#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 3.70 -3.71 1.96 1.74 -1.26 -4.87 116.66 114.22 1n8f n ARG 9 Ca 0.00 -2.96 -0.38 0.00 -0.77 0.00 0.00 57.85 53.74 1n8f n ARG 9 Cb 0.00 -2.00 -0.12 0.00 -1.02 0.00 0.00 32.46 29.32 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 -2.77 4.29 -0.05 0.55 -1.09 -1.26 -4.99 121.20 115.89 1n8f s ILE 10 Ca 0.47 -0.54 -0.22 0.00 -2.23 0.00 0.00 60.65 58.13 1n8f s ILE 10 Cb 0.37 -3.19 -0.30 0.00 -1.58 0.00 0.00 42.46 37.76 1n8f s ILE 10 CO 0.12 0.08 0.92 0.11 -1.23 0.00 0.00 174.94 174.94 1n8f h LYS 11 N 8.29 0.29 -2.93 2.79 1.57 -2.11 -3.48 116.57 121.00 1n8f h LYS 11 Ca -0.32 -0.46 -0.03 0.00 -1.87 0.00 0.00 60.65 57.97 1n8f h LYS 11 Cb 1.14 0.17 -0.13 0.00 0.08 0.00 0.00 32.23 33.49 1n8f h LYS 11 CO 0.61 1.20 0.18 -1.83 -0.57 0.00 0.00 179.45 179.04 1n8f s GLU 12 N -2.54 1.24 -0.10 3.15 -1.05 -1.26 -5.15 118.70 112.99 1n8f s GLU 12 Ca -0.14 -0.41 0.01 0.00 -0.15 0.00 0.00 54.97 54.28 1n8f s GLU 12 Cb 0.01 0.57 0.02 0.00 -0.44 0.00 0.00 34.13 34.29 1n8f s GLU 12 CO 0.82 -0.52 -0.11 0.42 0.95 0.00 0.00 175.26 176.82 1n8f s ILE 13 N -3.48 1.18 0.18 1.83 1.01 -1.26 -5.14 121.20 115.53 1n8f s ILE 13 Ca -0.00 -0.44 0.10 0.00 0.00 0.00 0.00 60.65 60.31 1n8f s ILE 13 Cb -0.01 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 1n8f s ILE 13 CO -0.10 0.38 -0.21 -0.54 0.00 0.00 0.00 174.94 174.46 1n8f s LYS 14 N 1.23 1.41 0.28 2.79 1.02 -1.26 -5.11 119.74 120.09 1n8f s LYS 14 Ca -0.03 -1.47 -0.30 0.00 0.02 0.00 0.00 55.97 54.18 1n8f s LYS 14 Cb -0.14 -1.62 -0.13 0.00 -0.52 0.00 0.00 37.83 35.43 1n8f s LYS 14 CO -0.03 0.34 1.44 -0.85 -0.92 0.00 0.00 175.35 175.33 1n8f n GLU 15 N 0.27 2.26 -4.23 1.68 0.28 -1.26 -5.02 120.64 114.62 1n8f n GLU 15 Ca -0.13 0.80 -0.28 0.00 -0.16 0.00 0.00 57.16 57.40 1n8f n GLU 15 Cb 0.56 -2.48 -0.17 0.00 1.43 0.00 0.00 31.44 30.79 1n8f n GLU 15 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1n8f s LEU 16 N -0.33 1.54 0.32 -1.84 2.96 -1.26 -4.93 118.68 115.14 1n8f s LEU 16 Ca 0.64 -0.38 -0.29 0.00 -0.22 0.00 0.00 54.13 53.88 1n8f s LEU 16 Cb -0.59 -0.98 -0.11 0.00 0.50 0.00 0.00 46.19 45.01 1n8f s LEU 16 CO 0.52 -0.04 1.52 -0.76 -1.32 0.00 0.00 176.35 176.27 1n8f s LEU 17 N 1.24 4.35 0.60 -0.68 1.43 -1.26 -4.97 118.68 119.39 1n8f s LEU 17 Ca -0.02 2.94 -0.15 0.00 -1.03 0.00 0.00 54.13 55.87 1n8f s LEU 17 Cb -0.14 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 1n8f s LEU 17 CO -0.04 -0.85 1.04 -2.16 0.23 0.00 0.00 176.35 174.57 1n8f s PRO 18 N -1.16 3.38 0.27 1.29 0.04 -1.26 -4.94 135.00 132.62 1n8f s PRO 18 Ca 0.58 1.09 -0.00 0.00 0.04 0.00 0.00 61.00 62.70 1n8f s PRO 18 Cb -0.46 -2.05 0.60 0.00 0.04 0.00 0.00 34.50 32.63 1n8f s PRO 18 CO 0.53 -0.75 1.70 -1.35 0.04 0.00 0.00 177.00 177.18 1n8f h PRO 19 N 0.27 0.37 -0.65 0.56 0.11 -1.80 -0.11 132.00 130.75 1n8f h PRO 19 Ca -0.46 -0.02 0.16 0.00 0.11 0.00 0.00 66.00 65.79 1n8f h PRO 19 Cb 1.21 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1n8f h PRO 19 CO 0.58 0.25 0.45 -0.39 -0.21 0.00 0.00 178.00 178.68 1n8f h VAL 20 N 0.38 0.74 -0.49 3.15 -1.51 -1.44 0.12 116.25 117.20 1n8f h VAL 20 Ca 0.49 -0.06 -0.09 0.00 -1.23 0.00 0.00 66.70 65.81 1n8f h VAL 20 Cb 0.87 0.56 -0.02 0.00 -2.13 0.00 0.00 31.29 30.57 1n8f h VAL 20 CO -0.50 0.03 -0.06 0.00 -1.23 0.00 0.00 177.57 175.81 1n8f h ALA 21 N 1.68 0.97 0.03 5.19 0.00 -1.30 -1.07 119.26 124.75 1n8f h ALA 21 Ca 0.31 -0.31 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 1n8f h ALA 21 Cb 1.01 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.62 1n8f h ALA 21 CO -0.05 0.62 -1.04 -0.07 0.00 0.00 0.00 179.25 178.71 1n8f h LEU 22 N 0.79 0.70 -1.13 0.00 -0.00 -0.88 -2.28 115.31 112.51 1n8f h LEU 22 Ca 0.14 -0.58 -0.08 0.00 -0.00 0.00 0.00 57.88 57.36 1n8f h LEU 22 Cb 0.56 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 1n8f h LEU 22 CO 0.03 1.39 -0.21 -0.07 -0.00 0.00 0.00 178.44 179.58 1n8f h LEU 23 N 0.28 0.34 0.10 1.67 3.38 -0.81 0.80 115.31 121.08 1n8f h LEU 23 Ca -0.11 -0.10 -0.29 0.00 0.09 0.00 0.00 57.88 57.46 1n8f h LEU 23 Cb 1.69 -0.09 0.03 0.00 0.09 0.00 0.00 40.66 42.37 1n8f h LEU 23 CO 0.19 0.57 -1.24 1.56 0.09 0.00 0.00 178.44 179.62 1n8f h GLN 24 N 0.32 0.57 -0.21 1.13 1.08 -1.22 -2.60 115.11 114.18 1n8f h GLN 24 Ca 0.05 -0.77 -0.20 0.00 -1.45 0.00 0.00 58.65 56.28 1n8f h GLN 24 Cb 0.56 0.26 0.01 0.00 -0.05 0.00 0.00 27.48 28.25 1n8f h GLN 24 CO 0.04 1.35 -0.66 -0.22 -0.95 0.00 0.00 178.83 178.38 1n8f h LYS 25 N 0.25 0.81 -2.33 1.46 3.64 -1.30 -3.37 116.57 115.73 1n8f h LYS 25 Ca -0.18 -0.60 -0.60 0.00 -1.27 0.00 0.00 60.65 58.01 1n8f h LYS 25 Cb 1.91 0.10 -0.41 0.00 -0.41 0.00 0.00 32.23 33.42 1n8f h LYS 25 CO 0.23 1.21 -0.66 1.19 -2.27 0.00 0.00 179.45 179.15 1n8f n PHE 26 N -4.00 2.94 -2.07 1.91 3.01 0.27 -5.09 117.46 114.42 1n8f n PHE 26 Ca -0.06 -4.08 -0.33 0.00 1.01 0.00 0.00 57.45 53.98 1n8f n PHE 26 Cb 0.69 -0.52 0.01 0.00 -0.01 0.00 0.00 39.48 39.65 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 -2.06 3.23 0.28 -1.08 0.04 -0.98 -4.65 135.00 129.78 1n8f s PRO 27 Ca 0.36 1.37 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 1n8f s PRO 27 Cb 0.11 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 1n8f s PRO 27 CO -0.06 -0.90 1.25 0.00 0.04 0.00 0.00 177.00 177.32 1n8f s ALA 28 N -2.20 3.48 0.64 8.56 0.00 -1.26 -5.02 121.76 125.94 1n8f s ALA 28 Ca 0.67 1.11 -0.04 0.00 0.00 0.00 0.00 51.96 53.71 1n8f s ALA 28 Cb -0.19 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.54 1n8f s ALA 28 CO 0.34 -0.47 0.91 0.95 0.00 0.00 0.00 175.76 177.49 1n8f s THR 29 N -0.79 2.56 0.33 0.00 -4.23 -1.26 -4.87 115.64 107.38 1n8f s THR 29 Ca 0.50 -0.39 0.03 0.00 -1.18 0.00 0.00 61.69 60.64 1n8f s THR 29 Cb -0.37 -3.05 0.19 0.00 1.34 0.00 0.00 72.50 70.61 1n8f s THR 29 CO 0.45 -0.05 1.91 1.05 -0.54 0.00 0.00 174.62 177.45 1n8f h GLU 30 N -0.31 0.66 -0.40 3.99 -0.00 -1.99 -1.03 114.58 115.50 1n8f h GLU 30 Ca -0.44 -0.11 -0.11 0.00 -0.00 0.00 0.00 59.36 58.70 1n8f h GLU 30 Cb 1.30 -0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 29.93 1n8f h GLU 30 CO 0.57 0.58 -0.19 -0.91 -0.00 0.00 0.00 179.01 179.07 1n8f h ASN 31 N 0.65 0.85 -0.14 3.06 2.35 -1.92 -1.60 115.58 118.82 1n8f h ASN 31 Ca 0.15 -0.40 -0.01 0.00 -0.55 0.00 0.00 56.30 55.49 1n8f h ASN 31 Cb 0.20 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1n8f h ASN 31 CO -0.01 1.07 0.05 0.00 -1.65 0.00 0.00 177.43 176.89 1n8f h ALA 32 N 0.81 0.19 -0.74 -0.83 0.00 -1.60 -0.11 119.26 116.98 1n8f h ALA 32 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1n8f h ALA 32 Cb 0.74 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1n8f h ALA 32 CO 0.06 -0.21 0.39 0.00 0.00 0.00 0.00 179.25 179.49 1n8f h ALA 33 N 0.88 1.31 -0.31 0.00 0.00 -1.17 -2.11 119.26 117.87 1n8f h ALA 33 Ca 0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1n8f h ALA 33 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1n8f h ALA 33 CO -0.00 0.56 -0.05 -0.91 0.00 0.00 0.00 179.25 178.84 1n8f h ASN 34 N 1.03 0.58 -0.24 0.00 -0.26 -1.09 -1.14 115.58 114.46 1n8f h ASN 34 Ca 0.26 -0.35 0.05 0.00 -0.56 0.00 0.00 56.30 55.70 1n8f h ASN 34 Cb 0.04 -0.16 -0.05 0.00 -1.06 0.00 0.00 38.32 37.09 1n8f h ASN 34 CO -0.04 0.79 -0.12 0.74 -1.06 0.00 0.00 177.43 177.74 1n8f h THR 35 N 0.35 0.63 0.16 2.81 2.02 -0.60 -0.16 112.91 118.12 1n8f h THR 35 Ca 0.08 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1n8f h THR 35 Cb 0.53 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1n8f h THR 35 CO 0.03 0.00 -0.08 0.58 0.37 0.00 0.00 175.52 176.42 1n8f h VAL 36 N -0.09 0.88 -0.74 3.16 2.07 -1.33 -1.52 116.25 118.69 1n8f h VAL 36 Ca 0.13 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1n8f h VAL 36 Cb 0.28 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1n8f h VAL 36 CO -0.29 0.03 0.43 0.00 0.02 0.00 0.00 177.57 177.76 1n8f h ALA 37 N 0.56 1.00 -0.32 1.67 0.00 -0.92 -1.27 119.26 119.97 1n8f h ALA 37 Ca -0.02 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1n8f h ALA 37 Cb 0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1n8f h ALA 37 CO 0.04 0.14 -0.39 0.45 0.00 0.00 0.00 179.25 179.48 1n8f h HIS 38 N 0.79 1.01 -0.39 0.00 3.86 -0.96 -2.57 115.15 116.90 1n8f h HIS 38 Ca 0.32 -0.32 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1n8f h HIS 38 Cb 0.17 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 1n8f h HIS 38 CO -0.06 1.12 0.08 0.00 0.86 0.00 0.00 177.93 179.93 1n8f h ALA 39 N 0.72 0.51 -0.54 2.45 0.00 -1.01 -0.38 119.26 121.02 1n8f h ALA 39 Ca 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1n8f h ALA 39 Cb 0.98 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1n8f h ALA 39 CO 0.09 0.20 0.32 0.00 0.00 0.00 0.00 179.25 179.87 1n8f h ARG 40 N 0.49 0.74 -0.47 0.00 3.08 -1.27 -1.04 114.38 115.90 1n8f h ARG 40 Ca 0.12 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1n8f h ARG 40 Cb 0.33 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1n8f h ARG 40 CO 0.00 0.54 0.18 -0.22 -1.07 0.00 0.00 179.97 179.40 1n8f h LYS 41 N 0.73 0.71 -0.67 0.04 3.64 -1.27 -0.26 116.57 119.50 1n8f h LYS 41 Ca 0.19 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1n8f h LYS 41 Cb -0.01 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1n8f h LYS 41 CO -0.04 0.64 0.43 0.00 -2.27 0.00 0.00 179.45 178.22 1n8f h ALA 42 N 1.03 0.86 -0.60 5.00 0.00 -0.77 -0.04 119.26 124.73 1n8f h ALA 42 Ca 0.16 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1n8f h ALA 42 Cb 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1n8f h ALA 42 CO -0.01 0.23 -0.01 0.82 0.00 0.00 0.00 179.25 180.27 1n8f h ILE 43 N 0.86 1.27 -0.53 0.00 2.04 -0.94 -2.16 117.51 118.05 1n8f h ILE 43 Ca 0.26 -1.16 0.03 0.00 1.00 0.00 0.00 64.86 64.98 1n8f h ILE 43 Cb -0.04 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1n8f h ILE 43 CO -0.08 0.42 0.30 -0.74 0.00 0.00 0.00 178.15 178.06 1n8f h HIS 44 N 0.96 0.57 -0.41 1.37 2.76 -0.38 -1.07 115.15 118.95 1n8f h HIS 44 Ca 0.17 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.32 1n8f h HIS 44 Cb 0.57 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 1n8f h HIS 44 CO 0.04 0.31 0.09 0.87 -1.30 0.00 0.00 177.93 177.95 1n8f h LYS 45 N 0.60 0.61 -0.06 5.26 1.57 -0.76 -0.99 116.57 122.80 1n8f h LYS 45 Ca 0.22 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1n8f h LYS 45 Cb 0.05 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1n8f h LYS 45 CO -0.11 0.57 -0.03 0.82 -0.57 0.00 0.00 179.45 180.12 1n8f h ILE 46 N 0.60 1.33 -0.35 1.86 2.04 -0.79 0.19 117.51 122.40 1n8f h ILE 46 Ca 0.14 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1n8f h ILE 46 Cb 0.24 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1n8f h ILE 46 CO -0.00 0.29 0.18 -0.07 0.00 0.00 0.00 178.15 178.55 1n8f h LEU 47 N -0.26 0.42 -0.11 1.44 3.38 -0.96 -0.60 115.31 118.62 1n8f h LEU 47 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1n8f h LEU 47 Cb 0.48 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1n8f h LEU 47 CO 0.01 0.36 0.00 0.29 0.09 0.00 0.00 178.44 179.19 1n8f n LYS 48 N -4.43 0.13 -0.68 1.13 4.76 -0.40 -4.90 118.16 113.77 1n8f n LYS 48 Ca 0.02 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.64 1n8f n LYS 48 Cb 0.11 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 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 0.99 0.59 1.81 0.72 0.00 -0.23 -4.95 105.19 104.12 1n8f n GLY 49 Ca 0.05 -0.68 0.02 0.00 0.00 0.00 0.00 46.02 45.42 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 1.24 5.18 -3.64 1.61 3.02 0.64 -4.87 115.26 118.44 1n8f n ASN 50 Ca 0.00 -3.07 -0.07 0.00 -0.03 0.00 0.00 54.58 51.41 1n8f n ASN 50 Cb 0.00 -0.69 -0.07 0.00 -0.61 0.00 0.00 39.78 38.41 1n8f n ASN 50 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1n8f s ASP 51 N -1.04 -0.70 0.00 6.41 2.15 -1.20 -4.86 116.67 117.43 1n8f s ASP 51 Ca 0.53 1.18 0.15 0.00 0.43 0.00 0.00 52.55 54.85 1n8f s ASP 51 Cb 0.42 1.26 0.44 0.00 -0.30 0.00 0.00 42.92 44.75 1n8f s ASP 51 CO 0.14 -0.19 1.36 -0.90 -0.17 0.00 0.00 175.17 175.41 1n8f n ASP 52 N 3.57 2.24 -4.85 -0.34 5.68 -1.26 -4.61 116.55 116.99 1n8f n ASP 52 Ca -0.18 -1.95 -0.31 0.00 -0.50 0.00 0.00 54.79 51.86 1n8f n ASP 52 Cb 0.57 -0.26 0.04 0.00 -1.14 0.00 0.00 41.12 40.34 1n8f n ASP 52 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1n8f s ARG 53 N -1.49 2.97 -0.22 0.11 0.52 -1.26 -4.99 118.95 114.60 1n8f s ARG 53 Ca 0.30 0.69 -0.07 0.00 -0.52 0.00 0.00 55.73 56.12 1n8f s ARG 53 Cb 0.16 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 1n8f s ARG 53 CO 0.21 -1.01 0.07 -1.17 0.02 0.00 0.00 175.30 173.42 1n8f s LEU 54 N -5.42 3.63 0.00 2.53 2.96 -0.52 -4.91 118.68 116.96 1n8f s LEU 54 Ca 0.58 -0.06 -0.30 0.00 -0.22 0.00 0.00 54.13 54.12 1n8f s LEU 54 Cb -0.12 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 1n8f s LEU 54 CO 0.54 0.07 1.24 -0.22 -1.32 0.00 0.00 176.35 176.66 1n8f s LEU 55 N 1.01 4.32 -0.27 -0.68 2.96 -0.44 -1.34 118.68 124.24 1n8f s LEU 55 Ca 0.04 1.96 0.02 0.00 -0.22 0.00 0.00 54.13 55.93 1n8f s LEU 55 Cb -0.14 -3.57 0.07 0.00 0.50 0.00 0.00 46.19 43.05 1n8f s LEU 55 CO 0.03 -0.57 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.74 1n8f s VAL 56 N 1.78 1.97 -0.48 1.68 1.01 -0.24 -1.09 120.40 125.03 1n8f s VAL 56 Ca 0.59 -1.62 -0.18 0.00 0.00 0.00 0.00 61.98 60.77 1n8f s VAL 56 Cb -0.28 -2.19 0.05 0.00 0.00 0.00 0.00 36.38 33.97 1n8f s VAL 56 CO 0.26 -0.16 0.51 -0.69 0.00 0.00 0.00 175.10 175.02 1n8f s VAL 57 N 1.17 5.04 0.01 2.92 1.01 -0.52 -0.51 120.40 129.51 1n8f s VAL 57 Ca -0.05 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1n8f s VAL 57 Cb -0.19 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 1n8f s VAL 57 CO -0.06 -0.65 -0.05 -0.51 0.00 0.00 0.00 175.10 173.83 1n8f s ILE 58 N 2.20 0.33 -5.00 2.22 2.07 -0.26 -1.29 121.20 121.47 1n8f s ILE 58 Ca 0.11 -0.51 0.00 0.00 -1.41 0.00 0.00 60.65 58.84 1n8f s ILE 58 Cb -0.20 -0.34 0.00 0.00 0.13 0.00 0.00 42.46 42.04 1n8f s ILE 58 CO 0.11 -0.12 0.00 0.61 -1.91 0.00 0.00 174.94 173.62 1n8f n GLY 59 N 2.39 -1.45 3.58 1.50 0.00 -0.82 -0.81 105.19 109.59 1n8f n GLY 59 Ca -0.17 -1.35 -0.35 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 -0.35 0.32 -0.19 1.61 -0.02 0.53 -0.44 135.00 136.47 1n8f n PRO 60 Ca 0.00 0.17 -0.07 0.00 -2.02 0.00 0.00 63.50 61.58 1n8f n PRO 60 Cb 0.00 -2.16 0.08 0.00 -0.02 0.00 0.00 33.50 31.40 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 -6.56 -0.27 -0.16 0.00 1.04 -1.26 -4.72 113.70 101.77 1n8f s SER 62 Ca -0.11 0.18 -0.17 0.00 0.48 0.00 0.00 55.95 56.32 1n8f s SER 62 Cb 0.14 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 1n8f s SER 62 CO 0.84 -0.48 0.45 -0.63 0.98 0.00 0.00 173.24 174.40 1n8f s ILE 63 N -1.37 5.18 0.00 -1.02 -1.09 -0.82 -4.84 121.20 117.24 1n8f s ILE 63 Ca -0.13 0.87 0.00 0.00 -2.23 0.00 0.00 60.65 59.16 1n8f s ILE 63 Cb -0.04 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 1n8f s ILE 63 CO 0.05 0.28 0.05 0.00 -1.23 0.00 0.00 174.94 174.09 1n8f n HIS 64 N 4.10 0.00 -3.44 3.97 1.44 -1.26 -4.02 115.22 116.01 1n8f n HIS 64 Ca -0.07 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.49 1n8f n HIS 64 Cb 0.51 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.51 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 -0.22 0.97 0.52 4.39 2.15 -1.26 -5.03 116.67 118.19 1n8f s ASP 65 Ca 0.00 -0.08 0.21 0.00 0.43 0.00 0.00 52.55 53.11 1n8f s ASP 65 Cb 0.00 0.65 1.31 0.00 -0.30 0.00 0.00 42.92 44.58 1n8f s ASP 65 CO 0.00 -0.32 2.05 -0.65 -0.17 0.00 0.00 175.17 176.08 1n8f h PRO 66 N 8.26 0.05 0.62 4.34 0.11 -1.97 -0.59 132.00 142.81 1n8f h PRO 66 Ca -0.18 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.90 1n8f h PRO 66 Cb 1.15 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.26 1n8f h PRO 66 CO 0.28 0.03 -0.30 0.28 -0.21 0.00 0.00 178.00 178.09 1n8f h VAL 67 N 0.05 0.26 -0.46 3.15 2.07 -2.00 -1.10 116.25 118.22 1n8f h VAL 67 Ca 0.16 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1n8f h VAL 67 Cb 0.59 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1n8f h VAL 67 CO -0.01 0.03 0.21 0.00 0.02 0.00 0.00 177.57 177.82 1n8f h ALA 68 N -0.83 1.51 -0.26 1.67 0.00 -1.93 -2.25 119.26 117.17 1n8f h ALA 68 Ca -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1n8f h ALA 68 Cb 0.68 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1n8f h ALA 68 CO 0.14 0.39 0.16 0.00 0.00 0.00 0.00 179.25 179.94 1n8f h ALA 69 N 1.59 0.33 -0.15 0.00 0.00 -0.99 -0.67 119.26 119.37 1n8f h ALA 69 Ca 0.16 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1n8f h ALA 69 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1n8f h ALA 69 CO -0.02 -0.18 -0.41 0.87 0.00 0.00 0.00 179.25 179.51 1n8f h LYS 70 N 0.33 0.34 -0.53 0.00 1.57 -0.89 -0.68 116.57 116.72 1n8f h LYS 70 Ca 0.09 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 1n8f h LYS 70 Cb -0.01 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1n8f h LYS 70 CO -0.02 0.70 -0.03 1.49 -0.57 0.00 0.00 179.45 181.02 1n8f h GLU 71 N 0.28 0.96 -0.49 3.15 4.81 -1.15 -0.50 114.58 121.64 1n8f h GLU 71 Ca 0.03 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 58.89 1n8f h GLU 71 Cb 0.85 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1n8f h GLU 71 CO 0.07 0.98 0.14 -0.92 -0.73 0.00 0.00 179.01 178.56 1n8f h TYR 72 N 0.83 0.79 -0.93 0.92 3.20 -0.91 -2.12 116.97 118.74 1n8f h TYR 72 Ca 0.15 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1n8f h TYR 72 Cb 0.57 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 1n8f h TYR 72 CO 0.04 0.70 0.61 0.00 -1.64 0.00 0.00 178.16 177.86 1n8f h ALA 73 N 1.00 1.23 -0.43 1.82 0.00 -0.77 0.37 119.26 122.48 1n8f h ALA 73 Ca 0.16 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1n8f h ALA 73 Cb 0.28 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1n8f h ALA 73 CO -0.00 0.48 -0.02 1.79 0.00 0.00 0.00 179.25 181.50 1n8f h THR 74 N 1.18 1.26 -0.42 0.00 1.35 -0.83 -1.02 112.91 114.43 1n8f h THR 74 Ca 0.37 -1.08 -0.05 0.00 -0.55 0.00 0.00 66.41 65.11 1n8f h THR 74 Cb -0.01 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 67.49 1n8f h THR 74 CO -0.12 0.37 0.08 0.03 -0.25 0.00 0.00 175.52 175.63 1n8f h ARG 75 N 0.62 0.68 -0.26 4.72 3.08 -0.89 -3.04 114.38 119.29 1n8f h ARG 75 Ca 0.12 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 1n8f h ARG 75 Cb 0.52 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1n8f h ARG 75 CO 0.03 0.71 -0.17 1.25 -1.07 0.00 0.00 179.97 180.72 1n8f h LEU 76 N 0.55 0.44 -1.78 3.04 5.85 -0.85 -2.78 115.31 119.78 1n8f h LEU 76 Ca 0.13 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1n8f h LEU 76 Cb 0.35 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1n8f h LEU 76 CO 0.00 0.63 0.18 0.25 -0.34 0.00 0.00 178.44 179.17 1n8f h LEU 77 N 0.41 0.25 -0.38 2.25 6.46 -1.07 0.54 115.31 123.78 1n8f h LEU 77 Ca 0.07 -0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.69 1n8f h LEU 77 Cb 0.54 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1n8f h LEU 77 CO 0.03 0.18 -0.30 0.00 -0.62 0.00 0.00 178.44 177.73 1n8f h ALA 78 N 1.84 0.54 -0.41 1.25 0.00 -1.50 -2.16 119.26 118.83 1n8f h ALA 78 Ca 0.11 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1n8f h ALA 78 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1n8f h ALA 78 CO -0.02 0.58 -0.16 -0.07 0.00 0.00 0.00 179.25 179.58 1n8f h LEU 79 N 0.68 0.85 -0.89 0.00 -0.00 -1.30 -1.11 115.31 113.54 1n8f h LEU 79 Ca 0.07 -0.39 0.07 0.00 -0.00 0.00 0.00 57.88 57.63 1n8f h LEU 79 Cb 0.88 -0.23 -0.07 0.00 -0.00 0.00 0.00 40.66 41.24 1n8f h LEU 79 CO 0.08 1.05 0.56 -0.09 -0.00 0.00 0.00 178.44 180.03 1n8f h ARG 80 N 0.65 0.97 -0.18 1.13 2.43 -0.85 -0.35 114.38 118.17 1n8f h ARG 80 Ca 0.10 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 1n8f h ARG 80 Cb 0.71 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1n8f h ARG 80 CO 0.05 0.64 -0.35 1.49 -1.51 0.00 0.00 179.97 180.29 1n8f h GLU 81 N 1.00 0.55 -0.79 0.20 4.57 -1.21 -1.79 114.58 117.10 1n8f h GLU 81 Ca 0.40 -0.35 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1n8f h GLU 81 Cb 0.21 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 1n8f h GLU 81 CO -0.19 0.96 0.42 1.49 -1.18 0.00 0.00 179.01 180.52 1n8f h GLU 82 N 0.20 1.11 -0.33 1.92 4.81 -0.70 -3.13 114.58 118.47 1n8f h GLU 82 Ca 0.01 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1n8f h GLU 82 Cb 0.95 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1n8f h GLU 82 CO 0.08 0.83 0.00 1.28 -0.73 0.00 0.00 179.01 180.46 1n8f n LEU 83 N -4.34 4.03 0.33 1.64 4.77 -0.19 -4.70 117.00 118.54 1n8f n LEU 83 Ca 0.08 -2.85 0.17 0.00 -0.03 0.00 0.00 56.01 53.38 1n8f n LEU 83 Cb 0.11 -0.52 0.92 0.00 -2.33 0.00 0.00 43.42 41.60 1n8f n LEU 83 CO 0.39 0.68 1.13 0.07 -1.33 0.00 0.00 177.39 178.33 1n8f h LYS 84 N 2.20 0.00 0.00 3.23 2.10 -1.26 0.21 116.57 123.05 1n8f h LYS 84 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1n8f h LYS 84 Cb 1.42 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.75 1n8f h LYS 84 CO 0.23 0.00 -0.04 -0.44 -2.00 0.00 0.00 179.45 177.19 1n8f h ASP 85 N 0.00 0.00 0.00 7.07 3.45 -1.86 -3.36 116.42 121.72 1n8f h ASP 85 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1n8f h ASP 85 Cb 0.45 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.22 1n8f h ASP 85 CO 0.00 0.04 -1.07 -0.62 -1.57 0.00 0.00 179.24 176.03 1n8f n GLU 86 N -3.11 1.62 -4.24 3.56 4.71 -0.47 -4.86 120.64 117.85 1n8f n GLU 86 Ca 0.03 -0.01 -0.20 0.00 -0.01 0.00 0.00 57.16 56.97 1n8f n GLU 86 Cb 0.51 -1.03 -0.12 0.00 -1.01 0.00 0.00 31.44 29.79 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 -3.51 2.27 -0.61 -4.62 1.43 -0.06 -1.44 118.68 112.14 1n8f s LEU 87 Ca -0.01 -0.62 -0.02 0.00 -1.03 0.00 0.00 54.13 52.46 1n8f s LEU 87 Cb 0.01 -0.64 0.16 0.00 0.03 0.00 0.00 46.19 45.74 1n8f s LEU 87 CO 0.05 -0.02 0.41 -0.70 0.23 0.00 0.00 176.35 176.32 1n8f s GLU 88 N -1.71 2.48 -0.09 1.70 2.56 -0.45 -4.19 118.70 119.01 1n8f s GLU 88 Ca 0.01 -2.53 -0.29 0.00 0.00 0.00 0.00 54.97 52.15 1n8f s GLU 88 Cb -0.10 -3.68 -0.02 0.00 2.00 0.00 0.00 34.13 32.34 1n8f s GLU 88 CO 0.03 -1.16 0.98 0.42 -0.56 0.00 0.00 175.26 174.96 1n8f s ILE 89 N -0.08 4.82 -0.05 -3.70 1.01 -1.26 -1.08 121.20 120.86 1n8f s ILE 89 Ca 0.17 1.99 0.03 0.00 0.00 0.00 0.00 60.65 62.84 1n8f s ILE 89 Cb -0.21 -4.29 0.01 0.00 0.01 0.00 0.00 42.46 37.98 1n8f s ILE 89 CO -0.03 0.04 -0.12 -0.69 0.00 0.00 0.00 174.94 174.15 1n8f s VAL 90 N 1.79 1.05 0.14 2.92 1.01 0.33 -4.56 120.40 123.08 1n8f s VAL 90 Ca 0.48 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.71 1n8f s VAL 90 Cb -0.19 -0.94 -0.07 0.00 0.00 0.00 0.00 36.38 35.18 1n8f s VAL 90 CO 0.19 0.33 0.86 -0.32 0.00 0.00 0.00 175.10 176.15 1n8f s MET 91 N 0.41 4.65 -0.36 2.72 1.75 -0.75 -1.10 119.30 126.62 1n8f s MET 91 Ca -0.09 1.28 -0.29 0.00 -1.25 0.00 0.00 55.69 55.35 1n8f s MET 91 Cb -0.13 -3.32 0.01 0.00 2.84 0.00 0.00 34.83 34.23 1n8f s MET 91 CO 0.02 0.41 1.36 1.03 -0.65 0.00 0.00 175.02 177.19 1n8f s ARG 92 N -0.63 3.74 -0.62 4.11 0.52 0.01 -0.27 118.95 125.81 1n8f s ARG 92 Ca 0.40 1.08 0.06 0.00 -0.52 0.00 0.00 55.73 56.76 1n8f s ARG 92 Cb -0.23 -3.96 0.25 0.00 0.52 0.00 0.00 34.95 31.53 1n8f s ARG 92 CO 0.28 -1.36 0.72 0.28 0.02 0.00 0.00 175.30 175.24 1n8f n VAL 93 N 6.66 2.10 -2.78 3.52 0.31 0.13 -4.03 118.33 124.24 1n8f n VAL 93 Ca 0.16 -5.12 -0.43 0.00 -0.01 0.00 0.00 64.34 58.94 1n8f n VAL 93 Cb 0.47 -2.09 -0.04 0.00 -0.91 0.00 0.00 33.84 31.28 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 -2.35 2.98 -0.88 3.52 1.51 -1.26 -4.53 117.35 116.34 1n8f s TYR 94 Ca 0.39 0.61 0.22 0.00 -1.01 0.00 0.00 57.07 57.28 1n8f s TYR 94 Cb 0.15 -3.90 -0.16 0.00 -0.11 0.00 0.00 41.96 37.93 1n8f s TYR 94 CO -0.02 -1.01 0.91 1.19 -1.11 0.00 0.00 175.55 175.51 1n8f n PHE 95 N 7.10 0.01 -4.62 2.71 0.99 -1.26 -1.94 117.46 120.46 1n8f n PHE 95 Ca 0.08 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.26 1n8f n PHE 95 Cb 0.48 -0.10 -0.17 0.00 -1.00 0.00 0.00 39.48 38.70 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 -3.06 1.98 -0.12 -1.08 2.02 -1.26 -2.96 118.70 114.22 1n8f s GLU 96 Ca 0.06 -0.50 0.02 0.00 0.02 0.00 0.00 54.97 54.58 1n8f s GLU 96 Cb 0.16 -1.63 0.01 0.00 0.10 0.00 0.00 34.13 32.77 1n8f s GLU 96 CO 0.86 0.02 -0.18 0.15 0.02 0.00 0.00 175.26 176.12 1n8f s LYS 97 N 0.73 2.56 -0.02 1.61 -0.14 0.68 -4.75 119.74 120.42 1n8f s LYS 97 Ca -0.13 -0.69 -0.25 0.00 -1.36 0.00 0.00 55.97 53.55 1n8f s LYS 97 Cb -0.16 -2.12 -0.04 0.00 -1.68 0.00 0.00 37.83 33.84 1n8f s LYS 97 CO 0.03 -0.03 0.76 -1.25 -0.76 0.00 0.00 175.35 174.10 1n8f s PRO 98 N 0.89 4.47 0.04 -1.68 0.04 -1.26 -4.55 135.00 132.96 1n8f s PRO 98 Ca -0.07 1.02 0.02 0.00 0.04 0.00 0.00 61.00 62.01 1n8f s PRO 98 Cb -0.15 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 1n8f s PRO 98 CO -0.01 0.12 0.06 1.03 0.04 0.00 0.00 177.00 178.24 1n8f s ARG 99 N 0.54 2.89 0.28 4.56 1.81 -1.26 -5.00 118.95 122.77 1n8f s ARG 99 Ca 0.40 -0.63 -0.01 0.00 -1.72 0.00 0.00 55.73 53.77 1n8f s ARG 99 Cb -0.19 -2.74 0.45 0.00 -0.45 0.00 0.00 34.95 32.02 1n8f s ARG 99 CO 0.21 0.60 1.91 1.15 -0.68 0.00 0.00 175.30 178.49 1n8f h THR 100 N 2.96 1.12 0.00 0.02 2.02 -2.01 -3.43 112.91 113.59 1n8f h THR 100 Ca -0.48 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1n8f h THR 100 Cb 1.17 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1n8f h THR 100 CO 0.63 0.21 0.00 0.35 0.37 0.00 0.00 175.52 177.07 1n8f n THR 101 N -4.47 0.00 -4.28 3.16 -2.24 -1.26 -5.15 114.28 100.04 1n8f n THR 101 Ca 0.13 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.76 1n8f n THR 101 Cb 0.15 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.22 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 1.02 0.00 2.28 -7.23 -1.26 -5.14 120.40 110.07 1n8f s VAL 102 Ca 0.00 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1n8f s VAL 102 Cb 0.00 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.82 1n8f s VAL 102 CO 0.00 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.89 1n8f n GLY 103 N -0.31 0.03 3.69 2.32 0.00 -1.26 -4.97 105.19 104.69 1n8f n GLY 103 Ca -0.07 -1.59 -0.44 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.44 2.54 0.77 1.61 -0.00 -1.26 -4.88 117.44 114.79 1n8f n TRP 104 Ca 0.00 -0.09 0.11 0.00 -0.00 0.00 0.00 57.50 57.52 1n8f n TRP 104 Cb 0.00 -2.70 0.29 0.00 -0.00 0.00 0.00 31.31 28.90 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 5.55 2.08 0.00 5.87 5.02 -1.26 -4.82 118.16 130.61 1n8f n LYS 105 Ca 0.19 -1.64 0.00 0.00 -2.02 0.00 0.00 58.31 54.83 1n8f n LYS 105 Cb 0.35 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 1.29 2.16 0.30 0.72 0.00 -1.26 -0.23 105.19 108.17 1n8f n GLY 106 Ca 0.17 -2.18 -0.03 0.00 0.00 0.00 0.00 46.02 43.98 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 0.83 -0.14 0.99 6.46 -1.67 -1.91 115.31 119.87 1n8f h LEU 107 Ca 0.00 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1n8f h LEU 107 Cb 0.00 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.73 1n8f h LEU 107 CO 0.00 0.58 0.06 0.40 -0.62 0.00 0.00 178.44 178.86 1n8f h ILE 108 N 0.98 1.15 -0.33 4.05 2.04 -1.79 0.17 117.51 123.78 1n8f h ILE 108 Ca 0.30 -0.45 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 1n8f h ILE 108 Cb -0.03 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1n8f h ILE 108 CO -0.09 0.14 -0.27 -1.13 0.00 0.00 0.00 178.15 176.80 1n8f h ASN 109 N 0.07 0.67 -0.73 1.72 -0.73 -1.78 -3.36 115.58 111.43 1n8f h ASN 109 Ca 0.05 -0.25 -0.32 0.00 1.87 0.00 0.00 56.30 57.65 1n8f h ASN 109 Cb 0.17 -0.19 -0.22 0.00 0.27 0.00 0.00 38.32 38.35 1n8f h ASN 109 CO -0.00 0.91 -0.67 -0.67 -0.37 0.00 0.00 177.43 176.63 1n8f n ASP 110 N -4.10 -2.07 -0.28 1.15 2.03 -0.73 -4.19 116.55 108.35 1n8f n ASP 110 Ca -0.00 -3.06 0.12 0.00 0.52 0.00 0.00 54.79 52.37 1n8f n ASP 110 Cb 0.44 1.09 0.37 0.00 -0.72 0.00 0.00 41.12 42.30 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 4.19 0.68 -0.02 -0.67 0.13 -0.83 -0.55 132.00 134.93 1n8f h PRO 111 Ca -0.05 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1n8f h PRO 111 Cb 0.99 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1n8f h PRO 111 CO 0.33 0.45 0.00 0.72 -0.23 0.00 0.00 178.00 179.27 1n8f n HIS 112 N -4.58 0.02 -4.16 1.56 8.25 -1.26 -4.92 115.22 110.12 1n8f n HIS 112 Ca 0.18 -0.01 -0.34 0.00 -0.26 0.00 0.00 57.72 57.29 1n8f n HIS 112 Cb 0.50 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.58 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 -0.64 -3.34 -0.90 -0.41 2.81 -0.22 -4.82 117.12 109.60 1n8f n MET 113 Ca 0.19 0.39 0.01 0.00 -1.81 0.00 0.00 57.70 56.49 1n8f n MET 113 Cb 0.15 -5.03 0.01 0.00 -0.71 0.00 0.00 33.22 27.63 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 -2.72 0.36 -2.80 7.83 5.75 -1.26 -5.00 116.55 118.71 1n8f n ASP 114 Ca 0.01 -1.96 -0.22 0.00 -0.01 0.00 0.00 54.79 52.62 1n8f n ASP 114 Cb 0.52 -0.21 0.02 0.00 -1.03 0.00 0.00 41.12 40.42 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 0.19 -6.03 0.03 -1.12 3.02 -1.26 -4.85 115.26 105.23 1n8f n ASN 115 Ca 0.01 -0.19 0.11 0.00 -0.03 0.00 0.00 54.58 54.49 1n8f n ASN 115 Cb 0.87 -4.93 0.04 0.00 -0.61 0.00 0.00 39.78 35.15 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 -2.34 0.62 -4.10 6.41 3.41 -1.26 -4.99 113.62 111.37 1n8f n SER 116 Ca -0.16 -0.20 -0.35 0.00 -0.26 0.00 0.00 58.87 57.90 1n8f n SER 116 Cb 0.65 0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 65.29 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 -1.95 -1.45 -2.31 7.33 3.01 -1.26 -4.83 117.46 115.99 1n8f n PHE 117 Ca 0.02 0.45 -0.43 0.00 1.01 0.00 0.00 57.45 58.51 1n8f n PHE 117 Cb 0.43 -3.06 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 3.29 0.25 -1.08 1.13 -1.26 -4.76 117.38 110.30 1n8f n GLN 118 Ca -0.23 -3.28 0.08 0.00 -1.94 0.00 0.00 57.00 51.62 1n8f n GLN 118 Cb 0.64 -3.14 0.62 0.00 0.11 0.00 0.00 30.24 28.47 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 4.26 1.01 -0.43 5.09 2.04 -1.77 0.14 117.51 127.85 1n8f h ILE 119 Ca 0.44 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 66.01 1n8f h ILE 119 Cb 0.71 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1n8f h ILE 119 CO 1.61 0.05 -0.17 0.78 0.00 0.00 0.00 178.15 180.42 1n8f h ASN 120 N 0.00 0.82 -0.31 1.72 2.35 -1.86 -0.27 115.58 118.03 1n8f h ASN 120 Ca -0.00 -0.28 -0.12 0.00 -0.55 0.00 0.00 56.30 55.35 1n8f h ASN 120 Cb 0.09 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1n8f h ASN 120 CO 0.01 0.99 -0.28 0.44 -1.65 0.00 0.00 177.43 176.94 1n8f h ASP 121 N 0.73 0.78 -0.55 5.81 3.32 -1.66 -2.72 116.42 122.12 1n8f h ASP 121 Ca 0.11 -0.46 0.05 0.00 0.02 0.00 0.00 57.03 56.75 1n8f h ASP 121 Cb 0.68 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 1n8f h ASP 121 CO 0.05 1.08 0.28 1.23 -1.72 0.00 0.00 179.24 180.16 1n8f h GLY 122 N 0.50 0.78 1.12 2.75 0.00 -0.63 0.87 103.07 108.46 1n8f h GLY 122 Ca 0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 1n8f h GLY 122 CO 0.07 0.11 -0.02 1.41 0.00 0.00 0.00 176.54 178.11 1n8f h LEU 123 N 0.53 1.03 -0.38 3.11 3.38 -1.05 0.46 115.31 122.38 1n8f h LEU 123 Ca 0.25 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1n8f h LEU 123 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1n8f h LEU 123 CO -0.18 1.08 -0.11 0.03 0.09 0.00 0.00 178.44 179.36 1n8f h ARG 124 N 0.95 0.75 -0.43 1.13 3.08 -1.11 -0.82 114.38 117.94 1n8f h ARG 124 Ca 0.17 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1n8f h ARG 124 Cb 0.57 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1n8f h ARG 124 CO 0.03 0.90 0.12 0.82 -1.07 0.00 0.00 179.97 180.77 1n8f h ILE 125 N 0.55 1.23 0.00 2.04 2.04 -0.72 -1.49 117.51 121.16 1n8f h ILE 125 Ca 0.10 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 1n8f h ILE 125 Cb 0.63 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1n8f h ILE 125 CO 0.04 0.27 -0.00 0.00 0.00 0.00 0.00 178.15 178.46 1n8f h ALA 126 N 0.97 -0.00 -0.31 1.87 0.00 -0.82 -1.73 119.26 119.23 1n8f h ALA 126 Ca 0.14 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1n8f h ALA 126 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1n8f h ALA 126 CO -0.00 -0.42 -0.21 -0.09 0.00 0.00 0.00 179.25 178.53 1n8f h ARG 127 N -0.16 0.59 -0.17 0.00 2.43 -1.14 0.17 114.38 116.10 1n8f h ARG 127 Ca -0.00 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1n8f h ARG 127 Cb 0.16 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1n8f h ARG 127 CO 0.00 0.76 0.10 -0.22 -1.51 0.00 0.00 179.97 179.10 1n8f h LYS 128 N 0.53 0.23 -0.27 0.20 1.63 -1.16 0.14 116.57 117.86 1n8f h LYS 128 Ca 0.08 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.82 1n8f h LYS 128 Cb 0.65 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 1n8f h LYS 128 CO 0.05 0.21 0.03 1.25 -3.45 0.00 0.00 179.45 177.53 1n8f h LEU 129 N 0.19 0.44 -1.23 5.20 5.85 -1.14 -1.24 115.31 123.38 1n8f h LEU 129 Ca 0.06 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1n8f h LEU 129 Cb 0.04 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1n8f h LEU 129 CO -0.01 0.61 0.40 0.25 -0.34 0.00 0.00 178.44 179.35 1n8f h LEU 130 N 0.25 0.82 -0.23 2.25 5.85 -0.82 -0.64 115.31 122.79 1n8f h LEU 130 Ca 0.08 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1n8f h LEU 130 Cb 0.37 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1n8f h LEU 130 CO 0.01 0.64 -0.04 0.25 -0.34 0.00 0.00 178.44 178.96 1n8f h LEU 131 N 0.94 0.44 -0.56 2.25 5.85 -0.51 -2.36 115.31 121.37 1n8f h LEU 131 Ca 0.24 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1n8f h LEU 131 Cb -0.02 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1n8f h LEU 131 CO -0.04 0.69 0.32 0.44 -0.34 0.00 0.00 178.44 179.51 1n8f h ASP 132 N 0.19 0.68 -0.32 1.25 3.32 -0.70 -0.20 116.42 120.63 1n8f h ASP 132 Ca 0.06 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1n8f h ASP 132 Cb 0.49 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1n8f h ASP 132 CO 0.02 0.55 0.17 0.40 -1.72 0.00 0.00 179.24 178.66 1n8f h ILE 133 N 0.75 1.14 -0.57 0.35 2.04 -1.11 -1.92 117.51 118.19 1n8f h ILE 133 Ca 0.20 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 1n8f h ILE 133 Cb 0.01 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1n8f h ILE 133 CO -0.04 0.15 -0.04 0.78 0.00 0.00 0.00 178.15 179.00 1n8f h ASN 134 N 0.40 1.00 -0.74 1.72 2.35 -1.26 -2.66 115.58 116.39 1n8f h ASN 134 Ca 0.11 -0.30 0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1n8f h ASN 134 Cb 0.08 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.14 1n8f h ASN 134 CO -0.02 1.08 0.49 -0.78 -1.65 0.00 0.00 177.43 176.55 1n8f h ASP 135 N 0.92 0.77 0.53 5.81 3.58 -0.82 0.38 116.42 127.59 1n8f h ASP 135 Ca 0.16 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1n8f h ASP 135 Cb 0.60 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1n8f h ASP 135 CO 0.04 0.53 0.00 -1.54 -2.88 0.00 0.00 179.24 175.39 1n8f n SER 136 N -4.45 0.00 0.00 2.28 3.41 -0.74 -4.56 113.62 109.55 1n8f n SER 136 Ca 0.09 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1n8f n SER 136 Cb 0.12 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 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 0.18 1.00 3.42 5.00 0.00 0.12 -5.09 105.19 109.83 1n8f n GLY 137 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 3.23 0.71 0.99 2.96 -1.04 -4.98 118.68 120.55 1n8f s LEU 138 Ca 0.00 -0.24 -0.14 0.00 -0.22 0.00 0.00 54.13 53.54 1n8f s LEU 138 Cb 0.00 -1.83 0.03 0.00 0.50 0.00 0.00 46.19 44.88 1n8f s LEU 138 CO 0.00 0.02 1.12 -2.84 -1.32 0.00 0.00 176.35 173.33 1n8f s PRO 139 N 1.24 2.51 0.09 0.98 0.02 -1.26 -3.63 135.00 134.95 1n8f s PRO 139 Ca 0.04 1.37 0.08 0.00 0.02 0.00 0.00 61.00 62.50 1n8f s PRO 139 Cb -0.15 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 1n8f s PRO 139 CO 0.01 -1.48 -0.20 0.00 -0.33 0.00 0.00 177.00 175.01 1n8f s ALA 140 N -2.47 1.71 0.11 -1.55 0.00 -1.26 -1.80 121.76 116.49 1n8f s ALA 140 Ca 0.66 -1.18 0.07 0.00 0.00 0.00 0.00 51.96 51.50 1n8f s ALA 140 Cb -0.20 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1n8f s ALA 140 CO 0.47 0.34 -0.17 0.00 0.00 0.00 0.00 175.76 176.40 1n8f s ALA 141 N -1.12 1.61 0.15 0.00 0.00 0.63 -1.33 121.76 121.69 1n8f s ALA 141 Ca 0.05 -1.26 -0.24 0.00 0.00 0.00 0.00 51.96 50.51 1n8f s ALA 141 Cb -0.10 -0.15 0.06 0.00 0.00 0.00 0.00 23.12 22.94 1n8f s ALA 141 CO 0.04 0.21 0.78 0.20 0.00 0.00 0.00 175.76 176.99 1n8f s GLY 142 N -2.20 -0.37 -0.05 0.00 0.00 -1.15 0.18 107.32 103.74 1n8f s GLY 142 Ca 0.07 0.34 -0.21 0.00 0.00 0.00 0.00 44.72 44.92 1n8f s GLY 142 CO 0.04 0.11 0.59 1.85 0.00 0.00 0.00 173.10 175.68 1n8f s GLU 143 N -3.53 4.34 -0.70 2.90 2.12 -1.26 -1.34 118.70 121.23 1n8f s GLU 143 Ca 0.07 0.70 -0.17 0.00 0.36 0.00 0.00 54.97 55.93 1n8f s GLU 143 Cb -0.02 -3.39 0.14 0.00 0.26 0.00 0.00 34.13 31.12 1n8f s GLU 143 CO -0.04 0.25 0.76 -0.06 -0.54 0.00 0.00 175.26 175.63 1n8f s PHE 144 N 0.22 3.27 -0.24 5.30 0.40 -0.21 -4.66 117.98 122.05 1n8f s PHE 144 Ca 0.31 -1.37 -0.09 0.00 -0.60 0.00 0.00 56.93 55.18 1n8f s PHE 144 Cb -0.17 -3.97 -0.11 0.00 0.51 0.00 0.00 43.02 39.27 1n8f s PHE 144 CO 0.16 -1.20 -0.29 -0.11 0.70 0.00 0.00 175.22 174.48 1n8f n LEU 145 N 5.55 1.97 -4.80 -0.37 7.94 -1.26 -4.76 117.00 121.27 1n8f n LEU 145 Ca 0.02 0.21 -0.36 0.00 -1.11 0.00 0.00 56.01 54.77 1n8f n LEU 145 Cb 0.44 -0.73 -0.06 0.00 0.53 0.00 0.00 43.42 43.60 1n8f n LEU 145 CO 0.50 0.58 0.58 -0.62 -1.11 0.00 0.00 177.39 177.32 1n8f s ASP 146 N -6.97 7.15 0.23 1.96 -1.08 -1.26 -4.99 116.67 111.70 1n8f s ASP 146 Ca -0.33 1.67 0.24 0.00 -0.52 0.00 0.00 52.55 53.60 1n8f s ASP 146 Cb 0.12 -2.52 0.39 0.00 -1.46 0.00 0.00 42.92 39.45 1n8f s ASP 146 CO 0.45 -0.11 1.44 0.24 0.52 0.00 0.00 175.17 177.70 1n8f h MET 147 N 2.90 0.00 0.00 4.34 2.86 -1.98 -3.39 114.93 119.67 1n8f h MET 147 Ca -0.48 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 56.83 1n8f h MET 147 Cb 1.19 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.79 1n8f h MET 147 CO 0.64 0.00 -2.28 -0.89 1.06 0.00 0.00 176.91 175.45 1n8f n ILE 148 N -2.48 1.28 0.24 -1.22 5.41 -1.26 -4.57 119.36 116.76 1n8f n ILE 148 Ca 0.03 -0.66 0.07 0.00 1.00 0.00 0.00 62.75 63.20 1n8f n ILE 148 Cb 0.48 -0.87 0.60 0.00 -0.71 0.00 0.00 39.64 39.14 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 1.03 -0.88 1.39 1.35 -1.99 -3.22 112.91 110.58 1n8f h THR 149 Ca -0.50 -0.12 0.24 0.00 -0.55 0.00 0.00 66.41 65.48 1n8f h THR 149 Cb 1.98 1.02 -0.15 0.00 -1.73 0.00 0.00 68.15 69.28 1n8f h THR 149 CO -0.02 0.04 0.22 -0.65 -0.25 0.00 0.00 175.52 174.86 1n8f h PRO 150 N 0.04 0.18 -0.14 4.72 0.11 -1.80 0.18 132.00 135.28 1n8f h PRO 150 Ca 0.01 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.15 1n8f h PRO 150 Cb 0.05 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1n8f h PRO 150 CO 0.00 0.12 0.15 1.96 -0.21 0.00 0.00 178.00 180.02 1n8f h GLN 151 N 0.18 0.00 0.00 1.05 1.08 -1.88 0.24 115.11 115.78 1n8f h GLN 151 Ca 0.56 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.76 1n8f h GLN 151 Cb 1.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 1n8f h GLN 151 CO -0.68 0.00 -0.44 1.88 -0.95 0.00 0.00 178.83 178.64 1n8f h TYR 152 N 0.00 0.00 0.00 2.96 -1.99 -1.18 -3.42 116.97 113.34 1n8f h TYR 152 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 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 -0.16 1.28 -0.00 0.00 0.00 178.16 179.28 1n8f n LEU 153 N -2.87 0.00 -0.27 3.88 4.77 -0.73 -4.88 117.00 116.89 1n8f n LEU 153 Ca 0.02 -0.04 0.29 0.00 -0.03 0.00 0.00 56.01 56.26 1n8f n LEU 153 Cb 0.53 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 42.30 1n8f n LEU 153 CO 0.36 0.00 1.27 0.00 -1.33 0.00 0.00 177.39 177.70 1n8f h ALA 154 N 0.00 2.78 0.00 -1.18 0.00 -0.81 0.39 119.26 120.45 1n8f h ALA 154 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1n8f h ALA 154 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1n8f h ALA 154 CO 0.00 -1.10 0.00 0.38 0.00 0.00 0.00 179.25 178.53 1n8f h ASP 155 N 0.11 0.00 -0.43 0.00 2.03 -1.89 -2.54 116.42 113.70 1n8f h ASP 155 Ca 0.52 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.82 1n8f h ASP 155 Cb 1.84 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.34 1n8f h ASP 155 CO -0.08 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.31 1n8f n LEU 156 N -2.42 3.33 -4.62 0.15 4.77 0.13 -4.95 117.00 113.38 1n8f n LEU 156 Ca 0.01 -2.13 -0.34 0.00 -0.03 0.00 0.00 56.01 53.52 1n8f n LEU 156 Cb 0.21 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 40.87 1n8f n LEU 156 CO 0.20 0.78 -0.28 -0.04 -1.33 0.00 0.00 177.39 176.72 1n8f s MET 157 N -1.24 3.75 0.01 3.23 -1.94 -0.96 -4.52 119.30 117.63 1n8f s MET 157 Ca 0.31 -0.38 0.22 0.00 -1.71 0.00 0.00 55.69 54.13 1n8f s MET 157 Cb 0.18 -3.09 -0.20 0.00 2.01 0.00 0.00 34.83 33.73 1n8f s MET 157 CO 0.19 0.35 0.75 0.43 -0.01 0.00 0.00 175.02 176.73 1n8f n SER 158 N 3.26 0.47 -3.59 3.03 7.64 -0.44 -4.75 113.62 119.24 1n8f n SER 158 Ca -0.17 -0.34 -0.16 0.00 1.01 0.00 0.00 58.87 59.21 1n8f n SER 158 Cb 0.53 1.36 -0.07 0.00 -1.01 0.00 0.00 64.21 65.02 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 -3.28 -0.67 0.11 1.43 -0.00 -1.21 -4.09 118.94 111.23 1n8f s TRP 159 Ca -0.00 1.40 0.04 0.00 -0.00 0.00 0.00 56.10 57.55 1n8f s TRP 159 Cb 0.15 0.32 -0.04 0.00 -0.00 0.00 0.00 33.47 33.90 1n8f s TRP 159 CO 0.87 -0.48 -0.11 0.20 -0.00 0.00 0.00 176.95 177.42 1n8f s GLY 160 N -0.49 0.94 0.03 5.86 0.00 -0.40 -2.93 107.32 110.33 1n8f s GLY 160 Ca -0.06 -1.25 0.07 0.00 0.00 0.00 0.00 44.72 43.48 1n8f s GLY 160 CO 0.06 -1.32 -0.19 0.00 0.00 0.00 0.00 173.10 171.65 1n8f s ALA 161 N -2.41 1.63 -0.23 3.20 0.00 -0.45 -0.69 121.76 122.81 1n8f s ALA 161 Ca 0.07 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 1n8f s ALA 161 Cb -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1n8f s ALA 161 CO 0.01 0.36 -0.01 0.42 0.00 0.00 0.00 175.76 176.54 1n8f s ILE 162 N -0.75 3.64 0.93 0.00 -1.09 -0.46 -1.05 121.20 122.41 1n8f s ILE 162 Ca 0.06 -0.40 -0.10 0.00 -2.23 0.00 0.00 60.65 57.98 1n8f s ILE 162 Cb -0.08 -2.67 0.15 0.00 -1.58 0.00 0.00 42.46 38.28 1n8f s ILE 162 CO 0.01 0.40 1.14 -0.83 -1.23 0.00 0.00 174.94 174.43 1n8f s GLY 163 N 1.48 1.68 0.38 6.18 0.00 -1.26 -2.19 107.32 113.58 1n8f s GLY 163 Ca 0.06 0.55 0.08 0.00 0.00 0.00 0.00 44.72 45.41 1n8f s GLY 163 CO -0.01 0.98 1.94 0.00 0.00 0.00 0.00 173.10 176.01 1n8f h ALA 164 N -1.91 1.81 0.00 3.20 0.00 -1.79 -0.41 119.26 120.16 1n8f h ALA 164 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1n8f h ALA 164 Cb 1.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1n8f h ALA 164 CO 0.42 0.04 0.00 0.54 0.00 0.00 0.00 179.25 180.25 1n8f n ARG 165 N -4.49 0.47 0.00 0.00 1.74 -1.26 -3.79 116.66 109.33 1n8f n ARG 165 Ca 0.12 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1n8f n ARG 165 Cb 0.32 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 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 -1.25 0.00 -0.07 0.55 -2.24 -0.45 -4.81 114.28 106.01 1n8f n THR 166 Ca 0.14 -0.24 0.07 0.00 -2.27 0.00 0.00 64.05 61.75 1n8f n THR 166 Cb 0.21 1.48 0.42 0.00 -2.10 0.00 0.00 70.33 70.34 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 0.48 1.03 -0.00 4.28 2.02 -1.22 -1.52 112.91 117.97 1n8f h THR 167 Ca 0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1n8f h THR 167 Cb 0.24 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1n8f h THR 167 CO 0.00 0.11 -0.11 1.21 0.37 0.00 0.00 175.52 177.09 1n8f n GLU 168 N -4.47 0.12 -2.38 6.66 2.13 -1.26 -4.67 120.64 116.77 1n8f n GLU 168 Ca 0.07 -0.03 -0.42 0.00 0.66 0.00 0.00 57.16 57.44 1n8f n GLU 168 Cb 0.18 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.37 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 -2.90 6.97 0.43 4.31 0.15 -0.57 -4.94 113.70 117.15 1n8f s SER 169 Ca 0.17 1.90 0.12 0.00 0.70 0.00 0.00 55.95 58.83 1n8f s SER 169 Cb 0.19 -2.56 0.93 0.00 -1.71 0.00 0.00 66.02 62.87 1n8f s SER 169 CO 0.55 -0.65 1.98 -0.61 1.20 0.00 0.00 173.24 175.72 1n8f h GLN 170 N 7.67 0.14 -0.16 5.44 4.15 -1.89 -1.65 115.11 128.82 1n8f h GLN 170 Ca -0.35 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 58.95 1n8f h GLN 170 Cb 1.16 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.82 1n8f h GLN 170 CO 0.90 0.25 -0.34 -0.39 -1.93 0.00 0.00 178.83 177.32 1n8f h VAL 171 N 0.14 1.29 0.04 2.39 -1.51 -1.93 -0.25 116.25 116.41 1n8f h VAL 171 Ca 0.03 -1.39 -0.23 0.00 -1.23 0.00 0.00 66.70 63.88 1n8f h VAL 171 Cb 0.27 1.55 -0.02 0.00 -2.13 0.00 0.00 31.29 30.96 1n8f h VAL 171 CO 0.02 0.42 -1.11 0.45 -1.23 0.00 0.00 177.57 176.12 1n8f h HIS 172 N 0.28 0.16 -0.39 5.19 3.86 -1.69 -2.45 115.15 120.10 1n8f h HIS 172 Ca 0.03 -0.12 -0.11 0.00 -1.16 0.00 0.00 60.37 59.01 1n8f h HIS 172 Cb 0.74 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 1n8f h HIS 172 CO 0.02 1.10 -0.22 0.00 0.86 0.00 0.00 177.93 179.69 1n8f h ARG 173 N 0.02 0.78 -0.11 2.45 3.08 -1.13 -1.07 114.38 118.41 1n8f h ARG 173 Ca -0.06 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 1n8f h ARG 173 Cb 1.85 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.85 1n8f h ARG 173 CO 0.15 0.93 0.05 0.93 -1.07 0.00 0.00 179.97 180.96 1n8f h GLU 174 N 0.68 0.16 -0.52 0.04 5.08 -1.03 -1.93 114.58 117.07 1n8f h GLU 174 Ca 0.10 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1n8f h GLU 174 Cb 0.73 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.90 1n8f h GLU 174 CO 0.06 0.23 0.23 1.25 -1.00 0.00 0.00 179.01 179.78 1n8f h LEU 175 N 0.05 0.30 -1.24 1.33 5.85 -1.19 -2.04 115.31 118.37 1n8f h LEU 175 Ca 0.04 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1n8f h LEU 175 Cb 0.12 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1n8f h LEU 175 CO -0.00 0.21 0.21 0.00 -0.34 0.00 0.00 178.44 178.51 1n8f h ALA 176 N 1.31 1.41 0.00 1.25 0.00 -0.99 -1.93 119.26 120.30 1n8f h ALA 176 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1n8f h ALA 176 Cb 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1n8f h ALA 176 CO -0.20 0.45 0.00 0.66 0.00 0.00 0.00 179.25 180.16 1n8f h SER 177 N 0.72 0.00 -0.04 0.00 4.64 -0.59 -2.48 113.55 115.81 1n8f h SER 177 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1n8f h SER 177 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1n8f h SER 177 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1n8f n GLY 178 N -1.01 -0.28 3.77 -0.77 0.00 -0.76 -1.96 105.19 104.18 1n8f n GLY 178 Ca -0.02 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 4.32 0.00 0.99 1.43 -0.93 -4.94 118.68 118.98 1n8f s LEU 179 Ca 0.08 2.10 0.31 0.00 -1.03 0.00 0.00 54.13 55.58 1n8f s LEU 179 Cb 0.05 -3.96 1.62 0.00 0.03 0.00 0.00 46.19 43.93 1n8f s LEU 179 CO 0.07 -0.32 2.07 -1.20 0.23 0.00 0.00 176.35 177.20 1n8f n SER 180 N 0.47 0.43 -4.58 2.29 7.64 -1.26 -4.87 113.62 113.75 1n8f n SER 180 Ca 0.02 -1.06 -0.24 0.00 1.01 0.00 0.00 58.87 58.60 1n8f n SER 180 Cb 0.48 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.57 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 -3.64 2.19 -0.02 0.00 0.02 -1.26 -4.80 135.00 127.50 1n8f s PRO 182 Ca 0.32 1.56 0.01 0.00 0.02 0.00 0.00 61.00 62.92 1n8f s PRO 182 Cb -0.03 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.65 1n8f s PRO 182 CO 0.18 -1.75 -0.04 0.08 -0.33 0.00 0.00 177.00 175.13 1n8f s VAL 183 N -2.28 0.43 -0.12 3.83 1.01 -0.35 -1.27 120.40 121.65 1n8f s VAL 183 Ca 0.70 -0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.51 1n8f s VAL 183 Cb -0.24 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1n8f s VAL 183 CO 0.47 0.17 -0.02 -0.83 0.00 0.00 0.00 175.10 174.89 1n8f s GLY 184 N 0.44 1.78 -0.25 4.51 0.00 0.13 -1.49 107.32 112.45 1n8f s GLY 184 Ca -0.05 -0.82 -0.07 0.00 0.00 0.00 0.00 44.72 43.78 1n8f s GLY 184 CO -0.00 -0.32 0.07 -1.36 0.00 0.00 0.00 173.10 171.49 1n8f s PHE 185 N -0.24 3.08 0.43 1.90 0.40 0.54 -1.36 117.98 122.73 1n8f s PHE 185 Ca 0.05 -0.50 -0.23 0.00 -0.60 0.00 0.00 56.93 55.65 1n8f s PHE 185 Cb -0.13 -2.24 -0.09 0.00 0.51 0.00 0.00 43.02 41.08 1n8f s PHE 185 CO 0.02 -0.39 1.05 0.15 0.70 0.00 0.00 175.22 176.75 1n8f s LYS 186 N 1.60 4.05 0.91 0.44 1.02 -0.93 -0.66 119.74 126.16 1n8f s LYS 186 Ca 0.06 1.47 -0.12 0.00 0.02 0.00 0.00 55.97 57.40 1n8f s LYS 186 Cb -0.15 -2.40 0.13 0.00 -0.52 0.00 0.00 37.83 34.89 1n8f s LYS 186 CO 0.03 -0.24 1.10 0.54 -0.92 0.00 0.00 175.35 175.86 1n8f s ASN 187 N -1.69 3.43 0.81 2.83 4.22 -0.88 -4.53 114.94 119.14 1n8f s ASN 187 Ca 0.61 1.33 -0.12 0.00 -2.14 0.00 0.00 52.86 52.53 1n8f s ASN 187 Cb -0.20 -2.00 0.08 0.00 1.28 0.00 0.00 41.25 40.41 1n8f s ASN 187 CO 0.25 -2.64 1.16 -0.83 -2.04 0.00 0.00 177.10 173.00 1n8f s GLY 188 N -3.57 1.98 0.62 0.45 0.00 -0.34 -4.39 107.32 102.07 1n8f s GLY 188 Ca 0.63 0.67 0.41 0.00 0.00 0.00 0.00 44.72 46.43 1n8f s GLY 188 CO 0.56 1.07 2.26 -0.91 0.00 0.00 0.00 173.10 176.08 1n8f h THR 189 N -1.02 0.00 -0.02 0.90 1.35 -1.86 0.33 112.91 112.59 1n8f h THR 189 Ca -0.45 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1n8f h THR 189 Cb 1.27 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1n8f h THR 189 CO 0.47 0.00 -0.06 -0.90 -0.25 0.00 0.00 175.52 174.77 1n8f n ASP 190 N -3.00 1.72 0.00 5.36 5.75 -1.26 -4.37 116.55 120.75 1n8f n ASP 190 Ca -0.02 -1.49 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 1n8f n ASP 190 Cb 0.10 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 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 1.25 0.56 3.68 6.12 0.00 0.12 -3.79 105.19 113.12 1n8f n GLY 191 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 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 0.38 0.03 2.61 -1.04 -1.25 -4.67 114.28 108.34 1n8f n THR 192 Ca 0.00 -0.07 -0.18 0.00 -2.04 0.00 0.00 64.05 61.76 1n8f n THR 192 Cb 0.00 -2.00 -0.14 0.00 -1.82 0.00 0.00 70.33 66.37 1n8f n THR 192 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1n8f h ILE 193 N 4.73 0.85 -1.00 12.58 1.08 -1.96 -0.89 117.51 132.90 1n8f h ILE 193 Ca -0.47 -2.55 0.18 0.00 -0.39 0.00 0.00 64.86 61.63 1n8f h ILE 193 Cb 1.24 2.59 -0.10 0.00 -3.07 0.00 0.00 36.82 37.48 1n8f h ILE 193 CO 0.94 0.80 0.61 0.50 -0.69 0.00 0.00 178.15 180.30 1n8f h LYS 194 N 0.06 0.77 -0.35 2.37 3.64 -2.00 -1.35 116.57 119.72 1n8f h LYS 194 Ca -0.34 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1n8f h LYS 194 Cb 2.04 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.66 1n8f h LYS 194 CO 0.12 0.51 0.20 -0.39 -2.27 0.00 0.00 179.45 177.62 1n8f h VAL 195 N 0.79 1.11 -0.02 2.00 -1.51 -1.97 0.23 116.25 116.88 1n8f h VAL 195 Ca 0.57 -0.26 -0.25 0.00 -1.23 0.00 0.00 66.70 65.52 1n8f h VAL 195 Cb 0.84 0.63 0.02 0.00 -2.13 0.00 0.00 31.29 30.65 1n8f h VAL 195 CO -0.37 0.12 -0.96 0.00 -1.23 0.00 0.00 177.57 175.13 1n8f h ALA 196 N 1.74 0.14 -0.36 5.19 0.00 -1.50 -1.00 119.26 123.47 1n8f h ALA 196 Ca 0.13 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1n8f h ALA 196 Cb 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1n8f h ALA 196 CO -0.02 0.64 0.16 0.82 0.00 0.00 0.00 179.25 180.85 1n8f h ILE 197 N 0.35 1.18 -0.83 0.00 2.04 -1.04 -0.65 117.51 118.55 1n8f h ILE 197 Ca -0.12 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 1n8f h ILE 197 Cb 1.62 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 1n8f h ILE 197 CO 0.19 0.19 0.50 0.44 0.00 0.00 0.00 178.15 179.47 1n8f h ASP 198 N 0.44 1.00 -0.74 1.72 3.32 -0.99 -2.26 116.42 118.91 1n8f h ASP 198 Ca 0.12 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1n8f h ASP 198 Cb 0.15 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1n8f h ASP 198 CO -0.01 0.77 0.47 0.00 -1.72 0.00 0.00 179.24 178.75 1n8f h ALA 199 N 1.27 0.94 -0.17 3.45 0.00 -0.68 0.53 119.26 124.60 1n8f h ALA 199 Ca 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1n8f h ALA 199 Cb -0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1n8f h ALA 199 CO -0.06 0.39 0.11 0.82 0.00 0.00 0.00 179.25 180.51 1n8f h ILE 200 N 1.01 1.03 -0.75 0.00 2.04 -0.70 0.17 117.51 120.31 1n8f h ILE 200 Ca 0.27 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 66.00 1n8f h ILE 200 Cb -0.07 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1n8f h ILE 200 CO -0.05 0.04 0.25 0.78 0.00 0.00 0.00 178.15 179.17 1n8f h ASN 201 N 0.22 1.07 -0.12 1.72 2.35 -1.09 -1.84 115.58 117.88 1n8f h ASN 201 Ca 0.06 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1n8f h ASN 201 Cb -0.02 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.07 1n8f h ASN 201 CO -0.02 0.98 0.02 0.00 -1.65 0.00 0.00 177.43 176.76 1n8f h ALA 202 N 1.16 0.16 0.00 -0.83 0.00 -0.52 -2.96 119.26 116.27 1n8f h ALA 202 Ca 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1n8f h ALA 202 Cb 0.28 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1n8f h ALA 202 CO -0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 179.25 179.01 1n8f h ALA 203 N 0.79 1.09 0.00 0.00 0.00 -0.55 -2.26 119.26 118.34 1n8f h ALA 203 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1n8f h ALA 203 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1n8f h ALA 203 CO 0.00 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1n8f n GLY 204 N -0.48 -1.42 3.96 0.00 0.00 -0.70 0.08 105.19 106.62 1n8f n GLY 204 Ca -0.01 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.93 3.94 0.46 4.61 0.00 -0.85 -4.04 121.76 122.95 1n8f s ALA 205 Ca 0.16 -1.17 -0.22 0.00 0.00 0.00 0.00 51.96 50.73 1n8f s ALA 205 Cb 0.18 -1.75 -0.08 0.00 0.00 0.00 0.00 23.12 21.47 1n8f s ALA 205 CO 0.50 0.33 1.07 -1.25 0.00 0.00 0.00 175.76 176.40 1n8f s PRO 206 N -3.76 3.88 0.08 0.00 0.04 -1.23 -3.75 135.00 130.26 1n8f s PRO 206 Ca 0.34 1.50 0.02 0.00 0.04 0.00 0.00 61.00 62.91 1n8f s PRO 206 Cb -0.10 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1n8f s PRO 206 CO 0.29 -0.38 -0.08 -1.01 0.04 0.00 0.00 177.00 175.86 1n8f s HIS 207 N -1.78 0.85 -0.10 0.56 3.76 -1.19 -4.92 115.29 112.47 1n8f s HIS 207 Ca 0.64 -0.74 0.01 0.00 -0.15 0.00 0.00 55.06 54.81 1n8f s HIS 207 Cb -0.21 -0.49 0.02 0.00 1.11 0.00 0.00 32.58 33.01 1n8f s HIS 207 CO 0.26 -0.10 -0.11 0.00 -0.85 0.00 0.00 174.74 173.93 1n8f s PHE 209 N 1.21 -0.04 0.03 0.00 -0.12 -0.40 -4.99 117.98 113.66 1n8f s PHE 209 Ca -0.04 -0.52 -0.18 0.00 -0.05 0.00 0.00 56.93 56.14 1n8f s PHE 209 Cb -0.14 0.77 -0.06 0.00 -0.63 0.00 0.00 43.02 42.96 1n8f s PHE 209 CO -0.03 -1.38 0.52 -0.51 -0.05 0.00 0.00 175.22 173.77 1n8f s LEU 210 N -3.00 4.48 0.14 -1.99 1.43 -1.26 -0.62 118.68 117.85 1n8f s LEU 210 Ca 0.13 1.13 -0.17 0.00 -1.03 0.00 0.00 54.13 54.20 1n8f s LEU 210 Cb -0.05 -2.79 0.04 0.00 0.03 0.00 0.00 46.19 43.41 1n8f s LEU 210 CO 0.09 0.25 0.43 -0.55 0.23 0.00 0.00 176.35 176.80 1n8f s SER 211 N -0.85 -0.27 -0.16 2.29 0.15 -0.61 -4.94 113.70 109.31 1n8f s SER 211 Ca 0.27 -0.30 -0.18 0.00 0.70 0.00 0.00 55.95 56.44 1n8f s SER 211 Cb -0.18 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 1n8f s SER 211 CO 0.16 -0.88 0.48 -0.69 1.20 0.00 0.00 173.24 173.52 1n8f s VAL 212 N -3.81 5.16 1.02 4.45 1.01 -1.26 -0.50 120.40 126.47 1n8f s VAL 212 Ca 0.03 0.93 -0.16 0.00 0.00 0.00 0.00 61.98 62.78 1n8f s VAL 212 Cb 0.01 -3.82 0.21 0.00 0.00 0.00 0.00 36.38 32.79 1n8f s VAL 212 CO -0.11 0.26 1.20 0.42 0.00 0.00 0.00 175.10 176.87 1n8f s THR 213 N 1.10 1.87 -0.70 3.92 -4.23 0.62 -4.88 115.64 113.34 1n8f s THR 213 Ca 0.24 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.90 1n8f s THR 213 Cb -0.15 -2.77 0.14 0.00 1.34 0.00 0.00 72.50 71.06 1n8f s THR 213 CO 0.10 0.00 1.46 2.29 -0.54 0.00 0.00 174.62 177.93 1n8f n LYS 214 N -4.08 0.08 0.00 3.99 2.85 -1.26 -1.20 118.16 118.53 1n8f n LYS 214 Ca 0.12 0.43 0.14 0.00 -1.05 0.00 0.00 58.31 57.95 1n8f n LYS 214 Cb 0.59 -1.69 0.52 0.00 -0.65 0.00 0.00 35.03 33.81 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 -1.85 0.00 -0.97 5.58 7.02 -1.26 -1.04 117.44 124.92 1n8f n TRP 215 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 1n8f n TRP 215 Cb 0.12 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 28.95 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 1.22 0.41 3.47 6.99 0.00 -0.34 -4.85 105.19 112.08 1n8f n GLY 216 Ca 0.17 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.00 2.61 0.43 1.61 3.76 -1.26 -4.89 115.29 115.56 1n8f s HIS 217 Ca 0.00 -0.22 -0.23 0.00 -0.15 0.00 0.00 55.06 54.46 1n8f s HIS 217 Cb 0.00 -1.52 -0.09 0.00 1.11 0.00 0.00 32.58 32.09 1n8f s HIS 217 CO 0.00 0.24 1.04 -1.54 -0.85 0.00 0.00 174.74 173.63 1n8f s SER 218 N -1.25 6.61 0.29 1.40 1.04 -1.26 -0.28 113.70 120.25 1n8f s SER 218 Ca 0.14 1.99 -0.17 0.00 0.48 0.00 0.00 55.95 58.39 1n8f s SER 218 Cb -0.11 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.46 1n8f s SER 218 CO 0.04 -0.59 0.65 0.00 0.98 0.00 0.00 173.24 174.32 1n8f s ALA 219 N -1.78 -0.78 -0.16 5.32 0.00 0.34 -4.87 121.76 119.84 1n8f s ALA 219 Ca 0.61 -0.59 -0.16 0.00 0.00 0.00 0.00 51.96 51.82 1n8f s ALA 219 Cb -0.20 0.90 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 1n8f s ALA 219 CO 0.24 -0.97 0.40 0.42 0.00 0.00 0.00 175.76 175.85 1n8f s ILE 220 N -3.68 5.23 0.03 0.00 1.01 -1.26 -1.57 121.20 120.96 1n8f s ILE 220 Ca 0.16 0.75 0.07 0.00 0.00 0.00 0.00 60.65 61.63 1n8f s ILE 220 Cb -0.04 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 1n8f s ILE 220 CO 0.09 0.32 -0.21 0.68 0.00 0.00 0.00 174.94 175.82 1n8f s VAL 221 N 0.81 1.65 -0.11 2.92 -7.23 0.21 -4.97 120.40 113.69 1n8f s VAL 221 Ca 0.21 -1.11 0.03 0.00 -1.81 0.00 0.00 61.98 59.30 1n8f s VAL 221 Cb -0.14 -1.42 -0.00 0.00 0.56 0.00 0.00 36.38 35.38 1n8f s VAL 221 CO 0.07 0.27 -0.22 0.20 -0.31 0.00 0.00 175.10 175.12 1n8f s ASN 222 N -0.99 3.28 0.32 4.85 -0.87 -1.26 -1.28 114.94 118.99 1n8f s ASN 222 Ca 0.08 -0.51 0.08 0.00 -1.57 0.00 0.00 52.86 50.93 1n8f s ASN 222 Cb -0.09 -1.44 -0.04 0.00 -0.02 0.00 0.00 41.25 39.67 1n8f s ASN 222 CO 0.01 0.16 0.18 0.42 -2.57 0.00 0.00 177.10 175.31 1n8f s THR 223 N 0.33 3.35 -0.15 1.60 -4.23 0.71 -4.97 115.64 112.29 1n8f s THR 223 Ca -0.17 -1.58 0.20 0.00 -1.18 0.00 0.00 61.69 58.96 1n8f s THR 223 Cb -0.17 -3.07 -0.14 0.00 1.34 0.00 0.00 72.50 70.46 1n8f s THR 223 CO 0.08 -0.21 0.77 -1.54 -0.54 0.00 0.00 174.62 173.18 1n8f n SER 224 N -1.20 0.62 0.00 3.99 3.41 -1.26 -3.18 113.62 116.00 1n8f n SER 224 Ca -0.03 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1n8f n SER 224 Cb 0.60 0.68 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 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 1.32 2.64 3.14 5.00 0.00 -0.83 -3.57 105.19 112.90 1n8f n GLY 225 Ca -0.07 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 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 0.00 4.83 0.00 1.61 3.84 0.11 -4.87 114.94 120.47 1n8f s ASN 226 Ca 0.00 -1.40 0.29 0.00 0.21 0.00 0.00 52.86 51.96 1n8f s ASN 226 Cb 0.00 -1.69 1.19 0.00 -0.55 0.00 0.00 41.25 40.20 1n8f s ASN 226 CO 0.00 -0.28 1.88 0.61 -2.79 0.00 0.00 177.10 176.53 1n8f n GLY 227 N 4.57 -1.42 2.71 1.21 0.00 -1.26 -3.74 105.19 107.25 1n8f n GLY 227 Ca -0.12 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.45 7.02 -4.55 1.61 8.00 -1.26 -4.94 116.55 120.97 1n8f n ASP 228 Ca 0.08 -3.53 -0.31 0.00 0.71 0.00 0.00 54.79 51.74 1n8f n ASP 228 Cb 0.33 -1.15 -0.11 0.00 -0.02 0.00 0.00 41.12 40.17 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 -1.04 0.56 0.39 0.00 -3.43 -0.55 -4.97 115.29 106.24 1n8f s HIS 230 Ca 0.18 -0.90 -0.07 0.00 -0.80 0.00 0.00 55.06 53.46 1n8f s HIS 230 Cb -0.11 -0.14 -0.05 0.00 -1.43 0.00 0.00 32.58 30.84 1n8f s HIS 230 CO 0.09 -0.72 0.71 -1.50 -2.00 0.00 0.00 174.74 171.31 1n8f s ILE 231 N -4.01 4.89 -0.12 -5.38 2.07 -1.26 -0.34 121.20 117.04 1n8f s ILE 231 Ca 0.22 0.33 -0.00 0.00 -1.41 0.00 0.00 60.65 59.79 1n8f s ILE 231 Cb 0.04 -3.77 0.02 0.00 0.13 0.00 0.00 42.46 38.88 1n8f s ILE 231 CO 0.03 -0.54 -0.09 -0.63 -1.91 0.00 0.00 174.94 171.80 1n8f s ILE 232 N -2.38 1.12 -0.33 2.00 1.01 0.17 -1.97 121.20 120.83 1n8f s ILE 232 Ca 0.48 -0.35 -0.22 0.00 0.00 0.00 0.00 60.65 60.56 1n8f s ILE 232 Cb -0.10 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.24 1n8f s ILE 232 CO 0.34 0.38 0.71 -0.76 0.00 0.00 0.00 174.94 175.61 1n8f s LEU 233 N 1.67 4.15 -0.08 2.97 1.43 0.62 -2.06 118.68 127.37 1n8f s LEU 233 Ca 0.05 0.42 0.12 0.00 -1.03 0.00 0.00 54.13 53.69 1n8f s LEU 233 Cb -0.13 -2.93 0.18 0.00 0.03 0.00 0.00 46.19 43.34 1n8f s LEU 233 CO -0.09 -0.60 1.07 -2.11 0.23 0.00 0.00 176.35 174.86 1n8f n ARG 234 N 6.13 1.14 -0.26 1.70 -4.01 -1.26 -0.27 116.66 119.83 1n8f n ARG 234 Ca 0.01 -2.01 0.03 0.00 -1.04 0.00 0.00 57.85 54.84 1n8f n ARG 234 Cb 0.48 -1.18 -0.01 0.00 -3.04 0.00 0.00 32.46 28.72 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 -0.95 -2.01 0.00 2.89 0.00 -1.26 -2.60 105.19 101.26 1n8f n GLY 235 Ca 0.10 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.71 4.57 0.21 -0.02 0.00 -1.26 -4.21 105.19 101.76 1n8f n GLY 236 Ca -0.01 -0.59 0.05 0.00 0.00 0.00 0.00 46.02 45.47 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 -5.13 1.61 1.57 -1.76 -3.43 116.57 109.43 1n8f h LYS 237 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 1n8f h LYS 237 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.14 1n8f h LYS 237 CO 0.00 0.26 -0.74 -1.21 -0.57 0.00 0.00 179.45 177.20 1n8f s GLU 238 N -4.39 0.95 0.75 3.15 0.41 -1.26 -5.13 118.70 113.18 1n8f s GLU 238 Ca -0.03 -1.24 -0.14 0.00 -0.41 0.00 0.00 54.97 53.15 1n8f s GLU 238 Cb 0.15 -0.67 0.05 0.00 -1.78 0.00 0.00 34.13 31.88 1n8f s GLU 238 CO 0.70 0.11 1.17 -2.14 -0.49 0.00 0.00 175.26 174.61 1n8f s PRO 239 N -2.93 2.08 -0.28 0.39 0.02 -1.26 -4.69 135.00 128.34 1n8f s PRO 239 Ca 0.09 1.61 0.19 0.00 0.02 0.00 0.00 61.00 62.90 1n8f s PRO 239 Cb -0.03 -1.84 0.49 0.00 0.02 0.00 0.00 34.50 33.15 1n8f s PRO 239 CO 0.01 -1.85 1.12 0.27 -0.33 0.00 0.00 177.00 176.22 1n8f n ASN 240 N -2.99 2.40 -0.00 2.53 0.23 -1.26 -4.81 115.26 111.35 1n8f n ASN 240 Ca 0.12 -2.51 0.10 0.00 -0.53 0.00 0.00 54.58 51.77 1n8f n ASN 240 Cb 0.51 -0.45 -0.14 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 -0.58 0.01 -0.71 -2.53 0.18 -1.26 -4.56 117.16 107.70 1n8f n TYR 241 Ca 0.16 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.64 1n8f n TYR 241 Cb 0.84 -0.24 0.18 0.00 -0.38 0.00 0.00 39.34 39.74 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 -3.73 2.57 0.42 9.48 1.04 -1.26 -4.68 113.70 117.54 1n8f s SER 242 Ca 0.00 1.99 0.10 0.00 0.48 0.00 0.00 55.95 58.52 1n8f s SER 242 Cb 0.15 -2.49 0.94 0.00 0.10 0.00 0.00 66.02 64.72 1n8f s SER 242 CO 0.89 -3.29 2.03 0.00 0.98 0.00 0.00 173.24 173.85 1n8f h ALA 243 N -2.00 1.84 -0.09 5.32 0.00 -1.95 0.42 119.26 122.81 1n8f h ALA 243 Ca -0.48 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1n8f h ALA 243 Cb 1.28 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1n8f h ALA 243 CO 0.45 0.09 0.04 0.87 0.00 0.00 0.00 179.25 180.70 1n8f h LYS 244 N 0.48 0.13 -0.49 0.00 6.56 -1.98 0.87 116.57 122.14 1n8f h LYS 244 Ca 0.20 -0.02 -0.09 0.00 -1.06 0.00 0.00 60.65 59.69 1n8f h LYS 244 Cb 0.20 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.82 1n8f h LYS 244 CO -0.05 0.20 -0.03 0.45 -2.06 0.00 0.00 179.45 177.95 1n8f h HIS 245 N 0.03 0.99 -0.95 -1.35 3.86 -1.65 -2.46 115.15 113.61 1n8f h HIS 245 Ca 0.03 -0.18 0.02 0.00 -1.16 0.00 0.00 60.37 59.08 1n8f h HIS 245 Cb 0.11 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 28.28 1n8f h HIS 245 CO -0.03 0.93 0.63 0.28 0.86 0.00 0.00 177.93 180.60 1n8f h VAL 246 N 0.75 1.20 -0.50 2.45 2.07 -0.75 -0.47 116.25 121.00 1n8f h VAL 246 Ca 0.14 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1n8f h VAL 246 Cb 0.56 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1n8f h VAL 246 CO 0.03 0.23 0.07 0.00 0.02 0.00 0.00 177.57 177.92 1n8f h ALA 247 N 1.43 0.66 -0.51 1.67 0.00 -0.60 -1.13 119.26 120.78 1n8f h ALA 247 Ca 0.37 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1n8f h ALA 247 Cb -0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1n8f h ALA 247 CO -0.10 0.40 -0.05 0.93 0.00 0.00 0.00 179.25 180.43 1n8f h GLU 248 N 0.70 0.92 -0.68 0.00 5.08 -0.96 -2.53 114.58 117.11 1n8f h GLU 248 Ca 0.15 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1n8f h GLU 248 Cb 0.41 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1n8f h GLU 248 CO 0.01 0.97 0.15 0.28 -1.00 0.00 0.00 179.01 179.42 1n8f h VAL 249 N 0.79 1.26 -0.72 3.13 2.07 -0.97 -0.75 116.25 121.06 1n8f h VAL 249 Ca 0.14 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1n8f h VAL 249 Cb 0.58 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1n8f h VAL 249 CO 0.03 0.37 0.35 0.11 0.02 0.00 0.00 177.57 178.46 1n8f h LYS 250 N 1.04 1.03 -0.48 1.57 1.57 -1.08 -0.35 116.57 119.87 1n8f h LYS 250 Ca 0.21 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 1n8f h LYS 250 Cb 0.39 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1n8f h LYS 250 CO 0.01 0.80 -0.10 1.49 -0.57 0.00 0.00 179.45 181.08 1n8f h GLU 251 N 1.00 0.91 -0.77 3.15 4.57 -1.20 -1.71 114.58 120.54 1n8f h GLU 251 Ca 0.25 -0.34 0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1n8f h GLU 251 Cb 0.11 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 1n8f h GLU 251 CO -0.03 0.99 0.50 0.78 -1.18 0.00 0.00 179.01 180.07 1n8f h GLY 252 N 0.76 1.09 0.91 1.92 0.00 -0.68 0.11 103.07 107.19 1n8f h GLY 252 Ca 0.12 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1n8f h GLY 252 CO 0.04 0.36 0.01 1.41 0.00 0.00 0.00 176.54 178.37 1n8f h LEU 253 N 1.00 0.59 -0.51 3.11 3.38 -0.88 -2.22 115.31 119.78 1n8f h LEU 253 Ca 0.29 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1n8f h LEU 253 Cb -0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1n8f h LEU 253 CO -0.08 0.75 0.27 0.78 0.09 0.00 0.00 178.44 180.25 1n8f h ASN 254 N 0.42 0.64 -0.51 -0.43 2.35 -0.98 0.15 115.58 117.22 1n8f h ASN 254 Ca 0.10 -0.10 0.06 0.00 -0.55 0.00 0.00 56.30 55.82 1n8f h ASN 254 Cb 0.44 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 1n8f h ASN 254 CO 0.02 0.55 0.34 0.50 -1.65 0.00 0.00 177.43 177.19 1n8f h LYS 255 N 0.67 0.42 -0.15 0.81 3.64 -0.88 0.11 116.57 121.19 1n8f h LYS 255 Ca 0.18 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1n8f h LYS 255 Cb 0.06 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1n8f h LYS 255 CO -0.03 0.28 0.00 0.00 -2.27 0.00 0.00 179.45 177.43 1n8f n ALA 256 N -2.51 2.52 -1.97 5.00 0.00 -0.64 -4.90 120.51 118.01 1n8f n ALA 256 Ca 0.07 -0.40 -0.06 0.00 0.00 0.00 0.00 53.44 53.05 1n8f n ALA 256 Cb 0.26 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 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 0.98 0.24 3.41 0.00 0.00 0.37 -5.05 105.19 105.14 1n8f n GLY 257 Ca 0.13 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.63 2.45 0.28 0.99 1.43 0.43 -5.00 118.68 117.64 1n8f s LEU 258 Ca 0.00 -0.89 -0.30 0.00 -1.03 0.00 0.00 54.13 51.91 1n8f s LEU 258 Cb 0.00 -1.09 -0.12 0.00 0.03 0.00 0.00 46.19 45.01 1n8f s LEU 258 CO 0.00 0.08 1.60 -2.65 0.23 0.00 0.00 176.35 175.61 1n8f n PRO 259 N 0.16 2.67 -1.95 1.29 -0.02 -1.26 -3.38 135.00 132.52 1n8f n PRO 259 Ca -0.12 0.95 -0.42 0.00 -2.02 0.00 0.00 63.50 61.90 1n8f n PRO 259 Cb 0.57 -2.74 -0.01 0.00 -0.02 0.00 0.00 33.50 31.31 1n8f n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n8f n ALA 260 N 2.34 4.74 -2.72 3.55 0.00 -1.26 -4.81 120.51 122.34 1n8f n ALA 260 Ca 0.10 -3.82 -0.17 0.00 0.00 0.00 0.00 53.44 49.55 1n8f n ALA 260 Cb 0.36 -3.56 -0.12 0.00 0.00 0.00 0.00 19.45 16.13 1n8f n ALA 260 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1n8f s GLN 261 N 3.69 0.77 0.06 0.00 -2.07 -1.26 -4.54 119.66 116.31 1n8f s GLN 261 Ca 0.50 -0.93 -0.08 0.00 -1.82 0.00 0.00 55.36 53.04 1n8f s GLN 261 Cb 0.11 -0.73 -0.00 0.00 -1.09 0.00 0.00 33.01 31.29 1n8f s GLN 261 CO -0.02 0.16 0.15 0.14 -1.32 0.00 0.00 175.29 174.40 1n8f s VAL 262 N -1.33 0.13 -0.04 3.63 -7.23 -0.16 -4.45 120.40 110.95 1n8f s VAL 262 Ca -0.03 -1.10 0.05 0.00 -1.81 0.00 0.00 61.98 59.09 1n8f s VAL 262 Cb -0.10 -1.09 -0.02 0.00 0.56 0.00 0.00 36.38 35.73 1n8f s VAL 262 CO 0.02 -0.61 -0.18 -0.32 -0.31 0.00 0.00 175.10 173.70 1n8f s MET 263 N -3.10 2.41 -0.21 4.82 1.75 -0.83 -1.35 119.30 122.79 1n8f s MET 263 Ca -0.01 -0.77 -0.01 0.00 -1.25 0.00 0.00 55.69 53.65 1n8f s MET 263 Cb 0.02 -2.28 0.01 0.00 2.84 0.00 0.00 34.83 35.42 1n8f s MET 263 CO -0.07 0.59 -0.12 0.42 -0.65 0.00 0.00 175.02 175.19 1n8f s ILE 264 N -0.65 2.67 -0.18 10.11 1.01 -0.42 -0.28 121.20 133.47 1n8f s ILE 264 Ca 0.10 -0.81 -0.25 0.00 0.00 0.00 0.00 60.65 59.69 1n8f s ILE 264 Cb -0.11 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 1n8f s ILE 264 CO 0.00 0.43 0.83 -0.62 0.00 0.00 0.00 174.94 175.59 1n8f s ASP 265 N 1.36 6.94 0.31 3.58 -1.08 0.63 -1.34 116.67 127.08 1n8f s ASP 265 Ca 0.04 1.16 0.24 0.00 -0.52 0.00 0.00 52.55 53.48 1n8f s ASP 265 Cb -0.14 -2.45 0.55 0.00 -1.46 0.00 0.00 42.92 39.41 1n8f s ASP 265 CO -0.08 -0.42 1.66 -0.26 0.52 0.00 0.00 175.17 176.59 1n8f h PHE 266 N 7.37 0.00 -2.82 -5.34 -1.00 -1.18 -3.43 116.94 110.55 1n8f h PHE 266 Ca -0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.50 1n8f h PHE 266 Cb 1.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.69 1n8f h PHE 266 CO 0.72 0.00 0.00 0.45 -1.61 0.00 0.00 178.31 177.87 1n8f n SER 267 N -2.66 0.00 0.00 2.17 2.88 -1.26 -3.45 113.62 111.30 1n8f n SER 267 Ca 0.05 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1n8f n SER 267 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 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 0.33 0.66 8.25 -1.26 -1.68 115.22 121.43 1n8f n HIS 268 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.61 1n8f n HIS 268 Cb 0.00 0.00 0.54 0.00 1.12 0.00 0.00 29.99 31.65 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 -0.61 1.00 0.00 -1.41 0.00 -1.81 0.37 119.26 116.80 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 0.00 -0.91 0.00 0.00 0.00 179.25 178.34 1n8f h ASN 270 N 0.00 0.00 -0.09 0.00 2.35 -1.18 -3.08 115.58 113.58 1n8f h ASN 270 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1n8f h ASN 270 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1n8f h ASN 270 CO 0.00 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.24 1n8f n SER 271 N -2.33 1.97 -2.42 5.81 3.41 -1.13 -4.82 113.62 114.11 1n8f n SER 271 Ca 0.05 -1.56 -0.21 0.00 -0.26 0.00 0.00 58.87 56.90 1n8f n SER 271 Cb 0.43 -0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.31 -5.83 -1.03 4.04 7.64 -0.96 -1.60 113.62 116.19 1n8f n SER 272 Ca 0.05 -0.06 -0.13 0.00 1.01 0.00 0.00 58.87 59.74 1n8f n SER 272 Cb 0.25 -4.82 -0.06 0.00 -1.01 0.00 0.00 64.21 58.57 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 -3.12 -0.97 -3.80 1.43 5.02 0.08 -4.97 118.16 111.83 1n8f n LYS 273 Ca -0.22 0.97 -0.36 0.00 -2.02 0.00 0.00 58.31 56.68 1n8f n LYS 273 Cb 0.67 -5.05 -0.12 0.00 -0.02 0.00 0.00 35.03 30.51 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 -3.12 2.23 0.29 1.97 -1.52 -0.63 -4.90 119.66 113.98 1n8f s GLN 274 Ca 0.00 -1.57 0.03 0.00 -1.95 0.00 0.00 55.36 51.88 1n8f s GLN 274 Cb 0.00 -3.46 0.67 0.00 -0.22 0.00 0.00 33.01 30.00 1n8f s GLN 274 CO 0.00 -0.89 1.77 0.27 -0.25 0.00 0.00 175.29 176.19 1n8f h PHE 275 N 8.07 0.94 0.00 0.91 -5.15 -1.84 -0.84 116.94 119.03 1n8f h PHE 275 Ca -0.17 0.03 -0.02 0.00 -0.20 0.00 0.00 57.97 57.62 1n8f h PHE 275 Cb 1.06 -0.27 -0.00 0.00 0.22 0.00 0.00 35.95 36.95 1n8f h PHE 275 CO 0.58 0.20 -0.09 0.87 -2.00 0.00 0.00 178.31 177.87 1n8f h LYS 276 N 0.69 0.00 0.00 6.09 1.79 -1.94 -1.81 116.57 121.39 1n8f h LYS 276 Ca 0.54 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.01 1n8f h LYS 276 Cb 0.83 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 1n8f h LYS 276 CO -0.39 0.09 0.00 0.87 -1.08 0.00 0.00 179.45 178.94 1n8f h LYS 277 N 0.00 0.00 0.00 3.15 1.79 -1.44 -2.10 116.57 117.97 1n8f h LYS 277 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1n8f h LYS 277 Cb 0.21 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1n8f h LYS 277 CO 0.01 0.00 -0.02 1.96 -1.08 0.00 0.00 179.45 180.32 1n8f h GLN 278 N 0.00 0.00 -0.06 3.15 4.20 -1.43 -0.18 115.11 120.79 1n8f h GLN 278 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1n8f h GLN 278 Cb 0.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1n8f h GLN 278 CO 0.00 0.02 -0.65 0.52 -0.67 0.00 0.00 178.83 178.05 1n8f h MET 279 N 0.00 0.23 -0.15 1.46 2.86 -1.58 -0.98 114.93 116.76 1n8f h MET 279 Ca -0.00 -0.17 -0.19 0.00 -2.06 0.00 0.00 59.70 57.29 1n8f h MET 279 Cb 0.04 0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.74 1n8f h MET 279 CO 0.00 0.79 -0.64 -0.44 1.06 0.00 0.00 176.91 177.69 1n8f h ASP 280 N 0.16 0.82 -0.70 1.22 3.32 -1.22 -2.22 116.42 117.80 1n8f h ASP 280 Ca -0.01 -0.62 -0.01 0.00 0.02 0.00 0.00 57.03 56.41 1n8f h ASP 280 Cb 1.17 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 1n8f h ASP 280 CO 0.10 1.30 0.41 0.58 -1.72 0.00 0.00 179.24 179.92 1n8f h VAL 281 N 0.38 1.20 -0.38 -1.35 2.07 -1.20 -2.31 116.25 114.66 1n8f h VAL 281 Ca -0.04 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1n8f h VAL 281 Cb 1.27 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1n8f h VAL 281 CO 0.13 0.22 0.10 0.00 0.02 0.00 0.00 177.57 178.04 1n8f h ALA 283 N 1.27 0.46 -0.02 0.00 0.00 -0.98 0.19 119.26 120.18 1n8f h ALA 283 Ca 0.18 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1n8f h ALA 283 Cb 0.19 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1n8f h ALA 283 CO -0.22 -0.28 0.01 0.22 0.00 0.00 0.00 179.25 178.98 1n8f h ASP 284 N 0.26 0.03 -0.65 0.00 1.82 -0.89 -1.87 116.42 115.13 1n8f h ASP 284 Ca 0.19 -0.13 -0.02 0.00 -0.39 0.00 0.00 57.03 56.67 1n8f h ASP 284 Cb 0.19 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.17 1n8f h ASP 284 CO -0.21 0.15 0.32 0.58 -1.61 0.00 0.00 179.24 178.47 1n8f h VAL 285 N -0.10 1.22 -0.63 2.25 2.07 -0.71 -1.94 116.25 118.40 1n8f h VAL 285 Ca 0.01 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 1n8f h VAL 285 Cb 0.13 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1n8f h VAL 285 CO -0.00 0.26 0.16 0.00 0.02 0.00 0.00 177.57 178.01 1n8f h GLN 287 N 0.95 0.77 -0.18 0.00 4.15 -0.62 0.46 115.11 120.64 1n8f h GLN 287 Ca 0.20 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 1n8f h GLN 287 Cb 0.32 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1n8f h GLN 287 CO -0.00 0.64 0.08 1.96 -1.93 0.00 0.00 178.83 179.58 1n8f h GLN 288 N 0.72 0.27 0.01 1.69 4.20 -1.00 0.49 115.11 121.49 1n8f h GLN 288 Ca 0.18 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1n8f h GLN 288 Cb 0.13 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1n8f h GLN 288 CO -0.02 0.32 -0.01 0.82 -0.67 0.00 0.00 178.83 179.27 1n8f h ILE 289 N 0.16 1.12 -0.08 2.54 2.04 -0.84 -1.27 117.51 121.18 1n8f h ILE 289 Ca 0.06 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1n8f h ILE 289 Cb 0.15 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1n8f h ILE 289 CO -0.01 0.11 0.05 0.00 0.00 0.00 0.00 178.15 178.30 1n8f h ALA 290 N 0.79 1.95 0.00 1.87 0.00 -0.03 -1.09 119.26 122.75 1n8f h ALA 290 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1n8f h ALA 290 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1n8f h ALA 290 CO 0.00 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1n8f n GLY 291 N -1.53 -1.02 0.00 0.00 0.00 0.16 -3.97 105.19 98.84 1n8f n GLY 291 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.76 1.16 3.55 -0.02 0.00 -0.41 -5.06 105.19 105.18 1n8f n GLY 292 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.48 2.89 0.00 1.61 2.56 -0.51 -4.82 118.70 119.94 1n8f s GLU 293 Ca 0.00 0.34 0.28 0.00 0.00 0.00 0.00 54.97 55.59 1n8f s GLU 293 Cb 0.00 -4.29 1.04 0.00 2.00 0.00 0.00 34.13 32.87 1n8f s GLU 293 CO 0.00 -2.45 1.77 1.63 -0.56 0.00 0.00 175.26 175.65 1n8f n LYS 294 N 9.18 0.22 0.06 4.30 5.02 -1.26 -3.90 118.16 131.78 1n8f n LYS 294 Ca 0.14 -0.07 -0.04 0.00 -2.02 0.00 0.00 58.31 56.32 1n8f n LYS 294 Cb 0.51 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 34.20 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 3.20 1.01 -1.36 7.82 0.00 -1.88 -3.40 119.26 124.65 1n8f h ALA 295 Ca 0.00 -0.43 -0.49 0.00 0.00 0.00 0.00 54.91 53.99 1n8f h ALA 295 Cb 0.45 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1n8f h ALA 295 CO 0.00 0.62 1.23 0.42 0.00 0.00 0.00 179.25 181.52 1n8f s ILE 296 N -4.15 3.46 -2.66 0.00 1.01 -1.25 -0.99 121.20 116.62 1n8f s ILE 296 Ca -0.05 0.14 0.25 0.00 0.00 0.00 0.00 60.65 60.99 1n8f s ILE 296 Cb 0.13 -4.19 0.26 0.00 0.01 0.00 0.00 42.46 38.67 1n8f s ILE 296 CO 0.79 -1.15 1.39 2.30 0.00 0.00 0.00 174.94 178.26 1n8f n ILE 297 N 7.10 0.00 -3.61 2.92 -6.64 -0.46 -4.93 119.36 113.74 1n8f n ILE 297 Ca 0.19 -0.38 -0.01 0.00 -1.77 0.00 0.00 62.75 60.79 1n8f n ILE 297 Cb 0.51 1.13 -0.01 0.00 -1.44 0.00 0.00 39.64 39.83 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 -2.10 -0.36 0.09 3.28 0.00 -1.21 -1.33 107.32 105.69 1n8f s GLY 298 Ca 0.29 1.04 -0.04 0.00 0.00 0.00 0.00 44.72 46.01 1n8f s GLY 298 CO 0.36 0.28 0.09 -1.34 0.00 0.00 0.00 173.10 172.50 1n8f s VAL 299 N -2.44 0.15 -0.03 1.40 -7.23 -0.25 -1.30 120.40 110.70 1n8f s VAL 299 Ca 0.12 -1.58 0.03 0.00 -1.81 0.00 0.00 61.98 58.74 1n8f s VAL 299 Cb 0.02 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.36 1n8f s VAL 299 CO -0.04 -0.70 -0.10 -0.32 -0.31 0.00 0.00 175.10 173.62 1n8f s MET 300 N -3.93 1.12 -0.01 4.82 1.75 -0.45 -1.44 119.30 121.15 1n8f s MET 300 Ca 0.11 -0.35 0.01 0.00 -1.25 0.00 0.00 55.69 54.21 1n8f s MET 300 Cb 0.06 -1.02 0.01 0.00 2.84 0.00 0.00 34.83 36.72 1n8f s MET 300 CO -0.07 0.12 -0.01 0.08 -0.65 0.00 0.00 175.02 174.49 1n8f s VAL 301 N 0.22 0.16 -0.41 10.11 1.01 -0.41 -0.66 120.40 130.42 1n8f s VAL 301 Ca -0.04 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.73 1n8f s VAL 301 Cb -0.10 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 36.13 1n8f s VAL 301 CO 0.01 0.07 0.44 -1.61 0.00 0.00 0.00 175.10 174.01 1n8f s GLU 302 N 0.26 3.16 0.03 2.72 2.02 -1.26 -1.94 118.70 123.70 1n8f s GLU 302 Ca -0.02 -0.70 0.02 0.00 0.02 0.00 0.00 54.97 54.29 1n8f s GLU 302 Cb -0.05 -3.95 -0.02 0.00 0.10 0.00 0.00 34.13 30.22 1n8f s GLU 302 CO -0.01 -0.82 -0.06 0.45 0.02 0.00 0.00 175.26 174.84 1n8f s SER 303 N 1.81 0.65 0.32 -0.19 0.15 0.42 -1.99 113.70 114.88 1n8f s SER 303 Ca 0.13 -0.42 0.01 0.00 0.70 0.00 0.00 55.95 56.37 1n8f s SER 303 Cb -0.17 0.02 -0.01 0.00 -1.71 0.00 0.00 66.02 64.15 1n8f s SER 303 CO 0.14 -0.16 0.38 -2.28 1.20 0.00 0.00 173.24 172.52 1n8f s HIS 304 N -1.07 1.31 0.18 3.44 2.46 -0.69 -0.34 115.29 120.58 1n8f s HIS 304 Ca -0.08 -1.42 -0.12 0.00 0.47 0.00 0.00 55.06 53.90 1n8f s HIS 304 Cb -0.08 -0.35 0.09 0.00 -0.13 0.00 0.00 32.58 32.11 1n8f s HIS 304 CO 0.00 -1.00 1.81 -0.07 -2.47 0.00 0.00 174.74 173.01 1n8f h LEU 305 N 2.16 0.74 -8.61 8.88 3.38 -1.84 -2.98 115.31 117.05 1n8f h LEU 305 Ca -0.28 -0.08 -0.70 0.00 0.09 0.00 0.00 57.88 56.92 1n8f h LEU 305 Cb 1.24 -0.19 -0.30 0.00 0.09 0.00 0.00 40.66 41.50 1n8f h LEU 305 CO 0.39 0.60 -0.89 -0.69 0.09 0.00 0.00 178.44 177.94 1n8f s VAL 306 N -5.92 2.07 0.82 1.22 1.01 -0.63 -2.69 120.40 116.28 1n8f s VAL 306 Ca -0.13 -1.10 -0.11 0.00 0.00 0.00 0.00 61.98 60.64 1n8f s VAL 306 Cb 0.13 -1.71 0.08 0.00 0.00 0.00 0.00 36.38 34.88 1n8f s VAL 306 CO 0.77 0.58 1.09 -1.83 0.00 0.00 0.00 175.10 175.71 1n8f s GLU 307 N -0.60 1.91 1.71 2.72 -1.05 -1.26 -4.58 118.70 117.53 1n8f s GLU 307 Ca 0.10 0.89 0.00 0.00 -0.15 0.00 0.00 54.97 55.81 1n8f s GLU 307 Cb -0.10 -1.88 0.00 0.00 -0.44 0.00 0.00 34.13 31.71 1n8f s GLU 307 CO -0.01 -1.81 0.00 0.41 0.95 0.00 0.00 175.26 174.80 1n8f n GLY 308 N -1.47 -1.03 3.85 -3.83 0.00 0.37 -4.88 105.19 98.20 1n8f n GLY 308 Ca 0.08 -1.44 -0.07 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.21 0.14 1.61 4.22 -1.26 -2.02 114.94 113.42 1n8f s ASN 309 Ca 0.00 -0.70 -0.04 0.00 -2.14 0.00 0.00 52.86 49.98 1n8f s ASN 309 Cb 0.00 0.74 -0.03 0.00 1.28 0.00 0.00 41.25 43.25 1n8f s ASN 309 CO 0.00 -1.40 0.14 0.00 -2.04 0.00 0.00 177.10 173.80 1n8f s GLN 310 N -3.59 0.99 0.01 3.55 -2.07 0.53 -4.94 119.66 114.15 1n8f s GLN 310 Ca 0.12 -1.33 0.00 0.00 -1.82 0.00 0.00 55.36 52.33 1n8f s GLN 310 Cb -0.06 0.29 -0.04 0.00 -1.09 0.00 0.00 33.01 32.12 1n8f s GLN 310 CO 0.08 -0.31 0.09 0.45 -1.32 0.00 0.00 175.29 174.27 1n8f s SER 311 N -3.01 5.69 0.04 12.60 0.15 -1.26 -4.32 113.70 123.58 1n8f s SER 311 Ca 0.21 0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.97 1n8f s SER 311 Cb 0.06 -1.62 -0.27 0.00 -1.71 0.00 0.00 66.02 62.48 1n8f s SER 311 CO 0.00 0.25 1.00 -0.07 1.20 0.00 0.00 173.24 175.62 1n8f h LEU 312 N 3.91 0.32 -1.00 3.45 3.38 -1.99 -3.27 115.31 120.12 1n8f h LEU 312 Ca -0.48 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.09 1n8f h LEU 312 Cb 1.18 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1n8f h LEU 312 CO 0.64 1.32 0.00 1.21 0.09 0.00 0.00 178.44 181.70 1n8f n GLU 313 N -3.44 0.18 0.39 1.13 4.07 -1.26 -3.38 120.64 118.33 1n8f n GLU 313 Ca -0.11 0.51 -0.19 0.00 -0.06 0.00 0.00 57.16 57.30 1n8f n GLU 313 Cb 1.02 -1.91 -0.10 0.00 -0.06 0.00 0.00 31.44 30.39 1n8f n GLU 313 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1n8f h SER 314 N 0.00 -1.21 0.00 4.31 4.64 -1.99 -3.48 113.55 115.82 1n8f h SER 314 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1n8f h SER 314 Cb 0.23 0.36 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1n8f h SER 314 CO 0.00 -0.71 0.00 0.61 -0.87 0.00 0.00 176.83 175.86 1n8f n GLY 315 N -1.60 2.59 3.47 -0.77 0.00 -1.22 -5.10 105.19 102.57 1n8f n GLY 315 Ca -0.14 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 1n8f n GLY 315 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1n8f n GLU 316 N 0.00 0.15 -1.37 1.61 0.00 -1.26 -4.86 120.64 114.90 1n8f n GLU 316 Ca 0.00 0.10 -0.39 0.00 0.00 0.00 0.00 57.16 56.87 1n8f n GLU 316 Cb 0.00 -1.89 0.02 0.00 0.00 0.00 0.00 31.44 29.57 1n8f n GLU 316 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1n8f n PRO 317 N -1.18 0.29 -2.96 3.44 -0.02 -1.26 -4.93 135.00 128.39 1n8f n PRO 317 Ca 0.09 0.11 -0.37 0.00 -2.02 0.00 0.00 63.50 61.32 1n8f n PRO 317 Cb 0.51 -1.38 -0.06 0.00 -0.02 0.00 0.00 33.50 32.55 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 2.66 4.37 0.39 2.45 1.43 -1.26 -5.04 118.68 123.68 1n8f s LEU 318 Ca 0.63 1.61 -0.25 0.00 -1.03 0.00 0.00 54.13 55.10 1n8f s LEU 318 Cb -0.49 -3.74 -0.09 0.00 0.03 0.00 0.00 46.19 41.91 1n8f s LEU 318 CO 0.60 0.01 1.08 0.00 0.23 0.00 0.00 176.35 178.26 1n8f s ALA 319 N -1.52 3.11 0.43 4.21 0.00 -1.26 -4.99 121.76 121.74 1n8f s ALA 319 Ca 0.45 0.77 -0.24 0.00 0.00 0.00 0.00 51.96 52.95 1n8f s ALA 319 Cb -0.18 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 1n8f s ALA 319 CO 0.23 -0.29 1.17 -0.47 0.00 0.00 0.00 175.76 176.40 1n8f s TYR 320 N -1.57 2.94 -1.23 0.00 5.04 -1.26 -3.66 117.35 117.62 1n8f s TYR 320 Ca 0.57 1.54 -0.04 0.00 -2.44 0.00 0.00 57.07 56.69 1n8f s TYR 320 Cb -0.25 -3.40 0.03 0.00 0.35 0.00 0.00 41.96 38.69 1n8f s TYR 320 CO 0.31 -1.47 0.28 0.41 -1.34 0.00 0.00 175.55 173.74 1n8f n GLY 321 N 0.53 -0.50 3.20 8.97 0.00 -1.26 -4.73 105.19 111.39 1n8f n GLY 321 Ca 0.06 0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -5.51 2.42 0.37 1.61 2.20 -1.24 -1.61 119.74 117.98 1n8f s LYS 322 Ca 0.20 -0.78 -0.28 0.00 -0.36 0.00 0.00 55.97 54.75 1n8f s LYS 322 Cb -0.10 -1.97 -0.11 0.00 -1.51 0.00 0.00 37.83 34.13 1n8f s LYS 322 CO 0.25 0.26 1.49 0.45 -0.36 0.00 0.00 175.35 177.43 1n8f s SER 323 N 0.11 6.34 0.00 1.43 0.15 -1.26 -4.79 113.70 115.68 1n8f s SER 323 Ca -0.09 3.05 0.20 0.00 0.70 0.00 0.00 55.95 59.81 1n8f s SER 323 Cb -0.15 -2.67 0.23 0.00 -1.71 0.00 0.00 66.02 61.72 1n8f s SER 323 CO 0.05 -0.87 1.20 2.30 1.20 0.00 0.00 173.24 177.12 1n8f n ILE 324 N 0.49 0.16 0.00 6.45 -5.35 -1.26 -0.35 119.36 119.50 1n8f n ILE 324 Ca 0.01 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 1n8f n ILE 324 Cb 0.39 1.28 0.00 0.00 -1.74 0.00 0.00 39.64 39.57 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 1.19 0.00 -2.32 7.28 -2.24 -1.26 -4.74 114.28 112.20 1n8f n THR 325 Ca 0.14 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.55 1n8f n THR 325 Cb 0.52 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 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 0.94 6.18 0.33 3.42 1.01 -1.26 -4.73 116.67 122.57 1n8f s ASP 326 Ca 0.00 2.22 -0.28 0.00 0.71 0.00 0.00 52.55 55.20 1n8f s ASP 326 Cb 0.00 -2.59 -0.10 0.00 1.01 0.00 0.00 42.92 41.24 1n8f s ASP 326 CO 0.00 -0.90 1.26 0.00 0.21 0.00 0.00 175.17 175.74 1n8f s ALA 327 N -1.63 3.44 0.32 5.23 0.00 -1.26 -4.66 121.76 123.19 1n8f s ALA 327 Ca 0.65 1.18 0.08 0.00 0.00 0.00 0.00 51.96 53.87 1n8f s ALA 327 Cb -0.26 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.35 1n8f s ALA 327 CO 0.31 -0.57 -0.08 0.00 0.00 0.00 0.00 175.76 175.42 1n8f s ILE 329 N -2.78 4.68 0.79 0.00 -4.36 -0.84 -0.48 121.20 118.22 1n8f s ILE 329 Ca 0.31 0.87 -0.13 0.00 -0.26 0.00 0.00 60.65 61.44 1n8f s ILE 329 Cb 0.03 -3.76 0.18 0.00 1.25 0.00 0.00 42.46 40.16 1n8f s ILE 329 CO 0.14 -0.72 1.05 0.61 0.24 0.00 0.00 174.94 176.27 1n8f n GLY 330 N -1.72 -1.52 0.23 6.27 0.00 -1.26 -1.70 105.19 105.48 1n8f n GLY 330 Ca 0.05 -1.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.68 0.60 -0.34 1.61 2.91 -1.34 -1.96 115.95 115.76 1n8f h TRP 331 Ca -0.34 -0.15 -0.03 0.00 1.13 0.00 0.00 58.89 59.49 1n8f h TRP 331 Cb 0.95 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.45 1n8f h TRP 331 CO 0.00 0.79 0.08 1.49 -1.03 0.00 0.00 178.44 179.78 1n8f h GLU 332 N 0.44 0.54 -0.16 2.65 4.81 -1.91 -0.88 114.58 120.08 1n8f h GLU 332 Ca 0.05 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 1n8f h GLU 332 Cb 0.80 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1n8f h GLU 332 CO 0.07 0.60 -0.27 -0.44 -0.73 0.00 0.00 179.01 178.23 1n8f h ASP 333 N 0.40 0.30 -0.69 1.04 3.32 -1.93 -2.23 116.42 116.61 1n8f h ASP 333 Ca 0.11 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1n8f h ASP 333 Cb 0.30 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1n8f h ASP 333 CO 0.00 0.57 0.26 0.74 -1.72 0.00 0.00 179.24 179.10 1n8f h THR 334 N 0.26 1.25 -0.56 0.35 2.02 -0.91 0.21 112.91 115.53 1n8f h THR 334 Ca 0.04 -0.80 -0.08 0.00 0.77 0.00 0.00 66.41 66.35 1n8f h THR 334 Cb 0.63 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1n8f h THR 334 CO 0.05 0.32 0.06 -0.78 0.37 0.00 0.00 175.52 175.53 1n8f h ASP 335 N 1.00 0.92 -0.11 4.18 1.82 -0.86 -1.87 116.42 121.50 1n8f h ASP 335 Ca 0.23 -0.28 -0.01 0.00 -0.39 0.00 0.00 57.03 56.58 1n8f h ASP 335 Cb 0.23 -0.25 -0.00 0.00 0.68 0.00 0.00 39.33 39.99 1n8f h ASP 335 CO -0.02 0.97 0.02 0.00 -1.61 0.00 0.00 179.24 178.60 1n8f h ALA 336 N 0.98 0.15 -0.38 -0.78 0.00 -1.00 -2.58 119.26 115.65 1n8f h ALA 336 Ca 0.17 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1n8f h ALA 336 Cb 0.46 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1n8f h ALA 336 CO 0.02 -0.20 0.18 1.25 0.00 0.00 0.00 179.25 180.50 1n8f h LEU 337 N -0.04 0.26 -1.20 0.00 6.46 -0.50 0.42 115.31 120.71 1n8f h LEU 337 Ca 0.03 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 1n8f h LEU 337 Cb 0.29 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 1n8f h LEU 337 CO 0.00 0.19 0.39 -0.07 -0.62 0.00 0.00 178.44 178.33 1n8f h LEU 338 N 0.38 0.83 -0.11 2.25 3.38 -1.35 -1.49 115.31 119.21 1n8f h LEU 338 Ca 0.16 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1n8f h LEU 338 Cb 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1n8f h LEU 338 CO -0.12 0.66 0.00 -0.09 0.09 0.00 0.00 178.44 178.99 1n8f h ARG 339 N 0.95 0.20 -0.57 1.13 2.43 -0.97 -1.70 114.38 115.85 1n8f h ARG 339 Ca 0.24 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 1n8f h ARG 339 Cb 0.00 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.47 1n8f h ARG 339 CO -0.04 0.44 0.24 1.96 -1.51 0.00 0.00 179.97 181.06 1n8f h GLN 340 N -0.07 0.44 -0.42 0.20 4.20 -0.49 -1.30 115.11 117.68 1n8f h GLN 340 Ca 0.03 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1n8f h GLN 340 Cb 0.35 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1n8f h GLN 340 CO 0.01 0.29 0.21 -0.07 -0.67 0.00 0.00 178.83 178.60 1n8f h LEU 341 N 0.45 0.54 -0.72 1.46 3.38 -1.18 -0.91 115.31 118.33 1n8f h LEU 341 Ca 0.27 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1n8f h LEU 341 Cb 0.28 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1n8f h LEU 341 CO -0.25 0.50 0.45 0.00 0.09 0.00 0.00 178.44 179.24 1n8f h ALA 342 N 1.06 0.93 -0.46 1.53 0.00 -0.78 -0.49 119.26 121.05 1n8f h ALA 342 Ca 0.14 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1n8f h ALA 342 Cb 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1n8f h ALA 342 CO -0.02 0.25 -0.08 -0.91 0.00 0.00 0.00 179.25 178.49 1n8f h ASN 343 N 0.89 0.81 -0.66 0.00 2.35 -0.97 -1.83 115.58 116.16 1n8f h ASN 343 Ca 0.28 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 1n8f h ASN 343 Cb 0.00 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1n8f h ASN 343 CO -0.10 0.92 0.19 0.00 -1.65 0.00 0.00 177.43 176.79 1n8f h ALA 344 N 1.16 0.87 -0.80 -0.83 0.00 -0.53 -1.09 119.26 118.05 1n8f h ALA 344 Ca 0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1n8f h ALA 344 Cb 0.57 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1n8f h ALA 344 CO 0.03 0.57 0.32 0.28 0.00 0.00 0.00 179.25 180.46 1n8f h VAL 345 N 0.98 1.26 -0.45 0.00 2.07 -0.79 -0.97 116.25 118.35 1n8f h VAL 345 Ca 0.21 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1n8f h VAL 345 Cb 0.33 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1n8f h VAL 345 CO -0.00 0.33 0.21 0.11 0.02 0.00 0.00 177.57 178.24 1n8f h LYS 346 N 1.15 0.65 -0.79 1.57 1.57 -0.94 -0.48 116.57 119.31 1n8f h LYS 346 Ca 0.27 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1n8f h LYS 346 Cb 0.21 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 1n8f h LYS 346 CO -0.02 0.57 0.51 0.00 -0.57 0.00 0.00 179.45 179.93 1n8f h ALA 347 N 1.05 1.03 -0.49 3.86 0.00 -0.75 0.51 119.26 124.47 1n8f h ALA 347 Ca 0.15 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1n8f h ALA 347 Cb 0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1n8f h ALA 347 CO -0.02 0.34 -0.07 -0.09 0.00 0.00 0.00 179.25 179.41 1n8f h ARG 348 N 1.01 0.88 -0.16 0.00 2.43 -0.90 -2.73 114.38 114.90 1n8f h ARG 348 Ca 0.31 -0.29 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1n8f h ARG 348 Cb -0.02 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1n8f h ARG 348 CO -0.10 0.92 -0.27 -0.09 -1.51 0.00 0.00 179.97 178.92 1n8f h ARG 349 N 0.79 0.30 0.00 0.20 2.43 -0.24 -3.46 114.38 114.40 1n8f h ARG 349 Ca 0.14 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1n8f h ARG 349 Cb 0.58 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1n8f h ARG 349 CO 0.04 0.55 0.00 0.41 -1.51 0.00 0.00 179.97 179.46