#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 2.32 -0.20 5.18 -4.36 -0.94 -4.94 121.20 118.27 1xc1 s ILE 2 Ca 0.00 -2.32 -0.02 0.00 -0.26 0.00 0.00 60.65 58.05 1xc1 s ILE 2 Cb 0.00 -2.22 -0.00 0.00 1.25 0.00 0.00 42.46 41.48 1xc1 s ILE 2 CO 0.00 -0.40 -0.09 -0.89 0.24 0.00 0.00 174.94 173.80 1xc1 s THR 3 N -2.48 3.06 -0.37 8.37 2.01 -1.26 -0.92 115.64 124.06 1xc1 s THR 3 Ca 0.27 -0.61 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 1xc1 s THR 3 Cb -0.05 -2.36 0.08 0.00 0.01 0.00 0.00 72.50 70.19 1xc1 s THR 3 CO 0.13 0.46 0.13 -0.69 -0.69 0.00 0.00 174.62 173.96 1xc1 s VAL 4 N 1.27 3.24 -0.24 3.82 1.01 0.06 -0.63 120.40 128.93 1xc1 s VAL 4 Ca 0.03 -1.76 -0.29 0.00 0.00 0.00 0.00 61.98 59.97 1xc1 s VAL 4 Cb -0.14 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1xc1 s VAL 4 CO -0.04 -0.46 1.75 -0.31 0.00 0.00 0.00 175.10 176.05 1xc1 s TYR 5 N 1.20 1.86 -0.24 5.22 1.51 -0.34 -1.96 117.35 124.61 1xc1 s TYR 5 Ca 0.03 0.50 -0.07 0.00 -1.01 0.00 0.00 57.07 56.52 1xc1 s TYR 5 Cb -0.21 -4.05 -0.03 0.00 -0.11 0.00 0.00 41.96 37.56 1xc1 s TYR 5 CO -0.03 -3.23 0.05 1.21 -1.11 0.00 0.00 175.55 172.45 1xc1 s ASN 6 N 5.22 5.08 0.00 2.29 2.47 0.87 -0.71 114.94 130.16 1xc1 s ASN 6 Ca 0.78 -0.19 0.17 0.00 0.42 0.00 0.00 52.86 54.03 1xc1 s ASN 6 Cb -0.26 -1.90 -0.15 0.00 -1.45 0.00 0.00 41.25 37.49 1xc1 s ASN 6 CO 0.32 -0.00 0.75 0.61 -3.72 0.00 0.00 177.10 175.05 1xc1 n GLY 7 N 4.72 -0.49 3.81 1.21 0.00 0.92 -1.63 105.19 113.74 1xc1 n GLY 7 Ca -0.16 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 1xc1 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xc1 s GLN 8 N -2.49 0.43 0.57 1.61 -1.52 -1.21 -4.26 119.66 112.79 1xc1 s GLN 8 Ca 0.08 -0.11 -0.20 0.00 -1.95 0.00 0.00 55.36 53.18 1xc1 s GLN 8 Cb 0.13 -1.79 -0.04 0.00 -0.22 0.00 0.00 33.01 31.08 1xc1 s GLN 8 CO 0.65 -2.60 1.25 -1.58 -0.25 0.00 0.00 175.29 172.75 1xc1 s HIS 9 N -3.50 2.40 0.12 0.91 2.46 -1.26 -4.88 115.29 111.53 1xc1 s HIS 9 Ca 0.70 1.48 -0.30 0.00 0.47 0.00 0.00 55.06 57.41 1xc1 s HIS 9 Cb -0.08 -3.57 -0.09 0.00 -0.13 0.00 0.00 32.58 28.71 1xc1 s HIS 9 CO 0.53 -2.35 1.60 -0.22 -2.47 0.00 0.00 174.74 171.83 1xc1 h LYS 10 N 1.14 -0.58 -0.08 2.88 3.11 -1.97 -2.53 116.57 118.55 1xc1 h LYS 10 Ca -0.50 0.04 0.02 0.00 -2.81 0.00 0.00 60.65 57.40 1xc1 h LYS 10 Cb 1.30 0.13 -0.05 0.00 -1.00 0.00 0.00 32.23 32.60 1xc1 h LYS 10 CO 0.56 -0.39 -0.48 0.93 -2.81 0.00 0.00 179.45 177.26 1xc1 h GLU 11 N -0.60 -0.53 -0.72 1.90 3.07 -1.99 -1.12 114.58 114.59 1xc1 h GLU 11 Ca 0.03 0.04 0.12 0.00 -0.50 0.00 0.00 59.36 59.05 1xc1 h GLU 11 Cb 0.64 0.12 -0.08 0.00 -0.84 0.00 0.00 28.75 28.59 1xc1 h GLU 11 CO -0.25 -0.35 0.30 0.00 -1.40 0.00 0.00 179.01 177.31 1xc1 h ALA 12 N -0.48 1.00 -0.20 3.43 0.00 -1.90 0.11 119.26 121.22 1xc1 h ALA 12 Ca 0.02 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1xc1 h ALA 12 Cb 0.62 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1xc1 h ALA 12 CO -0.36 -0.16 0.08 0.00 0.00 0.00 0.00 179.25 178.81 1xc1 h ALA 13 N 1.50 0.23 -0.68 0.00 0.00 -0.98 -1.21 119.26 118.12 1xc1 h ALA 13 Ca 0.38 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 1xc1 h ALA 13 Cb 0.52 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1xc1 h ALA 13 CO -0.35 -0.34 0.35 1.96 0.00 0.00 0.00 179.25 180.86 1xc1 h GLN 14 N 0.18 0.96 -0.19 0.00 4.20 -0.48 -0.38 115.11 119.41 1xc1 h GLN 14 Ca 0.09 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1xc1 h GLN 14 Cb 0.04 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1xc1 h GLN 14 CO -0.08 0.75 0.10 0.00 -0.67 0.00 0.00 178.83 178.93 1xc1 h ALA 15 N 1.17 0.22 0.00 3.87 0.00 -0.37 -0.42 119.26 123.73 1xc1 h ALA 15 Ca 0.24 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.94 1xc1 h ALA 15 Cb 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1xc1 h ALA 15 CO -0.03 -0.32 -0.90 0.28 0.00 0.00 0.00 179.25 178.28 1xc1 h VAL 16 N 0.21 1.47 0.08 0.00 2.07 -1.18 -2.23 116.25 116.68 1xc1 h VAL 16 Ca 0.07 -2.58 -0.00 0.00 0.82 0.00 0.00 66.70 65.01 1xc1 h VAL 16 Cb 0.00 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1xc1 h VAL 16 CO -0.04 0.76 -0.04 0.00 0.02 0.00 0.00 177.57 178.27 1xc1 h ALA 17 N 0.91 -0.10 -0.57 1.67 0.00 -0.91 -2.01 119.26 118.25 1xc1 h ALA 17 Ca -0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1xc1 h ALA 17 Cb 1.53 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 1xc1 h ALA 17 CO 0.14 -0.49 0.25 -0.44 0.00 0.00 0.00 179.25 178.71 1xc1 h ASP 18 N -0.25 0.77 0.04 0.00 3.32 -1.13 -0.87 116.42 118.30 1xc1 h ASP 18 Ca -0.01 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1xc1 h ASP 18 Cb 0.21 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1xc1 h ASP 18 CO 0.02 0.71 0.00 0.00 -1.72 0.00 0.00 179.24 178.25 1xc1 h ALA 19 N 1.09 1.00 0.00 3.45 0.00 -1.28 -1.61 119.26 121.91 1xc1 h ALA 19 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1xc1 h ALA 19 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1xc1 h ALA 19 CO -0.02 0.00 -0.59 0.35 0.00 0.00 0.00 179.25 178.99 1xc1 h PHE 20 N 0.00 0.00 0.00 0.00 3.57 -0.42 -3.19 116.94 116.90 1xc1 h PHE 20 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1xc1 h PHE 20 Cb 0.02 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 1xc1 h PHE 20 CO 0.00 1.15 -0.02 1.15 -2.23 0.00 0.00 178.31 178.36 1xc1 h THR 21 N -1.00 0.92 0.08 4.41 2.02 -0.67 0.78 112.91 119.44 1xc1 h THR 21 Ca -0.16 -0.07 -0.27 0.00 0.77 0.00 0.00 66.41 66.67 1xc1 h THR 21 Cb 1.09 1.04 0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1xc1 h THR 21 CO -0.10 0.02 -1.15 0.03 0.37 0.00 0.00 175.52 174.70 1xc1 h ARG 22 N 0.00 0.55 0.00 6.66 3.08 -1.47 0.35 114.38 123.55 1xc1 h ARG 22 Ca -0.00 -0.69 -0.12 0.00 0.07 0.00 0.00 59.98 59.24 1xc1 h ARG 22 Cb 0.04 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1xc1 h ARG 22 CO 0.00 1.29 -0.63 0.00 -1.07 0.00 0.00 179.97 179.57 1xc1 h ALA 23 N 0.45 0.65 0.00 0.04 0.00 -1.38 -3.40 119.26 115.62 1xc1 h ALA 23 Ca -0.15 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1xc1 h ALA 23 Cb 1.81 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1xc1 h ALA 23 CO 0.21 0.68 -0.92 0.25 0.00 0.00 0.00 179.25 179.48 1xc1 n THR 24 N -3.19 0.00 -0.19 0.00 -2.24 0.21 -5.02 114.28 103.85 1xc1 n THR 24 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1xc1 n THR 24 Cb 0.75 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 2.75 0.87 3.69 3.38 0.00 0.12 -5.02 105.19 110.97 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 -2.55 4.80 0.86 -0.61 1.01 -1.26 -4.86 121.20 118.60 1xc1 s ILE 26 Ca 0.00 1.97 -0.11 0.00 0.00 0.00 0.00 60.65 62.50 1xc1 s ILE 26 Cb 0.00 -4.28 0.11 0.00 0.01 0.00 0.00 42.46 38.30 1xc1 s ILE 26 CO 0.00 0.01 1.09 -0.54 0.00 0.00 0.00 174.94 175.51 1xc1 s LYS 27 N 2.02 1.54 -0.24 2.79 1.02 -1.26 -3.63 119.74 121.97 1xc1 s LYS 27 Ca 0.46 0.77 -0.03 0.00 0.02 0.00 0.00 55.97 57.20 1xc1 s LYS 27 Cb -0.18 -1.84 0.11 0.00 -0.52 0.00 0.00 37.83 35.39 1xc1 s LYS 27 CO 0.17 -2.03 0.23 0.08 -0.92 0.00 0.00 175.35 172.88 1xc1 s VAL 28 N -3.00 -0.32 -0.34 3.17 1.01 -1.26 -2.20 120.40 117.45 1xc1 s VAL 28 Ca 0.63 -0.29 -0.22 0.00 0.00 0.00 0.00 61.98 62.09 1xc1 s VAL 28 Cb -0.17 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.41 1xc1 s VAL 28 CO 0.56 -0.34 0.74 -0.75 0.00 0.00 0.00 175.10 175.31 1xc1 s LYS 29 N 2.31 3.81 -0.25 2.72 2.47 -0.09 -4.96 119.74 125.75 1xc1 s LYS 29 Ca 0.08 0.32 -0.11 0.00 -1.56 0.00 0.00 55.97 54.70 1xc1 s LYS 29 Cb -0.15 -3.78 -0.05 0.00 -1.46 0.00 0.00 37.83 32.39 1xc1 s LYS 29 CO -0.21 -0.75 0.20 -0.51 0.16 0.00 0.00 175.35 174.24 1xc1 s LEU 30 N 2.93 4.10 -0.46 5.43 1.43 -1.26 -0.76 118.68 130.08 1xc1 s LEU 30 Ca 0.29 0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 53.44 1xc1 s LEU 30 Cb -0.14 -2.16 0.11 0.00 0.03 0.00 0.00 46.19 44.04 1xc1 s LEU 30 CO 0.15 0.02 0.32 0.21 0.23 0.00 0.00 176.35 177.27 1xc1 s ASN 31 N 1.23 5.64 0.20 2.29 2.47 -0.83 -4.96 114.94 120.98 1xc1 s ASN 31 Ca 0.09 -1.87 -0.16 0.00 0.42 0.00 0.00 52.86 51.33 1xc1 s ASN 31 Cb -0.14 -1.99 -0.08 0.00 -1.45 0.00 0.00 41.25 37.59 1xc1 s ASN 31 CO 0.06 -0.66 0.64 -0.44 -3.72 0.00 0.00 177.10 172.99 1xc1 s SER 32 N 2.50 6.91 0.00 -4.21 0.01 -1.26 -0.09 113.70 117.57 1xc1 s SER 32 Ca 0.06 1.24 0.00 0.00 1.31 0.00 0.00 55.95 58.55 1xc1 s SER 32 Cb -0.25 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1xc1 s SER 32 CO -0.01 0.04 0.00 0.00 0.41 0.00 0.00 173.24 173.68 1xc1 n ALA 33 N 0.63 0.00 -1.78 1.44 0.00 -0.65 -4.94 120.51 115.21 1xc1 n ALA 33 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 1xc1 n ALA 33 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.95 1xc1 n ALA 33 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1xc1 s LYS 34 N -2.00 4.23 0.15 0.00 2.47 -1.26 -4.08 119.74 119.25 1xc1 s LYS 34 Ca 0.00 2.40 -0.19 0.00 -1.56 0.00 0.00 55.97 56.63 1xc1 s LYS 34 Cb 0.00 -3.02 0.05 0.00 -1.46 0.00 0.00 37.83 33.39 1xc1 s LYS 34 CO 0.00 -0.38 1.67 0.78 0.16 0.00 0.00 175.35 177.59 1xc1 h GLY 35 N 3.34 0.18 1.44 5.54 0.00 -1.88 -1.43 103.07 110.26 1xc1 h GLY 35 Ca -0.50 0.13 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 1xc1 h GLY 35 CO 0.66 -0.14 -0.11 -0.55 0.00 0.00 0.00 176.54 176.40 1xc1 h ASP 36 N -0.04 0.66 0.40 0.19 3.32 -1.97 -2.18 116.42 116.80 1xc1 h ASP 36 Ca 0.15 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 1xc1 h ASP 36 Cb 0.27 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1xc1 h ASP 36 CO -0.34 0.80 -0.54 0.06 -1.72 0.00 0.00 179.24 177.50 1xc1 h GLN 37 N 0.62 0.15 -0.15 3.56 3.07 -1.86 -2.43 115.11 118.08 1xc1 h GLN 37 Ca 0.11 -0.09 -0.16 0.00 0.09 0.00 0.00 58.65 58.59 1xc1 h GLN 37 Cb 0.55 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.11 1xc1 h GLN 37 CO 0.03 0.66 -0.59 -0.07 0.09 0.00 0.00 178.83 178.95 1xc1 h LEU 38 N 0.12 0.55 -0.58 0.06 3.38 -1.06 -2.22 115.31 115.56 1xc1 h LEU 38 Ca 0.00 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 1xc1 h LEU 38 Cb 0.99 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1xc1 h LEU 38 CO 0.08 1.01 -0.05 0.00 0.09 0.00 0.00 178.44 179.57 1xc1 h ALA 39 N 0.99 0.78 -0.23 1.53 0.00 -1.25 -1.51 119.26 119.58 1xc1 h ALA 39 Ca -0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1xc1 h ALA 39 Cb 1.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1xc1 h ALA 39 CO 0.11 0.66 -0.26 0.78 0.00 0.00 0.00 179.25 180.54 1xc1 h GLY 40 N 0.94 0.47 1.03 0.00 0.00 -1.37 -2.15 103.07 101.99 1xc1 h GLY 40 Ca 0.16 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1xc1 h GLY 40 CO 0.04 0.35 0.23 -1.61 0.00 0.00 0.00 176.54 175.54 1xc1 h GLN 41 N 0.39 1.04 -0.22 4.80 4.15 -0.89 0.69 115.11 125.07 1xc1 h GLN 41 Ca 0.06 -0.22 -0.08 0.00 0.77 0.00 0.00 58.65 59.18 1xc1 h GLN 41 Cb 0.66 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 1xc1 h GLN 41 CO 0.05 0.90 -0.20 0.82 -1.93 0.00 0.00 178.83 178.46 1xc1 h ILE 42 N 0.98 1.24 0.38 2.39 2.04 -0.95 -0.41 117.51 123.18 1xc1 h ILE 42 Ca 0.22 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1xc1 h ILE 42 Cb 0.28 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1xc1 h ILE 42 CO -0.01 0.35 -0.18 0.11 0.00 0.00 0.00 178.15 178.42 1xc1 h LYS 43 N 0.35 -0.49 -0.24 2.37 1.79 -0.73 0.39 116.57 120.01 1xc1 h LYS 43 Ca 0.06 0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.62 1xc1 h LYS 43 Cb 0.56 0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 31.25 1xc1 h LYS 43 CO 0.04 -0.21 -0.24 0.93 -1.08 0.00 0.00 179.45 178.89 1xc1 h GLU 44 N -0.76 -0.24 0.00 3.15 5.08 -0.71 -1.62 114.58 119.48 1xc1 h GLU 44 Ca -0.05 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1xc1 h GLU 44 Cb 0.52 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1xc1 h GLU 44 CO 0.09 -0.16 -0.21 0.93 -1.00 0.00 0.00 179.01 178.66 1xc1 h GLU 45 N -0.25 0.00 0.00 2.33 5.08 -1.02 -3.48 114.58 117.24 1xc1 h GLU 45 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1xc1 h GLU 45 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1xc1 h GLU 45 CO -0.38 0.21 0.00 0.41 -1.00 0.00 0.00 179.01 178.25 1xc1 n GLY 46 N -0.59 3.17 1.10 -3.84 0.00 0.14 -0.04 105.19 105.12 1xc1 n GLY 46 Ca -0.02 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 45.88 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 3.13 2.87 -0.35 1.61 7.64 -1.26 -2.69 113.62 124.56 1xc1 n SER 47 Ca 0.00 -2.39 0.05 0.00 1.01 0.00 0.00 58.87 57.54 1xc1 n SER 47 Cb 0.00 -0.58 0.03 0.00 -1.01 0.00 0.00 64.21 62.65 1xc1 n SER 47 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1xc1 n ARG 48 N 0.18 0.55 -2.17 1.43 3.00 0.94 -4.91 116.66 115.69 1xc1 n ARG 48 Ca 0.12 -1.00 -0.42 0.00 -0.00 0.00 0.00 57.85 56.55 1xc1 n ARG 48 Cb 0.66 -1.16 -0.03 0.00 0.00 0.00 0.00 32.46 31.93 1xc1 n ARG 48 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1xc1 s SER 49 N -0.85 6.80 0.00 6.15 0.15 -1.10 -4.91 113.70 119.95 1xc1 s SER 49 Ca 0.10 2.14 0.00 0.00 0.70 0.00 0.00 55.95 58.90 1xc1 s SER 49 Cb 0.08 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1xc1 s SER 49 CO 0.13 -0.78 1.31 -0.81 1.20 0.00 0.00 173.24 174.29 1xc1 n PRO 50 N 5.82 0.80 -4.75 5.44 -0.04 -1.26 -4.78 135.00 136.23 1xc1 n PRO 50 Ca 0.14 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.27 1xc1 n PRO 50 Cb 0.43 -1.10 -0.13 0.00 -0.04 0.00 0.00 33.50 32.66 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 0.34 2.72 -0.25 0.55 0.00 -1.26 -4.77 121.76 119.08 1xc1 s ALA 51 Ca 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.09 1xc1 s ALA 51 Cb 0.00 -1.19 -0.17 0.00 0.00 0.00 0.00 23.12 21.75 1xc1 s ALA 51 CO 0.00 0.36 -0.20 -0.25 0.00 0.00 0.00 175.76 175.67 1xc1 n ASP 52 N 3.06 1.83 -3.90 0.00 10.43 0.19 -4.11 116.55 124.06 1xc1 n ASP 52 Ca -0.18 -0.12 -0.11 0.00 2.57 0.00 0.00 54.79 56.95 1xc1 n ASP 52 Cb 0.53 -0.27 -0.11 0.00 1.84 0.00 0.00 41.12 43.10 1xc1 n ASP 52 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1xc1 s VAL 53 N -2.51 0.07 -0.25 2.53 -7.23 -0.86 -2.44 120.40 109.71 1xc1 s VAL 53 Ca -0.32 -0.61 -0.03 0.00 -1.81 0.00 0.00 61.98 59.21 1xc1 s VAL 53 Cb 0.09 -0.31 0.02 0.00 0.56 0.00 0.00 36.38 36.73 1xc1 s VAL 53 CO 0.61 -0.34 -0.03 0.12 -0.31 0.00 0.00 175.10 175.15 1xc1 s PHE 54 N -1.10 3.06 -0.68 2.82 5.36 0.09 -1.19 117.98 126.33 1xc1 s PHE 54 Ca -0.12 -1.32 -0.12 0.00 -0.96 0.00 0.00 56.93 54.41 1xc1 s PHE 54 Cb -0.07 -2.10 0.18 0.00 -0.34 0.00 0.00 43.02 40.68 1xc1 s PHE 54 CO 0.00 -0.66 0.60 -0.47 -1.46 0.00 0.00 175.22 173.23 1xc1 s TYR 55 N 1.39 3.55 -0.04 10.12 5.04 0.11 -1.83 117.35 135.68 1xc1 s TYR 55 Ca 0.02 -1.91 -0.05 0.00 -2.44 0.00 0.00 57.07 52.68 1xc1 s TYR 55 Cb -0.16 -3.68 -0.04 0.00 0.35 0.00 0.00 41.96 38.42 1xc1 s TYR 55 CO -0.03 -0.98 0.19 0.45 -1.34 0.00 0.00 175.55 173.85 1xc1 s SER 56 N 2.36 6.42 0.00 4.32 0.15 -0.23 -0.05 113.70 126.67 1xc1 s SER 56 Ca 0.13 0.45 0.28 0.00 0.70 0.00 0.00 55.95 57.50 1xc1 s SER 56 Cb -0.18 -2.05 1.07 0.00 -1.71 0.00 0.00 66.02 63.15 1xc1 s SER 56 CO -0.04 0.31 1.76 -1.84 1.20 0.00 0.00 173.24 174.62 1xc1 n GLU 57 N 1.32 1.13 -3.89 5.44 0.00 -1.26 -1.65 120.64 121.73 1xc1 n GLU 57 Ca -0.14 -0.57 -0.13 0.00 0.00 0.00 0.00 57.16 56.32 1xc1 n GLU 57 Cb 0.53 -1.49 -0.14 0.00 0.00 0.00 0.00 31.44 30.34 1xc1 n GLU 57 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 1xc1 s GLN 58 N -2.26 0.06 0.21 3.44 -2.07 -1.26 -4.39 119.66 113.38 1xc1 s GLN 58 Ca 0.33 0.01 -0.01 0.00 -1.82 0.00 0.00 55.36 53.87 1xc1 s GLN 58 Cb 0.20 -0.11 0.16 0.00 -1.09 0.00 0.00 33.01 32.18 1xc1 s GLN 58 CO 0.43 -0.02 1.53 0.82 -1.32 0.00 0.00 175.29 176.73 1xc1 h ILE 59 N 5.35 1.33 -1.00 3.63 2.04 -1.87 -3.27 117.51 123.73 1xc1 h ILE 59 Ca -0.29 -1.82 0.20 0.00 1.00 0.00 0.00 64.86 63.96 1xc1 h ILE 59 Cb 1.19 1.81 -0.10 0.00 -0.74 0.00 0.00 36.82 38.98 1xc1 h ILE 59 CO 0.50 0.56 0.61 -0.65 0.00 0.00 0.00 178.15 179.17 1xc1 h PRO 60 N 0.36 0.69 -0.61 2.37 0.11 -1.93 0.28 132.00 133.27 1xc1 h PRO 60 Ca 0.01 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1xc1 h PRO 60 Cb 1.08 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 1xc1 h PRO 60 CO 0.10 0.45 0.28 0.00 -0.21 0.00 0.00 178.00 178.63 1xc1 h ALA 61 N 1.65 1.36 -0.19 -0.75 0.00 -1.93 -0.93 119.26 118.48 1xc1 h ALA 61 Ca 0.57 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 55.22 1xc1 h ALA 61 Cb 0.97 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1xc1 h ALA 61 CO -0.36 0.50 -0.41 -0.07 0.00 0.00 0.00 179.25 178.90 1xc1 h LEU 62 N 0.85 0.69 -0.98 0.00 3.38 -0.72 -3.04 115.31 115.49 1xc1 h LEU 62 Ca 0.21 -0.56 0.07 0.00 0.09 0.00 0.00 57.88 57.69 1xc1 h LEU 62 Cb 0.10 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 1xc1 h LEU 62 CO -0.03 1.12 0.63 0.00 0.09 0.00 0.00 178.44 180.25 1xc1 h ALA 63 N 0.58 1.37 0.26 1.53 0.00 -0.15 -0.51 119.26 122.33 1xc1 h ALA 63 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xc1 h ALA 63 Cb 1.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1xc1 h ALA 63 CO 0.09 0.39 -0.23 1.15 0.00 0.00 0.00 179.25 180.65 1xc1 h THR 64 N 1.12 0.51 -0.39 0.00 2.02 -1.14 -1.46 112.91 113.57 1xc1 h THR 64 Ca 0.43 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.59 1xc1 h THR 64 Cb 0.20 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1xc1 h THR 64 CO -0.18 0.00 0.17 -0.07 0.37 0.00 0.00 175.52 175.81 1xc1 h LEU 65 N -0.51 0.48 0.11 2.58 -0.00 -1.30 -2.26 115.31 114.43 1xc1 h LEU 65 Ca -0.01 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.82 1xc1 h LEU 65 Cb 0.46 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 1xc1 h LEU 65 CO -0.03 0.43 -0.06 -1.28 -0.00 0.00 0.00 178.44 177.50 1xc1 h SER 66 N 0.54 -0.13 -0.35 -0.43 0.87 -0.79 -2.35 113.55 110.92 1xc1 h SER 66 Ca 0.14 -0.16 0.10 0.00 -1.23 0.00 0.00 61.79 60.64 1xc1 h SER 66 Cb 0.08 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1xc1 h SER 66 CO -0.02 0.09 0.26 0.00 -0.53 0.00 0.00 176.83 176.63 1xc1 h ALA 67 N 0.51 2.30 -0.17 6.23 0.00 -0.93 0.26 119.26 127.46 1xc1 h ALA 67 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xc1 h ALA 67 Cb 0.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1xc1 h ALA 67 CO 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 178.84 1xc1 n ALA 68 N -2.59 2.51 -3.90 0.00 0.00 -0.88 -4.93 120.51 110.72 1xc1 n ALA 68 Ca 0.05 -0.41 -0.31 0.00 0.00 0.00 0.00 53.44 52.78 1xc1 n ALA 68 Cb 0.44 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.83 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 0.08 -4.56 -0.66 0.00 3.02 0.92 -4.87 115.26 109.19 1xc1 n ASN 69 Ca 0.12 -0.77 0.08 0.00 -0.03 0.00 0.00 54.58 53.98 1xc1 n ASN 69 Cb 0.23 -3.66 0.09 0.00 -0.61 0.00 0.00 39.78 35.82 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 -4.55 2.44 -4.66 3.41 4.77 -0.92 -4.92 117.00 112.56 1xc1 n LEU 70 Ca 0.04 -1.14 -0.30 0.00 -0.03 0.00 0.00 56.01 54.58 1xc1 n LEU 70 Cb 0.52 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 1xc1 n LEU 70 CO 0.75 0.47 -0.35 -0.76 -1.33 0.00 0.00 177.39 176.16 1xc1 s LEU 71 N -1.25 3.37 0.12 2.23 1.43 -1.26 -0.77 118.68 122.55 1xc1 s LEU 71 Ca 0.20 -0.23 -0.23 0.00 -1.03 0.00 0.00 54.13 52.85 1xc1 s LEU 71 Cb 0.13 -2.11 -0.07 0.00 0.03 0.00 0.00 46.19 44.17 1xc1 s LEU 71 CO 0.20 0.17 0.69 -1.61 0.23 0.00 0.00 176.35 176.04 1xc1 s GLU 72 N -2.30 4.42 0.40 1.70 0.41 0.11 -4.52 118.70 118.93 1xc1 s GLU 72 Ca 0.25 0.98 -0.26 0.00 -0.41 0.00 0.00 54.97 55.53 1xc1 s GLU 72 Cb -0.12 -3.26 -0.09 0.00 -1.78 0.00 0.00 34.13 28.88 1xc1 s GLU 72 CO 0.17 0.57 1.36 -2.14 -0.49 0.00 0.00 175.26 174.73 1xc1 s PRO 73 N -1.01 3.97 -0.04 0.39 0.02 -1.26 -4.49 135.00 132.58 1xc1 s PRO 73 Ca 0.33 2.29 -0.01 0.00 0.02 0.00 0.00 61.00 63.64 1xc1 s PRO 73 Cb -0.21 -2.80 -0.03 0.00 0.02 0.00 0.00 34.50 31.47 1xc1 s PRO 73 CO 0.23 -0.54 0.02 -0.51 -0.33 0.00 0.00 177.00 175.87 1xc1 s LEU 74 N -2.37 3.62 0.25 -5.54 1.43 0.89 -4.96 118.68 112.00 1xc1 s LEU 74 Ca 0.56 0.10 -0.28 0.00 -1.03 0.00 0.00 54.13 53.48 1xc1 s LEU 74 Cb -0.41 -1.96 -0.15 0.00 0.03 0.00 0.00 46.19 43.70 1xc1 s LEU 74 CO 0.53 0.33 0.85 -2.65 0.23 0.00 0.00 176.35 175.64 1xc1 n PRO 75 N 1.73 0.87 -0.22 1.29 -0.02 -1.26 -4.82 135.00 132.57 1xc1 n PRO 75 Ca -0.16 0.31 0.03 0.00 -2.02 0.00 0.00 63.50 61.66 1xc1 n PRO 75 Cb 0.53 -1.56 0.28 0.00 -0.02 0.00 0.00 33.50 32.74 1xc1 n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xc1 h ALA 76 N 1.74 1.56 -0.01 3.55 0.00 -1.97 -1.18 119.26 122.94 1xc1 h ALA 76 Ca -0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1xc1 h ALA 76 Cb 1.38 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1xc1 h ALA 76 CO 0.60 0.35 0.01 0.66 0.00 0.00 0.00 179.25 180.87 1xc1 h SER 77 N 0.92 0.00 0.11 0.00 4.64 -1.99 -0.03 113.55 117.21 1xc1 h SER 77 Ca 0.31 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.45 1xc1 h SER 77 Cb 0.08 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1xc1 h SER 77 CO -0.09 0.00 -0.78 0.74 -0.87 0.00 0.00 176.83 175.83 1xc1 h THR 78 N 0.00 1.49 0.00 2.95 2.02 -1.56 -3.30 112.91 114.51 1xc1 h THR 78 Ca 0.01 -2.44 -0.06 0.00 0.77 0.00 0.00 66.41 64.69 1xc1 h THR 78 Cb 0.02 3.06 -0.01 0.00 -1.74 0.00 0.00 68.15 69.49 1xc1 h THR 78 CO -0.00 0.69 -0.26 0.40 0.37 0.00 0.00 175.52 176.72 1xc1 h ILE 79 N -0.30 0.79 0.00 3.11 2.04 -1.20 -2.75 117.51 119.20 1xc1 h ILE 79 Ca -0.13 -1.08 -0.06 0.00 1.00 0.00 0.00 64.86 64.59 1xc1 h ILE 79 Cb 1.58 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.32 1xc1 h ILE 79 CO 0.15 0.26 -0.29 0.78 0.00 0.00 0.00 178.15 179.05 1xc1 h ASN 80 N 0.00 0.00 -0.11 1.72 2.35 -1.09 -2.95 115.58 115.50 1xc1 h ASN 80 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xc1 h ASN 80 Cb 0.65 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 1xc1 h ASN 80 CO 0.03 0.29 0.07 -0.33 -1.65 0.00 0.00 177.43 175.84 1xc1 h GLU 81 N 0.00 0.15 -0.46 0.81 4.39 -1.56 -3.14 114.58 114.77 1xc1 h GLU 81 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1xc1 h GLU 81 Cb 0.65 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1xc1 h GLU 81 CO 0.04 0.13 0.00 0.25 -1.16 0.00 0.00 179.01 178.27 1xc1 n THR 82 N -4.99 2.19 -2.24 1.13 -2.24 -1.22 -4.35 114.28 102.55 1xc1 n THR 82 Ca -0.05 -1.48 -0.41 0.00 -2.27 0.00 0.00 64.05 59.84 1xc1 n THR 82 Cb 0.05 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 1xc1 n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xc1 s ARG 83 N -2.37 4.45 -0.17 -0.78 1.70 -1.12 -4.79 118.95 115.86 1xc1 s ARG 83 Ca 0.46 2.06 -0.31 0.00 -0.47 0.00 0.00 55.73 57.47 1xc1 s ARG 83 Cb 0.34 -3.13 0.14 0.00 -0.57 0.00 0.00 34.95 31.73 1xc1 s ARG 83 CO 0.16 -0.08 1.11 0.20 -1.08 0.00 0.00 175.30 175.61 1xc1 s GLY 84 N -0.43 -0.23 -0.10 3.88 0.00 -1.26 -4.97 107.32 104.21 1xc1 s GLY 84 Ca 0.49 1.92 -0.29 0.00 0.00 0.00 0.00 44.72 46.84 1xc1 s GLY 84 CO 0.46 0.81 1.68 1.25 0.00 0.00 0.00 173.10 177.31 1xc1 s LYS 85 N -1.75 4.04 0.00 2.90 2.20 -1.26 -1.20 119.74 124.67 1xc1 s LYS 85 Ca 0.04 2.08 0.00 0.00 -0.36 0.00 0.00 55.97 57.73 1xc1 s LYS 85 Cb -0.01 -4.02 0.00 0.00 -1.51 0.00 0.00 37.83 32.29 1xc1 s LYS 85 CO -0.04 -1.01 0.00 0.41 -0.36 0.00 0.00 175.35 174.35 1xc1 n GLY 86 N 4.35 2.18 3.64 5.54 0.00 -1.26 -5.03 105.19 114.61 1xc1 n GLY 86 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.49 4.83 -0.26 1.61 1.01 -0.34 -4.91 120.40 119.85 1xc1 s VAL 87 Ca 0.00 1.59 -0.42 0.00 0.00 0.00 0.00 61.98 63.15 1xc1 s VAL 87 Cb 0.00 -4.13 -0.18 0.00 0.00 0.00 0.00 36.38 32.07 1xc1 s VAL 87 CO 0.00 -0.08 1.50 -2.65 0.00 0.00 0.00 175.10 173.87 1xc1 n PRO 88 N 6.02 0.50 -4.47 2.72 -0.02 -1.26 -4.65 135.00 133.85 1xc1 n PRO 88 Ca 0.06 0.18 -0.34 0.00 -2.02 0.00 0.00 63.50 61.38 1xc1 n PRO 88 Cb 0.47 -1.75 -0.12 0.00 -0.02 0.00 0.00 33.50 32.08 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 2.22 3.88 0.10 -1.45 1.01 -1.26 -4.48 120.40 120.42 1xc1 s VAL 89 Ca 0.97 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 1xc1 s VAL 89 Cb -1.25 -2.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 1xc1 s VAL 89 CO 0.67 0.54 1.10 0.00 0.00 0.00 0.00 175.10 177.41 1xc1 s ALA 90 N -0.11 3.33 0.02 5.51 0.00 -1.26 -4.99 121.76 124.26 1xc1 s ALA 90 Ca 0.02 0.76 -0.10 0.00 0.00 0.00 0.00 51.96 52.64 1xc1 s ALA 90 Cb -0.13 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1xc1 s ALA 90 CO 0.03 -0.28 1.15 0.00 0.00 0.00 0.00 175.76 176.66 1xc1 h ALA 91 N 6.05 -0.89 -0.13 0.00 0.00 -1.98 -2.81 119.26 119.49 1xc1 h ALA 91 Ca -0.43 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1xc1 h ALA 91 Cb 1.21 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1xc1 h ALA 91 CO 0.76 -0.90 0.05 1.63 0.00 0.00 0.00 179.25 180.79 1xc1 n LYS 92 N -3.09 1.44 -4.15 0.00 5.02 -1.26 -4.84 118.16 111.27 1xc1 n LYS 92 Ca -0.03 -0.51 -0.32 0.00 -2.02 0.00 0.00 58.31 55.42 1xc1 n LYS 92 Cb 0.13 -1.43 -0.04 0.00 -0.02 0.00 0.00 35.03 33.67 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 0.16 -2.81 -0.11 1.97 5.02 -1.06 -4.74 118.16 116.60 1xc1 n LYS 93 Ca 0.07 0.34 0.04 0.00 -2.02 0.00 0.00 58.31 56.74 1xc1 n LYS 93 Cb 0.54 -4.67 0.10 0.00 -0.02 0.00 0.00 35.03 30.98 1xc1 n LYS 93 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1xc1 n ASP 94 N -2.80 2.50 -3.59 4.39 5.75 -1.26 -0.08 116.55 121.46 1xc1 n ASP 94 Ca -0.12 -1.90 -0.13 0.00 -0.01 0.00 0.00 54.79 52.63 1xc1 n ASP 94 Cb 0.59 -0.14 -0.05 0.00 -1.03 0.00 0.00 41.12 40.49 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 -0.95 -0.36 -0.02 2.11 1.48 -1.26 -4.40 118.94 115.54 1xc1 s TRP 95 Ca 0.15 0.32 0.04 0.00 -1.06 0.00 0.00 56.10 55.55 1xc1 s TRP 95 Cb 0.08 0.32 -0.01 0.00 -1.16 0.00 0.00 33.47 32.70 1xc1 s TRP 95 CO 0.11 -0.65 -0.14 0.08 -4.06 0.00 0.00 176.95 172.29 1xc1 s VAL 96 N -2.73 1.14 0.35 -0.66 1.01 -0.37 -4.31 120.40 114.82 1xc1 s VAL 96 Ca -0.04 -0.59 -0.25 0.00 0.00 0.00 0.00 61.98 61.11 1xc1 s VAL 96 Cb -0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 36.38 35.31 1xc1 s VAL 96 CO -0.04 0.33 0.95 0.00 0.00 0.00 0.00 175.10 176.34 1xc1 s ALA 97 N -0.14 3.16 0.00 5.51 0.00 -1.26 -1.04 121.76 127.99 1xc1 s ALA 97 Ca 0.02 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1xc1 s ALA 97 Cb -0.08 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1xc1 s ALA 97 CO 0.00 0.16 0.00 1.28 0.00 0.00 0.00 175.76 177.20 1xc1 n LEU 98 N 0.23 1.24 0.00 0.00 4.77 0.81 -4.76 117.00 119.30 1xc1 n LEU 98 Ca 0.03 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.82 1xc1 n LEU 98 Cb 0.51 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 1xc1 n LEU 98 CO 0.42 0.15 -0.10 -1.54 -1.33 0.00 0.00 177.39 175.00 1xc1 n SER 99 N -2.22 -0.48 -3.66 -1.43 3.41 -1.22 -2.91 113.62 105.10 1xc1 n SER 99 Ca 0.00 -3.11 -0.15 0.00 -0.26 0.00 0.00 58.87 55.35 1xc1 n SER 99 Cb 0.27 1.55 -0.08 0.00 -0.26 0.00 0.00 64.21 65.69 1xc1 n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1xc1 s GLY 100 N -3.26 -0.33 -0.05 5.00 0.00 -0.98 -1.47 107.32 106.23 1xc1 s GLY 100 Ca 0.36 0.77 0.04 0.00 0.00 0.00 0.00 44.72 45.89 1xc1 s GLY 100 CO 0.26 0.51 -0.14 0.50 0.00 0.00 0.00 173.10 174.23 1xc1 s ARG 101 N -1.18 2.50 -0.02 2.90 3.00 0.15 -1.21 118.95 125.09 1xc1 s ARG 101 Ca -0.12 -0.70 0.07 0.00 0.00 0.00 0.00 55.73 54.99 1xc1 s ARG 101 Cb -0.03 -2.38 -0.02 0.00 0.00 0.00 0.00 34.95 32.51 1xc1 s ARG 101 CO 0.06 0.62 -0.24 0.45 0.00 0.00 0.00 175.30 176.20 1xc1 s SER 102 N -0.76 3.26 0.38 0.23 0.15 -1.26 -0.39 113.70 115.31 1xc1 s SER 102 Ca 0.12 -0.43 -0.25 0.00 0.70 0.00 0.00 55.95 56.08 1xc1 s SER 102 Cb -0.11 -0.43 -0.09 0.00 -1.71 0.00 0.00 66.02 63.68 1xc1 s SER 102 CO 0.01 0.32 1.13 -0.13 1.20 0.00 0.00 173.24 175.76 1xc1 s ARG 103 N -0.71 4.16 0.15 5.44 1.81 -0.58 -1.40 118.95 127.83 1xc1 s ARG 103 Ca 0.11 1.74 -0.13 0.00 -1.72 0.00 0.00 55.73 55.73 1xc1 s ARG 103 Cb -0.10 -2.71 0.01 0.00 -0.45 0.00 0.00 34.95 31.71 1xc1 s ARG 103 CO -0.00 -0.20 0.36 0.54 -0.68 0.00 0.00 175.30 175.32 1xc1 s VAL 104 N -1.45 0.07 -0.30 3.52 0.11 -0.56 -4.75 120.40 117.03 1xc1 s VAL 104 Ca 0.56 -0.99 -0.02 0.00 -2.93 0.00 0.00 61.98 58.59 1xc1 s VAL 104 Cb -0.28 -1.52 0.05 0.00 -1.53 0.00 0.00 36.38 33.09 1xc1 s VAL 104 CO 0.36 -0.32 0.01 -0.69 -3.33 0.00 0.00 175.10 171.13 1xc1 s VAL 105 N -3.88 3.09 -0.13 2.04 1.01 -0.89 -1.73 120.40 119.92 1xc1 s VAL 105 Ca 0.09 -1.34 -0.20 0.00 0.00 0.00 0.00 61.98 60.54 1xc1 s VAL 105 Cb 0.02 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1xc1 s VAL 105 CO -0.06 -0.11 0.56 0.54 0.00 0.00 0.00 175.10 176.03 1xc1 s VAL 106 N 1.28 5.12 0.17 2.92 0.11 -0.48 -0.46 120.40 129.06 1xc1 s VAL 106 Ca -0.05 1.10 0.06 0.00 -2.93 0.00 0.00 61.98 60.16 1xc1 s VAL 106 Cb -0.20 -3.89 -0.04 0.00 -1.53 0.00 0.00 36.38 30.72 1xc1 s VAL 106 CO -0.01 0.26 -0.13 -0.72 -3.33 0.00 0.00 175.10 171.18 1xc1 s TYR 107 N 0.97 1.48 -0.41 1.54 1.13 0.89 -1.35 117.35 121.60 1xc1 s TYR 107 Ca 0.29 -0.65 -0.24 0.00 -1.41 0.00 0.00 57.07 55.06 1xc1 s TYR 107 Cb -0.16 -0.72 0.02 0.00 -1.10 0.00 0.00 41.96 40.00 1xc1 s TYR 107 CO 0.12 0.21 0.84 0.34 -2.51 0.00 0.00 175.55 174.56 1xc1 s ASP 108 N -3.14 6.53 0.43 -0.18 3.68 -0.50 -0.29 116.67 123.20 1xc1 s ASP 108 Ca 0.18 0.23 0.10 0.00 2.13 0.00 0.00 52.55 55.20 1xc1 s ASP 108 Cb 0.00 -2.42 0.96 0.00 -1.45 0.00 0.00 42.92 40.01 1xc1 s ASP 108 CO 0.04 -0.87 2.04 0.71 0.13 0.00 0.00 175.17 177.21 1xc1 h THR 109 N 5.90 1.02 0.00 1.71 1.35 -0.96 0.24 112.91 122.16 1xc1 h THR 109 Ca -0.24 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1xc1 h THR 109 Cb 1.08 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1xc1 h THR 109 CO 0.96 0.08 0.00 0.03 -0.25 0.00 0.00 175.52 176.35 1xc1 h ARG 110 N 0.46 0.00 0.00 4.72 3.08 -1.92 -3.03 114.38 117.68 1xc1 h ARG 110 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1xc1 h ARG 110 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1xc1 h ARG 110 CO -0.05 0.00 -0.23 1.63 -1.07 0.00 0.00 179.97 180.25 1xc1 n LYS 111 N -2.41 3.28 -4.11 0.04 5.02 -0.51 -5.10 118.16 114.35 1xc1 n LYS 111 Ca -0.02 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.18 1xc1 n LYS 111 Cb 0.05 -0.48 -0.10 0.00 -0.02 0.00 0.00 35.03 34.47 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 -1.24 2.44 0.09 -0.35 1.43 0.72 -5.05 118.68 116.72 1xc1 s LEU 112 Ca 0.00 -0.89 0.07 0.00 -1.03 0.00 0.00 54.13 52.28 1xc1 s LEU 112 Cb 0.00 0.01 -0.03 0.00 0.03 0.00 0.00 46.19 46.19 1xc1 s LEU 112 CO 0.00 -0.45 -0.17 -0.55 0.23 0.00 0.00 176.35 175.41 1xc1 s SER 113 N -2.64 2.08 0.36 2.29 0.15 -1.26 -4.19 113.70 110.49 1xc1 s SER 113 Ca 0.05 -0.67 0.19 0.00 0.70 0.00 0.00 55.95 56.22 1xc1 s SER 113 Cb 0.02 -0.09 1.27 0.00 -1.71 0.00 0.00 66.02 65.52 1xc1 s SER 113 CO -0.05 -0.03 1.60 -0.33 1.20 0.00 0.00 173.24 175.63 1xc1 h GLU 114 N 4.11 0.09 0.00 5.44 4.39 -1.99 0.89 114.58 127.51 1xc1 h GLU 114 Ca -0.43 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 1xc1 h GLU 114 Cb 1.19 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1xc1 h GLU 114 CO 0.41 0.06 -0.06 -0.22 -1.16 0.00 0.00 179.01 178.04 1xc1 h LYS 115 N 0.09 0.00 -0.00 2.33 3.11 -2.01 -2.72 116.57 117.37 1xc1 h LYS 115 Ca 0.82 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.66 1xc1 h LYS 115 Cb 2.08 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.31 1xc1 h LYS 115 CO -0.73 0.06 -0.26 -0.25 -2.81 0.00 0.00 179.45 175.47 1xc1 n ASP 116 N -3.31 0.33 -4.79 4.20 8.00 0.31 -4.86 116.55 116.43 1xc1 n ASP 116 Ca -0.01 -0.04 -0.39 0.00 0.71 0.00 0.00 54.79 55.06 1xc1 n ASP 116 Cb 0.24 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.20 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 -2.91 4.47 0.55 0.64 1.02 -1.03 -4.97 118.68 116.46 1xc1 s LEU 117 Ca 0.15 1.17 -0.19 0.00 0.02 0.00 0.00 54.13 55.28 1xc1 s LEU 117 Cb 0.18 -2.85 -0.08 0.00 0.02 0.00 0.00 46.19 43.46 1xc1 s LEU 117 CO 0.60 0.22 0.65 -0.62 0.02 0.00 0.00 176.35 177.21 1xc1 n GLU 118 N 2.14 0.64 0.03 1.70 -0.58 -1.26 -4.90 120.64 118.41 1xc1 n GLU 118 Ca -0.10 0.25 0.13 0.00 -0.42 0.00 0.00 57.16 57.03 1xc1 n GLU 118 Cb 0.51 -1.80 0.51 0.00 -0.57 0.00 0.00 31.44 30.09 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 -0.19 0.09 -3.76 3.49 4.76 -1.26 -4.75 118.16 116.54 1xc1 n LYS 119 Ca 0.12 0.07 -0.13 0.00 -2.87 0.00 0.00 58.31 55.49 1xc1 n LYS 119 Cb 0.46 -1.60 -0.14 0.00 -1.84 0.00 0.00 35.03 31.91 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 -3.50 -0.11 0.62 4.39 0.15 -1.26 -4.90 113.70 109.08 1xc1 s SER 120 Ca 0.12 0.29 0.33 0.00 0.70 0.00 0.00 55.95 57.40 1xc1 s SER 120 Cb 0.17 0.20 1.85 0.00 -1.71 0.00 0.00 66.02 66.52 1xc1 s SER 120 CO 0.57 -0.13 2.13 1.62 1.20 0.00 0.00 173.24 178.63 1xc1 h VAL 121 N 5.88 0.26 0.00 4.45 3.04 -1.94 0.92 116.25 128.86 1xc1 h VAL 121 Ca -0.40 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.24 1xc1 h VAL 121 Cb 1.15 0.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.27 1xc1 h VAL 121 CO 0.42 0.00 -0.24 -0.07 -1.01 0.00 0.00 177.57 176.68 1xc1 h LEU 122 N 0.00 0.00 -0.04 3.16 3.38 -1.98 -3.00 115.31 116.83 1xc1 h LEU 122 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xc1 h LEU 122 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1xc1 h LEU 122 CO -0.00 0.24 0.00 0.59 0.09 0.00 0.00 178.44 179.36 1xc1 n ASN 123 N -3.86 0.06 0.25 -0.43 5.03 0.32 -3.27 115.26 113.36 1xc1 n ASN 123 Ca -0.02 0.51 0.15 0.00 0.87 0.00 0.00 54.58 56.09 1xc1 n ASN 123 Cb 0.33 -0.53 0.50 0.00 -1.02 0.00 0.00 39.78 39.06 1xc1 n ASN 123 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 1xc1 h TYR 124 N 0.00 0.00 -0.33 3.10 0.05 -1.68 -3.34 116.97 114.77 1xc1 h TYR 124 Ca 0.00 0.00 -0.71 0.00 0.05 0.00 0.00 58.73 58.07 1xc1 h TYR 124 Cb 0.34 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.04 1xc1 h TYR 124 CO 0.00 0.03 3.17 0.00 -1.05 0.00 0.00 178.16 180.31 1xc1 n ALA 125 N -2.11 6.44 -2.79 3.88 0.00 -1.20 -4.60 120.51 120.13 1xc1 n ALA 125 Ca 0.02 -3.83 -0.09 0.00 0.00 0.00 0.00 53.44 49.53 1xc1 n ALA 125 Cb 0.39 -3.31 -0.06 0.00 0.00 0.00 0.00 19.45 16.47 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 1.90 0.09 0.62 0.00 -4.23 -1.26 -4.72 115.64 108.04 1xc1 s THR 126 Ca 0.55 -1.00 0.33 0.00 -1.18 0.00 0.00 61.69 60.40 1xc1 s THR 126 Cb 0.15 -1.41 0.37 0.00 1.34 0.00 0.00 72.50 72.96 1xc1 s THR 126 CO -0.07 -0.43 2.17 -0.65 -0.54 0.00 0.00 174.62 175.10 1xc1 h PRO 127 N 2.54 0.00 -0.78 3.99 0.11 -1.94 -1.68 132.00 134.24 1xc1 h PRO 127 Ca -0.33 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.82 1xc1 h PRO 127 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1xc1 h PRO 127 CO 0.50 0.00 0.49 -0.22 -0.21 0.00 0.00 178.00 178.56 1xc1 h LYS 128 N 0.00 0.92 -0.66 1.05 3.64 -1.94 -2.60 116.57 116.99 1xc1 h LYS 128 Ca 0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1xc1 h LYS 128 Cb 0.32 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1xc1 h LYS 128 CO -0.00 0.61 0.00 0.91 -2.27 0.00 0.00 179.45 178.70 1xc1 n TRP 129 N -4.62 1.38 -1.61 1.91 7.02 -0.63 -4.90 117.44 115.99 1xc1 n TRP 129 Ca 0.09 -0.50 -0.53 0.00 -1.02 0.00 0.00 57.50 55.54 1xc1 n TRP 129 Cb 0.11 -0.32 -0.07 0.00 -2.42 0.00 0.00 31.31 28.61 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 0.61 1.33 -1.67 -0.99 3.00 -0.98 0.20 118.16 119.65 1xc1 n LYS 130 Ca 0.20 0.45 -0.21 0.00 -0.00 0.00 0.00 58.31 58.76 1xc1 n LYS 130 Cb 0.85 -2.32 -0.08 0.00 0.00 0.00 0.00 35.03 33.48 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 7.13 -5.52 -0.02 3.14 3.02 0.11 -4.79 115.26 118.34 1xc1 n ASN 131 Ca 0.31 0.47 0.03 0.00 -0.03 0.00 0.00 54.58 55.36 1xc1 n ASN 131 Cb 0.19 -4.85 -0.03 0.00 -0.61 0.00 0.00 39.78 34.48 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 -2.43 4.46 -4.45 3.52 1.74 0.13 -4.62 116.66 115.01 1xc1 n ARG 132 Ca -0.21 -0.06 -0.22 0.00 -0.77 0.00 0.00 57.85 56.59 1xc1 n ARG 132 Cb 0.68 -0.84 -0.16 0.00 -1.02 0.00 0.00 32.46 31.12 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 -1.58 0.89 0.18 0.55 1.10 -1.15 -1.17 121.20 120.03 1xc1 s ILE 133 Ca 0.03 -0.39 0.06 0.00 -0.51 0.00 0.00 60.65 59.84 1xc1 s ILE 133 Cb 0.05 -0.81 -0.04 0.00 0.15 0.00 0.00 42.46 41.81 1xc1 s ILE 133 CO 0.27 0.28 0.11 -0.83 -2.11 0.00 0.00 174.94 172.66 1xc1 s GLY 134 N 0.39 1.68 0.02 1.50 0.00 0.85 -0.53 107.32 111.24 1xc1 s GLY 134 Ca -0.07 -1.28 -0.20 0.00 0.00 0.00 0.00 44.72 43.17 1xc1 s GLY 134 CO 0.01 -1.30 0.45 -2.52 0.00 0.00 0.00 173.10 169.75 1xc1 s TYR 135 N -1.81 -0.33 -0.57 1.90 1.13 -0.54 -1.12 117.35 116.01 1xc1 s TYR 135 Ca 0.30 0.40 -0.04 0.00 -1.41 0.00 0.00 57.07 56.33 1xc1 s TYR 135 Cb -0.10 0.25 0.15 0.00 -1.10 0.00 0.00 41.96 41.16 1xc1 s TYR 135 CO 0.22 -0.56 0.39 0.08 -2.51 0.00 0.00 175.55 173.17 1xc1 s VAL 136 N -2.11 3.70 0.52 -3.49 1.01 -1.26 -0.99 120.40 117.77 1xc1 s VAL 136 Ca -0.07 -2.67 0.32 0.00 0.00 0.00 0.00 61.98 59.55 1xc1 s VAL 136 Cb -0.01 -3.44 0.35 0.00 0.00 0.00 0.00 36.38 33.28 1xc1 s VAL 136 CO 0.00 -0.83 2.20 1.55 0.00 0.00 0.00 175.10 178.02 1xc1 h PRO 137 N 7.37 0.00 0.00 2.72 0.13 -1.94 -2.65 132.00 137.63 1xc1 h PRO 137 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1xc1 h PRO 137 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1xc1 h PRO 137 CO 0.72 0.04 -0.59 0.25 -0.23 0.00 0.00 178.00 178.19 1xc1 n THR 138 N -3.59 0.02 -2.04 1.56 -2.24 -1.26 -4.85 114.28 101.87 1xc1 n THR 138 Ca -0.02 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 1xc1 n THR 138 Cb 0.15 0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 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 -3.08 6.67 0.22 3.42 0.15 -1.00 -4.96 113.70 115.12 1xc1 s SER 139 Ca 0.10 2.77 -0.07 0.00 0.70 0.00 0.00 55.95 59.46 1xc1 s SER 139 Cb 0.17 -2.65 0.18 0.00 -1.71 0.00 0.00 66.02 62.01 1xc1 s SER 139 CO 0.73 -0.62 1.74 1.23 1.20 0.00 0.00 173.24 177.52 1xc1 h GLY 140 N 3.36 1.17 1.51 9.45 0.00 -1.93 -2.60 103.07 114.04 1xc1 h GLY 140 Ca -0.49 -0.71 -0.09 0.00 0.00 0.00 0.00 47.33 46.03 1xc1 h GLY 140 CO 0.66 0.67 -0.20 0.00 0.00 0.00 0.00 176.54 177.66 1xc1 h ALA 141 N 1.15 1.08 -0.59 3.60 0.00 -1.94 -2.00 119.26 120.56 1xc1 h ALA 141 Ca 0.22 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1xc1 h ALA 141 Cb 0.35 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1xc1 h ALA 141 CO 0.00 0.57 0.14 0.35 0.00 0.00 0.00 179.25 180.30 1xc1 h PHE 142 N 0.51 0.96 -0.62 0.00 3.57 -1.75 -0.64 116.94 118.97 1xc1 h PHE 142 Ca 0.08 -0.10 -0.09 0.00 3.53 0.00 0.00 57.97 61.39 1xc1 h PHE 142 Cb 0.63 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1xc1 h PHE 142 CO 0.02 0.80 0.02 1.25 -2.23 0.00 0.00 178.31 178.17 1xc1 h LEU 143 N 0.88 1.06 -1.30 0.59 5.85 -1.12 -2.15 115.31 119.12 1xc1 h LEU 143 Ca 0.19 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1xc1 h LEU 143 Cb 0.33 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1xc1 h LEU 143 CO 0.00 1.09 0.03 -0.08 -0.34 0.00 0.00 178.44 179.14 1xc1 h GLU 144 N 0.99 0.50 -0.76 1.25 4.57 -0.81 -1.51 114.58 118.81 1xc1 h GLU 144 Ca 0.18 -0.09 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 1xc1 h GLU 144 Cb 0.54 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 1xc1 h GLU 144 CO 0.03 0.51 0.28 0.37 -1.18 0.00 0.00 179.01 179.01 1xc1 h GLN 145 N 0.49 1.15 0.16 1.92 5.75 -0.52 -1.41 115.11 122.65 1xc1 h GLN 145 Ca 0.11 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 1xc1 h GLN 145 Cb 0.27 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.65 1xc1 h GLN 145 CO 0.01 0.95 -0.08 0.82 -2.65 0.00 0.00 178.83 177.88 1xc1 h ILE 146 N 1.11 0.95 -1.00 2.39 2.04 -0.87 -1.75 117.51 120.38 1xc1 h ILE 146 Ca 0.25 -0.50 0.19 0.00 1.00 0.00 0.00 64.86 65.80 1xc1 h ILE 146 Cb 0.25 1.25 -0.10 0.00 -0.74 0.00 0.00 36.82 37.48 1xc1 h ILE 146 CO -0.02 0.12 0.61 0.58 0.00 0.00 0.00 178.15 179.44 1xc1 h VAL 147 N -0.45 0.72 -0.21 1.67 2.07 -1.08 -0.46 116.25 118.50 1xc1 h VAL 147 Ca -0.02 -0.26 -0.17 0.00 0.82 0.00 0.00 66.70 67.07 1xc1 h VAL 147 Cb 0.35 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1xc1 h VAL 147 CO 0.04 0.14 -0.53 0.00 0.02 0.00 0.00 177.57 177.23 1xc1 h ALA 148 N 1.64 0.35 -0.43 1.67 0.00 -1.12 -2.26 119.26 119.10 1xc1 h ALA 148 Ca 0.57 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1xc1 h ALA 148 Cb 0.89 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1xc1 h ALA 148 CO -0.36 0.55 0.12 0.82 0.00 0.00 0.00 179.25 180.38 1xc1 h ILE 149 N 0.46 1.19 -0.30 0.00 2.04 -0.35 0.31 117.51 120.86 1xc1 h ILE 149 Ca -0.01 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1xc1 h ILE 149 Cb 1.15 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1xc1 h ILE 149 CO 0.12 0.24 0.01 0.58 0.00 0.00 0.00 178.15 179.10 1xc1 h VAL 150 N 0.63 1.25 -0.22 1.67 2.07 -1.06 0.41 116.25 120.99 1xc1 h VAL 150 Ca 0.15 -0.92 -0.11 0.00 0.82 0.00 0.00 66.70 66.63 1xc1 h VAL 150 Cb 0.22 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1xc1 h VAL 150 CO -0.01 0.30 -0.35 0.11 0.02 0.00 0.00 177.57 177.65 1xc1 h LYS 151 N 0.33 0.48 0.00 1.57 1.57 -0.78 -0.02 116.57 119.72 1xc1 h LYS 151 Ca 0.09 -0.21 -0.19 0.00 -1.87 0.00 0.00 60.65 58.46 1xc1 h LYS 151 Cb 0.42 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1xc1 h LYS 151 CO 0.01 0.76 -1.56 1.28 -0.57 0.00 0.00 179.45 179.37 1xc1 n LEU 152 N -4.06 0.74 0.00 2.94 4.77 0.10 -4.66 117.00 116.83 1xc1 n LEU 152 Ca -0.01 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1xc1 n LEU 152 Cb 0.47 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1xc1 n LEU 152 CO 0.43 0.19 -0.11 0.29 -1.33 0.00 0.00 177.39 176.87 1xc1 n LYS 153 N -2.86 3.56 0.00 3.23 4.76 0.14 -5.06 118.16 121.94 1xc1 n LYS 153 Ca -0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 1xc1 n LYS 153 Cb 0.88 -0.48 0.00 0.00 -1.84 0.00 0.00 35.03 33.58 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 0.93 2.42 0.37 0.72 0.00 -0.02 -4.53 105.19 105.08 1xc1 n GLY 154 Ca 0.00 -1.88 0.01 0.00 0.00 0.00 0.00 46.02 44.14 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 1.19 -0.26 1.61 4.81 -1.87 -2.88 114.58 117.18 1xc1 h GLU 155 Ca 0.00 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1xc1 h GLU 155 Cb 0.00 -0.27 -0.05 0.00 0.63 0.00 0.00 28.75 29.06 1xc1 h GLU 155 CO 0.00 0.79 -0.06 0.00 -0.73 0.00 0.00 179.01 179.01 1xc1 h ALA 156 N 1.43 0.17 -0.89 2.92 0.00 -1.96 -0.73 119.26 120.21 1xc1 h ALA 156 Ca 0.38 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1xc1 h ALA 156 Cb -0.01 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1xc1 h ALA 156 CO -0.11 -0.47 0.57 0.00 0.00 0.00 0.00 179.25 179.24 1xc1 h ALA 157 N 1.26 1.13 -0.41 0.00 0.00 -1.75 0.24 119.26 119.73 1xc1 h ALA 157 Ca 0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1xc1 h ALA 157 Cb 0.19 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1xc1 h ALA 157 CO -0.26 0.55 0.09 0.00 0.00 0.00 0.00 179.25 179.63 1xc1 h ALA 158 N 1.31 0.54 -0.18 0.00 0.00 -1.26 -0.87 119.26 118.81 1xc1 h ALA 158 Ca 0.32 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1xc1 h ALA 158 Cb -0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1xc1 h ALA 158 CO -0.07 0.24 -0.47 1.25 0.00 0.00 0.00 179.25 180.20 1xc1 h LEU 159 N 0.53 0.49 -0.32 0.00 5.85 -0.89 -1.44 115.31 119.53 1xc1 h LEU 159 Ca 0.13 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1xc1 h LEU 159 Cb 0.34 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1xc1 h LEU 159 CO 0.00 0.89 0.13 0.50 -0.34 0.00 0.00 178.44 179.62 1xc1 h LYS 160 N 0.36 0.28 -0.14 1.25 1.63 -0.29 -1.06 116.57 118.62 1xc1 h LYS 160 Ca 0.02 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1xc1 h LYS 160 Cb 0.96 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.52 1xc1 h LYS 160 CO 0.08 0.19 0.03 2.35 -3.45 0.00 0.00 179.45 178.65 1xc1 h TRP 161 N 0.29 0.23 -0.63 1.91 7.01 -0.99 -2.19 115.95 121.59 1xc1 h TRP 161 Ca 0.14 -0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.05 1xc1 h TRP 161 Cb 0.08 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 1xc1 h TRP 161 CO -0.12 0.37 0.16 -0.07 -2.79 0.00 0.00 178.44 175.99 1xc1 h LEU 162 N 0.02 0.92 -0.62 0.65 3.38 -1.12 0.27 115.31 118.80 1xc1 h LEU 162 Ca 0.04 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 1xc1 h LEU 162 Cb 0.26 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1xc1 h LEU 162 CO 0.00 0.89 -0.07 0.11 0.09 0.00 0.00 178.44 179.46 1xc1 h LYS 163 N 0.94 1.02 -0.35 1.13 1.57 -1.19 -1.72 116.57 117.96 1xc1 h LYS 163 Ca 0.20 -0.35 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1xc1 h LYS 163 Cb 0.33 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1xc1 h LYS 163 CO -0.00 1.04 -0.11 0.78 -0.57 0.00 0.00 179.45 180.59 1xc1 h GLY 164 N 0.96 0.75 1.20 3.86 0.00 -0.93 -2.19 103.07 106.72 1xc1 h GLY 164 Ca 0.15 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 1xc1 h GLY 164 CO 0.04 0.58 0.21 1.41 0.00 0.00 0.00 176.54 178.78 1xc1 h LEU 165 N 0.48 0.93 -0.69 3.11 3.38 -0.90 -0.19 115.31 121.43 1xc1 h LEU 165 Ca 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1xc1 h LEU 165 Cb 0.63 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1xc1 h LEU 165 CO 0.04 0.87 0.32 0.50 0.09 0.00 0.00 178.44 180.26 1xc1 h LYS 166 N 0.97 1.01 0.09 1.13 1.63 -1.22 0.69 116.57 120.87 1xc1 h LYS 166 Ca 0.22 -0.16 -0.25 0.00 -0.85 0.00 0.00 60.65 59.60 1xc1 h LYS 166 Cb 0.27 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1xc1 h LYS 166 CO -0.01 0.81 -1.14 1.49 -3.45 0.00 0.00 179.45 177.15 1xc1 h GLU 167 N 0.97 0.27 0.00 1.90 4.22 -1.12 -3.40 114.58 117.43 1xc1 h GLU 167 Ca 0.24 -0.41 -0.11 0.00 0.08 0.00 0.00 59.36 59.15 1xc1 h GLU 167 Cb 0.15 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1xc1 h GLU 167 CO -0.03 1.16 -1.53 0.66 -2.18 0.00 0.00 179.01 177.10 1xc1 n TYR 168 N -3.57 0.00 -2.19 0.92 4.02 -0.11 -4.97 117.16 111.27 1xc1 n TYR 168 Ca -0.07 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.55 1xc1 n TYR 168 Cb 0.96 -0.36 0.10 0.00 -0.02 0.00 0.00 39.34 40.03 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 -3.77 1.71 -0.13 2.72 0.00 0.24 0.09 107.32 108.18 1xc1 s GLY 169 Ca -0.04 -1.10 0.02 0.00 0.00 0.00 0.00 44.72 43.60 1xc1 s GLY 169 CO 0.35 -0.58 -0.21 0.54 0.00 0.00 0.00 173.10 173.20 1xc1 s LYS 170 N -5.39 3.09 0.28 2.90 1.02 0.31 -4.77 119.74 117.18 1xc1 s LYS 170 Ca 0.64 -0.83 -0.17 0.00 0.02 0.00 0.00 55.97 55.63 1xc1 s LYS 170 Cb -0.08 -2.44 -0.09 0.00 -0.52 0.00 0.00 37.83 34.70 1xc1 s LYS 170 CO 0.47 0.07 0.74 -1.25 -0.92 0.00 0.00 175.35 174.46 1xc1 s PRO 171 N 0.62 4.12 0.13 -1.68 0.04 -1.26 -1.47 135.00 135.51 1xc1 s PRO 171 Ca -0.11 0.77 0.07 0.00 0.04 0.00 0.00 61.00 61.77 1xc1 s PRO 171 Cb -0.16 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 1xc1 s PRO 171 CO 0.03 0.26 -0.15 0.71 0.04 0.00 0.00 177.00 177.88 1xc1 s TYR 172 N -1.78 1.53 0.27 0.56 2.02 -0.17 -4.89 117.35 114.89 1xc1 s TYR 172 Ca 0.49 -0.53 0.02 0.00 -0.37 0.00 0.00 57.07 56.68 1xc1 s TYR 172 Cb -0.13 -0.79 0.36 0.00 -0.40 0.00 0.00 41.96 41.00 1xc1 s TYR 172 CO 0.19 0.20 1.69 0.00 -1.57 0.00 0.00 175.55 176.05 1xc1 h ALA 173 N 3.46 1.04 -2.68 3.71 0.00 -1.96 -3.39 119.26 119.44 1xc1 h ALA 173 Ca -0.41 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.07 1xc1 h ALA 173 Cb 1.20 -0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.74 1xc1 h ALA 173 CO 0.50 0.58 -0.18 -1.59 0.00 0.00 0.00 179.25 178.57 1xc1 s LYS 174 N -4.41 1.01 0.17 0.00 -2.85 -1.26 -4.83 119.74 107.57 1xc1 s LYS 174 Ca -0.07 -0.82 -0.15 0.00 -1.00 0.00 0.00 55.97 53.94 1xc1 s LYS 174 Cb 0.13 0.43 0.12 0.00 -2.06 0.00 0.00 37.83 36.45 1xc1 s LYS 174 CO 0.80 -0.38 1.74 -0.91 0.10 0.00 0.00 175.35 176.70 1xc1 h ASN 175 N 2.49 0.09 -0.58 0.03 -0.26 -1.96 -1.68 115.58 113.72 1xc1 h ASN 175 Ca -0.34 0.06 0.08 0.00 -0.56 0.00 0.00 56.30 55.55 1xc1 h ASN 175 Cb 1.24 0.06 -0.07 0.00 -1.06 0.00 0.00 38.32 38.49 1xc1 h ASN 175 CO 0.50 0.09 0.22 0.77 -1.06 0.00 0.00 177.43 177.94 1xc1 h SER 176 N 0.27 0.23 0.00 5.81 4.64 -1.99 0.79 113.55 123.31 1xc1 h SER 176 Ca 0.20 0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.52 1xc1 h SER 176 Cb 0.22 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1xc1 h SER 176 CO -0.23 0.15 -0.19 0.58 -0.87 0.00 0.00 176.83 176.27 1xc1 h VAL 177 N 0.41 1.23 -0.28 0.95 2.07 -1.84 -0.92 116.25 117.87 1xc1 h VAL 177 Ca 0.28 -1.04 -0.14 0.00 0.82 0.00 0.00 66.70 66.63 1xc1 h VAL 177 Cb 0.32 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1xc1 h VAL 177 CO -0.28 0.32 -0.38 0.00 0.02 0.00 0.00 177.57 177.26 1xc1 h ALA 178 N 1.49 0.42 -0.49 1.67 0.00 -0.38 -1.51 119.26 120.47 1xc1 h ALA 178 Ca 0.06 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1xc1 h ALA 178 Cb 0.52 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1xc1 h ALA 178 CO 0.03 0.51 0.16 1.25 0.00 0.00 0.00 179.25 181.21 1xc1 h LEU 179 N 0.50 0.71 -1.19 0.00 5.85 -0.60 -2.55 115.31 118.02 1xc1 h LEU 179 Ca 0.03 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 1xc1 h LEU 179 Cb 0.97 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1xc1 h LEU 179 CO 0.09 0.72 -0.26 -0.61 -0.34 0.00 0.00 178.44 178.03 1xc1 h GLN 180 N 0.66 0.23 -0.63 1.25 5.75 -1.12 -1.19 115.11 120.06 1xc1 h GLN 180 Ca 0.16 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1xc1 h GLN 180 Cb 0.26 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 1xc1 h GLN 180 CO -0.01 0.48 0.26 0.00 -2.65 0.00 0.00 178.83 176.92 1xc1 h ALA 181 N 1.53 0.82 -0.13 3.38 0.00 -0.94 0.27 119.26 124.19 1xc1 h ALA 181 Ca 0.03 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1xc1 h ALA 181 Cb 0.58 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1xc1 h ALA 181 CO 0.04 0.42 -0.44 0.28 0.00 0.00 0.00 179.25 179.56 1xc1 h VAL 182 N 0.88 1.32 -0.31 0.00 2.07 -1.05 0.38 116.25 119.55 1xc1 h VAL 182 Ca 0.21 -1.59 -0.18 0.00 0.82 0.00 0.00 66.70 65.96 1xc1 h VAL 182 Cb 0.18 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1xc1 h VAL 182 CO -0.02 0.48 -0.52 -0.08 0.02 0.00 0.00 177.57 177.45 1xc1 h GLU 183 N 0.24 0.89 0.00 1.57 4.57 -0.73 -2.88 114.58 118.24 1xc1 h GLU 183 Ca 0.02 -0.55 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 1xc1 h GLU 183 Cb 0.87 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 1xc1 h GLU 183 CO 0.07 1.19 0.00 0.09 -1.18 0.00 0.00 179.01 179.18 1xc1 n ASN 184 N -4.01 0.00 -1.64 1.04 3.02 0.91 -4.84 115.26 109.74 1xc1 n ASN 184 Ca -0.04 -1.75 -0.18 0.00 -0.03 0.00 0.00 54.58 52.58 1xc1 n ASN 184 Cb 0.62 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.73 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 0.41 0.93 0.07 7.41 0.00 -1.07 -4.86 105.19 108.07 1xc1 n GLY 185 Ca 0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 -2.93 1.61 5.08 -0.48 -3.47 114.58 114.40 1xc1 h GLU 186 Ca -0.39 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.85 1xc1 h GLU 186 Cb 1.23 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.26 1xc1 h GLU 186 CO 0.52 0.96 -0.26 -1.50 -1.00 0.00 0.00 179.01 177.73 1xc1 s ILE 187 N -2.74 0.04 0.13 3.13 2.07 -1.17 -4.98 121.20 117.68 1xc1 s ILE 187 Ca 0.01 -0.31 -0.18 0.00 -1.41 0.00 0.00 60.65 58.76 1xc1 s ILE 187 Cb 0.10 -0.60 -0.03 0.00 0.13 0.00 0.00 42.46 42.05 1xc1 s ILE 187 CO 0.81 -0.17 1.76 0.44 -1.91 0.00 0.00 174.94 175.87 1xc1 h ASP 188 N 4.34 0.14 -5.29 4.50 5.19 -1.81 -3.38 116.42 120.10 1xc1 h ASP 188 Ca -0.29 0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.05 1xc1 h ASP 188 Cb 1.18 -0.00 -0.11 0.00 0.18 0.00 0.00 39.33 40.57 1xc1 h ASP 188 CO 0.36 0.11 -0.25 0.00 -3.12 0.00 0.00 179.24 176.34 1xc1 s ALA 189 N -6.17 0.01 -0.06 3.45 0.00 -0.32 -1.41 121.76 117.26 1xc1 s ALA 189 Ca -0.13 -0.97 -0.26 0.00 0.00 0.00 0.00 51.96 50.61 1xc1 s ALA 189 Cb 0.10 1.04 0.06 0.00 0.00 0.00 0.00 23.12 24.32 1xc1 s ALA 189 CO 0.70 -0.75 0.57 0.00 0.00 0.00 0.00 175.76 176.28 1xc1 s ALA 190 N -4.02 -1.47 -0.25 0.00 0.00 -0.46 -0.10 121.76 115.46 1xc1 s ALA 190 Ca 0.23 1.08 -0.19 0.00 0.00 0.00 0.00 51.96 53.08 1xc1 s ALA 190 Cb 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 1xc1 s ALA 190 CO 0.06 -0.33 0.56 -0.51 0.00 0.00 0.00 175.76 175.54 1xc1 s LEU 191 N -1.09 4.07 0.00 0.00 1.43 -0.27 -1.38 118.68 121.45 1xc1 s LEU 191 Ca -0.11 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 1xc1 s LEU 191 Cb -0.02 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.46 1xc1 s LEU 191 CO 0.08 -0.30 0.00 2.30 0.23 0.00 0.00 176.35 178.66 1xc1 n ILE 192 N 5.06 0.00 -4.39 -0.59 -5.35 -0.70 -4.42 119.36 108.96 1xc1 n ILE 192 Ca -0.03 0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 62.10 1xc1 n ILE 192 Cb 0.50 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.30 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 0.53 5.16 0.27 7.28 0.02 -1.26 -1.50 114.94 125.43 1xc1 s ASN 193 Ca 0.00 0.11 -0.01 0.00 -1.02 0.00 0.00 52.86 51.94 1xc1 s ASN 193 Cb 0.00 -1.48 0.58 0.00 0.02 0.00 0.00 41.25 40.38 1xc1 s ASN 193 CO 0.00 0.36 1.68 -0.55 0.02 0.00 0.00 177.10 178.61 1xc1 h ASN 194 N 5.31 0.10 0.11 -1.22 -1.07 -1.54 -2.78 115.58 114.49 1xc1 h ASN 194 Ca -0.49 0.16 -0.01 0.00 0.07 0.00 0.00 56.30 56.03 1xc1 h ASN 194 Cb 1.19 0.19 -0.00 0.00 -2.07 0.00 0.00 38.32 37.63 1xc1 h ASN 194 CO 0.55 -0.05 -0.04 0.10 0.07 0.00 0.00 177.43 178.07 1xc1 h TYR 195 N 0.30 0.00 -0.22 4.14 -0.00 -1.86 -2.52 116.97 116.81 1xc1 h TYR 195 Ca 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 59.20 1xc1 h TYR 195 Cb 0.88 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.60 1xc1 h TYR 195 CO -0.23 0.04 0.11 1.88 -0.00 0.00 0.00 178.16 179.95 1xc1 h TYR 196 N 0.00 0.31 -0.57 0.10 -1.99 -1.87 0.13 116.97 113.08 1xc1 h TYR 196 Ca -0.00 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.68 1xc1 h TYR 196 Cb 0.10 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 1xc1 h TYR 196 CO 0.00 0.31 0.21 2.35 -0.00 0.00 0.00 178.16 181.03 1xc1 h TRP 197 N 0.22 0.89 -0.77 4.88 7.01 -1.63 -1.47 115.95 125.08 1xc1 h TRP 197 Ca 0.07 -0.08 -0.05 0.00 2.11 0.00 0.00 58.89 60.95 1xc1 h TRP 197 Cb 0.12 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 26.88 1xc1 h TRP 197 CO -0.02 0.74 0.30 0.45 -2.79 0.00 0.00 178.44 177.11 1xc1 h HIS 198 N 0.80 1.18 -0.25 2.65 3.86 -1.27 -1.32 115.15 120.80 1xc1 h HIS 198 Ca 0.19 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.21 1xc1 h HIS 198 Cb 0.24 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.35 1xc1 h HIS 198 CO 0.01 0.90 -0.23 0.00 0.86 0.00 0.00 177.93 179.48 1xc1 h ALA 199 N 1.19 0.37 -0.51 2.45 0.00 -0.84 -2.32 119.26 119.60 1xc1 h ALA 199 Ca 0.26 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1xc1 h ALA 199 Cb 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1xc1 h ALA 199 CO -0.02 0.33 0.12 0.35 0.00 0.00 0.00 179.25 180.02 1xc1 h PHE 200 N 0.31 0.79 -0.09 0.00 3.57 -1.05 -2.43 116.94 118.04 1xc1 h PHE 200 Ca 0.04 -0.07 -0.21 0.00 3.53 0.00 0.00 57.97 61.26 1xc1 h PHE 200 Cb 0.78 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1xc1 h PHE 200 CO 0.07 0.67 -0.80 0.00 -2.23 0.00 0.00 178.31 176.02 1xc1 h ALA 201 N 1.38 0.41 -0.04 2.41 0.00 -1.25 -2.71 119.26 119.47 1xc1 h ALA 201 Ca 0.17 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1xc1 h ALA 201 Cb 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1xc1 h ALA 201 CO -0.00 0.73 -0.26 -0.09 0.00 0.00 0.00 179.25 179.63 1xc1 h ARG 202 N 0.39 0.06 0.00 0.00 2.43 -1.12 0.66 114.38 116.80 1xc1 h ARG 202 Ca -0.05 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 1xc1 h ARG 202 Cb 1.42 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.94 1xc1 h ARG 202 CO 0.15 0.33 -1.07 1.05 -1.51 0.00 0.00 179.97 178.92 1xc1 h GLU 203 N 0.06 0.00 0.00 0.20 4.11 -1.45 -3.38 114.58 114.11 1xc1 h GLU 203 Ca 0.01 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.23 1xc1 h GLU 203 Cb 0.50 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1xc1 h GLU 203 CO 0.04 0.39 -2.04 1.63 0.07 0.00 0.00 179.01 179.10 1xc1 n LYS 204 N -3.03 1.06 0.00 1.06 4.76 -1.03 -5.09 118.16 115.90 1xc1 n LYS 204 Ca -0.05 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 1xc1 n LYS 204 Cb 0.80 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.57 1xc1 n LYS 204 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xc1 n GLY 205 N 1.83 0.92 0.46 0.72 0.00 0.23 -4.74 105.19 104.60 1xc1 n GLY 205 Ca -0.20 -1.01 0.27 0.00 0.00 0.00 0.00 46.02 45.09 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 0.35 0.00 1.61 3.04 -1.89 0.10 116.25 119.46 1xc1 h VAL 206 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1xc1 h VAL 206 Cb 0.00 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 29.75 1xc1 h VAL 206 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.57 175.95 1xc1 h GLN 207 N 0.00 0.00 -0.01 4.17 5.75 -1.91 -2.53 115.11 120.58 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 1.78 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.33 1xc1 h GLN 207 CO -0.00 0.00 -0.55 0.09 -2.65 0.00 0.00 178.83 175.72 1xc1 n ASN 208 N -3.02 1.61 -4.80 -0.69 3.02 0.36 -4.94 115.26 106.80 1xc1 n ASN 208 Ca -0.01 -1.27 -0.33 0.00 -0.03 0.00 0.00 54.58 52.95 1xc1 n ASN 208 Cb 0.19 0.52 -0.07 0.00 -0.61 0.00 0.00 39.78 39.81 1xc1 n ASN 208 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1xc1 s VAL 209 N -2.61 4.82 -0.62 2.41 -7.23 -0.95 -5.01 120.40 111.20 1xc1 s VAL 209 Ca 0.17 -0.41 0.06 0.00 -1.81 0.00 0.00 61.98 59.99 1xc1 s VAL 209 Cb 0.18 -3.22 0.13 0.00 0.56 0.00 0.00 36.38 34.02 1xc1 s VAL 209 CO 0.63 0.32 0.98 1.41 -0.31 0.00 0.00 175.10 178.12 1xc1 n HIS 210 N 1.06 0.16 -3.88 2.82 8.25 -1.26 -5.00 115.22 117.37 1xc1 n HIS 210 Ca -0.12 -0.31 -0.32 0.00 -0.26 0.00 0.00 57.72 56.71 1xc1 n HIS 210 Cb 0.53 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.57 1xc1 n HIS 210 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1xc1 s THR 211 N -0.82 5.39 0.11 1.59 -1.32 -1.26 -0.50 115.64 118.83 1xc1 s THR 211 Ca 0.11 -0.22 -0.06 0.00 -1.21 0.00 0.00 61.69 60.31 1xc1 s THR 211 Cb 0.06 -3.59 -0.02 0.00 -1.51 0.00 0.00 72.50 67.45 1xc1 s THR 211 CO 0.09 0.23 0.16 -0.60 -2.21 0.00 0.00 174.62 172.28 1xc1 s ARG 212 N -2.22 0.90 -0.04 7.08 3.52 0.60 -4.90 118.95 123.89 1xc1 s ARG 212 Ca 0.32 -1.13 -0.14 0.00 -0.13 0.00 0.00 55.73 54.64 1xc1 s ARG 212 Cb -0.13 0.31 -0.05 0.00 -1.56 0.00 0.00 34.95 33.52 1xc1 s ARG 212 CO 0.23 -0.28 0.37 -0.51 -0.81 0.00 0.00 175.30 174.30 1xc1 s LEU 213 N -2.93 4.43 -0.05 -0.88 1.43 -1.26 -0.08 118.68 119.35 1xc1 s LEU 213 Ca 0.11 0.86 0.07 0.00 -1.03 0.00 0.00 54.13 54.14 1xc1 s LEU 213 Cb 0.05 -2.51 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 1xc1 s LEU 213 CO -0.06 0.29 -0.25 0.21 0.23 0.00 0.00 176.35 176.77 1xc1 s ASN 214 N -0.83 3.09 -0.19 2.29 3.84 0.39 -4.98 114.94 118.55 1xc1 s ASN 214 Ca 0.22 -0.49 0.01 0.00 0.21 0.00 0.00 52.86 52.81 1xc1 s ASN 214 Cb -0.16 -0.71 0.03 0.00 -0.55 0.00 0.00 41.25 39.86 1xc1 s ASN 214 CO 0.11 0.27 -0.18 -0.36 -2.79 0.00 0.00 177.10 174.15 1xc1 s PHE 215 N -0.29 2.76 0.40 0.43 0.40 -1.26 -2.08 117.98 118.34 1xc1 s PHE 215 Ca 0.00 -1.69 0.14 0.00 -0.60 0.00 0.00 56.93 54.78 1xc1 s PHE 215 Cb -0.13 -1.87 0.86 0.00 0.51 0.00 0.00 43.02 42.39 1xc1 s PHE 215 CO 0.02 -0.80 1.90 -0.39 0.70 0.00 0.00 175.22 176.66 1xc1 h VAL 216 N 6.09 1.18 -0.07 -0.44 -1.51 -1.90 -3.48 116.25 116.11 1xc1 h VAL 216 Ca -0.41 -0.98 0.00 0.00 -1.23 0.00 0.00 66.70 64.08 1xc1 h VAL 216 Cb 1.12 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.82 1xc1 h VAL 216 CO 0.60 0.28 0.00 0.54 -1.23 0.00 0.00 177.57 177.75 1xc1 n ARG 217 N -4.16 0.00 -2.47 5.19 1.74 -1.25 -4.85 116.66 110.86 1xc1 n ARG 217 Ca -0.02 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.89 1xc1 n ARG 217 Cb 0.33 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.77 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 0.00 -1.27 -1.68 -1.55 8.25 -1.25 -1.79 115.22 115.93 1xc1 n HIS 218 Ca 0.00 0.03 -0.15 0.00 -0.26 0.00 0.00 57.72 57.34 1xc1 n HIS 218 Cb 0.00 -3.35 -0.05 0.00 1.12 0.00 0.00 29.99 27.71 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 -2.96 -1.51 -1.70 -0.41 5.12 0.91 -4.94 116.66 111.17 1xc1 n ARG 219 Ca -0.19 0.85 -0.33 0.00 -1.93 0.00 0.00 57.85 56.26 1xc1 n ARG 219 Cb 0.64 -5.22 0.05 0.00 -1.16 0.00 0.00 32.46 26.78 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 -2.22 5.04 0.58 0.55 2.15 -0.74 -4.35 116.67 117.67 1xc1 s ASP 220 Ca 0.00 1.98 0.27 0.00 0.43 0.00 0.00 52.55 55.23 1xc1 s ASP 220 Cb 0.00 -2.55 1.71 0.00 -0.30 0.00 0.00 42.92 41.78 1xc1 s ASP 220 CO 0.00 -1.68 2.23 -0.65 -0.17 0.00 0.00 175.17 174.90 1xc1 h PRO 221 N -0.10 0.00 0.00 4.34 0.11 -1.92 -0.58 132.00 133.85 1xc1 h PRO 221 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1xc1 h PRO 221 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1xc1 h PRO 221 CO 0.54 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.74 1xc1 n GLY 222 N -1.37 -1.06 1.05 -0.55 0.00 -1.26 -2.19 105.19 99.81 1xc1 n GLY 222 Ca -0.03 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.31 2.41 -1.66 4.61 0.00 -0.23 -4.51 120.51 119.83 1xc1 n ALA 223 Ca 0.10 -1.00 -0.58 0.00 0.00 0.00 0.00 53.44 51.97 1xc1 n ALA 223 Cb 0.19 -0.95 -0.07 0.00 0.00 0.00 0.00 19.45 18.61 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 1.17 1.76 -4.36 0.00 7.94 -0.93 -4.32 117.00 118.26 1xc1 n LEU 224 Ca 0.19 1.11 -0.33 0.00 -1.11 0.00 0.00 56.01 55.88 1xc1 n LEU 224 Cb 0.48 -1.10 -0.15 0.00 0.53 0.00 0.00 43.42 43.19 1xc1 n LEU 224 CO 0.13 -0.82 -0.47 -0.69 -1.11 0.00 0.00 177.39 174.43 1xc1 s VAL 225 N 2.20 2.86 -0.16 1.96 1.01 -1.26 -1.52 120.40 125.48 1xc1 s VAL 225 Ca 0.94 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 1xc1 s VAL 225 Cb -1.12 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1xc1 s VAL 225 CO 0.61 0.54 -0.08 -0.89 0.00 0.00 0.00 175.10 175.28 1xc1 s THR 226 N 0.20 3.34 0.21 3.92 2.01 0.48 -4.92 115.64 120.87 1xc1 s THR 226 Ca -0.09 -0.54 0.05 0.00 0.31 0.00 0.00 61.69 61.41 1xc1 s THR 226 Cb -0.16 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.87 1xc1 s THR 226 CO 0.06 0.49 0.29 -0.31 -0.69 0.00 0.00 174.62 174.45 1xc1 s TYR 227 N 0.68 3.38 0.34 4.92 1.51 -1.26 0.31 117.35 127.23 1xc1 s TYR 227 Ca -0.04 0.01 0.09 0.00 -1.01 0.00 0.00 57.07 56.11 1xc1 s TYR 227 Cb -0.15 -1.57 -0.05 0.00 -0.11 0.00 0.00 41.96 40.08 1xc1 s TYR 227 CO 0.02 0.48 0.02 -1.12 -1.11 0.00 0.00 175.55 173.85 1xc1 s SER 228 N -3.64 4.22 0.06 2.29 0.01 -0.54 -3.44 113.70 112.66 1xc1 s SER 228 Ca 0.34 -0.96 -0.09 0.00 1.31 0.00 0.00 55.95 56.55 1xc1 s SER 228 Cb -0.10 -0.55 0.03 0.00 0.21 0.00 0.00 66.02 65.61 1xc1 s SER 228 CO 0.28 -0.23 0.41 0.61 0.41 0.00 0.00 173.24 174.71 1xc1 n GLY 229 N -0.96 0.96 3.53 3.44 0.00 -0.66 -0.13 105.19 111.36 1xc1 n GLY 229 Ca -0.04 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 1xc1 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xc1 s ALA 230 N -1.39 -0.54 0.15 4.61 0.00 -0.21 -1.06 121.76 123.32 1xc1 s ALA 230 Ca 0.09 -0.57 -0.15 0.00 0.00 0.00 0.00 51.96 51.32 1xc1 s ALA 230 Cb -0.01 0.92 0.03 0.00 0.00 0.00 0.00 23.12 24.06 1xc1 s ALA 230 CO 0.02 -0.80 0.42 0.00 0.00 0.00 0.00 175.76 175.39 1xc1 s ALA 231 N -3.94 -0.79 0.01 0.00 0.00 -0.76 -1.24 121.76 115.04 1xc1 s ALA 231 Ca 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 51.96 51.87 1xc1 s ALA 231 Cb -0.00 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 1xc1 s ALA 231 CO 0.02 -0.70 0.12 0.08 0.00 0.00 0.00 175.76 175.28 1xc1 s VAL 232 N -3.85 4.93 0.02 0.00 1.01 -1.26 -0.73 120.40 120.53 1xc1 s VAL 232 Ca 0.07 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 61.50 1xc1 s VAL 232 Cb 0.01 -3.30 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 1xc1 s VAL 232 CO -0.07 0.30 0.44 -0.76 0.00 0.00 0.00 175.10 175.01 1xc1 s LEU 233 N -1.94 4.47 0.58 3.92 1.02 -1.02 0.07 118.68 125.78 1xc1 s LEU 233 Ca 0.26 1.01 0.28 0.00 0.02 0.00 0.00 54.13 55.70 1xc1 s LEU 233 Cb -0.12 -2.69 1.71 0.00 0.02 0.00 0.00 46.19 45.10 1xc1 s LEU 233 CO 0.17 0.30 2.18 0.11 0.02 0.00 0.00 176.35 179.13 1xc1 h LYS 234 N 4.56 0.00 0.00 1.70 1.57 -1.18 -1.18 116.57 122.04 1xc1 h LYS 234 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 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 0.62 0.00 -0.26 0.66 -0.57 0.00 0.00 179.45 179.90 1xc1 h SER 235 N 0.00 0.00 -1.31 0.86 4.64 -1.89 -3.48 113.55 112.37 1xc1 h SER 235 Ca 0.04 -0.05 -0.77 0.00 -0.47 0.00 0.00 61.79 60.54 1xc1 h SER 235 Cb 0.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1xc1 h SER 235 CO -0.00 0.03 0.92 -0.24 -0.87 0.00 0.00 176.83 176.67 1xc1 n SER 236 N -2.47 2.04 0.15 4.97 2.88 -0.44 -4.85 113.62 115.90 1xc1 n SER 236 Ca 0.04 1.03 0.13 0.00 -1.33 0.00 0.00 58.87 58.74 1xc1 n SER 236 Cb 0.47 -1.08 0.48 0.00 -0.75 0.00 0.00 64.21 63.32 1xc1 n SER 236 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1xc1 h GLN 237 N 7.26 0.00 -1.23 -1.46 4.20 -1.90 -3.26 115.11 118.73 1xc1 h GLN 237 Ca -0.42 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 57.77 1xc1 h GLN 237 Cb 1.33 0.00 -0.42 0.00 0.30 0.00 0.00 27.48 28.70 1xc1 h GLN 237 CO 0.98 0.00 -0.87 0.09 -0.67 0.00 0.00 178.83 178.36 1xc1 n ASN 238 N -2.40 3.84 0.18 1.46 4.13 -1.26 -4.84 115.26 116.37 1xc1 n ASN 238 Ca 0.03 -3.41 0.13 0.00 1.68 0.00 0.00 54.58 53.01 1xc1 n ASN 238 Cb 0.31 -0.46 0.66 0.00 -1.54 0.00 0.00 39.78 38.75 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 2.62 0.00 0.14 3.52 1.57 -1.92 0.44 116.57 122.94 1xc1 h LYS 239 Ca 0.20 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1xc1 h LYS 239 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1xc1 h LYS 239 CO 0.72 0.00 -0.07 -0.44 -0.57 0.00 0.00 179.45 179.09 1xc1 h ASP 240 N 0.00 -0.16 0.46 0.86 3.32 -1.91 -2.34 116.42 116.65 1xc1 h ASP 240 Ca 0.00 -0.12 -0.30 0.00 0.02 0.00 0.00 57.03 56.62 1xc1 h ASP 240 Cb 0.04 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1xc1 h ASP 240 CO 0.00 0.03 -1.61 -0.33 -1.72 0.00 0.00 179.24 175.61 1xc1 h GLU 241 N -0.34 0.16 -0.97 3.56 5.08 -1.82 -3.23 114.58 117.01 1xc1 h GLU 241 Ca -0.02 -0.28 0.19 0.00 -1.00 0.00 0.00 59.36 58.25 1xc1 h GLU 241 Cb 0.27 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.54 1xc1 h GLU 241 CO 0.03 0.95 0.61 0.00 -1.00 0.00 0.00 179.01 179.60 1xc1 h ALA 242 N 0.61 1.84 0.00 3.43 0.00 -0.97 0.44 119.26 124.62 1xc1 h ALA 242 Ca -0.26 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 1xc1 h ALA 242 Cb 2.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 1xc1 h ALA 242 CO 0.12 -0.17 -0.82 0.87 0.00 0.00 0.00 179.25 179.25 1xc1 h LYS 243 N 0.67 0.03 -0.40 0.00 1.57 -1.51 -2.06 116.57 114.87 1xc1 h LYS 243 Ca 0.53 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 59.13 1xc1 h LYS 243 Cb 0.95 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 1xc1 h LYS 243 CO -0.30 0.84 -0.32 0.87 -0.57 0.00 0.00 179.45 179.97 1xc1 h LYS 244 N 0.02 0.92 -0.15 3.15 1.57 -0.55 0.33 116.57 121.85 1xc1 h LYS 244 Ca -0.01 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 1xc1 h LYS 244 Cb 1.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 1xc1 h LYS 244 CO 0.11 1.11 0.07 0.35 -0.57 0.00 0.00 179.45 180.52 1xc1 h PHE 245 N 0.74 0.23 -0.28 -1.35 3.57 -0.28 0.44 116.94 120.02 1xc1 h PHE 245 Ca 0.07 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1xc1 h PHE 245 Cb 0.91 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 1xc1 h PHE 245 CO 0.06 0.29 -0.08 0.28 -2.23 0.00 0.00 178.31 176.64 1xc1 h VAL 246 N 0.10 1.20 -0.40 1.41 2.07 -1.25 0.06 116.25 119.45 1xc1 h VAL 246 Ca 0.05 -0.87 -0.12 0.00 0.82 0.00 0.00 66.70 66.59 1xc1 h VAL 246 Cb 0.16 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1xc1 h VAL 246 CO -0.00 0.29 -0.21 0.00 0.02 0.00 0.00 177.57 177.66 1xc1 h ALA 247 N 1.51 0.86 0.14 1.67 0.00 0.24 -2.88 119.26 120.80 1xc1 h ALA 247 Ca 0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1xc1 h ALA 247 Cb 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1xc1 h ALA 247 CO 0.02 0.63 -0.07 0.35 0.00 0.00 0.00 179.25 180.19 1xc1 h PHE 248 N 0.70 -0.17 -0.41 0.00 3.57 0.84 -1.22 116.94 120.25 1xc1 h PHE 248 Ca 0.10 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.69 1xc1 h PHE 248 Cb 0.73 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1xc1 h PHE 248 CO 0.04 0.06 0.28 -0.07 -2.23 0.00 0.00 178.31 176.39 1xc1 h LEU 249 N -0.39 0.10 0.00 0.59 3.38 -0.99 -1.65 115.31 116.35 1xc1 h LEU 249 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1xc1 h LEU 249 Cb 0.31 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1xc1 h LEU 249 CO 0.03 0.06 -1.32 0.00 0.09 0.00 0.00 178.44 177.30 1xc1 n ALA 250 N -2.58 2.48 -2.59 1.53 0.00 -1.09 -3.90 120.51 114.35 1xc1 n ALA 250 Ca 0.06 -0.37 -0.35 0.00 0.00 0.00 0.00 53.44 52.79 1xc1 n ALA 250 Cb 0.40 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.81 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 -4.49 2.34 0.00 0.00 0.00 -0.47 -4.45 107.32 100.25 1xc1 s GLY 251 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.30 1xc1 s GLY 251 CO 0.82 -0.18 0.00 0.58 0.00 0.00 0.00 173.10 174.33 1xc1 n LYS 252 N 0.94 0.00 0.13 2.90 2.85 -1.26 -0.10 118.16 123.63 1xc1 n LYS 252 Ca -0.08 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.20 1xc1 n LYS 252 Cb 0.52 0.00 0.39 0.00 -0.65 0.00 0.00 35.03 35.29 1xc1 n LYS 252 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1xc1 h GLU 253 N 0.00 0.19 0.00 -1.58 4.39 -1.95 -1.90 114.58 113.73 1xc1 h GLU 253 Ca 0.00 -0.05 -0.20 0.00 0.34 0.00 0.00 59.36 59.45 1xc1 h GLU 253 Cb 0.00 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 1xc1 h GLU 253 CO 0.00 0.37 -1.44 0.78 -1.16 0.00 0.00 179.01 177.56 1xc1 h GLY 254 N 0.77 0.00 2.00 -3.84 0.00 -0.31 -2.83 103.07 98.85 1xc1 h GLY 254 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 1xc1 h GLY 254 CO 0.03 0.00 -0.23 1.46 0.00 0.00 0.00 176.54 177.79 1xc1 h GLN 255 N 0.00 0.00 0.14 4.80 1.08 -1.38 -2.66 115.11 117.09 1xc1 h GLN 255 Ca -0.19 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.69 1xc1 h GLN 255 Cb 1.71 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.14 1xc1 h GLN 255 CO 0.06 0.23 -1.62 -0.09 -0.95 0.00 0.00 178.83 176.47 1xc1 h ARG 256 N 0.00 0.29 -0.42 1.46 9.65 -1.41 -2.94 114.38 121.02 1xc1 h ARG 256 Ca -0.00 -0.50 -0.06 0.00 -1.10 0.00 0.00 59.98 58.31 1xc1 h ARG 256 Cb 0.84 0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 29.59 1xc1 h ARG 256 CO 0.03 1.17 0.01 0.00 2.80 0.00 0.00 179.97 183.98 1xc1 h ALA 257 N 0.37 1.23 -0.03 2.80 0.00 -1.37 -2.94 119.26 119.31 1xc1 h ALA 257 Ca -0.28 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 1xc1 h ALA 257 Cb 2.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1xc1 h ALA 257 CO 0.17 0.51 -0.21 1.25 0.00 0.00 0.00 179.25 180.97 1xc1 h LEU 258 N 0.64 0.24 -0.30 0.00 5.85 -1.58 -3.24 115.31 116.92 1xc1 h LEU 258 Ca 0.13 -0.68 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1xc1 h LEU 258 Cb 0.39 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1xc1 h LEU 258 CO 0.01 0.89 0.00 1.07 -0.34 0.00 0.00 178.44 180.07 1xc1 n THR 259 N -4.55 0.00 0.08 1.05 5.66 -1.11 -1.58 114.28 113.83 1xc1 n THR 259 Ca -0.09 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.00 1xc1 n THR 259 Cb 0.45 -0.21 -0.13 0.00 -1.55 0.00 0.00 70.33 68.89 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 -0.30 2.81 -0.00 1.79 0.00 -1.12 -2.42 120.51 121.26 1xc1 n ALA 260 Ca 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 53.44 53.02 1xc1 n ALA 260 Cb 0.05 -0.60 -0.00 0.00 0.00 0.00 0.00 19.45 18.90 1xc1 n ALA 260 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1xc1 n VAL 261 N -2.03 0.04 -4.98 0.00 0.24 -0.81 -4.97 118.33 105.82 1xc1 n VAL 261 Ca -0.02 -0.02 -0.32 0.00 -2.04 0.00 0.00 64.34 61.93 1xc1 n VAL 261 Cb 0.43 -0.89 -0.14 0.00 -1.47 0.00 0.00 33.84 31.77 1xc1 n VAL 261 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1xc1 s ARG 262 N -2.01 2.34 -0.28 7.34 3.52 -0.62 -4.89 118.95 124.35 1xc1 s ARG 262 Ca -0.00 -0.79 -0.04 0.00 -0.13 0.00 0.00 55.73 54.76 1xc1 s ARG 262 Cb 0.00 -2.26 -0.05 0.00 -1.56 0.00 0.00 34.95 31.08 1xc1 s ARG 262 CO 0.02 0.60 3.02 0.00 -0.81 0.00 0.00 175.30 178.13 1xc1 n ALA 263 N 2.26 6.33 -2.58 6.12 0.00 -1.26 -4.40 120.51 126.98 1xc1 n ALA 263 Ca -0.17 -2.52 -0.25 0.00 0.00 0.00 0.00 53.44 50.50 1xc1 n ALA 263 Cb 0.52 -2.15 -0.09 0.00 0.00 0.00 0.00 19.45 17.73 1xc1 n ALA 263 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1xc1 s GLU 264 N -0.75 2.07 0.33 0.00 4.04 -1.26 -4.28 118.70 118.84 1xc1 s GLU 264 Ca 0.59 -1.37 -0.29 0.00 0.04 0.00 0.00 54.97 53.94 1xc1 s GLU 264 Cb 0.35 -2.11 -0.10 0.00 0.02 0.00 0.00 34.13 32.29 1xc1 s GLU 264 CO -0.13 0.40 1.30 0.71 -1.84 0.00 0.00 175.26 175.70 1xc1 s TYR 265 N -1.97 3.06 0.25 4.83 1.51 -0.35 -4.77 117.35 119.91 1xc1 s TYR 265 Ca 0.27 1.41 -0.29 0.00 -1.01 0.00 0.00 57.07 57.46 1xc1 s TYR 265 Cb -0.08 -3.67 -0.09 0.00 -0.11 0.00 0.00 41.96 38.01 1xc1 s TYR 265 CO 0.16 -1.85 0.92 -2.14 -1.11 0.00 0.00 175.55 171.54 1xc1 s PRO 266 N -1.75 4.77 0.08 -1.71 0.02 -1.26 -2.32 135.00 132.83 1xc1 s PRO 266 Ca 0.49 1.42 0.22 0.00 0.02 0.00 0.00 61.00 63.15 1xc1 s PRO 266 Cb -0.40 -3.18 -0.17 0.00 0.02 0.00 0.00 34.50 30.77 1xc1 s PRO 266 CO 0.52 0.48 0.76 1.28 -0.33 0.00 0.00 177.00 179.72 1xc1 n LEU 267 N 1.32 0.42 -4.60 -5.54 4.77 -1.15 -4.51 117.00 107.72 1xc1 n LEU 267 Ca -0.02 0.15 -0.43 0.00 -0.03 0.00 0.00 56.01 55.69 1xc1 n LEU 267 Cb 0.48 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 1xc1 n LEU 267 CO 0.48 -0.09 0.78 0.21 -1.33 0.00 0.00 177.39 177.45 1xc1 s ASN 268 N -4.89 6.65 0.00 -1.43 3.04 -1.26 -4.57 114.94 112.48 1xc1 s ASN 268 Ca -0.04 0.51 0.00 0.00 0.04 0.00 0.00 52.86 53.37 1xc1 s ASN 268 Cb 0.12 -2.47 0.00 0.00 -1.54 0.00 0.00 41.25 37.36 1xc1 s ASN 268 CO 0.85 -0.91 0.72 -0.81 -3.04 0.00 0.00 177.10 173.91 1xc1 n PRO 269 N 6.90 0.00 0.00 0.43 -0.04 -1.26 -1.64 135.00 139.38 1xc1 n PRO 269 Ca 0.07 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 1xc1 n PRO 269 Cb 0.48 -1.56 0.17 0.00 -0.04 0.00 0.00 33.50 32.55 1xc1 n PRO 269 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1xc1 n HIS 270 N -1.22 0.00 -3.79 0.54 8.25 -1.26 -4.92 115.22 112.82 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 0.06 -0.08 -0.08 0.00 1.12 0.00 0.00 29.99 31.01 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 -2.63 5.36 -0.18 1.59 1.01 -0.65 -5.05 120.40 119.85 1xc1 s VAL 271 Ca 0.18 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 1xc1 s VAL 271 Cb 0.18 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 1xc1 s VAL 271 CO 0.61 0.48 -0.02 -0.69 0.00 0.00 0.00 175.10 175.48 1xc1 s VAL 272 N 0.06 3.92 0.56 2.92 1.01 -1.26 -4.90 120.40 122.72 1xc1 s VAL 272 Ca 0.09 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 1xc1 s VAL 272 Cb -0.11 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 1xc1 s VAL 272 CO -0.01 0.46 1.12 -0.55 0.00 0.00 0.00 175.10 176.12 1xc1 s SER 273 N 0.68 5.64 0.12 3.32 0.15 -1.26 -4.92 113.70 117.43 1xc1 s SER 273 Ca -0.01 2.11 0.27 0.00 0.70 0.00 0.00 55.95 59.02 1xc1 s SER 273 Cb -0.14 -2.57 0.98 0.00 -1.71 0.00 0.00 66.02 62.58 1xc1 s SER 273 CO 0.02 -1.27 1.82 0.35 1.20 0.00 0.00 173.24 175.36 1xc1 n THR 274 N -1.52 0.40 -3.74 6.45 -2.24 -1.02 -4.70 114.28 107.91 1xc1 n THR 274 Ca 0.11 -0.11 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 1xc1 n THR 274 Cb 0.51 -0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 68.12 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 -3.07 3.36 -1.40 4.78 0.40 -1.26 -5.00 117.98 115.79 1xc1 s PHE 275 Ca 0.11 -0.03 -0.15 0.00 -0.60 0.00 0.00 56.93 56.27 1xc1 s PHE 275 Cb 0.15 -1.75 0.06 0.00 0.51 0.00 0.00 43.02 41.99 1xc1 s PHE 275 CO 0.54 0.26 2.06 0.09 0.70 0.00 0.00 175.22 178.86 1xc1 n ASN 276 N -1.54 4.26 -4.48 1.36 4.13 -1.26 -4.91 115.26 112.81 1xc1 n ASN 276 Ca -0.06 -2.88 -0.33 0.00 1.68 0.00 0.00 54.58 53.00 1xc1 n ASN 276 Cb 0.57 -1.68 -0.13 0.00 -1.54 0.00 0.00 39.78 37.00 1xc1 n ASN 276 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1xc1 s LEU 277 N 2.74 2.90 0.70 3.41 1.43 -1.26 -5.12 118.68 123.47 1xc1 s LEU 277 Ca 0.49 -0.17 -0.07 0.00 -1.03 0.00 0.00 54.13 53.35 1xc1 s LEU 277 Cb 0.11 -1.63 0.06 0.00 0.03 0.00 0.00 46.19 44.76 1xc1 s LEU 277 CO -0.03 0.29 1.01 -1.83 0.23 0.00 0.00 176.35 176.02 1xc1 s GLU 278 N -0.40 2.27 0.49 1.70 -1.05 -1.26 -4.68 118.70 115.77 1xc1 s GLU 278 Ca 0.05 -0.19 -0.24 0.00 -0.15 0.00 0.00 54.97 54.44 1xc1 s GLU 278 Cb -0.12 -2.16 -0.07 0.00 -0.44 0.00 0.00 34.13 31.33 1xc1 s GLU 278 CO 0.02 -1.20 1.39 -2.14 0.95 0.00 0.00 175.26 174.28 1xc1 s PRO 279 N -5.24 3.49 0.27 -4.83 0.02 -1.26 -4.87 135.00 122.58 1xc1 s PRO 279 Ca 0.60 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.95 1xc1 s PRO 279 Cb -0.11 -2.50 0.62 0.00 0.02 0.00 0.00 34.50 32.53 1xc1 s PRO 279 CO 0.45 -0.94 1.72 -0.84 -0.33 0.00 0.00 177.00 177.05 1xc1 h ILE 280 N 1.98 0.56 -0.56 2.83 3.07 -1.95 0.08 117.51 123.52 1xc1 h ILE 280 Ca -0.51 -0.15 0.16 0.00 1.55 0.00 0.00 64.86 65.91 1xc1 h ILE 280 Cb 1.28 0.08 -0.02 0.00 -0.27 0.00 0.00 36.82 37.88 1xc1 h ILE 280 CO 0.60 0.08 0.52 0.00 -1.05 0.00 0.00 178.15 178.29 1xc1 h ALA 281 N 1.64 2.37 0.00 0.16 0.00 -1.94 0.14 119.26 121.63 1xc1 h ALA 281 Ca 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1xc1 h ALA 281 Cb 0.87 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1xc1 h ALA 281 CO -0.47 -0.81 0.00 0.87 0.00 0.00 0.00 179.25 178.84 1xc1 h LYS 282 N 0.00 0.00 0.00 0.00 1.79 -1.32 -2.99 116.57 114.05 1xc1 h LYS 282 Ca 0.27 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.72 1xc1 h LYS 282 Cb 1.30 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1xc1 h LYS 282 CO -0.00 0.00 -0.07 -0.07 -1.08 0.00 0.00 179.45 178.23 1xc1 h LEU 283 N 0.00 0.00 -2.42 2.94 3.38 -0.81 -3.48 115.31 114.92 1xc1 h LEU 283 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1xc1 h LEU 283 Cb 0.71 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.56 1xc1 h LEU 283 CO 0.00 0.07 -0.87 -0.62 0.09 0.00 0.00 178.44 177.11 1xc1 n GLU 284 N -3.15 -3.06 -2.27 1.13 1.02 -1.13 -3.85 120.64 109.33 1xc1 n GLU 284 Ca 0.02 0.62 -0.37 0.00 -0.02 0.00 0.00 57.16 57.42 1xc1 n GLU 284 Cb 0.44 -4.98 -0.01 0.00 -0.02 0.00 0.00 31.44 26.87 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 -3.53 2.92 -0.10 0.62 0.00 -1.26 -0.06 121.76 120.34 1xc1 s ALA 285 Ca 0.27 0.90 -0.26 0.00 0.00 0.00 0.00 51.96 52.87 1xc1 s ALA 285 Cb -0.07 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1xc1 s ALA 285 CO 0.81 -0.66 0.81 -1.25 0.00 0.00 0.00 175.76 175.48 1xc1 s PRO 286 N -2.83 4.40 0.13 0.00 0.04 -1.26 -4.71 135.00 130.77 1xc1 s PRO 286 Ca 0.65 1.05 -0.31 0.00 0.04 0.00 0.00 61.00 62.43 1xc1 s PRO 286 Cb -0.27 -3.51 -0.08 0.00 0.04 0.00 0.00 34.50 30.68 1xc1 s PRO 286 CO 0.32 -0.13 1.43 -1.14 0.04 0.00 0.00 177.00 177.52 1xc1 s GLN 287 N 1.45 4.29 0.03 4.56 -0.44 -1.26 -4.75 119.66 123.54 1xc1 s GLN 287 Ca 0.41 2.14 0.02 0.00 -2.50 0.00 0.00 55.36 55.43 1xc1 s GLN 287 Cb -0.18 -3.23 -0.02 0.00 -1.64 0.00 0.00 33.01 27.95 1xc1 s GLN 287 CO 0.17 -0.48 -0.06 0.14 0.50 0.00 0.00 175.29 175.56 1xc1 s VAL 288 N 1.12 0.42 0.76 1.34 -7.23 -1.26 -5.01 120.40 110.55 1xc1 s VAL 288 Ca 0.66 -0.88 -0.11 0.00 -1.81 0.00 0.00 61.98 59.84 1xc1 s VAL 288 Cb -0.38 -0.48 0.05 0.00 0.56 0.00 0.00 36.38 36.12 1xc1 s VAL 288 CO 0.30 -0.32 1.08 -0.94 -0.31 0.00 0.00 175.10 174.92 1xc1 s SER 289 N -1.28 4.77 0.49 4.85 1.04 -1.26 -4.97 113.70 117.33 1xc1 s SER 289 Ca -0.09 1.45 -0.23 0.00 0.48 0.00 0.00 55.95 57.56 1xc1 s SER 289 Cb -0.08 -2.23 -0.08 0.00 0.10 0.00 0.00 66.02 63.73 1xc1 s SER 289 CO 0.00 -1.81 1.17 0.00 0.98 0.00 0.00 173.24 173.58 1xc1 n ALA 290 N -3.35 0.91 -2.37 5.32 0.00 -1.26 -4.92 120.51 114.84 1xc1 n ALA 290 Ca 0.07 0.17 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 1xc1 n ALA 290 Cb 0.55 -2.22 -0.04 0.00 0.00 0.00 0.00 19.45 17.75 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 -1.30 4.43 0.41 0.00 2.01 -1.26 -5.05 115.64 114.88 1xc1 s THR 291 Ca 0.67 1.91 0.08 0.00 0.31 0.00 0.00 61.69 64.66 1xc1 s THR 291 Cb -0.48 -4.22 -0.00 0.00 0.01 0.00 0.00 72.50 67.81 1xc1 s THR 291 CO 0.53 0.24 0.49 0.42 -0.69 0.00 0.00 174.62 175.61 1xc1 s THR 292 N 0.37 3.03 0.24 -0.82 -4.23 -1.26 -4.70 115.64 108.27 1xc1 s THR 292 Ca 0.50 -1.12 -0.01 0.00 -1.18 0.00 0.00 61.69 59.88 1xc1 s THR 292 Cb -0.24 -3.05 0.03 0.00 1.34 0.00 0.00 72.50 70.57 1xc1 s THR 292 CO 0.30 -0.03 1.64 0.58 -0.54 0.00 0.00 174.62 176.58 1xc1 h VAL 293 N 0.82 1.28 -0.20 2.29 2.07 -2.00 -2.51 116.25 118.00 1xc1 h VAL 293 Ca -0.41 -1.42 -0.12 0.00 0.82 0.00 0.00 66.70 65.57 1xc1 h VAL 293 Cb 1.27 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1xc1 h VAL 293 CO 0.50 0.45 -0.40 0.28 0.02 0.00 0.00 177.57 178.43 1xc1 h SER 294 N 0.51 0.48 -0.53 0.57 0.02 -1.99 -1.63 113.55 110.98 1xc1 h SER 294 Ca 0.06 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 1xc1 h SER 294 Cb 0.79 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1xc1 h SER 294 CO 0.06 0.83 0.18 -0.33 -1.14 0.00 0.00 176.83 176.44 1xc1 h GLU 295 N 0.38 0.86 -0.37 3.45 5.08 -1.90 0.65 114.58 122.73 1xc1 h GLU 295 Ca 0.04 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 1xc1 h GLU 295 Cb 0.87 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1xc1 h GLU 295 CO 0.07 0.74 -0.15 0.87 -1.00 0.00 0.00 179.01 179.54 1xc1 h LYS 296 N 0.84 0.76 -0.56 2.33 1.57 -1.09 0.74 116.57 121.16 1xc1 h LYS 296 Ca 0.19 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 1xc1 h LYS 296 Cb 0.24 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1xc1 h LYS 296 CO -0.01 0.94 -0.03 1.49 -0.57 0.00 0.00 179.45 181.27 1xc1 h GLU 297 N 0.56 1.01 -0.34 3.15 4.57 -0.89 0.65 114.58 123.29 1xc1 h GLU 297 Ca 0.09 -0.34 -0.02 0.00 -1.18 0.00 0.00 59.36 57.91 1xc1 h GLU 297 Cb 0.69 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1xc1 h GLU 297 CO 0.05 1.02 0.14 1.25 -1.18 0.00 0.00 179.01 180.29 1xc1 h HIS 298 N 0.90 0.52 -0.73 0.92 2.76 -0.79 -0.43 115.15 118.30 1xc1 h HIS 298 Ca 0.16 -0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.31 1xc1 h HIS 298 Cb 0.58 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.34 1xc1 h HIS 298 CO 0.04 0.49 0.47 0.00 -1.30 0.00 0.00 177.93 177.63 1xc1 h ALA 299 N 0.98 0.94 -0.42 5.26 0.00 -0.58 -1.42 119.26 124.01 1xc1 h ALA 299 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1xc1 h ALA 299 Cb 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1xc1 h ALA 299 CO -0.01 0.29 -0.02 1.15 0.00 0.00 0.00 179.25 180.66 1xc1 h THR 300 N 0.94 1.23 -0.64 0.00 2.02 -0.61 -1.61 112.91 114.23 1xc1 h THR 300 Ca 0.28 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.46 1xc1 h THR 300 Cb -0.05 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1xc1 h THR 300 CO -0.08 0.33 0.25 0.03 0.37 0.00 0.00 175.52 176.42 1xc1 h ARG 301 N 0.64 0.96 -0.11 6.66 2.47 -0.35 -1.56 114.38 123.11 1xc1 h ARG 301 Ca 0.13 -0.18 -0.03 0.00 -1.26 0.00 0.00 59.98 58.64 1xc1 h ARG 301 Cb 0.44 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1xc1 h ARG 301 CO 0.02 0.81 -0.09 -0.07 0.56 0.00 0.00 179.97 181.21 1xc1 h LEU 302 N 0.91 0.14 -0.07 3.04 3.38 -0.67 -0.54 115.31 121.50 1xc1 h LEU 302 Ca 0.21 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1xc1 h LEU 302 Cb 0.21 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1xc1 h LEU 302 CO -0.02 0.26 0.03 -0.07 0.09 0.00 0.00 178.44 178.73 1xc1 h LEU 303 N 0.15 0.09 -1.02 1.67 3.38 -0.36 -0.46 115.31 118.76 1xc1 h LEU 303 Ca 0.03 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1xc1 h LEU 303 Cb 0.25 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1xc1 h LEU 303 CO 0.01 0.19 0.04 -0.33 0.09 0.00 0.00 178.44 178.44 1xc1 h GLU 304 N -0.01 0.74 -0.07 1.13 5.08 -0.93 -0.50 114.58 120.01 1xc1 h GLU 304 Ca 0.02 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1xc1 h GLU 304 Cb 0.12 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1xc1 h GLU 304 CO -0.00 0.73 -0.25 1.96 -1.00 0.00 0.00 179.01 180.45 1xc1 h GLN 305 N 0.70 0.13 -0.01 2.33 4.20 -0.80 -0.82 115.11 120.84 1xc1 h GLN 305 Ca 0.15 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1xc1 h GLN 305 Cb 0.38 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1xc1 h GLN 305 CO 0.01 0.37 -0.00 0.00 -0.67 0.00 0.00 178.83 178.54 1xc1 n ALA 306 N -2.48 2.62 -1.24 3.87 0.00 -0.21 -4.91 120.51 118.16 1xc1 n ALA 306 Ca -0.01 -0.36 -0.08 0.00 0.00 0.00 0.00 53.44 52.98 1xc1 n ALA 306 Cb 0.33 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.46 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 1.12 1.00 0.29 0.00 0.00 -0.32 -4.78 105.19 102.51 1xc1 n GLY 307 Ca 0.21 -0.52 0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.51 1.19 0.00 1.61 2.81 -0.27 -4.99 117.12 114.95 1xc1 n MET 308 Ca -0.08 -0.59 0.00 0.00 -1.81 0.00 0.00 57.70 55.22 1xc1 n MET 308 Cb 0.30 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1xc1 n MET 308 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65