#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8f n ARG 9 N 0.00 3.77 -3.48 3.23 1.74 -1.26 -4.83 116.66 115.84 1n8f n ARG 9 Ca 0.00 -2.89 -0.42 0.00 -0.77 0.00 0.00 57.85 53.77 1n8f n ARG 9 Cb 0.00 -1.90 -0.10 0.00 -1.02 0.00 0.00 32.46 29.44 1n8f n ARG 9 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1n8f s ILE 10 N -1.93 5.26 0.02 0.55 -1.09 -1.26 -4.97 121.20 117.80 1n8f s ILE 10 Ca 0.50 -0.55 -0.17 0.00 -2.23 0.00 0.00 60.65 58.20 1n8f s ILE 10 Cb 0.33 -3.88 -0.28 0.00 -1.58 0.00 0.00 42.46 37.05 1n8f s ILE 10 CO 0.23 -0.24 1.06 0.11 -1.23 0.00 0.00 174.94 174.88 1n8f h LYS 11 N 8.60 0.52 -2.42 2.79 1.57 -2.11 -3.48 116.57 122.04 1n8f h LYS 11 Ca -0.28 -0.69 -0.03 0.00 -1.87 0.00 0.00 60.65 57.78 1n8f h LYS 11 Cb 1.13 0.23 -0.16 0.00 0.08 0.00 0.00 32.23 33.51 1n8f h LYS 11 CO 0.71 1.30 0.23 -2.00 -0.57 0.00 0.00 179.45 179.12 1n8f s GLU 12 N -2.93 1.12 -0.10 3.15 2.56 -1.26 -5.15 118.70 116.08 1n8f s GLU 12 Ca -0.11 -0.09 0.01 0.00 0.00 0.00 0.00 54.97 54.78 1n8f s GLU 12 Cb 0.04 0.52 0.02 0.00 2.00 0.00 0.00 34.13 36.71 1n8f s GLU 12 CO 0.89 -0.42 -0.10 0.42 -0.56 0.00 0.00 175.26 175.48 1n8f s ILE 13 N -2.39 1.16 0.20 -3.70 1.01 -1.26 -5.14 121.20 111.08 1n8f s ILE 13 Ca -0.05 -0.41 0.10 0.00 0.00 0.00 0.00 60.65 60.29 1n8f s ILE 13 Cb -0.01 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 1n8f s ILE 13 CO -0.01 0.38 -0.14 -0.54 0.00 0.00 0.00 174.94 174.63 1n8f s LYS 14 N 1.29 1.89 0.34 2.79 1.02 -1.26 -5.11 119.74 120.71 1n8f s LYS 14 Ca -0.02 -1.41 -0.29 0.00 0.02 0.00 0.00 55.97 54.27 1n8f s LYS 14 Cb -0.14 -2.03 -0.11 0.00 -0.52 0.00 0.00 37.83 35.03 1n8f s LYS 14 CO -0.04 0.41 1.50 -1.21 -0.92 0.00 0.00 175.35 175.08 1n8f s GLU 15 N -2.95 4.14 -0.11 1.68 0.41 -1.26 -5.03 118.70 115.59 1n8f s GLU 15 Ca 0.25 2.53 0.02 0.00 -0.41 0.00 0.00 54.97 57.36 1n8f s GLU 15 Cb -0.08 -3.00 0.01 0.00 -1.78 0.00 0.00 34.13 29.29 1n8f s GLU 15 CO 0.14 -0.53 -0.16 -1.17 -0.49 0.00 0.00 175.26 173.06 1n8f s LEU 16 N -1.55 1.75 0.28 1.80 2.96 -1.26 -4.94 118.68 117.71 1n8f s LEU 16 Ca 0.56 -0.43 -0.30 0.00 -0.22 0.00 0.00 54.13 53.74 1n8f s LEU 16 Cb -0.46 -1.10 -0.11 0.00 0.50 0.00 0.00 46.19 45.02 1n8f s LEU 16 CO 0.57 0.03 1.51 -0.76 -1.32 0.00 0.00 176.35 176.38 1n8f s LEU 17 N 0.92 4.36 0.64 -0.68 1.43 -1.26 -4.97 118.68 119.13 1n8f s LEU 17 Ca -0.08 2.82 -0.13 0.00 -1.03 0.00 0.00 54.13 55.71 1n8f s LEU 17 Cb -0.15 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 1n8f s LEU 17 CO -0.01 -0.80 1.06 -2.16 0.23 0.00 0.00 176.35 174.66 1n8f s PRO 18 N -0.53 3.15 0.25 1.29 0.04 -1.26 -4.94 135.00 133.00 1n8f s PRO 18 Ca 0.61 1.07 -0.03 0.00 0.04 0.00 0.00 61.00 62.68 1n8f s PRO 18 Cb -0.45 -2.01 0.49 0.00 0.04 0.00 0.00 34.50 32.57 1n8f s PRO 18 CO 0.46 -0.94 1.72 -1.35 0.04 0.00 0.00 177.00 176.93 1n8f h PRO 19 N -0.14 0.39 -0.37 0.56 0.11 -1.80 -0.52 132.00 130.24 1n8f h PRO 19 Ca -0.45 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.74 1n8f h PRO 19 Cb 1.21 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1n8f h PRO 19 CO 0.57 0.26 0.29 -0.39 -0.21 0.00 0.00 178.00 178.52 1n8f h VAL 20 N 0.40 0.69 -0.51 3.15 -1.51 -1.43 0.21 116.25 117.25 1n8f h VAL 20 Ca 0.43 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.85 1n8f h VAL 20 Cb 0.70 0.79 -0.02 0.00 -2.13 0.00 0.00 31.29 30.63 1n8f h VAL 20 CO -0.44 0.00 0.10 0.00 -1.23 0.00 0.00 177.57 175.99 1n8f h ALA 21 N 1.77 0.68 -0.01 5.19 0.00 -1.38 0.53 119.26 126.03 1n8f h ALA 21 Ca 0.17 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1n8f h ALA 21 Cb 0.75 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1n8f h ALA 21 CO -0.00 0.40 -0.82 -0.07 0.00 0.00 0.00 179.25 178.76 1n8f h LEU 22 N 0.72 0.26 -0.81 0.00 -0.00 -1.12 -2.06 115.31 112.31 1n8f h LEU 22 Ca 0.16 -0.20 -0.11 0.00 -0.00 0.00 0.00 57.88 57.72 1n8f h LEU 22 Cb 0.38 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.95 1n8f h LEU 22 CO 0.01 0.97 -0.33 -0.07 -0.00 0.00 0.00 178.44 179.01 1n8f h LEU 23 N 0.13 0.52 -0.01 1.67 3.38 -0.80 0.12 115.31 120.31 1n8f h LEU 23 Ca -0.04 -0.21 -0.26 0.00 0.09 0.00 0.00 57.88 57.46 1n8f h LEU 23 Cb 1.42 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 42.04 1n8f h LEU 23 CO 0.13 0.82 -1.09 1.56 0.09 0.00 0.00 178.44 179.94 1n8f h GLN 24 N 0.43 0.54 -0.27 1.13 1.08 -0.86 -2.74 115.11 114.42 1n8f h GLN 24 Ca 0.05 -0.64 -0.19 0.00 -1.45 0.00 0.00 58.65 56.41 1n8f h GLN 24 Cb 0.79 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 1n8f h GLN 24 CO 0.06 1.26 -0.59 -0.22 -0.95 0.00 0.00 178.83 178.39 1n8f h LYS 25 N 0.27 0.87 -2.17 1.46 3.64 -1.28 -3.36 116.57 115.99 1n8f h LYS 25 Ca -0.13 -0.58 -0.59 0.00 -1.27 0.00 0.00 60.65 58.08 1n8f h LYS 25 Cb 1.75 0.08 -0.42 0.00 -0.41 0.00 0.00 32.23 33.24 1n8f h LYS 25 CO 0.20 1.21 -0.67 1.19 -2.27 0.00 0.00 179.45 179.11 1n8f n PHE 26 N -4.00 3.12 -2.12 1.91 3.01 0.02 -5.10 117.46 114.31 1n8f n PHE 26 Ca -0.05 -4.06 -0.36 0.00 1.01 0.00 0.00 57.45 53.99 1n8f n PHE 26 Cb 0.65 -0.52 0.02 0.00 -0.01 0.00 0.00 39.48 39.61 1n8f n PHE 26 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1n8f s PRO 27 N -2.41 3.24 0.19 -1.08 0.04 -1.03 -4.71 135.00 129.24 1n8f s PRO 27 Ca 0.40 1.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.91 1n8f s PRO 27 Cb 0.17 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 1n8f s PRO 27 CO -0.04 -0.98 1.39 0.00 0.04 0.00 0.00 177.00 177.41 1n8f s ALA 28 N -1.62 3.59 0.83 8.56 0.00 -1.26 -5.01 121.76 126.85 1n8f s ALA 28 Ca 0.73 1.20 -0.12 0.00 0.00 0.00 0.00 51.96 53.77 1n8f s ALA 28 Cb -0.29 -3.53 0.10 0.00 0.00 0.00 0.00 23.12 19.41 1n8f s ALA 28 CO 0.32 -0.64 1.19 0.95 0.00 0.00 0.00 175.76 177.58 1n8f s THR 29 N 0.39 2.04 0.15 0.00 -4.23 -1.26 -4.85 115.64 107.88 1n8f s THR 29 Ca 0.60 -0.04 -0.13 0.00 -1.18 0.00 0.00 61.69 60.94 1n8f s THR 29 Cb -0.39 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.50 1n8f s THR 29 CO 0.37 0.00 1.70 -0.08 -0.54 0.00 0.00 174.62 176.07 1n8f h GLU 30 N -1.11 0.78 -0.66 3.99 4.81 -1.99 -1.35 114.58 119.04 1n8f h GLU 30 Ca -0.45 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 58.55 1n8f h GLU 30 Cb 1.31 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 1n8f h GLU 30 CO 0.59 0.70 0.14 -0.91 -0.73 0.00 0.00 179.01 178.81 1n8f h ASN 31 N 0.69 1.02 -0.22 1.04 2.35 -1.93 -1.36 115.58 117.17 1n8f h ASN 31 Ca 0.17 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1n8f h ASN 31 Cb 0.23 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1n8f h ASN 31 CO -0.01 1.00 0.08 0.00 -1.65 0.00 0.00 177.43 176.85 1n8f h ALA 32 N 1.06 0.29 -0.79 -0.83 0.00 -1.66 -1.15 119.26 116.18 1n8f h ALA 32 Ca 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1n8f h ALA 32 Cb 0.39 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1n8f h ALA 32 CO 0.01 -0.10 0.41 0.00 0.00 0.00 0.00 179.25 179.57 1n8f h ALA 33 N 0.91 1.23 -0.44 0.00 0.00 -1.15 -2.29 119.26 117.51 1n8f h ALA 33 Ca 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1n8f h ALA 33 Cb 0.21 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1n8f h ALA 33 CO -0.00 0.61 0.15 -0.91 0.00 0.00 0.00 179.25 179.09 1n8f h ASN 34 N 1.11 0.64 -0.61 0.00 -0.26 -1.04 0.17 115.58 115.60 1n8f h ASN 34 Ca 0.28 -0.20 0.04 0.00 -0.56 0.00 0.00 56.30 55.86 1n8f h ASN 34 Cb 0.07 -0.17 -0.04 0.00 -1.06 0.00 0.00 38.32 37.12 1n8f h ASN 34 CO -0.04 0.66 0.35 0.74 -1.06 0.00 0.00 177.43 178.08 1n8f h THR 35 N 0.58 1.02 -0.26 2.81 2.02 -0.83 0.12 112.91 118.36 1n8f h THR 35 Ca 0.14 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 1n8f h THR 35 Cb 0.25 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1n8f h THR 35 CO -0.01 0.12 -0.07 0.58 0.37 0.00 0.00 175.52 176.51 1n8f h VAL 36 N 0.67 1.29 0.23 3.16 2.07 -1.24 -1.88 116.25 120.55 1n8f h VAL 36 Ca 0.26 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1n8f h VAL 36 Cb 0.09 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1n8f h VAL 36 CO -0.14 0.35 -0.21 0.00 0.02 0.00 0.00 177.57 177.59 1n8f h ALA 37 N 0.76 -0.44 -0.57 1.67 0.00 -0.48 -1.79 119.26 118.42 1n8f h ALA 37 Ca 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1n8f h ALA 37 Cb 0.55 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1n8f h ALA 37 CO 0.03 -0.77 0.14 0.45 0.00 0.00 0.00 179.25 179.10 1n8f h HIS 38 N -0.46 0.90 -0.18 0.00 3.86 -0.80 -2.60 115.15 115.87 1n8f h HIS 38 Ca -0.01 -0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 59.06 1n8f h HIS 38 Cb 0.42 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 1n8f h HIS 38 CO -0.14 0.75 -0.10 0.00 0.86 0.00 0.00 177.93 179.29 1n8f h ALA 39 N 1.31 0.25 -0.73 2.45 0.00 -1.20 -0.20 119.26 121.14 1n8f h ALA 39 Ca 0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1n8f h ALA 39 Cb 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1n8f h ALA 39 CO -0.00 0.09 0.36 0.00 0.00 0.00 0.00 179.25 179.70 1n8f h ARG 40 N 0.06 1.03 -0.56 0.00 3.08 -1.32 0.06 114.38 116.74 1n8f h ARG 40 Ca 0.04 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.85 1n8f h ARG 40 Cb 0.60 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1n8f h ARG 40 CO 0.03 0.79 -0.06 -0.22 -1.07 0.00 0.00 179.97 179.43 1n8f h LYS 41 N 1.03 1.03 -0.35 0.04 3.64 -1.37 -1.01 116.57 119.58 1n8f h LYS 41 Ca 0.25 -0.36 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1n8f h LYS 41 Cb 0.08 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1n8f h LYS 41 CO -0.04 1.05 0.04 0.00 -2.27 0.00 0.00 179.45 178.24 1n8f h ALA 42 N 0.94 0.46 -0.13 5.00 0.00 -0.40 -2.20 119.26 122.92 1n8f h ALA 42 Ca 0.15 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1n8f h ALA 42 Cb 0.63 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1n8f h ALA 42 CO 0.04 0.18 -0.27 0.82 0.00 0.00 0.00 179.25 180.02 1n8f h ILE 43 N 0.41 1.25 -0.10 0.00 2.04 -0.91 -2.48 117.51 117.72 1n8f h ILE 43 Ca 0.10 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 1n8f h ILE 43 Cb 0.38 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1n8f h ILE 43 CO 0.01 0.35 0.04 -0.74 0.00 0.00 0.00 178.15 177.81 1n8f h HIS 44 N 0.22 0.16 -0.80 1.37 2.76 -0.93 -1.26 115.15 116.66 1n8f h HIS 44 Ca 0.03 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.24 1n8f h HIS 44 Cb 0.60 -0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.47 1n8f h HIS 44 CO 0.01 0.27 0.52 0.87 -1.30 0.00 0.00 177.93 178.30 1n8f h LYS 45 N -0.00 0.89 -0.37 5.26 1.57 -1.18 0.78 116.57 123.52 1n8f h LYS 45 Ca 0.03 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 1n8f h LYS 45 Cb 0.18 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1n8f h LYS 45 CO -0.00 0.59 -0.35 0.82 -0.57 0.00 0.00 179.45 179.94 1n8f h ILE 46 N 0.92 1.28 -0.00 1.86 2.04 -1.18 0.55 117.51 122.97 1n8f h ILE 46 Ca 0.33 -1.52 -0.11 0.00 1.00 0.00 0.00 64.86 64.56 1n8f h ILE 46 Cb 0.15 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1n8f h ILE 46 CO -0.11 0.51 -0.52 -0.07 0.00 0.00 0.00 178.15 177.95 1n8f h LEU 47 N 0.69 0.00 0.00 1.44 3.38 -0.49 -2.01 115.31 118.33 1n8f h LEU 47 Ca 0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1n8f h LEU 47 Cb 0.94 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1n8f h LEU 47 CO 0.09 0.53 0.00 0.29 0.09 0.00 0.00 178.44 179.43 1n8f n LYS 48 N -3.92 0.52 -1.02 1.13 4.76 0.20 -4.89 118.16 114.94 1n8f n LYS 48 Ca -0.01 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.42 1n8f n LYS 48 Cb 0.54 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 32.22 1n8f n LYS 48 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1n8f n GLY 49 N 1.21 0.45 0.14 0.72 0.00 -0.75 -4.90 105.19 102.06 1n8f n GLY 49 Ca 0.16 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1n8f n GLY 49 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n8f n ASN 50 N 0.08 0.72 -4.10 1.61 5.03 0.14 -4.82 115.26 113.92 1n8f n ASN 50 Ca -0.01 -0.59 -0.21 0.00 0.87 0.00 0.00 54.58 54.64 1n8f n ASN 50 Cb 0.10 0.08 -0.15 0.00 -1.02 0.00 0.00 39.78 38.80 1n8f n ASN 50 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1n8f s ASP 51 N -2.65 1.57 -0.00 6.41 2.15 -1.00 -4.95 116.67 118.20 1n8f s ASP 51 Ca 0.21 -0.28 0.22 0.00 0.43 0.00 0.00 52.55 53.14 1n8f s ASP 51 Cb 0.19 -0.16 0.65 0.00 -0.30 0.00 0.00 42.92 43.30 1n8f s ASP 51 CO 0.56 0.14 1.54 -0.90 -0.17 0.00 0.00 175.17 176.33 1n8f n ASP 52 N 2.59 3.98 -4.90 -0.34 5.75 -1.26 -4.57 116.55 117.79 1n8f n ASP 52 Ca -0.15 -2.01 -0.29 0.00 -0.01 0.00 0.00 54.79 52.34 1n8f n ASP 52 Cb 0.55 -0.49 0.05 0.00 -1.03 0.00 0.00 41.12 40.20 1n8f n ASP 52 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1n8f s ARG 53 N -1.01 2.65 -0.18 0.11 0.52 -1.26 -5.04 118.95 114.74 1n8f s ARG 53 Ca 0.49 0.24 -0.07 0.00 -0.52 0.00 0.00 55.73 55.87 1n8f s ARG 53 Cb 0.26 -2.07 -0.04 0.00 0.52 0.00 0.00 34.95 33.61 1n8f s ARG 53 CO 0.33 -1.08 0.05 -1.17 0.02 0.00 0.00 175.30 173.45 1n8f s LEU 54 N -5.31 3.77 -0.07 2.53 2.96 -0.85 -4.91 118.68 116.80 1n8f s LEU 54 Ca 0.58 0.07 -0.30 0.00 -0.22 0.00 0.00 54.13 54.26 1n8f s LEU 54 Cb -0.11 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 1n8f s LEU 54 CO 0.49 0.18 1.00 -0.22 -1.32 0.00 0.00 176.35 176.48 1n8f s LEU 55 N 0.36 4.29 -0.27 -0.68 2.96 0.04 -0.75 118.68 124.62 1n8f s LEU 55 Ca 0.02 1.57 0.01 0.00 -0.22 0.00 0.00 54.13 55.52 1n8f s LEU 55 Cb -0.12 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 43.08 1n8f s LEU 55 CO 0.00 -0.39 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.93 1n8f s VAL 56 N 1.69 1.67 -0.50 1.68 1.01 -0.34 -1.11 120.40 124.50 1n8f s VAL 56 Ca 0.49 -1.50 -0.18 0.00 0.00 0.00 0.00 61.98 60.79 1n8f s VAL 56 Cb -0.19 -2.01 0.06 0.00 0.00 0.00 0.00 36.38 34.25 1n8f s VAL 56 CO 0.21 -0.25 0.57 -0.69 0.00 0.00 0.00 175.10 174.94 1n8f s VAL 57 N 1.29 4.96 0.00 2.92 1.01 -0.70 -0.51 120.40 129.37 1n8f s VAL 57 Ca -0.01 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1n8f s VAL 57 Cb -0.19 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 1n8f s VAL 57 CO -0.09 -0.76 -0.07 -0.51 0.00 0.00 0.00 175.10 173.67 1n8f s ILE 58 N 2.40 0.55 -5.00 2.22 2.07 -0.47 -1.36 121.20 121.60 1n8f s ILE 58 Ca 0.12 -0.38 0.00 0.00 -1.41 0.00 0.00 60.65 58.98 1n8f s ILE 58 Cb -0.20 -0.48 0.00 0.00 0.13 0.00 0.00 42.46 41.91 1n8f s ILE 58 CO 0.11 0.09 0.00 0.61 -1.91 0.00 0.00 174.94 173.84 1n8f n GLY 59 N 2.74 -1.42 3.63 1.50 0.00 -0.79 -1.28 105.19 109.57 1n8f n GLY 59 Ca -0.14 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 1n8f n GLY 59 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1n8f n PRO 60 N -0.32 0.89 -0.20 1.61 -0.02 0.63 -0.68 135.00 136.92 1n8f n PRO 60 Ca 0.00 0.35 -0.07 0.00 -2.02 0.00 0.00 63.50 61.76 1n8f n PRO 60 Cb 0.00 -2.21 0.03 0.00 -0.02 0.00 0.00 33.50 31.29 1n8f n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n8f s SER 62 N -5.90 0.03 -0.17 0.00 1.04 -1.26 -4.70 113.70 102.75 1n8f s SER 62 Ca -0.13 -0.19 -0.17 0.00 0.48 0.00 0.00 55.95 55.94 1n8f s SER 62 Cb 0.12 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 1n8f s SER 62 CO 0.77 -0.34 0.43 -0.63 0.98 0.00 0.00 173.24 174.45 1n8f s ILE 63 N -1.27 5.20 0.00 -1.02 -1.09 -0.70 -4.86 121.20 117.46 1n8f s ILE 63 Ca -0.14 0.80 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 1n8f s ILE 63 Cb -0.07 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 1n8f s ILE 63 CO 0.01 0.28 0.04 0.00 -1.23 0.00 0.00 174.94 174.04 1n8f n HIS 64 N 4.13 0.00 -3.48 3.97 1.44 -1.26 -4.08 115.22 115.94 1n8f n HIS 64 Ca -0.08 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.44 1n8f n HIS 64 Cb 0.51 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.50 1n8f n HIS 64 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1n8f s ASP 65 N -0.26 1.72 0.40 4.39 2.15 -1.26 -5.03 116.67 118.77 1n8f s ASP 65 Ca 0.00 -0.47 0.16 0.00 0.43 0.00 0.00 52.55 52.67 1n8f s ASP 65 Cb 0.00 0.30 1.03 0.00 -0.30 0.00 0.00 42.92 43.95 1n8f s ASP 65 CO 0.00 -0.35 1.83 -0.65 -0.17 0.00 0.00 175.17 175.83 1n8f h PRO 66 N 8.32 0.46 0.28 4.34 0.11 -1.98 -0.63 132.00 142.90 1n8f h PRO 66 Ca -0.16 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.90 1n8f h PRO 66 Cb 1.12 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1n8f h PRO 66 CO 0.31 0.30 -0.14 0.28 -0.21 0.00 0.00 178.00 178.55 1n8f h VAL 67 N 0.47 0.76 -0.47 3.15 2.07 -1.99 -0.14 116.25 120.10 1n8f h VAL 67 Ca 0.50 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.64 1n8f h VAL 67 Cb 1.16 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1n8f h VAL 67 CO -0.22 0.07 0.10 0.00 0.02 0.00 0.00 177.57 177.54 1n8f h ALA 68 N 0.11 1.29 -0.51 1.67 0.00 -1.89 -2.02 119.26 117.91 1n8f h ALA 68 Ca -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1n8f h ALA 68 Cb 0.41 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1n8f h ALA 68 CO 0.06 0.50 0.29 0.00 0.00 0.00 0.00 179.25 180.10 1n8f h ALA 69 N 1.42 0.65 -0.29 0.00 0.00 -0.91 -0.30 119.26 119.84 1n8f h ALA 69 Ca 0.15 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1n8f h ALA 69 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1n8f h ALA 69 CO 0.00 0.16 -0.26 0.87 0.00 0.00 0.00 179.25 180.02 1n8f h LYS 70 N 0.68 0.57 -0.46 0.00 1.57 -0.65 0.05 116.57 118.33 1n8f h LYS 70 Ca 0.18 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1n8f h LYS 70 Cb 0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1n8f h LYS 70 CO -0.03 0.78 -0.08 1.49 -0.57 0.00 0.00 179.45 181.04 1n8f h GLU 71 N 0.49 0.86 -0.59 3.15 4.81 -1.06 -1.06 114.58 121.18 1n8f h GLU 71 Ca 0.07 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 1n8f h GLU 71 Cb 0.71 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 1n8f h GLU 71 CO 0.05 0.95 0.32 -0.92 -0.73 0.00 0.00 179.01 178.68 1n8f h TYR 72 N 0.70 0.83 -0.67 0.92 3.20 -0.80 -1.94 116.97 119.20 1n8f h TYR 72 Ca 0.12 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1n8f h TYR 72 Cb 0.61 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1n8f h TYR 72 CO 0.05 0.61 0.34 0.00 -1.64 0.00 0.00 178.16 177.51 1n8f h ALA 73 N 1.14 1.34 -0.41 1.82 0.00 -0.78 0.38 119.26 122.75 1n8f h ALA 73 Ca 0.21 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1n8f h ALA 73 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1n8f h ALA 73 CO -0.03 0.53 -0.07 1.15 0.00 0.00 0.00 179.25 180.83 1n8f h THR 74 N 0.94 1.27 -0.44 0.00 2.02 -0.78 -0.19 112.91 115.74 1n8f h THR 74 Ca 0.24 -1.14 -0.13 0.00 0.77 0.00 0.00 66.41 66.15 1n8f h THR 74 Cb 0.07 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1n8f h THR 74 CO -0.03 0.38 -0.24 0.03 0.37 0.00 0.00 175.52 176.03 1n8f h ARG 75 N 0.58 0.93 -0.36 6.66 3.08 -0.99 -3.02 114.38 121.26 1n8f h ARG 75 Ca 0.11 -0.42 -0.13 0.00 0.07 0.00 0.00 59.98 59.60 1n8f h ARG 75 Cb 0.58 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1n8f h ARG 75 CO 0.03 1.08 -0.31 1.25 -1.07 0.00 0.00 179.97 180.95 1n8f h LEU 76 N 0.76 0.83 -1.08 3.04 5.85 -0.85 -2.95 115.31 120.91 1n8f h LEU 76 Ca 0.09 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.53 1n8f h LEU 76 Cb 0.81 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 1n8f h LEU 76 CO 0.07 1.08 0.62 0.25 -0.34 0.00 0.00 178.44 180.12 1n8f h LEU 77 N 0.67 0.99 -0.62 2.25 5.85 -0.99 0.17 115.31 123.62 1n8f h LEU 77 Ca 0.07 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1n8f h LEU 77 Cb 0.86 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1n8f h LEU 77 CO 0.07 0.64 0.41 0.00 -0.34 0.00 0.00 178.44 179.22 1n8f h ALA 78 N 1.48 0.79 -0.01 1.25 0.00 -1.39 -1.96 119.26 119.41 1n8f h ALA 78 Ca 0.41 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.11 1n8f h ALA 78 Cb 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1n8f h ALA 78 CO -0.15 0.21 -0.76 -0.07 0.00 0.00 0.00 179.25 178.48 1n8f h LEU 79 N 0.83 0.16 -0.77 0.00 3.38 -1.33 -2.11 115.31 115.48 1n8f h LEU 79 Ca 0.23 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1n8f h LEU 79 Cb -0.09 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 1n8f h LEU 79 CO -0.05 0.86 0.47 -0.09 0.09 0.00 0.00 178.44 179.72 1n8f h ARG 80 N 0.08 0.87 -0.10 1.13 2.43 -0.23 0.56 114.38 119.11 1n8f h ARG 80 Ca -0.02 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 58.86 1n8f h ARG 80 Cb 1.33 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1n8f h ARG 80 CO 0.11 0.57 -0.87 0.93 -1.51 0.00 0.00 179.97 179.21 1n8f h GLU 81 N 0.89 0.77 -0.01 0.20 4.39 -1.30 -0.34 114.58 119.19 1n8f h GLU 81 Ca 0.32 -0.69 -0.09 0.00 0.34 0.00 0.00 59.36 59.24 1n8f h GLU 81 Cb 0.10 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1n8f h GLU 81 CO -0.14 1.28 -0.42 1.49 -1.16 0.00 0.00 179.01 180.06 1n8f h GLU 82 N 0.50 0.02 -0.27 2.33 4.81 -1.01 -3.11 114.58 117.84 1n8f h GLU 82 Ca -0.08 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1n8f h GLU 82 Cb 1.50 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.88 1n8f h GLU 82 CO 0.18 0.43 0.00 1.28 -0.73 0.00 0.00 179.01 180.16 1n8f n LEU 83 N -4.04 2.97 -0.32 1.64 4.77 0.15 -4.69 117.00 117.48 1n8f n LEU 83 Ca -0.02 -2.23 0.25 0.00 -0.03 0.00 0.00 56.01 53.98 1n8f n LEU 83 Cb 0.45 -0.27 0.55 0.00 -2.33 0.00 0.00 43.42 41.82 1n8f n LEU 83 CO 0.40 0.69 1.23 0.07 -1.33 0.00 0.00 177.39 178.45 1n8f h LYS 84 N 1.64 0.31 0.00 3.23 2.10 -0.98 0.21 116.57 123.08 1n8f h LYS 84 Ca 0.00 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 1n8f h LYS 84 Cb 0.85 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.11 1n8f h LYS 84 CO 0.04 0.20 -0.06 0.38 -2.00 0.00 0.00 179.45 178.01 1n8f h ASP 85 N 0.31 0.00 0.00 7.07 2.03 -1.84 -3.30 116.42 120.70 1n8f h ASP 85 Ca 0.59 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.84 1n8f h ASP 85 Cb 1.65 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 40.14 1n8f h ASP 85 CO -0.25 0.06 -1.20 -0.62 -1.03 0.00 0.00 179.24 176.20 1n8f n GLU 86 N -3.62 3.00 -4.42 4.15 4.71 0.16 -4.92 120.64 119.70 1n8f n GLU 86 Ca -0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 57.16 56.88 1n8f n GLU 86 Cb 0.17 -1.08 -0.13 0.00 -1.01 0.00 0.00 31.44 29.39 1n8f n GLU 86 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1n8f s LEU 87 N -4.37 2.26 -0.65 -4.62 1.43 0.51 -2.00 118.68 111.23 1n8f s LEU 87 Ca -0.02 -0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 52.39 1n8f s LEU 87 Cb 0.01 -0.95 0.17 0.00 0.03 0.00 0.00 46.19 45.45 1n8f s LEU 87 CO 0.12 0.11 0.49 -0.70 0.23 0.00 0.00 176.35 176.59 1n8f s GLU 88 N -1.69 2.72 -0.11 1.70 2.56 0.07 -4.09 118.70 119.86 1n8f s GLU 88 Ca 0.08 -2.52 -0.26 0.00 0.00 0.00 0.00 54.97 52.27 1n8f s GLU 88 Cb -0.10 -3.84 -0.02 0.00 2.00 0.00 0.00 34.13 32.17 1n8f s GLU 88 CO 0.04 -1.19 0.84 0.42 -0.56 0.00 0.00 175.26 174.80 1n8f s ILE 89 N -0.02 4.91 -0.08 -3.70 1.01 -1.26 -1.19 121.20 120.86 1n8f s ILE 89 Ca 0.17 1.69 0.02 0.00 0.00 0.00 0.00 60.65 62.53 1n8f s ILE 89 Cb -0.19 -4.16 0.01 0.00 0.01 0.00 0.00 42.46 38.14 1n8f s ILE 89 CO -0.04 0.10 -0.14 -0.69 0.00 0.00 0.00 174.94 174.17 1n8f s VAL 90 N 1.63 1.33 0.23 2.92 1.01 0.33 -4.55 120.40 123.30 1n8f s VAL 90 Ca 0.41 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1n8f s VAL 90 Cb -0.18 -1.21 -0.09 0.00 0.00 0.00 0.00 36.38 34.90 1n8f s VAL 90 CO 0.17 0.40 0.99 -0.32 0.00 0.00 0.00 175.10 176.34 1n8f s MET 91 N 0.80 4.78 -0.27 2.72 1.75 -0.41 -1.37 119.30 127.29 1n8f s MET 91 Ca -0.11 1.57 -0.29 0.00 -1.25 0.00 0.00 55.69 55.60 1n8f s MET 91 Cb -0.16 -3.27 0.00 0.00 2.84 0.00 0.00 34.83 34.25 1n8f s MET 91 CO 0.02 0.39 1.22 1.03 -0.65 0.00 0.00 175.02 177.03 1n8f s ARG 92 N -1.05 4.04 -0.57 4.11 0.52 -0.41 -0.29 118.95 125.30 1n8f s ARG 92 Ca 0.43 1.29 0.06 0.00 -0.52 0.00 0.00 55.73 56.99 1n8f s ARG 92 Cb -0.27 -3.80 0.23 0.00 0.52 0.00 0.00 34.95 31.62 1n8f s ARG 92 CO 0.34 -0.95 0.62 0.28 0.02 0.00 0.00 175.30 175.60 1n8f n VAL 93 N 5.90 1.18 -2.89 3.52 0.31 0.65 -4.08 118.33 122.91 1n8f n VAL 93 Ca 0.14 -4.71 -0.43 0.00 -0.01 0.00 0.00 64.34 59.33 1n8f n VAL 93 Cb 0.46 -2.04 -0.05 0.00 -0.91 0.00 0.00 33.84 31.31 1n8f n VAL 93 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1n8f s TYR 94 N -1.77 3.03 -1.71 3.52 1.51 -1.26 -4.51 117.35 116.16 1n8f s TYR 94 Ca 0.36 0.49 0.22 0.00 -1.01 0.00 0.00 57.07 57.12 1n8f s TYR 94 Cb 0.11 -3.64 -0.08 0.00 -0.11 0.00 0.00 41.96 38.24 1n8f s TYR 94 CO -0.08 -0.89 1.02 1.19 -1.11 0.00 0.00 175.55 175.68 1n8f n PHE 95 N 6.74 0.00 -4.49 2.71 0.99 -1.26 -1.71 117.46 120.43 1n8f n PHE 95 Ca 0.05 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.27 1n8f n PHE 95 Cb 0.48 0.00 -0.16 0.00 -1.00 0.00 0.00 39.48 38.80 1n8f n PHE 95 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1n8f s GLU 96 N -2.63 1.27 -0.09 -1.08 2.02 -1.26 -2.78 118.70 114.15 1n8f s GLU 96 Ca 0.15 -0.36 0.02 0.00 0.02 0.00 0.00 54.97 54.80 1n8f s GLU 96 Cb 0.17 -1.13 0.01 0.00 0.10 0.00 0.00 34.13 33.29 1n8f s GLU 96 CO 0.66 0.09 -0.14 0.15 0.02 0.00 0.00 175.26 176.04 1n8f s LYS 97 N 0.37 2.00 -0.08 1.61 -0.14 0.11 -4.76 119.74 118.85 1n8f s LYS 97 Ca -0.07 -0.49 -0.24 0.00 -1.36 0.00 0.00 55.97 53.81 1n8f s LYS 97 Cb -0.12 -1.68 -0.03 0.00 -1.68 0.00 0.00 37.83 34.32 1n8f s LYS 97 CO 0.02 -0.02 0.72 -1.25 -0.76 0.00 0.00 175.35 174.06 1n8f s PRO 98 N 0.84 4.42 0.08 -1.68 0.04 -1.26 -4.59 135.00 132.85 1n8f s PRO 98 Ca -0.10 0.90 0.02 0.00 0.04 0.00 0.00 61.00 61.85 1n8f s PRO 98 Cb -0.15 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 1n8f s PRO 98 CO 0.01 0.01 0.14 1.03 0.04 0.00 0.00 177.00 178.23 1n8f s ARG 99 N 1.00 3.11 0.27 4.56 1.81 -1.26 -5.01 118.95 123.43 1n8f s ARG 99 Ca 0.38 -0.61 -0.03 0.00 -1.72 0.00 0.00 55.73 53.75 1n8f s ARG 99 Cb -0.18 -2.84 0.36 0.00 -0.45 0.00 0.00 34.95 31.84 1n8f s ARG 99 CO 0.17 0.57 1.87 1.15 -0.68 0.00 0.00 175.30 178.39 1n8f h THR 100 N 2.32 1.23 0.00 0.02 2.02 -2.00 -3.43 112.91 113.06 1n8f h THR 100 Ca -0.46 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.07 1n8f h THR 100 Cb 1.17 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1n8f h THR 100 CO 0.69 0.27 0.00 0.35 0.37 0.00 0.00 175.52 177.21 1n8f n THR 101 N -4.33 0.00 -4.32 3.16 -2.24 -1.26 -5.15 114.28 100.14 1n8f n THR 101 Ca 0.07 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.68 1n8f n THR 101 Cb 0.14 -0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.19 1n8f n THR 101 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1n8f s VAL 102 N 0.00 0.91 0.00 2.28 -7.23 -1.26 -5.15 120.40 109.95 1n8f s VAL 102 Ca 0.00 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1n8f s VAL 102 Cb 0.00 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1n8f s VAL 102 CO 0.00 -0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.11 1n8f n GLY 103 N -0.41 0.63 3.68 2.32 0.00 -1.26 -4.96 105.19 105.20 1n8f n GLY 103 Ca -0.04 -1.67 -0.44 0.00 0.00 0.00 0.00 46.02 43.86 1n8f n GLY 103 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1n8f n TRP 104 N -1.61 2.48 1.32 1.61 -0.00 -1.26 -4.87 117.44 115.12 1n8f n TRP 104 Ca 0.00 -0.12 0.12 0.00 -0.00 0.00 0.00 57.50 57.50 1n8f n TRP 104 Cb 0.00 -2.71 0.43 0.00 -0.00 0.00 0.00 31.31 29.03 1n8f n TRP 104 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1n8f n LYS 105 N 6.07 1.70 0.00 5.87 5.02 -1.26 -4.81 118.16 130.75 1n8f n LYS 105 Ca 0.20 -1.04 0.00 0.00 -2.02 0.00 0.00 58.31 55.45 1n8f n LYS 105 Cb 0.35 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1n8f n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n8f n GLY 106 N 1.14 1.77 0.37 0.72 0.00 -1.26 0.09 105.19 108.01 1n8f n GLY 106 Ca 0.17 -2.21 -0.03 0.00 0.00 0.00 0.00 46.02 43.96 1n8f n GLY 106 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n8f h LEU 107 N 0.00 1.13 -0.09 0.99 6.46 -1.66 -2.20 115.31 119.94 1n8f h LEU 107 Ca 0.00 -0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1n8f h LEU 107 Cb 0.00 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 39.64 1n8f h LEU 107 CO 0.00 0.86 0.01 0.40 -0.62 0.00 0.00 178.44 179.09 1n8f h ILE 108 N 1.31 1.22 -0.38 4.05 2.04 -1.79 -0.07 117.51 123.89 1n8f h ILE 108 Ca 0.34 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 1n8f h ILE 108 Cb -0.08 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1n8f h ILE 108 CO -0.07 0.19 -0.13 -1.13 0.00 0.00 0.00 178.15 177.02 1n8f h ASN 109 N -0.09 0.67 -0.83 1.72 -0.73 -1.78 -3.37 115.58 111.16 1n8f h ASN 109 Ca 0.03 -0.19 -0.32 0.00 1.87 0.00 0.00 56.30 57.68 1n8f h ASN 109 Cb 0.29 -0.18 -0.22 0.00 0.27 0.00 0.00 38.32 38.48 1n8f h ASN 109 CO 0.00 0.82 -0.68 -0.67 -0.37 0.00 0.00 177.43 176.53 1n8f n ASP 110 N -4.17 -2.06 -0.22 1.15 2.03 -0.84 -4.17 116.55 108.28 1n8f n ASP 110 Ca 0.01 -3.03 0.13 0.00 0.52 0.00 0.00 54.79 52.43 1n8f n ASP 110 Cb 0.36 1.04 0.43 0.00 -0.72 0.00 0.00 41.12 42.23 1n8f n ASP 110 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1n8f h PRO 111 N 4.28 0.55 -0.02 -0.67 0.13 -1.18 -0.61 132.00 134.48 1n8f h PRO 111 Ca -0.03 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1n8f h PRO 111 Cb 1.00 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1n8f h PRO 111 CO 0.31 0.36 0.00 0.72 -0.23 0.00 0.00 178.00 179.17 1n8f n HIS 112 N -4.52 0.03 -3.53 1.56 8.25 -1.26 -4.91 115.22 110.83 1n8f n HIS 112 Ca 0.16 -0.01 -0.26 0.00 -0.26 0.00 0.00 57.72 57.35 1n8f n HIS 112 Cb 0.49 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.60 1n8f n HIS 112 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1n8f n MET 113 N -0.58 -3.43 -0.69 -0.41 2.81 -0.24 -4.81 117.12 109.76 1n8f n MET 113 Ca 0.19 0.45 0.02 0.00 -1.81 0.00 0.00 57.70 56.55 1n8f n MET 113 Cb 0.16 -5.17 0.03 0.00 -0.71 0.00 0.00 33.22 27.52 1n8f n MET 113 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1n8f n ASP 114 N -2.37 0.53 -2.68 7.83 5.75 -1.26 -5.00 116.55 119.36 1n8f n ASP 114 Ca 0.01 -2.18 -0.20 0.00 -0.01 0.00 0.00 54.79 52.40 1n8f n ASP 114 Cb 0.53 -0.26 0.03 0.00 -1.03 0.00 0.00 41.12 40.39 1n8f n ASP 114 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1n8f n ASN 115 N -0.07 -5.77 0.01 -1.12 3.02 -1.26 -4.87 115.26 105.20 1n8f n ASN 115 Ca 0.04 -0.22 0.11 0.00 -0.03 0.00 0.00 54.58 54.48 1n8f n ASN 115 Cb 0.80 -4.63 -0.02 0.00 -0.61 0.00 0.00 39.78 35.32 1n8f n ASN 115 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1n8f n SER 116 N -2.10 0.65 -4.13 6.41 3.41 -1.26 -5.00 113.62 111.61 1n8f n SER 116 Ca -0.13 -0.43 -0.34 0.00 -0.26 0.00 0.00 58.87 57.71 1n8f n SER 116 Cb 0.63 0.93 -0.04 0.00 -0.26 0.00 0.00 64.21 65.46 1n8f n SER 116 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1n8f n PHE 117 N -1.81 -1.43 -2.23 7.33 3.01 -1.26 -4.84 117.46 116.23 1n8f n PHE 117 Ca 0.02 0.47 -0.43 0.00 1.01 0.00 0.00 57.45 58.53 1n8f n PHE 117 Cb 0.41 -3.04 0.00 0.00 -0.01 0.00 0.00 39.48 36.84 1n8f n PHE 117 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1n8f n GLN 118 N -4.65 3.31 -0.05 -1.08 1.13 -1.26 -4.78 117.38 109.99 1n8f n GLN 118 Ca -0.25 -3.24 0.06 0.00 -1.94 0.00 0.00 57.00 51.63 1n8f n GLN 118 Cb 0.65 -3.11 0.43 0.00 0.11 0.00 0.00 30.24 28.33 1n8f n GLN 118 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1n8f h ILE 119 N 4.09 1.04 -0.67 5.09 2.04 -1.76 -0.09 117.51 127.24 1n8f h ILE 119 Ca 0.45 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 66.06 1n8f h ILE 119 Cb 0.68 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1n8f h ILE 119 CO 1.65 0.10 0.18 0.78 0.00 0.00 0.00 178.15 180.86 1n8f h ASN 120 N 0.55 0.99 -0.35 1.72 2.35 -1.86 0.79 115.58 119.77 1n8f h ASN 120 Ca 0.21 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 1n8f h ASN 120 Cb 0.15 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1n8f h ASN 120 CO -0.05 0.94 -0.07 0.44 -1.65 0.00 0.00 177.43 177.04 1n8f h ASP 121 N 1.01 0.67 -0.48 5.81 3.32 -1.61 -2.71 116.42 122.43 1n8f h ASP 121 Ca 0.22 -0.35 0.06 0.00 0.02 0.00 0.00 57.03 56.97 1n8f h ASP 121 Cb 0.33 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 1n8f h ASP 121 CO -0.00 0.87 0.19 1.23 -1.72 0.00 0.00 179.24 179.81 1n8f h GLY 122 N 0.46 0.64 1.07 2.75 0.00 -0.45 0.09 103.07 107.63 1n8f h GLY 122 Ca 0.09 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 1n8f h GLY 122 CO 0.03 0.04 0.24 1.41 0.00 0.00 0.00 176.54 178.27 1n8f h LEU 123 N 0.38 1.09 -0.40 3.11 3.38 -0.83 0.11 115.31 122.14 1n8f h LEU 123 Ca 0.22 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1n8f h LEU 123 Cb 0.20 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1n8f h LEU 123 CO -0.21 1.00 -0.02 0.03 0.09 0.00 0.00 178.44 179.33 1n8f h ARG 124 N 1.12 0.73 -0.17 1.13 3.08 -1.07 -0.78 114.38 118.41 1n8f h ARG 124 Ca 0.24 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1n8f h ARG 124 Cb 0.30 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1n8f h ARG 124 CO -0.01 0.83 0.04 0.82 -1.07 0.00 0.00 179.97 180.57 1n8f h ILE 125 N 0.55 1.21 -0.13 2.04 2.04 -0.80 -1.82 117.51 120.60 1n8f h ILE 125 Ca 0.11 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.32 1n8f h ILE 125 Cb 0.51 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1n8f h ILE 125 CO 0.03 0.20 0.02 0.00 0.00 0.00 0.00 178.15 178.40 1n8f h ALA 126 N 0.84 0.12 -0.51 1.87 0.00 -0.71 -1.02 119.26 119.86 1n8f h ALA 126 Ca 0.05 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1n8f h ALA 126 Cb 0.27 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1n8f h ALA 126 CO 0.00 -0.43 -0.10 -0.09 0.00 0.00 0.00 179.25 178.63 1n8f h ARG 127 N 0.07 0.97 -0.85 0.00 2.43 -1.13 -0.93 114.38 114.94 1n8f h ARG 127 Ca 0.06 -0.36 -0.02 0.00 -0.81 0.00 0.00 59.98 58.84 1n8f h ARG 127 Cb 0.05 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 1n8f h ARG 127 CO -0.08 1.03 0.44 -0.22 -1.51 0.00 0.00 179.97 179.64 1n8f h LYS 128 N 0.84 1.21 -0.19 0.20 3.64 -1.14 0.18 116.57 121.31 1n8f h LYS 128 Ca 0.13 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1n8f h LYS 128 Cb 0.66 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1n8f h LYS 128 CO 0.05 0.90 -0.02 1.25 -2.27 0.00 0.00 179.45 179.36 1n8f h LEU 129 N 1.20 0.35 -0.84 5.20 5.85 -1.02 -1.41 115.31 124.64 1n8f h LEU 129 Ca 0.30 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1n8f h LEU 129 Cb 0.07 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1n8f h LEU 129 CO -0.04 0.61 0.55 0.25 -0.34 0.00 0.00 178.44 179.46 1n8f h LEU 130 N 0.09 0.94 -0.30 2.25 5.85 -0.90 -0.83 115.31 122.40 1n8f h LEU 130 Ca 0.05 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1n8f h LEU 130 Cb 0.44 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1n8f h LEU 130 CO 0.01 0.67 0.12 0.25 -0.34 0.00 0.00 178.44 179.16 1n8f h LEU 131 N 1.11 0.41 -0.72 2.25 5.85 -0.54 -1.86 115.31 121.81 1n8f h LEU 131 Ca 0.32 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1n8f h LEU 131 Cb -0.09 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1n8f h LEU 131 CO -0.08 0.46 0.40 0.44 -0.34 0.00 0.00 178.44 179.33 1n8f h ASP 132 N 0.34 0.90 -0.27 1.25 3.32 -0.73 0.12 116.42 121.35 1n8f h ASP 132 Ca 0.10 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1n8f h ASP 132 Cb 0.18 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1n8f h ASP 132 CO -0.01 0.73 0.04 0.40 -1.72 0.00 0.00 179.24 178.68 1n8f h ILE 133 N 0.99 1.23 -0.68 0.35 2.04 -1.05 -2.37 117.51 118.02 1n8f h ILE 133 Ca 0.26 -0.78 -0.08 0.00 1.00 0.00 0.00 64.86 65.25 1n8f h ILE 133 Cb 0.02 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1n8f h ILE 133 CO -0.04 0.25 0.12 0.78 0.00 0.00 0.00 178.15 179.26 1n8f h ASN 134 N 0.27 1.07 -0.29 1.72 2.35 -1.17 -2.56 115.58 116.96 1n8f h ASN 134 Ca 0.08 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1n8f h ASN 134 Cb 0.33 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1n8f h ASN 134 CO 0.01 1.05 0.19 -0.78 -1.65 0.00 0.00 177.43 176.25 1n8f h ASP 135 N 1.05 0.34 0.88 5.81 3.58 -0.86 -0.37 116.42 126.85 1n8f h ASP 135 Ca 0.21 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1n8f h ASP 135 Cb 0.43 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.40 1n8f h ASP 135 CO 0.01 0.25 0.00 -1.54 -2.88 0.00 0.00 179.24 175.08 1n8f n SER 136 N -4.49 0.19 0.00 2.28 3.41 -0.90 -4.58 113.62 109.52 1n8f n SER 136 Ca 0.01 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1n8f n SER 136 Cb 0.07 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1n8f n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n8f n GLY 137 N 0.84 0.79 3.56 5.00 0.00 -0.15 -5.09 105.19 110.13 1n8f n GLY 137 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1n8f n GLY 137 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n8f s LEU 138 N 0.00 3.86 0.59 0.99 2.96 -1.00 -4.98 118.68 121.11 1n8f s LEU 138 Ca 0.00 -0.05 -0.18 0.00 -0.22 0.00 0.00 54.13 53.68 1n8f s LEU 138 Cb 0.00 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1n8f s LEU 138 CO 0.00 -0.03 1.14 -2.84 -1.32 0.00 0.00 176.35 173.30 1n8f s PRO 139 N 1.62 3.08 0.06 0.98 0.02 -1.26 -3.51 135.00 135.98 1n8f s PRO 139 Ca 0.07 1.60 0.08 0.00 0.02 0.00 0.00 61.00 62.77 1n8f s PRO 139 Cb -0.15 -1.97 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 1n8f s PRO 139 CO 0.08 -1.07 -0.23 0.00 -0.33 0.00 0.00 177.00 175.45 1n8f s ALA 140 N -1.90 2.00 0.15 -1.55 0.00 -1.26 -1.29 121.76 117.92 1n8f s ALA 140 Ca 0.72 -1.19 0.09 0.00 0.00 0.00 0.00 51.96 51.58 1n8f s ALA 140 Cb -0.24 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 1n8f s ALA 140 CO 0.33 0.46 -0.21 0.00 0.00 0.00 0.00 175.76 176.33 1n8f s ALA 141 N -0.86 2.13 -0.02 0.00 0.00 0.60 -1.21 121.76 122.40 1n8f s ALA 141 Ca 0.10 -1.46 -0.28 0.00 0.00 0.00 0.00 51.96 50.31 1n8f s ALA 141 Cb -0.09 -0.26 0.10 0.00 0.00 0.00 0.00 23.12 22.87 1n8f s ALA 141 CO 0.03 0.35 0.83 0.20 0.00 0.00 0.00 175.76 177.16 1n8f s GLY 142 N -2.42 -0.47 -0.05 0.00 0.00 -1.09 -0.25 107.32 103.04 1n8f s GLY 142 Ca 0.14 1.19 -0.26 0.00 0.00 0.00 0.00 44.72 45.79 1n8f s GLY 142 CO 0.07 0.55 0.81 1.85 0.00 0.00 0.00 173.10 176.38 1n8f s GLU 143 N -2.50 4.47 -0.82 2.90 2.12 -1.26 -1.56 118.70 122.05 1n8f s GLU 143 Ca 0.00 1.09 -0.18 0.00 0.36 0.00 0.00 54.97 56.24 1n8f s GLU 143 Cb -0.01 -3.47 0.14 0.00 0.26 0.00 0.00 34.13 31.06 1n8f s GLU 143 CO -0.05 -0.02 0.95 -0.06 -0.54 0.00 0.00 175.26 175.55 1n8f s PHE 144 N 1.02 3.19 -0.27 5.30 0.40 0.05 -4.67 117.98 123.00 1n8f s PHE 144 Ca 0.43 -1.36 -0.15 0.00 -0.60 0.00 0.00 56.93 55.25 1n8f s PHE 144 Cb -0.19 -4.13 -0.13 0.00 0.51 0.00 0.00 43.02 39.08 1n8f s PHE 144 CO 0.21 -1.36 -0.27 -0.11 0.70 0.00 0.00 175.22 174.38 1n8f n LEU 145 N 6.07 1.96 -4.80 -0.37 7.94 -1.26 -4.76 117.00 121.77 1n8f n LEU 145 Ca 0.13 0.34 -0.35 0.00 -1.11 0.00 0.00 56.01 55.02 1n8f n LEU 145 Cb 0.47 -0.84 -0.07 0.00 0.53 0.00 0.00 43.42 43.51 1n8f n LEU 145 CO 0.50 0.54 0.65 -0.62 -1.11 0.00 0.00 177.39 177.35 1n8f s ASP 146 N -7.40 7.06 0.26 1.96 -1.08 -1.26 -4.99 116.67 111.22 1n8f s ASP 146 Ca -0.37 1.76 0.23 0.00 -0.52 0.00 0.00 52.55 53.65 1n8f s ASP 146 Cb 0.14 -2.56 0.22 0.00 -1.46 0.00 0.00 42.92 39.26 1n8f s ASP 146 CO 0.51 -0.27 1.31 0.24 0.52 0.00 0.00 175.17 177.48 1n8f h MET 147 N 2.38 0.00 0.00 4.34 2.86 -1.98 -3.39 114.93 119.14 1n8f h MET 147 Ca -0.48 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 56.81 1n8f h MET 147 Cb 1.19 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.78 1n8f h MET 147 CO 0.62 0.00 -2.31 -0.89 1.06 0.00 0.00 176.91 175.39 1n8f n ILE 148 N -2.67 1.32 0.24 -1.22 5.41 -1.26 -4.52 119.36 116.64 1n8f n ILE 148 Ca 0.02 -0.76 0.08 0.00 1.00 0.00 0.00 62.75 63.09 1n8f n ILE 148 Cb 0.52 -0.63 0.58 0.00 -0.71 0.00 0.00 39.64 39.39 1n8f n ILE 148 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1n8f h THR 149 N 0.00 0.95 -0.86 1.39 1.35 -1.99 -3.25 112.91 110.49 1n8f h THR 149 Ca -0.52 -0.60 0.22 0.00 -0.55 0.00 0.00 66.41 64.96 1n8f h THR 149 Cb 2.12 1.34 -0.13 0.00 -1.73 0.00 0.00 68.15 69.75 1n8f h THR 149 CO 0.01 0.16 0.25 -0.65 -0.25 0.00 0.00 175.52 175.04 1n8f h PRO 150 N 0.00 0.24 -0.12 4.72 0.11 -1.79 0.05 132.00 135.20 1n8f h PRO 150 Ca -0.00 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.13 1n8f h PRO 150 Cb 0.33 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 1n8f h PRO 150 CO 0.02 0.16 0.16 1.96 -0.21 0.00 0.00 178.00 180.09 1n8f h GLN 151 N 0.24 0.00 0.00 1.05 1.08 -1.88 0.99 115.11 116.59 1n8f h GLN 151 Ca 0.53 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.73 1n8f h GLN 151 Cb 1.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1n8f h GLN 151 CO -0.62 0.00 -0.63 1.88 -0.95 0.00 0.00 178.83 178.51 1n8f h TYR 152 N 0.00 0.00 0.00 2.96 -1.99 -1.21 -3.42 116.97 113.31 1n8f h TYR 152 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1n8f h TYR 152 Cb 0.37 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.10 1n8f h TYR 152 CO 0.00 0.00 -0.11 1.28 -0.00 0.00 0.00 178.16 179.33 1n8f n LEU 153 N -2.57 0.00 -0.30 3.88 4.77 -0.82 -4.88 117.00 117.08 1n8f n LEU 153 Ca 0.02 -0.04 0.24 0.00 -0.03 0.00 0.00 56.01 56.20 1n8f n LEU 153 Cb 0.51 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.15 1n8f n LEU 153 CO 0.37 0.00 1.23 0.00 -1.33 0.00 0.00 177.39 177.67 1n8f h ALA 154 N 0.00 2.37 0.00 -1.18 0.00 -1.09 0.13 119.26 119.49 1n8f h ALA 154 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1n8f h ALA 154 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1n8f h ALA 154 CO 0.00 -0.73 0.00 -0.40 0.00 0.00 0.00 179.25 178.12 1n8f n ASP 155 N -4.52 0.40 -0.54 0.00 5.75 -1.26 -2.02 116.55 114.35 1n8f n ASP 155 Ca 0.23 0.63 0.05 0.00 -0.01 0.00 0.00 54.79 55.69 1n8f n ASP 155 Cb 0.88 -0.70 0.12 0.00 -1.03 0.00 0.00 41.12 40.40 1n8f n ASP 155 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1n8f n LEU 156 N -1.97 2.66 -4.64 -2.12 4.77 0.03 -4.95 117.00 110.79 1n8f n LEU 156 Ca 0.01 -1.84 -0.35 0.00 -0.03 0.00 0.00 56.01 53.79 1n8f n LEU 156 Cb 0.14 -0.17 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 1n8f n LEU 156 CO 0.13 0.65 -0.22 -0.04 -1.33 0.00 0.00 177.39 176.59 1n8f s MET 157 N -0.97 4.01 0.04 3.23 -1.94 -0.86 -4.50 119.30 118.31 1n8f s MET 157 Ca 0.19 -0.31 0.23 0.00 -1.71 0.00 0.00 55.69 54.09 1n8f s MET 157 Cb 0.10 -3.37 -0.00 0.00 2.01 0.00 0.00 34.83 33.57 1n8f s MET 157 CO 0.14 0.16 0.98 0.43 -0.01 0.00 0.00 175.02 176.71 1n8f n SER 158 N 3.94 0.60 -3.57 3.03 7.64 -0.35 -4.72 113.62 120.19 1n8f n SER 158 Ca -0.16 -0.26 -0.16 0.00 1.01 0.00 0.00 58.87 59.29 1n8f n SER 158 Cb 0.52 0.90 -0.07 0.00 -1.01 0.00 0.00 64.21 64.55 1n8f n SER 158 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1n8f s TRP 159 N -3.20 -0.70 0.11 1.43 -0.00 -1.20 -4.10 118.94 111.28 1n8f s TRP 159 Ca 0.03 1.44 0.03 0.00 -0.00 0.00 0.00 56.10 57.61 1n8f s TRP 159 Cb 0.14 0.34 -0.04 0.00 -0.00 0.00 0.00 33.47 33.92 1n8f s TRP 159 CO 0.82 -0.50 -0.09 0.20 -0.00 0.00 0.00 176.95 177.37 1n8f s GLY 160 N -0.52 0.90 0.05 5.86 0.00 -0.51 -2.67 107.32 110.42 1n8f s GLY 160 Ca -0.06 -1.32 0.06 0.00 0.00 0.00 0.00 44.72 43.40 1n8f s GLY 160 CO 0.06 -1.41 -0.17 0.00 0.00 0.00 0.00 173.10 171.58 1n8f s ALA 161 N -3.00 1.46 -0.21 3.20 0.00 -0.60 -0.70 121.76 121.91 1n8f s ALA 161 Ca 0.10 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 1n8f s ALA 161 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 1n8f s ALA 161 CO -0.01 0.30 -0.07 0.42 0.00 0.00 0.00 175.76 176.40 1n8f s ILE 162 N -0.88 3.21 0.88 0.00 -1.09 -0.26 -0.77 121.20 122.29 1n8f s ILE 162 Ca 0.04 -0.55 -0.12 0.00 -2.23 0.00 0.00 60.65 57.79 1n8f s ILE 162 Cb -0.09 -2.44 0.09 0.00 -1.58 0.00 0.00 42.46 38.44 1n8f s ILE 162 CO 0.02 0.45 0.93 0.61 -1.23 0.00 0.00 174.94 175.71 1n8f n GLY 163 N 4.65 -0.78 0.31 6.18 0.00 -1.26 -2.46 105.19 111.83 1n8f n GLY 163 Ca -0.18 -0.63 0.05 0.00 0.00 0.00 0.00 46.02 45.26 1n8f n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8f h ALA 164 N -1.40 1.78 0.00 4.61 0.00 -1.79 0.11 119.26 122.57 1n8f h ALA 164 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1n8f h ALA 164 Cb 1.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1n8f h ALA 164 CO 0.41 0.19 0.00 0.54 0.00 0.00 0.00 179.25 180.39 1n8f n ARG 165 N -4.48 0.43 0.00 0.00 1.74 -1.26 -3.79 116.66 109.30 1n8f n ARG 165 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1n8f n ARG 165 Cb 0.10 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1n8f n ARG 165 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1n8f n THR 166 N -1.28 0.06 0.18 0.55 -2.24 -0.36 -4.80 114.28 106.39 1n8f n THR 166 Ca 0.14 -0.27 0.05 0.00 -2.27 0.00 0.00 64.05 61.71 1n8f n THR 166 Cb 0.24 1.42 0.52 0.00 -2.10 0.00 0.00 70.33 70.41 1n8f n THR 166 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1n8f h THR 167 N 0.66 1.09 -0.00 4.28 2.02 -0.94 -2.05 112.91 117.97 1n8f h THR 167 Ca 0.00 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1n8f h THR 167 Cb 0.33 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1n8f h THR 167 CO 0.00 0.11 -0.22 1.21 0.37 0.00 0.00 175.52 176.99 1n8f n GLU 168 N -4.42 0.50 -2.43 6.66 2.13 -1.26 -4.65 120.64 117.17 1n8f n GLU 168 Ca -0.01 -0.23 -0.42 0.00 0.66 0.00 0.00 57.16 57.16 1n8f n GLU 168 Cb 0.16 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.34 1n8f n GLU 168 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1n8f s SER 169 N -2.65 7.09 0.25 4.31 0.15 -0.77 -4.94 113.70 117.13 1n8f s SER 169 Ca 0.22 2.03 -0.00 0.00 0.70 0.00 0.00 55.95 58.89 1n8f s SER 169 Cb 0.19 -2.58 0.30 0.00 -1.71 0.00 0.00 66.02 62.22 1n8f s SER 169 CO 0.54 -0.45 1.67 -0.61 1.20 0.00 0.00 173.24 175.59 1n8f h GLN 170 N 6.62 0.58 -0.43 5.44 4.15 -1.90 -1.76 115.11 127.81 1n8f h GLN 170 Ca -0.42 -0.24 -0.04 0.00 0.77 0.00 0.00 58.65 58.72 1n8f h GLN 170 Cb 1.21 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.86 1n8f h GLN 170 CO 0.80 0.80 0.11 -0.39 -1.93 0.00 0.00 178.83 178.22 1n8f h VAL 171 N 0.50 1.19 0.03 2.39 -1.51 -1.94 0.86 116.25 117.77 1n8f h VAL 171 Ca 0.07 -0.66 -0.22 0.00 -1.23 0.00 0.00 66.70 64.66 1n8f h VAL 171 Cb 0.74 0.74 -0.02 0.00 -2.13 0.00 0.00 31.29 30.63 1n8f h VAL 171 CO 0.06 0.24 -1.00 0.45 -1.23 0.00 0.00 177.57 176.09 1n8f h HIS 172 N 0.62 0.18 -0.43 5.19 3.86 -1.78 -2.32 115.15 120.46 1n8f h HIS 172 Ca 0.14 -0.12 -0.12 0.00 -1.16 0.00 0.00 60.37 59.11 1n8f h HIS 172 Cb 0.22 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1n8f h HIS 172 CO 0.01 1.03 -0.23 0.00 0.86 0.00 0.00 177.93 179.60 1n8f h ARG 173 N 0.04 0.88 -0.15 2.45 3.08 -0.81 -1.85 114.38 118.01 1n8f h ARG 173 Ca -0.05 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.63 1n8f h ARG 173 Cb 1.71 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.72 1n8f h ARG 173 CO 0.14 1.01 0.09 0.93 -1.07 0.00 0.00 179.97 181.08 1n8f h GLU 174 N 0.76 0.21 -0.47 0.04 5.08 -0.80 -2.39 114.58 117.01 1n8f h GLU 174 Ca 0.10 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1n8f h GLU 174 Cb 0.77 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.92 1n8f h GLU 174 CO 0.06 0.20 0.13 1.25 -1.00 0.00 0.00 179.01 179.66 1n8f h LEU 175 N 0.16 0.10 -1.40 1.33 5.85 -1.18 -2.15 115.31 118.03 1n8f h LEU 175 Ca 0.05 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1n8f h LEU 175 Cb 0.05 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1n8f h LEU 175 CO -0.01 0.09 0.03 0.00 -0.34 0.00 0.00 178.44 178.21 1n8f h ALA 176 N 1.33 1.52 0.00 1.25 0.00 -1.16 -2.18 119.26 120.02 1n8f h ALA 176 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1n8f h ALA 176 Cb 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1n8f h ALA 176 CO -0.26 0.35 0.00 0.66 0.00 0.00 0.00 179.25 180.00 1n8f h SER 177 N 0.42 0.00 -0.05 0.00 4.64 -0.86 -2.62 113.55 115.08 1n8f h SER 177 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1n8f h SER 177 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1n8f h SER 177 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1n8f n GLY 178 N -0.80 0.21 3.77 -0.77 0.00 -0.83 -2.10 105.19 104.66 1n8f n GLY 178 Ca -0.00 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1n8f n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n8f s LEU 179 N -0.57 4.42 0.00 0.99 1.43 -0.99 -4.95 118.68 119.01 1n8f s LEU 179 Ca 0.06 1.97 0.30 0.00 -1.03 0.00 0.00 54.13 55.43 1n8f s LEU 179 Cb 0.04 -3.88 1.66 0.00 0.03 0.00 0.00 46.19 44.03 1n8f s LEU 179 CO 0.06 -0.10 2.08 -1.20 0.23 0.00 0.00 176.35 177.42 1n8f n SER 180 N 0.78 0.34 -4.54 2.29 7.64 -1.26 -4.85 113.62 114.02 1n8f n SER 180 Ca 0.01 -1.14 -0.25 0.00 1.01 0.00 0.00 58.87 58.49 1n8f n SER 180 Cb 0.48 -0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.58 1n8f n SER 180 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n8f s PRO 182 N -3.60 2.58 -0.03 0.00 0.02 -1.26 -4.82 135.00 127.90 1n8f s PRO 182 Ca 0.32 1.74 0.02 0.00 0.02 0.00 0.00 61.00 63.10 1n8f s PRO 182 Cb -0.00 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.63 1n8f s PRO 182 CO 0.17 -1.49 -0.07 0.08 -0.33 0.00 0.00 177.00 175.36 1n8f s VAL 183 N -1.86 0.62 -0.13 3.83 1.01 -0.37 -1.43 120.40 122.08 1n8f s VAL 183 Ca 0.75 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 62.45 1n8f s VAL 183 Cb -0.29 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1n8f s VAL 183 CO 0.40 0.21 -0.04 -0.83 0.00 0.00 0.00 175.10 174.83 1n8f s GLY 184 N 0.36 1.72 -0.19 4.51 0.00 0.12 -1.50 107.32 112.35 1n8f s GLY 184 Ca -0.05 -0.84 -0.06 0.00 0.00 0.00 0.00 44.72 43.78 1n8f s GLY 184 CO 0.00 -0.26 0.03 -1.36 0.00 0.00 0.00 173.10 171.50 1n8f s PHE 185 N -0.04 3.13 0.29 1.90 0.40 0.39 -1.11 117.98 122.94 1n8f s PHE 185 Ca 0.01 -0.18 -0.16 0.00 -0.60 0.00 0.00 56.93 56.00 1n8f s PHE 185 Cb -0.13 -2.07 -0.09 0.00 0.51 0.00 0.00 43.02 41.24 1n8f s PHE 185 CO 0.03 -0.03 0.73 0.15 0.70 0.00 0.00 175.22 176.79 1n8f s LYS 186 N 0.63 4.06 0.97 0.44 1.02 -1.03 0.28 119.74 126.10 1n8f s LYS 186 Ca 0.01 0.71 -0.12 0.00 0.02 0.00 0.00 55.97 56.59 1n8f s LYS 186 Cb -0.14 -2.56 0.17 0.00 -0.52 0.00 0.00 37.83 34.79 1n8f s LYS 186 CO 0.02 0.22 1.09 0.54 -0.92 0.00 0.00 175.35 176.30 1n8f s ASN 187 N -2.11 2.82 0.97 2.83 4.22 -0.82 -4.50 114.94 118.35 1n8f s ASN 187 Ca 0.51 1.47 -0.11 0.00 -2.14 0.00 0.00 52.86 52.59 1n8f s ASN 187 Cb -0.12 -2.14 0.17 0.00 1.28 0.00 0.00 41.25 40.44 1n8f s ASN 187 CO 0.18 -3.04 1.10 -0.83 -2.04 0.00 0.00 177.10 172.47 1n8f s GLY 188 N -3.23 1.63 0.48 0.45 0.00 -0.37 -4.38 107.32 101.90 1n8f s GLY 188 Ca 0.65 0.23 0.20 0.00 0.00 0.00 0.00 44.72 45.81 1n8f s GLY 188 CO 0.58 0.74 2.03 -0.91 0.00 0.00 0.00 173.10 175.55 1n8f h THR 189 N -1.96 0.88 -0.02 0.90 1.35 -1.86 0.32 112.91 112.52 1n8f h THR 189 Ca -0.50 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 1n8f h THR 189 Cb 1.29 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1n8f h THR 189 CO 0.47 0.15 0.00 -0.90 -0.25 0.00 0.00 175.52 175.00 1n8f n ASP 190 N -4.01 0.63 0.00 5.36 5.75 -1.26 -4.30 116.55 118.71 1n8f n ASP 190 Ca -0.02 -1.27 0.00 0.00 -0.01 0.00 0.00 54.79 53.49 1n8f n ASP 190 Cb 0.24 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 1n8f n ASP 190 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n8f n GLY 191 N 1.04 0.84 3.67 6.12 0.00 0.10 -3.88 105.19 113.09 1n8f n GLY 191 Ca 0.21 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.75 1n8f n GLY 191 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1n8f n THR 192 N -2.00 0.19 -0.01 2.61 -1.04 -1.26 -4.64 114.28 108.13 1n8f n THR 192 Ca 0.00 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.05 61.85 1n8f n THR 192 Cb 0.00 -1.57 -0.14 0.00 -1.82 0.00 0.00 70.33 66.80 1n8f n THR 192 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1n8f n ILE 193 N 3.91 1.67 -0.16 12.58 2.08 -1.26 -1.23 119.36 136.94 1n8f n ILE 193 Ca 0.19 -0.75 0.12 0.00 0.56 0.00 0.00 62.75 62.87 1n8f n ILE 193 Cb 0.28 -1.28 0.45 0.00 -0.75 0.00 0.00 39.64 38.33 1n8f n ILE 193 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1n8f h LYS 194 N 0.03 0.52 -0.23 0.38 3.64 -2.00 -1.69 116.57 117.23 1n8f h LYS 194 Ca -0.34 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 58.95 1n8f h LYS 194 Cb 2.02 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.71 1n8f h LYS 194 CO 0.08 0.35 -0.12 -0.39 -2.27 0.00 0.00 179.45 177.10 1n8f h VAL 195 N 0.54 1.20 -0.06 2.00 -1.51 -1.96 0.10 116.25 116.56 1n8f h VAL 195 Ca 0.34 -0.89 -0.24 0.00 -1.23 0.00 0.00 66.70 64.68 1n8f h VAL 195 Cb 0.59 1.17 0.01 0.00 -2.13 0.00 0.00 31.29 30.93 1n8f h VAL 195 CO -0.12 0.29 -0.93 0.00 -1.23 0.00 0.00 177.57 175.58 1n8f h ALA 196 N 1.54 0.25 -0.37 5.19 0.00 -1.57 -1.33 119.26 122.97 1n8f h ALA 196 Ca 0.07 -0.66 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 1n8f h ALA 196 Cb 0.42 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1n8f h ALA 196 CO 0.02 0.71 -0.04 0.82 0.00 0.00 0.00 179.25 180.76 1n8f h ILE 197 N 0.42 1.27 -0.66 0.00 2.04 -1.18 -1.51 117.51 117.89 1n8f h ILE 197 Ca -0.09 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 1n8f h ILE 197 Cb 1.56 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 1n8f h ILE 197 CO 0.18 0.35 0.21 0.44 0.00 0.00 0.00 178.15 179.34 1n8f h ASP 198 N 0.48 0.92 -0.71 1.72 3.32 -1.00 -2.65 116.42 118.50 1n8f h ASP 198 Ca 0.10 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1n8f h ASP 198 Cb 0.53 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1n8f h ASP 198 CO 0.03 0.86 0.33 0.00 -1.72 0.00 0.00 179.24 178.73 1n8f h ALA 199 N 1.27 0.92 -0.34 3.45 0.00 -0.97 -0.61 119.26 122.98 1n8f h ALA 199 Ca 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1n8f h ALA 199 Cb 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1n8f h ALA 199 CO -0.01 0.50 0.20 0.82 0.00 0.00 0.00 179.25 180.76 1n8f h ILE 200 N 1.00 1.12 -0.21 0.00 2.04 -0.97 0.77 117.51 121.26 1n8f h ILE 200 Ca 0.24 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1n8f h ILE 200 Cb 0.14 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1n8f h ILE 200 CO -0.03 0.12 0.07 0.78 0.00 0.00 0.00 178.15 179.09 1n8f h ASN 201 N 0.44 0.30 -0.44 1.72 2.35 -1.23 -1.90 115.58 116.82 1n8f h ASN 201 Ca 0.12 -0.19 0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1n8f h ASN 201 Cb 0.02 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 1n8f h ASN 201 CO -0.02 0.42 0.21 0.00 -1.65 0.00 0.00 177.43 176.38 1n8f h ALA 202 N 0.90 0.54 0.00 -0.83 0.00 -0.89 -1.87 119.26 117.12 1n8f h ALA 202 Ca 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1n8f h ALA 202 Cb 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1n8f h ALA 202 CO -0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 179.25 178.97 1n8f h ALA 203 N 1.24 1.07 0.00 0.00 0.00 -0.77 -2.53 119.26 118.28 1n8f h ALA 203 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1n8f h ALA 203 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1n8f h ALA 203 CO -0.15 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1n8f n GLY 204 N -0.16 -1.54 3.93 0.00 0.00 -0.72 0.56 105.19 107.27 1n8f n GLY 204 Ca -0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1n8f n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8f s ALA 205 N -3.11 3.83 0.52 4.61 0.00 -0.95 -4.01 121.76 122.66 1n8f s ALA 205 Ca 0.10 -0.87 -0.20 0.00 0.00 0.00 0.00 51.96 50.98 1n8f s ALA 205 Cb 0.13 -1.98 -0.06 0.00 0.00 0.00 0.00 23.12 21.21 1n8f s ALA 205 CO 0.52 0.39 1.14 -1.25 0.00 0.00 0.00 175.76 176.56 1n8f s PRO 206 N -3.45 3.47 0.06 0.00 0.04 -1.25 -3.84 135.00 130.04 1n8f s PRO 206 Ca 0.38 1.65 0.01 0.00 0.04 0.00 0.00 61.00 63.08 1n8f s PRO 206 Cb -0.11 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1n8f s PRO 206 CO 0.30 -0.77 -0.05 -1.01 0.04 0.00 0.00 177.00 175.51 1n8f s HIS 207 N -1.71 0.66 -0.07 0.56 3.76 -1.21 -4.91 115.29 112.38 1n8f s HIS 207 Ca 0.70 -0.86 0.01 0.00 -0.15 0.00 0.00 55.06 54.77 1n8f s HIS 207 Cb -0.25 -0.42 0.02 0.00 1.11 0.00 0.00 32.58 33.04 1n8f s HIS 207 CO 0.29 -0.22 -0.07 0.00 -0.85 0.00 0.00 174.74 173.89 1n8f s PHE 209 N 1.10 -0.02 0.03 0.00 -0.12 -0.56 -4.99 117.98 113.42 1n8f s PHE 209 Ca -0.07 -0.52 -0.19 0.00 -0.05 0.00 0.00 56.93 56.10 1n8f s PHE 209 Cb -0.14 0.76 -0.06 0.00 -0.63 0.00 0.00 43.02 42.95 1n8f s PHE 209 CO -0.01 -1.32 0.55 -0.51 -0.05 0.00 0.00 175.22 173.88 1n8f s LEU 210 N -3.03 4.48 0.15 -1.99 1.43 -1.26 -0.79 118.68 117.67 1n8f s LEU 210 Ca 0.14 1.17 -0.15 0.00 -1.03 0.00 0.00 54.13 54.26 1n8f s LEU 210 Cb -0.05 -2.85 0.03 0.00 0.03 0.00 0.00 46.19 43.34 1n8f s LEU 210 CO 0.08 0.21 0.42 -0.55 0.23 0.00 0.00 176.35 176.75 1n8f s SER 211 N -0.74 -0.20 -0.18 2.29 0.15 -0.52 -4.95 113.70 109.56 1n8f s SER 211 Ca 0.29 -0.45 -0.15 0.00 0.70 0.00 0.00 55.95 56.33 1n8f s SER 211 Cb -0.19 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.58 1n8f s SER 211 CO 0.17 -0.92 0.37 -0.69 1.20 0.00 0.00 173.24 173.37 1n8f s VAL 212 N -3.85 5.24 1.09 4.45 1.01 -1.26 -0.53 120.40 126.55 1n8f s VAL 212 Ca 0.07 0.68 -0.18 0.00 0.00 0.00 0.00 61.98 62.54 1n8f s VAL 212 Cb 0.01 -3.70 0.26 0.00 0.00 0.00 0.00 36.38 32.95 1n8f s VAL 212 CO -0.07 0.31 1.26 0.42 0.00 0.00 0.00 175.10 177.02 1n8f s THR 213 N 0.93 1.80 -0.44 3.92 -4.23 0.13 -4.87 115.64 112.89 1n8f s THR 213 Ca 0.19 0.00 0.22 0.00 -1.18 0.00 0.00 61.69 60.92 1n8f s THR 213 Cb -0.14 -2.80 0.22 0.00 1.34 0.00 0.00 72.50 71.12 1n8f s THR 213 CO 0.07 0.00 1.66 2.29 -0.54 0.00 0.00 174.62 178.10 1n8f n LYS 214 N -4.27 0.16 0.00 3.99 2.85 -1.26 -1.51 118.16 118.12 1n8f n LYS 214 Ca 0.16 0.48 0.14 0.00 -1.05 0.00 0.00 58.31 58.04 1n8f n LYS 214 Cb 0.59 -1.87 0.51 0.00 -0.65 0.00 0.00 35.03 33.61 1n8f n LYS 214 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1n8f n TRP 215 N -2.19 0.00 -1.30 5.58 7.02 -1.26 -1.01 117.44 124.28 1n8f n TRP 215 Ca 0.01 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.48 1n8f n TRP 215 Cb 0.16 -0.03 -0.00 0.00 -2.42 0.00 0.00 31.31 29.02 1n8f n TRP 215 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1n8f n GLY 216 N 1.21 0.44 3.39 6.99 0.00 -0.57 -4.84 105.19 111.80 1n8f n GLY 216 Ca 0.18 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 1n8f n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n8f s HIS 217 N -2.05 2.46 0.43 1.61 3.76 -1.26 -4.88 115.29 115.35 1n8f s HIS 217 Ca 0.00 -0.33 -0.24 0.00 -0.15 0.00 0.00 55.06 54.34 1n8f s HIS 217 Cb 0.00 -1.49 -0.08 0.00 1.11 0.00 0.00 32.58 32.12 1n8f s HIS 217 CO 0.00 0.12 1.11 -1.54 -0.85 0.00 0.00 174.74 173.58 1n8f s SER 218 N -0.99 6.46 0.31 1.40 1.04 -1.26 -0.69 113.70 119.96 1n8f s SER 218 Ca 0.12 2.19 -0.16 0.00 0.48 0.00 0.00 55.95 58.58 1n8f s SER 218 Cb -0.10 -2.60 0.02 0.00 0.10 0.00 0.00 66.02 63.44 1n8f s SER 218 CO 0.02 -0.71 0.66 0.00 0.98 0.00 0.00 173.24 174.19 1n8f s ALA 219 N -1.59 -0.69 -0.21 5.32 0.00 0.31 -4.88 121.76 120.01 1n8f s ALA 219 Ca 0.61 -0.67 -0.13 0.00 0.00 0.00 0.00 51.96 51.77 1n8f s ALA 219 Cb -0.26 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 1n8f s ALA 219 CO 0.32 -0.96 0.28 0.42 0.00 0.00 0.00 175.76 175.81 1n8f s ILE 220 N -3.42 5.29 0.11 0.00 1.01 -1.26 -1.44 121.20 121.48 1n8f s ILE 220 Ca 0.17 0.44 0.09 0.00 0.00 0.00 0.00 60.65 61.35 1n8f s ILE 220 Cb -0.04 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1n8f s ILE 220 CO 0.10 0.31 -0.23 0.68 0.00 0.00 0.00 174.94 175.80 1n8f s VAL 221 N 1.09 1.87 -0.09 2.92 -7.23 0.03 -4.98 120.40 114.02 1n8f s VAL 221 Ca 0.13 -1.61 0.03 0.00 -1.81 0.00 0.00 61.98 58.73 1n8f s VAL 221 Cb -0.14 -1.68 0.00 0.00 0.56 0.00 0.00 36.38 35.12 1n8f s VAL 221 CO 0.06 -0.02 -0.20 0.20 -0.31 0.00 0.00 175.10 174.84 1n8f s ASN 222 N -1.95 2.59 0.33 4.85 -0.87 -1.26 -1.50 114.94 117.13 1n8f s ASN 222 Ca 0.09 -0.46 0.08 0.00 -1.57 0.00 0.00 52.86 50.99 1n8f s ASN 222 Cb -0.10 -1.18 -0.03 0.00 -0.02 0.00 0.00 41.25 39.91 1n8f s ASN 222 CO 0.05 0.11 0.24 0.42 -2.57 0.00 0.00 177.10 175.35 1n8f s THR 223 N 0.46 3.39 -0.77 1.60 -4.23 0.59 -4.97 115.64 111.70 1n8f s THR 223 Ca -0.17 -1.49 0.23 0.00 -1.18 0.00 0.00 61.69 59.08 1n8f s THR 223 Cb -0.17 -3.12 -0.13 0.00 1.34 0.00 0.00 72.50 70.42 1n8f s THR 223 CO 0.07 -0.18 1.05 -1.54 -0.54 0.00 0.00 174.62 173.47 1n8f n SER 224 N -1.29 0.66 0.00 3.99 3.41 -1.26 -3.30 113.62 115.84 1n8f n SER 224 Ca -0.02 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1n8f n SER 224 Cb 0.60 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 65.34 1n8f n SER 224 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n8f n GLY 225 N 1.43 1.71 3.22 5.00 0.00 -0.89 -3.90 105.19 111.74 1n8f n GLY 225 Ca 0.03 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 1n8f n GLY 225 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n8f s ASN 226 N -0.26 4.88 0.11 1.61 3.84 0.19 -4.86 114.94 120.45 1n8f s ASN 226 Ca 0.00 -1.10 0.26 0.00 0.21 0.00 0.00 52.86 52.23 1n8f s ASN 226 Cb 0.00 -1.75 0.75 0.00 -0.55 0.00 0.00 41.25 39.70 1n8f s ASN 226 CO 0.00 -0.24 1.65 0.61 -2.79 0.00 0.00 177.10 176.33 1n8f n GLY 227 N 4.70 -1.53 2.59 1.21 0.00 -1.26 -3.68 105.19 107.22 1n8f n GLY 227 Ca -0.14 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 1n8f n GLY 227 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n8f n ASP 228 N -1.95 6.92 -4.63 1.61 8.00 -1.26 -4.93 116.55 120.30 1n8f n ASP 228 Ca 0.05 -3.36 -0.28 0.00 0.71 0.00 0.00 54.79 51.92 1n8f n ASP 228 Cb 0.40 -1.21 -0.08 0.00 -0.02 0.00 0.00 41.12 40.21 1n8f n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n8f s HIS 230 N -1.55 0.16 0.32 0.00 -3.43 -0.56 -4.96 115.29 105.27 1n8f s HIS 230 Ca 0.25 -0.53 -0.07 0.00 -0.80 0.00 0.00 55.06 53.91 1n8f s HIS 230 Cb -0.10 0.30 -0.06 0.00 -1.43 0.00 0.00 32.58 31.29 1n8f s HIS 230 CO 0.17 -0.99 0.63 -1.50 -2.00 0.00 0.00 174.74 171.05 1n8f s ILE 231 N -3.96 4.94 -0.17 -5.38 2.07 -1.26 -0.46 121.20 116.97 1n8f s ILE 231 Ca 0.17 0.27 0.00 0.00 -1.41 0.00 0.00 60.65 59.67 1n8f s ILE 231 Cb -0.01 -3.73 0.04 0.00 0.13 0.00 0.00 42.46 38.89 1n8f s ILE 231 CO 0.05 -0.38 -0.08 -0.63 -1.91 0.00 0.00 174.94 172.00 1n8f s ILE 232 N -2.17 1.31 -0.32 2.00 1.01 0.14 -1.49 121.20 121.68 1n8f s ILE 232 Ca 0.47 -0.73 -0.23 0.00 0.00 0.00 0.00 60.65 60.15 1n8f s ILE 232 Cb -0.11 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.94 1n8f s ILE 232 CO 0.30 0.18 0.78 -0.76 0.00 0.00 0.00 174.94 175.44 1n8f s LEU 233 N 1.55 4.10 -0.04 2.97 1.43 0.40 -1.95 118.68 127.14 1n8f s LEU 233 Ca 0.01 0.56 0.06 0.00 -1.03 0.00 0.00 54.13 53.72 1n8f s LEU 233 Cb -0.15 -3.05 0.09 0.00 0.03 0.00 0.00 46.19 43.11 1n8f s LEU 233 CO -0.08 -0.64 0.96 -2.11 0.23 0.00 0.00 176.35 174.71 1n8f n ARG 234 N 6.25 1.48 0.00 1.70 -4.01 -1.26 -0.27 116.66 120.54 1n8f n ARG 234 Ca 0.03 -1.59 0.00 0.00 -1.04 0.00 0.00 57.85 55.25 1n8f n ARG 234 Cb 0.48 -0.99 0.00 0.00 -3.04 0.00 0.00 32.46 28.91 1n8f n ARG 234 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1n8f n GLY 235 N -0.63 -1.68 0.00 2.89 0.00 -1.26 -2.43 105.19 102.09 1n8f n GLY 235 Ca 0.05 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1n8f n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8f n GLY 236 N -2.04 4.63 0.28 -0.02 0.00 -1.26 -4.18 105.19 102.60 1n8f n GLY 236 Ca 0.00 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.56 1n8f n GLY 236 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n8f h LYS 237 N 0.00 0.00 -4.06 1.61 1.57 -1.75 -3.42 116.57 110.52 1n8f h LYS 237 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1n8f h LYS 237 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.15 1n8f h LYS 237 CO 0.00 0.00 -0.61 -1.21 -0.57 0.00 0.00 179.45 177.06 1n8f s GLU 238 N -4.80 0.60 0.78 3.15 2.02 -1.26 -5.14 118.70 114.05 1n8f s GLU 238 Ca -0.05 -1.02 -0.15 0.00 0.02 0.00 0.00 54.97 53.78 1n8f s GLU 238 Cb 0.16 0.22 0.04 0.00 0.10 0.00 0.00 34.13 34.65 1n8f s GLU 238 CO 0.59 -0.13 1.00 -2.30 0.02 0.00 0.00 175.26 174.44 1n8f n PRO 239 N 0.40 0.29 -2.77 0.39 -0.02 -1.26 -4.69 135.00 127.35 1n8f n PRO 239 Ca -0.16 0.16 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 1n8f n PRO 239 Cb 0.60 -2.27 0.05 0.00 -0.02 0.00 0.00 33.50 31.86 1n8f n PRO 239 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1n8f n ASN 240 N -2.26 1.83 -0.00 2.55 0.23 -1.26 -4.80 115.26 111.54 1n8f n ASN 240 Ca 0.13 -2.20 0.09 0.00 -0.53 0.00 0.00 54.58 52.06 1n8f n ASN 240 Cb 0.50 -0.47 -0.11 0.00 -2.08 0.00 0.00 39.78 37.62 1n8f n ASN 240 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1n8f n TYR 241 N -0.57 0.00 -1.20 -2.53 0.18 -1.26 -4.58 117.16 107.20 1n8f n TYR 241 Ca 0.10 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.58 1n8f n TYR 241 Cb 0.81 -0.03 0.12 0.00 -0.38 0.00 0.00 39.34 39.86 1n8f n TYR 241 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1n8f s SER 242 N -2.83 3.95 0.24 9.48 1.04 -1.26 -4.75 113.70 119.58 1n8f s SER 242 Ca 0.06 1.69 -0.04 0.00 0.48 0.00 0.00 55.95 58.14 1n8f s SER 242 Cb 0.14 -2.37 0.44 0.00 0.10 0.00 0.00 66.02 64.33 1n8f s SER 242 CO 0.75 -2.37 1.74 0.00 0.98 0.00 0.00 173.24 174.35 1n8f h ALA 243 N -1.36 1.06 -0.38 5.32 0.00 -1.95 0.02 119.26 121.97 1n8f h ALA 243 Ca -0.46 0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.60 1n8f h ALA 243 Cb 1.26 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1n8f h ALA 243 CO 0.52 -0.17 0.10 0.87 0.00 0.00 0.00 179.25 180.58 1n8f h LYS 244 N 0.49 0.23 -0.43 0.00 1.57 -1.99 0.19 116.57 116.63 1n8f h LYS 244 Ca 0.40 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.12 1n8f h LYS 244 Cb 0.58 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1n8f h LYS 244 CO -0.37 0.15 0.06 0.45 -0.57 0.00 0.00 179.45 179.17 1n8f h HIS 245 N 0.24 0.77 -0.21 -1.35 3.86 -1.62 -2.28 115.15 114.56 1n8f h HIS 245 Ca 0.18 -0.11 0.04 0.00 -1.16 0.00 0.00 60.37 59.32 1n8f h HIS 245 Cb 0.19 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 1n8f h HIS 245 CO -0.17 0.74 -0.02 0.28 0.86 0.00 0.00 177.93 179.61 1n8f h VAL 246 N 0.58 0.82 -0.65 2.45 2.07 -0.39 -0.72 116.25 120.43 1n8f h VAL 246 Ca 0.13 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.70 1n8f h VAL 246 Cb 0.39 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 1n8f h VAL 246 CO 0.01 0.01 0.35 0.00 0.02 0.00 0.00 177.57 177.95 1n8f h ALA 247 N 1.19 0.86 -0.75 1.67 0.00 -0.53 -0.22 119.26 121.49 1n8f h ALA 247 Ca 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1n8f h ALA 247 Cb 0.14 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1n8f h ALA 247 CO -0.19 0.01 0.44 0.93 0.00 0.00 0.00 179.25 180.43 1n8f h GLU 248 N 0.64 1.04 -0.27 0.00 5.08 -0.81 -2.60 114.58 117.65 1n8f h GLU 248 Ca 0.29 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1n8f h GLU 248 Cb 0.21 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1n8f h GLU 248 CO -0.19 0.75 -0.12 0.28 -1.00 0.00 0.00 179.01 178.72 1n8f h VAL 249 N 1.03 1.30 -0.66 3.13 2.07 -0.39 -1.18 116.25 121.54 1n8f h VAL 249 Ca 0.27 -1.20 0.07 0.00 0.82 0.00 0.00 66.70 66.66 1n8f h VAL 249 Cb -0.01 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1n8f h VAL 249 CO -0.05 0.38 0.43 0.11 0.02 0.00 0.00 177.57 178.47 1n8f h LYS 250 N 0.30 0.60 -0.11 1.57 1.57 -0.95 -1.05 116.57 118.50 1n8f h LYS 250 Ca 0.06 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 1n8f h LYS 250 Cb 0.63 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.81 1n8f h LYS 250 CO 0.04 0.40 -0.52 1.49 -0.57 0.00 0.00 179.45 180.28 1n8f h GLU 251 N 0.62 0.55 -1.00 3.15 4.81 -1.30 -2.33 114.58 119.08 1n8f h GLU 251 Ca 0.29 -0.44 0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1n8f h GLU 251 Cb 0.34 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 1n8f h GLU 251 CO -0.09 1.07 0.65 0.78 -0.73 0.00 0.00 179.01 180.68 1n8f h GLY 252 N 0.16 1.49 0.63 1.92 0.00 -0.31 0.23 103.07 107.19 1n8f h GLY 252 Ca -0.03 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1n8f h GLY 252 CO 0.11 0.36 -0.01 1.41 0.00 0.00 0.00 176.54 178.41 1n8f h LEU 253 N 1.19 -0.03 -0.70 3.11 3.38 -1.22 -2.47 115.31 118.57 1n8f h LEU 253 Ca 0.42 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 58.11 1n8f h LEU 253 Cb 0.12 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1n8f h LEU 253 CO -0.16 0.34 0.38 0.78 0.09 0.00 0.00 178.44 179.88 1n8f h ASN 254 N -0.40 0.55 0.44 -0.43 -0.26 -1.05 0.30 115.58 114.72 1n8f h ASN 254 Ca -0.00 0.04 -0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1n8f h ASN 254 Cb 0.38 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.58 1n8f h ASN 254 CO 0.01 0.34 -0.01 0.50 -1.06 0.00 0.00 177.43 177.20 1n8f h LYS 255 N 0.68 0.00 -0.28 0.81 1.63 -0.92 0.16 116.57 118.65 1n8f h LYS 255 Ca 0.33 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 1n8f h LYS 255 Cb 0.26 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1n8f h LYS 255 CO -0.21 0.01 0.00 0.00 -3.45 0.00 0.00 179.45 175.80 1n8f n ALA 256 N -2.10 2.44 -1.01 5.00 0.00 0.82 -4.95 120.51 120.72 1n8f n ALA 256 Ca -0.01 -0.88 -0.00 0.00 0.00 0.00 0.00 53.44 52.54 1n8f n ALA 256 Cb 0.18 -0.88 -0.00 0.00 0.00 0.00 0.00 19.45 18.75 1n8f n ALA 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n8f n GLY 257 N 1.44 0.47 3.83 0.00 0.00 0.05 -5.04 105.19 105.93 1n8f n GLY 257 Ca 0.18 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1n8f n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n8f s LEU 258 N -0.06 3.89 0.56 0.99 1.43 0.22 -4.97 118.68 120.75 1n8f s LEU 258 Ca 0.00 -0.11 -0.21 0.00 -1.03 0.00 0.00 54.13 52.79 1n8f s LEU 258 Cb 0.00 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 1n8f s LEU 258 CO 0.00 0.04 1.30 -2.84 0.23 0.00 0.00 176.35 175.08 1n8f s PRO 259 N -3.27 3.10 -1.33 1.29 0.02 -1.26 -3.11 135.00 130.44 1n8f s PRO 259 Ca 0.32 2.08 -0.13 0.00 0.02 0.00 0.00 61.00 63.29 1n8f s PRO 259 Cb -0.10 -2.15 0.12 0.00 0.02 0.00 0.00 34.50 32.38 1n8f s PRO 259 CO 0.24 -1.17 1.89 0.00 -0.33 0.00 0.00 177.00 177.63 1n8f n ALA 260 N -1.19 4.91 -2.69 -1.55 0.00 -1.26 -4.73 120.51 113.99 1n8f n ALA 260 Ca 0.11 -4.11 -0.19 0.00 0.00 0.00 0.00 53.44 49.26 1n8f n ALA 260 Cb 0.47 -3.25 -0.13 0.00 0.00 0.00 0.00 19.45 16.54 1n8f n ALA 260 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1n8f s GLN 261 N 1.97 0.83 0.03 0.00 -0.21 -1.26 -4.49 119.66 116.53 1n8f s GLN 261 Ca 0.44 -0.75 -0.10 0.00 0.02 0.00 0.00 55.36 54.98 1n8f s GLN 261 Cb 0.08 -0.80 0.01 0.00 1.00 0.00 0.00 33.01 33.29 1n8f s GLN 261 CO -0.01 0.19 0.21 0.14 -2.12 0.00 0.00 175.29 173.70 1n8f s VAL 262 N -0.93 0.10 -0.06 1.09 -7.23 0.22 -4.38 120.40 109.21 1n8f s VAL 262 Ca -0.00 -0.83 0.03 0.00 -1.81 0.00 0.00 61.98 59.37 1n8f s VAL 262 Cb -0.08 -0.86 -0.02 0.00 0.56 0.00 0.00 36.38 35.98 1n8f s VAL 262 CO 0.01 -0.46 -0.15 -0.32 -0.31 0.00 0.00 175.10 173.88 1n8f s MET 263 N -2.39 2.58 -0.20 4.82 1.75 -0.56 -2.05 119.30 123.26 1n8f s MET 263 Ca -0.06 -0.70 -0.02 0.00 -1.25 0.00 0.00 55.69 53.66 1n8f s MET 263 Cb -0.02 -2.39 0.00 0.00 2.84 0.00 0.00 34.83 35.26 1n8f s MET 263 CO -0.03 0.58 -0.11 0.42 -0.65 0.00 0.00 175.02 175.23 1n8f s ILE 264 N -0.62 2.87 -0.28 10.11 1.01 -0.23 -0.45 121.20 133.62 1n8f s ILE 264 Ca 0.09 -0.67 -0.25 0.00 0.00 0.00 0.00 60.65 59.82 1n8f s ILE 264 Cb -0.11 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.09 1n8f s ILE 264 CO 0.01 0.47 0.87 -0.62 0.00 0.00 0.00 174.94 175.67 1n8f s ASP 265 N 1.29 6.81 0.24 3.58 2.15 0.62 -1.13 116.67 130.23 1n8f s ASP 265 Ca 0.04 0.93 0.25 0.00 0.43 0.00 0.00 52.55 54.20 1n8f s ASP 265 Cb -0.14 -2.45 0.87 0.00 -0.30 0.00 0.00 42.92 40.90 1n8f s ASP 265 CO -0.06 -0.62 1.76 -0.26 -0.17 0.00 0.00 175.17 175.82 1n8f h PHE 266 N 7.89 0.00 -3.09 -5.34 -1.00 -1.17 -3.42 116.94 110.81 1n8f h PHE 266 Ca -0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.55 1n8f h PHE 266 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 1n8f h PHE 266 CO 0.77 0.00 0.00 0.45 -1.61 0.00 0.00 178.31 177.92 1n8f n SER 267 N -2.30 0.01 0.00 2.17 2.88 -1.26 -3.67 113.62 111.45 1n8f n SER 267 Ca 0.04 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1n8f n SER 267 Cb 0.36 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1n8f n SER 267 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1n8f n HIS 268 N -0.09 0.00 0.30 0.66 8.25 -1.26 -1.50 115.22 121.58 1n8f n HIS 268 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.62 1n8f n HIS 268 Cb 0.00 0.00 0.76 0.00 1.12 0.00 0.00 29.99 31.87 1n8f n HIS 268 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1n8f h ALA 269 N -0.55 1.00 0.00 -1.41 0.00 -1.79 -1.25 119.26 115.26 1n8f h ALA 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n8f h ALA 269 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1n8f h ALA 269 CO 0.00 0.00 -0.07 0.09 0.00 0.00 0.00 179.25 179.27 1n8f n ASN 270 N -2.74 0.28 -0.24 0.00 3.02 -0.56 -2.92 115.26 112.10 1n8f n ASN 270 Ca -0.00 0.44 0.02 0.00 -0.03 0.00 0.00 54.58 55.01 1n8f n ASN 270 Cb 0.18 -0.48 0.05 0.00 -0.61 0.00 0.00 39.78 38.92 1n8f n ASN 270 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1n8f n SER 271 N -1.72 2.04 -2.65 6.41 3.41 -0.96 -4.85 113.62 115.31 1n8f n SER 271 Ca 0.06 -1.72 -0.20 0.00 -0.26 0.00 0.00 58.87 56.75 1n8f n SER 271 Cb 0.37 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1n8f n SER 271 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1n8f n SER 272 N 0.04 -5.61 -2.62 4.04 7.64 -1.03 -1.56 113.62 114.52 1n8f n SER 272 Ca 0.04 -0.09 -0.21 0.00 1.01 0.00 0.00 58.87 59.62 1n8f n SER 272 Cb 0.25 -4.63 0.02 0.00 -1.01 0.00 0.00 64.21 58.84 1n8f n SER 272 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1n8f n LYS 273 N -3.34 -3.41 -3.92 1.43 5.02 -0.51 -4.98 118.16 108.44 1n8f n LYS 273 Ca -0.18 0.91 -0.31 0.00 -2.02 0.00 0.00 58.31 56.71 1n8f n LYS 273 Cb 0.65 -5.61 -0.15 0.00 -0.02 0.00 0.00 35.03 29.90 1n8f n LYS 273 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1n8f s GLN 274 N -5.37 1.34 0.31 1.97 -0.21 -0.60 -4.96 119.66 112.14 1n8f s GLN 274 Ca 0.17 -1.42 0.09 0.00 0.02 0.00 0.00 55.36 54.21 1n8f s GLN 274 Cb -0.08 -2.71 0.88 0.00 1.00 0.00 0.00 33.01 32.10 1n8f s GLN 274 CO 0.21 -0.85 1.70 0.27 -2.12 0.00 0.00 175.29 174.49 1n8f h PHE 275 N 7.83 0.85 0.00 0.91 -5.15 -1.85 -0.38 116.94 119.15 1n8f h PHE 275 Ca -0.11 0.04 -0.03 0.00 -0.20 0.00 0.00 57.97 57.68 1n8f h PHE 275 Cb 1.03 -0.22 -0.00 0.00 0.22 0.00 0.00 35.95 36.98 1n8f h PHE 275 CO 0.45 -0.04 -0.12 0.87 -2.00 0.00 0.00 178.31 177.46 1n8f h LYS 276 N 0.44 0.00 0.00 6.09 1.79 -1.94 -2.30 116.57 120.65 1n8f h LYS 276 Ca 0.64 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.11 1n8f h LYS 276 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1n8f h LYS 276 CO -0.53 0.12 0.00 1.63 -1.08 0.00 0.00 179.45 179.59 1n8f n LYS 277 N -3.76 0.00 0.23 3.15 5.02 -0.15 -2.02 118.16 120.63 1n8f n LYS 277 Ca -0.02 0.28 0.08 0.00 -2.02 0.00 0.00 58.31 56.62 1n8f n LYS 277 Cb 0.23 -1.50 0.55 0.00 -0.02 0.00 0.00 35.03 34.29 1n8f n LYS 277 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1n8f h GLN 278 N 0.00 0.00 -0.03 1.97 4.20 -1.54 -0.52 115.11 119.19 1n8f h GLN 278 Ca 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1n8f h GLN 278 Cb 0.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1n8f h GLN 278 CO 0.00 0.21 -0.51 0.52 -0.67 0.00 0.00 178.83 178.38 1n8f h MET 279 N 0.00 0.08 0.06 1.46 2.86 -1.62 0.78 114.93 118.54 1n8f h MET 279 Ca -0.00 -0.04 -0.28 0.00 -2.06 0.00 0.00 59.70 57.31 1n8f h MET 279 Cb 0.42 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.11 1n8f h MET 279 CO 0.03 0.57 -1.14 -0.44 1.06 0.00 0.00 176.91 176.99 1n8f h ASP 280 N 0.06 0.89 -0.49 1.22 3.32 -1.30 -1.73 116.42 118.39 1n8f h ASP 280 Ca -0.00 -0.76 -0.07 0.00 0.02 0.00 0.00 57.03 56.22 1n8f h ASP 280 Cb 0.92 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1n8f h ASP 280 CO 0.07 1.56 0.07 0.58 -1.72 0.00 0.00 179.24 179.80 1n8f h VAL 281 N 0.34 1.24 -0.69 -1.35 2.07 -1.04 -2.41 116.25 114.41 1n8f h VAL 281 Ca -0.16 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 1n8f h VAL 281 Cb 1.80 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1n8f h VAL 281 CO 0.22 0.35 0.40 0.00 0.02 0.00 0.00 177.57 178.55 1n8f h ALA 283 N 1.20 1.08 -0.14 0.00 0.00 -0.94 -1.13 119.26 119.33 1n8f h ALA 283 Ca 0.25 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1n8f h ALA 283 Cb 0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1n8f h ALA 283 CO -0.04 0.66 -0.63 0.22 0.00 0.00 0.00 179.25 179.45 1n8f h ASP 284 N 1.19 0.59 0.49 0.00 1.82 -1.08 -2.72 116.42 116.71 1n8f h ASP 284 Ca 0.28 -0.35 -0.20 0.00 -0.39 0.00 0.00 57.03 56.37 1n8f h ASP 284 Cb 0.15 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 39.98 1n8f h ASP 284 CO -0.03 1.07 -0.89 0.58 -1.61 0.00 0.00 179.24 178.36 1n8f h VAL 285 N 0.38 1.46 -0.25 2.25 2.07 -0.97 -2.78 116.25 118.40 1n8f h VAL 285 Ca -0.01 -2.54 -0.08 0.00 0.82 0.00 0.00 66.70 64.89 1n8f h VAL 285 Cb 1.19 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 33.38 1n8f h VAL 285 CO 0.12 0.75 -0.21 0.00 0.02 0.00 0.00 177.57 178.24 1n8f h GLN 287 N 0.40 0.85 -0.29 0.00 4.15 -1.41 0.22 115.11 119.04 1n8f h GLN 287 Ca 0.07 -0.21 -0.03 0.00 0.77 0.00 0.00 58.65 59.24 1n8f h GLN 287 Cb 0.60 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1n8f h GLN 287 CO 0.04 0.82 0.07 1.96 -1.93 0.00 0.00 178.83 179.79 1n8f h GLN 288 N 0.74 0.46 0.25 1.69 4.20 -1.16 0.86 115.11 122.15 1n8f h GLN 288 Ca 0.16 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1n8f h GLN 288 Cb 0.36 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1n8f h GLN 288 CO 0.01 0.55 -0.12 0.82 -0.67 0.00 0.00 178.83 179.41 1n8f h ILE 289 N 0.29 0.79 0.00 2.54 2.04 -0.91 -0.81 117.51 121.46 1n8f h ILE 289 Ca 0.09 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1n8f h ILE 289 Cb 0.29 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1n8f h ILE 289 CO 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 178.15 178.15 1n8f h ALA 290 N 0.21 1.22 0.00 1.87 0.00 -0.57 -1.02 119.26 120.97 1n8f h ALA 290 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1n8f h ALA 290 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1n8f h ALA 290 CO 0.06 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.80 1n8f n GLY 291 N -0.76 -1.51 0.00 0.00 0.00 0.29 -4.31 105.19 98.90 1n8f n GLY 291 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1n8f n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8f n GLY 292 N 0.78 1.14 3.64 -0.02 0.00 -0.39 -5.05 105.19 105.29 1n8f n GLY 292 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1n8f n GLY 292 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n8f s GLU 293 N -0.04 3.96 0.00 1.61 2.56 -0.35 -4.85 118.70 121.60 1n8f s GLU 293 Ca 0.00 1.81 0.22 0.00 0.00 0.00 0.00 54.97 57.00 1n8f s GLU 293 Cb 0.00 -3.98 -0.27 0.00 2.00 0.00 0.00 34.13 31.88 1n8f s GLU 293 CO 0.00 -1.09 0.63 1.63 -0.56 0.00 0.00 175.26 175.87 1n8f n LYS 294 N 7.36 0.54 0.27 4.30 5.02 -1.26 -4.28 118.16 130.11 1n8f n LYS 294 Ca 0.18 -0.13 0.12 0.00 -2.02 0.00 0.00 58.31 56.46 1n8f n LYS 294 Cb 0.44 -1.55 0.77 0.00 -0.02 0.00 0.00 35.03 34.67 1n8f n LYS 294 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n8f h ALA 295 N 2.18 1.55 -1.29 7.82 0.00 -1.89 -3.38 119.26 124.25 1n8f h ALA 295 Ca 0.00 -0.05 -0.56 0.00 0.00 0.00 0.00 54.91 54.29 1n8f h ALA 295 Cb 0.91 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 1n8f h ALA 295 CO 0.00 0.07 1.20 0.42 0.00 0.00 0.00 179.25 180.94 1n8f s ILE 296 N -4.58 3.81 -1.39 0.00 1.01 -1.26 -0.61 121.20 118.19 1n8f s ILE 296 Ca -0.04 -0.02 0.23 0.00 0.00 0.00 0.00 60.65 60.82 1n8f s ILE 296 Cb 0.15 -4.96 -0.04 0.00 0.01 0.00 0.00 42.46 37.62 1n8f s ILE 296 CO 0.60 -1.87 1.18 2.30 0.00 0.00 0.00 174.94 177.14 1n8f n ILE 297 N 6.53 0.00 -3.62 2.92 -6.64 -0.87 -4.93 119.36 112.76 1n8f n ILE 297 Ca 0.13 -0.09 -0.07 0.00 -1.77 0.00 0.00 62.75 60.96 1n8f n ILE 297 Cb 0.50 0.79 -0.02 0.00 -1.44 0.00 0.00 39.64 39.47 1n8f n ILE 297 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1n8f s GLY 298 N -2.78 -0.37 0.06 3.28 0.00 -1.22 -0.78 107.32 105.50 1n8f s GLY 298 Ca 0.14 0.53 -0.05 0.00 0.00 0.00 0.00 44.72 45.35 1n8f s GLY 298 CO 0.70 0.16 0.07 -1.34 0.00 0.00 0.00 173.10 172.69 1n8f s VAL 299 N -3.29 0.17 -0.05 1.40 -7.23 -0.27 -1.07 120.40 110.06 1n8f s VAL 299 Ca 0.08 -1.39 0.04 0.00 -1.81 0.00 0.00 61.98 58.89 1n8f s VAL 299 Cb -0.01 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.67 1n8f s VAL 299 CO -0.04 -0.77 -0.16 -0.32 -0.31 0.00 0.00 175.10 173.50 1n8f s MET 300 N -3.47 1.71 -0.02 4.82 1.75 -0.28 -1.72 119.30 122.09 1n8f s MET 300 Ca 0.02 -0.55 0.01 0.00 -1.25 0.00 0.00 55.69 53.93 1n8f s MET 300 Cb 0.04 -1.47 0.01 0.00 2.84 0.00 0.00 34.83 36.24 1n8f s MET 300 CO -0.09 0.19 -0.04 0.08 -0.65 0.00 0.00 175.02 174.52 1n8f s VAL 301 N 0.16 0.36 -0.44 10.11 1.01 -0.47 -0.63 120.40 130.50 1n8f s VAL 301 Ca -0.06 -0.12 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 1n8f s VAL 301 Cb -0.12 -0.35 0.03 0.00 0.00 0.00 0.00 36.38 35.94 1n8f s VAL 301 CO 0.02 0.14 0.51 -1.61 0.00 0.00 0.00 175.10 174.16 1n8f s GLU 302 N 0.32 3.14 0.05 2.72 2.02 -1.26 -1.88 118.70 123.81 1n8f s GLU 302 Ca -0.03 -0.71 0.03 0.00 0.02 0.00 0.00 54.97 54.28 1n8f s GLU 302 Cb -0.07 -3.99 -0.02 0.00 0.10 0.00 0.00 34.13 30.15 1n8f s GLU 302 CO -0.00 -0.95 -0.10 0.45 0.02 0.00 0.00 175.26 174.68 1n8f s SER 303 N 2.00 1.16 0.33 -0.19 0.15 0.15 -1.92 113.70 115.39 1n8f s SER 303 Ca 0.15 -0.53 -0.01 0.00 0.70 0.00 0.00 55.95 56.26 1n8f s SER 303 Cb -0.17 -0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 64.13 1n8f s SER 303 CO 0.14 -0.12 0.43 -2.28 1.20 0.00 0.00 173.24 172.61 1n8f s HIS 304 N -1.20 1.19 0.10 3.44 2.46 -0.41 -0.27 115.29 120.60 1n8f s HIS 304 Ca -0.06 -1.36 -0.19 0.00 0.47 0.00 0.00 55.06 53.93 1n8f s HIS 304 Cb -0.09 -0.22 -0.06 0.00 -0.13 0.00 0.00 32.58 32.08 1n8f s HIS 304 CO 0.01 -1.07 1.61 -0.07 -2.47 0.00 0.00 174.74 172.75 1n8f h LEU 305 N 2.13 0.39 -8.84 8.88 3.38 -1.84 -2.54 115.31 116.87 1n8f h LEU 305 Ca -0.28 -0.21 -0.68 0.00 0.09 0.00 0.00 57.88 56.81 1n8f h LEU 305 Cb 1.24 -0.10 -0.24 0.00 0.09 0.00 0.00 40.66 41.65 1n8f h LEU 305 CO 0.39 0.49 -0.76 -0.69 0.09 0.00 0.00 178.44 177.95 1n8f s VAL 306 N -5.39 3.10 0.94 1.22 1.01 -0.17 -1.99 120.40 119.11 1n8f s VAL 306 Ca -0.14 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.03 1n8f s VAL 306 Cb 0.08 -2.24 0.15 0.00 0.00 0.00 0.00 36.38 34.37 1n8f s VAL 306 CO 0.73 0.57 1.10 -1.83 0.00 0.00 0.00 175.10 175.67 1n8f s GLU 307 N -0.43 0.93 2.41 2.72 -1.05 -1.26 -4.50 118.70 117.51 1n8f s GLU 307 Ca 0.05 0.60 0.00 0.00 -0.15 0.00 0.00 54.97 55.48 1n8f s GLU 307 Cb -0.12 -1.79 0.00 0.00 -0.44 0.00 0.00 34.13 31.78 1n8f s GLU 307 CO 0.02 -2.41 0.00 0.41 0.95 0.00 0.00 175.26 174.23 1n8f n GLY 308 N -1.31 -0.95 3.61 -3.83 0.00 -0.06 -4.87 105.19 97.78 1n8f n GLY 308 Ca 0.06 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 1n8f n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8f s ASN 309 N -4.00 0.23 0.10 1.61 4.22 -1.26 -2.31 114.94 113.54 1n8f s ASN 309 Ca 0.00 -1.13 -0.08 0.00 -2.14 0.00 0.00 52.86 49.51 1n8f s ASN 309 Cb 0.00 0.67 -0.00 0.00 1.28 0.00 0.00 41.25 43.19 1n8f s ASN 309 CO 0.00 -1.30 0.20 0.00 -2.04 0.00 0.00 177.10 173.95 1n8f s GLN 310 N -3.39 0.89 0.05 3.55 -2.07 0.08 -4.94 119.66 113.82 1n8f s GLN 310 Ca 0.23 -1.01 0.01 0.00 -1.82 0.00 0.00 55.36 52.77 1n8f s GLN 310 Cb -0.02 0.34 -0.04 0.00 -1.09 0.00 0.00 33.01 32.21 1n8f s GLN 310 CO 0.13 -0.29 0.11 -1.54 -1.32 0.00 0.00 175.29 172.38 1n8f s SER 311 N -2.88 5.75 0.03 12.60 1.04 -1.26 -4.24 113.70 124.73 1n8f s SER 311 Ca 0.07 0.10 0.10 0.00 0.48 0.00 0.00 55.95 56.70 1n8f s SER 311 Cb 0.05 -1.63 -0.22 0.00 0.10 0.00 0.00 66.02 64.32 1n8f s SER 311 CO -0.09 0.21 0.94 -0.07 0.98 0.00 0.00 173.24 175.21 1n8f h LEU 312 N 3.54 0.01 0.00 2.42 3.38 -1.98 -3.37 115.31 119.30 1n8f h LEU 312 Ca -0.47 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1n8f h LEU 312 Cb 1.17 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1n8f h LEU 312 CO 0.67 1.01 0.12 -0.62 0.09 0.00 0.00 178.44 179.71 1n8f n GLU 313 N -3.19 0.00 -0.00 1.13 4.71 -1.26 -0.38 120.64 121.65 1n8f n GLU 313 Ca -0.09 0.04 -0.21 0.00 -0.01 0.00 0.00 57.16 56.89 1n8f n GLU 313 Cb 1.00 -1.62 -0.14 0.00 -1.01 0.00 0.00 31.44 29.67 1n8f n GLU 313 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1n8f n SER 314 N -0.80 2.11 0.00 1.62 2.88 -1.26 -4.97 113.62 113.20 1n8f n SER 314 Ca 0.00 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1n8f n SER 314 Cb 0.12 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 1n8f n SER 314 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n8f n GLY 315 N 1.95 2.85 3.72 0.46 0.00 0.49 -5.02 105.19 109.65 1n8f n GLY 315 Ca -0.32 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 1n8f n GLY 315 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n8f s GLU 316 N -0.33 0.71 1.02 1.61 0.41 -1.26 -4.98 118.70 115.87 1n8f s GLU 316 Ca 0.00 0.42 -0.15 0.00 -0.41 0.00 0.00 54.97 54.84 1n8f s GLU 316 Cb 0.00 -1.78 0.08 0.00 -1.78 0.00 0.00 34.13 30.65 1n8f s GLU 316 CO 0.00 -2.52 0.34 -2.30 -0.49 0.00 0.00 175.26 170.29 1n8f n PRO 317 N -4.01 -0.84 -4.30 0.39 -0.02 -1.26 -5.00 135.00 119.96 1n8f n PRO 317 Ca 0.06 -0.21 -0.25 0.00 -2.02 0.00 0.00 63.50 61.08 1n8f n PRO 317 Cb 0.58 -1.84 -0.08 0.00 -0.02 0.00 0.00 33.50 32.13 1n8f n PRO 317 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1n8f s LEU 318 N -1.71 3.07 0.29 2.45 1.43 -1.26 -5.10 118.68 117.85 1n8f s LEU 318 Ca 0.58 -0.62 -0.29 0.00 -1.03 0.00 0.00 54.13 52.76 1n8f s LEU 318 Cb -0.18 -1.67 -0.10 0.00 0.03 0.00 0.00 46.19 44.27 1n8f s LEU 318 CO 0.66 0.05 1.12 0.00 0.23 0.00 0.00 176.35 178.42 1n8f s ALA 319 N -2.02 3.39 0.34 4.21 0.00 -1.26 -4.99 121.76 121.43 1n8f s ALA 319 Ca 0.28 0.92 -0.27 0.00 0.00 0.00 0.00 51.96 52.89 1n8f s ALA 319 Cb -0.08 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 1n8f s ALA 319 CO 0.17 -0.22 1.13 -0.47 0.00 0.00 0.00 175.76 176.38 1n8f s TYR 320 N -1.19 3.32 -2.07 0.00 5.04 -1.26 -3.73 117.35 117.45 1n8f s TYR 320 Ca 0.46 1.62 0.00 0.00 -2.44 0.00 0.00 57.07 56.71 1n8f s TYR 320 Cb -0.32 -3.32 0.00 0.00 0.35 0.00 0.00 41.96 38.67 1n8f s TYR 320 CO 0.41 -0.91 0.00 0.41 -1.34 0.00 0.00 175.55 174.12 1n8f n GLY 321 N 0.82 1.70 3.27 8.97 0.00 -1.26 -4.73 105.19 113.96 1n8f n GLY 321 Ca 0.02 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1n8f n GLY 321 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n8f s LYS 322 N -3.80 2.79 0.41 1.61 2.20 -1.24 -1.00 119.74 120.70 1n8f s LYS 322 Ca 0.00 -0.87 -0.27 0.00 -0.36 0.00 0.00 55.97 54.47 1n8f s LYS 322 Cb 0.00 -2.26 -0.10 0.00 -1.51 0.00 0.00 37.83 33.96 1n8f s LYS 322 CO 0.00 0.31 1.39 0.45 -0.36 0.00 0.00 175.35 177.14 1n8f n SER 323 N 3.17 3.21 -0.91 1.43 2.88 -1.26 -4.78 113.62 117.37 1n8f n SER 323 Ca -0.18 1.16 0.09 0.00 -1.33 0.00 0.00 58.87 58.62 1n8f n SER 323 Cb 0.52 -1.57 0.17 0.00 -0.75 0.00 0.00 64.21 62.58 1n8f n SER 323 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1n8f n ILE 324 N 0.06 0.51 0.00 2.46 -5.35 -1.26 -0.75 119.36 115.04 1n8f n ILE 324 Ca 0.04 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.77 1n8f n ILE 324 Cb 0.39 0.93 0.00 0.00 -1.74 0.00 0.00 39.64 39.23 1n8f n ILE 324 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1n8f n THR 325 N 1.12 0.00 -2.03 7.28 -2.24 -1.26 -4.73 114.28 112.43 1n8f n THR 325 Ca 0.15 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.58 1n8f n THR 325 Cb 0.51 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.76 1n8f n THR 325 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1n8f s ASP 326 N 0.91 5.28 0.34 3.42 1.01 -1.26 -4.73 116.67 121.64 1n8f s ASP 326 Ca 0.00 2.29 -0.28 0.00 0.71 0.00 0.00 52.55 55.27 1n8f s ASP 326 Cb 0.00 -2.59 -0.10 0.00 1.01 0.00 0.00 42.92 41.25 1n8f s ASP 326 CO 0.00 -1.53 1.22 0.00 0.21 0.00 0.00 175.17 175.07 1n8f s ALA 327 N -1.73 3.37 0.27 5.23 0.00 -1.26 -4.71 121.76 122.92 1n8f s ALA 327 Ca 0.75 1.10 0.10 0.00 0.00 0.00 0.00 51.96 53.91 1n8f s ALA 327 Cb -0.28 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 1n8f s ALA 327 CO 0.33 -0.51 -0.16 0.00 0.00 0.00 0.00 175.76 175.41 1n8f s ILE 329 N -2.68 4.47 0.66 0.00 -4.36 -0.81 -0.88 121.20 117.60 1n8f s ILE 329 Ca 0.28 1.13 -0.08 0.00 -0.26 0.00 0.00 60.65 61.73 1n8f s ILE 329 Cb -0.02 -3.70 0.14 0.00 1.25 0.00 0.00 42.46 40.13 1n8f s ILE 329 CO 0.13 -0.72 0.89 0.61 0.24 0.00 0.00 174.94 176.09 1n8f n GLY 330 N -1.65 -0.59 0.32 6.27 0.00 -1.26 -1.29 105.19 106.99 1n8f n GLY 330 Ca 0.07 -1.82 -0.06 0.00 0.00 0.00 0.00 46.02 44.21 1n8f n GLY 330 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1n8f h TRP 331 N -1.17 1.12 0.09 1.61 2.91 -0.94 -1.12 115.95 118.45 1n8f h TRP 331 Ca -0.29 -0.11 0.01 0.00 1.13 0.00 0.00 58.89 59.62 1n8f h TRP 331 Cb 0.89 -0.32 -0.02 0.00 -0.51 0.00 0.00 29.16 29.20 1n8f h TRP 331 CO 0.00 0.90 -0.14 1.49 -1.03 0.00 0.00 178.44 179.66 1n8f h GLU 332 N 1.04 -0.27 -0.33 2.65 4.57 -1.90 -0.32 114.58 120.01 1n8f h GLU 332 Ca 0.22 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.38 1n8f h GLU 332 Cb 0.32 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1n8f h GLU 332 CO -0.00 -0.18 0.01 -0.44 -1.18 0.00 0.00 179.01 177.21 1n8f h ASP 333 N -0.28 0.48 -0.40 1.04 3.32 -1.91 -2.74 116.42 115.92 1n8f h ASP 333 Ca 0.02 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1n8f h ASP 333 Cb 0.29 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1n8f h ASP 333 CO -0.07 0.54 0.11 0.74 -1.72 0.00 0.00 179.24 178.84 1n8f h THR 334 N 0.49 1.22 -0.61 0.35 2.02 -0.62 0.44 112.91 116.20 1n8f h THR 334 Ca 0.11 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1n8f h THR 334 Cb 0.31 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1n8f h THR 334 CO 0.01 0.26 0.35 -0.78 0.37 0.00 0.00 175.52 175.74 1n8f h ASP 335 N 0.51 0.74 -0.34 4.18 1.82 -0.86 -1.19 116.42 121.29 1n8f h ASP 335 Ca 0.13 -0.07 -0.11 0.00 -0.39 0.00 0.00 57.03 56.58 1n8f h ASP 335 Cb 0.29 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.10 1n8f h ASP 335 CO -0.00 0.60 -0.19 0.00 -1.61 0.00 0.00 179.24 178.04 1n8f h ALA 336 N 1.17 0.87 -0.51 -0.78 0.00 -1.31 -2.82 119.26 115.90 1n8f h ALA 336 Ca 0.22 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1n8f h ALA 336 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1n8f h ALA 336 CO -0.04 0.63 -0.06 1.25 0.00 0.00 0.00 179.25 181.03 1n8f h LEU 337 N 0.71 0.93 -0.94 0.00 6.46 -0.54 -1.82 115.31 120.12 1n8f h LEU 337 Ca 0.10 -0.34 -0.09 0.00 -0.12 0.00 0.00 57.88 57.43 1n8f h LEU 337 Cb 0.71 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1n8f h LEU 337 CO 0.05 1.05 -0.21 -0.07 -0.62 0.00 0.00 178.44 178.64 1n8f h LEU 338 N 0.80 0.53 -0.59 2.25 3.38 -1.20 -1.85 115.31 118.63 1n8f h LEU 338 Ca 0.14 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 1n8f h LEU 338 Cb 0.61 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1n8f h LEU 338 CO 0.04 0.74 -0.56 0.03 0.09 0.00 0.00 178.44 178.78 1n8f h ARG 339 N 0.47 0.42 -0.21 1.13 3.08 -1.37 -1.41 114.38 116.49 1n8f h ARG 339 Ca 0.07 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1n8f h ARG 339 Cb 0.63 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1n8f h ARG 339 CO 0.05 0.87 0.10 1.96 -1.07 0.00 0.00 179.97 181.88 1n8f h GLN 340 N 0.32 0.30 -0.61 0.04 4.20 -0.98 -1.19 115.11 117.19 1n8f h GLN 340 Ca 0.00 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1n8f h GLN 340 Cb 1.08 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.77 1n8f h GLN 340 CO 0.10 0.31 0.39 -0.07 -0.67 0.00 0.00 178.83 178.89 1n8f h LEU 341 N 0.21 0.65 -0.12 1.46 3.38 -1.19 -0.52 115.31 119.19 1n8f h LEU 341 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1n8f h LEU 341 Cb 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1n8f h LEU 341 CO -0.01 0.46 0.06 0.00 0.09 0.00 0.00 178.44 179.04 1n8f h ALA 342 N 1.25 0.14 -0.58 1.53 0.00 -1.04 -1.04 119.26 119.53 1n8f h ALA 342 Ca 0.24 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1n8f h ALA 342 Cb -0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1n8f h ALA 342 CO -0.08 -0.39 0.37 -0.91 0.00 0.00 0.00 179.25 178.24 1n8f h ASN 343 N 0.13 0.63 -0.55 0.00 2.35 -0.90 -1.97 115.58 115.28 1n8f h ASN 343 Ca 0.04 -0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1n8f h ASN 343 Cb 0.00 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.17 1n8f h ASN 343 CO -0.03 0.45 0.28 0.00 -1.65 0.00 0.00 177.43 176.49 1n8f h ALA 344 N 1.23 0.71 -0.77 -0.83 0.00 -0.74 -0.72 119.26 118.13 1n8f h ALA 344 Ca 0.22 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1n8f h ALA 344 Cb -0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1n8f h ALA 344 CO -0.06 -0.05 0.51 0.28 0.00 0.00 0.00 179.25 179.92 1n8f h VAL 345 N 0.55 1.18 -0.45 0.00 2.07 -0.75 -1.47 116.25 117.37 1n8f h VAL 345 Ca 0.24 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1n8f h VAL 345 Cb 0.14 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1n8f h VAL 345 CO -0.16 0.19 0.16 0.11 0.02 0.00 0.00 177.57 177.89 1n8f h LYS 346 N 1.03 0.69 -0.02 1.57 1.57 -0.71 -2.35 116.57 118.34 1n8f h LYS 346 Ca 0.29 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1n8f h LYS 346 Cb -0.09 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 1n8f h LYS 346 CO -0.07 0.65 -0.03 0.00 -0.57 0.00 0.00 179.45 179.43 1n8f h ALA 347 N 1.01 1.92 0.00 3.86 0.00 -0.71 0.40 119.26 125.74 1n8f h ALA 347 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1n8f h ALA 347 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1n8f h ALA 347 CO -0.01 0.07 0.00 -0.09 0.00 0.00 0.00 179.25 179.22 1n8f h ARG 348 N 0.03 0.00 0.09 0.00 2.43 -0.72 -3.14 114.38 113.08 1n8f h ARG 348 Ca 0.01 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.90 1n8f h ARG 348 Cb 0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1n8f h ARG 348 CO 0.00 0.00 -1.45 0.00 -1.51 0.00 0.00 179.97 177.01 1n8f h ARG 349 N 0.00 0.20 0.00 0.20 3.08 -0.83 -3.46 114.38 113.57 1n8f h ARG 349 Ca 0.00 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1n8f h ARG 349 Cb 0.41 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1n8f h ARG 349 CO 0.00 1.16 0.00 0.41 -1.07 0.00 0.00 179.97 180.47