#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9f s ILE 2 N 0.00 1.64 -0.10 1.12 1.01 -1.26 -4.35 121.20 119.26 1s9f s ILE 2 Ca 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1s9f s ILE 2 Cb 0.00 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1s9f s ILE 2 CO 0.00 0.47 -0.13 -0.69 0.00 0.00 0.00 174.94 174.59 1s9f s VAL 3 N 1.22 3.15 -0.21 2.92 1.01 -0.19 -1.84 120.40 126.46 1s9f s VAL 3 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1s9f s VAL 3 Cb -0.14 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 33.97 1s9f s VAL 3 CO -0.07 0.55 -0.14 -0.22 0.00 0.00 0.00 175.10 175.23 1s9f s LEU 4 N -0.11 2.66 -0.16 3.92 0.20 0.11 -2.19 118.68 123.11 1s9f s LEU 4 Ca -0.01 -0.78 -0.07 0.00 0.69 0.00 0.00 54.13 53.96 1s9f s LEU 4 Cb -0.14 -1.56 -0.04 0.00 -0.43 0.00 0.00 46.19 44.02 1s9f s LEU 4 CO 0.03 -0.06 0.08 0.12 -0.29 0.00 0.00 176.35 176.23 1s9f s PHE 5 N 1.29 3.33 -0.12 5.38 5.36 0.14 -0.40 117.98 132.96 1s9f s PHE 5 Ca 0.02 0.22 0.01 0.00 -0.96 0.00 0.00 56.93 56.22 1s9f s PHE 5 Cb -0.15 -2.02 -0.01 0.00 -0.34 0.00 0.00 43.02 40.50 1s9f s PHE 5 CO -0.09 0.34 -0.16 0.08 -1.46 0.00 0.00 175.22 173.94 1s9f s VAL 6 N -0.11 2.80 -0.22 3.12 1.01 -0.01 -0.45 120.40 126.54 1s9f s VAL 6 Ca 0.08 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1s9f s VAL 6 Cb -0.12 -2.15 0.07 0.00 0.00 0.00 0.00 36.38 34.18 1s9f s VAL 6 CO 0.01 0.54 0.06 -0.62 0.00 0.00 0.00 175.10 175.09 1s9f s ASP 7 N 0.30 3.03 0.31 3.32 3.68 -0.29 -1.81 116.67 125.20 1s9f s ASP 7 Ca -0.12 -0.94 -0.30 0.00 2.13 0.00 0.00 52.55 53.32 1s9f s ASP 7 Cb -0.16 -0.54 -0.11 0.00 -1.45 0.00 0.00 42.92 40.66 1s9f s ASP 7 CO 0.06 -0.34 1.56 -0.36 0.13 0.00 0.00 175.17 176.22 1s9f s PHE 8 N 1.90 2.72 0.11 -5.34 0.08 -0.75 -0.97 117.98 115.74 1s9f s PHE 8 Ca 0.02 0.88 -0.30 0.00 0.12 0.00 0.00 56.93 57.65 1s9f s PHE 8 Cb -0.17 -4.05 -0.06 0.00 -0.57 0.00 0.00 43.02 38.17 1s9f s PHE 8 CO -0.14 -3.42 1.17 -0.51 -0.10 0.00 0.00 175.22 172.22 1s9f s ASP 9 N 0.34 7.14 -0.40 1.36 1.01 -0.87 -4.01 116.67 121.23 1s9f s ASP 9 Ca 0.61 2.06 -0.03 0.00 0.71 0.00 0.00 52.55 55.90 1s9f s ASP 9 Cb -0.47 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 40.87 1s9f s ASP 9 CO 0.51 -0.38 0.06 0.00 0.21 0.00 0.00 175.17 175.57 1s9f n TYR 10 N 3.28 -0.36 -0.20 4.23 0.18 -1.26 -4.52 117.16 118.51 1s9f n TYR 10 Ca 0.06 0.12 -0.05 0.00 1.88 0.00 0.00 57.90 59.91 1s9f n TYR 10 Cb 0.46 -0.77 -0.05 0.00 -0.38 0.00 0.00 39.34 38.60 1s9f n TYR 10 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1s9f n PHE 11 N -2.02 -0.21 -0.09 -3.48 7.35 -1.26 -0.44 117.46 117.31 1s9f n PHE 11 Ca -0.07 0.60 -0.07 0.00 -0.76 0.00 0.00 57.45 57.14 1s9f n PHE 11 Cb 0.18 -0.50 0.00 0.00 0.35 0.00 0.00 39.48 39.51 1s9f n PHE 11 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1s9f h TYR 12 N 0.00 0.27 -0.76 -5.13 0.05 -1.96 0.33 116.97 109.77 1s9f h TYR 12 Ca 0.08 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.82 1s9f h TYR 12 Cb 0.20 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 1s9f h TYR 12 CO -0.83 0.13 0.28 0.00 -1.05 0.00 0.00 178.16 176.70 1s9f h ALA 13 N 1.19 1.07 -0.69 3.88 0.00 -1.73 -2.28 119.26 120.70 1s9f h ALA 13 Ca 0.14 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1s9f h ALA 13 Cb 0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1s9f h ALA 13 CO -0.12 0.65 0.13 0.37 0.00 0.00 0.00 179.25 180.28 1s9f h GLN 14 N 1.11 1.13 -0.82 0.00 4.15 -0.13 -1.95 115.11 118.61 1s9f h GLN 14 Ca 0.25 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1s9f h GLN 14 Cb 0.23 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 1s9f h GLN 14 CO -0.02 1.02 0.46 0.28 -1.93 0.00 0.00 178.83 178.65 1s9f h VAL 15 N 1.06 1.24 -0.21 2.39 2.07 -0.60 -1.05 116.25 121.14 1s9f h VAL 15 Ca 0.21 -0.56 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 1s9f h VAL 15 Cb 0.43 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1s9f h VAL 15 CO 0.01 0.26 -0.27 -0.33 0.02 0.00 0.00 177.57 177.26 1s9f h GLU 16 N 1.14 0.41 -0.40 1.57 4.39 -1.03 -1.19 114.58 119.47 1s9f h GLU 16 Ca 0.29 -0.16 -0.14 0.00 0.34 0.00 0.00 59.36 59.70 1s9f h GLU 16 Cb 0.00 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1s9f h GLU 16 CO -0.05 0.65 -0.30 0.93 -1.16 0.00 0.00 179.01 179.08 1s9f h GLU 17 N 0.36 0.88 -0.48 2.33 5.08 -0.59 -0.53 114.58 121.63 1s9f h GLU 17 Ca 0.05 -0.41 -0.11 0.00 -1.00 0.00 0.00 59.36 57.89 1s9f h GLU 17 Cb 0.67 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1s9f h GLU 17 CO 0.05 1.06 -0.14 0.28 -1.00 0.00 0.00 179.01 179.26 1s9f h VAL 18 N 0.75 1.27 0.00 3.13 2.07 -0.94 -0.14 116.25 122.38 1s9f h VAL 18 Ca 0.08 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1s9f h VAL 18 Cb 0.86 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1s9f h VAL 18 CO 0.08 0.44 -0.03 -0.07 0.02 0.00 0.00 177.57 178.01 1s9f h LEU 19 N 0.81 0.00 -5.96 2.57 3.38 -1.07 -3.37 115.31 111.68 1s9f h LEU 19 Ca 0.13 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.62 1s9f h LEU 19 Cb 0.67 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.09 1s9f h LEU 19 CO 0.05 0.03 -0.88 -3.20 0.09 0.00 0.00 178.44 174.52 1s9f n ASN 20 N -3.11 -1.08 0.32 -0.43 5.15 -0.22 -5.01 115.26 110.88 1s9f n ASN 20 Ca 0.02 -2.59 0.12 0.00 -0.60 0.00 0.00 54.58 51.54 1s9f n ASN 20 Cb 0.44 0.01 0.65 0.00 -0.53 0.00 0.00 39.78 40.36 1s9f n ASN 20 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1s9f h PRO 21 N 5.11 0.00 0.00 1.20 0.11 -1.20 -1.09 132.00 136.13 1s9f h PRO 21 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1s9f h PRO 21 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1s9f h PRO 21 CO 0.32 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.98 1s9f n SER 22 N -2.77 0.43 0.13 -2.05 3.41 -1.26 -2.02 113.62 109.49 1s9f n SER 22 Ca -0.02 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 1s9f n SER 22 Cb 0.48 -0.71 0.20 0.00 -0.26 0.00 0.00 64.21 63.92 1s9f n SER 22 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1s9f h LEU 23 N 0.00 0.00 -9.76 1.04 3.38 -1.49 -3.47 115.31 105.01 1s9f h LEU 23 Ca 0.00 -0.04 -0.56 0.00 0.09 0.00 0.00 57.88 57.36 1s9f h LEU 23 Cb 0.23 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.09 1s9f h LEU 23 CO 0.00 0.02 0.56 0.29 0.09 0.00 0.00 178.44 179.40 1s9f n LYS 24 N -2.59 2.21 0.00 1.13 5.02 -0.85 -1.92 118.16 121.16 1s9f n LYS 24 Ca 0.04 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 1s9f n LYS 24 Cb 0.49 -2.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.11 1s9f n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s9f n GLY 25 N 0.85 2.93 3.94 0.72 0.00 -1.26 -5.03 105.19 107.34 1s9f n GLY 25 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1s9f n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s9f s LYS 26 N -0.10 3.49 0.07 1.61 1.02 -0.81 -5.02 119.74 120.02 1s9f s LYS 26 Ca 0.00 -0.26 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 1s9f s LYS 26 Cb 0.00 -2.62 -0.05 0.00 -0.52 0.00 0.00 37.83 34.63 1s9f s LYS 26 CO 0.00 0.10 1.09 -1.25 -0.92 0.00 0.00 175.35 174.37 1s9f s PRO 27 N -4.36 4.53 -0.08 -1.68 0.04 -1.26 -4.82 135.00 127.36 1s9f s PRO 27 Ca 0.41 1.62 0.04 0.00 0.04 0.00 0.00 61.00 63.10 1s9f s PRO 27 Cb -0.10 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1s9f s PRO 27 CO 0.37 -0.07 -0.20 0.08 0.04 0.00 0.00 177.00 177.22 1s9f s VAL 28 N 0.65 1.73 -0.17 -0.36 1.01 -1.26 -1.22 120.40 120.78 1s9f s VAL 28 Ca 0.53 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1s9f s VAL 28 Cb -0.26 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.64 1s9f s VAL 28 CO 0.30 0.49 -0.09 -0.69 0.00 0.00 0.00 175.10 175.11 1s9f s VAL 29 N 0.40 1.36 -0.23 2.92 1.01 0.35 -1.11 120.40 125.11 1s9f s VAL 29 Ca -0.16 -0.72 -0.20 0.00 0.00 0.00 0.00 61.98 60.91 1s9f s VAL 29 Cb -0.17 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1s9f s VAL 29 CO 0.07 0.23 0.60 -0.69 0.00 0.00 0.00 175.10 175.30 1s9f s VAL 30 N 1.54 5.03 0.18 2.92 1.01 -0.04 -0.88 120.40 130.15 1s9f s VAL 30 Ca 0.01 1.09 0.09 0.00 0.00 0.00 0.00 61.98 63.17 1s9f s VAL 30 Cb -0.15 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1s9f s VAL 30 CO -0.08 0.09 -0.08 0.00 0.00 0.00 0.00 175.10 175.03 1s9f s VAL 32 N -1.69 3.80 -0.22 0.00 1.01 0.41 -0.34 120.40 123.38 1s9f s VAL 32 Ca 0.25 -2.08 -0.26 0.00 0.00 0.00 0.00 61.98 59.89 1s9f s VAL 32 Cb -0.09 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.75 1s9f s VAL 32 CO 0.16 -0.76 0.91 -0.36 0.00 0.00 0.00 175.10 175.04 1s9f s PHE 33 N 1.04 3.34 0.13 5.22 0.08 -1.26 -1.92 117.98 124.62 1s9f s PHE 33 Ca 0.09 1.29 0.05 0.00 0.12 0.00 0.00 56.93 58.47 1s9f s PHE 33 Cb -0.23 -3.13 -0.14 0.00 -0.57 0.00 0.00 43.02 38.95 1s9f s PHE 33 CO -0.03 -0.40 1.30 0.66 -0.10 0.00 0.00 175.22 176.66 1s9f h SER 34 N 7.53 0.11 0.00 1.36 4.64 -1.65 -3.49 113.55 122.06 1s9f h SER 34 Ca -0.23 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1s9f h SER 34 Cb 1.09 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1s9f h SER 34 CO 0.90 1.03 0.00 0.61 -0.87 0.00 0.00 176.83 178.50 1s9f n GLY 35 N 1.20 0.80 0.26 -0.77 0.00 -1.26 -4.70 105.19 100.71 1s9f n GLY 35 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1s9f n GLY 35 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1s9f h ARG 36 N 3.66 0.00 -2.10 1.61 3.08 -1.84 -3.46 114.38 115.33 1s9f h ARG 36 Ca 0.00 0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.29 1s9f h ARG 36 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.97 1s9f h ARG 36 CO 0.00 0.09 0.67 -0.59 -1.07 0.00 0.00 179.97 179.08 1s9f s PHE 37 N -4.61 -0.02 -0.24 3.04 -0.12 -1.26 -4.99 117.98 109.77 1s9f s PHE 37 Ca -0.04 -0.22 -0.35 0.00 -0.05 0.00 0.00 56.93 56.26 1s9f s PHE 37 Cb 0.15 0.62 -0.12 0.00 -0.63 0.00 0.00 43.02 43.04 1s9f s PHE 37 CO 0.63 -0.61 2.01 -1.91 -0.05 0.00 0.00 175.22 175.29 1s9f n GLU 38 N -0.60 1.50 -1.31 1.99 4.07 -1.26 -1.45 120.64 123.58 1s9f n GLU 38 Ca -0.05 0.50 -0.11 0.00 -0.06 0.00 0.00 57.16 57.45 1s9f n GLU 38 Cb 0.61 -2.50 -0.05 0.00 -0.06 0.00 0.00 31.44 29.44 1s9f n GLU 38 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1s9f n ASP 39 N 8.09 -4.46 -4.76 4.31 8.00 -1.26 -5.00 116.55 121.48 1s9f n ASP 39 Ca 0.32 0.26 -0.40 0.00 0.71 0.00 0.00 54.79 55.68 1s9f n ASP 39 Cb 0.24 -2.88 -0.04 0.00 -0.02 0.00 0.00 41.12 38.42 1s9f n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1s9f s SER 40 N -2.78 7.17 0.00 -2.24 1.04 -0.53 -4.02 113.70 112.34 1s9f s SER 40 Ca 0.00 2.28 0.00 0.00 0.48 0.00 0.00 55.95 58.71 1s9f s SER 40 Cb 0.00 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1s9f s SER 40 CO 0.00 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.62 1s9f n GLY 41 N 1.08 0.99 3.33 7.32 0.00 -1.26 -1.57 105.19 115.08 1s9f n GLY 41 Ca -0.00 -1.94 -0.17 0.00 0.00 0.00 0.00 46.02 43.91 1s9f n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s9f s ALA 42 N -1.02 1.83 -0.10 4.61 0.00 -0.81 -1.25 121.76 125.02 1s9f s ALA 42 Ca 0.00 -1.74 -0.23 0.00 0.00 0.00 0.00 51.96 49.98 1s9f s ALA 42 Cb 0.00 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 1s9f s ALA 42 CO 0.00 -0.20 0.71 0.08 0.00 0.00 0.00 175.76 176.36 1s9f s VAL 43 N -3.35 5.01 -0.07 0.00 1.01 -0.39 -0.44 120.40 122.17 1s9f s VAL 43 Ca 0.27 1.44 -0.19 0.00 0.00 0.00 0.00 61.98 63.50 1s9f s VAL 43 Cb 0.05 -4.04 -0.30 0.00 0.00 0.00 0.00 36.38 32.09 1s9f s VAL 43 CO 0.08 0.19 0.76 0.00 0.00 0.00 0.00 175.10 176.13 1s9f h ALA 44 N 6.96 0.01 -2.04 5.51 0.00 -1.26 0.19 119.26 128.63 1s9f h ALA 44 Ca -0.38 -0.86 0.20 0.00 0.00 0.00 0.00 54.91 53.87 1s9f h ALA 44 Cb 1.18 0.26 -0.12 0.00 0.00 0.00 0.00 17.79 19.10 1s9f h ALA 44 CO 0.77 0.57 0.59 -0.08 0.00 0.00 0.00 179.25 181.11 1s9f s THR 45 N -2.45 0.00 0.03 0.00 -1.32 -1.17 -4.51 115.64 106.21 1s9f s THR 45 Ca -0.16 -0.29 -0.05 0.00 -1.21 0.00 0.00 61.69 59.97 1s9f s THR 45 Cb 0.02 -1.56 -0.01 0.00 -1.51 0.00 0.00 72.50 69.44 1s9f s THR 45 CO 0.81 0.00 0.09 0.00 -2.21 0.00 0.00 174.62 173.31 1s9f s ALA 46 N -2.96 -0.10 1.13 11.08 0.00 -1.26 -0.86 121.76 128.78 1s9f s ALA 46 Ca 0.10 -0.47 -0.17 0.00 0.00 0.00 0.00 51.96 51.42 1s9f s ALA 46 Cb -0.00 0.21 0.26 0.00 0.00 0.00 0.00 23.12 23.59 1s9f s ALA 46 CO -0.03 -0.28 1.12 0.54 0.00 0.00 0.00 175.76 177.11 1s9f s ASN 47 N -1.91 1.51 0.48 0.00 2.20 -0.27 -4.79 114.94 112.17 1s9f s ASN 47 Ca -0.08 0.74 0.26 0.00 -0.94 0.00 0.00 52.86 52.85 1s9f s ASN 47 Cb -0.03 -1.08 1.18 0.00 -2.00 0.00 0.00 41.25 39.32 1s9f s ASN 47 CO -0.03 -3.77 1.94 1.88 -2.94 0.00 0.00 177.10 174.18 1s9f h TYR 48 N -2.34 0.00 -0.58 1.54 -1.99 -1.95 -2.51 116.97 109.14 1s9f h TYR 48 Ca -0.47 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.18 1s9f h TYR 48 Cb 1.30 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.01 1s9f h TYR 48 CO -1.43 0.17 0.06 0.93 -0.00 0.00 0.00 178.16 177.89 1s9f h GLU 49 N 0.00 0.96 -0.02 4.88 3.07 -1.91 -2.42 114.58 119.14 1s9f h GLU 49 Ca -0.00 -0.25 -0.17 0.00 -0.50 0.00 0.00 59.36 58.43 1s9f h GLU 49 Cb 0.56 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 1s9f h GLU 49 CO 0.02 0.91 -0.75 0.00 -1.40 0.00 0.00 179.01 177.79 1s9f h ALA 50 N 1.16 0.68 0.00 3.43 0.00 -1.79 -3.13 119.26 119.61 1s9f h ALA 50 Ca 0.18 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1s9f h ALA 50 Cb 0.44 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1s9f h ALA 50 CO 0.02 0.85 -0.25 0.00 0.00 0.00 0.00 179.25 179.86 1s9f h ARG 51 N 0.11 0.00 0.00 0.00 3.08 -1.13 -1.85 114.38 114.59 1s9f h ARG 51 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1s9f h ARG 51 Cb 1.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.38 1s9f h ARG 51 CO 0.11 0.25 -0.03 0.87 -1.07 0.00 0.00 179.97 180.10 1s9f h LYS 52 N 0.00 0.00 -0.29 0.04 1.57 -1.38 -0.52 116.57 115.99 1s9f h LYS 52 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1s9f h LYS 52 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1s9f h LYS 52 CO 0.03 0.03 0.00 1.19 -0.57 0.00 0.00 179.45 180.14 1s9f n PHE 53 N -3.88 0.37 -0.26 -1.35 3.72 -0.72 -4.93 117.46 110.41 1s9f n PHE 53 Ca -0.03 -0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1s9f n PHE 53 Cb 0.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1s9f n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1s9f n GLY 54 N 1.33 0.67 3.64 1.37 0.00 -0.20 -4.95 105.19 107.05 1s9f n GLY 54 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1s9f n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s9f s VAL 55 N -2.43 4.56 0.12 1.61 1.01 -1.09 -4.99 120.40 119.20 1s9f s VAL 55 Ca 0.00 1.69 0.01 0.00 0.00 0.00 0.00 61.98 63.68 1s9f s VAL 55 Cb 0.00 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1s9f s VAL 55 CO 0.00 -0.43 -0.02 -1.59 0.00 0.00 0.00 175.10 173.06 1s9f s LYS 56 N 3.53 0.92 0.35 2.72 -2.85 -1.26 -3.71 119.74 119.42 1s9f s LYS 56 Ca 0.44 -1.41 -0.27 0.00 -1.00 0.00 0.00 55.97 53.73 1s9f s LYS 56 Cb -0.13 -0.11 -0.12 0.00 -2.06 0.00 0.00 37.83 35.41 1s9f s LYS 56 CO 0.14 -0.10 1.20 0.00 0.10 0.00 0.00 175.35 176.69 1s9f n ALA 57 N -0.10 0.87 0.00 0.59 0.00 -1.26 -2.84 120.51 117.76 1s9f n ALA 57 Ca -0.09 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1s9f n ALA 57 Cb 0.62 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1s9f n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s9f n GLY 58 N 0.91 3.08 3.81 0.00 0.00 0.65 -4.97 105.19 108.66 1s9f n GLY 58 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1s9f n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1s9f s ILE 59 N -2.97 4.03 0.55 -0.61 -4.36 -1.13 -4.66 121.20 112.05 1s9f s ILE 59 Ca 0.00 1.27 -0.21 0.00 -0.26 0.00 0.00 60.65 61.45 1s9f s ILE 59 Cb 0.00 -3.52 -0.05 0.00 1.25 0.00 0.00 42.46 40.14 1s9f s ILE 59 CO 0.00 -0.26 1.23 -2.65 0.24 0.00 0.00 174.94 173.50 1s9f n PRO 60 N -0.81 1.47 -0.21 0.37 -0.02 -1.26 -1.27 135.00 133.27 1s9f n PRO 60 Ca 0.08 0.54 -0.01 0.00 -2.02 0.00 0.00 63.50 62.09 1s9f n PRO 60 Cb 0.53 -2.42 0.20 0.00 -0.02 0.00 0.00 33.50 31.78 1s9f n PRO 60 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1s9f h ILE 61 N 1.22 1.22 -0.74 4.25 2.04 -1.39 -2.15 117.51 121.95 1s9f h ILE 61 Ca -0.50 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 1s9f h ILE 61 Cb 1.32 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1s9f h ILE 61 CO 0.56 0.25 0.27 -0.37 0.00 0.00 0.00 178.15 178.85 1s9f h VAL 62 N 0.99 1.26 -0.60 1.67 -1.51 -1.83 -0.38 116.25 115.85 1s9f h VAL 62 Ca 0.25 -0.85 -0.01 0.00 -1.23 0.00 0.00 66.70 64.86 1s9f h VAL 62 Cb 0.05 0.42 -0.03 0.00 -2.13 0.00 0.00 31.29 29.61 1s9f h VAL 62 CO -0.04 0.34 0.32 -0.08 -1.23 0.00 0.00 177.57 176.88 1s9f h GLU 63 N 1.07 0.85 -0.47 5.19 4.81 -1.82 -1.22 114.58 123.00 1s9f h GLU 63 Ca 0.24 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1s9f h GLU 63 Cb 0.26 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1s9f h GLU 63 CO -0.01 0.66 0.29 0.00 -0.73 0.00 0.00 179.01 179.22 1s9f h ALA 64 N 1.14 0.60 0.00 2.92 0.00 -0.89 -2.10 119.26 120.93 1s9f h ALA 64 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1s9f h ALA 64 Cb 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1s9f h ALA 64 CO -0.03 0.07 0.00 0.87 0.00 0.00 0.00 179.25 180.16 1s9f h LYS 65 N 0.63 0.00 0.03 0.00 1.57 -0.61 0.25 116.57 118.44 1s9f h LYS 65 Ca 0.17 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.74 1s9f h LYS 65 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1s9f h LYS 65 CO -0.03 0.00 -0.98 0.87 -0.57 0.00 0.00 179.45 178.74 1s9f h LYS 66 N 0.00 0.15 0.18 3.15 1.57 -0.56 -2.49 116.57 118.57 1s9f h LYS 66 Ca 0.00 -0.20 -0.35 0.00 -1.87 0.00 0.00 60.65 58.23 1s9f h LYS 66 Cb 0.39 0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.77 1s9f h LYS 66 CO 0.00 1.01 -1.75 0.82 -0.57 0.00 0.00 179.45 178.96 1s9f h ILE 67 N 0.07 0.94 -2.17 1.86 2.04 -1.00 -3.42 117.51 115.83 1s9f h ILE 67 Ca -0.05 -2.53 -0.58 0.00 1.00 0.00 0.00 64.86 62.70 1s9f h ILE 67 Cb 1.66 2.75 -0.40 0.00 -0.74 0.00 0.00 36.82 40.09 1s9f h ILE 67 CO 0.15 0.85 -0.96 0.18 0.00 0.00 0.00 178.15 178.37 1s9f n LEU 68 N -3.57 0.83 0.28 1.44 4.77 0.81 -4.98 117.00 116.58 1s9f n LEU 68 Ca -0.24 -4.79 0.12 0.00 -0.03 0.00 0.00 56.01 51.07 1s9f n LEU 68 Cb 1.07 0.31 0.81 0.00 -2.33 0.00 0.00 43.42 43.29 1s9f n LEU 68 CO 0.51 2.01 1.10 1.55 -1.33 0.00 0.00 177.39 181.23 1s9f h PRO 69 N 4.43 0.00 -0.57 3.23 0.13 -1.64 -2.95 132.00 134.63 1s9f h PRO 69 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1s9f h PRO 69 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1s9f h PRO 69 CO 0.52 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.39 1s9f n ASN 70 N -4.10 4.67 -4.49 1.44 4.13 -1.26 -4.97 115.26 110.68 1s9f n ASN 70 Ca -0.03 -2.54 -0.29 0.00 1.68 0.00 0.00 54.58 53.40 1s9f n ASN 70 Cb 0.09 -0.56 0.18 0.00 -1.54 0.00 0.00 39.78 37.94 1s9f n ASN 70 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1s9f s ALA 71 N -2.02 1.24 -0.34 5.41 0.00 -1.11 -4.96 121.76 119.98 1s9f s ALA 71 Ca 0.49 -0.62 -0.19 0.00 0.00 0.00 0.00 51.96 51.64 1s9f s ALA 71 Cb 0.33 -3.01 -0.00 0.00 0.00 0.00 0.00 23.12 20.43 1s9f s ALA 71 CO 0.21 -2.80 0.56 0.08 0.00 0.00 0.00 175.76 173.82 1s9f s VAL 72 N -3.15 4.97 -0.30 0.00 1.01 -0.36 -4.98 120.40 117.59 1s9f s VAL 72 Ca 0.67 0.53 -0.11 0.00 0.00 0.00 0.00 61.98 63.06 1s9f s VAL 72 Cb -0.14 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1s9f s VAL 72 CO 0.55 -0.20 0.19 -0.31 0.00 0.00 0.00 175.10 175.33 1s9f s TYR 73 N 2.50 3.20 0.03 5.22 2.02 -1.26 -0.49 117.35 128.57 1s9f s TYR 73 Ca 0.21 -0.12 0.09 0.00 -0.37 0.00 0.00 57.07 56.89 1s9f s TYR 73 Cb -0.15 -2.39 -0.03 0.00 -0.40 0.00 0.00 41.96 38.99 1s9f s TYR 73 CO 0.13 -0.28 -0.26 -0.51 -1.57 0.00 0.00 175.55 173.07 1s9f s LEU 74 N 1.72 2.13 0.31 -1.29 1.43 -0.06 -4.99 118.68 117.94 1s9f s LEU 74 Ca 0.06 -0.55 -0.28 0.00 -1.03 0.00 0.00 54.13 52.33 1s9f s LEU 74 Cb -0.16 -1.29 -0.09 0.00 0.03 0.00 0.00 46.19 44.67 1s9f s LEU 74 CO 0.10 0.27 1.04 -2.16 0.23 0.00 0.00 176.35 175.83 1s9f s PRO 75 N -1.06 4.53 0.21 1.29 0.04 -1.26 0.91 135.00 139.66 1s9f s PRO 75 Ca 0.11 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 1s9f s PRO 75 Cb -0.10 -2.98 -0.10 0.00 0.04 0.00 0.00 34.50 31.37 1s9f s PRO 75 CO 0.01 0.17 1.44 1.41 0.04 0.00 0.00 177.00 180.07 1s9f s MET 76 N -1.77 4.28 -0.66 4.56 1.75 0.54 -4.75 119.30 123.26 1s9f s MET 76 Ca 0.48 2.25 0.06 0.00 -1.25 0.00 0.00 55.69 57.23 1s9f s MET 76 Cb -0.27 -3.15 0.24 0.00 2.84 0.00 0.00 34.83 34.50 1s9f s MET 76 CO 0.34 -0.43 0.75 0.54 -0.65 0.00 0.00 175.02 175.57 1s9f n ARG 77 N 2.87 2.54 -0.33 4.11 1.74 -1.26 -4.96 116.66 121.37 1s9f n ARG 77 Ca 0.09 -4.66 0.16 0.00 -0.77 0.00 0.00 57.85 52.67 1s9f n ARG 77 Cb 0.40 -2.27 0.36 0.00 -1.02 0.00 0.00 32.46 29.94 1s9f n ARG 77 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1s9f h LYS 78 N 4.32 0.50 -0.92 5.56 1.63 -1.99 -1.26 116.57 124.41 1s9f h LYS 78 Ca 0.20 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1s9f h LYS 78 Cb 0.67 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.14 1s9f h LYS 78 CO 0.85 0.33 0.56 0.93 -3.45 0.00 0.00 179.45 178.67 1s9f h GLU 79 N 0.52 1.24 0.08 1.90 3.07 -1.99 0.29 114.58 119.68 1s9f h GLU 79 Ca 0.62 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.36 59.37 1s9f h GLU 79 Cb 1.19 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 1s9f h GLU 79 CO -0.50 0.86 -0.04 0.28 -1.40 0.00 0.00 179.01 178.21 1s9f h VAL 80 N 1.26 1.10 -0.53 3.13 2.07 -1.67 -2.44 116.25 119.17 1s9f h VAL 80 Ca 0.33 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1s9f h VAL 80 Cb -0.07 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1s9f h VAL 80 CO -0.06 0.16 0.35 1.88 0.02 0.00 0.00 177.57 179.91 1s9f h TYR 81 N -0.39 0.64 -0.50 1.57 0.05 -1.11 -2.01 116.97 115.21 1s9f h TYR 81 Ca -0.01 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.68 1s9f h TYR 81 Cb 0.33 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 1s9f h TYR 81 CO 0.02 0.39 -0.10 0.37 -1.05 0.00 0.00 178.16 177.79 1s9f h GLN 82 N 0.68 0.95 -0.44 4.88 5.75 -0.84 -1.04 115.11 125.05 1s9f h GLN 82 Ca 0.20 -0.35 -0.08 0.00 -0.15 0.00 0.00 58.65 58.27 1s9f h GLN 82 Cb -0.03 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 1s9f h GLN 82 CO -0.05 1.02 -0.04 1.96 -2.65 0.00 0.00 178.83 179.07 1s9f h GLN 83 N 0.81 0.80 -0.32 1.69 4.20 -0.89 -0.77 115.11 120.62 1s9f h GLN 83 Ca 0.13 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1s9f h GLN 83 Cb 0.65 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1s9f h GLN 83 CO 0.05 0.88 0.16 0.28 -0.67 0.00 0.00 178.83 179.53 1s9f h VAL 84 N 0.63 1.15 -0.45 -0.54 2.07 -1.35 -2.41 116.25 115.35 1s9f h VAL 84 Ca 0.12 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.28 1s9f h VAL 84 Cb 0.54 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1s9f h VAL 84 CO 0.03 0.16 0.16 -1.28 0.02 0.00 0.00 177.57 176.65 1s9f h SER 85 N 0.39 0.16 -0.42 0.57 0.87 -0.98 -1.29 113.55 112.85 1s9f h SER 85 Ca 0.11 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 1s9f h SER 85 Cb 0.10 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1s9f h SER 85 CO -0.02 0.12 0.17 0.77 -0.53 0.00 0.00 176.83 177.35 1s9f h SER 86 N 0.33 0.62 -0.22 6.23 4.64 -0.94 0.21 113.55 124.42 1s9f h SER 86 Ca 0.21 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 1s9f h SER 86 Cb 0.22 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1s9f h SER 86 CO -0.22 0.57 -0.03 0.03 -0.87 0.00 0.00 176.83 176.31 1s9f h ARG 87 N 0.67 0.40 -0.79 4.77 3.08 -0.90 -1.45 114.38 120.16 1s9f h ARG 87 Ca 0.16 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1s9f h ARG 87 Cb 0.16 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1s9f h ARG 87 CO -0.01 0.63 0.31 0.82 -1.07 0.00 0.00 179.97 180.64 1s9f h ILE 88 N 0.14 1.26 -0.60 2.04 2.04 -0.69 -2.02 117.51 119.68 1s9f h ILE 88 Ca 0.06 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 1s9f h ILE 88 Cb 0.46 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1s9f h ILE 88 CO 0.02 0.34 0.32 0.24 0.00 0.00 0.00 178.15 179.07 1s9f h MET 89 N 1.16 0.83 -0.14 2.37 2.86 -0.46 -1.19 114.93 120.36 1s9f h MET 89 Ca 0.26 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 1s9f h MET 89 Cb 0.23 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1s9f h MET 89 CO -0.02 0.62 -0.19 -0.91 1.06 0.00 0.00 176.91 177.46 1s9f h ASN 90 N 0.83 0.22 -0.42 1.22 2.35 -0.56 -1.97 115.58 117.25 1s9f h ASN 90 Ca 0.21 -0.05 -0.14 0.00 -0.55 0.00 0.00 56.30 55.77 1s9f h ASN 90 Cb 0.04 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1s9f h ASN 90 CO -0.03 0.43 -0.28 -0.07 -1.65 0.00 0.00 177.43 175.83 1s9f h LEU 91 N 0.21 0.99 -1.20 1.61 3.38 -0.75 -2.96 115.31 116.59 1s9f h LEU 91 Ca 0.04 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 1s9f h LEU 91 Cb 0.47 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1s9f h LEU 91 CO 0.03 1.19 0.07 -0.07 0.09 0.00 0.00 178.44 179.76 1s9f h LEU 92 N 0.81 0.58 -2.37 1.67 3.38 -0.90 -2.52 115.31 115.96 1s9f h LEU 92 Ca 0.09 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1s9f h LEU 92 Cb 0.86 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1s9f h LEU 92 CO 0.08 0.60 0.13 0.03 0.09 0.00 0.00 178.44 179.36 1s9f h ARG 93 N 0.61 0.00 0.00 1.13 3.08 -1.20 -0.48 114.38 117.52 1s9f h ARG 93 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1s9f h ARG 93 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1s9f h ARG 93 CO 0.00 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 179.83 1s9f h GLU 94 N 0.00 0.00 0.00 0.04 5.08 -1.52 -3.17 114.58 115.02 1s9f h GLU 94 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1s9f h GLU 94 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1s9f h GLU 94 CO -0.00 0.00 -1.20 0.66 -1.00 0.00 0.00 179.01 177.47 1s9f n TYR 95 N -2.39 0.11 -3.59 4.33 4.01 -0.19 -4.97 117.16 114.47 1s9f n TYR 95 Ca 0.03 0.03 -0.13 0.00 -0.16 0.00 0.00 57.90 57.68 1s9f n TYR 95 Cb 0.32 -0.30 -0.06 0.00 -0.31 0.00 0.00 39.34 38.99 1s9f n TYR 95 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1s9f s SER 96 N -3.71 -0.54 0.03 7.72 0.15 -1.20 -4.98 113.70 111.17 1s9f s SER 96 Ca 0.03 0.83 -0.05 0.00 0.70 0.00 0.00 55.95 57.46 1s9f s SER 96 Cb 0.15 0.77 -0.29 0.00 -1.71 0.00 0.00 66.02 64.94 1s9f s SER 96 CO 0.84 -0.34 0.97 -0.08 1.20 0.00 0.00 173.24 175.84 1s9f h GLU 97 N 3.63 0.29 -5.35 5.44 4.57 -1.87 -3.41 114.58 117.88 1s9f h GLU 97 Ca -0.25 -0.49 -0.65 0.00 -1.18 0.00 0.00 59.36 56.78 1s9f h GLU 97 Cb 1.16 0.18 -0.15 0.00 -0.16 0.00 0.00 28.75 29.78 1s9f h GLU 97 CO 0.22 1.19 0.80 0.15 -1.18 0.00 0.00 179.01 180.19 1s9f s LYS 98 N -2.63 3.40 -0.02 1.92 1.02 -1.26 -4.98 119.74 117.18 1s9f s LYS 98 Ca -0.07 -1.29 0.02 0.00 0.02 0.00 0.00 55.97 54.65 1s9f s LYS 98 Cb 0.07 -4.68 0.01 0.00 -0.52 0.00 0.00 37.83 32.70 1s9f s LYS 98 CO 0.87 -1.85 -0.06 -1.50 -0.92 0.00 0.00 175.35 171.89 1s9f s ILE 99 N 3.56 0.56 -0.27 2.17 2.07 -1.26 -1.21 121.20 126.82 1s9f s ILE 99 Ca 0.30 -0.23 0.02 0.00 -1.41 0.00 0.00 60.65 59.34 1s9f s ILE 99 Cb -0.09 -0.53 0.06 0.00 0.13 0.00 0.00 42.46 42.04 1s9f s ILE 99 CO -0.01 0.19 -0.08 -0.70 -1.91 0.00 0.00 174.94 172.44 1s9f s GLU 100 N 0.34 2.20 -0.60 3.50 2.12 0.14 -4.17 118.70 122.22 1s9f s GLU 100 Ca -0.04 -1.39 -0.26 0.00 0.36 0.00 0.00 54.97 53.64 1s9f s GLU 100 Cb -0.09 -2.97 0.04 0.00 0.26 0.00 0.00 34.13 31.37 1s9f s GLU 100 CO 0.00 -0.62 1.09 0.42 -0.54 0.00 0.00 175.26 175.61 1s9f s ILE 101 N 1.11 4.14 0.12 -3.70 1.01 -1.26 -0.36 121.20 122.25 1s9f s ILE 101 Ca -0.07 0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.96 1s9f s ILE 101 Cb -0.20 -4.68 -0.18 0.00 0.01 0.00 0.00 42.46 37.41 1s9f s ILE 101 CO -0.05 -1.35 1.30 0.00 0.00 0.00 0.00 174.94 174.84 1s9f h ALA 102 N 9.54 0.34 -2.14 9.38 0.00 -1.76 -3.43 119.26 131.18 1s9f h ALA 102 Ca -0.26 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1s9f h ALA 102 Cb 1.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1s9f h ALA 102 CO 1.16 0.76 0.00 -1.13 0.00 0.00 0.00 179.25 180.04 1s9f n SER 103 N -3.81 0.00 0.25 0.00 3.41 -1.14 -4.99 113.62 107.34 1s9f n SER 103 Ca -0.07 -0.75 0.14 0.00 -0.26 0.00 0.00 58.87 57.92 1s9f n SER 103 Cb 0.81 0.00 0.80 0.00 -0.26 0.00 0.00 64.21 65.56 1s9f n SER 103 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1s9f h ILE 104 N 0.75 0.68 0.00 -1.33 2.10 -2.01 -3.22 117.51 114.48 1s9f h ILE 104 Ca 0.00 0.00 -0.12 0.00 1.08 0.00 0.00 64.86 65.82 1s9f h ILE 104 Cb 0.00 0.96 -0.25 0.00 -1.09 0.00 0.00 36.82 36.43 1s9f h ILE 104 CO 0.00 0.00 -0.83 -0.90 -1.08 0.00 0.00 178.15 175.34 1s9f n ASP 105 N -4.09 0.96 -3.89 2.19 5.75 -1.26 -4.79 116.55 111.41 1s9f n ASP 105 Ca -0.01 -2.28 -0.11 0.00 -0.01 0.00 0.00 54.79 52.37 1s9f n ASP 105 Cb 0.16 -0.32 -0.13 0.00 -1.03 0.00 0.00 41.12 39.80 1s9f n ASP 105 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1s9f s GLU 106 N -0.52 0.12 -0.17 0.11 2.02 -1.22 -1.81 118.70 117.24 1s9f s GLU 106 Ca 0.28 -0.15 -0.22 0.00 0.02 0.00 0.00 54.97 54.91 1s9f s GLU 106 Cb 0.31 0.05 0.06 0.00 0.10 0.00 0.00 34.13 34.65 1s9f s GLU 106 CO -0.12 -0.02 0.58 0.00 0.02 0.00 0.00 175.26 175.72 1s9f s ALA 107 N -0.43 -1.45 -0.12 5.21 0.00 -0.75 -1.96 121.76 122.27 1s9f s ALA 107 Ca -0.05 1.48 -0.01 0.00 0.00 0.00 0.00 51.96 53.38 1s9f s ALA 107 Cb -0.03 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 1s9f s ALA 107 CO -0.00 -0.29 -0.07 0.71 0.00 0.00 0.00 175.76 176.11 1s9f s TYR 108 N -0.09 2.95 -0.10 0.00 2.02 0.51 -0.83 117.35 121.81 1s9f s TYR 108 Ca -0.03 -0.23 0.04 0.00 -0.37 0.00 0.00 57.07 56.48 1s9f s TYR 108 Cb -0.03 -1.84 0.00 0.00 -0.40 0.00 0.00 41.96 39.69 1s9f s TYR 108 CO 0.03 0.08 -0.23 -0.51 -1.57 0.00 0.00 175.55 173.35 1s9f s LEU 109 N -0.11 2.06 -0.47 -1.29 1.02 0.46 0.23 118.68 120.58 1s9f s LEU 109 Ca 0.01 -0.54 -0.20 0.00 0.02 0.00 0.00 54.13 53.42 1s9f s LEU 109 Cb -0.13 -1.37 0.04 0.00 0.02 0.00 0.00 46.19 44.75 1s9f s LEU 109 CO 0.03 0.16 0.66 -0.62 0.02 0.00 0.00 176.35 176.60 1s9f s ASP 110 N 0.34 6.29 -0.14 2.29 3.68 -0.35 -0.71 116.67 128.07 1s9f s ASP 110 Ca -0.18 -0.55 0.15 0.00 2.13 0.00 0.00 52.55 54.11 1s9f s ASP 110 Cb -0.18 -2.32 0.50 0.00 -1.45 0.00 0.00 42.92 39.48 1s9f s ASP 110 CO 0.08 -0.86 1.41 2.30 0.13 0.00 0.00 175.17 178.23 1s9f n ILE 111 N 5.80 1.98 0.22 4.11 -5.35 -0.77 -4.61 119.36 120.75 1s9f n ILE 111 Ca -0.03 -1.61 0.17 0.00 -0.27 0.00 0.00 62.75 61.01 1s9f n ILE 111 Cb 0.47 -0.05 0.85 0.00 -1.74 0.00 0.00 39.64 39.16 1s9f n ILE 111 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1s9f h SER 112 N 2.09 0.00 -0.68 7.28 4.64 -1.84 0.31 113.55 125.36 1s9f h SER 112 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s9f h SER 112 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1s9f h SER 112 CO 0.19 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.62 1s9f n ASP 113 N -3.81 3.88 -0.02 4.97 10.43 -1.26 -4.31 116.55 126.43 1s9f n ASP 113 Ca 0.01 -2.00 -0.02 0.00 2.57 0.00 0.00 54.79 55.35 1s9f n ASP 113 Cb 0.28 -0.45 -0.05 0.00 1.84 0.00 0.00 41.12 42.74 1s9f n ASP 113 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1s9f n LYS 114 N 1.64 2.52 -4.27 -1.24 4.76 0.10 -5.04 118.16 116.63 1s9f n LYS 114 Ca 0.24 -0.01 -0.22 0.00 -2.87 0.00 0.00 58.31 55.45 1s9f n LYS 114 Cb 0.62 -1.15 -0.12 0.00 -1.84 0.00 0.00 35.03 32.54 1s9f n LYS 114 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1s9f s VAL 115 N -2.19 1.58 0.04 -0.18 -7.23 -0.65 -5.05 120.40 106.71 1s9f s VAL 115 Ca -0.03 -1.58 -0.03 0.00 -1.81 0.00 0.00 61.98 58.53 1s9f s VAL 115 Cb 0.02 -1.51 -0.28 0.00 0.56 0.00 0.00 36.38 35.17 1s9f s VAL 115 CO 0.24 -0.17 1.01 0.03 -0.31 0.00 0.00 175.10 175.90 1s9f h ARG 116 N 3.92 0.25 0.00 4.82 3.08 -1.90 -3.45 114.38 121.10 1s9f h ARG 116 Ca -0.44 -0.42 -0.05 0.00 0.07 0.00 0.00 59.98 59.13 1s9f h ARG 116 Cb 1.19 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 1s9f h ARG 116 CO 0.43 1.15 0.00 -0.40 -1.07 0.00 0.00 179.97 180.08 1s9f n ASP 117 N -3.48 -0.49 0.25 7.04 3.85 -1.26 -5.04 116.55 117.43 1s9f n ASP 117 Ca -0.12 -1.51 0.15 0.00 -0.71 0.00 0.00 54.79 52.60 1s9f n ASP 117 Cb 1.03 0.86 0.54 0.00 -1.35 0.00 0.00 41.12 42.20 1s9f n ASP 117 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.20 178.07 1s9f h TYR 118 N 1.29 0.00 0.18 2.11 0.05 -1.98 -1.15 116.97 117.47 1s9f h TYR 118 Ca -0.08 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 1s9f h TYR 118 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 1s9f h TYR 118 CO 0.00 0.06 -0.09 -0.09 -1.05 0.00 0.00 178.16 176.99 1s9f h ARG 119 N 0.00 -0.23 -0.37 4.88 2.43 -1.99 0.46 114.38 119.56 1s9f h ARG 119 Ca -0.00 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1s9f h ARG 119 Cb 0.66 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1s9f h ARG 119 CO 0.01 0.04 -0.11 0.93 -1.51 0.00 0.00 179.97 179.32 1s9f h GLU 120 N -0.49 0.65 -0.75 0.20 5.08 -1.94 -2.29 114.58 115.04 1s9f h GLU 120 Ca -0.02 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1s9f h GLU 120 Cb 0.37 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1s9f h GLU 120 CO 0.04 0.75 0.46 0.00 -1.00 0.00 0.00 179.01 179.26 1s9f h ALA 121 N 1.28 0.95 -0.65 3.43 0.00 -1.02 -0.10 119.26 123.16 1s9f h ALA 121 Ca 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1s9f h ALA 121 Cb 0.54 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1s9f h ALA 121 CO 0.03 0.41 0.33 -0.92 0.00 0.00 0.00 179.25 179.10 1s9f h TYR 122 N 1.02 0.92 -0.67 0.00 3.20 -0.54 -1.00 116.97 119.90 1s9f h TYR 122 Ca 0.27 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 1s9f h TYR 122 Cb -0.05 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 37.90 1s9f h TYR 122 CO -0.01 0.68 0.15 -0.91 -1.64 0.00 0.00 178.16 176.42 1s9f h ASN 123 N 0.89 1.03 -0.43 -2.11 2.35 -0.84 -1.22 115.58 115.25 1s9f h ASN 123 Ca 0.22 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 1s9f h ASN 123 Cb 0.09 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1s9f h ASN 123 CO -0.03 1.00 0.08 0.25 -1.65 0.00 0.00 177.43 177.07 1s9f h LEU 124 N 1.02 0.73 -0.44 1.61 5.85 -0.70 -0.77 115.31 122.62 1s9f h LEU 124 Ca 0.21 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1s9f h LEU 124 Cb 0.38 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1s9f h LEU 124 CO 0.00 0.75 0.29 1.23 -0.34 0.00 0.00 178.44 180.38 1s9f h GLY 125 N 0.95 0.62 1.42 3.75 0.00 -0.41 0.18 103.07 109.58 1s9f h GLY 125 Ca 0.16 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 1s9f h GLY 125 CO 0.01 0.22 0.01 1.41 0.00 0.00 0.00 176.54 178.18 1s9f h LEU 126 N 0.58 0.68 -0.57 3.11 3.38 -0.74 -1.33 115.31 120.43 1s9f h LEU 126 Ca 0.16 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1s9f h LEU 126 Cb -0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1s9f h LEU 126 CO -0.04 0.75 -0.24 -0.08 0.09 0.00 0.00 178.44 178.92 1s9f h GLU 127 N 0.68 0.90 -0.48 1.13 4.81 -0.41 -1.20 114.58 120.01 1s9f h GLU 127 Ca 0.14 -0.39 -0.06 0.00 -0.13 0.00 0.00 59.36 58.92 1s9f h GLU 127 Cb 0.41 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1s9f h GLU 127 CO 0.01 1.04 0.08 0.82 -0.73 0.00 0.00 179.01 180.23 1s9f h ILE 128 N 0.77 1.25 -0.30 2.32 2.04 -0.30 -0.62 117.51 122.68 1s9f h ILE 128 Ca 0.10 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1s9f h ILE 128 Cb 0.79 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1s9f h ILE 128 CO 0.07 0.33 0.12 0.11 0.00 0.00 0.00 178.15 178.78 1s9f h LYS 129 N 0.67 0.44 -0.68 2.37 1.57 -1.09 -2.05 116.57 117.79 1s9f h LYS 129 Ca 0.15 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1s9f h LYS 129 Cb 0.39 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1s9f h LYS 129 CO 0.01 0.44 0.29 -0.91 -0.57 0.00 0.00 179.45 178.71 1s9f h ASN 130 N 0.33 0.90 -0.38 0.86 2.35 -1.10 -0.84 115.58 117.71 1s9f h ASN 130 Ca 0.10 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1s9f h ASN 130 Cb 0.16 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1s9f h ASN 130 CO -0.01 0.79 0.08 0.50 -1.65 0.00 0.00 177.43 177.14 1s9f h LYS 131 N 0.98 0.63 -0.35 0.81 1.63 -0.87 0.39 116.57 119.79 1s9f h LYS 131 Ca 0.23 -0.16 -0.11 0.00 -0.85 0.00 0.00 60.65 59.76 1s9f h LYS 131 Cb 0.16 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 1s9f h LYS 131 CO -0.02 0.67 -0.23 0.82 -3.45 0.00 0.00 179.45 177.24 1s9f h ILE 132 N 0.48 1.27 -0.41 2.00 2.04 -1.18 -0.46 117.51 121.25 1s9f h ILE 132 Ca 0.12 -1.31 -0.09 0.00 1.00 0.00 0.00 64.86 64.58 1s9f h ILE 132 Cb 0.34 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1s9f h ILE 132 CO 0.00 0.43 -0.10 0.25 0.00 0.00 0.00 178.15 178.74 1s9f h LEU 133 N 0.60 0.80 0.10 1.44 5.85 -0.99 0.10 115.31 123.20 1s9f h LEU 133 Ca 0.08 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 1s9f h LEU 133 Cb 0.71 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1s9f h LEU 133 CO 0.05 0.97 -0.05 -0.08 -0.34 0.00 0.00 178.44 179.00 1s9f h GLU 134 N 0.61 -0.13 -0.02 1.25 4.81 -0.69 0.59 114.58 121.00 1s9f h GLU 134 Ca 0.10 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1s9f h GLU 134 Cb 0.62 0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.04 1s9f h GLU 134 CO 0.04 0.09 -0.29 0.87 -0.73 0.00 0.00 179.01 178.99 1s9f h LYS 135 N -0.33 0.23 -0.01 1.92 1.79 -1.09 -3.39 116.57 115.69 1s9f h LYS 135 Ca -0.01 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1s9f h LYS 135 Cb 0.27 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1s9f h LYS 135 CO 0.02 0.91 -0.03 0.39 -1.08 0.00 0.00 179.45 179.67 1s9f n GLU 136 N -4.47 0.39 -3.02 3.15 -0.58 0.31 -5.00 120.64 111.41 1s9f n GLU 136 Ca -0.09 -0.75 -0.22 0.00 -0.42 0.00 0.00 57.16 55.67 1s9f n GLU 136 Cb 0.51 -1.07 0.02 0.00 -0.57 0.00 0.00 31.44 30.33 1s9f n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1s9f n LYS 137 N 0.17 -4.27 -4.96 3.49 4.01 0.20 -4.97 118.16 111.83 1s9f n LYS 137 Ca 0.03 0.82 -0.32 0.00 -0.51 0.00 0.00 58.31 58.33 1s9f n LYS 137 Cb 0.14 -5.63 -0.15 0.00 -0.51 0.00 0.00 35.03 28.88 1s9f n LYS 137 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1s9f s ILE 138 N -3.10 2.75 0.11 -0.18 1.01 -1.23 -4.95 121.20 115.61 1s9f s ILE 138 Ca 0.29 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 60.01 1s9f s ILE 138 Cb -0.13 -2.09 -0.06 0.00 0.01 0.00 0.00 42.46 40.18 1s9f s ILE 138 CO 0.36 0.56 0.48 0.42 0.00 0.00 0.00 174.94 176.76 1s9f s THR 139 N -0.09 4.96 0.11 2.92 -4.23 -1.26 -3.70 115.64 114.35 1s9f s THR 139 Ca -0.03 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.17 1s9f s THR 139 Cb -0.14 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 69.96 1s9f s THR 139 CO 0.04 0.29 -0.01 0.68 -0.54 0.00 0.00 174.62 175.08 1s9f s VAL 140 N -1.41 0.39 -0.08 2.29 -7.23 -1.26 -2.06 120.40 111.04 1s9f s VAL 140 Ca 0.35 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.63 1s9f s VAL 140 Cb -0.15 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 1s9f s VAL 140 CO 0.18 -0.71 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.27 1s9f s THR 141 N -3.84 3.35 -0.13 5.32 2.01 -0.14 -3.87 115.64 118.35 1s9f s THR 141 Ca 0.17 -0.60 -0.01 0.00 0.31 0.00 0.00 61.69 61.56 1s9f s THR 141 Cb 0.07 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 1s9f s THR 141 CO -0.03 0.57 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.69 1s9f s VAL 142 N -0.49 3.35 -0.10 3.82 1.01 -0.41 -1.14 120.40 126.44 1s9f s VAL 142 Ca 0.07 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1s9f s VAL 142 Cb -0.12 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1s9f s VAL 142 CO 0.02 0.53 -0.17 -0.83 0.00 0.00 0.00 175.10 174.64 1s9f s GLY 143 N 0.18 1.46 -0.07 4.51 0.00 0.40 -1.53 107.32 112.28 1s9f s GLY 143 Ca -0.06 -0.94 0.02 0.00 0.00 0.00 0.00 44.72 43.75 1s9f s GLY 143 CO 0.04 -0.36 -0.13 -0.42 0.00 0.00 0.00 173.10 172.23 1s9f s ILE 144 N 0.12 1.17 0.00 0.90 1.01 -0.01 0.24 121.20 124.63 1s9f s ILE 144 Ca -0.08 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1s9f s ILE 144 Cb -0.15 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.25 1s9f s ILE 144 CO 0.05 0.36 0.00 -0.24 0.00 0.00 0.00 174.94 175.12 1s9f n SER 145 N 3.80 0.00 0.13 3.58 2.88 -0.93 -0.90 113.62 122.17 1s9f n SER 145 Ca -0.23 -0.66 0.13 0.00 -1.33 0.00 0.00 58.87 56.78 1s9f n SER 145 Cb 0.52 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 64.34 1s9f n SER 145 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1s9f h LYS 146 N 0.00 0.00 -3.58 -1.46 2.10 -1.77 -0.47 116.57 111.39 1s9f h LYS 146 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 1s9f h LYS 146 Cb 0.00 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.25 1s9f h LYS 146 CO 0.00 0.00 -0.06 0.54 -2.00 0.00 0.00 179.45 177.93 1s9f s ASN 147 N -4.83 -0.01 0.26 7.07 2.20 -1.26 -4.51 114.94 113.86 1s9f s ASN 147 Ca 0.10 -0.96 -0.04 0.00 -0.94 0.00 0.00 52.86 51.02 1s9f s ASN 147 Cb 0.11 0.63 0.33 0.00 -2.00 0.00 0.00 41.25 40.32 1s9f s ASN 147 CO 0.61 -1.22 1.92 0.11 -2.94 0.00 0.00 177.10 175.58 1s9f h LYS 148 N 2.19 1.25 -0.18 3.55 1.57 -1.91 -1.74 116.57 121.30 1s9f h LYS 148 Ca -0.26 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 1s9f h LYS 148 Cb 1.25 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1s9f h LYS 148 CO 0.34 0.82 0.07 0.28 -0.57 0.00 0.00 179.45 180.40 1s9f h VAL 149 N 1.28 1.15 0.00 0.50 2.07 -1.97 -2.10 116.25 117.18 1s9f h VAL 149 Ca 0.38 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1s9f h VAL 149 Cb -0.06 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1s9f h VAL 149 CO -0.10 0.14 0.00 -0.26 0.02 0.00 0.00 177.57 177.37 1s9f h PHE 150 N 0.14 0.00 -0.25 1.57 0.04 -1.96 -1.57 116.94 114.91 1s9f h PHE 150 Ca 0.06 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.72 1s9f h PHE 150 Cb 0.16 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 1s9f h PHE 150 CO -0.02 0.00 -0.28 0.00 -0.60 0.00 0.00 178.31 177.41 1s9f h ALA 151 N 2.01 0.38 -0.43 2.45 0.00 -1.13 -1.35 119.26 121.19 1s9f h ALA 151 Ca 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1s9f h ALA 151 Cb 0.81 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1s9f h ALA 151 CO 0.00 0.38 0.04 -0.22 0.00 0.00 0.00 179.25 179.45 1s9f h LYS 152 N 0.35 0.73 -0.92 0.00 3.64 -1.24 -2.14 116.57 116.98 1s9f h LYS 152 Ca 0.04 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 59.25 1s9f h LYS 152 Cb 0.85 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.54 1s9f h LYS 152 CO 0.07 0.78 0.61 0.82 -2.27 0.00 0.00 179.45 179.45 1s9f h ILE 153 N 0.57 1.14 -0.52 2.00 2.04 -1.21 -0.35 117.51 121.18 1s9f h ILE 153 Ca 0.13 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1s9f h ILE 153 Cb 0.42 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 1s9f h ILE 153 CO 0.01 0.21 0.31 0.00 0.00 0.00 0.00 178.15 178.68 1s9f h ALA 154 N 1.47 0.66 -0.73 1.87 0.00 -0.87 -1.26 119.26 120.41 1s9f h ALA 154 Ca 0.37 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1s9f h ALA 154 Cb 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1s9f h ALA 154 CO -0.12 0.15 0.26 0.00 0.00 0.00 0.00 179.25 179.55 1s9f h ALA 155 N 1.15 0.95 -0.98 0.00 0.00 -0.67 -1.69 119.26 118.02 1s9f h ALA 155 Ca 0.19 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1s9f h ALA 155 Cb -0.01 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 1s9f h ALA 155 CO -0.03 0.59 0.65 -0.44 0.00 0.00 0.00 179.25 180.02 1s9f h ASP 156 N 1.05 1.11 0.81 0.00 3.45 -0.55 -0.11 116.42 122.19 1s9f h ASP 156 Ca 0.24 -0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.61 1s9f h ASP 156 Cb 0.25 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 1s9f h ASP 156 CO -0.01 0.79 -0.33 0.24 -1.57 0.00 0.00 179.24 178.36 1s9f h MET 157 N 1.30 0.00 0.00 3.56 2.86 -0.83 -3.33 114.93 118.49 1s9f h MET 157 Ca 0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 1s9f h MET 157 Cb -0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1s9f h MET 157 CO -0.09 0.33 -1.83 0.00 1.06 0.00 0.00 176.91 176.37 1s9f n ALA 158 N -2.29 2.92 -1.69 6.32 0.00 -0.67 -5.01 120.51 120.10 1s9f n ALA 158 Ca -0.00 -0.49 -0.36 0.00 0.00 0.00 0.00 53.44 52.59 1s9f n ALA 158 Cb 0.47 -0.70 0.05 0.00 0.00 0.00 0.00 19.45 19.28 1s9f n ALA 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1s9f s LYS 159 N -3.36 2.73 0.47 0.00 -2.85 -0.12 -3.76 119.74 112.84 1s9f s LYS 159 Ca -0.06 1.89 0.01 0.00 -1.00 0.00 0.00 55.97 56.81 1s9f s LYS 159 Cb 0.13 -1.89 0.00 0.00 -2.06 0.00 0.00 37.83 34.02 1s9f s LYS 159 CO 0.84 -1.41 0.68 -1.25 0.10 0.00 0.00 175.35 174.31 1s9f s PRO 160 N -3.43 2.96 -1.50 1.78 0.04 -1.26 -4.93 135.00 128.65 1s9f s PRO 160 Ca 0.79 -0.58 -0.09 0.00 0.04 0.00 0.00 61.00 61.16 1s9f s PRO 160 Cb -0.32 -2.56 0.06 0.00 0.04 0.00 0.00 34.50 31.72 1s9f s PRO 160 CO 0.37 -0.35 0.71 -1.71 0.04 0.00 0.00 177.00 176.07 1s9f n ASN 161 N -2.11 -2.45 -3.97 6.66 4.05 -1.26 -4.96 115.26 111.22 1s9f n ASN 161 Ca 0.03 -0.91 -0.25 0.00 0.45 0.00 0.00 54.58 53.89 1s9f n ASN 161 Cb 0.58 -3.38 -0.06 0.00 1.23 0.00 0.00 39.78 38.15 1s9f n ASN 161 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1s9f n GLY 162 N -1.69 3.52 3.34 8.20 0.00 -1.25 -4.97 105.19 112.35 1s9f n GLY 162 Ca -0.11 -2.24 -0.10 0.00 0.00 0.00 0.00 46.02 43.57 1s9f n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1s9f s ILE 163 N -2.71 -0.09 -0.06 -0.61 2.07 -1.26 -1.29 121.20 117.25 1s9f s ILE 163 Ca 0.08 0.08 -0.04 0.00 -1.41 0.00 0.00 60.65 59.36 1s9f s ILE 163 Cb 0.00 -0.68 0.02 0.00 0.13 0.00 0.00 42.46 41.93 1s9f s ILE 163 CO 0.06 0.03 0.14 -0.75 -1.91 0.00 0.00 174.94 172.51 1s9f s LYS 164 N 1.58 0.13 -0.14 3.50 2.36 -0.58 -4.97 119.74 121.61 1s9f s LYS 164 Ca -0.09 0.27 -0.02 0.00 -2.55 0.00 0.00 55.97 53.58 1s9f s LYS 164 Cb -0.08 -0.03 -0.02 0.00 -1.05 0.00 0.00 37.83 36.64 1s9f s LYS 164 CO -0.14 -0.08 -0.07 0.08 1.55 0.00 0.00 175.35 176.69 1s9f s VAL 165 N 0.53 3.60 -0.40 4.02 1.01 -1.26 -0.83 120.40 127.07 1s9f s VAL 165 Ca -0.04 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 1s9f s VAL 165 Cb -0.05 -2.55 0.11 0.00 0.00 0.00 0.00 36.38 33.88 1s9f s VAL 165 CO -0.02 0.51 0.19 -0.63 0.00 0.00 0.00 175.10 175.15 1s9f s ILE 166 N 0.24 3.24 0.89 2.22 1.01 -0.08 -4.98 121.20 123.74 1s9f s ILE 166 Ca -0.05 -2.03 -0.13 0.00 0.00 0.00 0.00 60.65 58.44 1s9f s ILE 166 Cb -0.14 -3.21 0.13 0.00 0.01 0.00 0.00 42.46 39.25 1s9f s ILE 166 CO 0.04 -0.66 1.19 1.51 0.00 0.00 0.00 174.94 177.02 1s9f s ASP 167 N 1.76 3.74 0.35 3.58 3.84 -1.26 -4.42 116.67 124.25 1s9f s ASP 167 Ca 0.08 0.73 0.12 0.00 -0.00 0.00 0.00 52.55 53.47 1s9f s ASP 167 Cb -0.22 -1.14 0.93 0.00 -1.38 0.00 0.00 42.92 41.10 1s9f s ASP 167 CO -0.04 -2.38 1.76 0.44 -0.00 0.00 0.00 175.17 174.95 1s9f h ASP 168 N -1.39 0.62 0.11 2.11 5.19 -1.99 0.25 116.42 121.32 1s9f h ASP 168 Ca -0.47 0.10 -0.15 0.00 -0.62 0.00 0.00 57.03 55.90 1s9f h ASP 168 Cb 1.31 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.81 1s9f h ASP 168 CO 0.58 0.15 -0.52 -0.33 -3.12 0.00 0.00 179.24 176.00 1s9f h GLU 169 N 0.56 0.45 0.00 3.56 4.39 -2.00 -2.71 114.58 118.83 1s9f h GLU 169 Ca 0.60 -0.27 -0.13 0.00 0.34 0.00 0.00 59.36 59.90 1s9f h GLU 169 Cb 1.22 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 1s9f h GLU 169 CO -0.38 0.86 -0.60 1.49 -1.16 0.00 0.00 179.01 179.22 1s9f h GLU 170 N 0.35 0.00 -0.33 2.33 4.81 -1.36 -2.26 114.58 118.12 1s9f h GLU 170 Ca 0.01 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1s9f h GLU 170 Cb 1.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1s9f h GLU 170 CO 0.09 0.60 0.08 0.28 -0.73 0.00 0.00 179.01 179.34 1s9f h VAL 171 N 0.00 1.22 -0.80 0.32 2.07 -1.03 0.19 116.25 118.22 1s9f h VAL 171 Ca -0.01 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1s9f h VAL 171 Cb 1.24 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 1s9f h VAL 171 CO 0.08 0.25 0.51 0.11 0.02 0.00 0.00 177.57 178.54 1s9f h LYS 172 N 0.38 1.08 -0.50 1.57 1.57 -1.38 0.13 116.57 119.42 1s9f h LYS 172 Ca 0.10 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1s9f h LYS 172 Cb 0.30 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1s9f h LYS 172 CO 0.00 0.74 0.14 -0.09 -0.57 0.00 0.00 179.45 179.67 1s9f h ARG 173 N 1.10 0.79 -0.60 3.15 2.43 -1.00 -2.90 114.38 117.35 1s9f h ARG 173 Ca 0.29 -0.18 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 1s9f h ARG 173 Cb -0.08 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1s9f h ARG 173 CO -0.06 0.75 0.07 -0.07 -1.51 0.00 0.00 179.97 179.15 1s9f h LEU 174 N 0.68 0.94 -1.68 3.80 3.38 0.03 0.18 115.31 122.65 1s9f h LEU 174 Ca 0.16 -0.22 0.12 0.00 0.09 0.00 0.00 57.88 58.02 1s9f h LEU 174 Cb 0.31 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1s9f h LEU 174 CO -0.00 0.96 0.42 0.40 0.09 0.00 0.00 178.44 180.30 1s9f h ILE 175 N 0.92 0.85 0.00 1.22 2.04 -0.57 0.29 117.51 122.27 1s9f h ILE 175 Ca 0.18 -0.12 -0.28 0.00 1.00 0.00 0.00 64.86 65.64 1s9f h ILE 175 Cb 0.44 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1s9f h ILE 175 CO 0.01 0.06 -1.90 0.54 0.00 0.00 0.00 178.15 176.86 1s9f n ARG 176 N -4.46 0.65 -0.00 2.37 1.74 -0.85 -1.38 116.66 114.73 1s9f n ARG 176 Ca 0.11 0.15 0.05 0.00 -0.77 0.00 0.00 57.85 57.39 1s9f n ARG 176 Cb 0.44 -1.69 -0.08 0.00 -1.02 0.00 0.00 32.46 30.11 1s9f n ARG 176 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1s9f n GLU 177 N -2.87 0.44 -2.26 5.56 1.02 0.57 -4.88 120.64 118.22 1s9f n GLU 177 Ca -0.20 -0.09 -0.42 0.00 -0.02 0.00 0.00 57.16 56.43 1s9f n GLU 177 Cb 1.03 -1.22 -0.03 0.00 -0.02 0.00 0.00 31.44 31.19 1s9f n GLU 177 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1s9f s LEU 178 N -3.63 4.37 0.17 -4.62 2.96 1.00 -4.95 118.68 113.97 1s9f s LEU 178 Ca -0.03 2.22 -0.32 0.00 -0.22 0.00 0.00 54.13 55.78 1s9f s LEU 178 Cb 0.06 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.07 1s9f s LEU 178 CO 0.41 -0.59 1.57 -0.62 -1.32 0.00 0.00 176.35 175.80 1s9f s ASP 179 N 1.09 6.58 0.65 3.68 -1.08 -1.26 -4.32 116.67 122.01 1s9f s ASP 179 Ca 0.62 2.63 0.43 0.00 -0.52 0.00 0.00 52.55 55.72 1s9f s ASP 179 Cb -0.34 -2.59 2.35 0.00 -1.46 0.00 0.00 42.92 40.87 1s9f s ASP 179 CO 0.30 -0.83 2.33 -0.29 0.52 0.00 0.00 175.17 177.20 1s9f h ILE 180 N 4.01 0.00 0.00 4.11 2.10 -1.40 -0.82 117.51 125.51 1s9f h ILE 180 Ca -0.43 -0.02 -0.03 0.00 1.08 0.00 0.00 64.86 65.46 1s9f h ILE 180 Cb 1.20 1.00 -0.00 0.00 -1.09 0.00 0.00 36.82 37.93 1s9f h ILE 180 CO 0.92 0.00 -0.16 0.00 -1.08 0.00 0.00 178.15 177.83 1s9f h ALA 181 N 2.00 1.10 -0.05 0.18 0.00 -1.87 -2.50 119.26 118.11 1s9f h ALA 181 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1s9f h ALA 181 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1s9f h ALA 181 CO 0.00 0.20 0.00 -0.25 0.00 0.00 0.00 179.25 179.20 1s9f n ASP 182 N -3.42 1.01 -4.73 0.00 10.43 -0.31 -4.72 116.55 114.81 1s9f n ASP 182 Ca -0.01 -1.44 -0.40 0.00 2.57 0.00 0.00 54.79 55.51 1s9f n ASP 182 Cb 0.34 -0.03 -0.05 0.00 1.84 0.00 0.00 41.12 43.23 1s9f n ASP 182 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1s9f s VAL 183 N -1.94 4.79 0.22 2.53 1.01 -0.94 -4.98 120.40 121.08 1s9f s VAL 183 Ca 0.37 1.72 -0.32 0.00 0.00 0.00 0.00 61.98 63.75 1s9f s VAL 183 Cb 0.19 -4.16 -0.14 0.00 0.00 0.00 0.00 36.38 32.27 1s9f s VAL 183 CO 0.31 0.30 1.34 -2.65 0.00 0.00 0.00 175.10 174.40 1s9f n PRO 184 N 3.19 1.79 -0.07 2.72 -0.02 -1.26 -1.88 135.00 139.46 1s9f n PRO 184 Ca -0.00 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1s9f n PRO 184 Cb 0.50 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1s9f n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s9f n GLY 185 N 2.16 0.66 3.24 -1.23 0.00 -1.26 -5.03 105.19 103.74 1s9f n GLY 185 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1s9f n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s9f s ILE 186 N -2.29 3.96 0.20 -0.61 -1.09 -0.79 -5.01 121.20 115.56 1s9f s ILE 186 Ca 0.00 -1.48 0.02 0.00 -2.23 0.00 0.00 60.65 56.96 1s9f s ILE 186 Cb 0.00 -3.44 0.04 0.00 -1.58 0.00 0.00 42.46 37.47 1s9f s ILE 186 CO 0.00 -0.48 0.27 0.61 -1.23 0.00 0.00 174.94 174.11 1s9f n GLY 187 N 4.84 1.50 0.18 6.18 0.00 -1.26 -4.73 105.19 111.89 1s9f n GLY 187 Ca -0.09 -2.09 -0.05 0.00 0.00 0.00 0.00 46.02 43.79 1s9f n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1s9f h ASN 188 N -0.05 0.15 -0.07 1.61 4.21 -1.98 0.14 115.58 119.59 1s9f h ASN 188 Ca -0.09 0.05 0.02 0.00 1.21 0.00 0.00 56.30 57.49 1s9f h ASN 188 Cb 0.38 0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.60 1s9f h ASN 188 CO 0.12 0.12 -0.04 0.40 -1.29 0.00 0.00 177.43 176.73 1s9f h ILE 189 N 0.31 0.87 -0.30 2.81 2.04 -2.00 -1.00 117.51 120.24 1s9f h ILE 189 Ca 0.20 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.95 1s9f h ILE 189 Cb 0.19 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1s9f h ILE 189 CO -0.21 0.00 -0.25 0.74 0.00 0.00 0.00 178.15 178.43 1s9f h THR 190 N -0.04 1.27 -0.67 -0.27 2.02 -1.88 -2.42 112.91 110.92 1s9f h THR 190 Ca 0.04 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.88 1s9f h THR 190 Cb 0.10 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1s9f h THR 190 CO -0.10 0.43 0.32 0.00 0.37 0.00 0.00 175.52 176.54 1s9f h ALA 191 N 1.21 1.30 -0.25 6.16 0.00 -0.34 -1.41 119.26 125.93 1s9f h ALA 191 Ca 0.07 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1s9f h ALA 191 Cb 0.71 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1s9f h ALA 191 CO 0.05 0.54 -0.55 0.93 0.00 0.00 0.00 179.25 180.23 1s9f h GLU 192 N 0.95 0.76 -0.64 0.00 4.39 -0.96 -0.99 114.58 118.09 1s9f h GLU 192 Ca 0.23 -0.48 -0.00 0.00 0.34 0.00 0.00 59.36 59.45 1s9f h GLU 192 Cb 0.10 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1s9f h GLU 192 CO -0.03 1.11 0.38 0.87 -1.16 0.00 0.00 179.01 180.18 1s9f h LYS 193 N 0.58 0.88 -0.66 2.33 1.57 -1.03 -2.26 116.57 117.98 1s9f h LYS 193 Ca 0.01 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 1s9f h LYS 193 Cb 1.13 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1s9f h LYS 193 CO 0.12 0.63 0.09 -0.07 -0.57 0.00 0.00 179.45 179.64 1s9f h LEU 194 N 0.87 1.07 -0.58 2.94 3.38 -1.16 -2.83 115.31 119.00 1s9f h LEU 194 Ca 0.23 -0.27 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1s9f h LEU 194 Cb -0.02 -0.29 -0.08 0.00 0.09 0.00 0.00 40.66 40.37 1s9f h LEU 194 CO -0.04 1.07 0.17 0.11 0.09 0.00 0.00 178.44 179.83 1s9f h LYS 195 N 1.03 0.31 0.00 1.13 6.56 -0.68 0.14 116.57 125.07 1s9f h LYS 195 Ca 0.20 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.77 1s9f h LYS 195 Cb 0.47 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.06 1s9f h LYS 195 CO 0.02 0.20 -0.00 0.87 -2.06 0.00 0.00 179.45 178.48 1s9f h LYS 196 N 0.32 0.00 -0.24 3.15 6.56 -1.17 0.27 116.57 125.46 1s9f h LYS 196 Ca 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.89 1s9f h LYS 196 Cb 0.40 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.06 1s9f h LYS 196 CO -0.34 0.00 0.00 1.28 -2.06 0.00 0.00 179.45 178.33 1s9f n LEU 197 N -3.37 2.92 -0.86 2.94 4.77 0.35 -4.93 117.00 118.82 1s9f n LEU 197 Ca -0.03 -1.17 -0.08 0.00 -0.03 0.00 0.00 56.01 54.70 1s9f n LEU 197 Cb 0.09 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1s9f n LEU 197 CO 0.23 0.59 -0.10 0.61 -1.33 0.00 0.00 177.39 177.39 1s9f n GLY 198 N 1.39 0.21 3.37 -0.72 0.00 0.96 -5.01 105.19 105.39 1s9f n GLY 198 Ca 0.17 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 1s9f n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s9f s ILE 199 N -2.38 4.08 0.00 -0.61 1.01 -0.29 -4.89 121.20 118.12 1s9f s ILE 199 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1s9f s ILE 199 Cb 0.00 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.39 1s9f s ILE 199 CO 0.00 0.10 0.11 0.59 0.00 0.00 0.00 174.94 175.74 1s9f n ASN 200 N 4.89 0.22 -4.03 3.58 3.02 -1.26 -3.75 115.26 117.93 1s9f n ASN 200 Ca -0.15 -0.56 -0.10 0.00 -0.03 0.00 0.00 54.58 53.75 1s9f n ASN 200 Cb 0.48 0.37 -0.11 0.00 -0.61 0.00 0.00 39.78 39.92 1s9f n ASN 200 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1s9f s LYS 201 N -0.37 0.45 0.21 3.52 -0.14 -1.26 -0.99 119.74 121.16 1s9f s LYS 201 Ca 0.00 -0.78 -0.09 0.00 -1.36 0.00 0.00 55.97 53.74 1s9f s LYS 201 Cb 0.00 -0.03 0.27 0.00 -1.68 0.00 0.00 37.83 36.39 1s9f s LYS 201 CO 0.00 -0.02 1.77 -0.07 -0.76 0.00 0.00 175.35 176.27 1s9f h LEU 202 N 4.30 0.37 -1.72 3.17 3.38 -1.73 -0.80 115.31 122.28 1s9f h LEU 202 Ca -0.34 0.06 0.15 0.00 0.09 0.00 0.00 57.88 57.84 1s9f h LEU 202 Cb 1.20 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 1s9f h LEU 202 CO 0.46 0.23 0.47 1.62 0.09 0.00 0.00 178.44 181.30 1s9f h VAL 203 N 0.52 0.77 -0.02 1.22 3.04 -1.56 -0.18 116.25 120.04 1s9f h VAL 203 Ca 0.30 -0.10 0.01 0.00 -1.01 0.00 0.00 66.70 65.91 1s9f h VAL 203 Cb 0.31 0.47 -0.00 0.00 -2.01 0.00 0.00 31.29 30.06 1s9f h VAL 203 CO -0.25 0.05 0.04 0.44 -1.01 0.00 0.00 177.57 176.84 1s9f h ASP 204 N 0.28 0.00 0.39 3.17 3.32 -1.43 -0.81 116.42 121.33 1s9f h ASP 204 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1s9f h ASP 204 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1s9f h ASP 204 CO -0.08 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.79 1s9f n THR 205 N -3.60 0.33 0.96 0.35 -2.24 -0.08 -2.19 114.28 107.81 1s9f n THR 205 Ca -0.02 0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 1s9f n THR 205 Cb 0.12 -0.73 0.12 0.00 -2.10 0.00 0.00 70.33 67.74 1s9f n THR 205 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1s9f n LEU 206 N -1.28 2.98 -0.53 3.22 4.77 -0.31 -4.15 117.00 121.70 1s9f n LEU 206 Ca 0.10 -1.02 0.07 0.00 -0.03 0.00 0.00 56.01 55.13 1s9f n LEU 206 Cb 0.17 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1s9f n LEU 206 CO 0.16 0.51 0.45 -1.20 -1.33 0.00 0.00 177.39 175.99 1s9f n SER 207 N 1.32 2.10 -4.46 -1.43 7.64 -0.93 -4.99 113.62 112.86 1s9f n SER 207 Ca 0.15 -1.55 -0.26 0.00 1.01 0.00 0.00 58.87 58.22 1s9f n SER 207 Cb 0.59 0.02 -0.11 0.00 -1.01 0.00 0.00 64.21 63.71 1s9f n SER 207 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1s9f s ILE 208 N -1.15 2.51 0.27 0.44 2.07 -1.25 -5.11 121.20 118.98 1s9f s ILE 208 Ca 0.16 -2.15 -0.29 0.00 -1.41 0.00 0.00 60.65 56.95 1s9f s ILE 208 Cb 0.11 -2.26 -0.10 0.00 0.13 0.00 0.00 42.46 40.35 1s9f s ILE 208 CO 0.18 -0.24 1.32 -1.61 -1.91 0.00 0.00 174.94 172.68 1s9f s GLU 209 N -3.06 4.36 0.23 3.50 0.41 -1.26 -4.91 118.70 117.97 1s9f s GLU 209 Ca 0.25 2.16 -0.06 0.00 -0.41 0.00 0.00 54.97 56.91 1s9f s GLU 209 Cb -0.07 -3.13 0.31 0.00 -1.78 0.00 0.00 34.13 29.46 1s9f s GLU 209 CO 0.13 -0.23 1.84 0.35 -0.49 0.00 0.00 175.26 176.86 1s9f h PHE 210 N 4.41 0.92 -0.88 1.61 3.57 -1.99 -1.80 116.94 122.78 1s9f h PHE 210 Ca -0.47 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.15 1s9f h PHE 210 Cb 1.22 -0.29 -0.07 0.00 2.79 0.00 0.00 35.95 39.59 1s9f h PHE 210 CO 0.59 0.47 0.53 -0.44 -2.23 0.00 0.00 178.31 177.22 1s9f h ASP 211 N 0.91 0.79 -0.05 0.41 3.45 -1.98 0.31 116.42 120.26 1s9f h ASP 211 Ca 0.35 0.04 -0.15 0.00 0.43 0.00 0.00 57.03 57.70 1s9f h ASP 211 Cb 0.16 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1s9f h ASP 211 CO -0.17 0.47 -0.46 0.50 -1.57 0.00 0.00 179.24 178.01 1s9f h LYS 212 N 0.90 0.60 -0.13 3.56 3.64 -1.76 -1.61 116.57 121.78 1s9f h LYS 212 Ca 0.41 -0.33 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1s9f h LYS 212 Cb 0.31 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1s9f h LYS 212 CO -0.22 0.93 -0.33 1.25 -2.27 0.00 0.00 179.45 178.81 1s9f h LEU 213 N 0.48 0.51 -1.47 5.20 5.85 -0.53 -2.96 115.31 122.39 1s9f h LEU 213 Ca 0.03 -0.58 -0.03 0.00 0.84 0.00 0.00 57.88 58.14 1s9f h LEU 213 Cb 0.99 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1s9f h LEU 213 CO 0.09 1.00 0.03 0.50 -0.34 0.00 0.00 178.44 179.72 1s9f h LYS 214 N 0.04 0.37 0.00 1.25 3.64 -0.39 -1.30 116.57 120.17 1s9f h LYS 214 Ca -0.01 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1s9f h LYS 214 Cb 0.94 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1s9f h LYS 214 CO 0.07 0.38 -0.17 0.78 -2.27 0.00 0.00 179.45 178.24 1s9f h GLY 215 N 0.64 0.00 0.52 5.01 0.00 -1.25 0.51 103.07 108.51 1s9f h GLY 215 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.06 1s9f h GLY 215 CO 0.00 0.00 -1.97 -0.13 0.00 0.00 0.00 176.54 174.44 1s9f n MET 216 N -3.35 0.74 0.00 4.80 0.00 -0.59 -4.63 117.12 114.09 1s9f n MET 216 Ca 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 57.70 57.98 1s9f n MET 216 Cb 0.39 -1.70 0.00 0.00 0.00 0.00 0.00 33.22 31.91 1s9f n MET 216 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1s9f n ILE 217 N -3.55 0.32 0.00 1.12 -5.35 -0.64 -5.00 119.36 106.25 1s9f n ILE 217 Ca -0.33 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.51 1s9f n ILE 217 Cb 1.01 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.78 1s9f n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s9f n GLY 218 N -0.16 -0.06 0.35 3.28 0.00 0.17 -4.40 105.19 104.37 1s9f n GLY 218 Ca 0.00 -1.59 -0.04 0.00 0.00 0.00 0.00 46.02 44.40 1s9f n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1s9f h GLU 219 N 0.00 1.23 0.36 1.61 4.81 -1.92 -2.30 114.58 118.36 1s9f h GLU 219 Ca 0.00 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1s9f h GLU 219 Cb 0.00 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 1s9f h GLU 219 CO 0.00 0.87 -0.29 0.00 -0.73 0.00 0.00 179.01 178.85 1s9f h ALA 220 N 1.29 -0.66 0.00 2.92 0.00 -1.95 -1.18 119.26 119.69 1s9f h ALA 220 Ca 0.32 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1s9f h ALA 220 Cb -0.04 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1s9f h ALA 220 CO -0.06 -0.89 -0.42 -0.22 0.00 0.00 0.00 179.25 177.66 1s9f h LYS 221 N -0.65 0.00 -0.21 0.00 3.64 -1.76 -2.29 116.57 115.30 1s9f h LYS 221 Ca -0.03 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1s9f h LYS 221 Cb 0.57 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1s9f h LYS 221 CO -0.02 0.42 -0.03 0.00 -2.27 0.00 0.00 179.45 177.55 1s9f h ALA 222 N 1.58 0.28 -0.28 5.00 0.00 -1.20 -1.16 119.26 123.48 1s9f h ALA 222 Ca -0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1s9f h ALA 222 Cb 0.85 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1s9f h ALA 222 CO 0.05 0.04 -0.18 0.87 0.00 0.00 0.00 179.25 180.03 1s9f h LYS 223 N 0.13 0.51 0.63 0.00 1.57 -1.14 -2.21 116.57 116.05 1s9f h LYS 223 Ca 0.06 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1s9f h LYS 223 Cb 0.45 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.73 1s9f h LYS 223 CO 0.02 0.67 -0.30 -0.92 -0.57 0.00 0.00 179.45 178.35 1s9f h TYR 224 N 0.46 -0.78 -0.96 -1.35 3.20 -1.23 -1.16 116.97 115.15 1s9f h TYR 224 Ca 0.08 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1s9f h TYR 224 Cb 0.58 0.26 -0.05 0.00 1.54 0.00 0.00 36.73 39.07 1s9f h TYR 224 CO 0.02 -0.46 0.61 -0.07 -1.64 0.00 0.00 178.16 176.61 1s9f h LEU 225 N -0.91 1.13 -0.39 2.82 3.38 -1.16 -2.00 115.31 118.17 1s9f h LEU 225 Ca -0.09 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1s9f h LEU 225 Cb 0.67 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1s9f h LEU 225 CO 0.14 0.85 -0.10 0.40 0.09 0.00 0.00 178.44 179.81 1s9f h ILE 226 N 1.32 1.28 -0.81 1.22 2.04 -1.38 0.65 117.51 121.82 1s9f h ILE 226 Ca 0.35 -1.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1s9f h ILE 226 Cb -0.10 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1s9f h ILE 226 CO -0.07 0.40 0.50 0.77 0.00 0.00 0.00 178.15 179.75 1s9f h SER 227 N 0.57 0.96 -0.02 1.72 4.64 -0.98 0.24 113.55 120.68 1s9f h SER 227 Ca 0.10 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1s9f h SER 227 Cb 0.63 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1s9f h SER 227 CO 0.04 0.73 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.66 1s9f h LEU 228 N 1.11 0.04 -1.29 5.97 3.38 -1.09 0.41 115.31 123.84 1s9f h LEU 228 Ca 0.29 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1s9f h LEU 228 Cb -0.06 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1s9f h LEU 228 CO -0.06 0.41 0.48 0.00 0.09 0.00 0.00 178.44 179.36 1s9f h ALA 229 N 0.64 1.49 0.00 1.53 0.00 -0.37 0.10 119.26 122.65 1s9f h ALA 229 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1s9f h ALA 229 Cb 0.39 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1s9f h ALA 229 CO 0.00 0.47 0.00 0.54 0.00 0.00 0.00 179.25 180.27 1s9f n ARG 230 N -4.43 0.53 -3.51 0.00 1.74 0.80 -4.88 116.66 106.91 1s9f n ARG 230 Ca 0.08 0.01 -0.21 0.00 -0.77 0.00 0.00 57.85 56.95 1s9f n ARG 230 Cb 0.04 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.06 1s9f n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1s9f n ASP 231 N -1.23 -5.00 -0.03 0.55 -0.08 0.35 -4.90 116.55 106.21 1s9f n ASP 231 Ca 0.16 -0.54 0.03 0.00 -1.51 0.00 0.00 54.79 52.92 1s9f n ASP 231 Cb 0.21 -4.91 -0.02 0.00 2.34 0.00 0.00 41.12 38.74 1s9f n ASP 231 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1s9f n GLU 232 N -4.61 4.47 -1.68 -0.67 1.02 0.14 -5.01 120.64 114.30 1s9f n GLU 232 Ca -0.08 -0.12 -0.44 0.00 -0.02 0.00 0.00 57.16 56.50 1s9f n GLU 232 Cb 0.59 -0.80 -0.04 0.00 -0.02 0.00 0.00 31.44 31.17 1s9f n GLU 232 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1s9f n TYR 233 N -0.92 2.49 -2.25 -0.32 9.36 -0.86 -4.84 117.16 119.82 1s9f n TYR 233 Ca 0.01 -0.18 0.00 0.00 3.32 0.00 0.00 57.90 61.05 1s9f n TYR 233 Cb 0.09 -2.74 -0.01 0.00 -0.63 0.00 0.00 39.34 36.06 1s9f n TYR 233 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1s9f n ASN 234 N 6.50 0.26 -4.59 2.98 6.94 -1.26 -4.82 115.26 121.28 1s9f n ASN 234 Ca 0.20 -1.92 -0.54 0.00 -0.02 0.00 0.00 54.58 52.30 1s9f n ASN 234 Cb 0.36 -0.11 -0.07 0.00 -2.36 0.00 0.00 39.78 37.61 1s9f n ASN 234 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1s9f n GLU 235 N 0.25 0.88 -1.55 -3.83 -0.58 -1.26 -4.91 120.64 109.64 1s9f n GLU 235 Ca -0.04 0.32 -0.32 0.00 -0.42 0.00 0.00 57.16 56.70 1s9f n GLU 235 Cb 0.91 -1.93 0.07 0.00 -0.57 0.00 0.00 31.44 29.92 1s9f n GLU 235 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1s9f s PRO 236 N 0.70 2.56 -0.19 3.49 0.04 -1.26 -4.72 135.00 135.61 1s9f s PRO 236 Ca 0.87 1.33 -0.27 0.00 0.04 0.00 0.00 61.00 62.97 1s9f s PRO 236 Cb -1.04 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 31.57 1s9f s PRO 236 CO 0.51 -1.43 0.93 0.42 0.04 0.00 0.00 177.00 177.47 1s9f s ILE 237 N -2.53 4.79 0.00 0.56 1.09 -1.26 -5.03 121.20 118.82 1s9f s ILE 237 Ca 0.65 1.82 0.08 0.00 -1.10 0.00 0.00 60.65 62.10 1s9f s ILE 237 Cb -0.20 -4.22 -0.02 0.00 -1.06 0.00 0.00 42.46 36.96 1s9f s ILE 237 CO 0.47 -0.06 -0.23 -0.13 -0.10 0.00 0.00 174.94 174.88 1s9f s ARG 238 N 2.60 2.08 0.15 2.79 0.52 -1.26 -4.82 118.95 121.00 1s9f s ARG 238 Ca 0.41 -0.95 -0.31 0.00 -0.52 0.00 0.00 55.73 54.36 1s9f s ARG 238 Cb -0.16 -2.10 -0.11 0.00 0.52 0.00 0.00 34.95 33.10 1s9f s ARG 238 CO 0.10 0.55 1.81 0.99 0.02 0.00 0.00 175.30 178.78 1s9f s THR 239 N -0.73 2.38 0.10 0.02 2.01 -1.26 -4.34 115.64 113.82 1s9f s THR 239 Ca 0.11 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.83 1s9f s THR 239 Cb -0.10 -3.01 -0.06 0.00 0.01 0.00 0.00 72.50 69.34 1s9f s THR 239 CO 0.01 0.00 1.04 -0.60 -0.69 0.00 0.00 174.62 174.38 1s9f s ARG 240 N 2.35 4.60 -0.16 4.92 6.06 -1.26 -5.03 118.95 130.43 1s9f s ARG 240 Ca 0.80 1.56 0.00 0.00 -2.50 0.00 0.00 55.73 55.59 1s9f s ARG 240 Cb -0.47 -3.36 0.03 0.00 0.06 0.00 0.00 34.95 31.20 1s9f s ARG 240 CO 0.35 0.05 -0.13 0.08 -2.50 0.00 0.00 175.30 173.16 1s9f s VAL 241 N 0.31 1.55 -0.03 7.11 1.01 -1.26 -4.94 120.40 124.15 1s9f s VAL 241 Ca 0.50 -0.71 -0.36 0.00 0.00 0.00 0.00 61.98 61.41 1s9f s VAL 241 Cb -0.25 -1.51 -0.14 0.00 0.00 0.00 0.00 36.38 34.47 1s9f s VAL 241 CO 0.31 0.38 1.64 0.54 0.00 0.00 0.00 175.10 177.96 1s9f n ARG 242 N 4.76 1.65 -0.02 2.72 5.12 -1.26 -4.88 116.66 124.75 1s9f n ARG 242 Ca -0.16 0.60 0.07 0.00 -1.93 0.00 0.00 57.85 56.43 1s9f n ARG 242 Cb 0.49 -2.33 -0.16 0.00 -1.16 0.00 0.00 32.46 29.30 1s9f n ARG 242 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1s9f n LYS 243 N 4.51 0.66 -3.72 5.56 5.02 -1.26 -4.95 118.16 123.98 1s9f n LYS 243 Ca 0.21 -0.16 -0.12 0.00 -2.02 0.00 0.00 58.31 56.23 1s9f n LYS 243 Cb 0.22 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.68 1s9f n LYS 243 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1s9f s SER 244 N -4.48 -0.18 -0.06 4.39 1.04 -1.26 -3.65 113.70 109.49 1s9f s SER 244 Ca -0.08 -0.12 -0.03 0.00 0.48 0.00 0.00 55.95 56.20 1s9f s SER 244 Cb 0.12 0.38 0.04 0.00 0.10 0.00 0.00 66.02 66.66 1s9f s SER 244 CO 0.83 -0.63 0.14 -0.63 0.98 0.00 0.00 173.24 173.93 1s9f s ILE 245 N -2.53 -0.04 0.25 -1.02 1.01 -0.31 -4.98 121.20 113.57 1s9f s ILE 245 Ca -0.05 0.15 -0.09 0.00 0.00 0.00 0.00 60.65 60.67 1s9f s ILE 245 Cb -0.01 -0.24 0.04 0.00 0.01 0.00 0.00 42.46 42.26 1s9f s ILE 245 CO -0.03 0.06 0.48 0.61 0.00 0.00 0.00 174.94 176.07 1s9f n GLY 246 N 4.04 1.43 3.49 6.18 0.00 -1.26 -0.48 105.19 118.59 1s9f n GLY 246 Ca -0.25 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 1s9f n GLY 246 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s9f s ARG 247 N -2.09 0.61 -0.02 1.61 6.06 -0.39 -4.87 118.95 119.86 1s9f s ARG 247 Ca 0.11 0.97 0.02 0.00 -2.50 0.00 0.00 55.73 54.32 1s9f s ARG 247 Cb -0.03 0.16 0.01 0.00 0.06 0.00 0.00 34.95 35.15 1s9f s ARG 247 CO 0.08 -0.13 -0.06 -1.50 -2.50 0.00 0.00 175.30 171.19 1s9f s ILE 248 N 1.13 0.55 0.23 4.11 2.07 -1.26 -1.09 121.20 126.94 1s9f s ILE 248 Ca -0.07 -0.21 0.08 0.00 -1.41 0.00 0.00 60.65 59.04 1s9f s ILE 248 Cb -0.06 -0.52 -0.05 0.00 0.13 0.00 0.00 42.46 41.97 1s9f s ILE 248 CO -0.11 0.19 -0.13 0.68 -1.91 0.00 0.00 174.94 173.66 1s9f s VAL 249 N 0.38 1.77 -0.16 4.00 -7.23 -0.36 -4.94 120.40 113.86 1s9f s VAL 249 Ca -0.05 -2.21 -0.13 0.00 -1.81 0.00 0.00 61.98 57.78 1s9f s VAL 249 Cb -0.09 -2.16 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 1s9f s VAL 249 CO 0.00 -0.51 0.27 -0.89 -0.31 0.00 0.00 175.10 173.66 1s9f s THR 250 N -2.95 5.32 0.51 5.32 2.01 -1.26 -1.15 115.64 123.43 1s9f s THR 250 Ca 0.25 0.49 -0.14 0.00 0.31 0.00 0.00 61.69 62.60 1s9f s THR 250 Cb -0.00 -3.60 -0.07 0.00 0.01 0.00 0.00 72.50 68.84 1s9f s THR 250 CO 0.09 0.42 0.94 -0.04 -0.69 0.00 0.00 174.62 175.33 1s9f s MET 251 N 0.29 3.84 0.29 4.92 -1.94 -0.42 -4.91 119.30 121.36 1s9f s MET 251 Ca 0.15 0.78 0.02 0.00 -1.71 0.00 0.00 55.69 54.94 1s9f s MET 251 Cb -0.13 -2.19 0.58 0.00 2.01 0.00 0.00 34.83 35.10 1s9f s MET 251 CO 0.03 -0.26 1.84 0.87 -0.01 0.00 0.00 175.02 177.49 1s9f h LYS 252 N 0.76 0.94 -3.59 2.03 1.79 -1.91 -3.44 116.57 113.15 1s9f h LYS 252 Ca -0.46 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 57.83 1s9f h LYS 252 Cb 1.19 -0.21 -0.18 0.00 -1.58 0.00 0.00 32.23 31.44 1s9f h LYS 252 CO 0.62 0.62 -0.44 -0.98 -1.08 0.00 0.00 179.45 178.19 1s9f s ARG 253 N -5.93 0.62 0.52 3.15 1.70 -1.26 -4.72 118.95 113.03 1s9f s ARG 253 Ca -0.12 -0.60 -0.23 0.00 -0.47 0.00 0.00 55.73 54.32 1s9f s ARG 253 Cb 0.22 0.25 -0.06 0.00 -0.57 0.00 0.00 34.95 34.80 1s9f s ARG 253 CO 0.81 -0.17 1.34 -0.80 -1.08 0.00 0.00 175.30 175.41 1s9f s ASN 254 N -1.92 5.49 0.19 -2.89 0.02 -1.26 -4.90 114.94 109.68 1s9f s ASN 254 Ca -0.07 2.73 -0.16 0.00 -1.02 0.00 0.00 52.86 54.34 1s9f s ASN 254 Cb -0.03 -2.63 0.02 0.00 0.02 0.00 0.00 41.25 38.63 1s9f s ASN 254 CO -0.03 -1.42 0.48 -0.55 0.02 0.00 0.00 177.10 175.61 1s9f s SER 255 N -0.93 -0.20 0.00 -1.22 0.15 -0.25 -4.90 113.70 106.36 1s9f s SER 255 Ca 0.69 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.77 1s9f s SER 255 Cb -0.39 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 1s9f s SER 255 CO 0.48 -1.03 0.29 -1.14 1.20 0.00 0.00 173.24 173.04 1s9f n ARG 256 N -0.32 0.11 -2.91 5.44 0.63 -1.26 -0.48 116.66 117.87 1s9f n ARG 256 Ca -0.09 -0.33 -0.43 0.00 -0.92 0.00 0.00 57.85 56.08 1s9f n ARG 256 Cb 0.62 -0.59 -0.05 0.00 0.45 0.00 0.00 32.46 32.90 1s9f n ARG 256 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1s9f s ASN 257 N -0.07 6.51 0.25 6.15 3.04 -1.26 -4.95 114.94 124.61 1s9f s ASN 257 Ca 0.00 0.20 -0.04 0.00 0.04 0.00 0.00 52.86 53.06 1s9f s ASN 257 Cb 0.00 -2.41 0.47 0.00 -1.54 0.00 0.00 41.25 37.77 1s9f s ASN 257 CO 0.00 -0.87 1.71 0.25 -3.04 0.00 0.00 177.10 175.15 1s9f h LEU 258 N 10.07 0.18 -1.29 3.21 5.85 -1.99 -0.21 115.31 131.13 1s9f h LEU 258 Ca -0.24 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1s9f h LEU 258 Cb 1.09 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1s9f h LEU 258 CO 0.96 0.04 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.72 1s9f h GLU 259 N 0.37 0.00 0.01 1.25 4.39 -2.00 -0.78 114.58 117.82 1s9f h GLU 259 Ca 0.42 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.86 1s9f h GLU 259 Cb 0.68 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.29 1s9f h GLU 259 CO -0.45 0.06 -1.46 1.49 -1.16 0.00 0.00 179.01 177.49 1s9f h GLU 260 N 0.00 0.02 0.10 2.33 4.81 -1.51 -3.37 114.58 116.96 1s9f h GLU 260 Ca -0.00 -0.03 -0.29 0.00 -0.13 0.00 0.00 59.36 58.91 1s9f h GLU 260 Cb 0.60 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1s9f h GLU 260 CO 0.01 0.72 -1.42 0.82 -0.73 0.00 0.00 179.01 178.40 1s9f h ILE 261 N 0.01 1.27 -0.71 2.32 2.04 -0.97 -3.39 117.51 118.07 1s9f h ILE 261 Ca -0.19 -2.92 0.16 0.00 1.00 0.00 0.00 64.86 62.91 1s9f h ILE 261 Cb 1.93 2.79 -0.12 0.00 -0.74 0.00 0.00 36.82 40.68 1s9f h ILE 261 CO 0.10 0.83 0.06 0.11 0.00 0.00 0.00 178.15 179.25 1s9f h LYS 262 N 0.06 0.15 -0.87 2.37 1.57 -1.30 -2.18 116.57 116.37 1s9f h LYS 262 Ca -0.20 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1s9f h LYS 262 Cb 1.98 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 34.18 1s9f h LYS 262 CO 0.16 0.10 0.51 -1.35 -0.57 0.00 0.00 179.45 178.30 1s9f h PRO 263 N 0.15 0.83 -0.47 3.15 0.11 -1.78 0.32 132.00 134.30 1s9f h PRO 263 Ca 0.39 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.37 1s9f h PRO 263 Cb 0.67 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 1s9f h PRO 263 CO -0.58 0.55 -0.03 1.88 -0.21 0.00 0.00 178.00 179.61 1s9f h TYR 264 N 0.85 0.94 -0.17 0.65 0.05 -1.66 -0.82 116.97 116.81 1s9f h TYR 264 Ca 0.42 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 59.02 1s9f h TYR 264 Cb 0.38 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1s9f h TYR 264 CO -0.05 0.90 0.07 1.25 -1.05 0.00 0.00 178.16 179.28 1s9f h LEU 265 N 0.70 0.24 -0.99 3.88 5.85 -0.82 -1.74 115.31 122.42 1s9f h LEU 265 Ca 0.13 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 1s9f h LEU 265 Cb 0.54 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1s9f h LEU 265 CO 0.03 0.34 -0.11 -0.26 -0.34 0.00 0.00 178.44 178.10 1s9f h PHE 266 N 0.12 0.64 -0.67 1.25 0.04 -0.32 -1.49 116.94 116.52 1s9f h PHE 266 Ca 0.06 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 1s9f h PHE 266 Cb 0.18 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 1s9f h PHE 266 CO -0.01 0.69 0.33 -0.09 -0.60 0.00 0.00 178.31 178.63 1s9f h ARG 267 N 0.55 0.96 -0.52 1.51 2.43 -1.01 -0.60 114.38 117.69 1s9f h ARG 267 Ca 0.10 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1s9f h ARG 267 Cb 0.52 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1s9f h ARG 267 CO 0.03 0.75 0.14 0.00 -1.51 0.00 0.00 179.97 179.38 1s9f h ALA 268 N 1.15 1.26 -0.28 2.80 0.00 -0.73 -1.67 119.26 121.81 1s9f h ALA 268 Ca 0.23 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1s9f h ALA 268 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1s9f h ALA 268 CO -0.03 0.52 -0.06 0.82 0.00 0.00 0.00 179.25 180.50 1s9f h ILE 269 N 0.77 1.28 -0.32 0.00 2.04 -0.65 -0.54 117.51 120.08 1s9f h ILE 269 Ca 0.17 -1.06 0.03 0.00 1.00 0.00 0.00 64.86 64.99 1s9f h ILE 269 Cb 0.26 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1s9f h ILE 269 CO -0.00 0.34 0.14 -0.33 0.00 0.00 0.00 178.15 178.30 1s9f h GLU 270 N 0.30 0.29 -0.46 2.37 4.39 -0.81 0.12 114.58 120.78 1s9f h GLU 270 Ca 0.07 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 1s9f h GLU 270 Cb 0.53 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1s9f h GLU 270 CO 0.03 0.19 0.04 0.93 -1.16 0.00 0.00 179.01 179.03 1s9f h GLU 271 N 0.30 0.73 -0.57 2.33 5.08 -1.26 -1.87 114.58 119.33 1s9f h GLU 271 Ca 0.14 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1s9f h GLU 271 Cb 0.07 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1s9f h GLU 271 CO -0.11 0.72 0.17 0.77 -1.00 0.00 0.00 179.01 179.55 1s9f h SER 272 N 0.69 0.84 0.44 1.42 0.02 -0.29 -1.91 113.55 114.76 1s9f h SER 272 Ca 0.14 -0.22 -0.11 0.00 -0.84 0.00 0.00 61.79 60.77 1s9f h SER 272 Cb 0.38 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1s9f h SER 272 CO 0.01 0.83 -0.49 1.88 -1.14 0.00 0.00 176.83 177.92 1s9f h TYR 273 N 0.80 0.07 -0.24 3.45 0.05 -0.77 0.23 116.97 120.56 1s9f h TYR 273 Ca 0.18 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 1s9f h TYR 273 Cb 0.30 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 1s9f h TYR 273 CO 0.02 0.54 0.11 -0.92 -1.05 0.00 0.00 178.16 176.86 1s9f h TYR 274 N 0.05 0.35 0.00 4.88 3.20 -0.99 -2.83 116.97 121.63 1s9f h TYR 274 Ca -0.00 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.75 1s9f h TYR 274 Cb 0.89 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 1s9f h TYR 274 CO 0.00 0.35 -0.47 0.87 -1.64 0.00 0.00 178.16 177.28 1s9f h LYS 275 N 0.25 0.00 -0.87 1.82 1.57 -1.00 -3.10 116.57 115.25 1s9f h LYS 275 Ca 0.08 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1s9f h LYS 275 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1s9f h LYS 275 CO -0.01 0.47 0.51 -0.07 -0.57 0.00 0.00 179.45 179.78 1s9f h LEU 276 N 0.00 1.05 -1.12 2.94 3.38 -0.72 -3.48 115.31 117.36 1s9f h LEU 276 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1s9f h LEU 276 Cb 0.83 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1s9f h LEU 276 CO 0.06 0.81 -0.11 -0.67 0.09 0.00 0.00 178.44 178.63 1s9f n ASP 277 N -4.41 -2.55 0.00 -0.43 2.03 -1.13 -2.01 116.55 108.05 1s9f n ASP 277 Ca 0.09 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.67 1s9f n ASP 277 Cb 0.06 -0.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.93 1s9f n ASP 277 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1s9f n LYS 278 N 1.30 0.00 -2.14 -0.67 5.02 -1.26 -4.98 118.16 115.43 1s9f n LYS 278 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1s9f n LYS 278 Cb 0.05 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.04 1s9f n LYS 278 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1s9f s ARG 279 N 0.00 4.35 -0.23 1.97 0.52 -0.85 -5.00 118.95 119.70 1s9f s ARG 279 Ca 0.00 2.15 0.01 0.00 -0.52 0.00 0.00 55.73 57.37 1s9f s ARG 279 Cb 0.00 -3.15 0.04 0.00 0.52 0.00 0.00 34.95 32.36 1s9f s ARG 279 CO 0.00 -0.29 -0.13 0.42 0.02 0.00 0.00 175.30 175.32 1s9f s ILE 280 N -0.12 2.35 0.40 1.52 1.01 -1.26 -4.87 121.20 120.22 1s9f s ILE 280 Ca 0.56 -1.20 -0.18 0.00 0.00 0.00 0.00 60.65 59.83 1s9f s ILE 280 Cb -0.39 -2.19 -0.10 0.00 0.01 0.00 0.00 42.46 39.80 1s9f s ILE 280 CO 0.42 0.24 0.86 -2.16 0.00 0.00 0.00 174.94 174.30 1s9f s PRO 281 N 1.24 4.10 0.00 2.79 0.04 -1.26 -1.22 135.00 140.68 1s9f s PRO 281 Ca -0.01 0.90 0.13 0.00 0.04 0.00 0.00 61.00 62.06 1s9f s PRO 281 Cb -0.16 -2.28 -0.14 0.00 0.04 0.00 0.00 34.50 31.96 1s9f s PRO 281 CO -0.08 0.02 0.56 1.63 0.04 0.00 0.00 177.00 179.18 1s9f n LYS 282 N -0.65 2.64 -4.51 4.56 5.02 -0.66 -0.14 118.16 124.41 1s9f n LYS 282 Ca 0.05 -0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.10 1s9f n LYS 282 Cb 0.54 -1.12 -0.14 0.00 -0.02 0.00 0.00 35.03 34.29 1s9f n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s9f s ALA 283 N -2.22 1.40 -0.01 7.82 0.00 -0.90 0.25 121.76 128.10 1s9f s ALA 283 Ca 0.05 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1s9f s ALA 283 Cb 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1s9f s ALA 283 CO 0.53 0.30 -0.06 -1.50 0.00 0.00 0.00 175.76 175.03 1s9f s ILE 284 N -0.75 0.50 -0.03 0.00 2.07 -0.41 -1.74 121.20 120.83 1s9f s ILE 284 Ca 0.04 -0.24 0.03 0.00 -1.41 0.00 0.00 60.65 59.07 1s9f s ILE 284 Cb -0.08 -0.44 0.00 0.00 0.13 0.00 0.00 42.46 42.07 1s9f s ILE 284 CO 0.01 0.16 -0.11 -1.00 -1.91 0.00 0.00 174.94 172.09 1s9f s HIS 285 N 0.05 1.10 -0.19 3.50 3.76 0.08 -0.69 115.29 122.90 1s9f s HIS 285 Ca -0.00 -0.29 -0.08 0.00 -0.15 0.00 0.00 55.06 54.54 1s9f s HIS 285 Cb -0.05 -0.78 -0.04 0.00 1.11 0.00 0.00 32.58 32.82 1s9f s HIS 285 CO -0.00 -0.12 0.08 0.08 -0.85 0.00 0.00 174.74 173.94 1s9f s VAL 286 N 0.18 4.97 -0.11 -0.90 1.01 0.25 -1.01 120.40 124.79 1s9f s VAL 286 Ca -0.04 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1s9f s VAL 286 Cb -0.09 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1s9f s VAL 286 CO 0.01 0.45 -0.19 -0.69 0.00 0.00 0.00 175.10 174.67 1s9f s VAL 287 N 0.43 2.51 0.01 2.92 1.01 -0.14 -1.71 120.40 125.43 1s9f s VAL 287 Ca 0.05 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1s9f s VAL 287 Cb -0.12 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1s9f s VAL 287 CO -0.00 0.55 -0.19 0.00 0.00 0.00 0.00 175.10 175.46 1s9f s ALA 288 N 0.29 1.59 -0.22 5.51 0.00 0.74 -0.80 121.76 128.86 1s9f s ALA 288 Ca -0.14 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 50.89 1s9f s ALA 288 Cb -0.17 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1s9f s ALA 288 CO 0.07 0.37 -0.02 0.08 0.00 0.00 0.00 175.76 176.26 1s9f s VAL 289 N -0.58 3.56 0.85 0.00 1.01 -0.22 -0.64 120.40 124.37 1s9f s VAL 289 Ca 0.07 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 1s9f s VAL 289 Cb -0.08 -2.63 0.10 0.00 0.00 0.00 0.00 36.38 33.78 1s9f s VAL 289 CO 0.00 0.41 1.16 0.42 0.00 0.00 0.00 175.10 177.10 1s9f s THR 290 N 1.44 2.02 0.44 3.92 -4.23 -0.15 -0.26 115.64 118.82 1s9f s THR 290 Ca 0.05 0.00 0.19 0.00 -1.18 0.00 0.00 61.69 60.76 1s9f s THR 290 Cb -0.14 -2.90 0.38 0.00 1.34 0.00 0.00 72.50 71.18 1s9f s THR 290 CO -0.02 -0.01 1.89 1.05 -0.54 0.00 0.00 174.62 177.00 1s9f h GLU 291 N -1.24 0.32 -0.63 3.99 4.11 -1.18 0.29 114.58 120.25 1s9f h GLU 291 Ca -0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1s9f h GLU 291 Cb 1.33 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1s9f h GLU 291 CO 0.64 0.21 0.00 -0.40 0.07 0.00 0.00 179.01 179.54 1s9f n ASP 292 N -4.46 3.34 -1.05 3.06 3.85 -1.26 -4.91 116.55 115.12 1s9f n ASP 292 Ca 0.17 -2.34 -0.13 0.00 -0.71 0.00 0.00 54.79 51.78 1s9f n ASP 292 Cb 0.66 -0.49 -0.05 0.00 -1.35 0.00 0.00 41.12 39.89 1s9f n ASP 292 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1s9f n LEU 293 N 0.57 -1.02 -4.88 -2.12 4.77 0.10 -5.02 117.00 109.40 1s9f n LEU 293 Ca 0.16 0.27 -0.30 0.00 -0.03 0.00 0.00 56.01 56.11 1s9f n LEU 293 Cb 0.66 -1.95 -0.01 0.00 -2.33 0.00 0.00 43.42 39.79 1s9f n LEU 293 CO 0.16 -0.59 0.57 -0.62 -1.33 0.00 0.00 177.39 175.59 1s9f s ASP 294 N -2.80 6.35 -0.18 -1.43 3.68 -1.26 -4.79 116.67 116.25 1s9f s ASP 294 Ca 0.00 1.23 -0.01 0.00 2.13 0.00 0.00 52.55 55.90 1s9f s ASP 294 Cb 0.00 -2.38 -0.00 0.00 -1.45 0.00 0.00 42.92 39.09 1s9f s ASP 294 CO 0.00 -0.65 -0.11 -0.63 0.13 0.00 0.00 175.17 173.91 1s9f s ILE 295 N -2.81 2.92 0.01 4.11 1.01 -1.26 -0.98 121.20 124.21 1s9f s ILE 295 Ca 0.52 -0.67 0.07 0.00 0.00 0.00 0.00 60.65 60.58 1s9f s ILE 295 Cb -0.10 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 1s9f s ILE 295 CO 0.44 0.49 -0.22 -0.69 0.00 0.00 0.00 174.94 174.95 1s9f s VAL 296 N 1.02 1.75 0.01 2.92 1.01 0.18 -4.99 120.40 122.30 1s9f s VAL 296 Ca -0.01 -1.08 -0.07 0.00 0.00 0.00 0.00 61.98 60.82 1s9f s VAL 296 Cb -0.15 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 1s9f s VAL 296 CO -0.02 0.37 0.13 -0.94 0.00 0.00 0.00 175.10 174.63 1s9f s SER 297 N -0.85 0.06 -0.05 3.32 1.04 -1.26 -0.19 113.70 115.77 1s9f s SER 297 Ca 0.08 -0.29 -0.02 0.00 0.48 0.00 0.00 55.95 56.21 1s9f s SER 297 Cb -0.09 0.21 0.04 0.00 0.10 0.00 0.00 66.02 66.28 1s9f s SER 297 CO 0.00 -0.41 0.10 -0.13 0.98 0.00 0.00 173.24 173.79 1s9f s ARG 298 N -1.69 0.04 0.39 4.02 1.81 -0.70 -4.99 118.95 117.84 1s9f s ARG 298 Ca -0.12 0.31 0.06 0.00 -1.72 0.00 0.00 55.73 54.25 1s9f s ARG 298 Cb -0.06 -0.21 -0.02 0.00 -0.45 0.00 0.00 34.95 34.20 1s9f s ARG 298 CO 0.00 -0.17 0.21 0.20 -0.68 0.00 0.00 175.30 174.86 1s9f s GLY 299 N 1.18 2.61 -0.20 -3.53 0.00 -1.26 -0.58 107.32 105.53 1s9f s GLY 299 Ca -0.09 -1.51 -0.18 0.00 0.00 0.00 0.00 44.72 42.94 1s9f s GLY 299 CO -0.05 -1.69 0.54 -1.60 0.00 0.00 0.00 173.10 170.30 1s9f s ARG 300 N -3.54 0.62 -0.14 2.90 3.52 0.13 -4.98 118.95 117.45 1s9f s ARG 300 Ca 0.29 0.78 -0.02 0.00 -0.13 0.00 0.00 55.73 56.66 1s9f s ARG 300 Cb 0.01 0.27 -0.02 0.00 -1.56 0.00 0.00 34.95 33.66 1s9f s ARG 300 CO 0.21 -0.08 -0.09 0.99 -0.81 0.00 0.00 175.30 175.51 1s9f s THR 301 N 0.43 3.37 0.20 4.11 2.01 -1.26 -1.29 115.64 123.20 1s9f s THR 301 Ca -0.01 -0.54 0.05 0.00 0.31 0.00 0.00 61.69 61.50 1s9f s THR 301 Cb -0.04 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 1s9f s THR 301 CO -0.01 0.51 0.19 -0.36 -0.69 0.00 0.00 174.62 174.26 1s9f s PHE 302 N 0.43 3.21 -2.00 4.92 0.40 0.14 -4.99 117.98 120.08 1s9f s PHE 302 Ca -0.07 -0.03 0.09 0.00 -0.60 0.00 0.00 56.93 56.32 1s9f s PHE 302 Cb -0.15 -1.50 0.55 0.00 0.51 0.00 0.00 43.02 42.42 1s9f s PHE 302 CO 0.04 0.51 1.35 -0.35 0.70 0.00 0.00 175.22 177.48 1s9f n PRO 303 N -0.74 1.01 -4.19 0.24 -0.04 -1.26 -4.79 135.00 125.24 1s9f n PRO 303 Ca -0.08 -0.02 -0.16 0.00 -0.04 0.00 0.00 63.50 63.20 1s9f n PRO 303 Cb 0.56 -1.15 -0.07 0.00 -0.04 0.00 0.00 33.50 32.80 1s9f n PRO 303 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1s9f s HIS 304 N -1.99 1.33 0.65 0.54 -3.43 -1.26 -5.15 115.29 105.98 1s9f s HIS 304 Ca 0.14 -1.43 -0.15 0.00 -0.80 0.00 0.00 55.06 52.82 1s9f s HIS 304 Cb 0.06 -0.42 -0.01 0.00 -1.43 0.00 0.00 32.58 30.78 1s9f s HIS 304 CO 0.11 -0.92 1.10 0.20 -2.00 0.00 0.00 174.74 173.23 1s9f s GLY 305 N -3.26 2.15 -0.30 -1.38 0.00 -1.26 -4.43 107.32 98.83 1s9f s GLY 305 Ca 0.36 0.52 -0.11 0.00 0.00 0.00 0.00 44.72 45.49 1s9f s GLY 305 CO 0.21 0.87 0.18 -0.42 0.00 0.00 0.00 173.10 173.94 1s9f s ILE 306 N -2.36 5.01 0.69 0.90 1.01 0.80 -4.95 121.20 122.31 1s9f s ILE 306 Ca 0.66 -0.13 -0.11 0.00 0.00 0.00 0.00 60.65 61.07 1s9f s ILE 306 Cb -0.20 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1s9f s ILE 306 CO 0.41 0.14 1.07 -0.94 0.00 0.00 0.00 174.94 175.61 1s9f s SER 307 N 1.70 5.52 0.33 3.58 1.04 -1.26 -4.68 113.70 119.91 1s9f s SER 307 Ca 0.06 1.39 0.02 0.00 0.48 0.00 0.00 55.95 57.89 1s9f s SER 307 Cb -0.17 -2.28 0.59 0.00 0.10 0.00 0.00 66.02 64.26 1s9f s SER 307 CO 0.09 -1.33 1.96 0.50 0.98 0.00 0.00 173.24 175.44 1s9f h LYS 308 N -0.64 0.92 -0.59 4.02 3.64 -1.99 -0.43 116.57 121.50 1s9f h LYS 308 Ca -0.45 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 58.82 1s9f h LYS 308 Cb 1.22 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 1s9f h LYS 308 CO 0.61 0.61 0.15 0.93 -2.27 0.00 0.00 179.45 179.48 1s9f h GLU 309 N 0.94 0.93 -0.55 1.90 4.39 -2.00 -1.60 114.58 118.61 1s9f h GLU 309 Ca 0.31 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 1s9f h GLU 309 Cb 0.07 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1s9f h GLU 309 CO -0.09 0.86 0.06 1.15 -1.16 0.00 0.00 179.01 179.83 1s9f h THR 310 N 0.85 1.24 -0.75 1.13 2.02 -1.72 -2.25 112.91 113.44 1s9f h THR 310 Ca 0.19 -0.96 0.01 0.00 0.77 0.00 0.00 66.41 66.42 1s9f h THR 310 Cb 0.33 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1s9f h THR 310 CO -0.00 0.35 0.49 0.00 0.37 0.00 0.00 175.52 176.73 1s9f h ALA 311 N 1.23 0.96 0.28 6.16 0.00 -0.61 0.23 119.26 127.50 1s9f h ALA 311 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1s9f h ALA 311 Cb 0.41 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1s9f h ALA 311 CO 0.01 0.34 -0.13 1.88 0.00 0.00 0.00 179.25 181.34 1s9f h TYR 312 N 0.99 -0.35 -0.34 0.00 0.05 -0.88 0.06 116.97 116.51 1s9f h TYR 312 Ca 0.28 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 59.00 1s9f h TYR 312 Cb -0.08 0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 1s9f h TYR 312 CO -0.03 -0.19 -0.01 0.66 -1.05 0.00 0.00 178.16 177.55 1s9f h SER 313 N -0.42 0.59 -0.25 3.88 4.64 -1.15 -2.83 113.55 118.00 1s9f h SER 313 Ca -0.04 -0.31 -0.11 0.00 -0.47 0.00 0.00 61.79 60.86 1s9f h SER 313 Cb 0.32 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1s9f h SER 313 CO 0.06 0.76 -0.21 -0.08 -0.87 0.00 0.00 176.83 176.49 1s9f h GLU 314 N 0.40 0.71 -0.62 4.77 4.57 -0.55 -2.82 114.58 121.05 1s9f h GLU 314 Ca 0.09 -0.28 -0.02 0.00 -1.18 0.00 0.00 59.36 57.98 1s9f h GLU 314 Cb 0.46 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 1s9f h GLU 314 CO 0.02 0.87 0.29 0.66 -1.18 0.00 0.00 179.01 179.67 1s9f h SER 315 N 0.63 0.79 -0.53 1.04 4.64 -0.91 -0.82 113.55 118.40 1s9f h SER 315 Ca 0.09 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 1s9f h SER 315 Cb 0.70 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1s9f h SER 315 CO 0.05 0.68 0.14 0.58 -0.87 0.00 0.00 176.83 177.41 1s9f h VAL 316 N 0.88 1.24 -0.67 0.95 2.07 -1.27 -1.11 116.25 118.34 1s9f h VAL 316 Ca 0.22 -0.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1s9f h VAL 316 Cb 0.10 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1s9f h VAL 316 CO -0.03 0.31 0.21 0.11 0.02 0.00 0.00 177.57 178.19 1s9f h LYS 317 N 0.74 1.03 -0.50 1.57 1.57 -1.17 -0.70 116.57 119.12 1s9f h LYS 317 Ca 0.17 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 1s9f h LYS 317 Cb 0.32 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1s9f h LYS 317 CO -0.00 0.90 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.69 1s9f h LEU 318 N 0.97 0.81 -0.47 2.94 3.38 -0.95 -1.06 115.31 120.92 1s9f h LEU 318 Ca 0.22 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1s9f h LEU 318 Cb 0.29 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1s9f h LEU 318 CO -0.01 0.88 -0.09 0.25 0.09 0.00 0.00 178.44 179.57 1s9f h LEU 319 N 0.78 0.89 -1.02 1.67 5.85 -0.93 -1.47 115.31 121.08 1s9f h LEU 319 Ca 0.15 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1s9f h LEU 319 Cb 0.49 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1s9f h LEU 319 CO 0.02 1.04 0.41 1.56 -0.34 0.00 0.00 178.44 181.13 1s9f h GLN 320 N 0.73 1.10 -0.33 1.25 4.20 -0.84 -0.88 115.11 120.34 1s9f h GLN 320 Ca 0.12 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1s9f h GLN 320 Cb 0.63 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1s9f h GLN 320 CO 0.04 0.82 0.21 -0.22 -0.67 0.00 0.00 178.83 179.01 1s9f h LYS 321 N 1.10 0.45 -0.59 1.46 3.64 -0.79 0.01 116.57 121.85 1s9f h LYS 321 Ca 0.28 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1s9f h LYS 321 Cb 0.06 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1s9f h LYS 321 CO -0.04 0.32 0.37 0.82 -2.27 0.00 0.00 179.45 178.65 1s9f h ILE 322 N 0.44 1.09 -0.14 2.00 2.04 -0.53 -0.24 117.51 122.17 1s9f h ILE 322 Ca 0.12 -0.25 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 1s9f h ILE 322 Cb -0.02 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1s9f h ILE 322 CO -0.02 0.13 -0.30 -0.07 0.00 0.00 0.00 178.15 177.89 1s9f h LEU 323 N 0.74 0.26 -0.29 1.44 3.38 -0.84 -0.09 115.31 119.91 1s9f h LEU 323 Ca 0.23 -0.09 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 1s9f h LEU 323 Cb -0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1s9f h LEU 323 CO -0.08 0.56 -0.86 -0.33 0.09 0.00 0.00 178.44 177.81 1s9f h GLU 324 N 0.23 0.02 0.00 1.13 5.08 -0.43 -3.34 114.58 117.27 1s9f h GLU 324 Ca 0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1s9f h GLU 324 Cb 0.65 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1s9f h GLU 324 CO 0.05 0.87 -1.37 0.39 -1.00 0.00 0.00 179.01 177.95 1s9f n GLU 325 N -3.54 0.32 -4.59 2.33 1.02 -0.15 -4.89 120.64 111.14 1s9f n GLU 325 Ca -0.01 -0.07 -0.24 0.00 -0.02 0.00 0.00 57.16 56.82 1s9f n GLU 325 Cb 0.82 -1.54 -0.16 0.00 -0.02 0.00 0.00 31.44 30.54 1s9f n GLU 325 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1s9f s ASP 326 N -3.82 1.71 0.10 1.62 2.15 -0.07 -5.04 116.67 113.32 1s9f s ASP 326 Ca 0.01 -0.28 0.24 0.00 0.43 0.00 0.00 52.55 52.95 1s9f s ASP 326 Cb 0.15 -0.61 0.31 0.00 -0.30 0.00 0.00 42.92 42.47 1s9f s ASP 326 CO 0.86 0.07 1.28 1.21 -0.17 0.00 0.00 175.17 178.43 1s9f n GLU 327 N 3.49 0.27 -1.39 4.34 2.13 -1.26 -4.48 120.64 123.74 1s9f n GLU 327 Ca -0.20 0.07 -0.32 0.00 0.66 0.00 0.00 57.16 57.36 1s9f n GLU 327 Cb 0.53 -1.66 0.08 0.00 0.27 0.00 0.00 31.44 30.66 1s9f n GLU 327 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1s9f s ARG 328 N -3.16 2.30 0.48 5.31 0.52 -1.26 -5.02 118.95 118.12 1s9f s ARG 328 Ca 0.06 1.35 -0.19 0.00 -0.52 0.00 0.00 55.73 56.43 1s9f s ARG 328 Cb 0.14 -1.89 -0.09 0.00 0.52 0.00 0.00 34.95 33.63 1s9f s ARG 328 CO 0.73 -1.63 0.99 0.15 0.02 0.00 0.00 175.30 175.55 1s9f s LYS 329 N -4.49 3.99 -0.07 3.54 1.02 -1.26 -4.92 119.74 117.55 1s9f s LYS 329 Ca 0.65 1.13 -0.10 0.00 0.02 0.00 0.00 55.97 57.67 1s9f s LYS 329 Cb -0.20 -2.14 -0.05 0.00 -0.52 0.00 0.00 37.83 34.92 1s9f s LYS 329 CO 0.50 -0.24 0.24 0.42 -0.92 0.00 0.00 175.35 175.35 1s9f s ILE 330 N -2.29 5.33 -0.14 2.17 1.01 0.37 -0.64 121.20 127.01 1s9f s ILE 330 Ca 0.62 0.42 -0.01 0.00 0.00 0.00 0.00 60.65 61.69 1s9f s ILE 330 Cb -0.11 -3.52 -0.08 0.00 0.01 0.00 0.00 42.46 38.76 1s9f s ILE 330 CO 0.21 0.59 -0.14 -1.14 0.00 0.00 0.00 174.94 174.47 1s9f n ARG 331 N 1.87 0.34 -4.52 2.79 0.63 0.64 -1.09 116.66 117.32 1s9f n ARG 331 Ca -0.17 0.09 -0.23 0.00 -0.92 0.00 0.00 57.85 56.62 1s9f n ARG 331 Cb 0.54 -1.21 -0.14 0.00 0.45 0.00 0.00 32.46 32.10 1s9f n ARG 331 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1s9f s ARG 332 N -2.27 1.16 0.00 -0.14 0.52 -0.83 -1.29 118.95 116.09 1s9f s ARG 332 Ca -0.19 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.21 1s9f s ARG 332 Cb 0.06 -1.21 -0.00 0.00 0.52 0.00 0.00 34.95 34.32 1s9f s ARG 332 CO 0.30 0.31 -0.00 -1.50 0.02 0.00 0.00 175.30 174.43 1s9f s ILE 333 N -0.77 0.02 0.16 1.52 1.10 -0.30 -1.06 121.20 121.88 1s9f s ILE 333 Ca 0.05 -0.04 -0.07 0.00 -0.51 0.00 0.00 60.65 60.08 1s9f s ILE 333 Cb -0.08 -0.03 0.03 0.00 0.15 0.00 0.00 42.46 42.52 1s9f s ILE 333 CO 0.01 -0.01 0.35 0.61 -2.11 0.00 0.00 174.94 173.80 1s9f n GLY 334 N 3.03 1.50 3.12 1.50 0.00 0.02 -1.22 105.19 113.14 1s9f n GLY 334 Ca -0.12 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 1s9f n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s9f s VAL 335 N -2.58 0.15 -0.07 1.61 0.11 -0.25 -0.97 120.40 118.40 1s9f s VAL 335 Ca 0.07 -1.23 -0.03 0.00 -2.93 0.00 0.00 61.98 57.85 1s9f s VAL 335 Cb -0.02 -1.07 0.04 0.00 -1.53 0.00 0.00 36.38 33.79 1s9f s VAL 335 CO 0.05 -0.68 0.15 -0.60 -3.33 0.00 0.00 175.10 170.69 1s9f s ARG 336 N -3.04 0.11 -0.02 1.54 3.52 -0.18 -1.27 118.95 119.61 1s9f s ARG 336 Ca -0.01 0.37 0.01 0.00 -0.13 0.00 0.00 55.73 55.97 1s9f s ARG 336 Cb 0.01 -0.15 -0.03 0.00 -1.56 0.00 0.00 34.95 33.22 1s9f s ARG 336 CO -0.07 -0.15 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.18 1s9f s PHE 337 N 1.06 3.00 0.00 5.12 0.08 0.37 -0.74 117.98 126.87 1s9f s PHE 337 Ca -0.08 0.05 0.00 0.00 0.12 0.00 0.00 56.93 57.02 1s9f s PHE 337 Cb -0.10 -1.67 0.00 0.00 -0.57 0.00 0.00 43.02 40.67 1s9f s PHE 337 CO -0.06 0.41 0.00 -1.13 -0.10 0.00 0.00 175.22 174.35 1s9f n SER 338 N 1.70 0.00 -3.52 1.36 3.41 -0.71 -1.16 113.62 114.71 1s9f n SER 338 Ca -0.16 -0.93 -0.24 0.00 -0.26 0.00 0.00 58.87 57.28 1s9f n SER 338 Cb 0.53 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.52 1s9f n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1s9f n LYS 339 N 0.00 -1.53 -2.33 4.33 5.02 -1.24 -2.12 118.16 120.30 1s9f n LYS 339 Ca 0.00 0.66 -0.36 0.00 -2.02 0.00 0.00 58.31 56.59 1s9f n LYS 339 Cb 0.00 -4.66 -0.01 0.00 -0.02 0.00 0.00 35.03 30.34 1s9f n LYS 339 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1s9f s PHE 340 N -3.39 2.91 -2.00 2.13 0.08 -1.26 -1.65 117.98 114.79 1s9f s PHE 340 Ca 0.42 1.56 0.27 0.00 0.12 0.00 0.00 56.93 59.30 1s9f s PHE 340 Cb -0.12 -3.29 1.59 0.00 -0.57 0.00 0.00 43.02 40.63 1s9f s PHE 340 CO 0.82 -1.31 1.94 -0.89 -0.10 0.00 0.00 175.22 175.68