#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7a s GLN 2 N 0.00 1.17 0.60 2.12 2.00 -1.26 -5.05 119.66 119.24 1l7a s GLN 2 Ca 0.00 -1.47 -0.19 0.00 -2.00 0.00 0.00 55.36 51.70 1l7a s GLN 2 Cb 0.00 0.30 -0.04 0.00 0.80 0.00 0.00 33.01 34.07 1l7a s GLN 2 CO 0.00 -0.39 1.11 1.28 -0.50 0.00 0.00 175.29 176.78 1l7a n LEU 3 N -0.23 4.57 0.00 3.68 4.77 -1.26 -4.70 117.00 123.82 1l7a n LEU 3 Ca -0.02 0.84 0.00 0.00 -0.03 0.00 0.00 56.01 56.80 1l7a n LEU 3 Cb 0.64 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1l7a n LEU 3 CO 0.30 -1.45 0.00 2.22 -1.33 0.00 0.00 177.39 177.13 1l7a n PHE 4 N -1.67 0.00 -1.99 -1.77 -1.74 -1.26 -5.09 117.46 103.94 1l7a n PHE 4 Ca 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.03 1l7a n PHE 4 Cb 0.47 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.47 1l7a n PHE 4 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 1l7a n ASP 5 N -0.06 0.00 -4.74 5.98 -0.08 -1.26 -5.03 116.55 111.36 1l7a n ASP 5 Ca 0.00 -0.47 -0.38 0.00 -1.51 0.00 0.00 54.79 52.43 1l7a n ASP 5 Cb 0.00 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.51 1l7a n ASP 5 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1l7a n LEU 6 N 0.00 5.66 -4.71 -2.67 4.77 -1.26 -4.94 117.00 113.85 1l7a n LEU 6 Ca 0.00 0.93 -0.37 0.00 -0.03 0.00 0.00 56.01 56.54 1l7a n LEU 6 Cb 0.00 -1.57 0.06 0.00 -2.33 0.00 0.00 43.42 39.58 1l7a n LEU 6 CO 0.00 -0.73 0.86 -2.65 -1.33 0.00 0.00 177.39 173.54 1l7a n PRO 7 N -1.28 1.19 -0.28 3.23 -0.02 -1.26 -4.64 135.00 131.95 1l7a n PRO 7 Ca 0.12 0.46 0.10 0.00 -2.02 0.00 0.00 63.50 62.16 1l7a n PRO 7 Cb 0.46 -2.48 0.25 0.00 -0.02 0.00 0.00 33.50 31.70 1l7a n PRO 7 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1l7a h LEU 8 N 0.70 0.14 -1.61 2.45 5.85 -1.99 -0.11 115.31 120.75 1l7a h LEU 8 Ca -0.50 0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1l7a h LEU 8 Cb 1.34 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.52 1l7a h LEU 8 CO 0.53 -0.04 0.37 0.44 -0.34 0.00 0.00 178.44 179.41 1l7a h ASP 9 N 0.32 0.42 0.40 1.25 3.32 -2.02 -1.96 116.42 118.14 1l7a h ASP 9 Ca 0.49 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 57.23 1l7a h ASP 9 Cb 0.91 -0.09 0.03 0.00 0.22 0.00 0.00 39.33 40.40 1l7a h ASP 9 CO -0.54 0.27 -1.41 1.56 -1.72 0.00 0.00 179.24 177.39 1l7a h GLN 10 N 0.47 0.44 -0.93 3.56 4.20 -1.41 -3.31 115.11 118.13 1l7a h GLN 10 Ca 0.25 -0.75 0.09 0.00 0.06 0.00 0.00 58.65 58.30 1l7a h GLN 10 Cb 0.37 0.28 -0.07 0.00 0.30 0.00 0.00 27.48 28.35 1l7a h GLN 10 CO -0.07 1.36 0.58 -0.07 -0.67 0.00 0.00 178.83 179.95 1l7a h LEU 11 N 0.12 0.87 -1.33 1.46 3.38 -0.57 -2.69 115.31 116.55 1l7a h LEU 11 Ca -0.22 0.03 0.20 0.00 0.09 0.00 0.00 57.88 57.99 1l7a h LEU 11 Cb 2.10 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 42.63 1l7a h LEU 11 CO 0.25 0.51 0.61 1.56 0.09 0.00 0.00 178.44 181.46 1l7a h GLN 12 N 0.98 0.52 -0.37 1.13 4.20 -1.46 -1.73 115.11 118.37 1l7a h GLN 12 Ca 0.44 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.12 1l7a h GLN 12 Cb 0.33 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1l7a h GLN 12 CO -0.23 0.34 0.00 0.25 -0.67 0.00 0.00 178.83 178.53 1l7a n THR 13 N -4.60 1.62 -2.32 -0.54 -2.24 -1.04 -4.97 114.28 100.19 1l7a n THR 13 Ca 0.21 -1.35 -0.43 0.00 -2.27 0.00 0.00 64.05 60.21 1l7a n THR 13 Cb 0.66 0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 69.03 1l7a n THR 13 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1l7a s TYR 14 N -1.81 2.45 -0.39 4.78 5.04 -0.65 -4.93 117.35 121.85 1l7a s TYR 14 Ca 0.35 0.74 0.04 0.00 -2.44 0.00 0.00 57.07 55.77 1l7a s TYR 14 Cb 0.24 -4.02 0.16 0.00 0.35 0.00 0.00 41.96 38.69 1l7a s TYR 14 CO 0.15 -2.10 0.43 0.21 -1.34 0.00 0.00 175.55 172.90 1l7a s LYS 15 N 4.51 0.71 0.74 4.97 2.20 -1.26 -4.09 119.74 127.51 1l7a s LYS 15 Ca 0.62 -0.85 -0.14 0.00 -0.36 0.00 0.00 55.97 55.24 1l7a s LYS 15 Cb -0.18 -0.60 0.05 0.00 -1.51 0.00 0.00 37.83 35.59 1l7a s LYS 15 CO 0.27 -1.21 1.17 -2.14 -0.36 0.00 0.00 175.35 173.08 1l7a s PRO 16 N 1.39 2.13 0.49 4.03 0.02 -1.26 -4.97 135.00 136.83 1l7a s PRO 16 Ca 0.18 1.61 -0.22 0.00 0.02 0.00 0.00 61.00 62.59 1l7a s PRO 16 Cb -0.12 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.48 1l7a s PRO 16 CO -0.04 -1.81 1.20 -2.00 -0.33 0.00 0.00 177.00 174.02 1l7a s GLU 17 N -4.12 3.58 0.58 5.54 2.12 -1.26 -4.96 118.70 120.18 1l7a s GLU 17 Ca 0.71 1.85 -0.21 0.00 0.36 0.00 0.00 54.97 57.69 1l7a s GLU 17 Cb -0.26 -2.33 -0.04 0.00 0.26 0.00 0.00 34.13 31.76 1l7a s GLU 17 CO 0.47 -0.72 1.34 1.63 -0.54 0.00 0.00 175.26 177.44 1l7a n LYS 18 N -0.68 1.51 -0.14 4.30 5.02 -1.26 -4.93 118.16 121.98 1l7a n LYS 18 Ca 0.08 0.57 0.05 0.00 -2.02 0.00 0.00 58.31 56.99 1l7a n LYS 18 Cb 0.48 -2.56 0.13 0.00 -0.02 0.00 0.00 35.03 33.05 1l7a n LYS 18 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1l7a n THR 19 N -1.31 0.94 -1.78 -0.18 -2.24 -1.26 -5.02 114.28 103.43 1l7a n THR 19 Ca 0.12 -0.97 -0.42 0.00 -2.27 0.00 0.00 64.05 60.51 1l7a n THR 19 Cb 0.46 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 1l7a n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l7a s ALA 20 N -0.99 3.72 1.00 6.98 0.00 -1.26 -4.88 121.76 126.33 1l7a s ALA 20 Ca 0.19 1.36 -0.12 0.00 0.00 0.00 0.00 51.96 53.39 1l7a s ALA 20 Cb 0.10 -3.75 0.19 0.00 0.00 0.00 0.00 23.12 19.66 1l7a s ALA 20 CO 0.13 -1.21 1.08 -2.14 0.00 0.00 0.00 175.76 173.62 1l7a s PRO 21 N 2.85 0.43 0.56 0.00 0.02 -1.26 -4.89 135.00 132.71 1l7a s PRO 21 Ca 0.79 0.90 0.25 0.00 0.02 0.00 0.00 61.00 62.96 1l7a s PRO 21 Cb -0.44 -1.71 1.58 0.00 0.02 0.00 0.00 34.50 33.96 1l7a s PRO 21 CO 0.35 -2.83 2.16 1.57 -0.33 0.00 0.00 177.00 177.92 1l7a h LYS 22 N -1.98 0.00 -0.58 5.54 2.10 -2.04 -1.55 116.57 118.06 1l7a h LYS 22 Ca -0.53 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.11 1l7a h LYS 22 Cb 1.30 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.63 1l7a h LYS 22 CO 0.52 0.00 0.01 -0.40 -2.00 0.00 0.00 179.45 177.58 1l7a n ASP 23 N -4.08 5.71 0.01 7.07 5.75 -1.26 -4.66 116.55 125.09 1l7a n ASP 23 Ca -0.01 -2.95 -0.11 0.00 -0.01 0.00 0.00 54.79 51.71 1l7a n ASP 23 Cb 0.20 -0.69 -0.05 0.00 -1.03 0.00 0.00 41.12 39.56 1l7a n ASP 23 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1l7a h PHE 24 N 3.92 -0.94 -0.74 2.11 3.04 -1.62 -0.24 116.94 122.47 1l7a h PHE 24 Ca 0.01 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 1l7a h PHE 24 Cb 2.00 0.43 -0.03 0.00 2.56 0.00 0.00 35.95 40.91 1l7a h PHE 24 CO 1.11 -0.42 0.39 0.77 -2.02 0.00 0.00 178.31 178.14 1l7a h SER 25 N -0.43 0.94 -0.91 0.41 0.02 -1.85 -2.45 113.55 109.29 1l7a h SER 25 Ca 0.09 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1l7a h SER 25 Cb 0.56 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 1l7a h SER 25 CO -0.34 0.77 0.54 -0.33 -1.14 0.00 0.00 176.83 176.33 1l7a h GLU 26 N 1.03 1.23 -0.42 3.45 5.08 -1.81 -0.15 114.58 122.98 1l7a h GLU 26 Ca 0.26 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1l7a h GLU 26 Cb 0.06 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1l7a h GLU 26 CO -0.04 0.87 0.25 0.35 -1.00 0.00 0.00 179.01 179.44 1l7a h PHE 27 N 1.25 0.56 -0.35 4.33 3.57 -0.62 -0.44 116.94 125.24 1l7a h PHE 27 Ca 0.32 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.69 1l7a h PHE 27 Cb -0.04 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 1l7a h PHE 27 CO 0.00 0.40 -0.31 -1.49 -2.23 0.00 0.00 178.31 174.68 1l7a h TRP 28 N 0.55 0.88 -0.30 0.41 4.06 -1.11 -1.08 115.95 119.37 1l7a h TRP 28 Ca 0.15 -0.23 -0.01 0.00 2.06 0.00 0.00 58.89 60.86 1l7a h TRP 28 Cb 0.01 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 27.96 1l7a h TRP 28 CO -0.03 0.97 0.17 -0.22 -3.56 0.00 0.00 178.44 175.77 1l7a h LYS 29 N 0.64 0.41 -0.72 0.49 3.64 -0.53 -0.54 116.57 119.96 1l7a h LYS 29 Ca 0.07 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1l7a h LYS 29 Cb 0.84 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 1l7a h LYS 29 CO 0.07 0.35 0.20 -0.07 -2.27 0.00 0.00 179.45 177.73 1l7a h LEU 30 N 0.36 1.06 -0.44 5.20 4.07 -1.04 -0.43 115.31 124.10 1l7a h LEU 30 Ca 0.10 -0.21 -0.03 0.00 0.08 0.00 0.00 57.88 57.83 1l7a h LEU 30 Cb 0.05 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.50 1l7a h LEU 30 CO -0.02 1.00 0.17 0.28 -1.08 0.00 0.00 178.44 178.80 1l7a h SER 31 N 1.08 0.61 0.16 -0.43 0.02 -0.90 -0.71 113.55 113.38 1l7a h SER 31 Ca 0.23 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 1l7a h SER 31 Cb 0.34 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1l7a h SER 31 CO -0.00 0.61 -0.29 -0.07 -1.14 0.00 0.00 176.83 175.94 1l7a h LEU 32 N 0.57 0.20 -0.81 5.07 3.38 -0.87 -1.36 115.31 121.49 1l7a h LEU 32 Ca 0.15 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1l7a h LEU 32 Cb 0.19 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1l7a h LEU 32 CO -0.01 0.49 -0.06 -0.33 0.09 0.00 0.00 178.44 178.62 1l7a h GLU 33 N 0.18 0.83 -0.36 1.13 5.08 -0.46 -0.69 114.58 120.29 1l7a h GLU 33 Ca 0.03 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 1l7a h GLU 33 Cb 0.61 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1l7a h GLU 33 CO 0.04 0.87 0.04 0.93 -1.00 0.00 0.00 179.01 179.89 1l7a h GLU 34 N 0.76 0.60 -0.70 2.33 4.39 -0.55 -2.92 114.58 118.48 1l7a h GLU 34 Ca 0.13 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 59.67 1l7a h GLU 34 Cb 0.55 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.10 1l7a h GLU 34 CO 0.03 0.69 0.47 1.25 -1.16 0.00 0.00 179.01 180.29 1l7a h LEU 35 N 0.43 0.80 -2.34 1.33 5.85 -0.91 -2.56 115.31 117.90 1l7a h LEU 35 Ca 0.11 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1l7a h LEU 35 Cb 0.39 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1l7a h LEU 35 CO 0.01 0.58 0.06 0.00 -0.34 0.00 0.00 178.44 178.75 1l7a h ALA 36 N 1.26 1.67 0.00 1.25 0.00 -0.95 -1.44 119.26 121.06 1l7a h ALA 36 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1l7a h ALA 36 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1l7a h ALA 36 CO -0.06 -0.09 0.00 0.87 0.00 0.00 0.00 179.25 179.97 1l7a h LYS 37 N 0.00 0.00 -5.32 0.00 1.57 -1.34 -3.42 116.57 108.07 1l7a h LYS 37 Ca 0.03 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.19 1l7a h LYS 37 Cb 0.14 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.32 1l7a h LYS 37 CO -0.00 0.00 -0.08 0.08 -0.57 0.00 0.00 179.45 178.88 1l7a s VAL 38 N -3.50 5.11 0.10 0.50 1.01 -0.54 -5.04 120.40 118.04 1l7a s VAL 38 Ca 0.03 0.80 -0.31 0.00 0.00 0.00 0.00 61.98 62.50 1l7a s VAL 38 Cb 0.09 -3.79 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 1l7a s VAL 38 CO 0.53 0.12 1.32 -1.10 0.00 0.00 0.00 175.10 175.98 1l7a s GLN 39 N 2.15 4.36 0.23 2.72 -1.52 -1.26 -4.90 119.66 121.44 1l7a s GLN 39 Ca 0.20 1.97 -0.07 0.00 -1.95 0.00 0.00 55.36 55.51 1l7a s GLN 39 Cb -0.16 -3.28 0.22 0.00 -0.22 0.00 0.00 33.01 29.57 1l7a s GLN 39 CO 0.09 -0.37 1.89 0.00 -0.25 0.00 0.00 175.29 176.65 1l7a h ALA 40 N 6.75 1.17 -6.77 6.09 0.00 -1.95 -3.41 119.26 121.14 1l7a h ALA 40 Ca -0.42 -0.10 -0.56 0.00 0.00 0.00 0.00 54.91 53.84 1l7a h ALA 40 Cb 1.21 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1l7a h ALA 40 CO 0.84 0.62 -0.98 0.39 0.00 0.00 0.00 179.25 180.12 1l7a n GLU 41 N -4.39 -0.96 -1.90 0.00 1.02 -1.26 -0.57 120.64 112.58 1l7a n GLU 41 Ca 0.10 0.19 -0.39 0.00 -0.02 0.00 0.00 57.16 57.04 1l7a n GLU 41 Cb 0.05 -3.30 0.01 0.00 -0.02 0.00 0.00 31.44 28.18 1l7a n GLU 41 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1l7a s PRO 42 N -7.03 3.69 -0.04 3.49 0.04 -1.26 -4.63 135.00 129.26 1l7a s PRO 42 Ca 0.33 2.28 0.01 0.00 0.04 0.00 0.00 61.00 63.66 1l7a s PRO 42 Cb -0.16 -2.61 0.02 0.00 0.04 0.00 0.00 34.50 31.78 1l7a s PRO 42 CO 0.95 -0.76 -0.05 0.34 0.04 0.00 0.00 177.00 177.52 1l7a s ASP 43 N -0.69 0.95 -0.21 6.66 2.15 0.25 -4.99 116.67 120.79 1l7a s ASP 43 Ca 0.61 -0.13 -0.04 0.00 0.43 0.00 0.00 52.55 53.43 1l7a s ASP 43 Cb -0.41 -0.45 -0.01 0.00 -0.30 0.00 0.00 42.92 41.75 1l7a s ASP 43 CO 0.52 -0.05 -0.04 -0.76 -0.17 0.00 0.00 175.17 174.66 1l7a s LEU 44 N 0.91 2.96 -0.23 -1.34 1.43 -1.26 -1.32 118.68 119.83 1l7a s LEU 44 Ca -0.11 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 1l7a s LEU 44 Cb -0.14 -1.75 0.05 0.00 0.03 0.00 0.00 46.19 44.37 1l7a s LEU 44 CO 0.00 0.01 -0.13 -1.10 0.23 0.00 0.00 176.35 175.36 1l7a s GLN 45 N 1.28 2.41 0.65 1.70 -0.21 -0.39 -4.95 119.66 120.16 1l7a s GLN 45 Ca 0.03 -1.13 -0.17 0.00 0.02 0.00 0.00 55.36 54.11 1l7a s GLN 45 Cb -0.14 -2.73 -0.02 0.00 1.00 0.00 0.00 33.01 31.12 1l7a s GLN 45 CO -0.01 -0.45 1.07 -2.30 -2.12 0.00 0.00 175.29 171.48 1l7a n PRO 46 N 4.52 0.84 -4.54 2.91 -0.02 -1.26 -0.30 135.00 137.15 1l7a n PRO 46 Ca -0.16 0.34 -0.23 0.00 -2.02 0.00 0.00 63.50 61.43 1l7a n PRO 46 Cb 0.45 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.49 1l7a n PRO 46 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1l7a s VAL 47 N -1.56 1.36 -0.29 -1.45 1.01 -0.32 -4.75 120.40 114.39 1l7a s VAL 47 Ca 0.78 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 1l7a s VAL 47 Cb -0.38 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 34.82 1l7a s VAL 47 CO 0.45 0.15 1.05 -0.62 0.00 0.00 0.00 175.10 176.14 1l7a s ASP 48 N -1.00 6.98 -0.04 3.32 2.15 -1.26 -4.52 116.67 122.30 1l7a s ASP 48 Ca 0.05 1.15 0.03 0.00 0.43 0.00 0.00 52.55 54.20 1l7a s ASP 48 Cb -0.08 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 1l7a s ASP 48 CO 0.01 -0.80 -0.11 -0.47 -0.17 0.00 0.00 175.17 173.63 1l7a s TYR 49 N 3.47 1.18 -1.29 -5.34 5.04 -1.26 -5.06 117.35 114.09 1l7a s TYR 49 Ca 0.44 -0.33 -0.10 0.00 -2.44 0.00 0.00 57.07 54.64 1l7a s TYR 49 Cb -0.13 -0.84 -0.07 0.00 0.35 0.00 0.00 41.96 41.27 1l7a s TYR 49 CO 0.12 -0.14 2.49 -0.35 -1.34 0.00 0.00 175.55 176.32 1l7a n PRO 50 N 3.37 2.85 -3.58 4.97 -0.04 -1.26 -4.81 135.00 136.50 1l7a n PRO 50 Ca -0.19 -1.98 -0.17 0.00 -0.04 0.00 0.00 63.50 61.12 1l7a n PRO 50 Cb 0.53 -2.77 -0.07 0.00 -0.04 0.00 0.00 33.50 31.16 1l7a n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l7a s ALA 51 N 2.98 -1.58 0.35 0.55 0.00 -1.26 -5.16 121.76 117.64 1l7a s ALA 51 Ca 0.56 1.24 0.01 0.00 0.00 0.00 0.00 51.96 53.76 1l7a s ALA 51 Cb 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 1l7a s ALA 51 CO -0.04 -0.34 0.54 -0.51 0.00 0.00 0.00 175.76 175.41 1l7a s ASP 52 N -0.97 6.24 -0.01 0.00 -0.00 -1.26 -4.51 116.67 116.16 1l7a s ASP 52 Ca -0.10 0.37 0.00 0.00 -0.00 0.00 0.00 52.55 52.82 1l7a s ASP 52 Cb -0.02 -1.93 0.00 0.00 -0.00 0.00 0.00 42.92 40.97 1l7a s ASP 52 CO 0.08 -0.32 0.00 0.61 -0.00 0.00 0.00 175.17 175.54 1l7a n GLY 53 N -1.77 0.48 3.28 0.21 0.00 -1.26 -5.02 105.19 101.11 1l7a n GLY 53 Ca -0.04 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 1l7a n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7a s VAL 54 N -1.98 0.04 -0.15 1.61 0.11 -1.26 -1.46 120.40 117.31 1l7a s VAL 54 Ca 0.00 -0.32 -0.00 0.00 -2.93 0.00 0.00 61.98 58.73 1l7a s VAL 54 Cb 0.00 -0.65 -0.01 0.00 -1.53 0.00 0.00 36.38 34.19 1l7a s VAL 54 CO 0.00 -0.18 -0.13 -0.54 -3.33 0.00 0.00 175.10 170.92 1l7a s LYS 55 N -0.99 3.32 0.01 1.54 1.02 -0.10 -4.79 119.74 119.74 1l7a s LYS 55 Ca -0.10 -0.71 0.06 0.00 0.02 0.00 0.00 55.97 55.24 1l7a s LYS 55 Cb -0.04 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 1l7a s LYS 55 CO 0.04 0.10 -0.16 0.08 -0.92 0.00 0.00 175.35 174.49 1l7a s VAL 56 N 0.63 2.90 0.15 3.17 1.01 -1.26 -0.63 120.40 126.36 1l7a s VAL 56 Ca -0.07 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 1l7a s VAL 56 Cb -0.16 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 1l7a s VAL 56 CO 0.03 0.44 0.22 -0.31 0.00 0.00 0.00 175.10 175.47 1l7a s TYR 57 N -0.85 0.47 -0.35 5.22 1.51 0.57 -1.18 117.35 122.74 1l7a s TYR 57 Ca 0.14 -0.85 -0.13 0.00 -1.01 0.00 0.00 57.07 55.22 1l7a s TYR 57 Cb -0.11 -0.15 -0.00 0.00 -0.11 0.00 0.00 41.96 41.59 1l7a s TYR 57 CO 0.04 -0.65 0.24 0.50 -1.11 0.00 0.00 175.55 174.56 1l7a s ARG 58 N -3.97 3.32 -0.14 -0.62 3.52 0.59 -0.66 118.95 120.99 1l7a s ARG 58 Ca 0.17 -0.77 -0.13 0.00 -0.13 0.00 0.00 55.73 54.87 1l7a s ARG 58 Cb 0.04 -3.81 -0.05 0.00 -1.56 0.00 0.00 34.95 29.58 1l7a s ARG 58 CO -0.01 -0.52 0.29 -1.17 -0.81 0.00 0.00 175.30 173.07 1l7a s LEU 59 N 1.69 4.28 -0.02 -0.88 2.96 -0.10 -1.26 118.68 125.35 1l7a s LEU 59 Ca 0.05 0.54 0.03 0.00 -0.22 0.00 0.00 54.13 54.53 1l7a s LEU 59 Cb -0.18 -2.36 -0.00 0.00 0.50 0.00 0.00 46.19 44.15 1l7a s LEU 59 CO 0.10 0.15 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.30 1l7a s THR 60 N 0.19 0.74 0.17 3.68 2.01 -0.44 -1.90 115.64 120.09 1l7a s THR 60 Ca 0.17 -0.37 -0.07 0.00 0.31 0.00 0.00 61.69 61.73 1l7a s THR 60 Cb -0.13 -0.64 -0.02 0.00 0.01 0.00 0.00 72.50 71.72 1l7a s THR 60 CO 0.05 0.22 0.25 -0.72 -0.69 0.00 0.00 174.62 173.73 1l7a s TYR 61 N 0.01 0.57 -0.07 4.92 -0.85 -0.33 -0.59 117.35 121.02 1l7a s TYR 61 Ca 0.00 -0.92 -0.04 0.00 -0.52 0.00 0.00 57.07 55.59 1l7a s TYR 61 Cb -0.06 -0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.08 1l7a s TYR 61 CO 0.00 -0.71 0.12 0.15 -1.52 0.00 0.00 175.55 173.60 1l7a s LYS 62 N -4.01 3.32 0.00 -3.49 -0.14 0.26 -1.26 119.74 114.43 1l7a s LYS 62 Ca 0.22 -0.28 0.00 0.00 -1.36 0.00 0.00 55.97 54.55 1l7a s LYS 62 Cb 0.04 -3.06 0.00 0.00 -1.68 0.00 0.00 37.83 33.13 1l7a s LYS 62 CO 0.03 0.72 0.00 0.45 -0.76 0.00 0.00 175.35 175.79 1l7a n SER 63 N 1.58 0.34 -4.55 2.83 2.88 -0.38 -4.31 113.62 112.00 1l7a n SER 63 Ca -0.16 -0.21 -0.49 0.00 -1.33 0.00 0.00 58.87 56.68 1l7a n SER 63 Cb 0.54 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.96 1l7a n SER 63 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1l7a n PHE 64 N 0.00 1.03 -1.12 0.66 -0.00 -1.26 -0.90 117.46 115.88 1l7a n PHE 64 Ca 0.00 0.75 -0.04 0.00 -0.00 0.00 0.00 57.45 58.16 1l7a n PHE 64 Cb 0.00 -2.22 -0.02 0.00 -0.00 0.00 0.00 39.48 37.24 1l7a n PHE 64 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1l7a n GLY 65 N 1.91 0.67 2.44 7.13 0.00 -1.26 -2.72 105.19 113.36 1l7a n GLY 65 Ca 0.15 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 1l7a n GLY 65 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l7a n ASN 66 N 0.39 -5.79 -4.75 1.61 3.02 -0.08 -4.78 115.26 104.88 1l7a n ASN 66 Ca -0.04 0.10 -0.40 0.00 -0.03 0.00 0.00 54.58 54.21 1l7a n ASN 66 Cb 0.20 -4.86 -0.05 0.00 -0.61 0.00 0.00 39.78 34.46 1l7a n ASN 66 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l7a s ALA 67 N -2.97 3.38 -0.66 5.41 0.00 -1.10 -4.72 121.76 121.10 1l7a s ALA 67 Ca 0.00 0.82 -0.22 0.00 0.00 0.00 0.00 51.96 52.55 1l7a s ALA 67 Cb 0.00 -3.30 0.07 0.00 0.00 0.00 0.00 23.12 19.89 1l7a s ALA 67 CO 0.00 -0.08 0.96 0.50 0.00 0.00 0.00 175.76 177.15 1l7a s ARG 68 N -1.22 3.12 -0.13 0.00 3.52 -1.26 -1.25 118.95 121.73 1l7a s ARG 68 Ca 0.44 -0.86 -0.07 0.00 -0.13 0.00 0.00 55.73 55.12 1l7a s ARG 68 Cb -0.30 -4.24 -0.04 0.00 -1.56 0.00 0.00 34.95 28.80 1l7a s ARG 68 CO 0.38 -1.81 0.10 0.42 -0.81 0.00 0.00 175.30 173.58 1l7a s ILE 69 N 4.02 5.19 0.33 4.11 -1.09 -0.39 -1.23 121.20 132.13 1l7a s ILE 69 Ca 0.22 0.09 0.04 0.00 -2.23 0.00 0.00 60.65 58.77 1l7a s ILE 69 Cb -0.17 -3.27 -0.03 0.00 -1.58 0.00 0.00 42.46 37.41 1l7a s ILE 69 CO 0.10 0.57 0.17 0.28 -1.23 0.00 0.00 174.94 174.83 1l7a s THR 70 N -0.64 0.36 0.00 2.92 -1.32 -1.26 -1.18 115.64 114.52 1l7a s THR 70 Ca 0.12 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.60 1l7a s THR 70 Cb -0.12 -2.49 0.00 0.00 -1.51 0.00 0.00 72.50 68.39 1l7a s THR 70 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1l7a n GLY 71 N -0.65 0.32 3.76 6.08 0.00 -0.80 -1.16 105.19 112.74 1l7a n GLY 71 Ca 0.00 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 1l7a n GLY 71 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l7a s TRP 72 N -2.00 3.93 -0.13 1.61 0.52 -1.24 -0.92 118.94 120.71 1l7a s TRP 72 Ca 0.00 1.74 -0.00 0.00 0.02 0.00 0.00 56.10 57.86 1l7a s TRP 72 Cb 0.00 -2.86 0.03 0.00 -1.15 0.00 0.00 33.47 29.49 1l7a s TRP 72 CO 0.00 0.48 -0.07 -0.47 0.02 0.00 0.00 176.95 176.90 1l7a s TYR 73 N -1.09 1.59 -0.07 -1.98 5.04 0.17 -1.20 117.35 119.81 1l7a s TYR 73 Ca 0.38 -0.87 0.05 0.00 -2.44 0.00 0.00 57.07 54.19 1l7a s TYR 73 Cb -0.24 -1.28 -0.00 0.00 0.35 0.00 0.00 41.96 40.78 1l7a s TYR 73 CO 0.28 -0.55 -0.22 0.00 -1.34 0.00 0.00 175.55 173.72 1l7a s ALA 74 N 1.67 1.99 -0.01 3.97 0.00 -0.22 -0.31 121.76 128.85 1l7a s ALA 74 Ca 0.04 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.12 1l7a s ALA 74 Cb -0.13 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 1l7a s ALA 74 CO -0.08 0.33 -0.13 0.08 0.00 0.00 0.00 175.76 175.97 1l7a s VAL 75 N 0.07 1.00 0.31 0.00 1.01 0.19 -0.33 120.40 122.66 1l7a s VAL 75 Ca -0.09 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 1l7a s VAL 75 Cb -0.15 -0.85 -0.12 0.00 0.00 0.00 0.00 36.38 35.26 1l7a s VAL 75 CO 0.05 0.29 1.39 -2.65 0.00 0.00 0.00 175.10 174.17 1l7a n PRO 76 N 2.86 2.24 -2.51 2.72 -0.02 -1.26 -0.93 135.00 138.11 1l7a n PRO 76 Ca -0.15 0.79 -0.43 0.00 -2.02 0.00 0.00 63.50 61.69 1l7a n PRO 76 Cb 0.55 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1l7a n PRO 76 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1l7a n ASP 77 N 1.32 5.03 -3.90 2.55 2.03 -0.54 -4.73 116.55 118.31 1l7a n ASP 77 Ca 0.07 -3.03 -0.09 0.00 0.52 0.00 0.00 54.79 52.25 1l7a n ASP 77 Cb 0.35 -1.54 -0.06 0.00 -0.72 0.00 0.00 41.12 39.15 1l7a n ASP 77 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1l7a s LYS 78 N 1.24 1.15 -0.52 -0.67 1.02 -1.26 -4.86 119.74 115.85 1l7a s LYS 78 Ca 0.42 -1.09 -0.28 0.00 0.02 0.00 0.00 55.97 55.04 1l7a s LYS 78 Cb 0.05 0.40 0.03 0.00 -0.52 0.00 0.00 37.83 37.79 1l7a s LYS 78 CO 0.00 -0.43 1.13 -1.21 -0.92 0.00 0.00 175.35 173.92 1l7a s GLU 79 N -3.94 3.62 0.00 1.68 2.02 -1.26 -5.02 118.70 115.80 1l7a s GLU 79 Ca 0.14 0.39 0.00 0.00 0.02 0.00 0.00 54.97 55.52 1l7a s GLU 79 Cb 0.03 -3.95 0.00 0.00 0.10 0.00 0.00 34.13 30.31 1l7a s GLU 79 CO -0.02 -1.48 0.00 0.41 0.02 0.00 0.00 175.26 174.19 1l7a n GLY 80 N 4.95 -1.99 3.70 -1.39 0.00 -1.26 -4.90 105.19 104.29 1l7a n GLY 80 Ca 0.10 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 1l7a n GLY 80 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l7a s PRO 81 N 0.00 1.09 0.24 1.61 0.04 -1.26 -5.09 135.00 131.63 1l7a s PRO 81 Ca 0.00 0.88 0.10 0.00 0.04 0.00 0.00 61.00 62.02 1l7a s PRO 81 Cb 0.00 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 1l7a s PRO 81 CO 0.00 -2.37 -0.07 -1.01 0.04 0.00 0.00 177.00 173.59 1l7a s HIS 82 N -2.88 2.60 0.75 0.56 3.76 0.19 -4.77 115.29 115.52 1l7a s HIS 82 Ca 0.64 -0.24 -0.11 0.00 -0.15 0.00 0.00 55.06 55.19 1l7a s HIS 82 Cb -0.19 -1.18 0.05 0.00 1.11 0.00 0.00 32.58 32.37 1l7a s HIS 82 CO 0.58 0.61 1.10 -1.25 -0.85 0.00 0.00 174.74 174.92 1l7a s PRO 83 N -3.40 2.31 0.08 8.40 0.04 -1.26 -0.54 135.00 140.63 1l7a s PRO 83 Ca 0.29 1.24 -0.02 0.00 0.04 0.00 0.00 61.00 62.56 1l7a s PRO 83 Cb -0.07 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1l7a s PRO 83 CO 0.18 -1.61 0.01 0.00 0.04 0.00 0.00 177.00 175.62 1l7a s ALA 84 N -2.76 0.56 -0.01 8.56 0.00 -0.23 -0.99 121.76 126.88 1l7a s ALA 84 Ca 0.63 -1.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 1l7a s ALA 84 Cb -0.18 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.40 1l7a s ALA 84 CO 0.53 -0.41 0.03 0.42 0.00 0.00 0.00 175.76 176.33 1l7a s ILE 85 N -3.95 -0.01 -0.24 0.00 1.01 -0.10 -0.44 121.20 117.47 1l7a s ILE 85 Ca 0.12 0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.76 1l7a s ILE 85 Cb 0.08 -0.06 -0.01 0.00 0.01 0.00 0.00 42.46 42.48 1l7a s ILE 85 CO -0.07 0.02 -0.01 -0.69 0.00 0.00 0.00 174.94 174.20 1l7a s VAL 86 N 0.25 3.60 -0.16 2.92 1.01 -0.33 -1.26 120.40 126.44 1l7a s VAL 86 Ca -0.02 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1l7a s VAL 86 Cb -0.03 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1l7a s VAL 86 CO -0.01 0.34 -0.05 -0.75 0.00 0.00 0.00 175.10 174.64 1l7a s LYS 87 N 1.50 3.62 -0.04 2.72 2.36 0.18 -1.61 119.74 128.48 1l7a s LYS 87 Ca 0.05 -0.54 0.01 0.00 -2.55 0.00 0.00 55.97 52.94 1l7a s LYS 87 Cb -0.15 -2.89 -0.03 0.00 -1.05 0.00 0.00 37.83 33.71 1l7a s LYS 87 CO -0.01 0.21 -0.05 0.71 1.55 0.00 0.00 175.35 177.76 1l7a s TYR 88 N 0.44 2.96 0.40 4.03 2.02 0.16 -2.12 117.35 125.25 1l7a s TYR 88 Ca -0.04 0.03 0.08 0.00 -0.37 0.00 0.00 57.07 56.76 1l7a s TYR 88 Cb -0.14 -1.68 -0.00 0.00 -0.40 0.00 0.00 41.96 39.74 1l7a s TYR 88 CO 0.03 0.38 0.49 -3.38 -1.57 0.00 0.00 175.55 171.50 1l7a s HIS 89 N -0.92 2.83 0.69 2.71 -3.43 -1.26 -3.94 115.29 111.96 1l7a s HIS 89 Ca 0.15 -0.39 -0.11 0.00 -0.80 0.00 0.00 55.06 53.91 1l7a s HIS 89 Cb -0.11 -2.25 0.00 0.00 -1.43 0.00 0.00 32.58 28.79 1l7a s HIS 89 CO 0.05 -0.26 1.06 0.20 -2.00 0.00 0.00 174.74 173.79 1l7a s GLY 90 N -4.25 1.67 -0.04 -1.38 0.00 -1.26 -2.46 107.32 99.59 1l7a s GLY 90 Ca 0.51 0.05 -0.30 0.00 0.00 0.00 0.00 44.72 44.98 1l7a s GLY 90 CO 0.31 0.36 2.03 2.98 0.00 0.00 0.00 173.10 178.77 1l7a n TYR 91 N -3.08 2.35 -1.91 1.90 4.19 -1.26 -1.67 117.16 117.69 1l7a n TYR 91 Ca 0.07 -0.26 -0.17 0.00 3.31 0.00 0.00 57.90 60.85 1l7a n TYR 91 Cb 0.54 -2.77 -0.04 0.00 0.49 0.00 0.00 39.34 37.56 1l7a n TYR 91 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 1l7a n ASN 92 N 8.39 -4.65 -0.41 2.98 5.15 -1.26 -4.85 115.26 120.61 1l7a n ASN 92 Ca 0.23 0.27 0.09 0.00 -0.60 0.00 0.00 54.58 54.56 1l7a n ASN 92 Cb 0.40 -4.06 0.19 0.00 -0.53 0.00 0.00 39.78 35.77 1l7a n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l7a n ALA 93 N -0.47 2.65 -2.71 5.20 0.00 -0.67 -4.97 120.51 119.55 1l7a n ALA 93 Ca -0.18 -2.58 -0.35 0.00 0.00 0.00 0.00 53.44 50.32 1l7a n ALA 93 Cb 0.60 -0.50 -0.08 0.00 0.00 0.00 0.00 19.45 19.46 1l7a n ALA 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l7a s SER 94 N -2.57 6.18 -0.39 0.00 0.15 -1.26 -4.73 113.70 111.07 1l7a s SER 94 Ca 0.36 0.20 -0.03 0.00 0.70 0.00 0.00 55.95 57.18 1l7a s SER 94 Cb 0.31 -2.09 0.10 0.00 -1.71 0.00 0.00 66.02 62.63 1l7a s SER 94 CO 0.04 0.15 0.18 -0.31 1.20 0.00 0.00 173.24 174.50 1l7a s TYR 95 N 0.55 3.56 -1.48 3.44 1.51 -1.26 -4.62 117.35 119.04 1l7a s TYR 95 Ca 0.08 -2.37 0.00 0.00 -1.01 0.00 0.00 57.07 53.77 1l7a s TYR 95 Cb -0.12 -3.08 0.00 0.00 -0.11 0.00 0.00 41.96 38.65 1l7a s TYR 95 CO -0.00 -0.95 0.00 -0.25 -1.11 0.00 0.00 175.55 173.24 1l7a n ASP 96 N 4.59 -4.93 0.00 2.29 10.43 -1.26 -2.86 116.55 124.80 1l7a n ASP 96 Ca -0.03 0.12 0.00 0.00 2.57 0.00 0.00 54.79 57.44 1l7a n ASP 96 Cb 0.42 -4.17 0.00 0.00 1.84 0.00 0.00 41.12 39.21 1l7a n ASP 96 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1l7a n GLY 97 N -0.85 0.45 3.71 0.44 0.00 -1.26 -4.10 105.19 103.57 1l7a n GLY 97 Ca -0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 1l7a n GLY 97 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l7a n GLU 98 N -2.30 -5.17 -0.33 1.61 4.71 -1.14 -4.74 120.64 113.29 1l7a n GLU 98 Ca 0.00 0.64 0.02 0.00 -0.01 0.00 0.00 57.16 57.81 1l7a n GLU 98 Cb 0.08 -5.28 0.20 0.00 -1.01 0.00 0.00 31.44 25.43 1l7a n GLU 98 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 1l7a h ILE 99 N -1.92 1.13 -0.68 -3.67 2.10 -1.84 -2.05 117.51 110.58 1l7a h ILE 99 Ca -0.61 -0.39 -0.03 0.00 1.08 0.00 0.00 64.86 64.91 1l7a h ILE 99 Cb 1.36 -0.11 -0.03 0.00 -1.09 0.00 0.00 36.82 36.95 1l7a h ILE 99 CO 0.57 0.21 0.28 0.45 -1.08 0.00 0.00 178.15 178.58 1l7a h HIS 100 N 1.14 0.99 -0.35 2.19 3.86 -1.94 -1.54 115.15 119.50 1l7a h HIS 100 Ca 0.39 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.49 1l7a h HIS 100 Cb 0.08 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 1l7a h HIS 100 CO -0.00 0.75 0.04 1.49 0.86 0.00 0.00 177.93 181.07 1l7a h GLU 101 N 0.97 0.59 -0.70 2.45 4.81 -1.77 -1.52 114.58 119.40 1l7a h GLU 101 Ca 0.23 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1l7a h GLU 101 Cb 0.16 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1l7a h GLU 101 CO -0.02 0.68 0.44 0.52 -0.73 0.00 0.00 179.01 179.89 1l7a h MET 102 N 0.42 0.94 -0.76 1.92 2.86 -0.89 -1.06 114.93 118.36 1l7a h MET 102 Ca 0.10 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1l7a h MET 102 Cb 0.39 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1l7a h MET 102 CO 0.01 0.66 0.30 0.28 1.06 0.00 0.00 176.91 179.22 1l7a h VAL 103 N 0.96 1.25 -0.68 -2.22 2.07 -1.17 -1.71 116.25 114.75 1l7a h VAL 103 Ca 0.25 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 1l7a h VAL 103 Cb -0.06 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1l7a h VAL 103 CO -0.05 0.33 0.13 0.78 0.02 0.00 0.00 177.57 178.78 1l7a h ASN 104 N 1.10 1.06 -0.85 0.57 2.35 -0.78 -0.33 115.58 118.70 1l7a h ASN 104 Ca 0.25 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1l7a h ASN 104 Cb 0.21 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.26 1l7a h ASN 104 CO -0.02 1.04 0.45 -0.50 -1.65 0.00 0.00 177.43 176.75 1l7a h TRP 105 N 1.03 1.17 -0.54 1.19 4.06 -0.79 -0.83 115.95 121.25 1l7a h TRP 105 Ca 0.21 -0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.07 1l7a h TRP 105 Cb 0.41 -0.37 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 1l7a h TRP 105 CO 0.03 0.82 0.11 0.00 -3.56 0.00 0.00 178.44 175.85 1l7a h ALA 106 N 1.24 1.18 0.00 1.49 0.00 -0.46 -1.86 119.26 120.86 1l7a h ALA 106 Ca 0.30 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1l7a h ALA 106 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1l7a h ALA 106 CO -0.05 0.55 -0.20 -0.07 0.00 0.00 0.00 179.25 179.49 1l7a h LEU 107 N 0.81 0.00 0.00 0.00 3.38 -0.36 0.35 115.31 119.48 1l7a h LEU 107 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1l7a h LEU 107 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1l7a h LEU 107 CO 0.00 0.20 0.00 1.41 0.09 0.00 0.00 178.44 180.14 1l7a n HIS 108 N -3.69 0.00 0.00 1.13 8.25 -0.39 -4.91 115.22 115.62 1l7a n HIS 108 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1l7a n HIS 108 Cb 0.32 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1l7a n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l7a n GLY 109 N 1.38 1.23 3.35 -1.41 0.00 0.11 -5.08 105.19 104.77 1l7a n GLY 109 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1l7a n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l7a s TYR 110 N -2.00 2.75 -0.27 1.61 2.02 -0.94 -4.33 117.35 116.19 1l7a s TYR 110 Ca 0.00 -0.66 -0.29 0.00 -0.37 0.00 0.00 57.07 55.75 1l7a s TYR 110 Cb 0.00 -1.79 -0.02 0.00 -0.40 0.00 0.00 41.96 39.74 1l7a s TYR 110 CO 0.00 -0.21 1.70 0.00 -1.57 0.00 0.00 175.55 175.47 1l7a s ALA 111 N 0.23 3.10 -0.08 3.71 0.00 -0.16 -3.27 121.76 125.29 1l7a s ALA 111 Ca -0.10 0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.29 1l7a s ALA 111 Cb -0.16 -3.93 -0.00 0.00 0.00 0.00 0.00 23.12 19.04 1l7a s ALA 111 CO 0.06 -2.25 -0.23 0.99 0.00 0.00 0.00 175.76 174.33 1l7a s THR 112 N 5.93 1.98 -0.19 0.00 2.01 0.55 -0.93 115.64 124.99 1l7a s THR 112 Ca 0.75 -0.99 -0.01 0.00 0.31 0.00 0.00 61.69 61.75 1l7a s THR 112 Cb -0.24 -1.70 0.00 0.00 0.01 0.00 0.00 72.50 70.57 1l7a s THR 112 CO 0.32 0.54 -0.12 0.12 -0.69 0.00 0.00 174.62 174.79 1l7a s PHE 113 N 0.20 2.85 -0.71 4.92 5.36 -0.39 -1.05 117.98 129.17 1l7a s PHE 113 Ca -0.14 -1.18 -0.15 0.00 -0.96 0.00 0.00 56.93 54.50 1l7a s PHE 113 Cb -0.16 -1.99 0.18 0.00 -0.34 0.00 0.00 43.02 40.71 1l7a s PHE 113 CO 0.07 -0.60 0.67 0.20 -1.46 0.00 0.00 175.22 174.10 1l7a s GLY 114 N 1.22 2.39 0.18 13.12 0.00 -0.34 -0.64 107.32 123.24 1l7a s GLY 114 Ca 0.02 -2.97 -0.32 0.00 0.00 0.00 0.00 44.72 41.46 1l7a s GLY 114 CO -0.05 1.27 1.69 -0.29 0.00 0.00 0.00 173.10 175.71 1l7a s MET 115 N 0.87 4.16 -0.14 2.90 1.75 -0.90 -3.65 119.30 124.29 1l7a s MET 115 Ca 0.12 2.51 -0.11 0.00 -1.25 0.00 0.00 55.69 56.96 1l7a s MET 115 Cb -0.18 -3.20 -0.05 0.00 2.84 0.00 0.00 34.83 34.24 1l7a s MET 115 CO -0.04 -0.72 0.24 -0.51 -0.65 0.00 0.00 175.02 173.34 1l7a s LEU 116 N 1.46 4.30 0.07 4.11 1.43 -0.31 -4.34 118.68 125.40 1l7a s LEU 116 Ca 0.74 0.50 -0.31 0.00 -1.03 0.00 0.00 54.13 54.03 1l7a s LEU 116 Cb -0.47 -2.27 -0.06 0.00 0.03 0.00 0.00 46.19 43.42 1l7a s LEU 116 CO 0.32 0.22 1.28 -0.69 0.23 0.00 0.00 176.35 177.72 1l7a s VAL 117 N -0.11 3.76 0.04 -1.59 1.01 -1.26 -4.52 120.40 117.73 1l7a s VAL 117 Ca 0.15 1.25 -0.37 0.00 0.00 0.00 0.00 61.98 63.00 1l7a s VAL 117 Cb -0.13 -3.80 -0.17 0.00 0.00 0.00 0.00 36.38 32.29 1l7a s VAL 117 CO 0.04 0.08 1.37 -2.11 0.00 0.00 0.00 175.10 174.48 1l7a n ARG 118 N 4.13 1.08 0.00 2.72 1.85 -1.26 -0.74 116.66 124.43 1l7a n ARG 118 Ca 0.10 0.39 0.00 0.00 -1.00 0.00 0.00 57.85 57.34 1l7a n ARG 118 Cb 0.45 -2.03 0.00 0.00 -1.05 0.00 0.00 32.46 29.83 1l7a n ARG 118 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1l7a n GLY 119 N 2.65 2.93 0.13 2.89 0.00 -0.28 -4.73 105.19 108.79 1l7a n GLY 119 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1l7a n GLY 119 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l7a n GLN 120 N -1.20 0.69 -3.56 1.61 6.02 0.08 -4.97 117.38 116.05 1l7a n GLN 120 Ca 0.00 0.22 -0.06 0.00 -0.01 0.00 0.00 57.00 57.15 1l7a n GLN 120 Cb 0.00 -1.61 -0.08 0.00 1.02 0.00 0.00 30.24 29.57 1l7a n GLN 120 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1l7a s GLN 121 N -2.53 0.39 0.00 -1.09 2.00 -1.03 -4.96 119.66 112.44 1l7a s GLN 121 Ca -0.30 1.01 0.00 0.00 -2.00 0.00 0.00 55.36 54.07 1l7a s GLN 121 Cb 0.08 0.29 0.00 0.00 0.80 0.00 0.00 33.01 34.18 1l7a s GLN 121 CO 0.67 -0.34 0.00 0.54 -0.50 0.00 0.00 175.29 175.65 1l7a n ARG 122 N 5.40 0.00 -2.58 1.67 1.74 -1.26 -4.35 116.66 117.28 1l7a n ARG 122 Ca -0.08 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.63 1l7a n ARG 122 Cb 0.50 -0.19 -0.05 0.00 -1.02 0.00 0.00 32.46 31.70 1l7a n ARG 122 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1l7a s SER 123 N 0.00 6.96 0.09 0.55 0.01 -1.26 -4.80 113.70 115.25 1l7a s SER 123 Ca 0.00 2.03 -0.24 0.00 1.31 0.00 0.00 55.95 59.05 1l7a s SER 123 Cb 0.00 -2.59 -0.07 0.00 0.21 0.00 0.00 66.02 63.57 1l7a s SER 123 CO 0.00 -0.35 0.74 -0.70 0.41 0.00 0.00 173.24 173.34 1l7a s GLU 124 N -2.24 4.48 -0.42 12.44 2.12 -0.37 -1.13 118.70 133.59 1l7a s GLU 124 Ca 0.54 1.05 -0.06 0.00 0.36 0.00 0.00 54.97 56.86 1l7a s GLU 124 Cb -0.23 -3.31 0.10 0.00 0.26 0.00 0.00 34.13 30.96 1l7a s GLU 124 CO 0.29 0.44 0.25 0.34 -0.54 0.00 0.00 175.26 176.04 1l7a s ASP 125 N -0.62 5.46 0.00 -1.70 3.68 -1.26 -4.39 116.67 117.84 1l7a s ASP 125 Ca 0.36 -1.82 0.29 0.00 2.13 0.00 0.00 52.55 53.51 1l7a s ASP 125 Cb -0.21 -1.92 1.37 0.00 -1.45 0.00 0.00 42.92 40.71 1l7a s ASP 125 CO 0.24 -0.57 1.96 0.35 0.13 0.00 0.00 175.17 177.27 1l7a n THR 126 N 4.77 0.00 -2.47 1.71 -2.24 -1.26 -4.85 114.28 109.94 1l7a n THR 126 Ca -0.07 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.28 1l7a n THR 126 Cb 0.42 -0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.29 1l7a n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1l7a s SER 127 N -2.56 7.22 1.02 3.42 1.04 -1.26 -5.04 113.70 117.53 1l7a s SER 127 Ca 0.28 2.17 -0.11 0.00 0.48 0.00 0.00 55.95 58.76 1l7a s SER 127 Cb 0.20 -2.61 0.15 0.00 0.10 0.00 0.00 66.02 63.86 1l7a s SER 127 CO 0.48 -0.25 0.85 2.30 0.98 0.00 0.00 173.24 177.60 1l7a n ILE 128 N 2.16 0.00 -3.71 -1.02 -5.35 -1.26 -5.02 119.36 105.15 1l7a n ILE 128 Ca 0.02 -0.60 -0.37 0.00 -0.27 0.00 0.00 62.75 61.53 1l7a n ILE 128 Cb 0.45 -1.62 -0.10 0.00 -1.74 0.00 0.00 39.64 36.63 1l7a n ILE 128 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1l7a s SER 129 N -4.09 5.32 0.44 7.28 0.01 -1.26 -4.79 113.70 116.62 1l7a s SER 129 Ca 0.49 -2.52 0.22 0.00 1.31 0.00 0.00 55.95 55.45 1l7a s SER 129 Cb -0.02 -1.87 1.02 0.00 0.21 0.00 0.00 66.02 65.36 1l7a s SER 129 CO 0.35 -0.46 1.90 1.55 0.41 0.00 0.00 173.24 176.99 1l7a h PRO 130 N 7.48 0.00 0.00 12.44 0.13 -1.95 -3.38 132.00 146.72 1l7a h PRO 130 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1l7a h PRO 130 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1l7a h PRO 130 CO 0.72 0.25 0.00 -2.39 -0.23 0.00 0.00 178.00 176.35 1l7a n HIS 131 N -3.66 0.00 0.00 1.56 1.44 -1.26 -5.11 115.22 108.19 1l7a n HIS 131 Ca -0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 1l7a n HIS 131 Cb 0.37 0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.49 1l7a n HIS 131 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1l7a n GLY 132 N 0.00 -1.35 3.37 -1.39 0.00 -1.26 -5.10 105.19 99.46 1l7a n GLY 132 Ca 0.00 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.63 1l7a n GLY 132 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1l7a s HIS 133 N -1.67 0.49 0.78 1.61 -3.43 -1.26 -4.84 115.29 106.97 1l7a s HIS 133 Ca 0.00 -0.84 -0.11 0.00 -0.80 0.00 0.00 55.06 53.32 1l7a s HIS 133 Cb 0.00 -0.07 0.06 0.00 -1.43 0.00 0.00 32.58 31.14 1l7a s HIS 133 CO 0.00 -0.76 1.10 0.00 -2.00 0.00 0.00 174.74 173.07 1l7a s ALA 134 N -4.00 2.19 -0.04 -1.38 0.00 -1.26 -4.90 121.76 112.37 1l7a s ALA 134 Ca 0.21 0.31 -0.37 0.00 0.00 0.00 0.00 51.96 52.11 1l7a s ALA 134 Cb 0.03 -3.29 -0.15 0.00 0.00 0.00 0.00 23.12 19.71 1l7a s ALA 134 CO 0.03 -1.84 1.59 -0.11 0.00 0.00 0.00 175.76 175.43 1l7a n LEU 135 N -3.55 2.38 0.00 0.00 0.00 -1.26 -4.62 117.00 109.96 1l7a n LEU 135 Ca 0.09 1.08 0.00 0.00 0.00 0.00 0.00 56.01 57.18 1l7a n LEU 135 Cb 0.53 -1.24 0.00 0.00 0.00 0.00 0.00 43.42 42.71 1l7a n LEU 135 CO 0.53 -0.58 0.00 0.61 0.00 0.00 0.00 177.39 177.95 1l7a n GLY 136 N 3.48 -0.04 0.00 -3.96 0.00 -1.26 -4.84 105.19 98.57 1l7a n GLY 136 Ca 0.21 -2.28 0.08 0.00 0.00 0.00 0.00 46.02 44.03 1l7a n GLY 136 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1l7a n TRP 137 N -0.26 0.00 0.26 1.61 8.01 -1.26 -4.64 117.44 121.16 1l7a n TRP 137 Ca 0.00 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.29 1l7a n TRP 137 Cb 0.00 -0.08 0.68 0.00 -2.01 0.00 0.00 31.31 29.90 1l7a n TRP 137 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.69 177.20 1l7a h MET 138 N 0.00 0.00 -0.16 -0.99 2.86 -1.88 -2.73 114.93 112.03 1l7a h MET 138 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1l7a h MET 138 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1l7a h MET 138 CO 0.00 0.07 0.00 0.25 1.06 0.00 0.00 176.91 178.29 1l7a n THR 139 N -4.18 0.46 -1.83 2.22 -2.24 -1.26 -4.86 114.28 102.58 1l7a n THR 139 Ca -0.03 -0.73 -0.42 0.00 -2.27 0.00 0.00 64.05 60.60 1l7a n THR 139 Cb 0.16 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 1l7a n THR 139 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1l7a s LYS 140 N -0.95 3.81 -0.54 -0.78 2.20 -1.03 -2.32 119.74 120.13 1l7a s LYS 140 Ca 0.17 2.15 0.00 0.00 -0.36 0.00 0.00 55.97 57.93 1l7a s LYS 140 Cb 0.10 -4.15 0.00 0.00 -1.51 0.00 0.00 37.83 32.27 1l7a s LYS 140 CO 0.14 -1.31 0.00 0.41 -0.36 0.00 0.00 175.35 174.23 1l7a n GLY 141 N 4.81 0.72 0.15 5.54 0.00 -1.26 -1.23 105.19 113.91 1l7a n GLY 141 Ca 0.22 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 46.04 1l7a n GLY 141 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1l7a n ILE 142 N -2.62 1.02 1.97 -0.61 3.06 -0.98 -2.56 119.36 118.64 1l7a n ILE 142 Ca -0.05 0.59 0.16 0.00 -2.50 0.00 0.00 62.75 60.94 1l7a n ILE 142 Cb 0.28 -1.56 0.94 0.00 0.54 0.00 0.00 39.64 39.83 1l7a n ILE 142 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1l7a n LEU 143 N -2.22 0.03 -3.67 9.51 4.77 -1.26 -4.36 117.00 119.79 1l7a n LEU 143 Ca -0.00 -0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1l7a n LEU 143 Cb 0.09 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.08 1l7a n LEU 143 CO 0.12 0.00 0.13 -0.62 -1.33 0.00 0.00 177.39 175.69 1l7a s ASP 144 N -2.02 -0.60 0.47 -1.43 -1.08 -1.06 -4.89 116.67 106.06 1l7a s ASP 144 Ca 0.47 1.10 0.23 0.00 -0.52 0.00 0.00 52.55 53.83 1l7a s ASP 144 Cb 0.22 1.13 1.25 0.00 -1.46 0.00 0.00 42.92 44.05 1l7a s ASP 144 CO 0.37 -0.21 1.87 0.07 0.52 0.00 0.00 175.17 177.78 1l7a h LYS 145 N 7.37 0.23 0.00 4.34 2.10 -1.85 -0.83 116.57 127.93 1l7a h LYS 145 Ca -0.30 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.26 1l7a h LYS 145 Cb 1.17 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 1l7a h LYS 145 CO 0.22 0.15 -0.35 -0.44 -2.00 0.00 0.00 179.45 177.02 1l7a h ASP 146 N 0.24 0.00 -0.02 7.07 3.32 -1.96 -3.14 116.42 121.93 1l7a h ASP 146 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1l7a h ASP 146 Cb 1.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.95 1l7a h ASP 146 CO -0.12 0.35 -0.05 0.35 -1.72 0.00 0.00 179.24 178.06 1l7a n THR 147 N -3.68 0.00 -2.11 0.35 -2.24 -0.41 -4.97 114.28 101.22 1l7a n THR 147 Ca -0.01 -0.48 -0.41 0.00 -2.27 0.00 0.00 64.05 60.89 1l7a n THR 147 Cb 0.45 1.34 -0.02 0.00 -2.10 0.00 0.00 70.33 70.00 1l7a n THR 147 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1l7a s TYR 148 N -1.52 3.06 0.25 4.78 5.04 -0.66 -4.36 117.35 123.95 1l7a s TYR 148 Ca 0.19 1.33 -0.05 0.00 -2.44 0.00 0.00 57.07 56.11 1l7a s TYR 148 Cb 0.14 -3.70 0.49 0.00 0.35 0.00 0.00 41.96 39.25 1l7a s TYR 148 CO 0.25 -2.00 1.66 -0.92 -1.34 0.00 0.00 175.55 173.20 1l7a h TYR 149 N 3.85 0.15 0.00 4.97 3.20 -1.43 -0.44 116.97 127.27 1l7a h TYR 149 Ca -0.48 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1l7a h TYR 149 Cb 1.22 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.55 1l7a h TYR 149 CO 0.57 -0.17 0.00 0.66 -1.64 0.00 0.00 178.16 177.58 1l7a n TYR 150 N -5.25 0.00 0.18 -3.82 4.01 -1.26 -3.04 117.16 107.98 1l7a n TYR 150 Ca 0.15 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.75 1l7a n TYR 150 Cb 0.50 -0.41 -0.08 0.00 -0.31 0.00 0.00 39.34 39.04 1l7a n TYR 150 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1l7a h ARG 151 N 0.00 -0.42 -0.62 -0.72 2.43 -1.37 -0.37 114.38 113.31 1l7a h ARG 151 Ca 0.00 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1l7a h ARG 151 Cb 0.25 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1l7a h ARG 151 CO 0.00 -0.19 0.38 0.78 -1.51 0.00 0.00 179.97 179.44 1l7a h GLY 152 N -0.58 0.90 0.98 2.80 0.00 -1.68 -1.95 103.07 103.54 1l7a h GLY 152 Ca -0.04 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1l7a h GLY 152 CO 0.07 0.36 0.16 -2.08 0.00 0.00 0.00 176.54 175.05 1l7a h VAL 153 N 0.84 1.09 -0.65 4.60 2.07 -1.50 0.11 116.25 122.82 1l7a h VAL 153 Ca 0.22 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1l7a h VAL 153 Cb -0.04 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1l7a h VAL 153 CO -0.04 0.08 0.26 1.88 0.02 0.00 0.00 177.57 179.77 1l7a h TYR 154 N 0.33 0.98 -0.70 1.57 -1.99 -0.93 -1.03 116.97 115.20 1l7a h TYR 154 Ca 0.09 -0.07 -0.06 0.00 2.00 0.00 0.00 58.73 60.69 1l7a h TYR 154 Cb 0.00 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 38.41 1l7a h TYR 154 CO -0.05 0.77 0.20 -0.07 -0.00 0.00 0.00 178.16 179.01 1l7a h LEU 155 N 0.91 1.03 -1.20 3.88 3.38 -1.07 -1.91 115.31 120.32 1l7a h LEU 155 Ca 0.22 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1l7a h LEU 155 Cb 0.20 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1l7a h LEU 155 CO -0.02 0.97 0.42 0.44 0.09 0.00 0.00 178.44 180.34 1l7a h ASP 156 N 1.05 0.86 -0.30 -0.43 3.32 -0.20 -0.47 116.42 120.24 1l7a h ASP 156 Ca 0.23 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1l7a h ASP 156 Cb 0.32 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1l7a h ASP 156 CO -0.00 0.67 -0.04 0.00 -1.72 0.00 0.00 179.24 178.14 1l7a h ALA 157 N 1.48 1.18 -0.11 3.45 0.00 -0.59 -0.89 119.26 123.78 1l7a h ALA 157 Ca 0.26 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1l7a h ALA 157 Cb -0.03 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1l7a h ALA 157 CO -0.05 0.53 -0.62 0.28 0.00 0.00 0.00 179.25 179.39 1l7a h VAL 158 N 0.63 1.34 -0.64 0.00 2.07 -0.77 -3.17 116.25 115.70 1l7a h VAL 158 Ca 0.12 -1.91 0.03 0.00 0.82 0.00 0.00 66.70 65.76 1l7a h VAL 158 Cb 0.45 2.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 1l7a h VAL 158 CO 0.02 0.58 0.43 -0.09 0.02 0.00 0.00 177.57 178.53 1l7a h ARG 159 N 0.26 0.76 -0.79 1.57 9.65 -0.72 -1.75 114.38 123.36 1l7a h ARG 159 Ca -0.05 -0.05 0.08 0.00 -1.10 0.00 0.00 59.98 58.86 1l7a h ARG 159 Cb 1.27 -0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 29.61 1l7a h ARG 159 CO 0.13 0.51 0.46 0.00 2.80 0.00 0.00 179.97 183.86 1l7a h ALA 160 N 1.62 1.10 -0.37 2.80 0.00 -1.14 0.81 119.26 124.07 1l7a h ALA 160 Ca 0.25 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 1l7a h ALA 160 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1l7a h ALA 160 CO -0.07 0.13 -0.30 -0.07 0.00 0.00 0.00 179.25 178.95 1l7a h LEU 161 N 0.81 0.82 -0.59 0.00 3.38 -1.36 -1.72 115.31 116.64 1l7a h LEU 161 Ca 0.36 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1l7a h LEU 161 Cb 0.26 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1l7a h LEU 161 CO -0.21 1.06 -0.07 -0.33 0.09 0.00 0.00 178.44 178.97 1l7a h GLU 162 N 0.67 1.04 -0.03 1.13 5.08 -0.81 -1.43 114.58 120.23 1l7a h GLU 162 Ca 0.08 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1l7a h GLU 162 Cb 0.83 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1l7a h GLU 162 CO 0.07 1.06 -0.02 0.28 -1.00 0.00 0.00 179.01 179.40 1l7a h VAL 163 N 0.93 1.35 -0.25 3.13 2.07 -0.74 -2.66 116.25 120.08 1l7a h VAL 163 Ca 0.15 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.52 1l7a h VAL 163 Cb 0.64 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1l7a h VAL 163 CO 0.04 0.29 -0.20 0.40 0.02 0.00 0.00 177.57 178.12 1l7a h ILE 164 N -0.36 1.25 0.00 4.57 5.03 -1.31 -2.14 117.51 124.55 1l7a h ILE 164 Ca 0.01 -1.14 -0.06 0.00 -0.12 0.00 0.00 64.86 63.54 1l7a h ILE 164 Cb 0.47 1.27 -0.01 0.00 -3.03 0.00 0.00 36.82 35.53 1l7a h ILE 164 CO 0.01 0.36 -0.29 0.77 -0.68 0.00 0.00 178.15 178.32 1l7a h SER 165 N 0.41 0.00 0.70 1.72 4.64 -1.24 -2.55 113.55 117.23 1l7a h SER 165 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1l7a h SER 165 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1l7a h SER 165 CO 0.04 0.29 0.00 0.77 -0.87 0.00 0.00 176.83 177.06 1l7a h SER 166 N 0.00 0.00 -3.46 4.97 4.64 -1.01 -3.41 113.55 115.27 1l7a h SER 166 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1l7a h SER 166 Cb 0.62 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1l7a h SER 166 CO 0.04 0.00 0.52 -0.36 -0.87 0.00 0.00 176.83 176.15 1l7a s PHE 167 N -3.39 3.51 0.42 4.77 0.08 -0.96 -4.94 117.98 117.46 1l7a s PHE 167 Ca 0.03 1.48 0.09 0.00 0.12 0.00 0.00 56.93 58.65 1l7a s PHE 167 Cb 0.09 -3.35 0.91 0.00 -0.57 0.00 0.00 43.02 40.10 1l7a s PHE 167 CO 0.40 -0.92 2.05 -0.44 -0.10 0.00 0.00 175.22 176.21 1l7a h ASP 168 N 5.55 0.43 0.05 1.36 3.32 -1.89 -1.22 116.42 124.02 1l7a h ASP 168 Ca -0.44 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1l7a h ASP 168 Cb 1.21 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1l7a h ASP 168 CO 0.75 0.30 0.00 -1.84 -1.72 0.00 0.00 179.24 176.73 1l7a n GLU 169 N -4.48 0.93 -4.24 3.56 0.28 -1.26 -4.64 120.64 110.80 1l7a n GLU 169 Ca 0.04 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.70 1l7a n GLU 169 Cb 0.12 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.37 1l7a n GLU 169 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1l7a s VAL 170 N -2.05 3.91 -0.76 3.84 1.01 -0.46 0.56 120.40 126.44 1l7a s VAL 170 Ca 0.45 -0.34 -0.27 0.00 0.00 0.00 0.00 61.98 61.83 1l7a s VAL 170 Cb 0.22 -2.74 0.03 0.00 0.00 0.00 0.00 36.38 33.89 1l7a s VAL 170 CO 0.37 0.46 1.29 -0.62 0.00 0.00 0.00 175.10 176.60 1l7a s ASP 171 N 0.68 6.19 0.00 3.32 3.68 0.30 -4.78 116.67 126.05 1l7a s ASP 171 Ca -0.01 -0.53 0.02 0.00 2.13 0.00 0.00 52.55 54.15 1l7a s ASP 171 Cb -0.14 -2.56 0.09 0.00 -1.45 0.00 0.00 42.92 38.86 1l7a s ASP 171 CO 0.02 -1.81 1.01 -1.84 0.13 0.00 0.00 175.17 172.69 1l7a n GLU 172 N 9.31 0.01 0.00 4.34 0.28 -1.26 -0.71 120.64 132.60 1l7a n GLU 172 Ca 0.05 0.42 0.14 0.00 -0.16 0.00 0.00 57.16 57.60 1l7a n GLU 172 Cb 0.49 -1.50 0.47 0.00 1.43 0.00 0.00 31.44 32.33 1l7a n GLU 172 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1l7a n THR 173 N -1.45 0.00 -2.90 3.84 -2.24 -1.26 -4.30 114.28 105.97 1l7a n THR 173 Ca 0.01 -0.19 -0.19 0.00 -2.27 0.00 0.00 64.05 61.41 1l7a n THR 173 Cb 0.02 0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.66 1l7a n THR 173 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1l7a n ARG 174 N -0.24 1.81 -4.54 -0.78 1.74 0.11 -4.83 116.66 109.92 1l7a n ARG 174 Ca 0.16 -3.80 -0.33 0.00 -0.77 0.00 0.00 57.85 53.10 1l7a n ARG 174 Cb 0.35 -1.77 -0.13 0.00 -1.02 0.00 0.00 32.46 29.89 1l7a n ARG 174 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1l7a s ILE 175 N -3.45 3.52 0.28 0.55 1.01 -1.26 -1.07 121.20 120.78 1l7a s ILE 175 Ca 0.39 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.63 1l7a s ILE 175 Cb 0.37 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 1l7a s ILE 175 CO -0.08 0.50 0.14 -0.83 0.00 0.00 0.00 174.94 174.68 1l7a s GLY 176 N 0.40 1.59 -0.01 6.18 0.00 0.42 -0.11 107.32 115.80 1l7a s GLY 176 Ca -0.07 -1.57 0.06 0.00 0.00 0.00 0.00 44.72 43.14 1l7a s GLY 176 CO 0.04 -1.59 -0.18 -1.34 0.00 0.00 0.00 173.10 170.03 1l7a s VAL 177 N -2.25 1.44 0.10 1.40 -7.23 -0.72 -1.18 120.40 111.96 1l7a s VAL 177 Ca 0.34 -0.78 -0.21 0.00 -1.81 0.00 0.00 61.98 59.52 1l7a s VAL 177 Cb -0.06 -1.20 0.05 0.00 0.56 0.00 0.00 36.38 35.73 1l7a s VAL 177 CO 0.23 0.40 0.50 0.28 -0.31 0.00 0.00 175.10 176.21 1l7a s THR 178 N -0.43 0.03 0.00 5.32 -1.32 -0.63 -1.55 115.64 117.06 1l7a s THR 178 Ca 0.07 -0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 1l7a s THR 178 Cb -0.07 -1.04 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 1l7a s THR 178 CO -0.01 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 1l7a n GLY 179 N -0.01 2.10 3.58 6.08 0.00 -1.09 -0.66 105.19 115.18 1l7a n GLY 179 Ca -0.17 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 44.65 1l7a n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l7a s GLY 180 N 0.00 1.76 0.00 -0.02 0.00 -1.25 -1.26 107.32 106.54 1l7a s GLY 180 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.37 1l7a s GLY 180 CO 0.00 -1.34 0.00 -1.26 0.00 0.00 0.00 173.10 170.50 1l7a n SER 181 N 0.39 0.00 0.07 1.64 2.88 -1.03 0.26 113.62 117.83 1l7a n SER 181 Ca -0.12 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.48 1l7a n SER 181 Cb 0.54 0.00 0.50 0.00 -0.75 0.00 0.00 64.21 64.50 1l7a n SER 181 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1l7a h GLN 182 N 0.00 0.35 0.00 -1.46 4.15 -1.85 0.17 115.11 116.47 1l7a h GLN 182 Ca 0.00 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.32 1l7a h GLN 182 Cb 0.00 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1l7a h GLN 182 CO 0.00 0.23 -0.39 0.78 -1.93 0.00 0.00 178.83 177.52 1l7a h GLY 183 N 0.36 0.00 1.30 2.39 0.00 0.38 -0.58 103.07 106.92 1l7a h GLY 183 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.23 1l7a h GLY 183 CO -0.03 0.00 -0.82 -1.33 0.00 0.00 0.00 176.54 174.36 1l7a h GLY 184 N 1.32 0.75 0.96 4.60 0.00 -0.11 -1.54 103.07 109.04 1l7a h GLY 184 Ca -0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 47.33 46.18 1l7a h GLY 184 CO 0.05 0.99 0.15 -1.33 0.00 0.00 0.00 176.54 176.39 1l7a h GLY 185 N 0.73 0.76 1.42 4.60 0.00 -0.84 -1.68 103.07 108.06 1l7a h GLY 185 Ca -0.06 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1l7a h GLY 185 CO 0.16 0.42 0.05 1.41 0.00 0.00 0.00 176.54 178.58 1l7a h LEU 186 N 0.60 0.67 -0.15 3.11 3.38 -1.08 0.57 115.31 122.41 1l7a h LEU 186 Ca 0.15 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1l7a h LEU 186 Cb 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1l7a h LEU 186 CO -0.01 0.71 0.10 0.74 0.09 0.00 0.00 178.44 180.08 1l7a h THR 187 N 0.68 1.05 -0.33 0.22 2.02 -0.97 0.19 112.91 115.77 1l7a h THR 187 Ca 0.14 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.16 1l7a h THR 187 Cb 0.35 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1l7a h THR 187 CO 0.01 0.04 -0.08 0.40 0.37 0.00 0.00 175.52 176.26 1l7a h ILE 188 N 0.20 1.28 -0.50 3.11 1.08 -1.02 -1.98 117.51 119.67 1l7a h ILE 188 Ca 0.06 -1.13 0.01 0.00 -0.39 0.00 0.00 64.86 63.40 1l7a h ILE 188 Cb -0.01 1.33 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 1l7a h ILE 188 CO -0.01 0.37 0.33 0.00 -0.69 0.00 0.00 178.15 178.15 1l7a h ALA 189 N 0.81 0.64 -0.42 1.87 0.00 -0.73 -0.24 119.26 121.18 1l7a h ALA 189 Ca 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1l7a h ALA 189 Cb 0.58 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1l7a h ALA 189 CO 0.03 0.07 0.26 0.00 0.00 0.00 0.00 179.25 179.61 1l7a h ALA 190 N 1.19 0.54 0.00 0.00 0.00 -0.51 -0.62 119.26 119.86 1l7a h ALA 190 Ca 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1l7a h ALA 190 Cb -0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1l7a h ALA 190 CO -0.05 0.02 -0.13 0.00 0.00 0.00 0.00 179.25 179.09 1l7a h ALA 191 N 1.12 1.11 0.00 0.00 0.00 -1.04 -0.68 119.26 119.77 1l7a h ALA 191 Ca 0.15 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1l7a h ALA 191 Cb -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1l7a h ALA 191 CO -0.03 0.17 -1.16 0.00 0.00 0.00 0.00 179.25 178.22 1l7a h ALA 192 N 1.87 0.49 -0.00 0.00 0.00 -0.43 -3.38 119.26 117.81 1l7a h ALA 192 Ca -0.00 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1l7a h ALA 192 Cb 0.50 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1l7a h ALA 192 CO 0.02 1.29 -0.97 1.28 0.00 0.00 0.00 179.25 180.87 1l7a n LEU 193 N -3.25 0.97 -3.99 0.00 4.77 -0.30 -4.70 117.00 110.50 1l7a n LEU 193 Ca -0.05 -0.50 -0.16 0.00 -0.03 0.00 0.00 56.01 55.27 1l7a n LEU 193 Cb 0.95 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.90 1l7a n LEU 193 CO 0.46 0.24 -0.41 -0.55 -1.33 0.00 0.00 177.39 175.80 1l7a s SER 194 N -2.93 0.76 0.00 -1.43 0.15 -0.29 -5.01 113.70 104.95 1l7a s SER 194 Ca 0.08 -0.19 0.24 0.00 0.70 0.00 0.00 55.95 56.78 1l7a s SER 194 Cb 0.15 -0.06 1.11 0.00 -1.71 0.00 0.00 66.02 65.51 1l7a s SER 194 CO 0.84 0.03 1.76 -0.90 1.20 0.00 0.00 173.24 176.17 1l7a n ASP 195 N 2.68 0.96 0.05 5.45 5.68 -1.26 -4.33 116.55 125.77 1l7a n ASP 195 Ca -0.15 -1.46 -0.13 0.00 -0.50 0.00 0.00 54.79 52.55 1l7a n ASP 195 Cb 0.57 -0.04 -0.09 0.00 -1.14 0.00 0.00 41.12 40.43 1l7a n ASP 195 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 1l7a h ILE 196 N 1.37 1.08 -3.62 2.12 2.04 -1.94 -3.45 117.51 115.11 1l7a h ILE 196 Ca 0.00 -0.97 -0.56 0.00 1.00 0.00 0.00 64.86 64.32 1l7a h ILE 196 Cb 0.30 1.67 0.14 0.00 -0.74 0.00 0.00 36.82 38.18 1l7a h ILE 196 CO 0.00 0.23 0.41 -2.65 0.00 0.00 0.00 178.15 176.13 1l7a n PRO 197 N -4.95 1.59 -0.00 2.37 -0.02 -1.26 -4.70 135.00 128.03 1l7a n PRO 197 Ca -0.09 0.58 0.06 0.00 -2.02 0.00 0.00 63.50 62.03 1l7a n PRO 197 Cb 0.25 -2.35 -0.08 0.00 -0.02 0.00 0.00 33.50 31.31 1l7a n PRO 197 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1l7a n LYS 198 N -0.43 2.30 -3.56 -0.52 3.00 0.85 -4.87 118.16 114.93 1l7a n LYS 198 Ca 0.09 -0.03 -0.14 0.00 -0.00 0.00 0.00 58.31 58.23 1l7a n LYS 198 Cb 0.42 -1.13 -0.06 0.00 0.00 0.00 0.00 35.03 34.27 1l7a n LYS 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l7a s ALA 199 N -2.33 -1.84 -0.02 3.14 0.00 -1.24 -4.31 121.76 115.15 1l7a s ALA 199 Ca 0.02 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1l7a s ALA 199 Cb 0.09 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1l7a s ALA 199 CO 0.49 -0.33 -0.00 0.00 0.00 0.00 0.00 175.76 175.92 1l7a s ALA 200 N -0.83 0.28 -0.21 0.00 0.00 -0.53 -1.75 121.76 118.72 1l7a s ALA 200 Ca -0.05 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.06 1l7a s ALA 200 Cb -0.01 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.88 1l7a s ALA 200 CO 0.05 -0.05 -0.11 0.08 0.00 0.00 0.00 175.76 175.72 1l7a s VAL 201 N 0.84 1.77 -0.23 0.00 1.01 -0.60 -1.07 120.40 122.14 1l7a s VAL 201 Ca -0.08 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 60.80 1l7a s VAL 201 Cb -0.12 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.47 1l7a s VAL 201 CO -0.02 0.18 -0.13 0.00 0.00 0.00 0.00 175.10 175.13 1l7a s ALA 202 N 1.34 2.51 0.36 5.51 0.00 -0.20 -2.69 121.76 128.58 1l7a s ALA 202 Ca -0.02 -1.47 -0.26 0.00 0.00 0.00 0.00 51.96 50.21 1l7a s ALA 202 Cb -0.16 -1.46 -0.09 0.00 0.00 0.00 0.00 23.12 21.41 1l7a s ALA 202 CO -0.08 -0.76 1.07 -0.51 0.00 0.00 0.00 175.76 175.48 1l7a s ASP 203 N 1.24 6.93 0.00 0.00 1.01 -0.39 -2.15 116.67 123.31 1l7a s ASP 203 Ca -0.01 2.13 0.00 0.00 0.71 0.00 0.00 52.55 55.38 1l7a s ASP 203 Cb -0.16 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.17 1l7a s ASP 203 CO -0.08 -0.37 0.00 0.00 0.21 0.00 0.00 175.17 174.93 1l7a n TYR 204 N 0.39 0.00 -1.88 4.23 0.18 -0.49 -2.46 117.16 117.14 1l7a n TYR 204 Ca 0.03 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.39 1l7a n TYR 204 Cb 0.48 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.42 1l7a n TYR 204 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 1l7a s PRO 205 N -0.03 4.18 0.42 -3.48 0.04 -1.26 -2.87 135.00 132.00 1l7a s PRO 205 Ca 0.00 2.46 -0.08 0.00 0.04 0.00 0.00 61.00 63.43 1l7a s PRO 205 Cb 0.00 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 1l7a s PRO 205 CO 0.00 -0.53 0.75 -0.47 0.04 0.00 0.00 177.00 176.79 1l7a s TYR 206 N -0.11 3.51 -0.45 0.56 5.04 -0.16 -4.59 117.35 121.16 1l7a s TYR 206 Ca 0.61 0.91 -0.02 0.00 -2.44 0.00 0.00 57.07 56.13 1l7a s TYR 206 Cb -0.45 -2.35 0.00 0.00 0.35 0.00 0.00 41.96 39.51 1l7a s TYR 206 CO 0.47 -0.15 0.38 1.28 -1.34 0.00 0.00 175.55 176.20 1l7a n LEU 207 N -1.65 -2.61 -4.02 6.97 4.77 -1.26 -3.88 117.00 115.32 1l7a n LEU 207 Ca 0.01 -0.20 -0.19 0.00 -0.03 0.00 0.00 56.01 55.60 1l7a n LEU 207 Cb 0.54 -1.40 -0.15 0.00 -2.33 0.00 0.00 43.42 40.08 1l7a n LEU 207 CO 0.50 0.18 -0.44 -0.55 -1.33 0.00 0.00 177.39 175.75 1l7a s SER 208 N -3.30 1.13 -1.21 -1.43 0.15 -1.26 -0.83 113.70 106.95 1l7a s SER 208 Ca 0.10 -0.17 -0.14 0.00 0.70 0.00 0.00 55.95 56.43 1l7a s SER 208 Cb -0.04 -0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.09 1l7a s SER 208 CO 0.26 0.11 0.71 -3.20 1.20 0.00 0.00 173.24 172.31 1l7a n ASN 209 N 2.94 -3.90 -0.34 5.45 5.15 -1.26 -4.63 115.26 118.68 1l7a n ASN 209 Ca -0.15 -0.99 0.14 0.00 -0.60 0.00 0.00 54.58 52.98 1l7a n ASN 209 Cb 0.56 -3.41 0.34 0.00 -0.53 0.00 0.00 39.78 36.74 1l7a n ASN 209 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 1l7a h PHE 210 N -1.87 1.02 -1.01 1.20 0.04 -1.95 -0.70 116.94 113.67 1l7a h PHE 210 Ca -0.65 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.20 1l7a h PHE 210 Cb 1.36 -0.31 -0.06 0.00 2.20 0.00 0.00 35.95 39.14 1l7a h PHE 210 CO 0.38 0.23 0.65 0.93 -0.60 0.00 0.00 178.31 179.90 1l7a h GLU 211 N 0.73 1.18 0.23 1.51 5.08 -1.98 -2.46 114.58 118.87 1l7a h GLU 211 Ca 0.57 -0.07 -0.31 0.00 -1.00 0.00 0.00 59.36 58.55 1l7a h GLU 211 Cb 0.94 -0.27 0.03 0.00 0.50 0.00 0.00 28.75 29.95 1l7a h GLU 211 CO -0.36 0.78 -1.39 -0.09 -1.00 0.00 0.00 179.01 176.95 1l7a h ARG 212 N 1.22 0.48 -0.72 2.33 9.65 -1.64 -3.36 114.38 122.35 1l7a h ARG 212 Ca 0.42 -0.83 0.11 0.00 -1.10 0.00 0.00 59.98 58.59 1l7a h ARG 212 Cb 0.10 0.31 -0.08 0.00 -1.39 0.00 0.00 29.97 28.91 1l7a h ARG 212 CO -0.15 1.39 0.31 0.00 2.80 0.00 0.00 179.97 184.32 1l7a h ALA 213 N 0.13 0.99 0.00 2.80 0.00 -0.94 -0.30 119.26 121.93 1l7a h ALA 213 Ca -0.25 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1l7a h ALA 213 Cb 2.06 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.88 1l7a h ALA 213 CO 0.24 -0.14 0.00 -0.84 0.00 0.00 0.00 179.25 178.51 1l7a h ILE 214 N 0.51 0.00 0.00 0.00 3.07 -1.60 0.36 117.51 119.84 1l7a h ILE 214 Ca 0.37 -0.44 0.00 0.00 1.55 0.00 0.00 64.86 66.34 1l7a h ILE 214 Cb 0.48 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 38.37 1l7a h ILE 214 CO -0.33 0.00 -1.22 0.47 -1.05 0.00 0.00 178.15 176.02 1l7a n ASP 215 N -2.66 0.74 -0.00 2.16 8.00 -0.27 -4.67 116.55 119.85 1l7a n ASP 215 Ca 0.02 -0.72 -0.00 0.00 0.71 0.00 0.00 54.79 54.80 1l7a n ASP 215 Cb 0.31 1.20 -0.00 0.00 -0.02 0.00 0.00 41.12 42.61 1l7a n ASP 215 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1l7a n VAL 216 N -1.70 0.02 -1.78 2.53 0.31 -0.38 -5.04 118.33 112.30 1l7a n VAL 216 Ca 0.02 -0.02 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 1l7a n VAL 216 Cb 0.39 -0.45 0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1l7a n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l7a s ALA 217 N -2.02 3.04 -0.36 3.52 0.00 0.09 -4.92 121.76 121.11 1l7a s ALA 217 Ca -0.00 1.41 0.03 0.00 0.00 0.00 0.00 51.96 53.40 1l7a s ALA 217 Cb 0.00 -3.58 0.04 0.00 0.00 0.00 0.00 23.12 19.58 1l7a s ALA 217 CO 0.02 -1.29 0.74 1.28 0.00 0.00 0.00 175.76 176.52 1l7a n LEU 218 N -0.59 1.57 -4.11 0.00 4.77 -0.65 -4.97 117.00 113.02 1l7a n LEU 218 Ca 0.08 -1.30 -0.09 0.00 -0.03 0.00 0.00 56.01 54.66 1l7a n LEU 218 Cb 0.43 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.41 1l7a n LEU 218 CO 0.56 0.37 -0.25 -1.61 -1.33 0.00 0.00 177.39 175.13 1l7a s GLU 219 N -0.49 0.95 0.21 3.23 2.02 -1.14 -5.02 118.70 118.45 1l7a s GLU 219 Ca 0.05 -1.37 -0.30 0.00 0.02 0.00 0.00 54.97 53.37 1l7a s GLU 219 Cb 0.03 0.27 -0.08 0.00 0.10 0.00 0.00 34.13 34.44 1l7a s GLU 219 CO 0.04 -0.28 1.19 -0.65 0.02 0.00 0.00 175.26 175.58 1l7a s GLN 220 N -4.02 4.51 0.00 1.61 -1.52 -1.26 -4.13 119.66 114.84 1l7a s GLN 220 Ca 0.22 1.89 0.00 0.00 -1.95 0.00 0.00 55.36 55.51 1l7a s GLN 220 Cb 0.07 -3.22 0.00 0.00 -0.22 0.00 0.00 33.01 29.64 1l7a s GLN 220 CO 0.01 -0.04 0.35 -0.35 -0.25 0.00 0.00 175.29 175.00 1l7a n PRO 221 N 2.18 0.00 -0.12 2.91 -0.05 -1.26 -4.82 135.00 133.84 1l7a n PRO 221 Ca 0.03 -0.31 0.01 0.00 -0.05 0.00 0.00 63.50 63.18 1l7a n PRO 221 Cb 0.44 -0.27 0.30 0.00 -0.05 0.00 0.00 33.50 33.93 1l7a n PRO 221 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 1l7a h TYR 222 N 0.00 0.76 0.00 0.54 0.05 -1.86 -0.47 116.97 116.00 1l7a h TYR 222 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1l7a h TYR 222 Cb 1.04 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.53 1l7a h TYR 222 CO -0.01 0.52 0.00 1.28 -1.05 0.00 0.00 178.16 178.89 1l7a n LEU 223 N -4.41 0.00 0.22 3.88 4.77 -1.26 -1.61 117.00 118.59 1l7a n LEU 223 Ca 0.05 0.45 0.06 0.00 -0.03 0.00 0.00 56.01 56.55 1l7a n LEU 223 Cb 0.08 -0.45 0.51 0.00 -2.33 0.00 0.00 43.42 41.22 1l7a n LEU 223 CO 0.37 -0.42 0.86 -0.33 -1.33 0.00 0.00 177.39 176.53 1l7a h GLU 224 N 0.00 0.00 0.07 3.23 5.08 -1.43 -1.34 114.58 120.19 1l7a h GLU 224 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l7a h GLU 224 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1l7a h GLU 224 CO 0.00 0.23 -0.03 0.82 -1.00 0.00 0.00 179.01 179.02 1l7a h ILE 225 N 0.00 1.06 -0.78 3.13 2.04 -1.50 -0.62 117.51 120.84 1l7a h ILE 225 Ca -0.00 -0.44 0.08 0.00 1.00 0.00 0.00 64.86 65.50 1l7a h ILE 225 Cb 0.44 1.34 -0.07 0.00 -0.74 0.00 0.00 36.82 37.79 1l7a h ILE 225 CO 0.03 0.11 0.44 0.78 0.00 0.00 0.00 178.15 179.50 1l7a h ASN 226 N -0.29 0.63 -0.90 1.72 4.21 -1.65 -1.38 115.58 117.93 1l7a h ASN 226 Ca -0.01 0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.53 1l7a h ASN 226 Cb 0.25 -0.08 -0.04 0.00 -1.12 0.00 0.00 38.32 37.33 1l7a h ASN 226 CO 0.02 0.37 0.52 0.28 -1.29 0.00 0.00 177.43 177.32 1l7a h SER 227 N 0.75 1.10 -0.73 5.81 0.02 -0.85 -1.19 113.55 118.46 1l7a h SER 227 Ca 0.37 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 1l7a h SER 227 Cb 0.31 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1l7a h SER 227 CO -0.23 0.86 0.21 0.15 -1.14 0.00 0.00 176.83 176.67 1l7a h PHE 228 N 1.25 1.21 -0.04 3.45 3.57 -0.17 -2.44 116.94 123.76 1l7a h PHE 228 Ca 0.32 -0.13 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 1l7a h PHE 228 Cb -0.02 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.37 1l7a h PHE 228 CO 0.01 0.96 -0.43 0.74 -2.23 0.00 0.00 178.31 177.36 1l7a h PHE 229 N 1.10 0.11 -0.42 0.41 0.04 -0.59 0.61 116.94 118.21 1l7a h PHE 229 Ca 0.23 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.90 1l7a h PHE 229 Cb 0.34 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 1l7a h PHE 229 CO 0.03 0.51 -0.05 0.00 -0.60 0.00 0.00 178.31 178.20 1l7a h ARG 230 N 0.08 0.71 0.00 1.51 3.08 -0.93 -3.16 114.38 115.67 1l7a h ARG 230 Ca 0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1l7a h ARG 230 Cb 0.80 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1l7a h ARG 230 CO 0.06 0.76 -0.58 0.54 -1.07 0.00 0.00 179.97 179.67 1l7a n ARG 231 N -4.21 0.21 -3.38 0.04 1.74 -0.81 -4.47 116.66 105.78 1l7a n ARG 231 Ca 0.02 0.06 -0.26 0.00 -0.77 0.00 0.00 57.85 56.90 1l7a n ARG 231 Cb 0.31 -1.63 -0.10 0.00 -1.02 0.00 0.00 32.46 30.02 1l7a n ARG 231 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1l7a s ASN 232 N -3.87 1.72 0.00 0.55 -0.87 0.14 -5.04 114.94 107.58 1l7a s ASN 232 Ca 0.08 -2.69 0.17 0.00 -1.57 0.00 0.00 52.86 48.84 1l7a s ASN 232 Cb 0.15 -0.28 0.82 0.00 -0.02 0.00 0.00 41.25 41.91 1l7a s ASN 232 CO 0.71 -0.21 1.55 0.61 -2.57 0.00 0.00 177.10 177.19 1l7a n GLY 233 N 3.26 -0.43 3.77 0.66 0.00 -1.20 -4.51 105.19 106.74 1l7a n GLY 233 Ca 0.23 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1l7a n GLY 233 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l7a s SER 234 N -1.48 6.80 0.25 1.61 1.04 -1.26 -4.89 113.70 115.77 1l7a s SER 234 Ca 0.26 2.53 -0.04 0.00 0.48 0.00 0.00 55.95 59.18 1l7a s SER 234 Cb 0.13 -2.64 0.40 0.00 0.10 0.00 0.00 66.02 64.01 1l7a s SER 234 CO 0.21 -0.50 1.83 -0.65 0.98 0.00 0.00 173.24 175.10 1l7a h PRO 235 N 3.28 0.84 -0.72 4.02 0.11 -2.00 -1.60 132.00 135.92 1l7a h PRO 235 Ca -0.48 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.60 1l7a h PRO 235 Cb 1.23 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1l7a h PRO 235 CO 0.65 0.56 0.48 0.93 -0.21 0.00 0.00 178.00 180.41 1l7a h GLU 236 N 0.87 0.87 -0.71 1.05 3.07 -1.98 -2.31 114.58 115.43 1l7a h GLU 236 Ca 0.40 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 59.15 1l7a h GLU 236 Cb 0.32 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 1l7a h GLU 236 CO -0.23 0.58 0.19 1.15 -1.40 0.00 0.00 179.01 179.31 1l7a h THR 237 N 0.90 1.26 -0.35 1.13 2.02 -1.64 -1.08 112.91 115.15 1l7a h THR 237 Ca 0.28 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 1l7a h THR 237 Cb 0.02 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1l7a h THR 237 CO -0.08 0.36 0.06 -0.08 0.37 0.00 0.00 175.52 176.16 1l7a h GLU 238 N 1.07 0.57 -0.24 6.66 4.81 -1.27 -0.10 114.58 126.08 1l7a h GLU 238 Ca 0.23 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1l7a h GLU 238 Cb 0.34 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1l7a h GLU 238 CO -0.00 0.64 0.15 0.28 -0.73 0.00 0.00 179.01 179.35 1l7a h VAL 239 N 0.41 1.05 -0.61 0.32 2.07 -1.22 -1.30 116.25 116.97 1l7a h VAL 239 Ca 0.11 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1l7a h VAL 239 Cb 0.34 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1l7a h VAL 239 CO 0.01 0.06 0.31 -0.61 0.02 0.00 0.00 177.57 177.36 1l7a h GLN 240 N 0.31 0.86 -0.71 1.57 5.75 -1.06 -1.76 115.11 120.06 1l7a h GLN 240 Ca 0.09 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 1l7a h GLN 240 Cb -0.02 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.33 1l7a h GLN 240 CO -0.03 0.67 0.23 0.00 -2.65 0.00 0.00 178.83 177.05 1l7a h ALA 241 N 1.14 0.93 -0.45 3.38 0.00 -0.72 -0.38 119.26 123.16 1l7a h ALA 241 Ca 0.21 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1l7a h ALA 241 Cb 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1l7a h ALA 241 CO -0.03 0.60 -0.11 0.52 0.00 0.00 0.00 179.25 180.23 1l7a h MET 242 N 1.05 0.80 -0.16 0.00 2.86 -1.06 -1.05 114.93 117.36 1l7a h MET 242 Ca 0.23 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1l7a h MET 242 Cb 0.29 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1l7a h MET 242 CO -0.01 0.88 0.07 -0.22 1.06 0.00 0.00 176.91 178.69 1l7a h LYS 243 N 0.73 0.24 -0.81 1.72 3.64 -0.95 -1.78 116.57 119.36 1l7a h LYS 243 Ca 0.12 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1l7a h LYS 243 Cb 0.60 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 1l7a h LYS 243 CO 0.04 0.31 0.34 0.00 -2.27 0.00 0.00 179.45 177.87 1l7a h THR 244 N 0.12 1.26 -0.35 1.00 1.03 -0.77 -2.03 112.91 113.16 1l7a h THR 244 Ca 0.06 -0.80 0.03 0.00 -0.01 0.00 0.00 66.41 65.69 1l7a h THR 244 Cb 0.15 0.27 -0.02 0.00 -1.07 0.00 0.00 68.15 67.49 1l7a h THR 244 CO -0.01 0.33 0.24 -0.07 -0.01 0.00 0.00 175.52 176.00 1l7a h LEU 245 N 1.17 0.29 -2.47 0.00 3.38 -0.95 -1.63 115.31 115.10 1l7a h LEU 245 Ca 0.27 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1l7a h LEU 245 Cb 0.19 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1l7a h LEU 245 CO -0.03 0.20 -0.02 0.77 0.09 0.00 0.00 178.44 179.46 1l7a h SER 246 N 0.34 0.00 1.35 -0.43 4.64 -0.55 -0.69 113.55 118.20 1l7a h SER 246 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1l7a h SER 246 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1l7a h SER 246 CO -0.03 0.02 0.00 1.88 -0.87 0.00 0.00 176.83 177.82 1l7a h TYR 247 N 0.00 0.00 -0.00 4.77 0.05 -1.33 -3.24 116.97 117.22 1l7a h TYR 247 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1l7a h TYR 247 Cb 0.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1l7a h TYR 247 CO 0.00 0.00 -0.45 1.19 -1.05 0.00 0.00 178.16 177.85 1l7a n PHE 248 N -2.83 0.00 -1.70 4.88 3.01 -0.36 -4.96 117.46 115.50 1l7a n PHE 248 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.06 1l7a n PHE 248 Cb 0.38 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.82 1l7a n PHE 248 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1l7a s ASP 249 N -1.92 6.28 0.49 4.37 -1.08 -0.64 -4.86 116.67 119.31 1l7a s ASP 249 Ca 0.06 2.46 0.33 0.00 -0.52 0.00 0.00 52.55 54.88 1l7a s ASP 249 Cb 0.09 -2.53 1.63 0.00 -1.46 0.00 0.00 42.92 40.65 1l7a s ASP 249 CO 0.42 -1.22 2.00 0.16 0.52 0.00 0.00 175.17 177.05 1l7a h ILE 250 N 5.93 0.00 0.00 4.11 3.07 -1.31 -0.01 117.51 129.29 1l7a h ILE 250 Ca -0.47 -0.17 -0.04 0.00 1.55 0.00 0.00 64.86 65.74 1l7a h ILE 250 Cb 1.23 1.00 -0.01 0.00 -0.27 0.00 0.00 36.82 38.77 1l7a h ILE 250 CO 0.95 0.00 -0.18 0.00 -1.05 0.00 0.00 178.15 177.87 1l7a h MET 251 N 0.00 0.00 0.00 0.16 -0.00 -1.89 0.68 114.93 113.88 1l7a h MET 251 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 59.70 59.48 1l7a h MET 251 Cb 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.76 1l7a h MET 251 CO 0.00 0.18 -1.09 -0.91 -0.00 0.00 0.00 176.91 175.08 1l7a h ASN 252 N 0.00 0.00 1.22 -0.10 2.35 -1.32 -3.30 115.58 114.43 1l7a h ASN 252 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1l7a h ASN 252 Cb 0.72 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 1l7a h ASN 252 CO 0.02 0.96 -0.78 -0.07 -1.65 0.00 0.00 177.43 175.91 1l7a h LEU 253 N 0.00 0.00 -1.27 1.61 3.38 -1.32 -3.41 115.31 114.31 1l7a h LEU 253 Ca -0.06 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.11 1l7a h LEU 253 Cb 1.78 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.45 1l7a h LEU 253 CO 0.12 0.04 0.61 0.00 0.09 0.00 0.00 178.44 179.30 1l7a h ALA 254 N 1.96 1.95 0.00 1.53 0.00 -0.95 -1.72 119.26 122.04 1l7a h ALA 254 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l7a h ALA 254 Cb 1.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1l7a h ALA 254 CO 0.00 -0.28 0.00 -0.40 0.00 0.00 0.00 179.25 178.57 1l7a n ASP 255 N -4.63 0.00 0.07 0.00 5.75 -1.19 -2.11 116.55 114.44 1l7a n ASP 255 Ca 0.21 -0.73 0.11 0.00 -0.01 0.00 0.00 54.79 54.38 1l7a n ASP 255 Cb 0.64 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.72 1l7a n ASP 255 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1l7a n ARG 256 N -0.91 0.52 -1.94 0.11 1.74 -0.65 -4.75 116.66 110.78 1l7a n ARG 256 Ca 0.12 0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.82 1l7a n ARG 256 Cb 0.06 -1.71 -0.03 0.00 -1.02 0.00 0.00 32.46 29.75 1l7a n ARG 256 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1l7a s VAL 257 N -3.34 2.75 -0.52 1.55 1.01 -0.90 -4.76 120.40 116.19 1l7a s VAL 257 Ca -0.00 0.48 0.05 0.00 0.00 0.00 0.00 61.98 62.51 1l7a s VAL 257 Cb 0.12 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1l7a s VAL 257 CO 0.81 0.03 0.49 0.29 0.00 0.00 0.00 175.10 176.72 1l7a n LYS 258 N 4.34 2.04 -3.78 2.72 4.76 -1.26 -4.57 118.16 122.41 1l7a n LYS 258 Ca 0.14 -0.50 -0.22 0.00 -2.87 0.00 0.00 58.31 54.86 1l7a n LYS 258 Cb 0.39 -0.96 -0.04 0.00 -1.84 0.00 0.00 35.03 32.58 1l7a n LYS 258 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1l7a s VAL 259 N -0.88 2.80 0.38 -0.18 -7.23 -1.26 -4.84 120.40 109.19 1l7a s VAL 259 Ca 0.05 -1.46 -0.28 0.00 -1.81 0.00 0.00 61.98 58.48 1l7a s VAL 259 Cb 0.04 -3.03 -0.11 0.00 0.56 0.00 0.00 36.38 33.85 1l7a s VAL 259 CO 0.13 -0.06 1.47 -2.84 -0.31 0.00 0.00 175.10 173.49 1l7a s PRO 260 N -4.03 4.09 -0.03 4.82 0.02 -1.26 -4.47 135.00 134.15 1l7a s PRO 260 Ca 0.44 2.53 0.04 0.00 0.02 0.00 0.00 61.00 64.03 1l7a s PRO 260 Cb -0.02 -2.95 -0.01 0.00 0.02 0.00 0.00 34.50 31.54 1l7a s PRO 260 CO 0.26 -0.53 -0.16 0.08 -0.33 0.00 0.00 177.00 176.32 1l7a s VAL 261 N -1.13 1.29 -0.13 3.83 1.01 -0.04 -1.45 120.40 123.78 1l7a s VAL 261 Ca 0.53 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1l7a s VAL 261 Cb -0.46 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1l7a s VAL 261 CO 0.62 0.37 -0.20 -0.22 0.00 0.00 0.00 175.10 175.67 1l7a s LEU 262 N -0.10 1.98 0.10 3.92 2.96 -0.23 -1.58 118.68 125.72 1l7a s LEU 262 Ca 0.00 -0.54 0.04 0.00 -0.22 0.00 0.00 54.13 53.41 1l7a s LEU 262 Cb -0.09 -1.32 -0.04 0.00 0.50 0.00 0.00 46.19 45.24 1l7a s LEU 262 CO 0.01 0.06 -0.10 -0.32 -1.32 0.00 0.00 176.35 174.68 1l7a s MET 263 N 0.86 0.84 0.17 1.98 -2.45 0.04 -1.04 119.30 119.70 1l7a s MET 263 Ca -0.07 -1.16 0.07 0.00 -1.25 0.00 0.00 55.69 53.29 1l7a s MET 263 Cb -0.15 -0.51 -0.04 0.00 1.25 0.00 0.00 34.83 35.37 1l7a s MET 263 CO -0.01 0.08 -0.16 -1.54 1.05 0.00 0.00 175.02 174.43 1l7a s SER 264 N -2.45 2.46 -0.19 1.11 1.04 -0.91 -0.46 113.70 114.29 1l7a s SER 264 Ca 0.05 -0.91 -0.13 0.00 0.48 0.00 0.00 55.95 55.44 1l7a s SER 264 Cb -0.03 -0.12 0.06 0.00 0.10 0.00 0.00 66.02 66.03 1l7a s SER 264 CO -0.00 -0.12 0.48 -0.51 0.98 0.00 0.00 173.24 174.07 1l7a s ILE 265 N -2.42 -0.01 -0.19 -1.02 1.10 -0.42 -1.39 121.20 116.85 1l7a s ILE 265 Ca 0.16 0.04 -0.09 0.00 -0.51 0.00 0.00 60.65 60.26 1l7a s ILE 265 Cb -0.04 -0.69 -0.05 0.00 0.15 0.00 0.00 42.46 41.84 1l7a s ILE 265 CO 0.06 0.02 0.11 -0.83 -2.11 0.00 0.00 174.94 172.19 1l7a s GLY 266 N 0.94 2.02 0.15 1.50 0.00 -1.26 -0.55 107.32 110.11 1l7a s GLY 266 Ca -0.06 -0.70 0.17 0.00 0.00 0.00 0.00 44.72 44.14 1l7a s GLY 266 CO -0.08 0.06 1.52 1.04 0.00 0.00 0.00 173.10 175.64 1l7a n LEU 267 N 3.35 0.34 -1.21 0.66 4.77 -0.39 -2.22 117.00 122.30 1l7a n LEU 267 Ca -0.17 0.60 0.08 0.00 -0.03 0.00 0.00 56.01 56.50 1l7a n LEU 267 Cb 0.52 -0.58 0.30 0.00 -2.33 0.00 0.00 43.42 41.33 1l7a n LEU 267 CO 0.36 -0.51 0.76 2.30 -1.33 0.00 0.00 177.39 178.97 1l7a n ILE 268 N -1.89 2.17 -2.42 -0.08 -5.35 -0.99 -4.51 119.36 106.29 1l7a n ILE 268 Ca 0.02 -1.55 -0.43 0.00 -0.27 0.00 0.00 62.75 60.52 1l7a n ILE 268 Cb 0.15 -0.10 -0.02 0.00 -1.74 0.00 0.00 39.64 37.92 1l7a n ILE 268 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1l7a s ASP 269 N -1.39 6.64 0.00 7.28 -1.08 -0.94 -4.73 116.67 122.45 1l7a s ASP 269 Ca 0.44 1.16 0.23 0.00 -0.52 0.00 0.00 52.55 53.87 1l7a s ASP 269 Cb 0.33 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.69 1l7a s ASP 269 CO 0.14 -1.11 1.41 0.29 0.52 0.00 0.00 175.17 176.41 1l7a n LYS 270 N 7.39 2.34 -0.09 4.34 5.02 -1.26 -3.69 118.16 132.20 1l7a n LYS 270 Ca 0.15 -2.00 -0.13 0.00 -2.02 0.00 0.00 58.31 54.30 1l7a n LYS 270 Cb 0.47 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.94 1l7a n LYS 270 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l7a n VAL 271 N 1.26 1.48 -3.79 -0.18 0.31 -1.26 -1.63 118.33 114.52 1l7a n VAL 271 Ca 0.18 0.05 -0.34 0.00 -0.01 0.00 0.00 64.34 64.22 1l7a n VAL 271 Cb 0.56 -2.23 -0.11 0.00 -0.91 0.00 0.00 33.84 31.16 1l7a n VAL 271 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1l7a s THR 272 N -2.47 3.40 0.36 2.52 -4.23 -1.26 -4.74 115.64 109.22 1l7a s THR 272 Ca -0.25 -3.26 -0.27 0.00 -1.18 0.00 0.00 61.69 56.73 1l7a s THR 272 Cb 0.05 -3.23 -0.12 0.00 1.34 0.00 0.00 72.50 70.54 1l7a s THR 272 CO 0.39 -0.89 1.29 -2.65 -0.54 0.00 0.00 174.62 172.23 1l7a n PRO 273 N 3.14 2.11 -0.30 3.99 -0.02 -1.24 -4.78 135.00 137.89 1l7a n PRO 273 Ca 0.09 0.74 0.13 0.00 -2.02 0.00 0.00 63.50 62.44 1l7a n PRO 273 Cb 0.36 -2.36 0.30 0.00 -0.02 0.00 0.00 33.50 31.78 1l7a n PRO 273 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1l7a h PRO 274 N 2.45 0.32 -0.76 0.52 0.11 -1.84 -0.23 132.00 132.58 1l7a h PRO 274 Ca -0.47 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.73 1l7a h PRO 274 Cb 1.28 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.24 1l7a h PRO 274 CO 0.62 0.21 0.39 0.66 -0.21 0.00 0.00 178.00 179.67 1l7a h SER 275 N 0.33 0.50 -0.18 -2.05 4.64 -1.93 0.32 113.55 115.19 1l7a h SER 275 Ca 0.55 0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.88 1l7a h SER 275 Cb 1.07 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 1l7a h SER 275 CO -0.56 0.27 -0.06 0.71 -0.87 0.00 0.00 176.83 176.32 1l7a h THR 276 N 0.63 1.21 0.08 2.95 1.35 -1.36 -0.34 112.91 117.43 1l7a h THR 276 Ca 0.38 -0.87 -0.24 0.00 -0.55 0.00 0.00 66.41 65.13 1l7a h THR 276 Cb 0.43 1.04 0.02 0.00 -1.73 0.00 0.00 68.15 67.91 1l7a h THR 276 CO -0.29 0.29 -1.00 0.58 -0.25 0.00 0.00 175.52 174.85 1l7a h VAL 277 N 0.47 1.35 -0.54 6.82 2.07 -1.06 -2.93 116.25 122.43 1l7a h VAL 277 Ca 0.10 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1l7a h VAL 277 Cb 0.39 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.86 1l7a h VAL 277 CO 0.02 0.70 0.35 -0.26 0.02 0.00 0.00 177.57 178.40 1l7a h PHE 278 N 0.09 0.69 -0.35 1.57 -1.00 -0.80 -1.07 116.94 116.07 1l7a h PHE 278 Ca -0.15 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.66 1l7a h PHE 278 Cb 1.71 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 41.01 1l7a h PHE 278 CO 0.14 0.44 0.19 0.00 -1.61 0.00 0.00 178.31 177.47 1l7a h ALA 279 N 1.65 0.44 -0.19 2.45 0.00 -0.97 0.17 119.26 122.81 1l7a h ALA 279 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1l7a h ALA 279 Cb -0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1l7a h ALA 279 CO -0.04 -0.17 0.04 0.00 0.00 0.00 0.00 179.25 179.08 1l7a h ALA 280 N 1.17 0.25 -0.64 0.00 0.00 -1.22 -2.92 119.26 115.90 1l7a h ALA 280 Ca 0.14 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1l7a h ALA 280 Cb 0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1l7a h ALA 280 CO -0.08 -0.10 0.38 -0.92 0.00 0.00 0.00 179.25 178.53 1l7a h TYR 281 N 0.12 0.71 0.00 0.00 3.20 -0.92 -1.96 116.97 118.12 1l7a h TYR 281 Ca 0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1l7a h TYR 281 Cb 0.28 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1l7a h TYR 281 CO 0.01 0.39 0.00 0.09 -1.64 0.00 0.00 178.16 177.01 1l7a n ASN 282 N -4.74 0.00 -0.01 -2.11 5.03 0.56 -1.86 115.26 112.14 1l7a n ASN 282 Ca 0.07 0.22 0.11 0.00 0.87 0.00 0.00 54.58 55.84 1l7a n ASN 282 Cb 0.11 -0.37 0.01 0.00 -1.02 0.00 0.00 39.78 38.51 1l7a n ASN 282 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1l7a n HIS 283 N -1.37 0.00 -2.45 3.10 8.25 -0.75 -4.90 115.22 117.10 1l7a n HIS 283 Ca 0.07 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.14 1l7a n HIS 283 Cb 0.17 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 1l7a n HIS 283 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1l7a s LEU 284 N -2.99 4.40 -0.51 2.41 1.43 -0.78 -3.16 118.68 119.48 1l7a s LEU 284 Ca 0.09 2.24 0.07 0.00 -1.03 0.00 0.00 54.13 55.50 1l7a s LEU 284 Cb 0.17 -3.81 0.24 0.00 0.03 0.00 0.00 46.19 42.81 1l7a s LEU 284 CO 0.81 -0.32 0.59 -0.62 0.23 0.00 0.00 176.35 177.04 1l7a n GLU 285 N 0.72 1.43 -3.83 1.70 1.02 -1.26 -4.99 120.64 115.43 1l7a n GLU 285 Ca 0.01 -3.85 -0.07 0.00 -0.02 0.00 0.00 57.16 53.23 1l7a n GLU 285 Cb 0.46 -1.72 0.01 0.00 -0.02 0.00 0.00 31.44 30.17 1l7a n GLU 285 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1l7a s THR 286 N -1.59 0.00 0.02 2.62 -1.32 -1.26 -4.85 115.64 109.26 1l7a s THR 286 Ca 0.36 -0.93 -0.30 0.00 -1.21 0.00 0.00 61.69 59.61 1l7a s THR 286 Cb 0.14 -2.52 -0.08 0.00 -1.51 0.00 0.00 72.50 68.52 1l7a s THR 286 CO -0.08 0.00 1.88 -0.54 -2.21 0.00 0.00 174.62 173.66 1l7a s LYS 287 N -2.90 4.15 0.09 7.08 -0.14 -1.26 -4.93 119.74 121.83 1l7a s LYS 287 Ca 0.14 2.51 -0.12 0.00 -1.36 0.00 0.00 55.97 57.14 1l7a s LYS 287 Cb -0.05 -4.07 0.02 0.00 -1.68 0.00 0.00 37.83 32.05 1l7a s LYS 287 CO 0.09 -0.92 0.29 -1.59 -0.76 0.00 0.00 175.35 172.46 1l7a s LYS 288 N 4.20 0.91 -0.16 1.68 -2.85 -1.26 -0.86 119.74 121.40 1l7a s LYS 288 Ca 0.84 -0.76 -0.12 0.00 -1.00 0.00 0.00 55.97 54.93 1l7a s LYS 288 Cb -0.41 0.39 0.05 0.00 -2.06 0.00 0.00 37.83 35.80 1l7a s LYS 288 CO 0.38 -0.31 0.41 -2.00 0.10 0.00 0.00 175.35 173.93 1l7a s GLU 289 N -3.51 0.44 -0.23 1.78 2.12 -0.61 -4.98 118.70 113.71 1l7a s GLU 289 Ca 0.02 0.67 0.01 0.00 0.36 0.00 0.00 54.97 56.03 1l7a s GLU 289 Cb 0.02 0.11 0.04 0.00 0.26 0.00 0.00 34.13 34.57 1l7a s GLU 289 CO -0.09 -0.10 -0.13 -1.17 -0.54 0.00 0.00 175.26 173.23 1l7a s LEU 290 N 0.76 2.93 -0.30 2.70 2.96 -1.26 -0.78 118.68 125.70 1l7a s LEU 290 Ca -0.04 -1.00 -0.18 0.00 -0.22 0.00 0.00 54.13 52.69 1l7a s LEU 290 Cb -0.05 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.06 1l7a s LEU 290 CO -0.06 -0.11 0.50 -0.54 -1.32 0.00 0.00 176.35 174.83 1l7a s LYS 291 N 1.23 3.90 -0.21 1.98 -0.14 0.39 -4.99 119.74 121.90 1l7a s LYS 291 Ca -0.02 0.12 -0.10 0.00 -1.36 0.00 0.00 55.97 54.61 1l7a s LYS 291 Cb -0.17 -3.71 -0.05 0.00 -1.68 0.00 0.00 37.83 32.23 1l7a s LYS 291 CO -0.08 -0.45 0.12 0.08 -0.76 0.00 0.00 175.35 174.27 1l7a s VAL 292 N 2.32 5.21 -0.30 3.17 1.01 -1.26 -1.29 120.40 129.26 1l7a s VAL 292 Ca 0.20 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.33 1l7a s VAL 292 Cb -0.16 -3.40 0.08 0.00 0.00 0.00 0.00 36.38 32.91 1l7a s VAL 292 CO 0.11 0.40 -0.03 -0.31 0.00 0.00 0.00 175.10 175.27 1l7a s TYR 293 N 0.69 3.52 0.27 5.22 1.51 0.28 -4.98 117.35 123.87 1l7a s TYR 293 Ca 0.07 -2.68 -0.01 0.00 -1.01 0.00 0.00 57.07 53.44 1l7a s TYR 293 Cb -0.12 -2.44 0.45 0.00 -0.11 0.00 0.00 41.96 39.73 1l7a s TYR 293 CO 0.01 -0.92 1.87 -0.09 -1.11 0.00 0.00 175.55 175.32 1l7a h ARG 294 N 7.69 1.10 -0.24 -0.62 9.65 -1.95 -1.02 114.38 128.99 1l7a h ARG 294 Ca -0.11 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 1l7a h ARG 294 Cb 1.03 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 29.36 1l7a h ARG 294 CO 0.49 0.73 0.00 0.66 2.80 0.00 0.00 179.97 184.65 1l7a n TYR 295 N -4.52 0.31 -4.21 2.20 4.01 -1.26 -4.06 117.16 109.63 1l7a n TYR 295 Ca 0.16 -0.15 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 1l7a n TYR 295 Cb 0.22 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.18 1l7a n TYR 295 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1l7a s PHE 296 N -1.69 2.86 0.00 -0.72 0.40 -1.18 -4.90 117.98 112.75 1l7a s PHE 296 Ca 0.35 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 1l7a s PHE 296 Cb 0.20 -1.35 0.00 0.00 0.51 0.00 0.00 43.02 42.38 1l7a s PHE 296 CO 0.29 0.54 0.00 0.41 0.70 0.00 0.00 175.22 177.16 1l7a n GLY 297 N -0.38 4.70 3.36 4.36 0.00 -1.26 -2.34 105.19 113.63 1l7a n GLY 297 Ca -0.09 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1l7a n GLY 297 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1l7a n HIS 298 N 0.00 4.45 -3.84 1.61 -0.00 -1.26 -4.39 115.22 111.79 1l7a n HIS 298 Ca 0.00 -3.03 -0.05 0.00 0.46 0.00 0.00 57.72 55.10 1l7a n HIS 298 Cb 0.00 -2.40 0.02 0.00 -0.12 0.00 0.00 29.99 27.48 1l7a n HIS 298 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 1l7a s GLU 299 N 2.77 1.62 0.13 1.57 -1.05 -1.26 -5.10 118.70 117.39 1l7a s GLU 299 Ca 0.48 -1.03 -0.31 0.00 -0.15 0.00 0.00 54.97 53.96 1l7a s GLU 299 Cb 0.03 0.47 -0.09 0.00 -0.44 0.00 0.00 34.13 34.10 1l7a s GLU 299 CO 0.02 -0.76 1.56 -0.47 0.95 0.00 0.00 175.26 176.57 1l7a s TYR 300 N -2.39 2.94 -0.32 4.83 5.04 -1.26 -4.99 117.35 121.20 1l7a s TYR 300 Ca 0.18 0.60 -0.02 0.00 -2.44 0.00 0.00 57.07 55.39 1l7a s TYR 300 Cb -0.03 -3.90 0.06 0.00 0.35 0.00 0.00 41.96 38.43 1l7a s TYR 300 CO 0.07 -3.37 0.04 0.42 -1.34 0.00 0.00 175.55 171.37 1l7a s ILE 301 N 1.50 3.11 0.22 3.14 1.01 -1.26 -5.01 121.20 123.91 1l7a s ILE 301 Ca 0.70 -1.46 -0.07 0.00 0.00 0.00 0.00 60.65 59.82 1l7a s ILE 301 Cb -0.42 -2.84 0.18 0.00 0.01 0.00 0.00 42.46 39.39 1l7a s ILE 301 CO 0.31 -0.20 1.75 -0.65 0.00 0.00 0.00 174.94 176.15 1l7a h PRO 302 N 8.02 0.47 -0.45 2.79 0.11 -2.01 -1.87 132.00 139.07 1l7a h PRO 302 Ca -0.20 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.85 1l7a h PRO 302 Cb 1.06 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1l7a h PRO 302 CO 0.56 0.31 0.15 0.00 -0.21 0.00 0.00 178.00 178.82 1l7a h ALA 303 N 1.46 1.42 0.00 -0.75 0.00 -2.01 -1.66 119.26 117.72 1l7a h ALA 303 Ca 0.35 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1l7a h ALA 303 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1l7a h ALA 303 CO -0.32 0.43 -0.32 0.35 0.00 0.00 0.00 179.25 179.39 1l7a h PHE 304 N 0.65 0.00 -0.78 0.00 3.57 -1.78 -2.76 116.94 115.83 1l7a h PHE 304 Ca 0.15 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 1l7a h PHE 304 Cb 0.18 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1l7a h PHE 304 CO 0.01 0.32 0.34 0.37 -2.23 0.00 0.00 178.31 177.12 1l7a h GLN 305 N 0.00 1.15 -0.31 1.11 5.75 -0.87 0.45 115.11 122.39 1l7a h GLN 305 Ca -0.00 -0.19 -0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1l7a h GLN 305 Cb 0.87 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 1l7a h GLN 305 CO 0.04 0.92 0.19 1.15 -2.65 0.00 0.00 178.83 178.48 1l7a h THR 306 N 1.12 1.10 -0.65 2.39 2.02 -1.39 -1.24 112.91 116.28 1l7a h THR 306 Ca 0.26 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1l7a h THR 306 Cb 0.18 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1l7a h THR 306 CO -0.03 0.10 0.37 -0.33 0.37 0.00 0.00 175.52 176.01 1l7a h GLU 307 N 0.40 0.89 -0.28 6.66 4.39 -1.25 -0.65 114.58 124.73 1l7a h GLU 307 Ca 0.11 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1l7a h GLU 307 Cb 0.00 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1l7a h GLU 307 CO -0.02 0.65 0.15 -0.22 -1.16 0.00 0.00 179.01 178.41 1l7a h LYS 308 N 0.88 0.40 -0.55 2.33 3.64 -0.60 -0.59 116.57 122.08 1l7a h LYS 308 Ca 0.23 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1l7a h LYS 308 Cb 0.01 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1l7a h LYS 308 CO -0.04 0.36 0.14 -0.07 -2.27 0.00 0.00 179.45 177.57 1l7a h LEU 309 N 0.34 0.84 -0.81 5.20 3.38 -1.07 -1.52 115.31 121.66 1l7a h LEU 309 Ca 0.10 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1l7a h LEU 309 Cb 0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1l7a h LEU 309 CO -0.01 0.85 -0.12 0.00 0.09 0.00 0.00 178.44 179.25 1l7a h ALA 310 N 1.02 1.00 0.15 1.53 0.00 -0.85 -1.32 119.26 120.79 1l7a h ALA 310 Ca 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1l7a h ALA 310 Cb 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1l7a h ALA 310 CO 0.00 0.60 -0.07 0.35 0.00 0.00 0.00 179.25 180.13 1l7a h PHE 311 N 0.69 -0.19 -0.63 0.00 3.04 -0.88 -1.02 116.94 117.95 1l7a h PHE 311 Ca 0.12 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.00 1l7a h PHE 311 Cb 0.60 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.14 1l7a h PHE 311 CO 0.03 0.07 0.16 0.74 -2.02 0.00 0.00 178.31 177.29 1l7a h PHE 312 N -0.43 1.02 -0.53 0.41 0.04 -1.27 -1.65 116.94 114.52 1l7a h PHE 312 Ca -0.02 -0.10 -0.06 0.00 2.80 0.00 0.00 57.97 60.59 1l7a h PHE 312 Cb 0.34 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 1l7a h PHE 312 CO 0.00 0.83 0.08 -0.22 -0.60 0.00 0.00 178.31 178.41 1l7a h LYS 313 N 0.94 0.84 -0.13 1.51 3.64 -1.12 0.27 116.57 122.51 1l7a h LYS 313 Ca 0.20 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1l7a h LYS 313 Cb 0.32 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1l7a h LYS 313 CO -0.00 0.79 -0.24 0.37 -2.27 0.00 0.00 179.45 178.09 1l7a h GLN 314 N 0.80 0.39 0.00 1.90 4.15 -0.93 -2.43 115.11 118.99 1l7a h GLN 314 Ca 0.17 -0.25 -0.09 0.00 0.77 0.00 0.00 58.65 59.25 1l7a h GLN 314 Cb 0.36 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 1l7a h GLN 314 CO 0.01 0.85 -0.50 0.82 -1.93 0.00 0.00 178.83 178.07 1l7a h ILE 315 N -0.01 1.45 0.00 2.39 2.04 -1.23 -3.22 117.51 118.93 1l7a h ILE 315 Ca 0.01 -2.29 -0.08 0.00 1.00 0.00 0.00 64.86 63.50 1l7a h ILE 315 Cb 0.83 2.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.84 1l7a h ILE 315 CO 0.05 0.50 -0.39 -0.07 0.00 0.00 0.00 178.15 178.25 1l7a h LEU 316 N -0.98 0.00 -2.95 1.44 3.38 -0.63 -3.26 115.31 112.31 1l7a h LEU 316 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1l7a h LEU 316 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1l7a h LEU 316 CO -0.08 0.39 0.00 0.29 0.09 0.00 0.00 178.44 179.13 1l7a n LYS 317 N -3.27 3.05 0.00 1.13 5.02 -0.92 -4.81 118.16 118.36 1l7a n LYS 317 Ca 0.02 -2.49 0.00 0.00 -2.02 0.00 0.00 58.31 53.81 1l7a n LYS 317 Cb 0.64 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1l7a n LYS 317 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29