 54.13 53.66 1xc1 s LEU 213 Cb 0.08 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.90 1xc1 s LEU 213 CO -0.10 0.32 -0.22 0.21 0.23 0.00 0.00 176.35 176.80 1xc1 s ASN 214 N -1.50 3.14 -0.29 2.29 3.84 -0.07 -4.99 114.94 117.36 1xc1 s ASN 214 Ca 0.22 -0.58 -0.03 0.00 0.21 0.00 0.00 52.86 52.68 1xc1 s ASN 214 Cb -0.13 -1.44 0.03 0.00 -0.55 0.00 0.00 41.25 39.17 1xc1 s ASN 214 CO 0.12 0.11 0.00 -0.36 -2.79 0.00 0.00 177.10 174.18 1xc1 s PHE 215 N 0.66 3.18 0.37 0.43 0.40 -1.26 -1.93 117.98 119.82 1xc1 s PHE 215 Ca -0.11 -1.58 0.05 0.00 -0.60 0.00 0.00 56.93 54.69 1xc1 s PHE 215 Cb -0.16 -2.13 0.71 0.00 0.51 0.00 0.00 43.02 41.94 1xc1 s PHE 215 CO 0.02 -0.74 1.96 -0.39 0.70 0.00 0.00 175.22 176.77 1xc1 h VAL 216 N 6.23 1.16 0.00 -0.44 -1.51 -1.89 -3.48 116.25 116.32 1xc1 h VAL 216 Ca -0.27 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1xc1 h VAL 216 Cb 1.09 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1xc1 h VAL 216 CO 0.56 0.19 0.00 0.54 -1.23 0.00 0.00 177.57 177.63 1xc1 n ARG 217 N -4.38 0.00 -1.28 5.19 1.74 -1.26 -4.84 116.66 111.84 1xc1 n ARG 217 Ca 0.03 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.99 1xc1 n ARG 217 Cb 0.15 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.54 1xc1 n ARG 217 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1xc1 n HIS 218 N 2.57 -0.12 -1.05 -1.55 8.25 -1.25 -1.10 115.22 120.97 1xc1 n HIS 218 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 1xc1 n HIS 218 Cb 0.00 -2.61 -0.01 0.00 1.12 0.00 0.00 29.99 28.49 1xc1 n HIS 218 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1xc1 n ARG 219 N -1.17 -0.69 -1.46 -0.41 5.12 0.12 -5.00 116.66 113.17 1xc1 n ARG 219 Ca -0.12 0.31 -0.33 0.00 -1.93 0.00 0.00 57.85 55.78 1xc1 n ARG 219 Cb 0.51 -3.92 0.08 0.00 -1.16 0.00 0.00 32.46 27.98 1xc1 n ARG 219 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1xc1 s ASP 220 N -2.20 4.41 0.56 0.55 2.15 -0.26 -4.11 116.67 117.78 1xc1 s ASP 220 Ca 0.00 2.18 0.26 0.00 0.43 0.00 0.00 52.55 55.42 1xc1 s ASP 220 Cb 0.00 -2.57 1.52 0.00 -0.30 0.00 0.00 42.92 41.57 1xc1 s ASP 220 CO 0.00 -2.11 2.05 -0.65 -0.17 0.00 0.00 175.17 174.29 1xc1 h PRO 221 N -0.40 0.00 0.00 4.34 0.11 -1.94 -0.51 132.00 133.60 1xc1 h PRO 221 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1xc1 h PRO 221 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1xc1 h PRO 221 CO 0.50 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.70 1xc1 n GLY 222 N -1.50 -1.29 0.72 -0.55 0.00 -1.26 -2.96 105.19 98.34 1xc1 n GLY 222 Ca 0.04 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1xc1 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xc1 n ALA 223 N -1.34 2.49 -1.61 4.61 0.00 -0.20 -4.51 120.51 119.94 1xc1 n ALA 223 Ca 0.12 -0.64 -0.58 0.00 0.00 0.00 0.00 53.44 52.33 1xc1 n ALA 223 Cb 0.25 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.60 1xc1 n ALA 223 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xc1 n LEU 224 N 0.65 2.01 -4.38 0.00 7.94 -1.16 -4.43 117.00 117.63 1xc1 n LEU 224 Ca 0.17 0.92 -0.34 0.00 -1.11 0.00 0.00 56.01 55.65 1xc1 n LEU 224 Cb 0.41 -1.10 -0.14 0.00 0.53 0.00 0.00 43.42 43.12 1xc1 n LEU 224 CO 0.14 -0.57 -0.40 -0.69 -1.11 0.00 0.00 177.39 174.76 1xc1 s VAL 225 N 4.48 3.39 0.04 1.96 1.01 -1.26 -1.90 120.40 128.12 1xc1 s VAL 225 Ca 1.04 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.52 1xc1 s VAL 225 Cb -1.14 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1xc1 s VAL 225 CO 0.65 0.48 0.09 -0.89 0.00 0.00 0.00 175.10 175.42 1xc1 s THR 226 N 0.80 4.67 0.35 3.92 2.01 0.43 -4.87 115.64 122.95 1xc1 s THR 226 Ca -0.03 -0.59 0.08 0.00 0.31 0.00 0.00 61.69 61.46 1xc1 s THR 226 Cb -0.15 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1xc1 s THR 226 CO 0.01 0.22 0.18 -0.31 -0.69 0.00 0.00 174.62 174.04 1xc1 s TYR 227 N -1.32 2.73 0.30 4.92 1.51 -1.26 -0.36 117.35 123.88 1xc1 s TYR 227 Ca 0.27 -0.39 0.11 0.00 -1.01 0.00 0.00 57.07 56.05 1xc1 s TYR 227 Cb -0.12 -1.72 -0.05 0.00 -0.11 0.00 0.00 41.96 39.95 1xc1 s TYR 227 CO 0.19 0.27 -0.12 -1.12 -1.11 0.00 0.00 175.55 173.67 1xc1 s SER 228 N -3.89 3.85 0.28 2.29 0.01 -0.19 -4.16 113.70 111.90 1xc1 s SER 228 Ca 0.39 -1.00 -0.17 0.00 1.31 0.00 0.00 55.95 56.49 1xc1 s SER 228 Cb -0.03 -0.43 0.01 0.00 0.21 0.00 0.00 66.02 65.79 1xc1 s SER 228 CO 0.24 -0.05 0.62 -0.83 0.41 0.00 0.00 173.24 173.63 1xc1 s GLY 229 N -3.58 0.26 0.03 3.44 0.00 -0.66 0.43 107.32 107.24 1xc1 s GLY 229 Ca 0.31 -0.62 -0.00 0.00 0.00 0.00 0.00 44.72 44.41 1xc1 s GLY 229 CO 0.17 -0.36 -0.03 0.00 0.00 0.00 0.00 173.10 172.88 1xc1 s ALA 230 N -3.77 0.23 0.17 3.20 0.00 -0.60 -1.72 121.76 119.27 1xc1 s ALA 230 Ca 0.17 -0.74 -0.11 0.00 0.00 0.00 0.00 51.96 51.28 1xc1 s ALA 230 Cb -0.04 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 1xc1 s ALA 230 CO 0.09 -0.20 0.34 0.00 0.00 0.00 0.00 175.76 175.98 1xc1 s ALA 231 N -2.02 -0.22 -0.16 0.00 0.00 -0.62 -1.67 121.76 117.07 1xc1 s ALA 231 Ca -0.10 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 1xc1 s ALA 231 Cb -0.06 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 1xc1 s ALA 231 CO -0.03 -0.68 -0.08 0.08 0.00 0.00 0.00 175.76 175.05 1xc1 s VAL 232 N -3.94 3.45 0.35 0.00 1.01 -1.26 -0.53 120.40 119.48 1xc1 s VAL 232 Ca 0.15 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 1xc1 s VAL 232 Cb 0.02 -2.50 -0.09 0.00 0.00 0.00 0.00 36.38 33.81 1xc1 s VAL 232 CO -0.01 0.49 1.20 -0.76 0.00 0.00 0.00 175.10 176.03 1xc1 s LEU 233 N 0.60 4.34 0.00 3.92 1.02 -0.08 0.13 118.68 128.62 1xc1 s LEU 233 Ca -0.05 2.45 0.23 0.00 0.02 0.00 0.00 54.13 56.79 1xc1 s LEU 233 Cb -0.15 -3.82 1.08 0.00 0.02 0.00 0.00 46.19 43.33 1xc1 s LEU 233 CO 0.03 -0.53 1.75 0.29 0.02 0.00 0.00 176.35 177.91 1xc1 n LYS 234 N 0.53 0.17 0.00 1.70 5.02 -0.69 -2.21 118.16 122.68 1xc1 n LYS 234 Ca 0.02 0.09 0.13 0.00 -2.02 0.00 0.00 58.31 56.52 1xc1 n LYS 234 Cb 0.44 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 34.30 1xc1 n LYS 234 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1xc1 n SER 235 N -1.39 1.97 -4.69 4.39 3.41 -1.26 -4.96 113.62 111.10 1xc1 n SER 235 Ca 0.08 -1.61 -0.44 0.00 -0.26 0.00 0.00 58.87 56.64 1xc1 n SER 235 Cb 0.23 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1xc1 n SER 235 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1xc1 n SER 236 N 0.48 3.17 -0.59 4.04 7.64 -0.94 -4.88 113.62 122.54 1xc1 n SER 236 Ca 0.16 1.12 0.13 0.00 1.01 0.00 0.00 58.87 61.29 1xc1 n SER 236 Cb 0.44 -1.47 0.36 0.00 -1.01 0.00 0.00 64.21 62.53 1xc1 n SER 236 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xc1 n GLN 237 N 2.62 1.75 -2.76 1.43 1.13 -1.26 -4.03 117.38 116.26 1xc1 n GLN 237 Ca 0.13 -1.20 -0.10 0.00 -1.94 0.00 0.00 57.00 53.89 1xc1 n GLN 237 Cb 0.32 -1.48 0.03 0.00 0.11 0.00 0.00 30.24 29.23 1xc1 n GLN 237 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1xc1 n ASN 238 N 0.42 0.78 0.11 1.08 4.13 -1.26 -5.01 115.26 115.51 1xc1 n ASN 238 Ca 0.16 -2.76 -0.13 0.00 1.68 0.00 0.00 54.58 53.53 1xc1 n ASN 238 Cb 0.43 -0.27 -0.08 0.00 -1.54 0.00 0.00 39.78 38.32 1xc1 n ASN 238 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1xc1 h LYS 239 N 2.87 -0.61 -0.57 3.52 1.57 -1.92 0.12 116.57 121.55 1xc1 h LYS 239 Ca -0.09 0.04 0.13 0.00 -1.87 0.00 0.00 60.65 58.86 1xc1 h LYS 239 Cb 1.16 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.57 1xc1 h LYS 239 CO 0.41 -0.41 0.39 0.22 -0.57 0.00 0.00 179.45 179.50 1xc1 h ASP 240 N -0.63 0.20 0.76 0.86 3.58 -1.95 0.86 116.42 120.09 1xc1 h ASP 240 Ca -0.01 0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.30 1xc1 h ASP 240 Cb 0.62 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 1xc1 h ASP 240 CO -0.21 0.11 -0.70 -0.08 -2.88 0.00 0.00 179.24 175.49 1xc1 h GLU 241 N 0.22 0.00 0.00 0.28 4.81 -1.85 -2.80 114.58 115.24 1xc1 h GLU 241 Ca 0.27 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.34 1xc1 h GLU 241 Cb 0.77 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1xc1 h GLU 241 CO -0.05 0.70 -0.95 0.00 -0.73 0.00 0.00 179.01 177.98 1xc1 h ALA 242 N 1.30 0.60 0.00 2.92 0.00 0.22 -3.14 119.26 121.17 1xc1 h ALA 242 Ca -0.01 -0.74 -0.07 0.00 0.00 0.00 0.00 54.91 54.09 1xc1 h ALA 242 Cb 1.27 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1xc1 h ALA 242 CO 0.09 0.91 -0.34 0.87 0.00 0.00 0.00 179.25 180.78 1xc1 h LYS 243 N 0.00 0.00 0.36 0.00 1.57 0.67 -2.44 116.57 116.72 1xc1 h LYS 243 Ca -0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1xc1 h LYS 243 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.88 1xc1 h LYS 243 CO 0.08 0.34 -0.17 -0.22 -0.57 0.00 0.00 179.45 178.91 1xc1 h LYS 244 N 0.00 -0.46 -0.63 3.15 3.64 -1.47 -1.97 116.57 118.83 1xc1 h LYS 244 Ca -0.00 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1xc1 h LYS 244 Cb 0.65 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.50 1xc1 h LYS 244 CO 0.04 -0.14 0.24 0.35 -2.27 0.00 0.00 179.45 177.68 1xc1 h PHE 245 N -0.88 0.43 -0.44 1.91 3.57 -1.48 -1.03 116.94 119.01 1xc1 h PHE 245 Ca -0.05 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.35 1xc1 h PHE 245 Cb 0.53 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1xc1 h PHE 245 CO 0.03 0.11 -0.26 0.28 -2.23 0.00 0.00 178.31 176.24 1xc1 h VAL 246 N 0.43 1.27 0.00 1.41 2.07 -1.51 -2.36 116.25 117.57 1xc1 h VAL 246 Ca 0.32 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 1xc1 h VAL 246 Cb 0.40 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1xc1 h VAL 246 CO -0.31 0.48 -0.15 0.00 0.02 0.00 0.00 177.57 177.61 1xc1 h ALA 247 N 0.91 1.60 -0.39 1.67 0.00 -0.76 -2.50 119.26 119.78 1xc1 h ALA 247 Ca 0.10 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1xc1 h ALA 247 Cb 0.82 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1xc1 h ALA 247 CO 0.07 0.19 -0.37 0.35 0.00 0.00 0.00 179.25 179.50 1xc1 h PHE 248 N 0.00 1.11 -0.70 0.00 3.57 -0.74 -3.02 116.94 117.16 1xc1 h PHE 248 Ca -0.00 -0.33 -0.01 0.00 3.53 0.00 0.00 57.97 61.16 1xc1 h PHE 248 Cb 0.30 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1xc1 h PHE 248 CO 0.00 1.16 0.41 -0.07 -2.23 0.00 0.00 178.31 177.58 1xc1 h LEU 249 N 0.75 0.84 0.00 0.59 3.38 -0.97 -2.13 115.31 117.78 1xc1 h LEU 249 Ca 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xc1 h LEU 249 Cb 0.96 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1xc1 h LEU 249 CO 0.09 0.66 -0.04 0.00 0.09 0.00 0.00 178.44 179.24 1xc1 n ALA 250 N -2.43 2.39 -1.95 1.53 0.00 -1.19 -3.87 120.51 114.99 1xc1 n ALA 250 Ca 0.07 -0.10 -0.25 0.00 0.00 0.00 0.00 53.44 53.17 1xc1 n ALA 250 Cb 0.08 -1.45 0.07 0.00 0.00 0.00 0.00 19.45 18.15 1xc1 n ALA 250 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1xc1 s GLY 251 N -3.15 1.73 0.10 0.00 0.00 -0.81 -4.36 107.32 100.84 1xc1 s GLY 251 Ca 0.13 -1.12 -0.23 0.00 0.00 0.00 0.00 44.72 43.50 1xc1 s GLY 251 CO 0.56 -0.70 1.72 1.70 0.00 0.00 0.00 173.10 176.38 1xc1 h LYS 252 N -0.53 -0.07 -0.80 2.90 3.64 -1.90 -0.09 116.57 119.70 1xc1 h LYS 252 Ca -0.43 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.00 1xc1 h LYS 252 Cb 1.30 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.09 1xc1 h LYS 252 CO 0.55 -0.05 0.51 0.93 -2.27 0.00 0.00 179.45 179.12 1xc1 h GLU 253 N -0.08 0.94 -0.01 1.90 3.07 -1.95 -0.64 114.58 117.81 1xc1 h GLU 253 Ca 0.03 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 58.64 1xc1 h GLU 253 Cb 0.12 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1xc1 h GLU 253 CO -0.07 0.63 -0.82 0.78 -1.40 0.00 0.00 179.01 178.12 1xc1 h GLY 254 N 0.97 0.24 2.00 -3.84 0.00 -1.44 -2.84 103.07 98.16 1xc1 h GLY 254 Ca 0.33 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 47.14 1xc1 h GLY 254 CO -0.13 0.35 -0.62 1.46 0.00 0.00 0.00 176.54 177.60 1xc1 h GLN 255 N 0.13 0.00 0.00 4.80 1.08 -0.71 -2.84 115.11 117.57 1xc1 h GLN 255 Ca -0.04 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.09 1xc1 h GLN 255 Cb 1.43 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.85 1xc1 h GLN 255 CO 0.13 0.62 -0.35 0.00 -0.95 0.00 0.00 178.83 178.28 1xc1 h ARG 256 N 0.00 0.00 -0.11 1.46 3.08 -1.09 -2.85 114.38 114.87 1xc1 h ARG 256 Ca -0.01 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 1xc1 h ARG 256 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1xc1 h ARG 256 CO 0.08 0.35 -0.62 0.00 -1.07 0.00 0.00 179.97 178.71 1xc1 h ALA 257 N 1.65 0.74 0.11 0.04 0.00 -1.26 -3.04 119.26 117.49 1xc1 h ALA 257 Ca -0.00 -0.55 -0.17 0.00 0.00 0.00 0.00 54.91 54.19 1xc1 h ALA 257 Cb 1.19 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.91 1xc1 h ALA 257 CO 0.05 0.72 -0.78 1.25 0.00 0.00 0.00 179.25 180.49 1xc1 h LEU 258 N 0.28 0.35 0.00 0.00 5.85 -1.53 -3.32 115.31 116.95 1xc1 h LEU 258 Ca -0.01 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.78 1xc1 h LEU 258 Cb 1.15 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1xc1 h LEU 258 CO 0.10 1.36 0.00 0.35 -0.34 0.00 0.00 178.44 179.92 1xc1 n THR 259 N -4.19 0.26 0.04 1.05 -2.24 -1.08 0.22 114.28 108.34 1xc1 n THR 259 Ca -0.16 0.07 0.06 0.00 -2.27 0.00 0.00 64.05 61.75 1xc1 n THR 259 Cb 0.77 -0.83 -0.07 0.00 -2.10 0.00 0.00 70.33 68.10 1xc1 n THR 259 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xc1 n ALA 260 N -1.12 2.30 -0.01 6.98 0.00 -1.15 -2.27 120.51 125.24 1xc1 n ALA 260 Ca 0.09 -0.47 -0.00 0.00 0.00 0.00 0.00 53.44 53.06 1xc1 n ALA 260 Cb 0.08 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 1xc1 n ALA 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xc1 n VAL 261 N -2.68 0.11 -4.63 0.00 0.31 -0.59 -4.92 118.33 105.93 1xc1 n VAL 261 Ca -0.06 -0.09 -0.23 0.00 -0.01 0.00 0.00 64.34 63.95 1xc1 n VAL 261 Cb 0.70 -0.38 -0.16 0.00 -0.91 0.00 0.00 33.84 33.09 1xc1 n VAL 261 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1xc1 s ARG 262 N -2.12 1.30 -0.86 5.55 3.52 0.13 -4.89 118.95 121.59 1xc1 s ARG 262 Ca -0.01 -0.48 -0.07 0.00 -0.13 0.00 0.00 55.73 55.04 1xc1 s ARG 262 Cb 0.01 -1.19 -0.12 0.00 -1.56 0.00 0.00 34.95 32.09 1xc1 s ARG 262 CO 0.11 0.22 2.74 0.00 -0.81 0.00 0.00 175.30 177.57 1xc1 n ALA 263 N 3.05 5.98 -2.82 6.12 0.00 -1.26 -4.19 120.51 127.39 1xc1 n ALA 263 Ca -0.17 -2.37 -0.31 0.00 0.00 0.00 0.00 53.44 50.59 1xc1 n ALA 263 Cb 0.54 -2.90 -0.06 0.00 0.00 0.00 0.00 19.45 17.04 1xc1 n ALA 263 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1xc1 s GLU 264 N 2.26 3.07 -0.24 0.00 2.12 -1.26 -4.38 118.70 120.27 1xc1 s GLU 264 Ca 0.56 -0.60 -0.25 0.00 0.36 0.00 0.00 54.97 55.03 1xc1 s GLU 264 Cb 0.18 -2.83 -0.00 0.00 0.26 0.00 0.00 34.13 31.74 1xc1 s GLU 264 CO -0.03 0.58 0.87 0.71 -0.54 0.00 0.00 175.26 176.84 1xc1 s TYR 265 N -1.43 3.32 0.33 5.30 1.51 0.08 -4.82 117.35 121.63 1xc1 s TYR 265 Ca 0.31 1.20 -0.29 0.00 -1.01 0.00 0.00 57.07 57.28 1xc1 s TYR 265 Cb -0.12 -3.09 -0.10 0.00 -0.11 0.00 0.00 41.96 38.54 1xc1 s TYR 265 CO 0.24 -0.41 1.37 -2.14 -1.11 0.00 0.00 175.55 173.51 1xc1 s PRO 266 N 2.87 4.28 0.00 -1.71 0.02 -1.26 -0.98 135.00 138.22 1xc1 s PRO 266 Ca 0.37 2.32 0.25 0.00 0.02 0.00 0.00 61.00 63.95 1xc1 s PRO 266 Cb -0.15 -3.05 0.70 0.00 0.02 0.00 0.00 34.50 32.02 1xc1 s PRO 266 CO 0.07 -0.31 1.54 1.28 -0.33 0.00 0.00 177.00 179.26 1xc1 n LEU 267 N 1.00 2.13 -4.49 -5.54 4.77 -0.94 -4.72 117.00 109.21 1xc1 n LEU 267 Ca 0.01 -0.77 -0.39 0.00 -0.03 0.00 0.00 56.01 54.83 1xc1 n LEU 267 Cb 0.41 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.34 1xc1 n LEU 267 CO 0.60 0.38 -0.18 0.21 -1.33 0.00 0.00 177.39 177.08 1xc1 s ASN 268 N -1.87 5.75 0.23 -1.43 2.47 -1.26 -4.39 114.94 114.44 1xc1 s ASN 268 Ca 0.34 -0.42 0.16 0.00 0.42 0.00 0.00 52.86 53.36 1xc1 s ASN 268 Cb 0.20 -2.06 0.84 0.00 -1.45 0.00 0.00 41.25 38.79 1xc1 s ASN 268 CO 0.31 -0.18 1.48 -2.65 -3.72 0.00 0.00 177.10 172.34 1xc1 n PRO 269 N 5.03 0.10 0.10 0.43 -0.02 -1.26 -2.29 135.00 137.09 1xc1 n PRO 269 Ca -0.14 0.59 0.01 0.00 -2.02 0.00 0.00 63.50 61.94 1xc1 n PRO 269 Cb 0.50 -1.83 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 1xc1 n PRO 269 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1xc1 h HIS 270 N 0.00 0.00 -3.84 6.00 3.86 -1.97 -3.46 115.15 115.75 1xc1 h HIS 270 Ca 0.00 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.70 1xc1 h HIS 270 Cb 0.01 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.51 1xc1 h HIS 270 CO 0.00 0.58 0.51 0.08 0.86 0.00 0.00 177.93 179.96 1xc1 s VAL 271 N -2.92 3.30 -0.21 2.45 1.01 -0.97 -5.04 120.40 118.02 1xc1 s VAL 271 Ca 0.01 1.29 0.01 0.00 0.00 0.00 0.00 61.98 63.29 1xc1 s VAL 271 Cb 0.08 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.69 1xc1 s VAL 271 CO 0.77 0.29 -0.12 -0.69 0.00 0.00 0.00 175.10 175.35 1xc1 s VAL 272 N -1.18 1.83 0.81 2.92 1.01 -1.26 -4.97 120.40 119.55 1xc1 s VAL 272 Ca 0.46 -1.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.19 1xc1 s VAL 272 Cb -0.33 -1.86 0.06 0.00 0.00 0.00 0.00 36.38 34.25 1xc1 s VAL 272 CO 0.43 0.21 1.04 -0.24 0.00 0.00 0.00 175.10 176.54 1xc1 n SER 273 N 4.62 0.46 -0.13 3.32 2.88 -1.26 -4.90 113.62 118.60 1xc1 n SER 273 Ca -0.16 0.57 0.12 0.00 -1.33 0.00 0.00 58.87 58.07 1xc1 n SER 273 Cb 0.46 -1.44 0.28 0.00 -0.75 0.00 0.00 64.21 62.76 1xc1 n SER 273 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1xc1 n THR 274 N -3.19 0.00 -3.62 2.46 -2.24 -0.96 -4.87 114.28 101.85 1xc1 n THR 274 Ca 0.13 -0.07 -0.20 0.00 -2.27 0.00 0.00 64.05 61.64 1xc1 n THR 274 Cb 0.51 0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 69.11 1xc1 n THR 274 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1xc1 s PHE 275 N -2.75 3.14 -1.36 4.78 0.40 -1.26 -5.00 117.98 115.93 1xc1 s PHE 275 Ca 0.17 -0.19 -0.14 0.00 -0.60 0.00 0.00 56.93 56.17 1xc1 s PHE 275 Cb 0.18 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.81 1xc1 s PHE 275 CO 0.62 0.11 2.35 -1.71 0.70 0.00 0.00 175.22 177.29 1xc1 n ASN 276 N -1.55 4.92 -4.46 1.36 5.15 -1.26 -4.89 115.26 114.52 1xc1 n ASN 276 Ca -0.02 -2.72 -0.34 0.00 -0.60 0.00 0.00 54.58 50.91 1xc1 n ASN 276 Cb 0.58 -1.52 -0.13 0.00 -0.53 0.00 0.00 39.78 38.19 1xc1 n ASN 276 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1xc1 s LEU 277 N 1.42 3.14 0.88 1.20 1.43 -1.26 -5.11 118.68 120.37 1xc1 s LEU 277 Ca 0.53 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.34 1xc1 s LEU 277 Cb 0.15 -1.76 0.12 0.00 0.03 0.00 0.00 46.19 44.73 1xc1 s LEU 277 CO -0.05 0.15 1.09 -1.61 0.23 0.00 0.00 176.35 176.16 1xc1 s GLU 278 N 0.48 1.42 0.51 1.70 8.01 -1.26 -4.82 118.70 124.74 1xc1 s GLU 278 Ca -0.04 0.89 -0.22 0.00 0.01 0.00 0.00 54.97 55.61 1xc1 s GLU 278 Cb -0.15 -1.82 -0.06 0.00 -4.31 0.00 0.00 34.13 27.79 1xc1 s GLU 278 CO 0.03 -2.15 1.32 -2.14 0.01 0.00 0.00 175.26 172.33 1xc1 s PRO 279 N -4.92 3.36 0.36 0.39 0.02 -1.26 -4.85 135.00 128.10 1xc1 s PRO 279 Ca 0.63 2.14 0.12 0.00 0.02 0.00 0.00 61.00 63.92 1xc1 s PRO 279 Cb -0.18 -2.35 0.93 0.00 0.02 0.00 0.00 34.50 32.92 1xc1 s PRO 279 CO 0.57 -0.98 1.79 0.97 -0.33 0.00 0.00 177.00 179.02 1xc1 h ILE 280 N 1.66 0.65 -0.24 2.83 2.10 -1.92 -2.09 117.51 120.49 1xc1 h ILE 280 Ca -0.50 -0.20 0.05 0.00 1.08 0.00 0.00 64.86 65.29 1xc1 h ILE 280 Cb 1.28 0.02 -0.05 0.00 -1.09 0.00 0.00 36.82 36.99 1xc1 h ILE 280 CO 0.58 0.10 -0.08 0.00 -1.08 0.00 0.00 178.15 177.68 1xc1 h ALA 281 N 1.63 0.13 0.00 0.18 0.00 -1.96 -2.12 119.26 117.11 1xc1 h ALA 281 Ca 0.56 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1xc1 h ALA 281 Cb 1.13 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1xc1 h ALA 281 CO -0.31 -0.49 0.26 0.87 0.00 0.00 0.00 179.25 179.58 1xc1 h LYS 282 N -0.04 0.00 0.00 0.00 1.79 -1.73 -0.88 116.57 115.71 1xc1 h LYS 282 Ca 0.12 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.57 1xc1 h LYS 282 Cb 0.22 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1xc1 h LYS 282 CO -0.26 0.00 -0.10 -0.07 -1.08 0.00 0.00 179.45 177.94 1xc1 h LEU 283 N 0.00 0.00 -2.29 2.94 3.38 -1.47 -3.47 115.31 114.40 1xc1 h LEU 283 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1xc1 h LEU 283 Cb 0.53 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1xc1 h LEU 283 CO 0.00 0.10 -0.92 -0.62 0.09 0.00 0.00 178.44 177.09 1xc1 n GLU 284 N -3.31 -2.34 -2.56 1.13 1.02 -0.34 -4.22 120.64 110.03 1xc1 n GLU 284 Ca -0.00 0.33 -0.36 0.00 -0.02 0.00 0.00 57.16 57.10 1xc1 n GLU 284 Cb 0.31 -4.14 -0.04 0.00 -0.02 0.00 0.00 31.44 27.55 1xc1 n GLU 284 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xc1 s ALA 285 N -3.93 3.10 0.44 0.62 0.00 -1.26 0.12 121.76 120.84 1xc1 s ALA 285 Ca 0.11 0.69 -0.24 0.00 0.00 0.00 0.00 51.96 52.51 1xc1 s ALA 285 Cb -0.05 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 1xc1 s ALA 285 CO 0.91 -0.19 1.23 -1.25 0.00 0.00 0.00 175.76 176.46 1xc1 s PRO 286 N -2.47 3.84 -0.18 0.00 0.04 -1.26 -4.75 135.00 130.21 1xc1 s PRO 286 Ca 0.57 1.96 -0.21 0.00 0.04 0.00 0.00 61.00 63.36 1xc1 s PRO 286 Cb -0.22 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 1xc1 s PRO 286 CO 0.27 -0.54 0.62 -1.14 0.04 0.00 0.00 177.00 176.26 1xc1 s GLN 287 N -2.47 4.23 0.04 4.56 -0.44 -1.26 -4.80 119.66 119.53 1xc1 s GLN 287 Ca 0.61 0.62 -0.08 0.00 -2.50 0.00 0.00 55.36 54.00 1xc1 s GLN 287 Cb -0.33 -3.56 -0.00 0.00 -1.64 0.00 0.00 33.01 27.48 1xc1 s GLN 287 CO 0.41 -0.19 0.16 0.14 0.50 0.00 0.00 175.29 176.31 1xc1 s VAL 288 N 1.75 0.12 0.86 1.34 -7.23 -1.26 -5.02 120.40 110.96 1xc1 s VAL 288 Ca 0.29 -0.96 -0.12 0.00 -1.81 0.00 0.00 61.98 59.38 1xc1 s VAL 288 Cb -0.16 -0.90 0.11 0.00 0.56 0.00 0.00 36.38 35.99 1xc1 s VAL 288 CO 0.11 -0.53 1.14 -0.94 -0.31 0.00 0.00 175.10 174.57 1xc1 s SER 289 N -2.10 4.00 0.32 4.85 1.04 -1.26 -5.00 113.70 115.55 1xc1 s SER 289 Ca -0.05 0.96 -0.28 0.00 0.48 0.00 0.00 55.95 57.06 1xc1 s SER 289 Cb -0.01 -1.54 -0.09 0.00 0.10 0.00 0.00 66.02 64.47 1xc1 s SER 289 CO -0.04 -2.25 1.13 0.00 0.98 0.00 0.00 173.24 173.06 1xc1 s ALA 290 N -3.35 3.32 0.47 5.32 0.00 -1.26 -4.98 121.76 121.28 1xc1 s ALA 290 Ca 0.63 0.92 -0.24 0.00 0.00 0.00 0.00 51.96 53.27 1xc1 s ALA 290 Cb -0.13 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 1xc1 s ALA 290 CO 0.52 -0.29 1.29 -0.08 0.00 0.00 0.00 175.76 177.20 1xc1 s THR 291 N -1.28 2.55 0.52 0.00 -1.32 -1.26 -5.02 115.64 109.83 1xc1 s THR 291 Ca 0.49 0.44 0.06 0.00 -1.21 0.00 0.00 61.69 61.48 1xc1 s THR 291 Cb -0.31 -3.24 0.03 0.00 -1.51 0.00 0.00 72.50 67.47 1xc1 s THR 291 CO 0.40 0.02 0.41 0.42 -2.21 0.00 0.00 174.62 173.66 1xc1 s THR 292 N -1.36 1.90 0.11 5.08 -4.23 -1.26 -4.73 115.64 111.15 1xc1 s THR 292 Ca 0.64 -1.45 -0.20 0.00 -1.18 0.00 0.00 61.69 59.50 1xc1 s THR 292 Cb -0.36 -2.35 -0.08 0.00 1.34 0.00 0.00 72.50 71.05 1xc1 s THR 292 CO 0.45 0.00 1.70 0.58 -0.54 0.00 0.00 174.62 176.81 1xc1 h VAL 293 N 0.80 1.10 -0.68 2.29 2.07 -1.99 -2.40 116.25 117.45 1xc1 h VAL 293 Ca -0.37 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1xc1 h VAL 293 Cb 1.29 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1xc1 h VAL 293 CO 0.57 0.10 0.34 0.28 0.02 0.00 0.00 177.57 178.88 1xc1 h SER 294 N 0.20 0.87 0.28 0.57 0.02 -1.97 -0.10 113.55 113.41 1xc1 h SER 294 Ca 0.07 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1xc1 h SER 294 Cb 0.07 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1xc1 h SER 294 CO -0.01 0.74 -0.27 -0.33 -1.14 0.00 0.00 176.83 175.82 1xc1 h GLU 295 N 0.93 0.00 0.04 3.45 5.08 -1.92 0.61 114.58 122.77 1xc1 h GLU 295 Ca 0.23 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.36 1xc1 h GLU 295 Cb 0.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1xc1 h GLU 295 CO -0.03 0.27 -1.11 0.87 -1.00 0.00 0.00 179.01 178.01 1xc1 h LYS 296 N 0.00 0.08 -0.36 2.33 1.57 -1.11 -0.63 116.57 118.45 1xc1 h LYS 296 Ca -0.00 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.53 1xc1 h LYS 296 Cb 0.48 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1xc1 h LYS 296 CO 0.03 1.05 -0.21 0.93 -0.57 0.00 0.00 179.45 180.68 1xc1 h GLU 297 N 0.02 0.70 0.10 3.15 4.39 0.02 -1.07 114.58 121.88 1xc1 h GLU 297 Ca -0.06 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.37 1xc1 h GLU 297 Cb 1.84 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.45 1xc1 h GLU 297 CO 0.15 0.85 -0.05 1.25 -1.16 0.00 0.00 179.01 180.06 1xc1 h HIS 298 N 0.62 -0.12 -0.10 4.33 2.76 0.24 -2.53 115.15 120.35 1xc1 h HIS 298 Ca 0.09 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.29 1xc1 h HIS 298 Cb 0.69 0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.69 1xc1 h HIS 298 CO 0.03 0.35 0.07 0.00 -1.30 0.00 0.00 177.93 177.08 1xc1 h ALA 299 N 0.15 2.05 -0.28 5.26 0.00 -1.06 -0.67 119.26 124.71 1xc1 h ALA 299 Ca -0.01 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1xc1 h ALA 299 Cb 0.52 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1xc1 h ALA 299 CO 0.02 -0.12 -0.52 1.15 0.00 0.00 0.00 179.25 179.78 1xc1 h THR 300 N 0.00 1.28 -0.07 0.00 2.02 -1.18 -2.48 112.91 112.49 1xc1 h THR 300 Ca 0.05 -1.71 -0.07 0.00 0.77 0.00 0.00 66.41 65.44 1xc1 h THR 300 Cb 0.19 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1xc1 h THR 300 CO -0.00 0.56 -0.27 0.03 0.37 0.00 0.00 175.52 176.21 1xc1 h ARG 301 N 0.63 0.12 -0.01 6.66 -0.00 -0.69 -2.30 114.38 118.79 1xc1 h ARG 301 Ca 0.02 -0.04 -0.17 0.00 -0.50 0.00 0.00 59.98 59.30 1xc1 h ARG 301 Cb 1.11 -0.01 -0.02 0.00 0.00 0.00 0.00 29.97 31.05 1xc1 h ARG 301 CO 0.11 0.38 -0.77 -0.07 0.00 0.00 0.00 179.97 179.63 1xc1 h LEU 302 N 0.11 0.09 0.67 3.04 3.38 -1.22 -1.68 115.31 119.69 1xc1 h LEU 302 Ca 0.02 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1xc1 h LEU 302 Cb 0.54 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1xc1 h LEU 302 CO 0.04 0.82 -0.32 -0.07 0.09 0.00 0.00 178.44 178.99 1xc1 h LEU 303 N 0.04 -0.77 -0.47 1.67 3.38 -0.95 -1.01 115.31 117.20 1xc1 h LEU 303 Ca -0.02 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1xc1 h LEU 303 Cb 1.35 0.20 -0.09 0.00 0.09 0.00 0.00 40.66 42.21 1xc1 h LEU 303 CO 0.11 -0.52 -0.08 -0.33 0.09 0.00 0.00 178.44 177.70 1xc1 h GLU 304 N -0.94 0.03 0.00 1.13 5.08 -1.49 0.26 114.58 118.66 1xc1 h GLU 304 Ca -0.09 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1xc1 h GLU 304 Cb 0.70 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1xc1 h GLU 304 CO 0.15 0.02 0.07 1.96 -1.00 0.00 0.00 179.01 180.21 1xc1 h GLN 305 N 0.03 0.00 0.00 2.33 4.20 -1.02 0.10 115.11 120.75 1xc1 h GLN 305 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1xc1 h GLN 305 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1xc1 h GLN 305 CO -0.45 0.00 -1.45 0.00 -0.67 0.00 0.00 178.83 176.26 1xc1 n ALA 306 N -1.93 3.67 0.00 3.87 0.00 0.77 -4.97 120.51 121.92 1xc1 n ALA 306 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1xc1 n ALA 306 Cb 0.12 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1xc1 n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xc1 n GLY 307 N 1.37 2.82 0.35 0.00 0.00 0.36 -4.71 105.19 105.37 1xc1 n GLY 307 Ca 0.00 -0.65 0.05 0.00 0.00 0.00 0.00 46.02 45.42 1xc1 n GLY 307 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1xc1 h MET 308 N 0.00 0.00 0.00 1.61 2.86 -1.74 -3.45 114.93 114.21 1xc1 h MET 308 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xc1 h MET 308 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1xc1 h MET 308 CO 0.00 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.60