#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 -3.47 3.23 1.74 -1.26 -4.83 116.66 115.84 1n8f n ARG 9 Ca 0.00 -2.87 -0.43 0.00 -0.77 0.00 0.00 57.85 53.79 1n8f n ARG 9 Cb 0.00 -1.91 -0.09 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 -2.12 5.03 0.05 0.55 -1.09 -1.26 -4.95 121.20 117.41 1n8f s ILE 10 Ca 0.48 -0.90 -0.07 0.00 -2.23 0.00 0.00 60.65 57.93 1n8f s ILE 10 Cb 0.33 -3.90 -0.30 0.00 -1.58 0.00 0.00 42.46 37.01 1n8f s ILE 10 CO 0.19 -0.40 1.05 0.11 -1.23 0.00 0.00 174.94 174.66 1n8f h LYS 11 N 8.62 0.34 -1.94 2.79 1.79 -2.11 -3.48 116.57 122.58 1n8f h LYS 11 Ca -0.27 -0.57 -0.04 0.00 -2.18 0.00 0.00 60.65 57.59 1n8f h LYS 11 Cb 1.11 0.21 -0.20 0.00 -1.58 0.00 0.00 32.23 31.77 1n8f h LYS 11 CO 0.77 1.26 0.23 -2.00 -1.08 0.00 0.00 179.45 178.63 1n8f s GLU 12 N -2.63 0.96 -0.13 3.15 2.12 -1.26 -5.14 118.70 115.76 1n8f s GLU 12 Ca -0.06 0.37 0.01 0.00 0.36 0.00 0.00 54.97 55.64 1n8f s GLU 12 Cb 0.06 0.46 0.02 0.00 0.26 0.00 0.00 34.13 34.93 1n8f s GLU 12 CO 0.89 -0.27 -0.14 0.42 -0.54 0.00 0.00 175.26 175.62 1n8f s ILE 13 N -0.91 1.52 0.15 -3.70 1.01 -1.26 -5.14 121.20 112.88 1n8f s ILE 13 Ca -0.08 -0.62 0.11 0.00 0.00 0.00 0.00 60.65 60.06 1n8f s ILE 13 Cb -0.01 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 1n8f s ILE 13 CO 0.07 0.45 -0.25 -0.54 0.00 0.00 0.00 174.94 174.67 1n8f s LYS 14 N 1.32 1.42 0.35 2.79 1.02 -1.26 -5.12 119.74 120.27 1n8f s LYS 14 Ca 0.01 -1.40 -0.28 0.00 0.02 0.00 0.00 55.97 54.31 1n8f s LYS 14 Cb -0.14 -1.83 -0.10 0.00 -0.52 0.00 0.00 37.83 35.25 1n8f s LYS 14 CO -0.07 0.42 1.36 -1.83 -0.92 0.00 0.00 175.35 174.31 1n8f s GLU 15 N -2.29 4.24 -0.09 1.68 1.03 -1.26 -5.03 118.70 116.98 1n8f s GLU 15 Ca 0.16 2.32 0.04 0.00 0.03 0.00 0.00 54.97 57.52 1n8f s GLU 15 Cb -0.09 -3.01 0.00 0.00 -0.80 0.00 0.00 34.13 30.24 1n8f s GLU 15 CO 0.07 -0.33 -0.20 -1.17 -1.33 0.00 0.00 175.26 172.30 1n8f s LEU 16 N -1.96 1.95 0.27 1.83 2.96 -1.26 -4.95 118.68 117.52 1n8f s LEU 16 Ca 0.51 -0.47 -0.30 0.00 -0.22 0.00 0.00 54.13 53.65 1n8f s LEU 16 Cb -0.42 -1.21 -0.10 0.00 0.50 0.00 0.00 46.19 44.95 1n8f s LEU 16 CO 0.56 0.12 1.46 -0.76 -1.32 0.00 0.00 176.35 176.41 1n8f s LEU 17 N 0.42 4.38 0.56 -0.68 1.43 -1.26 -4.98 118.68 118.55 1n8f s LEU 17 Ca -0.17 2.74 -0.16 0.00 -1.03 0.00 0.00 54.13 55.51 1n8f s LEU 17 Cb -0.17 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.37 1n8f s LEU 17 CO 0.07 -0.74 1.03 -2.16 0.23 0.00 0.00 176.35 174.79 1n8f s PRO 18 N -0.63 3.55 0.29 1.29 0.04 -1.26 -4.93 135.00 133.34 1n8f s PRO 18 Ca 0.59 1.15 0.02 0.00 0.04 0.00 0.00 61.00 62.80 1n8f s PRO 18 Cb -0.43 -2.07 0.70 0.00 0.04 0.00 0.00 34.50 32.74 1n8f s PRO 18 CO 0.46 -0.61 1.68 -1.35 0.04 0.00 0.00 177.00 177.22 1n8f h PRO 19 N 0.69 0.31 -0.17 0.56 0.11 -1.82 0.20 132.00 131.89 1n8f h PRO 19 Ca -0.47 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.67 1n8f h PRO 19 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1n8f h PRO 19 CO 0.59 0.20 0.13 -0.39 -0.21 0.00 0.00 178.00 178.32 1n8f h VAL 20 N 0.32 0.82 -0.47 3.15 -1.51 -1.37 0.42 116.25 117.61 1n8f h VAL 20 Ca 0.54 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.93 1n8f h VAL 20 Cb 1.05 0.91 -0.02 0.00 -2.13 0.00 0.00 31.29 31.10 1n8f h VAL 20 CO -0.57 0.00 -0.04 0.00 -1.23 0.00 0.00 177.57 175.73 1n8f h ALA 21 N 1.90 0.64 -0.12 5.19 0.00 -0.89 -0.93 119.26 125.05 1n8f h ALA 21 Ca 0.08 -0.30 -0.21 0.00 0.00 0.00 0.00 54.91 54.48 1n8f h ALA 21 Cb 0.34 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1n8f h ALA 21 CO -0.00 0.48 -0.77 -0.07 0.00 0.00 0.00 179.25 178.88 1n8f h LEU 22 N 0.71 0.77 -1.34 0.00 -0.00 -1.24 -2.35 115.31 111.86 1n8f h LEU 22 Ca 0.13 -0.51 -0.06 0.00 -0.00 0.00 0.00 57.88 57.43 1n8f h LEU 22 Cb 0.56 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 1n8f h LEU 22 CO 0.03 1.29 -0.24 -0.07 -0.00 0.00 0.00 178.44 179.45 1n8f h LEU 23 N 0.44 0.13 0.18 1.67 3.38 -0.86 0.26 115.31 120.51 1n8f h LEU 23 Ca -0.05 -0.03 -0.31 0.00 0.09 0.00 0.00 57.88 57.58 1n8f h LEU 23 Cb 1.39 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 42.12 1n8f h LEU 23 CO 0.15 0.38 -1.42 1.56 0.09 0.00 0.00 178.44 179.20 1n8f h GLN 24 N 0.13 0.39 -0.19 1.13 1.08 -1.15 -2.95 115.11 113.54 1n8f h GLN 24 Ca 0.02 -0.66 -0.21 0.00 -1.45 0.00 0.00 58.65 56.35 1n8f h GLN 24 Cb 0.50 0.25 0.01 0.00 -0.05 0.00 0.00 27.48 28.18 1n8f h GLN 24 CO 0.03 1.30 -0.70 -0.22 -0.95 0.00 0.00 178.83 178.29 1n8f h LYS 25 N 0.11 0.79 -2.35 1.46 3.64 -1.27 -3.37 116.57 115.58 1n8f h LYS 25 Ca -0.21 -0.59 -0.60 0.00 -1.27 0.00 0.00 60.65 57.97 1n8f h LYS 25 Cb 2.07 0.11 -0.42 0.00 -0.41 0.00 0.00 32.23 33.58 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 -3.95 3.00 -2.31 1.91 3.01 0.07 -5.10 117.46 114.09 1n8f n PHE 26 Ca -0.06 -4.10 -0.35 0.00 1.01 0.00 0.00 57.45 53.95 1n8f n PHE 26 Cb 0.71 -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 -2.07 3.52 0.24 -1.08 0.04 -1.12 -4.69 135.00 129.85 1n8f s PRO 27 Ca 0.36 1.61 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 1n8f s PRO 27 Cb 0.11 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 1n8f s PRO 27 CO -0.06 -0.71 1.41 0.00 0.04 0.00 0.00 177.00 177.68 1n8f s ALA 28 N -1.75 3.60 0.67 8.56 0.00 -1.26 -5.00 121.76 126.57 1n8f s ALA 28 Ca 0.70 1.28 -0.08 0.00 0.00 0.00 0.00 51.96 53.85 1n8f s ALA 28 Cb -0.24 -3.54 0.03 0.00 0.00 0.00 0.00 23.12 19.37 1n8f s ALA 28 CO 0.28 -0.69 1.01 0.95 0.00 0.00 0.00 175.76 177.30 1n8f s THR 29 N -0.05 3.22 0.23 0.00 -4.23 -1.26 -4.85 115.64 108.71 1n8f s THR 29 Ca 0.58 0.11 -0.07 0.00 -1.18 0.00 0.00 61.69 61.12 1n8f s THR 29 Cb -0.41 -3.34 0.21 0.00 1.34 0.00 0.00 72.50 70.30 1n8f s THR 29 CO 0.43 -0.40 1.90 -0.08 -0.54 0.00 0.00 174.62 175.93 1n8f h GLU 30 N -0.48 1.14 -0.19 3.99 4.81 -1.99 -0.05 114.58 121.81 1n8f h GLU 30 Ca -0.45 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 58.70 1n8f h GLU 30 Cb 1.27 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1n8f h GLU 30 CO 0.62 0.76 0.07 -0.91 -0.73 0.00 0.00 179.01 178.81 1n8f h ASN 31 N 1.18 0.27 -0.98 1.04 2.35 -1.93 -0.40 115.58 117.12 1n8f h ASN 31 Ca 0.34 -0.19 0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1n8f h ASN 31 Cb -0.09 -0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.16 1n8f h ASN 31 CO -0.09 0.39 0.64 0.00 -1.65 0.00 0.00 177.43 176.73 1n8f h ALA 32 N 0.89 1.26 -0.43 -0.83 0.00 -1.60 -0.60 119.26 117.95 1n8f h ALA 32 Ca 0.06 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1n8f h ALA 32 Cb 0.21 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1n8f h ALA 32 CO -0.00 0.60 0.03 0.00 0.00 0.00 0.00 179.25 179.88 1n8f h ALA 33 N 1.37 0.58 -0.66 0.00 0.00 -0.80 -2.62 119.26 117.14 1n8f h ALA 33 Ca 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1n8f h ALA 33 Cb -0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1n8f h ALA 33 CO -0.09 0.33 0.37 -0.91 0.00 0.00 0.00 179.25 178.95 1n8f h ASN 34 N 0.58 0.81 -0.57 0.00 -0.26 -0.56 -0.39 115.58 115.20 1n8f h ASN 34 Ca 0.13 -0.08 0.03 0.00 -0.56 0.00 0.00 56.30 55.82 1n8f h ASN 34 Cb 0.44 -0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 37.45 1n8f h ASN 34 CO 0.02 0.66 0.33 0.74 -1.06 0.00 0.00 177.43 178.11 1n8f h THR 35 N 0.89 1.03 -0.10 2.81 2.02 -0.97 0.18 112.91 118.79 1n8f h THR 35 Ca 0.23 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1n8f h THR 35 Cb 0.02 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1n8f h THR 35 CO -0.04 0.12 -0.04 0.58 0.37 0.00 0.00 175.52 176.51 1n8f h VAL 36 N 0.64 1.31 -0.60 3.16 2.07 -1.19 -1.99 116.25 119.66 1n8f h VAL 36 Ca 0.24 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.77 1n8f h VAL 36 Cb 0.06 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1n8f h VAL 36 CO -0.12 0.29 0.33 0.00 0.02 0.00 0.00 177.57 178.09 1n8f h ALA 37 N 0.65 0.78 -0.29 1.67 0.00 -0.81 -1.76 119.26 119.49 1n8f h ALA 37 Ca 0.02 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1n8f h ALA 37 Cb 0.48 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1n8f h ALA 37 CO 0.01 0.01 -0.44 0.45 0.00 0.00 0.00 179.25 179.28 1n8f h HIS 38 N 0.63 1.01 -0.28 0.00 3.86 -0.98 -2.84 115.15 116.55 1n8f h HIS 38 Ca 0.26 -0.34 -0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1n8f h HIS 38 Cb 0.13 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1n8f h HIS 38 CO -0.08 1.14 0.06 0.00 0.86 0.00 0.00 177.93 179.91 1n8f h ALA 39 N 0.69 0.37 -0.71 2.45 0.00 -1.19 0.63 119.26 121.49 1n8f h ALA 39 Ca 0.03 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1n8f h ALA 39 Cb 1.04 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1n8f h ALA 39 CO 0.10 0.04 0.46 0.00 0.00 0.00 0.00 179.25 179.85 1n8f h ARG 40 N 0.28 0.90 -0.53 0.00 3.08 -1.39 -0.44 114.38 116.28 1n8f h ARG 40 Ca 0.09 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1n8f h ARG 40 Cb 0.30 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1n8f h ARG 40 CO 0.00 0.59 0.03 -0.22 -1.07 0.00 0.00 179.97 179.31 1n8f h LYS 41 N 0.93 0.91 -0.50 0.04 3.64 -1.34 -1.16 116.57 119.09 1n8f h LYS 41 Ca 0.27 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1n8f h LYS 41 Cb -0.06 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1n8f h LYS 41 CO -0.08 0.92 0.32 0.00 -2.27 0.00 0.00 179.45 178.34 1n8f h ALA 42 N 0.96 0.64 -0.45 5.00 0.00 -0.31 -1.62 119.26 123.48 1n8f h ALA 42 Ca 0.15 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1n8f h ALA 42 Cb 0.48 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1n8f h ALA 42 CO 0.02 0.10 0.00 0.82 0.00 0.00 0.00 179.25 180.19 1n8f h ILE 43 N 0.67 1.26 -0.34 0.00 2.04 -0.96 -2.25 117.51 117.94 1n8f h ILE 43 Ca 0.18 -1.04 0.06 0.00 1.00 0.00 0.00 64.86 65.06 1n8f h ILE 43 Cb -0.05 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 1n8f h ILE 43 CO -0.04 0.36 -0.01 -0.74 0.00 0.00 0.00 178.15 177.72 1n8f h HIS 44 N 0.64 -0.03 -0.20 1.37 2.76 -0.92 0.10 115.15 118.87 1n8f h HIS 44 Ca 0.13 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1n8f h HIS 44 Cb 0.49 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 1n8f h HIS 44 CO 0.04 -0.07 0.10 0.87 -1.30 0.00 0.00 177.93 177.57 1n8f h LYS 45 N 0.09 0.27 -0.12 5.26 1.57 -1.12 -0.00 116.57 122.52 1n8f h LYS 45 Ca 0.16 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1n8f h LYS 45 Cb 0.23 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1n8f h LYS 45 CO -0.28 0.21 -0.40 0.82 -0.57 0.00 0.00 179.45 179.23 1n8f h ILE 46 N 0.28 1.37 0.00 1.86 2.04 -0.55 0.36 117.51 122.88 1n8f h ILE 46 Ca 0.07 -1.72 -0.06 0.00 1.00 0.00 0.00 64.86 64.16 1n8f h ILE 46 Cb 0.02 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1n8f h ILE 46 CO -0.01 0.51 -0.28 -0.07 0.00 0.00 0.00 178.15 178.30 1n8f h LEU 47 N 0.06 0.00 -0.64 1.44 3.38 -0.28 -1.57 115.31 117.70 1n8f h LEU 47 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1n8f h LEU 47 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1n8f h LEU 47 CO 0.08 0.28 0.00 0.29 0.09 0.00 0.00 178.44 179.18 1n8f n LYS 48 N -4.18 1.42 -1.04 1.13 4.76 -0.07 -4.90 118.16 115.29 1n8f n LYS 48 Ca -0.02 -0.63 -0.01 0.00 -2.87 0.00 0.00 58.31 54.77 1n8f n LYS 48 Cb 0.33 -1.32 -0.01 0.00 -1.84 0.00 0.00 35.03 32.19 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 0.96 0.33 1.14 0.72 0.00 -0.59 -4.86 105.19 102.89 1n8f n GLY 49 Ca 0.14 -0.05 0.04 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 -0.50 3.25 -3.65 1.61 5.03 0.10 -4.77 115.26 116.33 1n8f n ASN 50 Ca -0.01 -2.39 -0.08 0.00 0.87 0.00 0.00 54.58 52.97 1n8f n ASN 50 Cb 0.30 -0.53 -0.08 0.00 -1.02 0.00 0.00 39.78 38.45 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 -0.55 -0.85 0.00 6.41 2.15 -1.15 -4.89 116.67 117.79 1n8f s ASP 51 Ca 0.29 1.38 0.13 0.00 0.43 0.00 0.00 52.55 54.77 1n8f s ASP 51 Cb 0.21 1.29 0.43 0.00 -0.30 0.00 0.00 42.92 44.55 1n8f s ASP 51 CO 0.11 -0.23 1.33 -0.90 -0.17 0.00 0.00 175.17 175.31 1n8f n ASP 52 N 4.37 1.61 -4.85 -0.34 5.68 -1.26 -4.63 116.55 117.12 1n8f n ASP 52 Ca -0.20 -1.90 -0.29 0.00 -0.50 0.00 0.00 54.79 51.89 1n8f n ASP 52 Cb 0.58 -0.17 0.09 0.00 -1.14 0.00 0.00 41.12 40.47 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 -1.65 2.10 -0.14 0.11 0.52 -1.26 -4.97 118.95 113.65 1n8f s ARG 53 Ca 0.24 0.35 -0.02 0.00 -0.52 0.00 0.00 55.73 55.78 1n8f s ARG 53 Cb 0.13 -1.94 -0.02 0.00 0.52 0.00 0.00 34.95 33.63 1n8f s ARG 53 CO 0.18 -1.55 -0.06 -1.17 0.02 0.00 0.00 175.30 172.71 1n8f s LEU 54 N -5.64 3.11 -0.12 2.53 2.96 -0.63 -4.90 118.68 115.99 1n8f s LEU 54 Ca 0.61 -0.17 -0.28 0.00 -0.22 0.00 0.00 54.13 54.07 1n8f s LEU 54 Cb -0.12 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 1n8f s LEU 54 CO 0.52 0.18 0.94 -0.22 -1.32 0.00 0.00 176.35 176.45 1n8f s LEU 55 N 0.28 4.23 -0.26 -0.68 2.96 -0.43 -1.23 118.68 123.56 1n8f s LEU 55 Ca -0.05 1.42 0.02 0.00 -0.22 0.00 0.00 54.13 55.31 1n8f s LEU 55 Cb -0.14 -3.44 0.06 0.00 0.50 0.00 0.00 46.19 43.16 1n8f s LEU 55 CO 0.04 -0.41 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.88 1n8f s VAL 56 N 1.95 1.98 -0.61 1.68 1.01 -0.88 -0.19 120.40 125.35 1n8f s VAL 56 Ca 0.45 -1.55 -0.18 0.00 0.00 0.00 0.00 61.98 60.71 1n8f s VAL 56 Cb -0.18 -2.15 0.12 0.00 0.00 0.00 0.00 36.38 34.17 1n8f s VAL 56 CO 0.17 -0.08 0.66 -0.69 0.00 0.00 0.00 175.10 175.16 1n8f s VAL 57 N 1.18 4.99 0.01 2.92 1.01 -0.37 -0.97 120.40 129.17 1n8f s VAL 57 Ca -0.07 -1.28 0.05 0.00 0.00 0.00 0.00 61.98 60.67 1n8f s VAL 57 Cb -0.20 -4.45 -0.02 0.00 0.00 0.00 0.00 36.38 31.71 1n8f s VAL 57 CO -0.06 -1.06 -0.14 -0.51 0.00 0.00 0.00 175.10 173.33 1n8f s ILE 58 N 2.17 1.12 -5.00 2.22 2.07 -0.58 -1.63 121.20 121.58 1n8f s ILE 58 Ca 0.10 -0.76 0.00 0.00 -1.41 0.00 0.00 60.65 58.58 1n8f s ILE 58 Cb -0.24 -0.97 0.00 0.00 0.13 0.00 0.00 42.46 41.38 1n8f s ILE 58 CO 0.04 0.20 0.00 0.61 -1.91 0.00 0.00 174.94 173.87 1n8f n GLY 59 N 2.41 -2.03 3.54 1.50 0.00 -0.96 -0.98 105.19 108.67 1n8f n GLY 59 Ca -0.16 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.61 0.28 -0.06 1.61 -0.02 0.82 -0.74 135.00 136.29 1n8f n PRO 60 Ca 0.00 0.15 -0.04 0.00 -2.02 0.00 0.00 63.50 61.58 1n8f n PRO 60 Cb 0.00 -2.05 0.17 0.00 -0.02 0.00 0.00 33.50 31.59 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 -6.73 -0.39 -0.15 0.00 1.04 -1.26 -4.73 113.70 101.48 1n8f s SER 62 Ca -0.08 0.32 -0.15 0.00 0.48 0.00 0.00 55.95 56.51 1n8f s SER 62 Cb 0.14 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 1n8f s SER 62 CO 0.81 -0.55 0.36 -0.63 0.98 0.00 0.00 173.24 174.21 1n8f s ILE 63 N -1.46 5.26 0.00 -1.02 -1.09 -0.66 -4.87 121.20 117.36 1n8f s ILE 63 Ca -0.11 0.69 0.00 0.00 -2.23 0.00 0.00 60.65 59.00 1n8f s ILE 63 Cb -0.03 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.16 1n8f s ILE 63 CO 0.05 0.35 0.04 0.00 -1.23 0.00 0.00 174.94 174.16 1n8f n HIS 64 N 3.71 0.00 -3.41 3.97 1.44 -1.26 -3.96 115.22 115.71 1n8f n HIS 64 Ca -0.10 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.46 1n8f n HIS 64 Cb 0.52 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.53 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 -0.11 1.11 0.40 4.39 2.15 -1.26 -5.04 116.67 118.32 1n8f s ASP 65 Ca 0.00 -0.28 0.12 0.00 0.43 0.00 0.00 52.55 52.82 1n8f s ASP 65 Cb 0.00 0.66 0.94 0.00 -0.30 0.00 0.00 42.92 44.22 1n8f s ASP 65 CO 0.00 -0.34 1.92 -0.65 -0.17 0.00 0.00 175.17 175.93 1n8f h PRO 66 N 8.25 0.52 0.81 4.34 0.11 -1.98 -1.30 132.00 142.77 1n8f h PRO 66 Ca -0.16 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.88 1n8f h PRO 66 Cb 1.13 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1n8f h PRO 66 CO 0.30 0.35 -0.43 0.28 -0.21 0.00 0.00 178.00 178.28 1n8f h VAL 67 N 0.54 0.12 -0.68 3.15 2.07 -1.99 -0.52 116.25 118.94 1n8f h VAL 67 Ca 0.37 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.86 1n8f h VAL 67 Cb 0.68 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1n8f h VAL 67 CO -0.13 0.00 0.30 0.00 0.02 0.00 0.00 177.57 177.76 1n8f h ALA 68 N -1.00 1.25 -0.88 1.67 0.00 -1.96 -2.37 119.26 115.98 1n8f h ALA 68 Ca -0.11 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1n8f h ALA 68 Cb 0.90 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1n8f h ALA 68 CO 0.15 0.56 0.58 0.00 0.00 0.00 0.00 179.25 180.54 1n8f h ALA 69 N 1.36 1.15 -0.04 0.00 0.00 -1.06 -0.40 119.26 120.28 1n8f h ALA 69 Ca 0.23 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1n8f h ALA 69 Cb 0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1n8f h ALA 69 CO -0.03 0.46 -0.54 0.87 0.00 0.00 0.00 179.25 180.01 1n8f h LYS 70 N 1.14 0.12 -0.29 0.00 1.57 -0.63 -1.16 116.57 117.31 1n8f h LYS 70 Ca 0.34 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.92 1n8f h LYS 70 Cb -0.04 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1n8f h LYS 70 CO -0.10 0.63 -0.33 1.49 -0.57 0.00 0.00 179.45 180.57 1n8f h GLU 71 N 0.09 0.74 -0.51 3.15 4.81 -0.89 -2.26 114.58 119.71 1n8f h GLU 71 Ca -0.00 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1n8f h GLU 71 Cb 0.99 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1n8f h GLU 71 CO 0.08 1.03 0.32 -0.92 -0.73 0.00 0.00 179.01 178.79 1n8f h TYR 72 N 0.49 0.65 -0.83 0.92 3.20 -0.93 -2.32 116.97 118.16 1n8f h TYR 72 Ca 0.04 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.97 1n8f h TYR 72 Cb 0.91 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.91 1n8f h TYR 72 CO 0.07 0.43 0.52 0.00 -1.64 0.00 0.00 178.16 177.54 1n8f h ALA 73 N 1.17 1.12 -0.33 1.82 0.00 -1.10 0.17 119.26 122.10 1n8f h ALA 73 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1n8f h ALA 73 Cb -0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1n8f h ALA 73 CO -0.04 0.29 0.12 1.15 0.00 0.00 0.00 179.25 180.78 1n8f h THR 74 N 0.97 1.19 -0.40 0.00 2.02 -1.03 0.30 112.91 115.97 1n8f h THR 74 Ca 0.35 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1n8f h THR 74 Cb 0.10 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1n8f h THR 74 CO -0.15 0.21 0.08 0.03 0.37 0.00 0.00 175.52 176.07 1n8f h ARG 75 N 0.38 0.65 -0.55 6.66 3.08 -0.95 -2.43 114.38 121.22 1n8f h ARG 75 Ca 0.11 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1n8f h ARG 75 Cb 0.21 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1n8f h ARG 75 CO -0.01 0.69 0.17 1.25 -1.07 0.00 0.00 179.97 181.00 1n8f h LEU 76 N 0.51 0.81 -1.26 3.04 5.85 -0.52 -2.53 115.31 121.21 1n8f h LEU 76 Ca 0.12 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.72 1n8f h LEU 76 Cb 0.34 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 1n8f h LEU 76 CO 0.00 0.81 0.55 0.25 -0.34 0.00 0.00 178.44 179.71 1n8f h LEU 77 N 0.77 0.75 -0.21 2.25 5.85 -0.23 0.96 115.31 125.44 1n8f h LEU 77 Ca 0.18 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1n8f h LEU 77 Cb 0.29 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1n8f h LEU 77 CO -0.00 0.45 0.13 0.00 -0.34 0.00 0.00 178.44 178.68 1n8f h ALA 78 N 1.57 0.27 -0.12 1.25 0.00 -1.00 -2.38 119.26 118.85 1n8f h ALA 78 Ca 0.39 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.16 1n8f h ALA 78 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1n8f h ALA 78 CO -0.16 -0.23 -0.43 -0.07 0.00 0.00 0.00 179.25 178.36 1n8f h LEU 79 N 0.27 0.28 -1.30 0.00 3.38 -1.13 -2.55 115.31 114.26 1n8f h LEU 79 Ca 0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1n8f h LEU 79 Cb -0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1n8f h LEU 79 CO -0.02 0.68 0.22 -0.09 0.09 0.00 0.00 178.44 179.32 1n8f h ARG 80 N 0.22 0.71 0.00 1.13 2.43 -0.52 0.01 114.38 118.35 1n8f h ARG 80 Ca 0.02 -0.09 -0.17 0.00 -0.81 0.00 0.00 59.98 58.93 1n8f h ARG 80 Cb 0.85 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 1n8f h ARG 80 CO 0.07 0.56 -0.91 0.93 -1.51 0.00 0.00 179.97 179.11 1n8f h GLU 81 N 0.71 0.00 0.19 0.20 5.08 -1.26 -2.54 114.58 116.95 1n8f h GLU 81 Ca 0.17 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.23 1n8f h GLU 81 Cb 0.10 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.38 1n8f h GLU 81 CO -0.02 0.69 -1.35 1.49 -1.00 0.00 0.00 179.01 178.82 1n8f h GLU 82 N 0.00 0.48 -0.59 2.33 4.81 -1.06 -3.32 114.58 117.23 1n8f h GLU 82 Ca -0.05 -0.77 0.00 0.00 -0.13 0.00 0.00 59.36 58.42 1n8f h GLU 82 Cb 1.62 0.28 0.00 0.00 0.63 0.00 0.00 28.75 31.28 1n8f h GLU 82 CO 0.09 1.36 0.00 1.28 -0.73 0.00 0.00 179.01 181.01 1n8f n LEU 83 N -3.68 4.58 0.22 1.64 4.77 -0.05 -4.63 117.00 119.84 1n8f n LEU 83 Ca -0.14 -2.47 0.18 0.00 -0.03 0.00 0.00 56.01 53.55 1n8f n LEU 83 Cb 1.05 -0.55 0.85 0.00 -2.33 0.00 0.00 43.42 42.44 1n8f n LEU 83 CO 0.58 0.79 1.15 0.07 -1.33 0.00 0.00 177.39 178.66 1n8f h LYS 84 N 3.73 0.00 0.00 3.23 5.09 -1.56 0.93 116.57 127.99 1n8f h LYS 84 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.67 1n8f h LYS 84 Cb 1.41 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.73 1n8f h LYS 84 CO 0.22 0.00 -0.32 -0.44 -2.09 0.00 0.00 179.45 176.82 1n8f h ASP 85 N 0.00 0.00 0.00 7.07 3.45 -1.88 -3.33 116.42 121.73 1n8f h ASP 85 Ca 0.08 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.39 1n8f h ASP 85 Cb 0.56 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.30 1n8f h ASP 85 CO -0.00 0.32 -1.57 -0.62 -1.57 0.00 0.00 179.24 175.80 1n8f n GLU 86 N -3.54 2.47 -4.31 3.56 4.71 -0.55 -4.86 120.64 118.11 1n8f n GLU 86 Ca -0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.16 56.93 1n8f n GLU 86 Cb 0.46 -1.21 -0.11 0.00 -1.01 0.00 0.00 31.44 29.57 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 -4.69 2.42 -0.59 -4.62 1.43 0.21 -1.61 118.68 111.24 1n8f s LEU 87 Ca -0.05 -0.83 0.02 0.00 -1.03 0.00 0.00 54.13 52.24 1n8f s LEU 87 Cb 0.03 -0.79 0.15 0.00 0.03 0.00 0.00 46.19 45.60 1n8f s LEU 87 CO 0.33 -0.04 0.36 -0.70 0.23 0.00 0.00 176.35 176.53 1n8f s GLU 88 N -2.67 2.25 -0.06 1.70 2.56 -0.36 -4.10 118.70 118.01 1n8f s GLU 88 Ca 0.13 -2.73 -0.30 0.00 0.00 0.00 0.00 54.97 52.08 1n8f s GLU 88 Cb -0.06 -3.47 -0.02 0.00 2.00 0.00 0.00 34.13 32.58 1n8f s GLU 88 CO 0.06 -1.15 1.08 0.42 -0.56 0.00 0.00 175.26 175.10 1n8f s ILE 89 N -0.44 4.58 -0.09 -3.70 1.01 -1.26 -2.07 121.20 119.24 1n8f s ILE 89 Ca 0.18 1.86 0.02 0.00 0.00 0.00 0.00 60.65 62.71 1n8f s ILE 89 Cb -0.21 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.08 1n8f s ILE 89 CO -0.03 0.04 -0.13 -0.69 0.00 0.00 0.00 174.94 174.12 1n8f s VAL 90 N 1.84 1.26 0.21 2.92 1.01 -0.15 -4.52 120.40 122.97 1n8f s VAL 90 Ca 0.52 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 1n8f s VAL 90 Cb -0.21 -1.16 -0.08 0.00 0.00 0.00 0.00 36.38 34.92 1n8f s VAL 90 CO 0.22 0.39 0.97 -0.32 0.00 0.00 0.00 175.10 176.36 1n8f s MET 91 N 0.93 4.78 -0.46 2.72 1.75 -0.57 -1.52 119.30 126.91 1n8f s MET 91 Ca -0.09 1.53 -0.29 0.00 -1.25 0.00 0.00 55.69 55.60 1n8f s MET 91 Cb -0.15 -3.29 0.02 0.00 2.84 0.00 0.00 34.83 34.24 1n8f s MET 91 CO 0.00 0.38 1.30 1.03 -0.65 0.00 0.00 175.02 177.08 1n8f s ARG 92 N -0.86 3.59 -0.65 4.11 0.52 -0.15 -0.58 118.95 124.94 1n8f s ARG 92 Ca 0.43 0.70 0.06 0.00 -0.52 0.00 0.00 55.73 56.40 1n8f s ARG 92 Cb -0.26 -3.99 0.23 0.00 0.52 0.00 0.00 34.95 31.44 1n8f s ARG 92 CO 0.33 -1.55 0.68 0.28 0.02 0.00 0.00 175.30 175.05 1n8f n VAL 93 N 6.95 2.10 -2.84 3.52 0.31 0.55 -3.96 118.33 124.96 1n8f n VAL 93 Ca 0.14 -5.10 -0.42 0.00 -0.01 0.00 0.00 64.34 58.95 1n8f n VAL 93 Cb 0.49 -2.12 -0.04 0.00 -0.91 0.00 0.00 33.84 31.26 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 -2.18 3.13 -1.10 3.52 1.51 -1.26 -4.53 117.35 116.45 1n8f s TYR 94 Ca 0.36 0.82 0.19 0.00 -1.01 0.00 0.00 57.07 57.43 1n8f s TYR 94 Cb 0.10 -3.49 -0.16 0.00 -0.11 0.00 0.00 41.96 38.30 1n8f s TYR 94 CO -0.06 -0.73 0.84 1.19 -1.11 0.00 0.00 175.55 175.69 1n8f n PHE 95 N 6.57 0.00 -4.51 2.71 0.99 -1.26 -1.66 117.46 120.30 1n8f n PHE 95 Ca 0.06 0.00 -0.24 0.00 -0.00 0.00 0.00 57.45 57.28 1n8f n PHE 95 Cb 0.48 0.00 -0.17 0.00 -1.00 0.00 0.00 39.48 38.79 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 -2.65 1.54 -0.09 -1.08 2.02 -1.26 -2.86 118.70 114.32 1n8f s GLU 96 Ca 0.09 -0.36 0.02 0.00 0.02 0.00 0.00 54.97 54.75 1n8f s GLU 96 Cb 0.15 -1.30 0.01 0.00 0.10 0.00 0.00 34.13 33.09 1n8f s GLU 96 CO 0.71 0.01 -0.16 0.15 0.02 0.00 0.00 175.26 175.99 1n8f s LYS 97 N 0.70 2.19 -0.32 1.61 -0.14 0.16 -4.77 119.74 119.17 1n8f s LYS 97 Ca -0.14 -0.57 -0.22 0.00 -1.36 0.00 0.00 55.97 53.68 1n8f s LYS 97 Cb -0.16 -1.80 -0.00 0.00 -1.68 0.00 0.00 37.83 34.20 1n8f s LYS 97 CO 0.03 0.01 0.72 -1.25 -0.76 0.00 0.00 175.35 174.10 1n8f s PRO 98 N 0.76 3.88 0.28 -1.68 0.04 -1.26 -4.56 135.00 132.46 1n8f s PRO 98 Ca -0.12 0.40 -0.11 0.00 0.04 0.00 0.00 61.00 61.21 1n8f s PRO 98 Cb -0.16 -3.75 -0.08 0.00 0.04 0.00 0.00 34.50 30.56 1n8f s PRO 98 CO 0.02 -0.67 0.63 1.03 0.04 0.00 0.00 177.00 178.05 1n8f s ARG 99 N 2.84 3.87 0.38 4.56 1.81 -1.26 -4.96 118.95 126.19 1n8f s ARG 99 Ca 0.29 0.42 0.05 0.00 -1.72 0.00 0.00 55.73 54.77 1n8f s ARG 99 Cb -0.14 -2.55 0.77 0.00 -0.45 0.00 0.00 34.95 32.57 1n8f s ARG 99 CO 0.13 0.23 2.04 1.15 -0.68 0.00 0.00 175.30 178.17 1n8f h THR 100 N 1.90 1.13 0.00 0.02 2.02 -2.01 -3.43 112.91 112.54 1n8f h THR 100 Ca -0.47 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1n8f h THR 100 Cb 1.17 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1n8f h THR 100 CO 0.67 0.13 0.00 1.07 0.37 0.00 0.00 175.52 177.76 1n8f n THR 101 N -4.45 0.00 -4.29 3.16 5.66 -1.26 -5.16 114.28 107.93 1n8f n THR 101 Ca 0.04 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.88 1n8f n THR 101 Cb 0.06 -0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.73 1n8f n THR 101 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1n8f s VAL 102 N 0.00 1.18 -5.00 1.08 -7.23 -1.26 -5.14 120.40 104.03 1n8f s VAL 102 Ca 0.00 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1n8f s VAL 102 Cb 0.00 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.86 1n8f s VAL 102 CO 0.00 -0.56 0.00 0.61 -0.31 0.00 0.00 175.10 174.84 1n8f n GLY 103 N -0.31 -0.33 3.66 2.32 0.00 -1.26 -4.96 105.19 104.31 1n8f n GLY 103 Ca -0.08 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1n8f n GLY 103 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1n8f s TRP 104 N -1.57 1.38 -2.31 1.61 -0.00 -1.26 -4.88 118.94 111.92 1n8f s TRP 104 Ca 0.00 -0.36 0.24 0.00 -0.00 0.00 0.00 56.10 55.98 1n8f s TRP 104 Cb 0.00 -4.20 0.98 0.00 -0.00 0.00 0.00 33.47 30.26 1n8f s TRP 104 CO 0.00 -5.31 1.69 1.63 -0.00 0.00 0.00 176.95 174.96 1n8f n LYS 105 N 7.48 1.58 0.00 5.86 5.02 -1.26 -4.82 118.16 132.02 1n8f n LYS 105 Ca 0.20 -0.86 0.00 0.00 -2.02 0.00 0.00 58.31 55.63 1n8f n LYS 105 Cb 0.41 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 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 1.10 2.12 0.27 0.72 0.00 -1.26 0.37 105.19 108.52 1n8f n GLY 106 Ca 0.18 -2.13 -0.06 0.00 0.00 0.00 0.00 46.02 44.01 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 0.81 -0.21 0.99 6.46 -1.65 -2.04 115.31 119.67 1n8f h LEU 107 Ca 0.00 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1n8f h LEU 107 Cb 0.00 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.72 1n8f h LEU 107 CO 0.00 0.66 0.10 0.40 -0.62 0.00 0.00 178.44 178.98 1n8f h ILE 108 N 0.89 1.13 -0.09 4.05 2.04 -1.79 0.19 117.51 123.93 1n8f h ILE 108 Ca 0.23 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 1n8f h ILE 108 Cb 0.02 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1n8f h ILE 108 CO -0.04 0.13 -0.38 -1.13 0.00 0.00 0.00 178.15 176.73 1n8f h ASN 109 N 0.21 0.19 -0.39 1.72 -0.73 -1.78 -3.36 115.58 111.44 1n8f h ASN 109 Ca 0.07 -0.07 -0.21 0.00 1.87 0.00 0.00 56.30 57.96 1n8f h ASN 109 Cb 0.11 -0.05 -0.16 0.00 0.27 0.00 0.00 38.32 38.50 1n8f h ASN 109 CO -0.01 0.56 -0.51 -0.67 -0.37 0.00 0.00 177.43 176.43 1n8f n ASP 110 N -4.06 -2.98 -0.32 1.15 2.03 -0.78 -4.27 116.55 107.33 1n8f n ASP 110 Ca -0.01 -3.16 0.08 0.00 0.52 0.00 0.00 54.79 52.21 1n8f n ASP 110 Cb 0.45 1.73 0.28 0.00 -0.72 0.00 0.00 41.12 42.85 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 4.33 0.89 -0.01 -0.67 0.13 -0.79 -0.82 132.00 135.05 1n8f h PRO 111 Ca -0.07 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1n8f h PRO 111 Cb 1.05 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1n8f h PRO 111 CO 0.24 0.59 0.00 0.72 -0.23 0.00 0.00 178.00 179.31 1n8f n HIS 112 N -4.58 0.01 -4.32 1.56 8.25 -1.26 -4.91 115.22 109.97 1n8f n HIS 112 Ca 0.17 -0.01 -0.35 0.00 -0.26 0.00 0.00 57.72 57.28 1n8f n HIS 112 Cb 0.36 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.40 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 -0.73 -1.67 -0.71 -0.41 2.81 -0.32 -4.80 117.12 111.29 1n8f n MET 113 Ca 0.14 0.21 0.01 0.00 -1.81 0.00 0.00 57.70 56.24 1n8f n MET 113 Cb 0.08 -4.41 0.00 0.00 -0.71 0.00 0.00 33.22 28.18 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 -2.71 0.15 -2.23 7.83 5.75 -1.26 -5.00 116.55 119.08 1n8f n ASP 114 Ca -0.10 -1.88 -0.19 0.00 -0.01 0.00 0.00 54.79 52.61 1n8f n ASP 114 Cb 0.57 -0.18 -0.01 0.00 -1.03 0.00 0.00 41.12 40.48 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 0.09 -5.56 0.04 -1.12 3.02 -1.26 -4.85 115.26 105.63 1n8f n ASN 115 Ca 0.00 -0.03 0.11 0.00 -0.03 0.00 0.00 54.58 54.64 1n8f n ASN 115 Cb 0.76 -4.59 0.06 0.00 -0.61 0.00 0.00 39.78 35.40 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 -1.71 0.64 -4.04 6.41 3.41 -1.26 -4.99 113.62 112.08 1n8f n SER 116 Ca -0.22 -0.06 -0.38 0.00 -0.26 0.00 0.00 58.87 57.94 1n8f n SER 116 Cb 0.67 0.61 -0.00 0.00 -0.26 0.00 0.00 64.21 65.23 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 -2.08 -1.49 -2.43 7.33 3.01 -1.26 -4.85 117.46 115.70 1n8f n PHE 117 Ca 0.02 0.33 -0.43 0.00 1.01 0.00 0.00 57.45 58.38 1n8f n PHE 117 Cb 0.45 -3.02 0.00 0.00 -0.01 0.00 0.00 39.48 36.90 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 -4.73 3.47 0.08 -1.08 1.13 -1.26 -4.78 117.38 110.21 1n8f n GLN 118 Ca -0.18 -3.50 0.08 0.00 -1.94 0.00 0.00 57.00 51.47 1n8f n GLN 118 Cb 0.61 -3.01 0.54 0.00 0.11 0.00 0.00 30.24 28.48 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 4.05 1.01 -0.63 5.09 2.04 -1.78 -0.03 117.51 127.25 1n8f h ILE 119 Ca 0.40 -0.10 -0.09 0.00 1.00 0.00 0.00 64.86 66.08 1n8f h ILE 119 Cb 0.70 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1n8f h ILE 119 CO 1.56 0.05 0.06 0.78 0.00 0.00 0.00 178.15 180.60 1n8f h ASN 120 N 0.28 1.03 -0.35 1.72 2.35 -1.86 0.45 115.58 119.20 1n8f h ASN 120 Ca 0.12 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.52 1n8f h ASN 120 Cb 0.14 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1n8f h ASN 120 CO -0.02 1.05 -0.11 0.44 -1.65 0.00 0.00 177.43 177.14 1n8f h ASP 121 N 0.99 0.70 -0.59 5.81 3.32 -1.63 -2.79 116.42 122.22 1n8f h ASP 121 Ca 0.19 -0.38 0.08 0.00 0.02 0.00 0.00 57.03 56.94 1n8f h ASP 121 Cb 0.49 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.78 1n8f h ASP 121 CO 0.02 0.91 0.25 1.23 -1.72 0.00 0.00 179.24 179.94 1n8f h GLY 122 N 0.47 0.83 1.20 2.75 0.00 -0.52 0.15 103.07 107.96 1n8f h GLY 122 Ca 0.09 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.17 1n8f h GLY 122 CO 0.04 0.04 -0.03 1.41 0.00 0.00 0.00 176.54 178.00 1n8f h LEU 123 N 0.46 0.93 -0.31 3.11 3.38 -0.89 0.25 115.31 122.25 1n8f h LEU 123 Ca 0.28 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1n8f h LEU 123 Cb 0.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1n8f h LEU 123 CO -0.25 1.00 -0.15 0.03 0.09 0.00 0.00 178.44 179.16 1n8f h ARG 124 N 0.87 0.65 -0.21 1.13 3.08 -1.13 -0.66 114.38 118.12 1n8f h ARG 124 Ca 0.16 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1n8f h ARG 124 Cb 0.55 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1n8f h ARG 124 CO 0.03 0.87 0.09 0.82 -1.07 0.00 0.00 179.97 180.71 1n8f h ILE 125 N 0.41 1.16 -0.02 2.04 2.04 -0.53 -1.68 117.51 120.94 1n8f h ILE 125 Ca 0.07 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 1n8f h ILE 125 Cb 0.68 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1n8f h ILE 125 CO 0.05 0.15 0.01 0.00 0.00 0.00 0.00 178.15 178.36 1n8f h ALA 126 N 0.93 0.02 -0.62 1.87 0.00 -0.45 -2.16 119.26 118.85 1n8f h ALA 126 Ca 0.07 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1n8f h ALA 126 Cb 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1n8f h ALA 126 CO -0.01 -0.44 0.03 -0.09 0.00 0.00 0.00 179.25 178.75 1n8f h ARG 127 N -0.04 1.07 -0.57 0.00 2.43 -1.11 -0.95 114.38 115.21 1n8f h ARG 127 Ca 0.01 -0.32 0.01 0.00 -0.81 0.00 0.00 59.98 58.87 1n8f h ARG 127 Cb 0.07 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1n8f h ARG 127 CO -0.00 1.02 0.37 -0.22 -1.51 0.00 0.00 179.97 179.63 1n8f h LYS 128 N 0.99 0.74 -0.24 0.20 1.63 -1.23 0.22 116.57 118.87 1n8f h LYS 128 Ca 0.18 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.90 1n8f h LYS 128 Cb 0.52 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1n8f h LYS 128 CO 0.02 0.49 0.01 1.25 -3.45 0.00 0.00 179.45 177.77 1n8f h LEU 129 N 0.76 0.42 -0.91 5.20 5.85 -1.22 -0.93 115.31 124.48 1n8f h LEU 129 Ca 0.21 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1n8f h LEU 129 Cb -0.08 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 1n8f h LEU 129 CO -0.05 0.62 0.60 0.25 -0.34 0.00 0.00 178.44 179.51 1n8f h LEU 130 N 0.21 1.03 -0.33 2.25 7.12 -0.87 -0.60 115.31 124.12 1n8f h LEU 130 Ca 0.07 -0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.04 1n8f h LEU 130 Cb 0.40 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.26 1n8f h LEU 130 CO 0.01 0.74 0.14 0.25 -0.13 0.00 0.00 178.44 179.45 1n8f h LEU 131 N 1.21 0.45 -0.12 2.25 5.85 -0.37 -1.74 115.31 122.85 1n8f h LEU 131 Ca 0.34 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1n8f h LEU 131 Cb -0.12 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1n8f h LEU 131 CO -0.08 0.48 0.06 0.44 -0.34 0.00 0.00 178.44 179.00 1n8f h ASP 132 N 0.39 0.16 -0.60 1.25 3.32 -0.64 0.92 116.42 121.22 1n8f h ASP 132 Ca 0.11 -0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.07 1n8f h ASP 132 Cb 0.17 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 1n8f h ASP 132 CO -0.01 0.24 0.36 0.40 -1.72 0.00 0.00 179.24 178.50 1n8f h ILE 133 N 0.08 1.06 -0.39 0.35 2.04 -1.08 -1.79 117.51 117.77 1n8f h ILE 133 Ca 0.04 -0.24 -0.13 0.00 1.00 0.00 0.00 64.86 65.53 1n8f h ILE 133 Cb 0.12 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1n8f h ILE 133 CO -0.01 0.13 -0.29 0.78 0.00 0.00 0.00 178.15 178.76 1n8f h ASN 134 N 0.70 0.88 -0.02 1.72 2.35 -1.18 -2.68 115.58 117.36 1n8f h ASN 134 Ca 0.24 -0.35 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 1n8f h ASN 134 Cb 0.04 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1n8f h ASN 134 CO -0.11 1.10 -0.02 -0.78 -1.65 0.00 0.00 177.43 175.97 1n8f h ASP 135 N 0.72 0.11 1.26 5.81 3.58 -0.39 -0.87 116.42 126.64 1n8f h ASP 135 Ca 0.08 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1n8f h ASP 135 Cb 0.84 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.86 1n8f h ASP 135 CO 0.07 0.16 0.00 0.77 -2.88 0.00 0.00 179.24 177.37 1n8f h SER 136 N 0.13 0.00 0.00 2.28 4.64 -1.10 -3.41 113.55 116.09 1n8f h SER 136 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1n8f h SER 136 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1n8f h SER 136 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1n8f n GLY 137 N 0.50 0.98 3.55 -0.77 0.00 -0.33 -5.10 105.19 104.02 1n8f n GLY 137 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 3.94 0.72 0.99 2.96 -1.03 -4.97 118.68 121.29 1n8f s LEU 138 Ca 0.00 -0.09 -0.14 0.00 -0.22 0.00 0.00 54.13 53.68 1n8f s LEU 138 Cb 0.00 -2.08 0.04 0.00 0.50 0.00 0.00 46.19 44.65 1n8f s LEU 138 CO 0.00 -0.06 1.14 -2.84 -1.32 0.00 0.00 176.35 173.26 1n8f s PRO 139 N 1.72 2.34 0.06 0.98 0.02 -1.26 -3.61 135.00 135.26 1n8f s PRO 139 Ca 0.07 1.47 0.08 0.00 0.02 0.00 0.00 61.00 62.63 1n8f s PRO 139 Cb -0.16 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.45 1n8f s PRO 139 CO 0.09 -1.62 -0.21 0.00 -0.33 0.00 0.00 177.00 174.93 1n8f s ALA 140 N -2.38 1.80 0.10 -1.55 0.00 -1.26 -1.52 121.76 116.95 1n8f s ALA 140 Ca 0.68 -1.13 0.07 0.00 0.00 0.00 0.00 51.96 51.58 1n8f s ALA 140 Cb -0.22 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 1n8f s ALA 140 CO 0.47 0.39 -0.18 0.00 0.00 0.00 0.00 175.76 176.44 1n8f s ALA 141 N -0.90 1.57 0.12 0.00 0.00 0.26 -1.30 121.76 121.50 1n8f s ALA 141 Ca 0.07 -1.18 -0.25 0.00 0.00 0.00 0.00 51.96 50.60 1n8f s ALA 141 Cb -0.09 -0.18 0.07 0.00 0.00 0.00 0.00 23.12 22.93 1n8f s ALA 141 CO 0.03 0.26 0.82 0.20 0.00 0.00 0.00 175.76 177.07 1n8f s GLY 142 N -1.94 -0.38 -0.06 0.00 0.00 -1.12 -0.33 107.32 103.49 1n8f s GLY 142 Ca 0.04 0.46 -0.18 0.00 0.00 0.00 0.00 44.72 45.04 1n8f s GLY 142 CO 0.04 0.14 0.50 1.85 0.00 0.00 0.00 173.10 175.63 1n8f s GLU 143 N -3.41 4.25 -0.71 2.90 2.12 -1.26 -1.07 118.70 121.51 1n8f s GLU 143 Ca 0.07 0.53 -0.17 0.00 0.36 0.00 0.00 54.97 55.76 1n8f s GLU 143 Cb -0.02 -3.36 0.15 0.00 0.26 0.00 0.00 34.13 31.16 1n8f s GLU 143 CO -0.04 0.34 0.76 -0.06 -0.54 0.00 0.00 175.26 175.72 1n8f s PHE 144 N -0.00 3.28 -0.26 5.30 0.40 -0.17 -4.68 117.98 121.85 1n8f s PHE 144 Ca 0.27 -1.39 -0.09 0.00 -0.60 0.00 0.00 56.93 55.11 1n8f s PHE 144 Cb -0.16 -3.97 -0.12 0.00 0.51 0.00 0.00 43.02 39.27 1n8f s PHE 144 CO 0.13 -1.20 -0.31 -0.11 0.70 0.00 0.00 175.22 174.44 1n8f n LEU 145 N 5.50 2.13 -4.82 -0.37 7.94 -1.26 -4.76 117.00 121.36 1n8f n LEU 145 Ca 0.02 0.21 -0.34 0.00 -1.11 0.00 0.00 56.01 54.79 1n8f n LEU 145 Cb 0.45 -0.79 -0.07 0.00 0.53 0.00 0.00 43.42 43.54 1n8f n LEU 145 CO 0.49 0.64 0.57 -0.62 -1.11 0.00 0.00 177.39 177.36 1n8f s ASP 146 N -7.11 6.98 0.30 1.96 -1.08 -1.26 -4.99 116.67 111.47 1n8f s ASP 146 Ca -0.36 1.59 0.23 0.00 -0.52 0.00 0.00 52.55 53.49 1n8f s ASP 146 Cb 0.13 -2.49 0.17 0.00 -1.46 0.00 0.00 42.92 39.26 1n8f s ASP 146 CO 0.49 -0.23 1.30 0.24 0.52 0.00 0.00 175.17 177.48 1n8f h MET 147 N 2.36 0.00 0.00 4.34 2.86 -1.98 -3.40 114.93 119.12 1n8f h MET 147 Ca -0.48 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 56.78 1n8f h MET 147 Cb 1.18 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.77 1n8f h MET 147 CO 0.63 0.00 -2.42 -0.89 1.06 0.00 0.00 176.91 175.30 1n8f n ILE 148 N -2.83 1.43 0.24 -1.22 5.41 -1.26 -4.52 119.36 116.61 1n8f n ILE 148 Ca 0.02 -0.76 0.09 0.00 1.00 0.00 0.00 62.75 63.10 1n8f n ILE 148 Cb 0.54 -0.81 0.61 0.00 -0.71 0.00 0.00 39.64 39.26 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 0.83 -0.88 1.39 1.35 -2.00 -3.24 112.91 110.36 1n8f h THR 149 Ca -0.56 -0.66 0.23 0.00 -0.55 0.00 0.00 66.41 64.87 1n8f h THR 149 Cb 2.12 1.39 -0.14 0.00 -1.73 0.00 0.00 68.15 69.80 1n8f h THR 149 CO -0.01 0.17 0.28 -0.65 -0.25 0.00 0.00 175.52 175.05 1n8f h PRO 150 N 0.00 0.24 -0.47 4.72 0.11 -1.79 0.71 132.00 135.52 1n8f h PRO 150 Ca -0.00 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.23 1n8f h PRO 150 Cb 0.38 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 1n8f h PRO 150 CO 0.02 0.16 0.34 1.96 -0.21 0.00 0.00 178.00 180.27 1n8f h GLN 151 N 0.25 0.00 0.00 1.05 1.08 -1.88 0.96 115.11 116.56 1n8f h GLN 151 Ca 0.55 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.75 1n8f h GLN 151 Cb 1.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 1n8f h GLN 151 CO -0.62 0.00 -0.31 1.88 -0.95 0.00 0.00 178.83 178.83 1n8f h TYR 152 N 0.00 0.00 0.00 2.96 -1.99 -1.08 -3.42 116.97 113.44 1n8f h TYR 152 Ca 0.22 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.95 1n8f h TYR 152 Cb 0.90 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.63 1n8f h TYR 152 CO 0.00 0.00 -0.37 1.28 -0.00 0.00 0.00 178.16 179.07 1n8f n LEU 153 N -2.75 0.00 -0.35 3.88 4.77 -0.77 -4.88 117.00 116.90 1n8f n LEU 153 Ca 0.03 -0.00 0.23 0.00 -0.03 0.00 0.00 56.01 56.24 1n8f n LEU 153 Cb 0.51 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 42.09 1n8f n LEU 153 CO 0.35 0.00 1.19 0.00 -1.33 0.00 0.00 177.39 177.60 1n8f h ALA 154 N 0.00 2.13 0.00 -1.18 0.00 -1.08 0.79 119.26 119.92 1n8f h ALA 154 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1n8f h ALA 154 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1n8f h ALA 154 CO 0.00 -0.61 0.00 -0.40 0.00 0.00 0.00 179.25 178.24 1n8f n ASP 155 N -4.77 0.51 -0.69 0.00 5.75 -1.26 -1.65 116.55 114.42 1n8f n ASP 155 Ca 0.28 0.69 0.07 0.00 -0.01 0.00 0.00 54.79 55.82 1n8f n ASP 155 Cb 0.93 -0.77 0.12 0.00 -1.03 0.00 0.00 41.12 40.37 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 -2.13 2.67 -4.79 -2.12 4.77 0.27 -4.95 117.00 110.72 1n8f n LEU 156 Ca 0.00 -1.47 -0.36 0.00 -0.03 0.00 0.00 56.01 54.16 1n8f n LEU 156 Cb 0.11 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 1n8f n LEU 156 CO 0.12 0.59 -0.18 -0.04 -1.33 0.00 0.00 177.39 176.55 1n8f s MET 157 N -1.11 3.86 -0.02 3.23 -1.94 -0.66 -4.49 119.30 118.16 1n8f s MET 157 Ca 0.23 -0.18 0.22 0.00 -1.71 0.00 0.00 55.69 54.24 1n8f s MET 157 Cb 0.14 -3.31 -0.31 0.00 2.01 0.00 0.00 34.83 33.35 1n8f s MET 157 CO 0.19 0.51 0.59 0.43 -0.01 0.00 0.00 175.02 176.73 1n8f n SER 158 N 2.85 0.24 -3.60 3.03 7.64 -0.42 -4.78 113.62 118.57 1n8f n SER 158 Ca -0.18 -0.23 -0.15 0.00 1.01 0.00 0.00 58.87 59.32 1n8f n SER 158 Cb 0.53 1.75 -0.07 0.00 -1.01 0.00 0.00 64.21 65.41 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 -3.40 -0.72 0.14 1.43 -0.00 -1.19 -4.10 118.94 111.11 1n8f s TRP 159 Ca -0.04 1.58 0.04 0.00 -0.00 0.00 0.00 56.10 57.69 1n8f s TRP 159 Cb 0.14 0.31 -0.04 0.00 -0.00 0.00 0.00 33.47 33.88 1n8f s TRP 159 CO 0.90 -0.45 -0.10 0.20 -0.00 0.00 0.00 176.95 177.50 1n8f s GLY 160 N -0.19 1.06 0.05 5.86 0.00 -0.43 -2.81 107.32 110.85 1n8f s GLY 160 Ca -0.04 -1.47 0.05 0.00 0.00 0.00 0.00 44.72 43.26 1n8f s GLY 160 CO 0.04 -1.57 -0.15 0.00 0.00 0.00 0.00 173.10 171.41 1n8f s ALA 161 N -3.27 1.28 -0.24 3.20 0.00 -0.23 -0.74 121.76 121.77 1n8f s ALA 161 Ca 0.16 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 1n8f s ALA 161 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1n8f s ALA 161 CO 0.01 0.25 -0.00 0.42 0.00 0.00 0.00 175.76 176.43 1n8f s ILE 162 N -0.90 3.64 0.87 0.00 -1.09 -0.27 -1.00 121.20 122.45 1n8f s ILE 162 Ca 0.02 -0.46 -0.13 0.00 -2.23 0.00 0.00 60.65 57.85 1n8f s ILE 162 Cb -0.08 -2.70 0.06 0.00 -1.58 0.00 0.00 42.46 38.16 1n8f s ILE 162 CO 0.02 0.35 0.82 0.61 -1.23 0.00 0.00 174.94 175.51 1n8f n GLY 163 N 4.83 -0.99 0.32 6.18 0.00 -1.26 -2.45 105.19 111.82 1n8f n GLY 163 Ca -0.17 -0.61 0.07 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.28 1.82 0.00 4.61 0.00 -1.78 -0.48 119.26 122.16 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 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1n8f h ALA 164 CO 0.40 0.12 0.00 0.54 0.00 0.00 0.00 179.25 180.32 1n8f n ARG 165 N -4.48 0.17 0.00 0.00 1.74 -1.26 -3.81 116.66 109.02 1n8f n ARG 165 Ca 0.05 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1n8f n ARG 165 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 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 -1.41 0.13 0.23 0.55 -2.24 -0.53 -4.79 114.28 106.22 1n8f n THR 166 Ca 0.09 -0.33 0.07 0.00 -2.27 0.00 0.00 64.05 61.62 1n8f n THR 166 Cb 0.27 1.30 0.61 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 0.71 1.01 0.00 4.28 2.02 -1.23 -1.47 112.91 118.23 1n8f h THR 167 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1n8f h THR 167 Cb 0.36 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1n8f h THR 167 CO 0.00 0.01 -0.39 1.21 0.37 0.00 0.00 175.52 176.72 1n8f n GLU 168 N -4.53 0.02 -2.20 6.66 2.13 -1.26 -4.64 120.64 116.82 1n8f n GLU 168 Ca -0.02 0.01 -0.42 0.00 0.66 0.00 0.00 57.16 57.38 1n8f n GLU 168 Cb 0.09 -1.51 -0.03 0.00 0.27 0.00 0.00 31.44 30.26 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 -3.07 6.83 0.32 4.31 0.15 -0.55 -4.93 113.70 116.76 1n8f s SER 169 Ca 0.11 2.17 0.05 0.00 0.70 0.00 0.00 55.95 58.98 1n8f s SER 169 Cb 0.18 -2.56 0.56 0.00 -1.71 0.00 0.00 66.02 62.48 1n8f s SER 169 CO 0.66 -0.72 1.82 -0.61 1.20 0.00 0.00 173.24 175.60 1n8f h GLN 170 N 7.71 0.45 -0.09 5.44 4.15 -1.90 -1.72 115.11 129.16 1n8f h GLN 170 Ca -0.39 -0.12 -0.07 0.00 0.77 0.00 0.00 58.65 58.84 1n8f h GLN 170 Cb 1.19 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 1n8f h GLN 170 CO 0.90 0.58 -0.25 -0.39 -1.93 0.00 0.00 178.83 177.73 1n8f h VAL 171 N 0.42 1.22 0.05 2.39 -1.51 -1.94 -0.38 116.25 116.51 1n8f h VAL 171 Ca 0.08 -1.04 -0.25 0.00 -1.23 0.00 0.00 66.70 64.26 1n8f h VAL 171 Cb 0.47 1.44 -0.02 0.00 -2.13 0.00 0.00 31.29 31.06 1n8f h VAL 171 CO 0.03 0.31 -1.19 0.45 -1.23 0.00 0.00 177.57 175.93 1n8f h HIS 172 N 0.14 0.20 -0.36 5.19 3.86 -1.73 -2.43 115.15 120.02 1n8f h HIS 172 Ca 0.02 -0.15 -0.10 0.00 -1.16 0.00 0.00 60.37 58.98 1n8f h HIS 172 Cb 0.53 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 1n8f h HIS 172 CO 0.01 1.13 -0.20 0.00 0.86 0.00 0.00 177.93 179.73 1n8f h ARG 173 N 0.03 0.69 -0.10 2.45 3.08 -0.99 -0.97 114.38 118.58 1n8f h ARG 173 Ca -0.10 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 1n8f h ARG 173 Cb 1.88 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.88 1n8f h ARG 173 CO 0.15 0.84 0.03 0.93 -1.07 0.00 0.00 179.97 180.84 1n8f h GLU 174 N 0.61 0.15 -0.35 0.04 5.08 -1.08 -1.74 114.58 117.29 1n8f h GLU 174 Ca 0.09 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1n8f h GLU 174 Cb 0.67 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.85 1n8f h GLU 174 CO 0.05 0.32 0.00 1.25 -1.00 0.00 0.00 179.01 179.64 1n8f h LEU 175 N -0.05 -0.13 -0.98 1.33 5.85 -1.16 -2.08 115.31 118.09 1n8f h LEU 175 Ca 0.03 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1n8f h LEU 175 Cb 0.24 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 1n8f h LEU 175 CO -0.00 -0.03 0.64 0.00 -0.34 0.00 0.00 178.44 178.71 1n8f h ALA 176 N 1.30 1.34 0.00 1.25 0.00 -1.03 -1.24 119.26 120.88 1n8f h ALA 176 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1n8f h ALA 176 Cb 0.23 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1n8f h ALA 176 CO -0.28 0.48 0.00 0.66 0.00 0.00 0.00 179.25 180.11 1n8f h SER 177 N 1.20 0.00 -0.14 0.00 4.64 -0.58 -2.37 113.55 116.29 1n8f h SER 177 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1n8f h SER 177 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1n8f h SER 177 CO -0.15 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.42 1n8f n GLY 178 N -1.17 1.62 3.78 -0.77 0.00 -0.48 -2.18 105.19 105.99 1n8f n GLY 178 Ca -0.02 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.84 4.47 0.00 0.99 1.43 -0.89 -4.96 118.68 118.88 1n8f s LEU 179 Ca 0.11 1.71 0.31 0.00 -1.03 0.00 0.00 54.13 55.23 1n8f s LEU 179 Cb 0.06 -3.63 1.73 0.00 0.03 0.00 0.00 46.19 44.38 1n8f s LEU 179 CO 0.09 0.08 2.13 -1.20 0.23 0.00 0.00 176.35 177.68 1n8f n SER 180 N 1.08 0.30 -4.47 2.29 7.64 -1.26 -4.85 113.62 114.35 1n8f n SER 180 Ca -0.02 -1.08 -0.24 0.00 1.01 0.00 0.00 58.87 58.53 1n8f n SER 180 Cb 0.49 -0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.59 1n8f n SER 180 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n8f n PRO 182 N -0.52 0.89 -4.31 0.00 -0.02 -1.26 -4.77 135.00 125.01 1n8f n PRO 182 Ca -0.06 0.36 -0.20 0.00 -2.02 0.00 0.00 63.50 61.59 1n8f n PRO 182 Cb 0.59 -2.46 -0.16 0.00 -0.02 0.00 0.00 33.50 31.45 1n8f n PRO 182 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1n8f s VAL 183 N -1.55 0.68 -0.12 -1.45 1.01 -0.31 -1.32 120.40 117.34 1n8f s VAL 183 Ca 0.80 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 1n8f s VAL 183 Cb -0.37 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1n8f s VAL 183 CO 0.43 0.23 -0.03 -0.83 0.00 0.00 0.00 175.10 174.90 1n8f s GLY 184 N 0.34 1.75 -0.19 4.51 0.00 0.08 -1.48 107.32 112.32 1n8f s GLY 184 Ca -0.05 -0.83 -0.06 0.00 0.00 0.00 0.00 44.72 43.79 1n8f s GLY 184 CO 0.00 -0.30 0.01 -1.36 0.00 0.00 0.00 173.10 171.46 1n8f s PHE 185 N -0.16 3.08 0.24 1.90 0.40 0.39 -1.11 117.98 122.72 1n8f s PHE 185 Ca 0.03 -0.30 -0.20 0.00 -0.60 0.00 0.00 56.93 55.85 1n8f s PHE 185 Cb -0.13 -2.08 -0.08 0.00 0.51 0.00 0.00 43.02 41.24 1n8f s PHE 185 CO 0.02 -0.13 0.75 0.15 0.70 0.00 0.00 175.22 176.72 1n8f s LYS 186 N 0.81 4.29 0.97 0.44 1.02 -1.03 0.19 119.74 126.43 1n8f s LYS 186 Ca 0.01 0.92 -0.12 0.00 0.02 0.00 0.00 55.97 56.81 1n8f s LYS 186 Cb -0.14 -2.86 0.17 0.00 -0.52 0.00 0.00 37.83 34.49 1n8f s LYS 186 CO 0.02 0.37 1.08 0.54 -0.92 0.00 0.00 175.35 176.45 1n8f s ASN 187 N -1.66 2.74 0.86 2.83 4.22 -0.91 -4.46 114.94 118.55 1n8f s ASN 187 Ca 0.44 1.55 -0.12 0.00 -2.14 0.00 0.00 52.86 52.59 1n8f s ASN 187 Cb -0.17 -2.21 0.11 0.00 1.28 0.00 0.00 41.25 40.26 1n8f s ASN 187 CO 0.21 -3.11 1.11 0.61 -2.04 0.00 0.00 177.10 173.89 1n8f n GLY 188 N -0.53 -0.33 0.32 0.45 0.00 -0.15 -4.45 105.19 100.50 1n8f n GLY 188 Ca 0.06 -0.60 0.21 0.00 0.00 0.00 0.00 46.02 45.70 1n8f n GLY 188 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1n8f h THR 189 N -1.37 0.01 -0.01 2.61 1.35 -1.84 0.15 112.91 113.81 1n8f h THR 189 Ca -0.45 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1n8f h THR 189 Cb 1.29 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1n8f h THR 189 CO 0.43 0.00 -0.26 -0.67 -0.25 0.00 0.00 175.52 174.77 1n8f n ASP 190 N -3.10 1.29 0.00 5.36 2.03 -1.26 -4.24 116.55 116.63 1n8f n ASP 190 Ca -0.02 -1.09 0.00 0.00 0.52 0.00 0.00 54.79 54.20 1n8f n ASP 190 Cb 0.14 0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 1n8f n ASP 190 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1n8f n GLY 191 N 1.34 0.32 3.69 0.27 0.00 0.51 -3.38 105.19 107.95 1n8f n GLY 191 Ca 0.12 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.60 0.39 0.03 2.61 -1.04 -1.25 -4.61 114.28 108.81 1n8f n THR 192 Ca 0.00 -0.07 -0.19 0.00 -2.04 0.00 0.00 64.05 61.75 1n8f n THR 192 Cb 0.00 -1.47 -0.14 0.00 -1.82 0.00 0.00 70.33 66.90 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 5.17 0.88 -0.91 12.58 1.08 -1.96 -0.38 117.51 133.97 1n8f h ILE 193 Ca -0.47 -2.56 0.17 0.00 -0.39 0.00 0.00 64.86 61.61 1n8f h ILE 193 Cb 1.30 2.63 -0.10 0.00 -3.07 0.00 0.00 36.82 37.57 1n8f h ILE 193 CO 0.95 0.81 0.49 0.50 -0.69 0.00 0.00 178.15 180.21 1n8f h LYS 194 N 0.07 0.63 0.00 2.37 3.64 -1.99 -1.16 116.57 120.13 1n8f h LYS 194 Ca -0.33 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.00 1n8f h LYS 194 Cb 2.04 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 33.72 1n8f h LYS 194 CO 0.13 0.42 -0.05 -0.39 -2.27 0.00 0.00 179.45 177.28 1n8f h VAL 195 N 0.65 0.94 0.16 2.00 -1.51 -1.97 0.15 116.25 116.68 1n8f h VAL 195 Ca 0.51 -0.19 -0.30 0.00 -1.23 0.00 0.00 66.70 65.49 1n8f h VAL 195 Cb 0.78 1.11 0.01 0.00 -2.13 0.00 0.00 31.29 31.06 1n8f h VAL 195 CO -0.39 0.05 -1.38 0.00 -1.23 0.00 0.00 177.57 174.63 1n8f h ALA 196 N 1.95 0.06 -0.26 5.19 0.00 -1.46 -2.09 119.26 122.63 1n8f h ALA 196 Ca -0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 54.91 53.94 1n8f h ALA 196 Cb 0.10 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1n8f h ALA 196 CO 0.01 0.93 -0.00 0.82 0.00 0.00 0.00 179.25 181.01 1n8f h ILE 197 N 0.09 1.26 -0.76 0.00 2.04 -0.81 -1.77 117.51 117.55 1n8f h ILE 197 Ca -0.19 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1n8f h ILE 197 Cb 2.04 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 39.42 1n8f h ILE 197 CO 0.21 0.29 0.40 0.44 0.00 0.00 0.00 178.15 179.49 1n8f h ASP 198 N 0.25 0.96 -0.74 1.72 3.32 -0.81 -2.53 116.42 118.59 1n8f h ASP 198 Ca 0.07 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1n8f h ASP 198 Cb 0.42 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 1n8f h ASP 198 CO 0.01 0.79 0.45 0.00 -1.72 0.00 0.00 179.24 178.78 1n8f h ALA 199 N 1.36 0.95 -0.55 3.45 0.00 -1.06 -0.18 119.26 123.23 1n8f h ALA 199 Ca 0.27 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1n8f h ALA 199 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1n8f h ALA 199 CO -0.04 0.41 0.25 0.82 0.00 0.00 0.00 179.25 180.69 1n8f h ILE 200 N 1.02 1.21 -0.53 0.00 2.04 -0.93 0.41 117.51 120.73 1n8f h ILE 200 Ca 0.27 -0.61 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 1n8f h ILE 200 Cb -0.04 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1n8f h ILE 200 CO -0.05 0.24 0.01 0.78 0.00 0.00 0.00 178.15 179.13 1n8f h ASN 201 N 0.75 0.91 -0.04 1.72 2.35 -1.10 -2.25 115.58 117.91 1n8f h ASN 201 Ca 0.19 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1n8f h ASN 201 Cb 0.14 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 1n8f h ASN 201 CO -0.02 0.99 0.01 0.00 -1.65 0.00 0.00 177.43 176.76 1n8f h ALA 202 N 0.95 0.05 0.00 -0.83 0.00 -0.80 -2.83 119.26 115.80 1n8f h ALA 202 Ca 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1n8f h ALA 202 Cb 0.52 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1n8f h ALA 202 CO 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 179.25 178.93 1n8f h ALA 203 N 0.80 1.02 0.00 0.00 0.00 -0.90 -2.03 119.26 118.16 1n8f h ALA 203 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n8f h ALA 203 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1n8f h ALA 203 CO -0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1n8f n GLY 204 N -0.54 -1.54 3.95 0.00 0.00 -0.85 0.70 105.19 106.91 1n8f n GLY 204 Ca -0.01 -0.07 -0.21 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 -3.04 3.91 0.39 4.61 0.00 -0.76 -4.08 121.76 122.78 1n8f s ALA 205 Ca 0.12 -1.27 -0.25 0.00 0.00 0.00 0.00 51.96 50.56 1n8f s ALA 205 Cb 0.16 -1.67 -0.09 0.00 0.00 0.00 0.00 23.12 21.52 1n8f s ALA 205 CO 0.54 0.22 1.09 -1.25 0.00 0.00 0.00 175.76 176.35 1n8f s PRO 206 N -3.98 4.18 0.11 0.00 0.04 -1.25 -3.79 135.00 130.31 1n8f s PRO 206 Ca 0.35 1.63 0.04 0.00 0.04 0.00 0.00 61.00 63.06 1n8f s PRO 206 Cb -0.09 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 1n8f s PRO 206 CO 0.29 -0.16 -0.09 -1.01 0.04 0.00 0.00 177.00 176.07 1n8f s HIS 207 N -1.53 1.10 -0.08 0.56 3.76 -1.21 -4.94 115.29 112.93 1n8f s HIS 207 Ca 0.56 -0.73 -0.00 0.00 -0.15 0.00 0.00 55.06 54.73 1n8f s HIS 207 Cb -0.26 -0.59 0.03 0.00 1.11 0.00 0.00 32.58 32.87 1n8f s HIS 207 CO 0.32 0.00 -0.04 0.00 -0.85 0.00 0.00 174.74 174.17 1n8f s PHE 209 N 1.67 0.18 0.07 0.00 -0.12 -0.65 -4.98 117.98 114.15 1n8f s PHE 209 Ca 0.02 -0.73 -0.17 0.00 -0.05 0.00 0.00 56.93 56.00 1n8f s PHE 209 Cb -0.13 0.65 -0.06 0.00 -0.63 0.00 0.00 43.02 42.85 1n8f s PHE 209 CO -0.05 -1.40 0.52 -0.51 -0.05 0.00 0.00 175.22 173.72 1n8f s LEU 210 N -3.05 4.47 0.26 -1.99 1.43 -1.26 -0.52 118.68 118.01 1n8f s LEU 210 Ca 0.17 1.14 -0.15 0.00 -1.03 0.00 0.00 54.13 54.25 1n8f s LEU 210 Cb -0.04 -2.89 0.00 0.00 0.03 0.00 0.00 46.19 43.28 1n8f s LEU 210 CO 0.11 0.25 0.55 -0.55 0.23 0.00 0.00 176.35 176.94 1n8f s SER 211 N -1.25 -0.14 -0.20 2.29 0.15 -0.33 -4.93 113.70 109.30 1n8f s SER 211 Ca 0.30 -0.83 -0.09 0.00 0.70 0.00 0.00 55.95 56.02 1n8f s SER 211 Cb -0.18 0.63 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 1n8f s SER 211 CO 0.18 -1.20 0.10 -0.69 1.20 0.00 0.00 173.24 172.83 1n8f s VAL 212 N -3.99 5.05 1.03 4.45 1.01 -1.26 0.02 120.40 126.71 1n8f s VAL 212 Ca 0.19 0.06 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 1n8f s VAL 212 Cb -0.02 -3.31 0.22 0.00 0.00 0.00 0.00 36.38 33.27 1n8f s VAL 212 CO 0.08 0.42 1.24 0.28 0.00 0.00 0.00 175.10 177.13 1n8f s THR 213 N 0.59 1.87 -0.93 3.92 -1.32 -0.06 -4.88 115.64 114.83 1n8f s THR 213 Ca 0.05 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.67 1n8f s THR 213 Cb -0.12 -2.83 0.12 0.00 -1.51 0.00 0.00 72.50 68.16 1n8f s THR 213 CO 0.01 0.00 1.43 2.29 -2.21 0.00 0.00 174.62 176.13 1n8f n LYS 214 N -4.07 0.02 0.00 7.08 2.85 -1.26 -1.41 118.16 121.37 1n8f n LYS 214 Ca 0.14 0.31 0.13 0.00 -1.05 0.00 0.00 58.31 57.85 1n8f n LYS 214 Cb 0.59 -1.55 0.40 0.00 -0.65 0.00 0.00 35.03 33.82 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 -1.59 0.00 -1.20 5.58 7.02 -1.26 -0.87 117.44 125.12 1n8f n TRP 215 Ca 0.03 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.50 1n8f n TRP 215 Cb 0.15 -0.02 -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 1.25 0.40 3.42 6.99 0.00 -0.50 -4.85 105.19 111.89 1n8f n GLY 216 Ca 0.16 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.01 2.51 0.40 1.61 3.76 -1.26 -4.88 115.29 115.41 1n8f s HIS 217 Ca 0.00 -0.29 -0.25 0.00 -0.15 0.00 0.00 55.06 54.37 1n8f s HIS 217 Cb 0.00 -1.49 -0.08 0.00 1.11 0.00 0.00 32.58 32.11 1n8f s HIS 217 CO 0.00 0.17 1.14 -1.54 -0.85 0.00 0.00 174.74 173.66 1n8f s SER 218 N -1.12 6.57 0.27 1.40 1.04 -1.26 -0.88 113.70 119.72 1n8f s SER 218 Ca 0.13 2.28 -0.17 0.00 0.48 0.00 0.00 55.95 58.67 1n8f s SER 218 Cb -0.10 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.42 1n8f s SER 218 CO 0.03 -0.63 0.61 0.00 0.98 0.00 0.00 173.24 174.22 1n8f s ALA 219 N -1.46 -0.75 -0.18 5.32 0.00 0.10 -4.89 121.76 119.91 1n8f s ALA 219 Ca 0.57 -0.58 -0.17 0.00 0.00 0.00 0.00 51.96 51.78 1n8f s ALA 219 Cb -0.29 0.95 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 1n8f s ALA 219 CO 0.36 -0.95 0.44 0.42 0.00 0.00 0.00 175.76 176.04 1n8f s ILE 220 N -3.96 5.17 0.08 0.00 1.01 -1.26 -1.18 121.20 121.07 1n8f s ILE 220 Ca 0.16 0.82 0.09 0.00 0.00 0.00 0.00 60.65 61.72 1n8f s ILE 220 Cb -0.03 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 1n8f s ILE 220 CO 0.08 0.25 -0.24 0.68 0.00 0.00 0.00 174.94 175.71 1n8f s VAL 221 N 1.24 1.94 -0.12 2.92 -7.23 0.32 -4.97 120.40 114.50 1n8f s VAL 221 Ca 0.22 -1.48 0.03 0.00 -1.81 0.00 0.00 61.98 58.94 1n8f s VAL 221 Cb -0.15 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.09 1n8f s VAL 221 CO 0.09 0.14 -0.21 0.20 -0.31 0.00 0.00 175.10 175.01 1n8f s ASN 222 N -1.61 3.26 0.30 4.85 -0.87 -1.26 -1.64 114.94 117.97 1n8f s ASN 222 Ca 0.10 -0.54 0.07 0.00 -1.57 0.00 0.00 52.86 50.92 1n8f s ASN 222 Cb -0.10 -1.46 -0.03 0.00 -0.02 0.00 0.00 41.25 39.64 1n8f s ASN 222 CO 0.04 0.13 0.23 0.42 -2.57 0.00 0.00 177.10 175.34 1n8f s THR 223 N 0.54 3.82 -0.37 1.60 -4.23 0.36 -4.97 115.64 112.39 1n8f s THR 223 Ca -0.13 -1.44 0.22 0.00 -1.18 0.00 0.00 61.69 59.16 1n8f s THR 223 Cb -0.17 -3.23 -0.19 0.00 1.34 0.00 0.00 72.50 70.26 1n8f s THR 223 CO 0.04 -0.25 0.82 -1.54 -0.54 0.00 0.00 174.62 173.15 1n8f n SER 224 N -1.26 0.47 0.00 3.99 3.41 -1.26 -3.36 113.62 115.62 1n8f n SER 224 Ca -0.04 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1n8f n SER 224 Cb 0.59 1.19 0.00 0.00 -0.26 0.00 0.00 64.21 65.73 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 1.31 2.45 3.24 5.00 0.00 -0.93 -3.86 105.19 112.40 1n8f n GLY 225 Ca -0.00 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 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 4.97 0.01 1.61 3.84 0.22 -4.87 114.94 120.72 1n8f s ASN 226 Ca 0.00 -1.08 0.27 0.00 0.21 0.00 0.00 52.86 52.26 1n8f s ASN 226 Cb 0.00 -1.78 0.83 0.00 -0.55 0.00 0.00 41.25 39.75 1n8f s ASN 226 CO 0.00 -0.25 1.65 0.61 -2.79 0.00 0.00 177.10 176.32 1n8f n GLY 227 N 4.73 -1.38 2.73 1.21 0.00 -1.26 -3.77 105.19 107.45 1n8f n GLY 227 Ca -0.14 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.54 7.37 -4.51 1.61 8.00 -1.26 -4.95 116.55 121.27 1n8f n ASP 228 Ca 0.06 -3.63 -0.31 0.00 0.71 0.00 0.00 54.79 51.62 1n8f n ASP 228 Cb 0.34 -1.15 -0.12 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 -0.95 0.76 0.30 0.00 -3.43 -0.55 -4.97 115.29 106.45 1n8f s HIS 230 Ca 0.16 -1.05 -0.06 0.00 -0.80 0.00 0.00 55.06 53.30 1n8f s HIS 230 Cb -0.11 -0.21 -0.05 0.00 -1.43 0.00 0.00 32.58 30.78 1n8f s HIS 230 CO 0.06 -0.78 0.57 -1.50 -2.00 0.00 0.00 174.74 171.09 1n8f s ILE 231 N -4.08 5.00 -0.14 -5.38 2.07 -1.26 -0.46 121.20 116.95 1n8f s ILE 231 Ca 0.30 0.13 -0.00 0.00 -1.41 0.00 0.00 60.65 59.66 1n8f s ILE 231 Cb 0.04 -3.73 0.03 0.00 0.13 0.00 0.00 42.46 38.93 1n8f s ILE 231 CO 0.09 -0.33 -0.07 -0.63 -1.91 0.00 0.00 174.94 172.10 1n8f s ILE 232 N -2.10 1.07 -0.31 2.00 1.01 0.13 -1.88 121.20 121.12 1n8f s ILE 232 Ca 0.45 -0.44 -0.23 0.00 0.00 0.00 0.00 60.65 60.42 1n8f s ILE 232 Cb -0.11 -1.15 -0.00 0.00 0.01 0.00 0.00 42.46 41.21 1n8f s ILE 232 CO 0.30 0.26 0.78 -0.76 0.00 0.00 0.00 174.94 175.52 1n8f s LEU 233 N 1.67 4.09 -0.08 2.97 1.43 -0.26 -2.15 118.68 126.36 1n8f s LEU 233 Ca 0.03 0.64 0.12 0.00 -1.03 0.00 0.00 54.13 53.89 1n8f s LEU 233 Cb -0.14 -3.06 0.18 0.00 0.03 0.00 0.00 46.19 43.21 1n8f s LEU 233 CO -0.08 -0.61 1.09 -2.11 0.23 0.00 0.00 176.35 174.88 1n8f n ARG 234 N 6.19 0.78 -0.79 1.70 -4.01 -1.26 -0.86 116.66 118.41 1n8f n ARG 234 Ca 0.03 -1.98 0.10 0.00 -1.04 0.00 0.00 57.85 54.97 1n8f n ARG 234 Cb 0.48 -1.11 -0.03 0.00 -3.04 0.00 0.00 32.46 28.76 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 -0.87 -1.98 0.00 2.89 0.00 -1.26 -2.55 105.19 101.42 1n8f n GLY 235 Ca 0.10 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.14 3.95 0.28 -0.02 0.00 -1.26 -4.14 105.19 100.85 1n8f n GLY 236 Ca -0.01 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.78 1n8f n GLY 236 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1n8f h LYS 237 N 0.00 0.00 -4.10 1.61 -0.00 -1.73 -3.43 116.57 108.93 1n8f h LYS 237 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 60.65 60.52 1n8f h LYS 237 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 32.23 32.07 1n8f h LYS 237 CO 0.00 0.06 -0.63 -1.21 -0.00 0.00 0.00 179.45 177.67 1n8f s GLU 238 N -4.50 0.58 0.78 0.07 0.41 -1.26 -5.14 118.70 109.65 1n8f s GLU 238 Ca -0.04 -1.03 -0.13 0.00 -0.41 0.00 0.00 54.97 53.36 1n8f s GLU 238 Cb 0.15 0.21 0.07 0.00 -1.78 0.00 0.00 34.13 32.77 1n8f s GLU 238 CO 0.58 -0.12 1.15 -2.14 -0.49 0.00 0.00 175.26 174.24 1n8f s PRO 239 N -3.34 1.91 -0.18 0.39 0.02 -1.26 -4.69 135.00 127.84 1n8f s PRO 239 Ca 0.02 1.53 0.21 0.00 0.02 0.00 0.00 61.00 62.78 1n8f s PRO 239 Cb 0.04 -1.83 0.48 0.00 0.02 0.00 0.00 34.50 33.20 1n8f s PRO 239 CO -0.08 -1.96 1.14 0.27 -0.33 0.00 0.00 177.00 176.04 1n8f n ASN 240 N -3.30 1.77 0.01 2.53 0.23 -1.26 -4.83 115.26 110.41 1n8f n ASN 240 Ca 0.12 -2.31 0.11 0.00 -0.53 0.00 0.00 54.58 51.97 1n8f n ASN 240 Cb 0.52 -0.42 -0.07 0.00 -2.08 0.00 0.00 39.78 37.73 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 -0.32 0.12 -1.43 -2.53 0.18 -1.26 -4.50 117.16 107.42 1n8f n TYR 241 Ca 0.11 0.04 -0.33 0.00 1.88 0.00 0.00 57.90 59.60 1n8f n TYR 241 Cb 0.91 -0.33 0.09 0.00 -0.38 0.00 0.00 39.34 39.63 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 -3.84 4.36 0.55 9.48 1.04 -1.26 -4.73 113.70 119.30 1n8f s SER 242 Ca 0.02 2.16 0.28 0.00 0.48 0.00 0.00 55.95 58.89 1n8f s SER 242 Cb 0.15 -2.57 1.46 0.00 0.10 0.00 0.00 66.02 65.16 1n8f s SER 242 CO 0.85 -2.14 1.94 0.00 0.98 0.00 0.00 173.24 174.87 1n8f h ALA 243 N -0.48 2.52 0.42 5.32 0.00 -1.94 -0.84 119.26 124.26 1n8f h ALA 243 Ca -0.46 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1n8f h ALA 243 Cb 1.27 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1n8f h ALA 243 CO 0.50 -0.81 -0.20 -0.22 0.00 0.00 0.00 179.25 178.52 1n8f h LYS 244 N 0.00 -0.54 -0.45 0.00 3.64 -1.97 -1.00 116.57 116.25 1n8f h LYS 244 Ca 0.30 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.66 1n8f h LYS 244 Cb 1.27 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.19 1n8f h LYS 244 CO -0.00 -0.33 0.08 0.45 -2.27 0.00 0.00 179.45 177.38 1n8f h HIS 245 N -0.63 0.78 -0.74 1.91 3.86 -1.50 -2.39 115.15 116.44 1n8f h HIS 245 Ca -0.06 -0.11 0.11 0.00 -1.16 0.00 0.00 60.37 59.16 1n8f h HIS 245 Cb 0.47 -0.21 -0.08 0.00 1.06 0.00 0.00 27.41 28.64 1n8f h HIS 245 CO -0.03 0.73 0.35 0.28 0.86 0.00 0.00 177.93 180.12 1n8f h VAL 246 N 0.60 0.78 -0.08 2.45 2.07 -1.15 0.17 116.25 121.09 1n8f h VAL 246 Ca 0.14 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1n8f h VAL 246 Cb 0.37 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1n8f h VAL 246 CO 0.01 0.10 0.05 0.00 0.02 0.00 0.00 177.57 177.75 1n8f h ALA 247 N 1.47 0.11 -0.35 1.67 0.00 -0.94 -0.49 119.26 120.73 1n8f h ALA 247 Ca 0.38 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.26 1n8f h ALA 247 Cb 0.47 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1n8f h ALA 247 CO -0.31 -0.36 0.22 0.93 0.00 0.00 0.00 179.25 179.72 1n8f h GLU 248 N 0.05 0.43 -0.51 0.00 5.08 -0.79 -1.34 114.58 117.51 1n8f h GLU 248 Ca 0.03 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1n8f h GLU 248 Cb 0.06 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1n8f h GLU 248 CO -0.01 0.29 0.25 0.28 -1.00 0.00 0.00 179.01 178.82 1n8f h VAL 249 N 0.45 1.19 -0.88 3.13 2.07 -0.58 1.00 116.25 122.63 1n8f h VAL 249 Ca 0.13 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 67.17 1n8f h VAL 249 Cb -0.03 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 1n8f h VAL 249 CO -0.04 0.22 0.57 0.11 0.02 0.00 0.00 177.57 178.45 1n8f h LYS 250 N 0.68 0.99 0.02 1.57 1.57 -0.82 0.13 116.57 120.70 1n8f h LYS 250 Ca 0.18 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1n8f h LYS 250 Cb 0.11 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1n8f h LYS 250 CO -0.02 0.66 -0.01 1.49 -0.57 0.00 0.00 179.45 180.99 1n8f h GLU 251 N 1.02 -0.02 -0.45 3.15 4.57 -0.36 -2.22 114.58 120.27 1n8f h GLU 251 Ca 0.37 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.59 1n8f h GLU 251 Cb 0.16 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 1n8f h GLU 251 CO -0.13 0.16 0.23 0.78 -1.18 0.00 0.00 179.01 178.88 1n8f h GLY 252 N -0.21 0.62 0.83 1.92 0.00 0.15 -1.56 103.07 104.83 1n8f h GLY 252 Ca -0.00 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.20 1n8f h GLY 252 CO 0.00 0.12 0.43 1.41 0.00 0.00 0.00 176.54 178.51 1n8f h LEU 253 N 0.47 0.70 0.12 3.11 3.38 -0.71 -2.04 115.31 120.32 1n8f h LEU 253 Ca 0.19 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1n8f h LEU 253 Cb 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1n8f h LEU 253 CO -0.13 0.47 -0.06 0.78 0.09 0.00 0.00 178.44 179.60 1n8f h ASN 254 N 0.83 -0.13 0.00 -0.43 2.35 -0.97 0.36 115.58 117.59 1n8f h ASN 254 Ca 0.29 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1n8f h ASN 254 Cb 0.06 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1n8f h ASN 254 CO -0.13 0.09 0.06 0.07 -1.65 0.00 0.00 177.43 175.87 1n8f h LYS 255 N -0.35 0.00 -0.27 0.81 5.09 -1.12 0.64 116.57 121.37 1n8f h LYS 255 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.72 1n8f h LYS 255 Cb 0.29 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.62 1n8f h LYS 255 CO 0.03 0.00 0.00 0.00 -2.09 0.00 0.00 179.45 177.39 1n8f n ALA 256 N -2.01 2.46 -2.07 0.07 0.00 -0.78 -4.94 120.51 113.24 1n8f n ALA 256 Ca -0.03 -0.79 -0.07 0.00 0.00 0.00 0.00 53.44 52.55 1n8f n ALA 256 Cb 0.12 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 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 1.35 0.13 3.41 0.00 0.00 0.22 -5.04 105.19 105.26 1n8f n GLY 257 Ca 0.18 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.09 2.38 0.35 0.99 1.43 0.12 -5.00 118.68 116.86 1n8f s LEU 258 Ca 0.00 -0.77 -0.27 0.00 -1.03 0.00 0.00 54.13 52.06 1n8f s LEU 258 Cb 0.00 -1.23 -0.12 0.00 0.03 0.00 0.00 46.19 44.87 1n8f s LEU 258 CO 0.00 0.16 1.17 -2.65 0.23 0.00 0.00 176.35 175.26 1n8f n PRO 259 N 0.70 1.79 -2.75 1.29 -0.02 -1.26 -3.34 135.00 131.40 1n8f n PRO 259 Ca -0.16 0.63 -0.43 0.00 -2.02 0.00 0.00 63.50 61.51 1n8f n PRO 259 Cb 0.54 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 0.10 3.93 -2.99 3.55 0.00 -1.26 -4.75 120.51 119.08 1n8f n ALA 260 Ca 0.07 -4.11 -0.10 0.00 0.00 0.00 0.00 53.44 49.30 1n8f n ALA 260 Cb 0.36 -3.24 -0.11 0.00 0.00 0.00 0.00 19.45 16.46 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 2.38 0.37 0.07 0.00 -2.07 -1.26 -4.61 119.66 114.54 1n8f s GLN 261 Ca 0.46 -0.57 -0.09 0.00 -1.82 0.00 0.00 55.36 53.34 1n8f s GLN 261 Cb 0.01 0.14 0.00 0.00 -1.09 0.00 0.00 33.01 32.07 1n8f s GLN 261 CO 0.02 -0.07 0.20 0.14 -1.32 0.00 0.00 175.29 174.26 1n8f s VAL 262 N -1.52 0.13 -0.05 3.63 -7.23 -0.22 -4.44 120.40 110.69 1n8f s VAL 262 Ca -0.15 -1.04 0.04 0.00 -1.81 0.00 0.00 61.98 59.02 1n8f s VAL 262 Cb -0.09 -1.15 -0.02 0.00 0.56 0.00 0.00 36.38 35.67 1n8f s VAL 262 CO -0.01 -0.57 -0.16 -0.32 -0.31 0.00 0.00 175.10 173.74 1n8f s MET 263 N -3.30 2.48 -0.16 4.82 1.75 -0.79 -1.52 119.30 122.58 1n8f s MET 263 Ca 0.01 -0.72 -0.01 0.00 -1.25 0.00 0.00 55.69 53.71 1n8f s MET 263 Cb 0.02 -2.34 -0.01 0.00 2.84 0.00 0.00 34.83 35.34 1n8f s MET 263 CO -0.08 0.60 -0.13 0.42 -0.65 0.00 0.00 175.02 175.19 1n8f s ILE 264 N -0.68 2.89 -0.34 10.11 1.01 -0.21 -1.10 121.20 132.89 1n8f s ILE 264 Ca 0.10 -0.69 -0.19 0.00 0.00 0.00 0.00 60.65 59.88 1n8f s ILE 264 Cb -0.11 -2.24 -0.00 0.00 0.01 0.00 0.00 42.46 40.12 1n8f s ILE 264 CO 0.00 0.50 0.55 -0.62 0.00 0.00 0.00 174.94 175.38 1n8f s ASP 265 N 0.84 6.37 0.30 3.58 2.15 -0.04 -0.11 116.67 129.76 1n8f s ASP 265 Ca -0.04 0.10 0.26 0.00 0.43 0.00 0.00 52.55 53.30 1n8f s ASP 265 Cb -0.15 -2.29 0.95 0.00 -0.30 0.00 0.00 42.92 41.13 1n8f s ASP 265 CO 0.00 -0.49 1.76 -0.26 -0.17 0.00 0.00 175.17 176.02 1n8f h PHE 266 N 8.40 0.00 -3.30 -5.34 0.04 -1.16 -3.42 116.94 112.15 1n8f h PHE 266 Ca -0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1n8f h PHE 266 Cb 1.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.27 1n8f h PHE 266 CO 0.74 0.00 0.00 0.45 -0.60 0.00 0.00 178.31 178.90 1n8f n SER 267 N -2.44 0.00 0.00 2.17 2.88 -1.26 -3.66 113.62 111.32 1n8f n SER 267 Ca 0.03 -0.69 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 1n8f n SER 267 Cb 0.32 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 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 -0.82 0.00 0.22 0.66 8.25 -1.26 -2.03 115.22 120.25 1n8f n HIS 268 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1n8f n HIS 268 Cb 0.00 0.00 0.33 0.00 1.12 0.00 0.00 29.99 31.44 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 -0.76 0.95 0.00 -1.41 0.00 -1.80 0.50 119.26 116.75 1n8f h ALA 269 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1n8f h ALA 269 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1n8f h ALA 269 CO 0.00 0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.48 1n8f n ASN 270 N -3.17 0.11 -0.12 0.00 3.02 -0.86 -2.95 115.26 111.31 1n8f n ASN 270 Ca 0.02 0.51 0.01 0.00 -0.03 0.00 0.00 54.58 55.09 1n8f n ASN 270 Cb 0.48 -0.54 0.03 0.00 -0.61 0.00 0.00 39.78 39.14 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 -1.61 2.17 -2.34 6.41 3.41 -1.18 -4.85 113.62 115.63 1n8f n SER 271 Ca 0.07 -2.00 -0.18 0.00 -0.26 0.00 0.00 58.87 56.50 1n8f n SER 271 Cb 0.34 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 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 -5.18 -0.76 4.04 7.64 -1.12 -0.89 113.62 117.04 1n8f n SER 272 Ca 0.02 0.09 -0.10 0.00 1.01 0.00 0.00 58.87 59.89 1n8f n SER 272 Cb 0.28 -4.36 -0.04 0.00 -1.01 0.00 0.00 64.21 59.08 1n8f n SER 272 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1n8f n LYS 273 N -2.88 -0.83 -3.76 1.43 -0.00 0.15 -4.99 118.16 107.28 1n8f n LYS 273 Ca -0.21 0.82 -0.37 0.00 -0.00 0.00 0.00 58.31 58.55 1n8f n LYS 273 Cb 0.66 -4.78 -0.12 0.00 -0.00 0.00 0.00 35.03 30.78 1n8f n LYS 273 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1n8f s GLN 274 N -2.73 2.42 0.30 -1.58 -0.21 -0.07 -4.89 119.66 112.91 1n8f s GLN 274 Ca 0.00 -1.41 0.06 0.00 0.02 0.00 0.00 55.36 54.03 1n8f s GLN 274 Cb 0.00 -3.49 0.78 0.00 1.00 0.00 0.00 33.01 31.30 1n8f s GLN 274 CO 0.00 -0.81 1.74 0.27 -2.12 0.00 0.00 175.29 174.37 1n8f h PHE 275 N 8.17 0.96 -0.43 0.91 -5.15 -1.84 -0.61 116.94 118.95 1n8f h PHE 275 Ca -0.20 0.04 -0.02 0.00 -0.20 0.00 0.00 57.97 57.59 1n8f h PHE 275 Cb 1.07 -0.28 -0.02 0.00 0.22 0.00 0.00 35.95 36.94 1n8f h PHE 275 CO 0.59 0.12 0.19 0.87 -2.00 0.00 0.00 178.31 178.08 1n8f h LYS 276 N 0.62 0.60 0.00 6.09 1.57 -1.93 -1.97 116.57 121.55 1n8f h LYS 276 Ca 0.59 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 1n8f h LYS 276 Cb 1.03 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1n8f h LYS 276 CO -0.44 0.48 0.00 1.63 -0.57 0.00 0.00 179.45 180.55 1n8f n LYS 277 N -4.38 0.00 0.25 3.15 5.02 -0.24 -1.14 118.16 120.81 1n8f n LYS 277 Ca 0.03 0.40 0.11 0.00 -2.02 0.00 0.00 58.31 56.83 1n8f n LYS 277 Cb 0.13 -1.50 0.63 0.00 -0.02 0.00 0.00 35.03 34.27 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 -0.16 1.97 4.20 -1.44 -1.22 115.11 118.45 1n8f h GLN 278 Ca 0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1n8f h GLN 278 Cb 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1n8f h GLN 278 CO 0.00 0.17 -0.55 0.52 -0.67 0.00 0.00 178.83 178.30 1n8f h MET 279 N 0.00 0.50 -0.36 1.46 2.86 -1.33 -1.32 114.93 116.74 1n8f h MET 279 Ca -0.00 -0.31 -0.14 0.00 -2.06 0.00 0.00 59.70 57.18 1n8f h MET 279 Cb 0.46 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1n8f h MET 279 CO 0.02 0.92 -0.33 -0.44 1.06 0.00 0.00 176.91 178.14 1n8f h ASP 280 N 0.38 0.91 -0.75 1.22 3.32 -1.39 -2.19 116.42 117.91 1n8f h ASP 280 Ca 0.01 -0.46 -0.06 0.00 0.02 0.00 0.00 57.03 56.54 1n8f h ASP 280 Cb 1.09 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.35 1n8f h ASP 280 CO 0.10 1.18 0.24 0.58 -1.72 0.00 0.00 179.24 179.61 1n8f h VAL 281 N 0.65 1.26 -0.78 -1.35 2.07 -1.25 -2.28 116.25 114.58 1n8f h VAL 281 Ca 0.06 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.69 1n8f h VAL 281 Cb 0.91 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1n8f h VAL 281 CO 0.08 0.36 0.50 0.00 0.02 0.00 0.00 177.57 178.54 1n8f h ALA 283 N 1.32 -0.07 -0.12 0.00 0.00 -0.96 0.11 119.26 119.54 1n8f h ALA 283 Ca 0.31 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1n8f h ALA 283 Cb -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1n8f h ALA 283 CO -0.10 -0.52 0.07 0.22 0.00 0.00 0.00 179.25 178.92 1n8f h ASP 284 N -0.10 0.15 -0.47 0.00 1.82 -1.08 -2.25 116.42 114.49 1n8f h ASP 284 Ca -0.01 -0.05 -0.05 0.00 -0.39 0.00 0.00 57.03 56.53 1n8f h ASP 284 Cb 0.09 -0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.04 1n8f h ASP 284 CO 0.01 0.15 0.12 0.58 -1.61 0.00 0.00 179.24 178.49 1n8f h VAL 285 N 0.12 1.22 -0.60 2.25 2.07 -0.76 -2.37 116.25 118.19 1n8f h VAL 285 Ca 0.04 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1n8f h VAL 285 Cb 0.04 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1n8f h VAL 285 CO -0.01 0.30 0.24 0.00 0.02 0.00 0.00 177.57 178.12 1n8f h GLN 287 N 0.86 0.67 -0.16 0.00 4.20 -0.94 0.24 115.11 119.98 1n8f h GLN 287 Ca 0.20 -0.19 0.02 0.00 0.06 0.00 0.00 58.65 58.74 1n8f h GLN 287 Cb 0.17 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1n8f h GLN 287 CO -0.02 0.74 0.04 1.96 -0.67 0.00 0.00 178.83 180.88 1n8f h GLN 288 N 0.52 0.10 0.60 1.46 4.20 -1.00 0.47 115.11 121.46 1n8f h GLN 288 Ca 0.12 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1n8f h GLN 288 Cb 0.40 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.17 1n8f h GLN 288 CO 0.01 0.07 -0.29 0.82 -0.67 0.00 0.00 178.83 178.77 1n8f h ILE 289 N 0.11 0.38 -0.87 2.54 2.04 -1.08 -1.68 117.51 118.95 1n8f h ILE 289 Ca 0.07 -0.11 0.17 0.00 1.00 0.00 0.00 64.86 65.99 1n8f h ILE 289 Cb 0.06 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 36.50 1n8f h ILE 289 CO -0.09 0.02 0.57 0.00 0.00 0.00 0.00 178.15 178.64 1n8f h ALA 290 N -0.52 2.03 -0.23 1.87 0.00 -0.37 0.62 119.26 122.66 1n8f h ALA 290 Ca -0.08 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1n8f h ALA 290 Cb 0.65 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1n8f h ALA 290 CO 0.14 -0.29 0.01 0.78 0.00 0.00 0.00 179.25 179.89 1n8f h GLY 291 N 0.52 0.36 0.00 0.00 0.00 0.35 -3.35 103.07 100.94 1n8f h GLY 291 Ca 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1n8f h GLY 291 CO -0.18 0.17 0.00 0.61 0.00 0.00 0.00 176.54 177.14 1n8f n GLY 292 N -1.11 -0.36 3.56 4.60 0.00 0.21 -5.04 105.19 107.05 1n8f n GLY 292 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 2.78 0.00 1.61 2.56 -0.67 -4.81 118.70 120.17 1n8f s GLU 293 Ca 0.00 0.91 0.27 0.00 0.00 0.00 0.00 54.97 56.15 1n8f s GLU 293 Cb 0.00 -4.35 0.94 0.00 2.00 0.00 0.00 34.13 32.72 1n8f s GLU 293 CO 0.00 -2.54 1.71 1.63 -0.56 0.00 0.00 175.26 175.51 1n8f n LYS 294 N 8.95 0.10 0.10 4.30 5.02 -1.26 -3.92 118.16 131.45 1n8f n LYS 294 Ca 0.23 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1n8f n LYS 294 Cb 0.51 -1.50 0.31 0.00 -0.02 0.00 0.00 35.03 34.33 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 3.09 1.32 -1.29 7.82 0.00 -1.87 -3.39 119.26 124.93 1n8f h ALA 295 Ca 0.00 -0.30 -0.52 0.00 0.00 0.00 0.00 54.91 54.09 1n8f h ALA 295 Cb 0.48 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1n8f h ALA 295 CO 0.00 0.47 1.18 0.42 0.00 0.00 0.00 179.25 181.32 1n8f s ILE 296 N -4.46 3.63 -1.60 0.00 1.01 -1.25 -1.06 121.20 117.47 1n8f s ILE 296 Ca -0.05 0.07 0.25 0.00 0.00 0.00 0.00 60.65 60.92 1n8f s ILE 296 Cb 0.14 -4.59 0.13 0.00 0.01 0.00 0.00 42.46 38.15 1n8f s ILE 296 CO 0.75 -1.53 1.41 2.30 0.00 0.00 0.00 174.94 177.87 1n8f n ILE 297 N 6.84 0.00 -3.61 2.92 -6.64 -0.58 -4.94 119.36 113.35 1n8f n ILE 297 Ca 0.17 -0.12 -0.03 0.00 -1.77 0.00 0.00 62.75 61.00 1n8f n ILE 297 Cb 0.50 0.56 -0.01 0.00 -1.44 0.00 0.00 39.64 39.25 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 -2.63 -0.35 0.05 3.28 0.00 -1.23 -1.32 107.32 105.12 1n8f s GLY 298 Ca 0.20 0.98 -0.01 0.00 0.00 0.00 0.00 44.72 45.88 1n8f s GLY 298 CO 0.59 0.28 -0.02 -1.34 0.00 0.00 0.00 173.10 172.61 1n8f s VAL 299 N -2.64 0.20 -0.05 1.40 -7.23 0.74 -1.04 120.40 111.78 1n8f s VAL 299 Ca 0.11 -1.62 0.05 0.00 -1.81 0.00 0.00 61.98 58.71 1n8f s VAL 299 Cb 0.01 -1.30 -0.01 0.00 0.56 0.00 0.00 36.38 35.65 1n8f s VAL 299 CO -0.04 -0.89 -0.20 -0.32 -0.31 0.00 0.00 175.10 173.34 1n8f s MET 300 N -3.50 2.03 -0.02 4.82 1.75 0.84 -1.23 119.30 123.99 1n8f s MET 300 Ca 0.03 -0.71 -0.01 0.00 -1.25 0.00 0.00 55.69 53.75 1n8f s MET 300 Cb 0.05 -1.75 0.02 0.00 2.84 0.00 0.00 34.83 35.98 1n8f s MET 300 CO -0.08 0.30 0.04 0.08 -0.65 0.00 0.00 175.02 174.71 1n8f s VAL 301 N -0.06 -0.04 -0.42 10.11 1.01 -0.65 -0.63 120.40 129.73 1n8f s VAL 301 Ca -0.03 0.14 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 1n8f s VAL 301 Cb -0.12 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.20 1n8f s VAL 301 CO 0.02 0.06 0.59 -1.61 0.00 0.00 0.00 175.10 174.16 1n8f s GLU 302 N 0.71 3.32 0.11 2.72 2.02 -1.26 -2.27 118.70 124.04 1n8f s GLU 302 Ca -0.06 -0.39 0.03 0.00 0.02 0.00 0.00 54.97 54.57 1n8f s GLU 302 Cb -0.08 -3.93 -0.04 0.00 0.10 0.00 0.00 34.13 30.18 1n8f s GLU 302 CO -0.02 -0.91 -0.09 0.45 0.02 0.00 0.00 175.26 174.71 1n8f s SER 303 N 1.92 1.40 0.14 -0.19 0.15 0.08 -2.17 113.70 115.02 1n8f s SER 303 Ca 0.20 -0.92 -0.03 0.00 0.70 0.00 0.00 55.95 55.90 1n8f s SER 303 Cb -0.15 0.04 0.01 0.00 -1.71 0.00 0.00 66.02 64.21 1n8f s SER 303 CO 0.17 -0.35 0.24 1.57 1.20 0.00 0.00 173.24 176.07 1n8f n HIS 304 N 0.20 -1.15 -0.05 3.44 -0.00 -0.67 -0.13 115.22 116.87 1n8f n HIS 304 Ca -0.14 -0.80 -0.14 0.00 0.46 0.00 0.00 57.72 57.10 1n8f n HIS 304 Cb 0.59 0.28 -0.07 0.00 -0.12 0.00 0.00 29.99 30.67 1n8f n HIS 304 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1n8f h LEU 305 N 0.00 0.55 -8.56 0.27 3.38 -1.84 -2.31 115.31 106.80 1n8f h LEU 305 Ca -0.11 -0.56 -0.68 0.00 0.09 0.00 0.00 57.88 56.62 1n8f h LEU 305 Cb 0.46 -0.16 -0.30 0.00 0.09 0.00 0.00 40.66 40.75 1n8f h LEU 305 CO 0.15 1.01 -0.88 -0.69 0.09 0.00 0.00 178.44 178.11 1n8f s VAL 306 N -4.01 1.95 0.97 1.22 1.01 -0.70 -1.93 120.40 118.92 1n8f s VAL 306 Ca -0.13 -1.05 -0.12 0.00 0.00 0.00 0.00 61.98 60.67 1n8f s VAL 306 Cb 0.06 -1.62 0.17 0.00 0.00 0.00 0.00 36.38 34.99 1n8f s VAL 306 CO 0.80 0.55 1.10 -1.83 0.00 0.00 0.00 175.10 175.72 1n8f s GLU 307 N -0.55 0.64 1.49 2.72 -1.05 -1.26 -4.54 118.70 116.15 1n8f s GLU 307 Ca 0.09 0.53 0.00 0.00 -0.15 0.00 0.00 54.97 55.44 1n8f s GLU 307 Cb -0.10 -1.76 0.00 0.00 -0.44 0.00 0.00 34.13 31.83 1n8f s GLU 307 CO -0.01 -2.59 0.00 0.41 0.95 0.00 0.00 175.26 174.02 1n8f n GLY 308 N -1.23 -1.66 3.61 -3.83 0.00 -0.14 -4.87 105.19 97.06 1n8f n GLY 308 Ca 0.06 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.12 0.07 1.61 4.22 -1.26 -2.40 114.94 113.05 1n8f s ASN 309 Ca 0.00 -0.85 -0.10 0.00 -2.14 0.00 0.00 52.86 49.77 1n8f s ASN 309 Cb 0.00 0.60 0.00 0.00 1.28 0.00 0.00 41.25 43.13 1n8f s ASN 309 CO 0.00 -1.15 0.21 0.00 -2.04 0.00 0.00 177.10 174.12 1n8f s GLN 310 N -3.99 0.81 0.36 3.55 -2.07 0.11 -4.94 119.66 113.49 1n8f s GLN 310 Ca 0.20 -0.80 0.06 0.00 -1.82 0.00 0.00 55.36 53.00 1n8f s GLN 310 Cb -0.01 0.33 -0.01 0.00 -1.09 0.00 0.00 33.01 32.24 1n8f s GLN 310 CO 0.07 -0.25 0.51 -1.54 -1.32 0.00 0.00 175.29 172.76 1n8f s SER 311 N -2.55 5.90 -0.08 12.60 1.04 -1.26 -4.25 113.70 125.10 1n8f s SER 311 Ca 0.01 -0.15 0.19 0.00 0.48 0.00 0.00 55.95 56.48 1n8f s SER 311 Cb 0.02 -1.19 -0.26 0.00 0.10 0.00 0.00 66.02 64.69 1n8f s SER 311 CO -0.08 -0.52 0.37 0.18 0.98 0.00 0.00 173.24 174.17 1n8f n LEU 312 N -1.73 0.17 -3.13 2.42 4.77 -1.26 -4.57 117.00 113.67 1n8f n LEU 312 Ca 0.01 0.08 -0.35 0.00 -0.03 0.00 0.00 56.01 55.72 1n8f n LEU 312 Cb 0.58 0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.88 1n8f n LEU 312 CO 0.42 0.24 2.13 -0.62 -1.33 0.00 0.00 177.39 178.23 1n8f n GLU 313 N -2.60 3.83 0.00 3.23 -0.58 -1.26 -3.97 120.64 119.29 1n8f n GLU 313 Ca -0.18 -3.05 0.00 0.00 -0.42 0.00 0.00 57.16 53.52 1n8f n GLU 313 Cb 0.88 -2.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 1n8f n GLU 313 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1n8f n SER 314 N 1.47 0.53 -1.68 1.62 7.64 -1.26 -5.02 113.62 116.92 1n8f n SER 314 Ca 0.58 -0.92 -0.17 0.00 1.01 0.00 0.00 58.87 59.37 1n8f n SER 314 Cb 0.36 0.06 -0.03 0.00 -1.01 0.00 0.00 64.21 63.59 1n8f n SER 314 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n8f n GLY 315 N 0.06 0.44 3.18 0.23 0.00 -1.25 -5.00 105.19 102.85 1n8f n GLY 315 Ca 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 1n8f n GLY 315 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1n8f s GLU 316 N -4.30 0.85 1.21 1.61 1.03 -1.26 -5.14 118.70 112.70 1n8f s GLU 316 Ca 0.00 -1.05 -0.18 0.00 0.03 0.00 0.00 54.97 53.77 1n8f s GLU 316 Cb 0.00 -0.73 0.24 0.00 -0.80 0.00 0.00 34.13 32.84 1n8f s GLU 316 CO 0.00 0.15 0.55 -2.30 -1.33 0.00 0.00 175.26 172.33 1n8f n PRO 317 N 0.96 -2.88 -3.91 -4.83 -0.02 -1.26 -4.97 135.00 118.09 1n8f n PRO 317 Ca -0.19 -0.84 -0.35 0.00 -2.02 0.00 0.00 63.50 60.10 1n8f n PRO 317 Cb 0.56 -1.83 -0.06 0.00 -0.02 0.00 0.00 33.50 32.15 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 -4.28 4.35 0.44 2.45 1.43 -1.26 -5.08 118.68 116.73 1n8f s LEU 318 Ca 0.58 0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 53.86 1n8f s LEU 318 Cb -0.14 -2.28 -0.08 0.00 0.03 0.00 0.00 46.19 43.71 1n8f s LEU 318 CO 0.57 0.35 1.09 0.00 0.23 0.00 0.00 176.35 178.59 1n8f s ALA 319 N -1.15 3.01 0.39 4.21 0.00 -1.26 -4.99 121.76 121.97 1n8f s ALA 319 Ca 0.20 0.78 -0.26 0.00 0.00 0.00 0.00 51.96 52.68 1n8f s ALA 319 Cb -0.12 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 1n8f s ALA 319 CO 0.10 -0.41 1.25 -0.47 0.00 0.00 0.00 175.76 176.23 1n8f s TYR 320 N -1.66 2.97 -1.04 0.00 5.04 -1.26 -3.61 117.35 117.78 1n8f s TYR 320 Ca 0.62 1.47 0.00 0.00 -2.44 0.00 0.00 57.07 56.72 1n8f s TYR 320 Cb -0.24 -3.57 0.00 0.00 0.35 0.00 0.00 41.96 38.51 1n8f s TYR 320 CO 0.29 -1.74 0.00 0.41 -1.34 0.00 0.00 175.55 173.18 1n8f n GLY 321 N 0.71 -0.04 3.37 8.97 0.00 -1.26 -4.73 105.19 112.21 1n8f n GLY 321 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.43 3.03 0.43 1.61 2.20 -1.24 -1.72 119.74 119.63 1n8f s LYS 322 Ca 0.00 -0.73 -0.26 0.00 -0.36 0.00 0.00 55.97 54.62 1n8f s LYS 322 Cb 0.00 -2.48 -0.09 0.00 -1.51 0.00 0.00 37.83 33.75 1n8f s LYS 322 CO 0.00 0.34 1.42 0.45 -0.36 0.00 0.00 175.35 177.19 1n8f s SER 323 N 0.01 6.01 0.00 1.43 0.15 -1.26 -4.81 113.70 115.23 1n8f s SER 323 Ca -0.05 2.90 0.16 0.00 0.70 0.00 0.00 55.95 59.66 1n8f s SER 323 Cb -0.14 -2.65 0.30 0.00 -1.71 0.00 0.00 66.02 61.81 1n8f s SER 323 CO 0.04 -1.08 1.21 2.30 1.20 0.00 0.00 173.24 176.91 1n8f n ILE 324 N -0.05 0.51 0.00 6.45 -5.35 -1.26 -0.71 119.36 118.95 1n8f n ILE 324 Ca 0.04 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.77 1n8f n ILE 324 Cb 0.42 0.92 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 0.97 0.00 -2.62 7.28 -2.24 -1.26 -4.79 114.28 111.63 1n8f n THR 325 Ca 0.14 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.56 1n8f n THR 325 Cb 0.46 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 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 1.00 6.75 0.25 3.42 1.01 -1.26 -4.74 116.67 123.09 1n8f s ASP 326 Ca 0.00 1.93 -0.30 0.00 0.71 0.00 0.00 52.55 54.90 1n8f s ASP 326 Cb 0.00 -2.57 -0.09 0.00 1.01 0.00 0.00 42.92 41.27 1n8f s ASP 326 CO 0.00 -0.49 1.25 0.00 0.21 0.00 0.00 175.17 176.14 1n8f s ALA 327 N -1.82 3.48 0.41 5.23 0.00 -1.26 -4.71 121.76 123.09 1n8f s ALA 327 Ca 0.60 1.09 0.07 0.00 0.00 0.00 0.00 51.96 53.72 1n8f s ALA 327 Cb -0.18 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.42 1n8f s ALA 327 CO 0.23 -0.47 0.00 0.00 0.00 0.00 0.00 175.76 175.52 1n8f s ILE 329 N -2.70 4.74 1.09 0.00 -4.36 -0.92 -0.96 121.20 118.08 1n8f s ILE 329 Ca 0.35 0.77 -0.18 0.00 -0.26 0.00 0.00 60.65 61.32 1n8f s ILE 329 Cb 0.09 -3.69 0.26 0.00 1.25 0.00 0.00 42.46 40.38 1n8f s ILE 329 CO 0.18 -0.40 1.16 0.61 0.24 0.00 0.00 174.94 176.73 1n8f n GLY 330 N -0.96 -2.22 0.27 6.27 0.00 -1.26 -1.66 105.19 105.63 1n8f n GLY 330 Ca 0.03 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.30 1.00 -0.28 1.61 2.91 -0.79 -2.29 115.95 115.82 1n8f h TRP 331 Ca -0.41 -0.23 0.03 0.00 1.13 0.00 0.00 58.89 59.41 1n8f h TRP 331 Cb 1.19 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 29.58 1n8f h TRP 331 CO 0.00 1.00 0.11 1.49 -1.03 0.00 0.00 178.44 180.01 1n8f h GLU 332 N 0.77 0.24 0.00 2.65 4.57 -1.89 -0.87 114.58 120.04 1n8f h GLU 332 Ca 0.10 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.20 1n8f h GLU 332 Cb 0.75 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1n8f h GLU 332 CO 0.06 0.16 -0.32 -0.44 -1.18 0.00 0.00 179.01 177.29 1n8f h ASP 333 N 0.24 0.00 0.01 1.04 3.32 -1.92 -2.69 116.42 116.41 1n8f h ASP 333 Ca 0.12 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1n8f h ASP 333 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1n8f h ASP 333 CO -0.11 0.32 -0.00 0.74 -1.72 0.00 0.00 179.24 178.47 1n8f h THR 334 N 0.00 1.21 -0.88 0.35 2.02 -0.69 0.13 112.91 115.06 1n8f h THR 334 Ca -0.00 -0.63 0.03 0.00 0.77 0.00 0.00 66.41 66.58 1n8f h THR 334 Cb 0.60 1.63 -0.05 0.00 -1.74 0.00 0.00 68.15 68.59 1n8f h THR 334 CO 0.04 0.16 0.57 -0.78 0.37 0.00 0.00 175.52 175.88 1n8f h ASP 335 N -0.28 0.95 -0.22 4.18 1.82 -1.09 -0.77 116.42 121.01 1n8f h ASP 335 Ca -0.00 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.61 1n8f h ASP 335 Cb 0.27 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 1n8f h ASP 335 CO 0.00 0.65 0.05 0.00 -1.61 0.00 0.00 179.24 178.33 1n8f h ALA 336 N 1.36 0.30 -0.47 -0.78 0.00 -1.32 -2.60 119.26 115.75 1n8f h ALA 336 Ca 0.35 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1n8f h ALA 336 Cb -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1n8f h ALA 336 CO -0.11 -0.05 0.27 1.25 0.00 0.00 0.00 179.25 180.61 1n8f h LEU 337 N 0.18 0.43 -1.18 0.00 6.46 -0.24 -1.19 115.31 119.76 1n8f h LEU 337 Ca 0.07 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1n8f h LEU 337 Cb 0.29 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 1n8f h LEU 337 CO 0.00 0.30 0.39 -0.07 -0.62 0.00 0.00 178.44 178.44 1n8f h LEU 338 N 0.54 0.84 -0.61 2.25 4.07 -1.10 -1.20 115.31 120.11 1n8f h LEU 338 Ca 0.19 -0.06 -0.15 0.00 0.08 0.00 0.00 57.88 57.94 1n8f h LEU 338 Cb 0.04 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 1n8f h LEU 338 CO -0.10 0.67 -0.60 0.03 -1.08 0.00 0.00 178.44 177.36 1n8f h ARG 339 N 0.96 0.30 -0.46 1.13 3.08 -1.04 -1.81 114.38 116.54 1n8f h ARG 339 Ca 0.25 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1n8f h ARG 339 Cb 0.01 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1n8f h ARG 339 CO -0.04 0.82 0.17 1.96 -1.07 0.00 0.00 179.97 181.80 1n8f h GLN 340 N 0.22 0.69 -0.59 0.04 4.20 -0.48 -1.58 115.11 117.62 1n8f h GLN 340 Ca -0.01 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 1n8f h GLN 340 Cb 1.12 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.77 1n8f h GLN 340 CO 0.10 0.64 0.19 -0.07 -0.67 0.00 0.00 178.83 179.02 1n8f h LEU 341 N 0.60 0.85 -0.57 1.46 3.38 -1.09 -1.74 115.31 118.19 1n8f h LEU 341 Ca 0.15 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1n8f h LEU 341 Cb 0.21 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1n8f h LEU 341 CO -0.01 0.82 0.25 0.00 0.09 0.00 0.00 178.44 179.59 1n8f h ALA 342 N 1.06 0.74 -0.83 1.53 0.00 -1.17 -1.77 119.26 118.81 1n8f h ALA 342 Ca 0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1n8f h ALA 342 Cb 0.27 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1n8f h ALA 342 CO -0.01 0.33 0.36 -0.91 0.00 0.00 0.00 179.25 179.02 1n8f h ASN 343 N 0.78 1.11 -0.27 0.00 2.35 -1.08 -0.85 115.58 117.62 1n8f h ASN 343 Ca 0.19 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1n8f h ASN 343 Cb 0.16 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1n8f h ASN 343 CO -0.02 0.96 0.14 0.00 -1.65 0.00 0.00 177.43 176.86 1n8f h ALA 344 N 1.19 0.35 -0.91 -0.83 0.00 -1.01 0.03 119.26 118.09 1n8f h ALA 344 Ca 0.28 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1n8f h ALA 344 Cb 0.18 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1n8f h ALA 344 CO -0.03 -0.10 0.59 0.28 0.00 0.00 0.00 179.25 179.99 1n8f h VAL 345 N 0.32 1.24 -0.72 0.00 2.07 -1.03 0.40 116.25 118.52 1n8f h VAL 345 Ca 0.10 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1n8f h VAL 345 Cb 0.10 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.75 1n8f h VAL 345 CO -0.01 0.24 0.32 0.50 0.02 0.00 0.00 177.57 178.64 1n8f h LYS 346 N 1.24 1.06 -0.20 1.57 3.11 -0.70 -2.11 116.57 120.54 1n8f h LYS 346 Ca 0.33 -0.17 -0.16 0.00 -2.81 0.00 0.00 60.65 57.84 1n8f h LYS 346 Cb -0.12 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 30.92 1n8f h LYS 346 CO -0.07 0.85 -0.54 0.00 -2.81 0.00 0.00 179.45 176.88 1n8f h ALA 347 N 1.16 0.68 -0.61 5.00 0.00 0.25 -2.79 119.26 122.95 1n8f h ALA 347 Ca 0.25 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1n8f h ALA 347 Cb 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1n8f h ALA 347 CO -0.03 0.69 0.22 -0.09 0.00 0.00 0.00 179.25 180.04 1n8f h ARG 348 N 0.46 0.93 0.00 0.00 2.43 0.08 -2.30 114.38 115.98 1n8f h ARG 348 Ca 0.01 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1n8f h ARG 348 Cb 1.09 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1n8f h ARG 348 CO 0.10 0.81 0.00 2.89 -1.51 0.00 0.00 179.97 182.27 1n8f n ARG 349 N -4.42 0.20 -0.16 0.20 1.85 -0.83 -4.81 116.66 108.70 1n8f n ARG 349 Ca 0.04 0.24 0.00 0.00 -1.00 0.00 0.00 57.85 57.12 1n8f n ARG 349 Cb 0.19 -1.76 0.00 0.00 -1.05 0.00 0.00 32.46 29.84 1n8f n ARG 349 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03