#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xc1 s ILE 2 N 0.00 -0.05 -0.22 0.53 -4.36 -0.91 -4.95 121.20 111.24 1xc1 s ILE 2 Ca 0.00 0.19 -0.21 0.00 -0.26 0.00 0.00 60.65 60.37 1xc1 s ILE 2 Cb 0.00 -0.08 -0.02 0.00 1.25 0.00 0.00 42.46 43.61 1xc1 s ILE 2 CO 0.00 0.08 0.65 -0.89 0.24 0.00 0.00 174.94 175.01 1xc1 s THR 3 N 0.94 5.00 -0.18 8.37 2.01 -1.26 -1.73 115.64 128.78 1xc1 s THR 3 Ca -0.08 1.20 -0.05 0.00 0.31 0.00 0.00 61.69 63.08 1xc1 s THR 3 Cb -0.11 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 1xc1 s THR 3 CO -0.03 0.07 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.27 1xc1 s VAL 4 N 2.15 3.98 -0.46 3.82 1.01 0.85 -0.96 120.40 130.79 1xc1 s VAL 4 Ca 0.29 -0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.70 1xc1 s VAL 4 Cb -0.16 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.48 1xc1 s VAL 4 CO 0.10 0.46 0.93 -0.31 0.00 0.00 0.00 175.10 176.27 1xc1 s TYR 5 N 0.70 2.92 -0.40 5.22 1.51 0.61 -1.88 117.35 126.03 1xc1 s TYR 5 Ca -0.01 0.38 -0.15 0.00 -1.01 0.00 0.00 57.07 56.28 1xc1 s TYR 5 Cb -0.14 -3.98 0.02 0.00 -0.11 0.00 0.00 41.96 37.75 1xc1 s TYR 5 CO 0.02 -1.11 0.29 1.21 -1.11 0.00 0.00 175.55 174.85 1xc1 s ASN 6 N 2.27 6.07 0.03 2.29 2.47 -0.97 -1.54 114.94 125.56 1xc1 s ASN 6 Ca 0.37 -0.88 0.22 0.00 0.42 0.00 0.00 52.86 52.99 1xc1 s ASN 6 Cb -0.10 -2.15 -0.07 0.00 -1.45 0.00 0.00 41.25 37.48 1xc1 s ASN 6 CO 0.26 -0.43 0.91 0.61 -3.72 0.00 0.00 177.10 174.73 1xc1 n GLY 7 N 5.14 -1.14 3.67 1.21 0.00 0.11 -1.51 105.19 112.67 1xc1 n GLY 7 Ca -0.11 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 1xc1 n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1xc1 s GLN 8 N -3.23 0.25 0.22 1.61 2.00 -1.22 -4.38 119.66 114.92 1xc1 s GLN 8 Ca 0.02 0.47 -0.32 0.00 -2.00 0.00 0.00 55.36 53.53 1xc1 s GLN 8 Cb 0.14 -1.72 -0.13 0.00 0.80 0.00 0.00 33.01 32.10 1xc1 s GLN 8 CO 0.83 -2.84 1.51 1.58 -0.50 0.00 0.00 175.29 175.88 1xc1 n HIS 9 N -4.24 2.34 -0.24 1.67 -0.00 -1.26 -4.86 115.22 108.63 1xc1 n HIS 9 Ca 0.05 0.32 0.04 0.00 -0.00 0.00 0.00 57.72 58.14 1xc1 n HIS 9 Cb 0.57 -2.52 0.16 0.00 -0.00 0.00 0.00 29.99 28.20 1xc1 n HIS 9 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1xc1 h LYS 10 N 5.05 0.23 0.24 1.57 3.64 -1.94 -1.15 116.57 124.22 1xc1 h LYS 10 Ca -0.45 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1xc1 h LYS 10 Cb 1.26 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1xc1 h LYS 10 CO 0.82 0.15 -0.12 0.93 -2.27 0.00 0.00 179.45 178.97 1xc1 h GLU 11 N 0.24 -0.31 0.00 1.90 4.39 -1.99 -2.53 114.58 116.28 1xc1 h GLU 11 Ca 0.39 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.11 1xc1 h GLU 11 Cb 0.66 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1xc1 h GLU 11 CO -0.51 0.05 -0.03 0.00 -1.16 0.00 0.00 179.01 177.36 1xc1 h ALA 12 N -0.27 1.39 0.00 3.43 0.00 -1.89 -0.01 119.26 121.91 1xc1 h ALA 12 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xc1 h ALA 12 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1xc1 h ALA 12 CO 0.05 0.04 -0.40 0.00 0.00 0.00 0.00 179.25 178.94 1xc1 h ALA 13 N 1.97 0.75 0.00 0.00 0.00 -1.21 -2.79 119.26 117.98 1xc1 h ALA 13 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 1xc1 h ALA 13 Cb 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1xc1 h ALA 13 CO 0.00 0.00 -2.01 1.04 0.00 0.00 0.00 179.25 178.29 1xc1 n GLN 14 N -2.35 0.66 0.16 0.00 1.13 -0.35 -3.31 117.38 113.32 1xc1 n GLN 14 Ca 0.04 0.16 0.04 0.00 -1.94 0.00 0.00 57.00 55.29 1xc1 n GLN 14 Cb 0.46 -1.67 0.21 0.00 0.11 0.00 0.00 30.24 29.35 1xc1 n GLN 14 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xc1 h ALA 15 N 1.01 0.86 0.00 -1.58 0.00 -1.13 -2.11 119.26 116.31 1xc1 h ALA 15 Ca -0.40 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.03 1xc1 h ALA 15 Cb 2.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 1xc1 h ALA 15 CO 0.06 0.57 -0.69 -0.24 0.00 0.00 0.00 179.25 178.95 1xc1 h VAL 16 N 0.00 0.35 0.17 0.00 3.04 -1.60 -3.04 116.25 115.17 1xc1 h VAL 16 Ca -0.00 -1.55 -0.30 0.00 -1.01 0.00 0.00 66.70 63.83 1xc1 h VAL 16 Cb 1.10 2.00 0.03 0.00 -2.01 0.00 0.00 31.29 32.40 1xc1 h VAL 16 CO 0.06 0.20 -1.33 0.00 -1.01 0.00 0.00 177.57 175.49 1xc1 h ALA 17 N 1.74 -0.02 -0.19 3.17 0.00 -1.52 -2.99 119.26 119.45 1xc1 h ALA 17 Ca -0.04 -0.83 -0.09 0.00 0.00 0.00 0.00 54.91 53.95 1xc1 h ALA 17 Cb 1.23 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1xc1 h ALA 17 CO 0.03 0.77 -0.28 -0.44 0.00 0.00 0.00 179.25 179.33 1xc1 h ASP 18 N 0.17 0.36 1.45 0.00 3.32 -1.46 -1.07 116.42 119.19 1xc1 h ASP 18 Ca -0.20 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1xc1 h ASP 18 Cb 2.02 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.47 1xc1 h ASP 18 CO 0.24 0.64 0.00 0.00 -1.72 0.00 0.00 179.24 178.40 1xc1 h ALA 19 N 1.39 1.00 0.07 3.45 0.00 -1.59 -2.21 119.26 121.37 1xc1 h ALA 19 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1xc1 h ALA 19 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1xc1 h ALA 19 CO 0.05 0.00 -0.03 0.35 0.00 0.00 0.00 179.25 179.62 1xc1 h PHE 20 N 0.00 -0.08 -0.46 0.00 3.57 -1.17 -3.16 116.94 115.63 1xc1 h PHE 20 Ca 0.00 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1xc1 h PHE 20 Cb 0.72 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1xc1 h PHE 20 CO 0.00 -0.05 0.31 1.15 -2.23 0.00 0.00 178.31 177.49 1xc1 h THR 21 N -0.80 0.90 -0.34 4.41 2.02 -1.31 -1.18 112.91 116.61 1xc1 h THR 21 Ca -0.01 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1xc1 h THR 21 Cb 0.07 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1xc1 h THR 21 CO 0.01 0.05 0.13 -0.09 0.37 0.00 0.00 175.52 175.99 1xc1 h ARG 22 N 0.26 0.50 -0.01 6.66 2.43 -1.52 1.77 114.38 124.47 1xc1 h ARG 22 Ca 0.21 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1xc1 h ARG 22 Cb 0.49 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1xc1 h ARG 22 CO -0.04 0.51 -0.14 0.00 -1.51 0.00 0.00 179.97 178.79 1xc1 n ALA 23 N -2.29 2.84 0.00 2.80 0.00 -0.71 -4.42 120.51 118.74 1xc1 n ALA 23 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1xc1 n ALA 23 Cb 0.14 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1xc1 n ALA 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xc1 n THR 24 N -0.60 0.00 -0.55 0.00 -2.24 -0.53 -5.00 114.28 105.37 1xc1 n THR 24 Ca 0.15 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1xc1 n THR 24 Cb 0.31 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 0.13 1.62 3.64 3.38 0.00 0.60 -4.96 105.19 109.60 1xc1 n GLY 25 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.27 4.03 0.82 -0.61 1.01 -1.26 -4.96 121.20 116.96 1xc1 s ILE 26 Ca 0.00 1.19 -0.11 0.00 0.00 0.00 0.00 60.65 61.73 1xc1 s ILE 26 Cb 0.00 -3.96 0.08 0.00 0.01 0.00 0.00 42.46 38.59 1xc1 s ILE 26 CO 0.00 -0.32 1.10 -0.54 0.00 0.00 0.00 174.94 175.18 1xc1 s LYS 27 N 4.12 1.87 -0.22 2.79 -0.14 -1.26 -3.85 119.74 123.05 1xc1 s LYS 27 Ca 0.61 1.14 -0.03 0.00 -1.36 0.00 0.00 55.97 56.33 1xc1 s LYS 27 Cb -0.21 -1.85 0.11 0.00 -1.68 0.00 0.00 37.83 34.19 1xc1 s LYS 27 CO 0.23 -1.91 0.28 0.08 -0.76 0.00 0.00 175.35 173.26 1xc1 s VAL 28 N -2.87 -0.42 -0.05 3.17 1.01 -1.26 -2.14 120.40 117.84 1xc1 s VAL 28 Ca 0.62 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 62.33 1xc1 s VAL 28 Cb -0.18 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 1xc1 s VAL 28 CO 0.57 -0.18 0.44 -0.75 0.00 0.00 0.00 175.10 175.17 1xc1 s LYS 29 N 2.40 4.12 -0.18 2.72 2.20 -0.71 -4.94 119.74 125.35 1xc1 s LYS 29 Ca 0.09 0.43 -0.04 0.00 -0.36 0.00 0.00 55.97 56.09 1xc1 s LYS 29 Cb -0.16 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.83 1xc1 s LYS 29 CO -0.14 0.46 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.77 1xc1 s LEU 30 N -0.35 3.12 -0.81 5.43 1.02 -1.26 -0.10 118.68 125.72 1xc1 s LEU 30 Ca 0.24 -0.23 0.01 0.00 0.02 0.00 0.00 54.13 54.17 1xc1 s LEU 30 Cb -0.16 -1.77 0.20 0.00 0.02 0.00 0.00 46.19 44.48 1xc1 s LEU 30 CO 0.12 0.09 0.66 0.21 0.02 0.00 0.00 176.35 177.45 1xc1 s ASN 31 N 0.84 5.51 0.03 2.29 3.84 -0.79 -4.98 114.94 121.68 1xc1 s ASN 31 Ca -0.01 -3.78 -0.20 0.00 0.21 0.00 0.00 52.86 49.09 1xc1 s ASN 31 Cb -0.15 -1.80 -0.06 0.00 -0.55 0.00 0.00 41.25 38.70 1xc1 s ASN 31 CO 0.02 -0.14 0.58 -0.94 -2.79 0.00 0.00 177.10 173.82 1xc1 s SER 32 N -0.69 7.01 0.00 -4.21 1.04 -1.26 -2.30 113.70 113.29 1xc1 s SER 32 Ca 0.26 1.20 0.00 0.00 0.48 0.00 0.00 55.95 57.89 1xc1 s SER 32 Cb -0.06 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.70 1xc1 s SER 32 CO -0.14 0.19 0.00 0.00 0.98 0.00 0.00 173.24 174.26 1xc1 n ALA 33 N 2.26 0.00 -1.99 5.32 0.00 -0.57 -4.94 120.51 120.59 1xc1 n ALA 33 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 1xc1 n ALA 33 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 1xc1 n ALA 33 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1xc1 s LYS 34 N -1.74 4.49 0.56 0.00 1.02 -1.26 -3.84 119.74 118.97 1xc1 s LYS 34 Ca 0.00 1.91 0.37 0.00 0.02 0.00 0.00 55.97 58.27 1xc1 s LYS 34 Cb 0.00 -3.22 1.50 0.00 -0.52 0.00 0.00 37.83 35.59 1xc1 s LYS 34 CO 0.00 -0.08 1.72 0.78 -0.92 0.00 0.00 175.35 176.85 1xc1 h GLY 35 N 4.97 0.00 0.51 -3.33 0.00 -1.88 0.29 103.07 103.63 1xc1 h GLY 35 Ca -0.45 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1xc1 h GLY 35 CO 0.73 0.00 -0.24 -0.55 0.00 0.00 0.00 176.54 176.48 1xc1 h ASP 36 N 0.00 -0.58 -0.79 0.19 3.32 -1.95 -2.23 116.42 114.37 1xc1 h ASP 36 Ca 0.57 0.02 0.18 0.00 0.02 0.00 0.00 57.03 57.82 1xc1 h ASP 36 Cb 2.46 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 42.11 1xc1 h ASP 36 CO -0.01 -0.17 0.54 1.56 -1.72 0.00 0.00 179.24 179.44 1xc1 h GLN 37 N -1.18 0.29 0.08 3.56 4.20 -0.89 -1.26 115.11 119.92 1xc1 h GLN 37 Ca -0.07 -0.02 -0.28 0.00 0.06 0.00 0.00 58.65 58.34 1xc1 h GLN 37 Cb 0.52 -0.06 0.02 0.00 0.30 0.00 0.00 27.48 28.26 1xc1 h GLN 37 CO 0.11 0.19 -1.17 -0.07 -0.67 0.00 0.00 178.83 177.22 1xc1 h LEU 38 N 0.30 0.80 0.52 1.46 3.38 -1.07 -2.45 115.31 118.25 1xc1 h LEU 38 Ca 0.39 -0.72 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1xc1 h LEU 38 Cb 1.10 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.60 1xc1 h LEU 38 CO -0.11 1.53 -0.25 0.00 0.09 0.00 0.00 178.44 179.70 1xc1 h ALA 39 N 0.40 -0.70 -0.81 1.53 0.00 -0.62 0.23 119.26 119.29 1xc1 h ALA 39 Ca -0.16 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.66 1xc1 h ALA 39 Cb 1.84 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.85 1xc1 h ALA 39 CO 0.22 -0.86 0.53 0.78 0.00 0.00 0.00 179.25 179.91 1xc1 h GLY 40 N -0.75 1.11 1.49 0.00 0.00 -1.45 0.48 103.07 103.95 1xc1 h GLY 40 Ca -0.07 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 1xc1 h GLY 40 CO 0.12 0.23 0.04 1.46 0.00 0.00 0.00 176.54 178.38 1xc1 h GLN 41 N 0.83 0.64 0.01 4.80 4.20 -0.91 -2.71 115.11 121.98 1xc1 h GLN 41 Ca 0.36 -0.14 -0.20 0.00 0.06 0.00 0.00 58.65 58.73 1xc1 h GLN 41 Cb 0.30 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1xc1 h GLN 41 CO -0.13 0.63 -0.93 0.82 -0.67 0.00 0.00 178.83 178.55 1xc1 h ILE 42 N 0.61 1.60 0.23 2.54 2.04 0.15 -2.97 117.51 121.71 1xc1 h ILE 42 Ca 0.13 -2.98 -0.01 0.00 1.00 0.00 0.00 64.86 63.00 1xc1 h ILE 42 Cb 0.33 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 1xc1 h ILE 42 CO 0.01 0.86 -0.11 0.11 0.00 0.00 0.00 178.15 179.01 1xc1 h LYS 43 N 0.03 -0.30 -0.89 2.37 1.57 -0.95 -2.01 116.57 116.40 1xc1 h LYS 43 Ca -0.03 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.92 1xc1 h LYS 43 Cb 1.61 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.92 1xc1 h LYS 43 CO 0.13 0.05 0.57 1.05 -0.57 0.00 0.00 179.45 180.68 1xc1 h GLU 44 N -0.70 0.64 -0.19 3.15 4.11 -1.61 0.23 114.58 120.21 1xc1 h GLU 44 Ca -0.03 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 59.31 1xc1 h GLU 44 Cb 0.48 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1xc1 h GLU 44 CO 0.05 0.42 -0.11 0.93 0.07 0.00 0.00 179.01 180.37 1xc1 h GLU 45 N 0.66 0.30 0.00 1.06 4.39 -1.35 -3.48 114.58 116.17 1xc1 h GLU 45 Ca 0.45 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.08 1xc1 h GLU 45 Cb 0.77 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1xc1 h GLU 45 CO -0.21 0.43 0.00 0.41 -1.16 0.00 0.00 179.01 178.48 1xc1 n GLY 46 N -0.85 3.74 1.92 -3.84 0.00 0.79 -0.62 105.19 106.34 1xc1 n GLY 46 Ca -0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 1xc1 n GLY 46 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xc1 n SER 47 N 5.67 3.72 0.00 1.61 7.64 -1.26 -4.09 113.62 126.92 1xc1 n SER 47 Ca 0.00 -3.20 0.00 0.00 1.01 0.00 0.00 58.87 56.68 1xc1 n SER 47 Cb 0.00 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 1xc1 n SER 47 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xc1 n ARG 48 N -0.64 2.14 -2.27 1.43 5.12 0.21 -4.93 116.66 117.72 1xc1 n ARG 48 Ca 0.44 -0.28 -0.36 0.00 -1.93 0.00 0.00 57.85 55.72 1xc1 n ARG 48 Cb 1.38 -0.77 -0.00 0.00 -1.16 0.00 0.00 32.46 31.90 1xc1 n ARG 48 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1xc1 s SER 49 N -0.39 5.87 0.12 0.55 1.04 -1.23 -4.93 113.70 114.73 1xc1 s SER 49 Ca 0.00 2.21 0.26 0.00 0.48 0.00 0.00 55.95 58.90 1xc1 s SER 49 Cb 0.00 -2.59 0.96 0.00 0.10 0.00 0.00 66.02 64.50 1xc1 s SER 49 CO 0.00 -1.12 1.79 -0.81 0.98 0.00 0.00 173.24 174.08 1xc1 n PRO 50 N -1.04 0.14 -2.06 4.02 -0.04 -1.26 -4.82 135.00 129.93 1xc1 n PRO 50 Ca 0.10 0.17 -0.40 0.00 -0.04 0.00 0.00 63.50 63.33 1xc1 n PRO 50 Cb 0.50 -1.68 -0.01 0.00 -0.04 0.00 0.00 33.50 32.27 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 -3.08 3.41 -0.05 0.55 0.00 -1.26 -4.47 121.76 116.86 1xc1 s ALA 51 Ca 0.11 1.28 0.04 0.00 0.00 0.00 0.00 51.96 53.39 1xc1 s ALA 51 Cb 0.14 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1xc1 s ALA 51 CO 0.51 -0.75 0.01 -0.25 0.00 0.00 0.00 175.76 175.29 1xc1 n ASP 52 N 0.51 3.76 -3.94 0.00 10.43 -0.13 -4.20 116.55 122.97 1xc1 n ASP 52 Ca 0.01 -0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.26 1xc1 n ASP 52 Cb 0.42 0.58 -0.12 0.00 1.84 0.00 0.00 41.12 43.84 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 -2.12 0.12 -0.21 2.53 1.01 -1.19 -2.29 120.40 118.25 1xc1 s VAL 53 Ca -0.03 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1xc1 s VAL 53 Cb 0.02 -0.20 0.04 0.00 0.00 0.00 0.00 36.38 36.24 1xc1 s VAL 53 CO 0.20 -0.26 -0.14 0.12 0.00 0.00 0.00 175.10 175.02 1xc1 s PHE 54 N -0.81 2.75 -0.21 5.22 5.36 -0.55 -0.28 117.98 129.45 1xc1 s PHE 54 Ca -0.08 -1.79 -0.00 0.00 -0.96 0.00 0.00 56.93 54.09 1xc1 s PHE 54 Cb -0.06 -1.80 0.02 0.00 -0.34 0.00 0.00 43.02 40.84 1xc1 s PHE 54 CO -0.00 -0.80 -0.13 -0.47 -1.46 0.00 0.00 175.22 172.36 1xc1 s TYR 55 N 1.29 2.93 0.23 10.12 5.04 -0.59 -1.23 117.35 135.13 1xc1 s TYR 55 Ca -0.01 -1.54 0.00 0.00 -2.44 0.00 0.00 57.07 53.08 1xc1 s TYR 55 Cb -0.16 -1.99 -0.05 0.00 0.35 0.00 0.00 41.96 40.11 1xc1 s TYR 55 CO -0.09 -0.74 0.10 -1.54 -1.34 0.00 0.00 175.55 171.94 1xc1 s SER 56 N 1.32 0.81 -0.02 4.32 1.04 0.38 0.08 113.70 121.64 1xc1 s SER 56 Ca 0.03 -1.38 0.21 0.00 0.48 0.00 0.00 55.95 55.29 1xc1 s SER 56 Cb -0.15 0.24 -0.28 0.00 0.10 0.00 0.00 66.02 65.93 1xc1 s SER 56 CO -0.08 -0.76 0.66 -0.62 0.98 0.00 0.00 173.24 173.42 1xc1 n GLU 57 N -0.38 0.43 -3.68 4.02 1.02 -1.26 -0.85 120.64 119.93 1xc1 n GLU 57 Ca 0.00 -0.10 -0.39 0.00 -0.02 0.00 0.00 57.16 56.65 1xc1 n GLU 57 Cb 0.66 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.47 1xc1 n GLU 57 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1xc1 s GLN 58 N -3.22 2.82 0.22 3.49 -1.52 -1.26 -4.04 119.66 116.15 1xc1 s GLN 58 Ca -0.00 -1.06 -0.08 0.00 -1.95 0.00 0.00 55.36 52.27 1xc1 s GLN 58 Cb 0.15 -3.57 0.24 0.00 -0.22 0.00 0.00 33.01 29.60 1xc1 s GLN 58 CO 0.87 -0.63 1.87 0.82 -0.25 0.00 0.00 175.29 177.96 1xc1 h ILE 59 N 5.97 1.12 0.00 1.08 2.04 -1.89 -2.11 117.51 123.71 1xc1 h ILE 59 Ca -0.26 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1xc1 h ILE 59 Cb 1.10 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1xc1 h ILE 59 CO 0.63 0.18 0.00 -0.81 0.00 0.00 0.00 178.15 178.15 1xc1 n PRO 60 N -4.60 0.14 0.11 2.37 -0.04 -1.26 -0.16 135.00 131.56 1xc1 n PRO 60 Ca 0.10 0.64 -0.02 0.00 -0.04 0.00 0.00 63.50 64.18 1xc1 n PRO 60 Cb 0.09 -1.98 0.04 0.00 -0.04 0.00 0.00 33.50 31.61 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 1.99 0.65 0.25 0.55 0.00 -1.71 -2.21 119.26 118.79 1xc1 h ALA 61 Ca 0.00 -0.67 -0.34 0.00 0.00 0.00 0.00 54.91 53.90 1xc1 h ALA 61 Cb 0.01 -0.12 0.04 0.00 0.00 0.00 0.00 17.79 17.71 1xc1 h ALA 61 CO 0.00 0.92 -1.52 -0.07 0.00 0.00 0.00 179.25 178.58 1xc1 h LEU 62 N 0.00 0.83 -1.08 0.00 3.38 -0.62 -3.23 115.31 114.59 1xc1 h LEU 62 Ca -0.01 -0.92 0.01 0.00 0.09 0.00 0.00 57.88 57.05 1xc1 h LEU 62 Cb 1.42 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 1xc1 h LEU 62 CO 0.10 1.73 0.63 0.00 0.09 0.00 0.00 178.44 180.98 1xc1 h ALA 63 N 0.15 1.33 -0.18 1.53 0.00 -1.10 0.12 119.26 121.12 1xc1 h ALA 63 Ca -0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1xc1 h ALA 63 Cb 2.17 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 1xc1 h ALA 63 CO 0.27 0.62 0.11 1.79 0.00 0.00 0.00 179.25 182.04 1xc1 h THR 64 N 1.28 1.06 0.00 0.00 1.35 -1.47 -0.36 112.91 114.76 1xc1 h THR 64 Ca 0.35 -0.14 -0.07 0.00 -0.55 0.00 0.00 66.41 66.00 1xc1 h THR 64 Cb -0.14 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 1xc1 h THR 64 CO -0.08 0.06 -0.32 -0.07 -0.25 0.00 0.00 175.52 174.86 1xc1 h LEU 65 N 0.22 0.00 -0.07 3.87 3.38 -1.45 -2.39 115.31 118.87 1xc1 h LEU 65 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1xc1 h LEU 65 Cb -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1xc1 h LEU 65 CO -0.01 0.32 -0.10 -1.28 0.09 0.00 0.00 178.44 177.46 1xc1 h SER 66 N 0.00 0.21 0.23 -0.43 0.87 -0.19 -0.08 113.55 114.15 1xc1 h SER 66 Ca -0.00 -0.52 -0.02 0.00 -1.23 0.00 0.00 61.79 60.01 1xc1 h SER 66 Cb 0.66 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1xc1 h SER 66 CO 0.04 0.69 -0.12 0.00 -0.53 0.00 0.00 176.83 176.92 1xc1 h ALA 67 N 0.52 1.49 -0.00 6.23 0.00 -1.01 0.31 119.26 126.80 1xc1 h ALA 67 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1xc1 h ALA 67 Cb 0.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1xc1 h ALA 67 CO 0.02 0.15 -0.06 0.00 0.00 0.00 0.00 179.25 179.36 1xc1 n ALA 68 N -2.37 2.66 -1.16 0.00 0.00 -0.91 -4.89 120.51 113.83 1xc1 n ALA 68 Ca -0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 53.44 53.14 1xc1 n ALA 68 Cb 0.21 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 1xc1 n ALA 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xc1 n ASN 69 N -1.05 -5.35 0.00 0.00 3.02 0.11 -4.84 115.26 107.15 1xc1 n ASN 69 Ca 0.15 0.13 0.11 0.00 -0.03 0.00 0.00 54.58 54.95 1xc1 n ASN 69 Cb 0.25 -3.33 0.64 0.00 -0.61 0.00 0.00 39.78 36.72 1xc1 n ASN 69 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1xc1 n LEU 70 N -0.62 0.00 -4.60 3.41 4.77 -0.11 -4.73 117.00 115.13 1xc1 n LEU 70 Ca -0.05 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.58 1xc1 n LEU 70 Cb 0.46 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.44 1xc1 n LEU 70 CO 0.08 0.00 -0.35 -0.76 -1.33 0.00 0.00 177.39 175.03 1xc1 s LEU 71 N -1.91 3.32 -0.09 2.23 1.43 -1.24 -1.80 118.68 120.62 1xc1 s LEU 71 Ca 0.32 0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 53.28 1xc1 s LEU 71 Cb 0.15 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 1xc1 s LEU 71 CO 0.25 0.33 0.41 -0.70 0.23 0.00 0.00 176.35 176.87 1xc1 s GLU 72 N -0.62 4.19 0.17 1.70 2.12 -0.28 -4.72 118.70 121.26 1xc1 s GLU 72 Ca 0.10 0.35 -0.33 0.00 0.36 0.00 0.00 54.97 55.45 1xc1 s GLU 72 Cb -0.12 -3.37 -0.16 0.00 0.26 0.00 0.00 34.13 30.75 1xc1 s GLU 72 CO 0.02 0.34 1.15 -2.30 -0.54 0.00 0.00 175.26 173.92 1xc1 n PRO 73 N 3.09 1.09 -3.67 4.30 -0.02 -1.26 -4.51 135.00 134.02 1xc1 n PRO 73 Ca -0.10 0.39 -0.36 0.00 -2.02 0.00 0.00 63.50 61.41 1xc1 n PRO 73 Cb 0.52 -1.88 -0.06 0.00 -0.02 0.00 0.00 33.50 32.07 1xc1 n PRO 73 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xc1 s LEU 74 N 0.69 4.40 0.51 2.45 1.43 0.96 -4.95 118.68 124.17 1xc1 s LEU 74 Ca 0.74 0.70 -0.20 0.00 -1.03 0.00 0.00 54.13 54.34 1xc1 s LEU 74 Cb -0.87 -2.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.67 1xc1 s LEU 74 CO 0.52 0.29 0.65 -0.81 0.23 0.00 0.00 176.35 177.24 1xc1 n PRO 75 N 1.45 0.70 0.10 1.29 -0.04 -1.26 -4.79 135.00 132.45 1xc1 n PRO 75 Ca -0.13 0.26 0.09 0.00 -0.04 0.00 0.00 63.50 63.69 1xc1 n PRO 75 Cb 0.53 -1.75 0.57 0.00 -0.04 0.00 0.00 33.50 32.81 1xc1 n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xc1 h ALA 76 N 0.61 2.00 -0.76 0.55 0.00 -1.96 -2.29 119.26 117.42 1xc1 h ALA 76 Ca -0.44 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1xc1 h ALA 76 Cb 1.39 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1xc1 h ALA 76 CO 0.50 -0.05 0.24 0.66 0.00 0.00 0.00 179.25 180.60 1xc1 h SER 77 N 0.21 1.10 -0.21 0.00 4.64 -1.99 -1.49 113.55 115.81 1xc1 h SER 77 Ca 0.12 -0.21 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 1xc1 h SER 77 Cb 0.22 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1xc1 h SER 77 CO -0.02 1.01 -0.04 0.74 -0.87 0.00 0.00 176.83 177.65 1xc1 h THR 78 N 1.12 1.28 0.00 2.95 2.02 -1.75 -3.07 112.91 115.46 1xc1 h THR 78 Ca 0.24 -1.01 -0.05 0.00 0.77 0.00 0.00 66.41 66.36 1xc1 h THR 78 Cb 0.31 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1xc1 h THR 78 CO -0.01 0.31 -0.23 0.40 0.37 0.00 0.00 175.52 176.36 1xc1 h ILE 79 N 0.13 0.70 0.00 3.11 2.04 -1.43 -3.03 117.51 119.03 1xc1 h ILE 79 Ca 0.05 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1xc1 h ILE 79 Cb 0.48 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1xc1 h ILE 79 CO 0.02 0.23 0.00 -1.13 0.00 0.00 0.00 178.15 177.27 1xc1 h ASN 80 N 0.00 0.00 -0.53 1.72 -0.73 -1.18 -3.24 115.58 111.61 1xc1 h ASN 80 Ca -0.00 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.12 1xc1 h ASN 80 Cb 0.61 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.17 1xc1 h ASN 80 CO 0.03 0.00 0.16 -0.33 -0.37 0.00 0.00 177.43 176.92 1xc1 h GLU 81 N 0.00 0.88 -0.51 6.67 4.39 -1.48 -2.97 114.58 121.57 1xc1 h GLU 81 Ca 0.00 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1xc1 h GLU 81 Cb 0.80 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1xc1 h GLU 81 CO 0.00 0.77 0.00 0.25 -1.16 0.00 0.00 179.01 178.87 1xc1 n THR 82 N -4.28 1.15 -1.68 1.13 -2.24 -1.24 -4.33 114.28 102.79 1xc1 n THR 82 Ca 0.04 -1.07 -0.46 0.00 -2.27 0.00 0.00 64.05 60.30 1xc1 n THR 82 Cb 0.22 0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 68.83 1xc1 n THR 82 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1xc1 n ARG 83 N 0.91 2.25 -3.58 -0.78 0.63 -1.12 -4.81 116.66 110.16 1xc1 n ARG 83 Ca 0.18 0.82 -0.12 0.00 -0.92 0.00 0.00 57.85 57.80 1xc1 n ARG 83 Cb 0.56 -2.62 -0.05 0.00 0.45 0.00 0.00 32.46 30.80 1xc1 n ARG 83 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1xc1 s GLY 84 N 1.91 -0.40 0.12 5.14 0.00 -1.26 -4.97 107.32 107.86 1xc1 s GLY 84 Ca 0.82 0.37 -0.14 0.00 0.00 0.00 0.00 44.72 45.77 1xc1 s GLY 84 CO 0.41 0.08 0.93 1.17 0.00 0.00 0.00 173.10 175.69 1xc1 n LYS 85 N 0.12 -0.20 -0.10 2.90 3.00 -1.26 -1.34 118.16 121.28 1xc1 n LYS 85 Ca -0.17 0.92 0.03 0.00 -0.00 0.00 0.00 58.31 59.09 1xc1 n LYS 85 Cb 0.62 -1.36 0.08 0.00 0.00 0.00 0.00 35.03 34.38 1xc1 n LYS 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1xc1 n GLY 86 N -1.23 3.11 3.71 3.14 0.00 -1.26 -5.03 105.19 107.64 1xc1 n GLY 86 Ca 0.04 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.25 3.15 0.15 1.61 1.01 -0.45 -4.94 120.40 119.69 1xc1 s VAL 87 Ca 0.14 0.80 -0.34 0.00 0.00 0.00 0.00 61.98 62.57 1xc1 s VAL 87 Cb 0.09 -3.51 -0.15 0.00 0.00 0.00 0.00 36.38 32.81 1xc1 s VAL 87 CO 0.07 0.05 1.37 -2.65 0.00 0.00 0.00 175.10 173.94 1xc1 n PRO 88 N 4.21 1.57 -4.09 2.72 -0.02 -1.26 -4.71 135.00 133.41 1xc1 n PRO 88 Ca 0.13 0.56 -0.32 0.00 -2.02 0.00 0.00 63.50 61.84 1xc1 n PRO 88 Cb 0.41 -2.21 -0.16 0.00 -0.02 0.00 0.00 33.50 31.53 1xc1 n PRO 88 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xc1 s VAL 89 N 0.34 1.99 0.03 -1.45 1.01 -1.26 -4.45 120.40 116.62 1xc1 s VAL 89 Ca 0.78 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1xc1 s VAL 89 Cb -0.81 -1.87 -0.06 0.00 0.00 0.00 0.00 36.38 33.64 1xc1 s VAL 89 CO 0.46 0.42 1.44 0.00 0.00 0.00 0.00 175.10 177.41 1xc1 s ALA 90 N 1.29 3.60 0.45 5.51 0.00 -1.26 -4.90 121.76 126.44 1xc1 s ALA 90 Ca 0.02 0.98 0.13 0.00 0.00 0.00 0.00 51.96 53.09 1xc1 s ALA 90 Cb -0.14 -3.60 1.00 0.00 0.00 0.00 0.00 23.12 20.38 1xc1 s ALA 90 CO -0.11 -0.88 2.02 0.00 0.00 0.00 0.00 175.76 176.78 1xc1 h ALA 91 N 7.70 1.73 -0.60 0.00 0.00 -1.99 -2.35 119.26 123.74 1xc1 h ALA 91 Ca -0.39 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.18 1xc1 h ALA 91 Cb 1.19 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.81 1xc1 h ALA 91 CO 0.90 0.21 0.19 1.63 0.00 0.00 0.00 179.25 182.18 1xc1 n LYS 92 N -4.38 2.97 -3.13 0.00 5.02 -1.26 -4.95 118.16 112.43 1xc1 n LYS 92 Ca -0.02 -3.06 -0.19 0.00 -2.02 0.00 0.00 58.31 53.03 1xc1 n LYS 92 Cb 0.20 -2.06 -0.03 0.00 -0.02 0.00 0.00 35.03 33.12 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 -0.57 -1.66 -0.01 1.97 4.01 -0.89 -4.66 118.16 116.36 1xc1 n LYS 93 Ca 0.38 0.06 0.10 0.00 -0.51 0.00 0.00 58.31 58.34 1xc1 n LYS 93 Cb 1.26 -3.82 0.09 0.00 -0.51 0.00 0.00 35.03 32.05 1xc1 n LYS 93 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1xc1 n ASP 94 N -1.58 2.70 -3.82 4.39 5.75 -1.26 -0.03 116.55 122.69 1xc1 n ASP 94 Ca 0.05 -1.84 -0.09 0.00 -0.01 0.00 0.00 54.79 52.90 1xc1 n ASP 94 Cb 0.39 -0.01 -0.07 0.00 -1.03 0.00 0.00 41.12 40.41 1xc1 n ASP 94 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 1xc1 s TRP 95 N -1.67 0.10 -0.03 2.11 1.48 -1.26 -4.36 118.94 115.31 1xc1 s TRP 95 Ca 0.24 -0.51 0.01 0.00 -1.06 0.00 0.00 56.10 54.78 1xc1 s TRP 95 Cb 0.17 0.00 0.03 0.00 -1.16 0.00 0.00 33.47 32.51 1xc1 s TRP 95 CO 0.25 -0.59 -0.01 0.54 -4.06 0.00 0.00 176.95 173.08 1xc1 s VAL 96 N -3.86 0.25 0.26 -0.66 0.11 -0.60 -4.45 120.40 111.45 1xc1 s VAL 96 Ca 0.06 0.04 -0.29 0.00 -2.93 0.00 0.00 61.98 58.85 1xc1 s VAL 96 Cb 0.04 -0.33 -0.09 0.00 -1.53 0.00 0.00 36.38 34.47 1xc1 s VAL 96 CO -0.10 0.16 1.21 0.00 -3.33 0.00 0.00 175.10 173.04 1xc1 s ALA 97 N 0.99 3.46 -0.04 1.54 0.00 -1.26 -1.91 121.76 124.54 1xc1 s ALA 97 Ca -0.10 1.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.89 1xc1 s ALA 97 Cb -0.14 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 1xc1 s ALA 97 CO -0.01 -0.40 -0.04 1.28 0.00 0.00 0.00 175.76 176.59 1xc1 n LEU 98 N 1.58 0.56 -4.39 0.00 4.77 0.11 -4.74 117.00 114.89 1xc1 n LEU 98 Ca 0.01 0.04 -0.21 0.00 -0.03 0.00 0.00 56.01 55.82 1xc1 n LEU 98 Cb 0.44 -0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.33 1xc1 n LEU 98 CO 0.56 0.13 -0.18 -0.94 -1.33 0.00 0.00 177.39 175.63 1xc1 s SER 99 N -5.21 2.01 -0.06 -1.43 1.04 -1.24 -2.72 113.70 106.09 1xc1 s SER 99 Ca -0.05 -1.63 -0.09 0.00 0.48 0.00 0.00 55.95 54.66 1xc1 s SER 99 Cb 0.02 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1xc1 s SER 99 CO 0.06 -0.93 0.23 -0.83 0.98 0.00 0.00 173.24 172.76 1xc1 s GLY 100 N -3.46 -0.13 -0.09 7.32 0.00 -0.60 -0.79 107.32 109.57 1xc1 s GLY 100 Ca 0.33 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.52 1xc1 s GLY 100 CO 0.18 0.36 -0.08 0.50 0.00 0.00 0.00 173.10 174.06 1xc1 s ARG 101 N -0.38 2.92 -0.04 2.90 0.52 0.23 -0.43 118.95 124.68 1xc1 s ARG 101 Ca -0.05 -0.58 0.03 0.00 -0.52 0.00 0.00 55.73 54.61 1xc1 s ARG 101 Cb -0.03 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.79 1xc1 s ARG 101 CO 0.01 0.55 -0.11 0.45 0.02 0.00 0.00 175.30 176.22 1xc1 s SER 102 N -0.50 4.33 0.38 0.23 0.15 -1.26 -0.02 113.70 117.01 1xc1 s SER 102 Ca 0.07 -0.13 -0.24 0.00 0.70 0.00 0.00 55.95 56.35 1xc1 s SER 102 Cb -0.12 -0.99 -0.10 0.00 -1.71 0.00 0.00 66.02 63.11 1xc1 s SER 102 CO 0.02 0.34 0.99 -0.13 1.20 0.00 0.00 173.24 175.66 1xc1 s ARG 103 N -0.89 4.33 0.23 5.44 1.81 -0.69 -0.59 118.95 128.58 1xc1 s ARG 103 Ca 0.13 1.35 -0.10 0.00 -1.72 0.00 0.00 55.73 55.39 1xc1 s ARG 103 Cb -0.11 -2.55 -0.01 0.00 -0.45 0.00 0.00 34.95 31.83 1xc1 s ARG 103 CO 0.02 0.04 0.39 0.14 -0.68 0.00 0.00 175.30 175.21 1xc1 s VAL 104 N -1.77 0.01 -0.23 3.52 -7.23 0.19 -4.77 120.40 110.13 1xc1 s VAL 104 Ca 0.56 -1.52 -0.01 0.00 -1.81 0.00 0.00 61.98 59.20 1xc1 s VAL 104 Cb -0.18 -2.22 0.02 0.00 0.56 0.00 0.00 36.38 34.57 1xc1 s VAL 104 CO 0.23 -0.03 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.20 1xc1 s VAL 105 N -4.04 2.69 -0.14 1.32 1.01 -1.00 -1.25 120.40 118.99 1xc1 s VAL 105 Ca 0.25 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 61.14 1xc1 s VAL 105 Cb 0.01 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 1xc1 s VAL 105 CO 0.09 0.30 0.24 0.54 0.00 0.00 0.00 175.10 176.26 1xc1 s VAL 106 N 1.32 5.34 0.07 2.92 0.11 -0.50 0.93 120.40 130.59 1xc1 s VAL 106 Ca 0.01 0.44 0.01 0.00 -2.93 0.00 0.00 61.98 59.51 1xc1 s VAL 106 Cb -0.16 -3.56 -0.04 0.00 -1.53 0.00 0.00 36.38 31.10 1xc1 s VAL 106 CO -0.06 0.47 -0.05 -0.72 -3.33 0.00 0.00 175.10 171.41 1xc1 s TYR 107 N -0.08 0.71 -0.38 1.54 1.13 -0.09 -1.29 117.35 118.89 1xc1 s TYR 107 Ca 0.15 -0.96 -0.23 0.00 -1.41 0.00 0.00 57.07 54.62 1xc1 s TYR 107 Cb -0.13 -0.45 0.01 0.00 -1.10 0.00 0.00 41.96 40.29 1xc1 s TYR 107 CO 0.04 -0.25 0.79 0.34 -2.51 0.00 0.00 175.55 173.96 1xc1 s ASP 108 N -2.90 6.54 0.62 -0.18 3.68 -0.43 -1.11 116.67 122.88 1xc1 s ASP 108 Ca 0.08 0.30 0.40 0.00 2.13 0.00 0.00 52.55 55.47 1xc1 s ASP 108 Cb 0.06 -2.40 2.02 0.00 -1.45 0.00 0.00 42.92 41.15 1xc1 s ASP 108 CO -0.07 -0.76 2.23 0.71 0.13 0.00 0.00 175.17 177.41 1xc1 h THR 109 N 5.79 0.03 0.00 1.71 1.35 -0.76 0.33 112.91 121.37 1xc1 h THR 109 Ca -0.25 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1xc1 h THR 109 Cb 1.09 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1xc1 h THR 109 CO 0.92 0.01 0.00 0.54 -0.25 0.00 0.00 175.52 176.74 1xc1 n ARG 110 N -3.12 0.22 -0.02 4.72 1.74 -1.26 -3.77 116.66 115.17 1xc1 n ARG 110 Ca -0.02 0.28 -0.02 0.00 -0.77 0.00 0.00 57.85 57.32 1xc1 n ARG 110 Cb 0.16 -1.80 -0.02 0.00 -1.02 0.00 0.00 32.46 29.77 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 -2.19 2.78 -4.08 5.56 4.76 -0.23 -5.08 118.16 119.68 1xc1 n LYS 111 Ca 0.04 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.38 1xc1 n LYS 111 Cb 0.35 -1.08 -0.11 0.00 -1.84 0.00 0.00 35.03 32.35 1xc1 n LYS 111 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1xc1 s LEU 112 N -4.43 2.34 0.52 -0.35 1.43 0.10 -5.06 118.68 113.22 1xc1 s LEU 112 Ca -0.02 -0.69 0.07 0.00 -1.03 0.00 0.00 54.13 52.45 1xc1 s LEU 112 Cb 0.01 -0.06 0.03 0.00 0.03 0.00 0.00 46.19 46.20 1xc1 s LEU 112 CO 0.11 -0.32 0.44 -0.44 0.23 0.00 0.00 176.35 176.38 1xc1 s SER 113 N -2.04 4.77 0.06 2.29 0.01 -1.26 -4.05 113.70 113.48 1xc1 s SER 113 Ca -0.04 -1.08 -0.32 0.00 1.31 0.00 0.00 55.95 55.82 1xc1 s SER 113 Cb -0.05 0.17 -0.19 0.00 0.21 0.00 0.00 66.02 66.16 1xc1 s SER 113 CO -0.02 -1.02 1.58 -0.08 0.41 0.00 0.00 173.24 174.10 1xc1 h GLU 114 N 0.75 -0.83 -0.46 12.44 4.81 -1.98 -2.92 114.58 126.40 1xc1 h GLU 114 Ca -0.37 0.06 0.13 0.00 -0.13 0.00 0.00 59.36 59.05 1xc1 h GLU 114 Cb 1.29 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.84 1xc1 h GLU 114 CO 0.55 -0.54 0.67 1.57 -0.73 0.00 0.00 179.01 180.54 1xc1 h LYS 115 N -0.90 0.00 0.01 1.92 2.10 -2.01 -1.82 116.57 115.87 1xc1 h LYS 115 Ca -0.09 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.37 1xc1 h LYS 115 Cb 0.67 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.98 1xc1 h LYS 115 CO 0.14 0.00 -0.89 -0.44 -2.00 0.00 0.00 179.45 176.27 1xc1 h ASP 116 N 0.00 0.06 -3.97 7.07 3.32 -1.92 -3.46 116.42 117.52 1xc1 h ASP 116 Ca 0.22 -0.05 -0.49 0.00 0.02 0.00 0.00 57.03 56.72 1xc1 h ASP 116 Cb 1.56 -0.02 0.03 0.00 0.22 0.00 0.00 39.33 41.13 1xc1 h ASP 116 CO -0.00 0.91 0.44 -0.76 -1.72 0.00 0.00 179.24 178.11 1xc1 s LEU 117 N -7.10 4.11 0.68 1.55 1.02 -0.69 -4.99 118.68 113.27 1xc1 s LEU 117 Ca -0.00 2.15 -0.17 0.00 0.02 0.00 0.00 54.13 56.12 1xc1 s LEU 117 Cb 0.11 -4.19 -0.05 0.00 0.02 0.00 0.00 46.19 42.08 1xc1 s LEU 117 CO 0.81 -0.64 0.59 -0.62 0.02 0.00 0.00 176.35 176.51 1xc1 n GLU 118 N -0.18 0.40 0.00 1.70 -0.58 -1.26 -4.92 120.64 115.79 1xc1 n GLU 118 Ca 0.06 0.17 0.13 0.00 -0.42 0.00 0.00 57.16 57.10 1xc1 n GLU 118 Cb 0.49 -1.85 0.41 0.00 -0.57 0.00 0.00 31.44 29.92 1xc1 n GLU 118 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1xc1 n LYS 119 N -0.67 1.65 -3.71 3.49 4.76 -1.26 -4.82 118.16 117.60 1xc1 n LYS 119 Ca 0.11 -1.07 -0.12 0.00 -2.87 0.00 0.00 58.31 54.35 1xc1 n LYS 119 Cb 0.49 -1.48 -0.10 0.00 -1.84 0.00 0.00 35.03 32.10 1xc1 n LYS 119 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1xc1 s SER 120 N -2.09 -0.50 0.55 4.39 0.15 -1.26 -4.90 113.70 110.04 1xc1 s SER 120 Ca 0.33 0.92 0.36 0.00 0.70 0.00 0.00 55.95 58.27 1xc1 s SER 120 Cb 0.20 0.89 1.71 0.00 -1.71 0.00 0.00 66.02 67.11 1xc1 s SER 120 CO 0.36 -0.17 2.08 1.62 1.20 0.00 0.00 173.24 178.33 1xc1 h VAL 121 N 4.80 0.00 0.00 4.45 3.04 -1.94 -2.26 116.25 124.34 1xc1 h VAL 121 Ca -0.30 -0.27 -0.03 0.00 -1.01 0.00 0.00 66.70 65.09 1xc1 h VAL 121 Cb 1.18 1.21 -0.00 0.00 -2.01 0.00 0.00 31.29 31.67 1xc1 h VAL 121 CO 0.24 0.00 -0.12 -0.07 -1.01 0.00 0.00 177.57 176.61 1xc1 h LEU 122 N 0.00 0.00 -0.21 3.16 3.38 -1.99 -3.02 115.31 116.63 1xc1 h LEU 122 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xc1 h LEU 122 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1xc1 h LEU 122 CO 0.00 0.12 0.00 0.59 0.09 0.00 0.00 178.44 179.24 1xc1 n ASN 123 N -3.45 0.33 0.17 -0.43 3.02 -0.85 -3.47 115.26 110.59 1xc1 n ASN 123 Ca -0.01 0.56 0.13 0.00 -0.03 0.00 0.00 54.58 55.23 1xc1 n ASN 123 Cb 0.29 -0.64 0.37 0.00 -0.61 0.00 0.00 39.78 39.19 1xc1 n ASN 123 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1xc1 h TYR 124 N 0.00 0.00 -0.23 3.10 0.05 -1.72 -3.32 116.97 114.84 1xc1 h TYR 124 Ca 0.00 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.57 1xc1 h TYR 124 Cb 0.41 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.07 1xc1 h TYR 124 CO 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 178.16 177.02 1xc1 n ALA 125 N -1.94 5.74 -2.37 3.88 0.00 -1.23 -4.59 120.51 120.01 1xc1 n ALA 125 Ca 0.04 -1.61 -0.19 0.00 0.00 0.00 0.00 53.44 51.68 1xc1 n ALA 125 Cb 0.42 -1.90 -0.10 0.00 0.00 0.00 0.00 19.45 17.87 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 -0.09 1.14 0.54 0.00 -4.23 -1.25 -4.61 115.64 107.14 1xc1 s THR 126 Ca 0.47 -2.04 0.21 0.00 -1.18 0.00 0.00 61.69 59.15 1xc1 s THR 126 Cb 0.25 -2.45 0.31 0.00 1.34 0.00 0.00 72.50 71.94 1xc1 s THR 126 CO -0.04 -0.25 2.17 -0.65 -0.54 0.00 0.00 174.62 175.31 1xc1 h PRO 127 N 2.37 0.00 0.00 3.99 0.11 -1.93 -1.42 132.00 135.13 1xc1 h PRO 127 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1xc1 h PRO 127 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1xc1 h PRO 127 CO 0.66 0.00 0.00 -0.22 -0.21 0.00 0.00 178.00 178.23 1xc1 h LYS 128 N 0.00 0.00 -0.06 1.05 3.64 -1.93 -2.39 116.57 116.88 1xc1 h LYS 128 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1xc1 h LYS 128 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1xc1 h LYS 128 CO -0.00 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 178.09 1xc1 n TRP 129 N -3.00 0.21 -1.64 1.91 7.02 -0.54 -4.94 117.44 116.46 1xc1 n TRP 129 Ca -0.02 -0.97 -0.45 0.00 -1.02 0.00 0.00 57.50 55.04 1xc1 n TRP 129 Cb 0.12 -0.19 -0.04 0.00 -2.42 0.00 0.00 31.31 28.79 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 -1.23 2.31 -1.22 -0.99 3.00 -0.90 -0.85 118.16 118.29 1xc1 n LYS 130 Ca 0.17 0.80 -0.07 0.00 -0.00 0.00 0.00 58.31 59.20 1xc1 n LYS 130 Cb 0.69 -2.90 -0.03 0.00 0.00 0.00 0.00 35.03 32.79 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 8.39 -5.17 -0.06 3.14 3.02 0.92 -4.82 115.26 120.68 1xc1 n ASN 131 Ca 0.25 0.18 0.03 0.00 -0.03 0.00 0.00 54.58 55.01 1xc1 n ASN 131 Cb 0.37 -3.32 -0.02 0.00 -0.61 0.00 0.00 39.78 36.19 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 -1.09 3.83 -4.28 3.52 1.74 -0.03 -4.66 116.66 115.69 1xc1 n ARG 132 Ca -0.07 -0.20 -0.25 0.00 -0.77 0.00 0.00 57.85 56.56 1xc1 n ARG 132 Cb 0.46 -0.88 -0.17 0.00 -1.02 0.00 0.00 32.46 30.85 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 -1.40 1.01 0.17 0.55 1.10 -1.15 -1.84 121.20 119.65 1xc1 s ILE 133 Ca 0.04 -0.36 0.03 0.00 -0.51 0.00 0.00 60.65 59.85 1xc1 s ILE 133 Cb 0.05 -0.97 -0.03 0.00 0.15 0.00 0.00 42.46 41.65 1xc1 s ILE 133 CO 0.23 0.34 0.31 -0.83 -2.11 0.00 0.00 174.94 172.88 1xc1 s GLY 134 N 1.08 1.63 0.08 1.50 0.00 0.29 -0.21 107.32 111.68 1xc1 s GLY 134 Ca -0.07 -1.04 -0.19 0.00 0.00 0.00 0.00 44.72 43.42 1xc1 s GLY 134 CO -0.01 -1.04 0.45 -2.52 0.00 0.00 0.00 173.10 169.98 1xc1 s TYR 135 N -1.80 -0.31 -0.59 1.90 1.13 -0.65 -1.23 117.35 115.80 1xc1 s TYR 135 Ca 0.35 0.19 0.02 0.00 -1.41 0.00 0.00 57.07 56.22 1xc1 s TYR 135 Cb -0.11 0.29 0.15 0.00 -1.10 0.00 0.00 41.96 41.19 1xc1 s TYR 135 CO 0.29 -0.65 0.36 0.08 -2.51 0.00 0.00 175.55 173.12 1xc1 s VAL 136 N -2.97 3.03 0.54 -3.49 1.01 -1.26 0.05 120.40 117.31 1xc1 s VAL 136 Ca -0.02 -3.36 0.24 0.00 0.00 0.00 0.00 61.98 58.85 1xc1 s VAL 136 Cb 0.00 -3.04 0.36 0.00 0.00 0.00 0.00 36.38 33.71 1xc1 s VAL 136 CO -0.06 -0.86 2.05 1.55 0.00 0.00 0.00 175.10 177.78 1xc1 h PRO 137 N 6.50 0.00 -0.15 2.72 0.13 -1.94 -2.26 132.00 137.00 1xc1 h PRO 137 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1xc1 h PRO 137 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1xc1 h PRO 137 CO 0.71 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.73 1xc1 n THR 138 N -4.25 0.19 -2.75 1.56 -2.24 -1.26 -4.79 114.28 100.74 1xc1 n THR 138 Ca 0.05 -0.41 -0.36 0.00 -2.27 0.00 0.00 64.05 61.06 1xc1 n THR 138 Cb 0.44 0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 69.23 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 -1.70 7.21 0.25 3.42 0.15 -0.85 -4.97 113.70 117.21 1xc1 s SER 139 Ca 0.34 1.85 -0.00 0.00 0.70 0.00 0.00 55.95 58.84 1xc1 s SER 139 Cb 0.19 -2.58 0.32 0.00 -1.71 0.00 0.00 66.02 62.24 1xc1 s SER 139 CO 0.29 -0.16 1.68 1.23 1.20 0.00 0.00 173.24 177.48 1xc1 h GLY 140 N 2.95 0.63 1.66 9.45 0.00 -1.92 -2.37 103.07 113.48 1xc1 h GLY 140 Ca -0.47 -0.54 -0.14 0.00 0.00 0.00 0.00 47.33 46.19 1xc1 h GLY 140 CO 0.64 0.49 -0.50 0.00 0.00 0.00 0.00 176.54 177.17 1xc1 h ALA 141 N 1.21 0.89 -0.61 3.60 0.00 -1.93 -0.60 119.26 121.82 1xc1 h ALA 141 Ca 0.07 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1xc1 h ALA 141 Cb 0.72 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1xc1 h ALA 141 CO 0.06 0.67 0.28 0.35 0.00 0.00 0.00 179.25 180.61 1xc1 h PHE 142 N 0.29 0.89 -0.72 0.00 3.57 -1.75 0.76 116.94 119.98 1xc1 h PHE 142 Ca 0.01 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.40 1xc1 h PHE 142 Cb 0.98 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 1xc1 h PHE 142 CO 0.03 0.68 0.18 1.25 -2.23 0.00 0.00 178.31 178.22 1xc1 h LEU 143 N 0.84 1.08 -1.44 0.59 5.85 -1.09 -1.64 115.31 119.50 1xc1 h LEU 143 Ca 0.21 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1xc1 h LEU 143 Cb 0.13 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1xc1 h LEU 143 CO -0.02 1.03 0.04 -0.33 -0.34 0.00 0.00 178.44 178.82 1xc1 h GLU 144 N 1.08 0.40 -0.50 1.25 4.39 -0.57 -1.49 114.58 119.14 1xc1 h GLU 144 Ca 0.23 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.80 1xc1 h GLU 144 Cb 0.37 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1xc1 h GLU 144 CO 0.00 0.40 0.08 0.37 -1.16 0.00 0.00 179.01 178.71 1xc1 h GLN 145 N 0.40 0.83 -0.33 2.33 5.75 0.04 -1.94 115.11 122.19 1xc1 h GLN 145 Ca 0.09 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 1xc1 h GLN 145 Cb 0.20 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 1xc1 h GLN 145 CO 0.00 0.82 0.19 0.82 -2.65 0.00 0.00 178.83 178.02 1xc1 h ILE 146 N 0.71 1.13 -0.87 2.39 2.04 -0.77 -2.01 117.51 120.12 1xc1 h ILE 146 Ca 0.15 -0.31 0.09 0.00 1.00 0.00 0.00 64.86 65.80 1xc1 h ILE 146 Cb 0.39 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.13 1xc1 h ILE 146 CO 0.01 0.13 0.52 0.58 0.00 0.00 0.00 178.15 179.38 1xc1 h VAL 147 N 0.42 0.93 -0.35 1.67 2.07 -1.09 -1.96 116.25 117.95 1xc1 h VAL 147 Ca 0.12 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 1xc1 h VAL 147 Cb 0.03 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1xc1 h VAL 147 CO -0.02 0.16 -0.06 0.00 0.02 0.00 0.00 177.57 177.67 1xc1 h ALA 148 N 1.47 0.47 -0.80 1.67 0.00 -0.99 -2.41 119.26 118.66 1xc1 h ALA 148 Ca 0.42 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1xc1 h ALA 148 Cb 0.35 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1xc1 h ALA 148 CO -0.24 0.30 0.38 0.82 0.00 0.00 0.00 179.25 180.51 1xc1 h ILE 149 N 0.44 1.25 -0.67 0.00 2.04 -0.92 0.89 117.51 120.55 1xc1 h ILE 149 Ca 0.09 -0.70 -0.06 0.00 1.00 0.00 0.00 64.86 65.19 1xc1 h ILE 149 Cb 0.55 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1xc1 h ILE 149 CO 0.03 0.30 0.19 0.58 0.00 0.00 0.00 178.15 179.25 1xc1 h VAL 150 N 1.14 1.25 0.02 1.67 2.07 -1.31 0.23 116.25 121.31 1xc1 h VAL 150 Ca 0.27 -0.89 -0.20 0.00 0.82 0.00 0.00 66.70 66.70 1xc1 h VAL 150 Cb 0.12 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1xc1 h VAL 150 CO -0.03 0.34 -0.93 0.11 0.02 0.00 0.00 177.57 177.08 1xc1 h LYS 151 N 1.00 0.10 0.00 1.57 1.57 -0.90 -0.76 116.57 119.15 1xc1 h LYS 151 Ca 0.22 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1xc1 h LYS 151 Cb 0.32 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1xc1 h LYS 151 CO -0.00 0.96 -1.65 1.28 -0.57 0.00 0.00 179.45 179.46 1xc1 n LEU 152 N -3.54 0.37 0.00 2.94 4.77 0.26 -4.63 117.00 117.16 1xc1 n LEU 152 Ca -0.02 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1xc1 n LEU 152 Cb 0.86 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1xc1 n LEU 152 CO 0.47 -0.00 0.13 0.29 -1.33 0.00 0.00 177.39 176.95 1xc1 n LYS 153 N -2.51 -0.10 0.00 3.23 4.76 0.78 -5.07 118.16 119.26 1xc1 n LYS 153 Ca -0.06 -0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.10 1xc1 n LYS 153 Cb 0.64 -0.67 0.00 0.00 -1.84 0.00 0.00 35.03 33.17 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 -0.03 -0.47 0.31 0.72 0.00 -0.29 -4.30 105.19 101.13 1xc1 n GLY 154 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 0.72 -0.34 1.61 4.81 -1.86 -3.06 114.58 116.46 1xc1 h GLU 155 Ca 0.00 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1xc1 h GLU 155 Cb 0.00 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 1xc1 h GLU 155 CO 0.00 0.59 0.12 0.00 -0.73 0.00 0.00 179.01 178.98 1xc1 h ALA 156 N 1.52 0.39 -0.45 2.92 0.00 -1.95 -1.23 119.26 120.46 1xc1 h ALA 156 Ca 0.17 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1xc1 h ALA 156 Cb 0.13 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1xc1 h ALA 156 CO -0.02 -0.28 0.23 0.00 0.00 0.00 0.00 179.25 179.18 1xc1 h ALA 157 N 1.22 0.57 0.32 0.00 0.00 -1.72 -0.73 119.26 118.91 1xc1 h ALA 157 Ca 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1xc1 h ALA 157 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1xc1 h ALA 157 CO -0.16 -0.11 -0.20 0.00 0.00 0.00 0.00 179.25 178.77 1xc1 h ALA 158 N 1.23 -0.50 -0.65 0.00 0.00 -1.38 -1.90 119.26 116.06 1xc1 h ALA 158 Ca 0.19 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1xc1 h ALA 158 Cb 0.09 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1xc1 h ALA 158 CO -0.13 -0.79 0.40 1.25 0.00 0.00 0.00 179.25 179.98 1xc1 h LEU 159 N -0.51 0.65 -0.47 0.00 5.85 -1.10 -1.44 115.31 118.29 1xc1 h LEU 159 Ca -0.03 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.77 1xc1 h LEU 159 Cb 0.43 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1xc1 h LEU 159 CO 0.03 0.45 0.10 0.50 -0.34 0.00 0.00 178.44 179.18 1xc1 h LYS 160 N 0.78 0.23 0.11 1.25 3.64 -0.97 -0.64 116.57 120.99 1xc1 h LYS 160 Ca 0.27 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1xc1 h LYS 160 Cb 0.04 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1xc1 h LYS 160 CO -0.11 0.16 -0.05 2.35 -2.27 0.00 0.00 179.45 179.52 1xc1 h TRP 161 N 0.24 -0.14 -0.50 1.91 7.01 -0.78 -0.90 115.95 122.79 1xc1 h TRP 161 Ca 0.23 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.19 1xc1 h TRP 161 Cb 0.30 0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 1xc1 h TRP 161 CO -0.21 -0.07 0.15 -0.07 -2.79 0.00 0.00 178.44 175.44 1xc1 h LEU 162 N -0.17 0.67 -0.31 0.65 3.38 -0.97 0.39 115.31 118.95 1xc1 h LEU 162 Ca -0.02 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1xc1 h LEU 162 Cb 0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1xc1 h LEU 162 CO 0.03 0.65 -0.27 0.11 0.09 0.00 0.00 178.44 179.05 1xc1 h LYS 163 N 0.72 0.00 -0.00 1.13 1.57 -1.06 -0.28 116.57 118.65 1xc1 h LYS 163 Ca 0.17 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1xc1 h LYS 163 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1xc1 h LYS 163 CO -0.01 0.27 -0.23 0.78 -0.57 0.00 0.00 179.45 179.69 1xc1 h GLY 164 N 3.27 0.18 1.33 3.86 0.00 -0.05 -2.81 103.07 108.86 1xc1 h GLY 164 Ca -0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1xc1 h GLY 164 CO 0.03 0.28 -0.04 1.41 0.00 0.00 0.00 176.54 178.23 1xc1 h LEU 165 N -0.51 0.78 -1.97 3.11 3.38 -0.26 0.34 115.31 120.19 1xc1 h LEU 165 Ca -0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1xc1 h LEU 165 Cb 0.99 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1xc1 h LEU 165 CO 0.05 0.87 -0.09 0.50 0.09 0.00 0.00 178.44 179.86 1xc1 h LYS 166 N 0.74 0.00 0.07 1.13 1.63 -1.09 0.46 116.57 119.52 1xc1 h LYS 166 Ca 0.14 0.00 -0.37 0.00 -0.85 0.00 0.00 60.65 59.57 1xc1 h LYS 166 Cb 0.51 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.10 1xc1 h LYS 166 CO 0.03 0.09 -2.12 -1.91 -3.45 0.00 0.00 179.45 172.08 1xc1 n GLU 167 N -4.08 0.72 -0.01 1.90 2.13 -0.81 -4.69 120.64 115.80 1xc1 n GLU 167 Ca -0.03 0.22 0.05 0.00 0.66 0.00 0.00 57.16 58.07 1xc1 n GLU 167 Cb 0.18 -1.66 -0.09 0.00 0.27 0.00 0.00 31.44 30.14 1xc1 n GLU 167 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1xc1 n TYR 168 N -3.35 0.00 -2.31 4.31 4.02 0.05 -4.93 117.16 114.95 1xc1 n TYR 168 Ca -0.35 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.28 1xc1 n TYR 168 Cb 1.04 -0.30 0.14 0.00 -0.02 0.00 0.00 39.34 40.20 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 -3.46 1.77 -0.22 2.72 0.00 0.15 -0.06 107.32 108.21 1xc1 s GLY 169 Ca -0.04 -1.50 0.02 0.00 0.00 0.00 0.00 44.72 43.20 1xc1 s GLY 169 CO 0.49 -0.85 -0.12 0.54 0.00 0.00 0.00 173.10 173.17 1xc1 s LYS 170 N -5.46 2.22 0.49 2.90 1.02 0.71 -4.72 119.74 116.90 1xc1 s LYS 170 Ca 0.69 -1.04 -0.22 0.00 0.02 0.00 0.00 55.97 55.42 1xc1 s LYS 170 Cb -0.05 -2.63 -0.07 0.00 -0.52 0.00 0.00 37.83 34.56 1xc1 s LYS 170 CO 0.48 -0.46 1.16 -1.25 -0.92 0.00 0.00 175.35 174.36 1xc1 s PRO 171 N 1.27 3.59 0.05 -1.68 0.04 -1.26 -1.64 135.00 135.37 1xc1 s PRO 171 Ca -0.04 1.73 0.05 0.00 0.04 0.00 0.00 61.00 62.79 1xc1 s PRO 171 Cb -0.17 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 1xc1 s PRO 171 CO -0.08 -0.68 -0.15 0.71 0.04 0.00 0.00 177.00 176.84 1xc1 s TYR 172 N -1.61 1.30 0.17 0.56 2.02 0.11 -4.85 117.35 115.05 1xc1 s TYR 172 Ca 0.67 -0.38 -0.12 0.00 -0.37 0.00 0.00 57.07 56.87 1xc1 s TYR 172 Cb -0.27 -0.76 0.07 0.00 -0.40 0.00 0.00 41.96 40.59 1xc1 s TYR 172 CO 0.32 0.05 1.71 0.00 -1.57 0.00 0.00 175.55 176.06 1xc1 h ALA 173 N 4.73 0.76 -2.32 3.71 0.00 -1.97 -3.40 119.26 120.77 1xc1 h ALA 173 Ca -0.40 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.14 1xc1 h ALA 173 Cb 1.18 -0.23 -0.15 0.00 0.00 0.00 0.00 17.79 18.60 1xc1 h ALA 173 CO 0.43 0.42 -0.67 0.15 0.00 0.00 0.00 179.25 179.58 1xc1 s LYS 174 N -5.44 0.85 0.32 0.00 -0.14 -1.26 -4.85 119.74 109.22 1xc1 s LYS 174 Ca -0.13 -1.38 0.03 0.00 -1.36 0.00 0.00 55.97 53.14 1xc1 s LYS 174 Cb 0.13 0.10 0.56 0.00 -1.68 0.00 0.00 37.83 36.93 1xc1 s LYS 174 CO 0.80 -0.17 1.86 -0.91 -0.76 0.00 0.00 175.35 176.17 1xc1 h ASN 175 N 2.94 0.53 -0.37 2.83 -0.26 -1.96 -1.66 115.58 117.63 1xc1 h ASN 175 Ca -0.35 -0.10 -0.09 0.00 -0.56 0.00 0.00 56.30 55.19 1xc1 h ASN 175 Cb 1.18 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 38.28 1xc1 h ASN 175 CO 0.62 0.60 -0.09 0.77 -1.06 0.00 0.00 177.43 178.28 1xc1 h SER 176 N 0.54 0.79 -0.24 5.81 4.64 -1.99 -1.41 113.55 121.68 1xc1 h SER 176 Ca 0.11 -0.23 -0.11 0.00 -0.47 0.00 0.00 61.79 61.10 1xc1 h SER 176 Cb 0.35 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1xc1 h SER 176 CO 0.01 0.90 -0.26 0.58 -0.87 0.00 0.00 176.83 177.20 1xc1 h VAL 177 N 0.73 1.32 -0.42 0.95 2.07 -1.89 -2.28 116.25 116.72 1xc1 h VAL 177 Ca 0.13 -1.43 0.05 0.00 0.82 0.00 0.00 66.70 66.26 1xc1 h VAL 177 Cb 0.57 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1xc1 h VAL 177 CO 0.03 0.45 0.16 0.00 0.02 0.00 0.00 177.57 178.24 1xc1 h ALA 178 N 0.67 0.51 -0.33 1.67 0.00 -1.10 0.16 119.26 120.85 1xc1 h ALA 178 Ca 0.04 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1xc1 h ALA 178 Cb 0.82 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1xc1 h ALA 178 CO 0.06 -0.22 0.11 1.25 0.00 0.00 0.00 179.25 180.46 1xc1 h LEU 179 N 0.34 0.42 -0.05 0.00 5.85 -1.21 -2.11 115.31 118.54 1xc1 h LEU 179 Ca 0.19 -0.04 -0.22 0.00 0.84 0.00 0.00 57.88 58.65 1xc1 h LEU 179 Cb 0.17 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1xc1 h LEU 179 CO -0.18 0.40 -1.03 1.56 -0.34 0.00 0.00 178.44 178.85 1xc1 h GLN 180 N 0.46 0.11 -0.46 1.25 4.20 -0.72 -2.55 115.11 117.40 1xc1 h GLN 180 Ca 0.11 -0.16 0.03 0.00 0.06 0.00 0.00 58.65 58.69 1xc1 h GLN 180 Cb 0.12 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1xc1 h GLN 180 CO -0.01 1.04 0.25 0.00 -0.67 0.00 0.00 178.83 179.44 1xc1 h ALA 181 N 0.90 0.58 -0.30 3.87 0.00 -0.05 0.29 119.26 124.54 1xc1 h ALA 181 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1xc1 h ALA 181 Cb 1.75 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1xc1 h ALA 181 CO 0.15 -0.08 -0.12 0.28 0.00 0.00 0.00 179.25 179.48 1xc1 h VAL 182 N 0.50 1.29 -0.23 0.00 2.07 -1.49 -0.02 116.25 118.37 1xc1 h VAL 182 Ca 0.19 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 1xc1 h VAL 182 Cb 0.06 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1xc1 h VAL 182 CO -0.11 0.39 0.05 -0.08 0.02 0.00 0.00 177.57 177.84 1xc1 h GLU 183 N 0.37 0.33 -0.00 1.57 4.22 -0.99 -1.21 114.58 118.86 1xc1 h GLU 183 Ca 0.07 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.47 1xc1 h GLU 183 Cb 0.63 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1xc1 h GLU 183 CO 0.04 0.31 -0.01 0.09 -2.18 0.00 0.00 179.01 177.26 1xc1 n ASN 184 N -4.40 0.02 0.00 1.04 3.02 0.98 -4.89 115.26 111.02 1xc1 n ASN 184 Ca 0.00 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1xc1 n ASN 184 Cb 0.15 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1xc1 n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xc1 n GLY 185 N 1.39 0.39 0.13 7.41 0.00 -0.46 -4.94 105.19 109.11 1xc1 n GLY 185 Ca 0.11 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.85 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 0.40 -4.79 1.61 5.08 -1.20 -3.46 114.58 112.22 1xc1 h GLU 186 Ca 0.00 -0.69 -0.38 0.00 -1.00 0.00 0.00 59.36 57.29 1xc1 h GLU 186 Cb 0.17 0.26 -0.27 0.00 0.50 0.00 0.00 28.75 29.41 1xc1 h GLU 186 CO 0.00 1.33 -0.77 -1.50 -1.00 0.00 0.00 179.01 177.07 1xc1 s ILE 187 N -2.50 0.74 0.18 3.13 2.07 -1.16 -5.01 121.20 118.66 1xc1 s ILE 187 Ca -0.12 -0.61 -0.13 0.00 -1.41 0.00 0.00 60.65 58.38 1xc1 s ILE 187 Cb 0.02 -0.67 0.08 0.00 0.13 0.00 0.00 42.46 42.02 1xc1 s ILE 187 CO 0.88 0.06 1.78 0.44 -1.91 0.00 0.00 174.94 176.19 1xc1 h ASP 188 N 5.49 0.36 -5.35 4.50 5.19 -1.83 -3.36 116.42 121.43 1xc1 h ASP 188 Ca -0.33 0.03 -0.13 0.00 -0.62 0.00 0.00 57.03 55.98 1xc1 h ASP 188 Cb 1.18 -0.04 -0.09 0.00 0.18 0.00 0.00 39.33 40.56 1xc1 h ASP 188 CO 0.47 0.25 -0.20 0.00 -3.12 0.00 0.00 179.24 176.64 1xc1 s ALA 189 N -6.13 0.17 -0.02 3.45 0.00 -0.77 -1.32 121.76 117.15 1xc1 s ALA 189 Ca -0.13 -1.13 -0.25 0.00 0.00 0.00 0.00 51.96 50.44 1xc1 s ALA 189 Cb 0.14 1.13 0.05 0.00 0.00 0.00 0.00 23.12 24.44 1xc1 s ALA 189 CO 0.73 -0.81 0.55 0.00 0.00 0.00 0.00 175.76 176.24 1xc1 s ALA 190 N -3.79 -1.43 -0.26 0.00 0.00 -0.41 -0.55 121.76 115.32 1xc1 s ALA 190 Ca 0.26 0.93 -0.19 0.00 0.00 0.00 0.00 51.96 52.96 1xc1 s ALA 190 Cb 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 1xc1 s ALA 190 CO 0.12 -0.37 0.56 -0.51 0.00 0.00 0.00 175.76 175.56 1xc1 s LEU 191 N -1.38 4.05 0.00 0.00 1.02 -0.37 -1.41 118.68 120.59 1xc1 s LEU 191 Ca -0.11 0.59 -0.02 0.00 0.02 0.00 0.00 54.13 54.62 1xc1 s LEU 191 Cb -0.01 -2.73 0.01 0.00 0.02 0.00 0.00 46.19 43.47 1xc1 s LEU 191 CO 0.06 -0.32 0.28 2.30 0.02 0.00 0.00 176.35 178.69 1xc1 n ILE 192 N 5.17 0.00 -3.50 -0.59 -5.35 -0.38 -4.46 119.36 110.26 1xc1 n ILE 192 Ca -0.03 -0.89 -0.36 0.00 -0.27 0.00 0.00 62.75 61.20 1xc1 n ILE 192 Cb 0.49 0.57 -0.06 0.00 -1.74 0.00 0.00 39.64 38.91 1xc1 n ILE 192 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1xc1 s ASN 193 N -2.14 6.74 0.10 7.28 0.02 -1.26 0.56 114.94 126.23 1xc1 s ASN 193 Ca 0.15 0.92 -0.22 0.00 -1.02 0.00 0.00 52.86 52.68 1xc1 s ASN 193 Cb -0.01 -2.23 -0.12 0.00 0.02 0.00 0.00 41.25 38.91 1xc1 s ASN 193 CO 0.10 0.20 1.73 -0.55 0.02 0.00 0.00 177.10 178.61 1xc1 h ASN 194 N 3.97 -0.03 -0.08 -1.22 -1.07 -1.16 -3.15 115.58 112.84 1xc1 h ASN 194 Ca -0.50 0.01 0.02 0.00 0.07 0.00 0.00 56.30 55.91 1xc1 h ASN 194 Cb 1.20 0.02 -0.00 0.00 -2.07 0.00 0.00 38.32 37.47 1xc1 h ASN 194 CO 0.65 -0.01 0.25 0.10 0.07 0.00 0.00 177.43 178.49 1xc1 h TYR 195 N 0.01 0.00 -0.93 4.14 -0.00 -1.86 -1.63 116.97 116.70 1xc1 h TYR 195 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.75 1xc1 h TYR 195 Cb 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 36.71 1xc1 h TYR 195 CO -0.11 0.00 0.58 1.88 -0.00 0.00 0.00 178.16 180.51 1xc1 h TYR 196 N 0.00 1.20 0.13 0.10 -1.99 -1.93 -1.08 116.97 113.41 1xc1 h TYR 196 Ca 0.04 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1xc1 h TYR 196 Cb 0.54 -0.40 0.00 0.00 2.00 0.00 0.00 36.73 38.87 1xc1 h TYR 196 CO 0.00 0.78 -0.06 2.35 -0.00 0.00 0.00 178.16 181.23 1xc1 h TRP 197 N 1.27 -0.16 -0.83 4.88 7.01 -1.50 -2.94 115.95 123.67 1xc1 h TRP 197 Ca 0.33 -0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.49 1xc1 h TRP 197 Cb -0.09 0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 26.97 1xc1 h TRP 197 CO 0.00 0.31 0.55 0.45 -2.79 0.00 0.00 178.44 176.96 1xc1 h HIS 198 N -0.80 0.61 0.06 2.65 3.86 -1.46 -0.16 115.15 119.91 1xc1 h HIS 198 Ca -0.02 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xc1 h HIS 198 Cb 0.54 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1xc1 h HIS 198 CO 0.09 0.21 -0.03 0.00 0.86 0.00 0.00 177.93 179.07 1xc1 h ALA 199 N 1.62 -0.51 -0.89 2.45 0.00 -1.27 -2.26 119.26 118.40 1xc1 h ALA 199 Ca 0.42 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.43 1xc1 h ALA 199 Cb 0.88 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.57 1xc1 h ALA 199 CO -0.16 -0.50 -0.39 0.34 0.00 0.00 0.00 179.25 178.54 1xc1 n PHE 200 N -2.40 -0.07 -0.18 0.00 7.35 -1.11 0.23 117.46 121.29 1xc1 n PHE 200 Ca -0.01 1.10 -0.03 0.00 -0.76 0.00 0.00 57.45 57.74 1xc1 n PHE 200 Cb 0.03 -0.77 0.06 0.00 0.35 0.00 0.00 39.48 39.15 1xc1 n PHE 200 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xc1 h ALA 201 N 1.05 0.68 -0.95 3.13 0.00 -1.13 -1.88 119.26 120.16 1xc1 h ALA 201 Ca 0.27 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1xc1 h ALA 201 Cb 0.49 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1xc1 h ALA 201 CO -0.87 -0.10 0.62 -0.09 0.00 0.00 0.00 179.25 178.81 1xc1 h ARG 202 N 0.49 1.20 -0.37 0.00 2.43 0.41 1.13 114.38 119.68 1xc1 h ARG 202 Ca 0.24 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 1xc1 h ARG 202 Cb 0.18 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1xc1 h ARG 202 CO -0.18 0.80 -0.20 0.93 -1.51 0.00 0.00 179.97 179.80 1xc1 h GLU 203 N 1.24 0.79 0.17 0.20 5.08 -0.75 -3.28 114.58 118.02 1xc1 h GLU 203 Ca 0.36 -0.35 -0.31 0.00 -1.00 0.00 0.00 59.36 58.06 1xc1 h GLU 203 Cb -0.07 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.18 1xc1 h GLU 203 CO -0.10 0.97 -1.41 0.87 -1.00 0.00 0.00 179.01 178.35 1xc1 h LYS 204 N 0.58 0.37 0.00 2.33 1.79 -1.16 -3.50 116.57 116.98 1xc1 h LYS 204 Ca 0.08 -0.63 0.00 0.00 -2.18 0.00 0.00 60.65 57.92 1xc1 h LYS 204 Cb 0.75 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 1xc1 h LYS 204 CO 0.06 1.29 0.00 0.41 -1.08 0.00 0.00 179.45 180.12 1xc1 n GLY 205 N 1.64 2.59 0.38 3.86 0.00 0.39 -4.80 105.19 109.25 1xc1 n GLY 205 Ca -0.14 -1.24 0.16 0.00 0.00 0.00 0.00 46.02 44.80 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 0.77 -0.00 1.61 3.04 -1.80 -2.33 116.25 117.54 1xc1 h VAL 206 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1xc1 h VAL 206 Cb 0.00 0.34 -0.00 0.00 -2.01 0.00 0.00 31.29 29.62 1xc1 h VAL 206 CO 0.00 0.07 0.01 -0.61 -1.01 0.00 0.00 177.57 176.03 1xc1 h GLN 207 N 0.40 0.00 -0.08 4.17 5.75 -1.91 -2.42 115.11 121.02 1xc1 h GLN 207 Ca 0.38 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.88 1xc1 h GLN 207 Cb 0.91 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.46 1xc1 h GLN 207 CO -0.12 0.00 0.00 0.09 -2.65 0.00 0.00 178.83 176.15 1xc1 n ASN 208 N -3.35 1.63 -4.56 -0.69 3.02 -0.87 -4.89 115.26 105.54 1xc1 n ASN 208 Ca -0.03 -1.60 -0.33 0.00 -0.03 0.00 0.00 54.58 52.59 1xc1 n ASN 208 Cb 0.09 -0.05 -0.11 0.00 -0.61 0.00 0.00 39.78 39.10 1xc1 n ASN 208 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xc1 s VAL 209 N -1.91 3.51 -1.71 2.41 1.01 -0.91 -5.00 120.40 117.80 1xc1 s VAL 209 Ca 0.36 -0.64 0.19 0.00 0.00 0.00 0.00 61.98 61.89 1xc1 s VAL 209 Cb 0.20 -2.45 0.55 0.00 0.00 0.00 0.00 36.38 34.68 1xc1 s VAL 209 CO 0.31 0.53 1.46 1.41 0.00 0.00 0.00 175.10 178.81 1xc1 n HIS 210 N 2.04 0.83 -3.99 5.22 8.25 -1.26 -4.94 115.22 121.36 1xc1 n HIS 210 Ca -0.17 -0.49 -0.31 0.00 -0.26 0.00 0.00 57.72 56.49 1xc1 n HIS 210 Cb 0.53 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.57 1xc1 n HIS 210 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1xc1 s THR 211 N -1.02 5.00 0.13 1.59 2.01 -1.26 -0.24 115.64 121.85 1xc1 s THR 211 Ca 0.42 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 61.87 1xc1 s THR 211 Cb 0.22 -3.39 -0.02 0.00 0.01 0.00 0.00 72.50 69.32 1xc1 s THR 211 CO 0.29 0.20 0.17 -0.13 -0.69 0.00 0.00 174.62 174.46 1xc1 s ARG 212 N -2.26 0.97 -0.17 4.92 1.81 -0.27 -4.92 118.95 119.03 1xc1 s ARG 212 Ca 0.30 -1.19 -0.12 0.00 -1.72 0.00 0.00 55.73 52.99 1xc1 s ARG 212 Cb -0.12 0.32 -0.05 0.00 -0.45 0.00 0.00 34.95 34.65 1xc1 s ARG 212 CO 0.22 -0.31 0.24 -0.51 -0.68 0.00 0.00 175.30 174.26 1xc1 s LEU 213 N -2.96 4.24 -0.15 2.53 1.43 -1.26 -0.92 118.68 121.60 1xc1 s LEU 213 Ca 0.15 0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 53.63 1xc1 s LEU 213 Cb 0.05 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1xc1 s LEU 213 CO -0.03 0.14 0.04 0.21 0.23 0.00 0.00 176.35 176.94 1xc1 s ASN 214 N 0.35 5.53 -0.20 2.29 2.47 0.27 -4.98 114.94 120.67 1xc1 s ASN 214 Ca 0.14 0.12 0.01 0.00 0.42 0.00 0.00 52.86 53.55 1xc1 s ASN 214 Cb -0.12 -1.83 0.02 0.00 -1.45 0.00 0.00 41.25 37.87 1xc1 s ASN 214 CO 0.02 0.26 -0.17 -0.36 -3.72 0.00 0.00 177.10 173.13 1xc1 s PHE 215 N -0.13 2.88 0.38 0.43 0.40 -1.26 -2.36 117.98 118.32 1xc1 s PHE 215 Ca 0.06 -1.67 0.13 0.00 -0.60 0.00 0.00 56.93 54.86 1xc1 s PHE 215 Cb -0.12 -1.95 0.77 0.00 0.51 0.00 0.00 43.02 42.23 1xc1 s PHE 215 CO 0.01 -0.79 1.86 0.28 0.70 0.00 0.00 175.22 177.28 1xc1 h VAL 216 N 6.04 1.24 -0.63 -0.44 2.07 -1.88 -3.48 116.25 119.17 1xc1 h VAL 216 Ca -0.41 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 65.94 1xc1 h VAL 216 Cb 1.13 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1xc1 h VAL 216 CO 0.61 0.33 0.00 0.54 0.02 0.00 0.00 177.57 179.07 1xc1 n ARG 217 N -4.13 0.00 -4.17 1.57 1.74 -1.26 -4.85 116.66 105.56 1xc1 n ARG 217 Ca -0.02 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.72 1xc1 n ARG 217 Cb 0.38 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.76 1xc1 n ARG 217 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1xc1 n HIS 218 N -0.27 -1.21 -1.55 -1.55 -0.00 -1.19 -2.48 115.22 106.98 1xc1 n HIS 218 Ca 0.00 0.42 -0.19 0.00 0.46 0.00 0.00 57.72 58.41 1xc1 n HIS 218 Cb 0.00 -2.62 -0.08 0.00 -0.12 0.00 0.00 29.99 27.17 1xc1 n HIS 218 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1xc1 n ARG 219 N -4.52 -1.44 -2.24 1.57 5.12 0.45 -4.98 116.66 110.62 1xc1 n ARG 219 Ca -0.25 1.17 -0.33 0.00 -1.93 0.00 0.00 57.85 56.51 1xc1 n ARG 219 Cb 0.62 -5.53 -0.01 0.00 -1.16 0.00 0.00 32.46 26.38 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 -2.74 6.03 0.55 0.55 2.15 -1.03 -4.44 116.67 117.75 1xc1 s ASP 220 Ca 0.00 1.84 0.26 0.00 0.43 0.00 0.00 52.55 55.07 1xc1 s ASP 220 Cb 0.00 -2.54 1.47 0.00 -0.30 0.00 0.00 42.92 41.55 1xc1 s ASP 220 CO 0.00 -0.99 2.04 -0.65 -0.17 0.00 0.00 175.17 175.39 1xc1 h PRO 221 N 0.84 0.00 0.00 4.34 0.11 -1.94 0.66 132.00 136.02 1xc1 h PRO 221 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1xc1 h PRO 221 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1xc1 h PRO 221 CO 0.58 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.78 1xc1 n GLY 222 N -1.54 -1.16 0.81 -0.55 0.00 -1.26 -2.50 105.19 98.98 1xc1 n GLY 222 Ca 0.06 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.45 2.45 -1.58 4.61 0.00 0.22 -4.54 120.51 120.22 1xc1 n ALA 223 Ca 0.06 -0.75 -0.54 0.00 0.00 0.00 0.00 53.44 52.21 1xc1 n ALA 223 Cb 0.22 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 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 0.78 1.40 -4.21 0.00 7.94 -1.04 -4.34 117.00 117.52 1xc1 n LEU 224 Ca 0.16 1.12 -0.32 0.00 -1.11 0.00 0.00 56.01 55.87 1xc1 n LEU 224 Cb 0.40 -1.14 -0.17 0.00 0.53 0.00 0.00 43.42 43.04 1xc1 n LEU 224 CO 0.12 -1.15 -0.56 -0.69 -1.11 0.00 0.00 177.39 174.00 1xc1 s VAL 225 N 0.63 2.03 -0.15 1.96 1.01 -1.26 -1.71 120.40 122.91 1xc1 s VAL 225 Ca 0.87 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 1xc1 s VAL 225 Cb -1.02 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1xc1 s VAL 225 CO 0.50 0.55 0.00 -0.89 0.00 0.00 0.00 175.10 175.27 1xc1 s THR 226 N 0.35 4.26 0.25 3.92 2.01 0.98 -4.89 115.64 122.51 1xc1 s THR 226 Ca -0.19 -0.24 0.07 0.00 0.31 0.00 0.00 61.69 61.65 1xc1 s THR 226 Cb -0.18 -2.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.43 1xc1 s THR 226 CO 0.09 0.51 0.18 -0.31 -0.69 0.00 0.00 174.62 174.40 1xc1 s TYR 227 N 0.06 3.08 0.40 4.92 1.51 -1.26 0.78 117.35 126.83 1xc1 s TYR 227 Ca 0.02 -0.12 0.08 0.00 -1.01 0.00 0.00 57.07 56.04 1xc1 s TYR 227 Cb -0.13 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.29 1xc1 s TYR 227 CO 0.02 0.53 0.21 -1.12 -1.11 0.00 0.00 175.55 174.08 1xc1 s SER 228 N -3.79 4.62 0.07 2.29 0.01 0.03 -3.83 113.70 113.10 1xc1 s SER 228 Ca 0.33 -0.93 -0.27 0.00 1.31 0.00 0.00 55.95 56.38 1xc1 s SER 228 Cb -0.08 -0.56 0.09 0.00 0.21 0.00 0.00 66.02 65.68 1xc1 s SER 228 CO 0.24 -0.50 1.13 -0.83 0.41 0.00 0.00 173.24 173.69 1xc1 s GLY 229 N -3.94 -0.26 0.08 3.44 0.00 -0.03 -0.71 107.32 105.90 1xc1 s GLY 229 Ca 0.42 0.30 -0.10 0.00 0.00 0.00 0.00 44.72 45.34 1xc1 s GLY 229 CO 0.24 0.71 0.23 0.00 0.00 0.00 0.00 173.10 174.28 1xc1 s ALA 230 N -2.70 -0.37 0.25 3.20 0.00 -0.80 -0.47 121.76 120.86 1xc1 s ALA 230 Ca 0.15 -0.46 -0.10 0.00 0.00 0.00 0.00 51.96 51.55 1xc1 s ALA 230 Cb 0.01 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.60 1xc1 s ALA 230 CO -0.00 -0.50 0.42 0.00 0.00 0.00 0.00 175.76 175.68 1xc1 s ALA 231 N -3.62 0.06 -0.12 0.00 0.00 -0.37 -1.56 121.76 116.15 1xc1 s ALA 231 Ca 0.03 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.93 1xc1 s ALA 231 Cb 0.03 1.13 -0.01 0.00 0.00 0.00 0.00 23.12 24.27 1xc1 s ALA 231 CO -0.10 -0.81 -0.15 0.08 0.00 0.00 0.00 175.76 174.79 1xc1 s VAL 232 N -3.96 2.91 0.25 0.00 1.01 -1.26 -1.48 120.40 117.86 1xc1 s VAL 232 Ca 0.26 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1xc1 s VAL 232 Cb 0.01 -2.21 -0.09 0.00 0.00 0.00 0.00 36.38 34.09 1xc1 s VAL 232 CO 0.10 0.53 1.26 -0.76 0.00 0.00 0.00 175.10 176.23 1xc1 s LEU 233 N 0.32 4.45 0.53 3.92 1.02 -0.97 -1.13 118.68 126.82 1xc1 s LEU 233 Ca -0.12 2.43 0.25 0.00 0.02 0.00 0.00 54.13 56.72 1xc1 s LEU 233 Cb -0.16 -3.62 1.45 0.00 0.02 0.00 0.00 46.19 43.88 1xc1 s LEU 233 CO 0.06 -0.44 2.11 0.11 0.02 0.00 0.00 176.35 178.21 1xc1 h LYS 234 N 4.52 0.00 0.00 1.70 1.57 -1.64 -1.82 116.57 120.90 1xc1 h LYS 234 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1xc1 h LYS 234 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1xc1 h LYS 234 CO 0.72 0.10 0.00 -1.13 -0.57 0.00 0.00 179.45 178.56 1xc1 n SER 235 N -3.87 0.00 -4.72 0.86 3.41 -1.26 -4.87 113.62 103.16 1xc1 n SER 235 Ca -0.02 0.27 -0.42 0.00 -0.26 0.00 0.00 58.87 58.44 1xc1 n SER 235 Cb 0.19 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 63.70 1xc1 n SER 235 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1xc1 s SER 236 N -2.82 6.73 0.00 4.04 0.15 -0.69 -4.88 113.70 116.23 1xc1 s SER 236 Ca 0.16 2.48 0.23 0.00 0.70 0.00 0.00 55.95 59.53 1xc1 s SER 236 Cb 0.15 -2.60 0.49 0.00 -1.71 0.00 0.00 66.02 62.36 1xc1 s SER 236 CO 0.40 -0.70 1.43 0.00 1.20 0.00 0.00 173.24 175.57 1xc1 n GLN 237 N 3.50 2.23 -2.78 5.44 3.00 -1.26 -4.07 117.38 123.44 1xc1 n GLN 237 Ca 0.11 -1.83 -0.25 0.00 -0.01 0.00 0.00 57.00 55.02 1xc1 n GLN 237 Cb 0.41 -1.47 -0.02 0.00 0.00 0.00 0.00 30.24 29.16 1xc1 n GLN 237 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1xc1 n ASN 238 N 1.09 4.01 0.09 1.08 4.13 -1.26 -4.92 115.26 119.48 1xc1 n ASN 238 Ca 0.17 -3.57 0.01 0.00 1.68 0.00 0.00 54.58 52.88 1xc1 n ASN 238 Cb 0.52 -0.53 0.34 0.00 -1.54 0.00 0.00 39.78 38.58 1xc1 n ASN 238 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1xc1 h LYS 239 N 2.84 0.29 -0.03 3.52 3.11 -1.95 -2.31 116.57 122.05 1xc1 h LYS 239 Ca 0.17 -0.08 -0.22 0.00 -2.81 0.00 0.00 60.65 57.71 1xc1 h LYS 239 Cb 0.74 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.94 1xc1 h LYS 239 CO 0.78 0.46 -0.89 0.22 -2.81 0.00 0.00 179.45 177.20 1xc1 h ASP 240 N 0.27 0.58 0.72 4.20 3.58 -1.95 -2.93 116.42 120.89 1xc1 h ASP 240 Ca 0.05 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 57.07 1xc1 h ASP 240 Cb 0.45 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.33 1xc1 h ASP 240 CO 0.03 1.22 -0.95 -1.84 -2.88 0.00 0.00 179.24 174.82 1xc1 n GLU 241 N -3.78 0.41 -0.10 0.28 0.28 -1.23 -2.95 120.64 113.54 1xc1 n GLU 241 Ca -0.06 0.05 -0.12 0.00 -0.16 0.00 0.00 57.16 56.86 1xc1 n GLU 241 Cb 0.80 -1.69 -0.04 0.00 1.43 0.00 0.00 31.44 31.95 1xc1 n GLU 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1xc1 h ALA 242 N 2.33 0.44 -0.53 -1.84 0.00 -1.46 -1.79 119.26 116.41 1xc1 h ALA 242 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1xc1 h ALA 242 Cb 0.83 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1xc1 h ALA 242 CO 0.00 0.38 0.17 0.87 0.00 0.00 0.00 179.25 180.67 1xc1 h LYS 243 N 0.43 0.79 0.20 0.00 1.57 -1.59 -2.35 116.57 115.63 1xc1 h LYS 243 Ca 0.06 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1xc1 h LYS 243 Cb 0.74 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1xc1 h LYS 243 CO 0.05 0.68 -0.10 0.87 -0.57 0.00 0.00 179.45 180.39 1xc1 h LYS 244 N 0.77 -0.26 -0.40 3.15 1.57 -1.35 0.55 116.57 120.60 1xc1 h LYS 244 Ca 0.18 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.04 1xc1 h LYS 244 Cb 0.22 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 1xc1 h LYS 244 CO -0.01 -0.14 0.05 0.35 -0.57 0.00 0.00 179.45 179.13 1xc1 h PHE 245 N -0.31 0.08 -0.29 -1.35 3.57 -1.14 0.76 116.94 118.27 1xc1 h PHE 245 Ca -0.03 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1xc1 h PHE 245 Cb 0.24 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1xc1 h PHE 245 CO -0.05 -0.02 -0.20 0.28 -2.23 0.00 0.00 178.31 176.09 1xc1 h VAL 246 N 0.17 1.26 0.00 1.41 2.07 -1.20 0.30 116.25 120.26 1xc1 h VAL 246 Ca 0.20 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.44 1xc1 h VAL 246 Cb 0.25 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1xc1 h VAL 246 CO -0.28 0.39 -0.41 0.00 0.02 0.00 0.00 177.57 177.29 1xc1 h ALA 247 N 1.31 1.12 0.16 1.67 0.00 0.12 -2.81 119.26 120.83 1xc1 h ALA 247 Ca 0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1xc1 h ALA 247 Cb 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1xc1 h ALA 247 CO 0.04 0.51 -0.07 0.35 0.00 0.00 0.00 179.25 180.08 1xc1 h PHE 248 N 0.00 -0.19 -0.97 0.00 3.57 0.18 -1.87 116.94 117.64 1xc1 h PHE 248 Ca -0.00 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.68 1xc1 h PHE 248 Cb 0.83 0.06 -0.09 0.00 2.79 0.00 0.00 35.95 39.54 1xc1 h PHE 248 CO 0.00 0.25 0.61 -0.07 -2.23 0.00 0.00 178.31 176.87 1xc1 h LEU 249 N -0.77 0.66 0.00 0.59 3.38 -0.39 -0.39 115.31 118.38 1xc1 h LEU 249 Ca -0.02 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1xc1 h LEU 249 Cb 0.53 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1xc1 h LEU 249 CO 0.04 0.25 -0.61 0.00 0.09 0.00 0.00 178.44 178.21 1xc1 h ALA 250 N 1.62 0.71 -2.42 1.53 0.00 -1.52 -3.33 119.26 115.86 1xc1 h ALA 250 Ca 0.54 -0.40 -0.48 0.00 0.00 0.00 0.00 54.91 54.57 1xc1 h ALA 250 Cb 0.98 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.89 1xc1 h ALA 250 CO -0.30 0.51 0.32 0.20 0.00 0.00 0.00 179.25 179.98 1xc1 s GLY 251 N -4.46 1.61 0.16 0.00 0.00 -0.16 -4.66 107.32 99.80 1xc1 s GLY 251 Ca 0.03 -0.26 -0.19 0.00 0.00 0.00 0.00 44.72 44.31 1xc1 s GLY 251 CO 0.75 0.20 1.66 1.70 0.00 0.00 0.00 173.10 177.41 1xc1 h LYS 252 N -1.22 -0.06 -0.36 2.90 3.64 -1.90 0.36 116.57 119.93 1xc1 h LYS 252 Ca -0.48 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1xc1 h LYS 252 Cb 1.28 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 1xc1 h LYS 252 CO 0.59 -0.04 0.16 1.05 -2.27 0.00 0.00 179.45 178.94 1xc1 h GLU 253 N -0.06 0.50 -0.07 1.90 -0.00 -1.94 0.35 114.58 115.25 1xc1 h GLU 253 Ca 0.17 -0.05 -0.07 0.00 -0.00 0.00 0.00 59.36 59.41 1xc1 h GLU 253 Cb 0.32 -0.10 0.00 0.00 -0.00 0.00 0.00 28.75 28.98 1xc1 h GLU 253 CO -0.39 0.40 -0.22 0.78 -0.00 0.00 0.00 179.01 179.58 1xc1 h GLY 254 N 0.63 0.30 1.48 1.06 0.00 -1.34 0.49 103.07 105.70 1xc1 h GLY 254 Ca 0.13 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1xc1 h GLY 254 CO -0.02 0.35 0.12 1.46 0.00 0.00 0.00 176.54 178.45 1xc1 h GLN 255 N -0.23 0.66 -0.12 4.80 1.08 -0.51 -2.25 115.11 118.54 1xc1 h GLN 255 Ca -0.01 -0.11 -0.15 0.00 -1.45 0.00 0.00 58.65 56.93 1xc1 h GLN 255 Cb 0.85 -0.11 0.01 0.00 -0.05 0.00 0.00 27.48 28.17 1xc1 h GLN 255 CO 0.05 0.59 -0.49 0.00 -0.95 0.00 0.00 178.83 178.03 1xc1 h ARG 256 N 0.64 0.55 -1.57 1.46 3.08 -0.26 0.28 114.38 118.56 1xc1 h ARG 256 Ca 0.15 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1xc1 h ARG 256 Cb 0.23 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1xc1 h ARG 256 CO -0.00 1.05 0.00 0.00 -1.07 0.00 0.00 179.97 179.95 1xc1 n ALA 257 N -2.54 3.33 0.00 0.04 0.00 0.17 -2.80 120.51 118.72 1xc1 n ALA 257 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1xc1 n ALA 257 Cb 0.59 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1xc1 n ALA 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xc1 n LEU 258 N 1.07 0.00 -0.23 0.00 7.94 -1.05 -3.86 117.00 120.87 1xc1 n LEU 258 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1xc1 n LEU 258 Cb 0.49 0.19 0.00 0.00 0.53 0.00 0.00 43.42 44.64 1xc1 n LEU 258 CO 0.00 -0.41 0.28 1.07 -1.11 0.00 0.00 177.39 177.22 1xc1 n THR 259 N -2.33 0.00 -0.05 1.96 5.66 0.08 -0.59 114.28 119.01 1xc1 n THR 259 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1xc1 n THR 259 Cb 0.00 -0.24 -0.12 0.00 -1.55 0.00 0.00 70.33 68.42 1xc1 n THR 259 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1xc1 n ALA 260 N -0.21 1.91 -0.01 1.79 0.00 -1.12 -2.61 120.51 120.26 1xc1 n ALA 260 Ca 0.00 -0.80 -0.00 0.00 0.00 0.00 0.00 53.44 52.64 1xc1 n ALA 260 Cb 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 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 -2.40 0.13 -4.79 0.00 0.31 -0.84 -4.98 118.33 105.76 1xc1 n VAL 261 Ca -0.18 -0.11 -0.32 0.00 -0.01 0.00 0.00 64.34 63.71 1xc1 n VAL 261 Cb 0.82 -0.39 -0.13 0.00 -0.91 0.00 0.00 33.84 33.23 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 -2.14 2.43 -0.50 5.55 6.06 0.25 -4.92 118.95 125.67 1xc1 s ARG 262 Ca -0.01 -0.75 -0.02 0.00 -2.50 0.00 0.00 55.73 52.45 1xc1 s ARG 262 Cb 0.01 -2.36 0.23 0.00 0.06 0.00 0.00 34.95 32.90 1xc1 s ARG 262 CO 0.14 0.61 2.26 0.00 -2.50 0.00 0.00 175.30 175.80 1xc1 n ALA 263 N 2.08 5.97 -2.89 6.12 0.00 -1.26 -4.32 120.51 126.21 1xc1 n ALA 263 Ca -0.17 -2.79 -0.22 0.00 0.00 0.00 0.00 53.44 50.27 1xc1 n ALA 263 Cb 0.52 -1.78 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 1xc1 n ALA 263 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1xc1 s GLU 264 N -2.50 3.45 -0.08 0.00 2.02 -1.26 -4.25 118.70 116.08 1xc1 s GLU 264 Ca 0.49 -0.64 -0.26 0.00 0.02 0.00 0.00 54.97 54.58 1xc1 s GLU 264 Cb 0.37 -2.84 -0.03 0.00 0.10 0.00 0.00 34.13 31.73 1xc1 s GLU 264 CO -0.13 0.37 0.84 0.71 0.02 0.00 0.00 175.26 177.07 1xc1 s TYR 265 N -2.04 3.55 0.28 1.61 1.51 0.43 -4.83 117.35 117.86 1xc1 s TYR 265 Ca 0.35 1.41 -0.29 0.00 -1.01 0.00 0.00 57.07 57.53 1xc1 s TYR 265 Cb -0.09 -2.99 -0.09 0.00 -0.11 0.00 0.00 41.96 38.68 1xc1 s TYR 265 CO 0.31 -0.06 1.08 -2.14 -1.11 0.00 0.00 175.55 173.63 1xc1 s PRO 266 N 1.33 4.65 0.15 -1.71 0.02 -1.26 -1.56 135.00 136.62 1xc1 s PRO 266 Ca 0.43 1.77 0.23 0.00 0.02 0.00 0.00 61.00 63.44 1xc1 s PRO 266 Cb -0.18 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.16 1xc1 s PRO 266 CO 0.19 0.23 1.01 1.28 -0.33 0.00 0.00 177.00 179.38 1xc1 n LEU 267 N 1.18 0.71 -4.66 -5.54 4.77 -1.10 -4.63 117.00 107.72 1xc1 n LEU 267 Ca -0.01 0.24 -0.42 0.00 -0.03 0.00 0.00 56.01 55.78 1xc1 n LEU 267 Cb 0.45 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 1xc1 n LEU 267 CO 0.53 -0.12 1.24 0.21 -1.33 0.00 0.00 177.39 177.92 1xc1 s ASN 268 N -4.96 6.79 0.41 -1.43 3.84 -1.26 -4.62 114.94 113.71 1xc1 s ASN 268 Ca -0.00 2.02 0.29 0.00 0.21 0.00 0.00 52.86 55.38 1xc1 s ASN 268 Cb 0.11 -2.54 1.40 0.00 -0.55 0.00 0.00 41.25 39.67 1xc1 s ASN 268 CO 0.80 -0.84 1.88 1.55 -2.79 0.00 0.00 177.10 177.69 1xc1 h PRO 269 N 8.86 0.00 -0.01 0.43 0.13 -1.87 -2.79 132.00 136.76 1xc1 h PRO 269 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1xc1 h PRO 269 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1xc1 h PRO 269 CO 0.95 0.00 -0.13 0.72 -0.23 0.00 0.00 178.00 179.31 1xc1 n HIS 270 N -2.56 0.00 -3.93 1.56 8.25 -1.26 -4.90 115.22 112.37 1xc1 n HIS 270 Ca -0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 1xc1 n HIS 270 Cb 0.15 -0.09 -0.06 0.00 1.12 0.00 0.00 29.99 31.11 1xc1 n HIS 270 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1xc1 s VAL 271 N -2.31 5.36 -0.17 1.59 1.01 -1.05 -5.08 120.40 119.75 1xc1 s VAL 271 Ca 0.31 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1xc1 s VAL 271 Cb 0.20 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1xc1 s VAL 271 CO 0.44 0.43 -0.19 -0.69 0.00 0.00 0.00 175.10 175.09 1xc1 s VAL 272 N -1.20 2.15 0.56 2.92 1.01 -1.26 -4.96 120.40 119.62 1xc1 s VAL 272 Ca 0.22 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 61.09 1xc1 s VAL 272 Cb -0.12 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 1xc1 s VAL 272 CO 0.13 0.54 1.15 -0.55 0.00 0.00 0.00 175.10 176.37 1xc1 s SER 273 N 1.18 5.53 0.03 3.32 0.15 -1.26 -4.92 113.70 117.73 1xc1 s SER 273 Ca 0.02 2.24 0.28 0.00 0.70 0.00 0.00 55.95 59.19 1xc1 s SER 273 Cb -0.14 -2.59 1.14 0.00 -1.71 0.00 0.00 66.02 62.73 1xc1 s SER 273 CO -0.10 -1.35 1.88 0.35 1.20 0.00 0.00 173.24 175.23 1xc1 n THR 274 N -1.42 0.09 -3.79 6.45 -2.24 -1.07 -4.73 114.28 107.56 1xc1 n THR 274 Ca 0.12 -0.04 -0.20 0.00 -2.27 0.00 0.00 64.05 61.66 1xc1 n THR 274 Cb 0.51 -0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 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 -3.02 3.30 -1.13 4.78 0.40 -1.26 -5.00 117.98 116.05 1xc1 s PHE 275 Ca 0.13 -0.10 -0.20 0.00 -0.60 0.00 0.00 56.93 56.17 1xc1 s PHE 275 Cb 0.18 -1.73 0.08 0.00 0.51 0.00 0.00 43.02 42.07 1xc1 s PHE 275 CO 0.55 0.27 1.51 -0.80 0.70 0.00 0.00 175.22 177.45 1xc1 s ASN 276 N -4.05 6.71 -0.10 1.36 0.01 -1.26 -4.92 114.94 112.68 1xc1 s ASN 276 Ca 0.38 -2.06 0.03 0.00 -0.71 0.00 0.00 52.86 50.49 1xc1 s ASN 276 Cb -0.09 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 1xc1 s ASN 276 CO 0.30 -1.24 -0.19 -0.76 -1.51 0.00 0.00 177.10 173.69 1xc1 s LEU 277 N 4.04 2.39 0.66 0.60 1.43 -1.26 -5.12 118.68 121.41 1xc1 s LEU 277 Ca 0.47 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 1xc1 s LEU 277 Cb 0.01 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 1xc1 s LEU 277 CO -0.02 0.19 1.05 -1.83 0.23 0.00 0.00 176.35 175.97 1xc1 s GLU 278 N 0.17 3.11 0.24 1.70 1.03 -1.26 -4.79 118.70 118.91 1xc1 s GLU 278 Ca -0.11 0.99 -0.31 0.00 0.03 0.00 0.00 54.97 55.56 1xc1 s GLU 278 Cb -0.16 -2.01 -0.13 0.00 -0.80 0.00 0.00 34.13 31.03 1xc1 s GLU 278 CO 0.06 -0.96 1.48 -2.30 -1.33 0.00 0.00 175.26 172.21 1xc1 n PRO 279 N -2.82 2.22 -0.35 -4.83 -0.02 -1.26 -4.80 135.00 123.13 1xc1 n PRO 279 Ca 0.08 0.79 0.25 0.00 -2.02 0.00 0.00 63.50 62.60 1xc1 n PRO 279 Cb 0.53 -2.50 0.51 0.00 -0.02 0.00 0.00 33.50 32.03 1xc1 n PRO 279 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1xc1 h ILE 280 N 3.22 0.37 -0.08 4.25 2.10 -1.92 0.71 117.51 126.17 1xc1 h ILE 280 Ca -0.45 -0.12 0.02 0.00 1.08 0.00 0.00 64.86 65.39 1xc1 h ILE 280 Cb 1.26 0.01 -0.00 0.00 -1.09 0.00 0.00 36.82 36.99 1xc1 h ILE 280 CO 0.79 0.06 0.30 0.00 -1.08 0.00 0.00 178.15 178.22 1xc1 h ALA 281 N 1.70 1.46 -0.23 0.18 0.00 -1.94 -0.87 119.26 119.57 1xc1 h ALA 281 Ca 0.69 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.60 1xc1 h ALA 281 Cb 1.74 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1xc1 h ALA 281 CO -0.44 -0.34 0.00 1.63 0.00 0.00 0.00 179.25 180.10 1xc1 n LYS 282 N -3.12 2.03 0.07 0.00 4.76 0.24 -3.44 118.16 118.69 1xc1 n LYS 282 Ca -0.00 -1.54 0.13 0.00 -2.87 0.00 0.00 58.31 54.03 1xc1 n LYS 282 Cb 0.37 -1.44 0.43 0.00 -1.84 0.00 0.00 35.03 32.55 1xc1 n LYS 282 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1xc1 n LEU 283 N 0.77 0.58 -4.03 -0.35 4.77 -0.33 -4.91 117.00 113.51 1xc1 n LEU 283 Ca 0.17 0.49 -0.27 0.00 -0.03 0.00 0.00 56.01 56.38 1xc1 n LEU 283 Cb 0.44 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1xc1 n LEU 283 CO 0.14 -0.11 -0.29 -0.62 -1.33 0.00 0.00 177.39 175.19 1xc1 n GLU 284 N -2.01 -2.78 -2.17 3.23 1.02 -1.22 -3.99 120.64 112.72 1xc1 n GLU 284 Ca 0.06 0.34 -0.36 0.00 -0.02 0.00 0.00 57.16 57.17 1xc1 n GLU 284 Cb 0.40 -4.32 0.01 0.00 -0.02 0.00 0.00 31.44 27.51 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 -4.05 2.75 0.69 0.62 0.00 -1.26 0.17 121.76 120.68 1xc1 s ALA 285 Ca 0.00 0.94 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 1xc1 s ALA 285 Cb -0.00 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.72 1xc1 s ALA 285 CO 0.91 -0.87 1.07 -1.25 0.00 0.00 0.00 175.76 175.62 1xc1 s PRO 286 N -3.09 2.88 -0.24 0.00 0.04 -1.26 -4.55 135.00 128.78 1xc1 s PRO 286 Ca 0.71 1.05 -0.18 0.00 0.04 0.00 0.00 61.00 62.62 1xc1 s PRO 286 Cb -0.28 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1xc1 s PRO 286 CO 0.32 -1.15 0.49 -1.14 0.04 0.00 0.00 177.00 175.56 1xc1 s GLN 287 N -4.83 4.10 0.01 4.56 0.74 -1.26 -4.81 119.66 118.17 1xc1 s GLN 287 Ca 0.60 0.31 0.03 0.00 0.05 0.00 0.00 55.36 56.34 1xc1 s GLN 287 Cb -0.15 -3.62 -0.01 0.00 1.10 0.00 0.00 33.01 30.33 1xc1 s GLN 287 CO 0.52 -0.27 -0.08 0.54 -0.55 0.00 0.00 175.29 175.45 1xc1 s VAL 288 N 2.03 0.65 0.76 1.34 0.11 -1.26 -5.02 120.40 119.01 1xc1 s VAL 288 Ca 0.21 -0.59 -0.11 0.00 -2.93 0.00 0.00 61.98 58.56 1xc1 s VAL 288 Cb -0.15 -0.59 0.05 0.00 -1.53 0.00 0.00 36.38 34.15 1xc1 s VAL 288 CO 0.09 0.01 1.08 -0.94 -3.33 0.00 0.00 175.10 172.02 1xc1 s SER 289 N -0.64 4.78 0.48 3.54 1.04 -1.26 -4.98 113.70 116.66 1xc1 s SER 289 Ca -0.00 1.50 -0.24 0.00 0.48 0.00 0.00 55.95 57.70 1xc1 s SER 289 Cb -0.05 -2.29 -0.08 0.00 0.10 0.00 0.00 66.02 63.70 1xc1 s SER 289 CO 0.00 -1.81 1.25 0.00 0.98 0.00 0.00 173.24 173.67 1xc1 n ALA 290 N -3.35 1.22 -2.70 5.32 0.00 -1.26 -4.94 120.51 114.81 1xc1 n ALA 290 Ca 0.07 0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.28 1xc1 n ALA 290 Cb 0.55 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.70 1xc1 n ALA 290 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1xc1 s THR 291 N -1.27 4.84 0.40 0.00 2.01 -1.26 -5.05 115.64 115.31 1xc1 s THR 291 Ca 0.66 2.04 0.08 0.00 0.31 0.00 0.00 61.69 64.77 1xc1 s THR 291 Cb -0.47 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 67.73 1xc1 s THR 291 CO 0.54 0.09 0.53 0.42 -0.69 0.00 0.00 174.62 175.51 1xc1 s THR 292 N 1.46 3.23 0.31 -0.82 -4.23 -1.26 -4.75 115.64 109.57 1xc1 s THR 292 Ca 0.50 -1.03 0.03 0.00 -1.18 0.00 0.00 61.69 60.01 1xc1 s THR 292 Cb -0.20 -3.10 0.11 0.00 1.34 0.00 0.00 72.50 70.65 1xc1 s THR 292 CO 0.23 -0.04 1.79 -0.37 -0.54 0.00 0.00 174.62 175.69 1xc1 h VAL 293 N 0.74 1.23 -0.03 2.29 -1.51 -1.99 -2.38 116.25 114.61 1xc1 h VAL 293 Ca -0.42 -1.05 -0.11 0.00 -1.23 0.00 0.00 66.70 63.90 1xc1 h VAL 293 Cb 1.27 1.16 -0.01 0.00 -2.13 0.00 0.00 31.29 31.58 1xc1 h VAL 293 CO 0.48 0.34 -0.51 0.28 -1.23 0.00 0.00 177.57 176.93 1xc1 h SER 294 N 0.47 0.08 0.30 4.19 0.02 -1.98 -0.48 113.55 116.15 1xc1 h SER 294 Ca 0.08 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.85 1xc1 h SER 294 Cb 0.51 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1xc1 h SER 294 CO 0.03 0.58 -0.57 -0.33 -1.14 0.00 0.00 176.83 175.40 1xc1 h GLU 295 N 0.06 0.29 0.00 3.45 5.08 -1.87 0.13 114.58 121.72 1xc1 h GLU 295 Ca -0.00 -0.19 -0.20 0.00 -1.00 0.00 0.00 59.36 57.98 1xc1 h GLU 295 Cb 0.93 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1xc1 h GLU 295 CO 0.07 0.78 -0.87 0.87 -1.00 0.00 0.00 179.01 178.86 1xc1 h LYS 296 N 0.22 0.18 -0.41 2.33 1.57 -1.17 -0.27 116.57 119.01 1xc1 h LYS 296 Ca -0.00 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 1xc1 h LYS 296 Cb 1.07 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1xc1 h LYS 296 CO 0.09 0.94 -0.04 1.49 -0.57 0.00 0.00 179.45 181.37 1xc1 h GLU 297 N 0.10 0.75 -0.01 3.15 4.57 -0.79 -0.83 114.58 121.51 1xc1 h GLU 297 Ca -0.04 -0.26 -0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1xc1 h GLU 297 Cb 1.50 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 30.03 1xc1 h GLU 297 CO 0.13 0.85 0.00 1.25 -1.18 0.00 0.00 179.01 180.07 1xc1 h HIS 298 N 0.58 0.02 -0.99 0.92 2.76 -0.59 -1.75 115.15 116.09 1xc1 h HIS 298 Ca 0.11 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.37 1xc1 h HIS 298 Cb 0.54 -0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.42 1xc1 h HIS 298 CO 0.04 0.15 0.63 0.00 -1.30 0.00 0.00 177.93 177.46 1xc1 h ALA 299 N 0.86 1.48 -0.76 5.26 0.00 -0.94 -0.31 119.26 124.86 1xc1 h ALA 299 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1xc1 h ALA 299 Cb 0.14 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1xc1 h ALA 299 CO -0.00 0.33 0.31 1.15 0.00 0.00 0.00 179.25 181.03 1xc1 h THR 300 N 1.07 1.25 -0.41 0.00 2.02 -0.81 -1.07 112.91 114.96 1xc1 h THR 300 Ca 0.46 -0.78 -0.10 0.00 0.77 0.00 0.00 66.41 66.75 1xc1 h THR 300 Cb 0.32 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1xc1 h THR 300 CO -0.21 0.32 -0.14 0.03 0.37 0.00 0.00 175.52 175.89 1xc1 h ARG 301 N 1.10 0.77 -0.62 6.66 2.47 -0.20 -2.19 114.38 122.36 1xc1 h ARG 301 Ca 0.25 -0.27 -0.06 0.00 -1.26 0.00 0.00 59.98 58.65 1xc1 h ARG 301 Cb 0.20 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.44 1xc1 h ARG 301 CO -0.02 0.87 0.17 -0.07 0.56 0.00 0.00 179.97 181.47 1xc1 h LEU 302 N 0.69 0.93 -1.09 3.04 3.38 -0.80 -0.26 115.31 121.20 1xc1 h LEU 302 Ca 0.11 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 57.92 1xc1 h LEU 302 Cb 0.63 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1xc1 h LEU 302 CO 0.04 0.92 0.62 -0.07 0.09 0.00 0.00 178.44 180.04 1xc1 h LEU 303 N 0.91 0.96 -0.04 1.67 3.38 -0.84 0.33 115.31 121.68 1xc1 h LEU 303 Ca 0.20 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1xc1 h LEU 303 Cb 0.34 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1xc1 h LEU 303 CO -0.00 0.61 0.00 -0.33 0.09 0.00 0.00 178.44 178.81 1xc1 h GLU 304 N 1.09 0.07 -0.61 1.13 5.08 -0.76 -2.09 114.58 118.48 1xc1 h GLU 304 Ca 0.41 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.81 1xc1 h GLU 304 Cb 0.20 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1xc1 h GLU 304 CO -0.16 0.35 0.41 1.96 -1.00 0.00 0.00 179.01 180.57 1xc1 h GLN 305 N -0.22 0.57 0.00 2.33 4.20 -0.47 -1.81 115.11 119.71 1xc1 h GLN 305 Ca 0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1xc1 h GLN 305 Cb 0.32 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1xc1 h GLN 305 CO 0.00 0.38 0.00 0.00 -0.67 0.00 0.00 178.83 178.54 1xc1 n ALA 306 N -2.48 2.24 -0.85 3.87 0.00 0.05 -4.90 120.51 118.44 1xc1 n ALA 306 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1xc1 n ALA 306 Cb 0.25 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 1.02 0.54 0.51 0.00 0.00 -0.68 -4.62 105.19 101.95 1xc1 n GLY 307 Ca 0.09 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1xc1 n GLY 307 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xc1 n MET 308 N -2.85 1.48 0.00 1.61 2.81 -0.80 -5.05 117.12 114.31 1xc1 n MET 308 Ca 0.00 -1.02 0.00 0.00 -1.81 0.00 0.00 57.70 54.87 1xc1 n MET 308 Cb 0.00 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 1xc1 n MET 308 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65