#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ib6 s LYS 2 N 0.00 3.24 -0.13 3.17 2.20 -1.26 0.10 119.74 127.06 1ib6 s LYS 2 Ca 0.00 -0.75 -0.02 0.00 -0.36 0.00 0.00 55.97 54.84 1ib6 s LYS 2 Cb 0.00 -2.60 -0.03 0.00 -1.51 0.00 0.00 37.83 33.69 1ib6 s LYS 2 CO 0.00 0.07 -0.05 0.08 -0.36 0.00 0.00 175.35 175.09 1ib6 s VAL 3 N 0.69 3.79 -0.13 4.02 1.01 0.94 -0.81 120.40 129.90 1ib6 s VAL 3 Ca -0.07 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1ib6 s VAL 3 Cb -0.16 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1ib6 s VAL 3 CO 0.02 0.53 -0.11 0.00 0.00 0.00 0.00 175.10 175.54 1ib6 s ALA 4 N -0.01 2.70 -0.28 5.51 0.00 0.11 -1.80 121.76 128.01 1ib6 s ALA 4 Ca 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 1ib6 s ALA 4 Cb -0.13 -1.27 0.02 0.00 0.00 0.00 0.00 23.12 21.73 1ib6 s ALA 4 CO 0.03 0.26 0.02 0.08 0.00 0.00 0.00 175.76 176.15 1ib6 s VAL 5 N 0.29 3.45 -0.28 0.00 1.01 -0.43 0.58 120.40 125.03 1ib6 s VAL 5 Ca -0.08 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 60.94 1ib6 s VAL 5 Cb -0.15 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 1ib6 s VAL 5 CO 0.05 0.11 0.11 -0.76 0.00 0.00 0.00 175.10 174.62 1ib6 s LEU 6 N 1.41 3.77 0.00 3.92 1.43 -0.05 -1.29 118.68 127.87 1ib6 s LEU 6 Ca 0.01 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1ib6 s LEU 6 Cb -0.17 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1ib6 s LEU 6 CO -0.01 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.08 1ib6 n GLY 7 N 4.95 1.22 0.20 -3.19 0.00 0.23 -0.69 105.19 107.91 1ib6 n GLY 7 Ca -0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.01 1ib6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ib6 h ALA 8 N 0.00 1.00 -0.00 4.61 0.00 -1.58 -3.21 119.26 120.07 1ib6 h ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ib6 h ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ib6 h ALA 8 CO 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 179.25 178.85 1ib6 n ALA 9 N -1.96 3.36 -1.18 0.00 0.00 -1.26 -2.71 120.51 116.76 1ib6 n ALA 9 Ca 0.03 -0.36 -0.10 0.00 0.00 0.00 0.00 53.44 53.00 1ib6 n ALA 9 Cb 0.36 -1.13 0.12 0.00 0.00 0.00 0.00 19.45 18.79 1ib6 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ib6 n GLY 10 N 1.44 -2.17 0.24 0.00 0.00 -1.21 -4.70 105.19 98.79 1ib6 n GLY 10 Ca 0.08 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 1ib6 n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ib6 h GLY 11 N -1.35 -0.50 0.83 -0.02 0.00 -1.91 -2.13 103.07 97.98 1ib6 h GLY 11 Ca -0.21 0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 1ib6 h GLY 11 CO 0.14 -0.20 -0.00 -2.22 0.00 0.00 0.00 176.54 174.25 1ib6 h ILE 12 N -0.49 1.26 -0.46 2.60 2.04 -1.89 -3.03 117.51 117.54 1ib6 h ILE 12 Ca -0.02 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 64.97 1ib6 h ILE 12 Cb 0.42 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1ib6 h ILE 12 CO 0.01 0.28 0.31 1.23 0.00 0.00 0.00 178.15 179.97 1ib6 h GLY 13 N 0.15 0.58 1.49 5.37 0.00 -1.68 0.55 103.07 109.53 1ib6 h GLY 13 Ca 0.06 -0.20 -0.27 0.00 0.00 0.00 0.00 47.33 46.92 1ib6 h GLY 13 CO 0.01 0.18 -1.19 1.46 0.00 0.00 0.00 176.54 177.00 1ib6 h GLN 14 N 0.51 0.41 -0.18 4.80 4.20 -1.17 -0.86 115.11 122.82 1ib6 h GLN 14 Ca 0.18 -0.59 -0.02 0.00 0.06 0.00 0.00 58.65 58.29 1ib6 h GLN 14 Cb 0.10 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1ib6 h GLN 14 CO -0.05 1.25 0.02 0.00 -0.67 0.00 0.00 178.83 179.38 1ib6 h ALA 15 N 0.52 0.24 -0.05 3.87 0.00 -1.34 -1.64 119.26 120.86 1ib6 h ALA 15 Ca -0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ib6 h ALA 15 Cb 1.88 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1ib6 h ALA 15 CO 0.21 -0.09 0.03 1.25 0.00 0.00 0.00 179.25 180.65 1ib6 h LEU 16 N 0.08 0.06 -0.93 0.00 5.85 -0.95 -1.21 115.31 118.21 1ib6 h LEU 16 Ca 0.05 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1ib6 h LEU 16 Cb 0.32 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1ib6 h LEU 16 CO 0.00 0.06 0.61 0.00 -0.34 0.00 0.00 178.44 178.77 1ib6 h ALA 17 N 1.00 1.22 0.31 1.25 0.00 -1.09 0.29 119.26 122.25 1ib6 h ALA 17 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ib6 h ALA 17 Cb 0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1ib6 h ALA 17 CO -0.00 0.49 -0.21 1.25 0.00 0.00 0.00 179.25 180.78 1ib6 h LEU 18 N 1.19 -0.54 -1.07 0.00 6.46 -0.92 -0.75 115.31 119.68 1ib6 h LEU 18 Ca 0.37 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 58.18 1ib6 h LEU 18 Cb -0.02 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.02 1ib6 h LEU 18 CO -0.11 -0.33 0.63 -0.07 -0.62 0.00 0.00 178.44 177.94 1ib6 h LEU 19 N -0.51 1.07 -0.53 2.25 3.38 -0.92 -2.82 115.31 117.23 1ib6 h LEU 19 Ca -0.03 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1ib6 h LEU 19 Cb 0.44 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1ib6 h LEU 19 CO 0.01 0.76 -0.33 -0.07 0.09 0.00 0.00 178.44 178.91 1ib6 h LEU 20 N 1.26 0.88 -1.53 1.67 3.38 -0.75 -2.05 115.31 118.16 1ib6 h LEU 20 Ca 0.36 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1ib6 h LEU 20 Cb -0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1ib6 h LEU 20 CO -0.09 1.13 -0.05 0.50 0.09 0.00 0.00 178.44 180.01 1ib6 h LYS 21 N 0.70 0.23 -0.01 1.13 1.63 -1.00 0.20 116.57 119.45 1ib6 h LYS 21 Ca 0.07 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1ib6 h LYS 21 Cb 0.88 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.48 1ib6 h LYS 21 CO 0.08 0.30 -0.53 0.25 -3.45 0.00 0.00 179.45 176.11 1ib6 n THR 22 N -4.35 0.00 0.00 1.00 -2.24 -1.08 -4.61 114.28 103.00 1ib6 n THR 22 Ca -0.01 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1ib6 n THR 22 Cb 0.21 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1ib6 n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ib6 n GLN 23 N -0.27 3.81 -1.90 -0.78 6.02 -0.78 -5.06 117.38 118.41 1ib6 n GLN 23 Ca 0.09 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.75 1ib6 n GLN 23 Cb 0.44 -0.44 0.03 0.00 1.02 0.00 0.00 30.24 31.29 1ib6 n GLN 23 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ib6 s LEU 24 N -1.41 3.45 0.77 1.08 1.43 0.04 -4.98 118.68 119.05 1ib6 s LEU 24 Ca 0.00 1.91 -0.15 0.00 -1.03 0.00 0.00 54.13 54.86 1ib6 s LEU 24 Cb 0.00 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.72 1ib6 s LEU 24 CO 0.00 -1.40 1.11 -2.65 0.23 0.00 0.00 176.35 173.65 1ib6 n PRO 25 N -2.21 0.39 -1.94 1.29 -0.02 -1.26 -4.91 135.00 126.33 1ib6 n PRO 25 Ca 0.10 0.20 -0.37 0.00 -2.02 0.00 0.00 63.50 61.40 1ib6 n PRO 25 Cb 0.52 -2.36 0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1ib6 n PRO 25 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1ib6 s SER 26 N -1.87 5.41 0.00 2.55 0.01 -1.26 -2.22 113.70 116.32 1ib6 s SER 26 Ca 0.74 2.56 0.00 0.00 1.31 0.00 0.00 55.95 60.56 1ib6 s SER 26 Cb -0.32 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.29 1ib6 s SER 26 CO 0.50 -1.45 0.00 0.61 0.41 0.00 0.00 173.24 173.30 1ib6 n GLY 27 N 0.63 0.77 3.89 3.44 0.00 0.12 -4.96 105.19 109.08 1ib6 n GLY 27 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1ib6 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ib6 s SER 28 N -2.54 5.50 -0.02 1.61 0.01 -0.94 -3.84 113.70 113.49 1ib6 s SER 28 Ca 0.00 1.04 0.05 0.00 1.31 0.00 0.00 55.95 58.35 1ib6 s SER 28 Cb 0.00 -1.89 -0.01 0.00 0.21 0.00 0.00 66.02 64.33 1ib6 s SER 28 CO 0.00 -1.26 -0.16 -0.70 0.41 0.00 0.00 173.24 171.53 1ib6 s GLU 29 N -5.26 1.37 -0.08 12.44 2.12 0.28 -1.96 118.70 127.61 1ib6 s GLU 29 Ca 0.57 -0.59 0.01 0.00 0.36 0.00 0.00 54.97 55.32 1ib6 s GLU 29 Cb -0.11 -1.31 0.02 0.00 0.26 0.00 0.00 34.13 32.99 1ib6 s GLU 29 CO 0.50 0.34 -0.11 -1.17 -0.54 0.00 0.00 175.26 174.29 1ib6 s LEU 30 N -0.34 1.48 -0.04 2.70 2.96 0.28 -0.04 118.68 125.69 1ib6 s LEU 30 Ca 0.05 -0.30 0.05 0.00 -0.22 0.00 0.00 54.13 53.71 1ib6 s LEU 30 Cb -0.07 -0.83 -0.01 0.00 0.50 0.00 0.00 46.19 45.78 1ib6 s LEU 30 CO -0.00 -0.02 -0.18 -0.94 -1.32 0.00 0.00 176.35 173.88 1ib6 s SER 31 N 1.04 2.21 -0.06 3.68 1.04 -0.74 -1.87 113.70 119.00 1ib6 s SER 31 Ca -0.07 -0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.03 1ib6 s SER 31 Cb -0.15 -0.51 -0.03 0.00 0.10 0.00 0.00 66.02 65.44 1ib6 s SER 31 CO -0.01 0.18 -0.12 -0.76 0.98 0.00 0.00 173.24 173.51 1ib6 s LEU 32 N -0.10 2.86 -0.05 2.42 1.43 -0.26 -1.31 118.68 123.67 1ib6 s LEU 32 Ca -0.01 -0.15 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1ib6 s LEU 32 Cb -0.10 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.55 1ib6 s LEU 32 CO 0.01 0.34 0.11 -0.47 0.23 0.00 0.00 176.35 176.57 1ib6 s TYR 33 N -0.72 -0.10 0.15 0.29 5.04 -0.41 -0.61 117.35 121.00 1ib6 s TYR 33 Ca 0.11 0.36 -0.20 0.00 -2.44 0.00 0.00 57.07 54.90 1ib6 s TYR 33 Cb -0.11 -0.13 0.05 0.00 0.35 0.00 0.00 41.96 42.12 1ib6 s TYR 33 CO 0.01 -0.14 0.52 0.34 -1.34 0.00 0.00 175.55 174.94 1ib6 s ASP 34 N 1.09 -0.41 0.30 4.32 -1.08 -1.10 0.75 116.67 120.54 1ib6 s ASP 34 Ca -0.09 -0.17 0.23 0.00 -0.52 0.00 0.00 52.55 52.00 1ib6 s ASP 34 Cb -0.12 0.55 0.30 0.00 -1.46 0.00 0.00 42.92 42.19 1ib6 s ASP 34 CO -0.05 -0.94 1.42 0.16 0.52 0.00 0.00 175.17 176.28 1ib6 h ILE 35 N 2.16 0.00 -2.54 4.11 3.07 -1.86 -3.36 117.51 119.08 1ib6 h ILE 35 Ca -0.33 -0.86 -0.56 0.00 1.55 0.00 0.00 64.86 64.65 1ib6 h ILE 35 Cb 1.28 1.66 0.07 0.00 -0.27 0.00 0.00 36.82 39.55 1ib6 h ILE 35 CO 0.41 0.00 0.83 0.00 -1.05 0.00 0.00 178.15 178.34 1ib6 n ALA 36 N -2.05 1.80 0.50 0.16 0.00 -1.26 -4.58 120.51 115.08 1ib6 n ALA 36 Ca 0.03 0.42 0.08 0.00 0.00 0.00 0.00 53.44 53.97 1ib6 n ALA 36 Cb 0.51 -2.39 0.34 0.00 0.00 0.00 0.00 19.45 17.91 1ib6 n ALA 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ib6 n PRO 37 N 3.17 0.02 0.13 0.00 -0.04 -1.26 -2.53 135.00 134.49 1ib6 n PRO 37 Ca 0.15 0.26 0.13 0.00 -0.04 0.00 0.00 63.50 64.00 1ib6 n PRO 37 Cb 0.31 -1.54 0.43 0.00 -0.04 0.00 0.00 33.50 32.67 1ib6 n PRO 37 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1ib6 h VAL 38 N 0.00 0.00 -0.78 0.52 3.04 -1.95 -3.38 116.25 113.69 1ib6 h VAL 38 Ca 0.00 -0.43 0.18 0.00 -1.01 0.00 0.00 66.70 65.44 1ib6 h VAL 38 Cb 0.27 1.34 -0.14 0.00 -2.01 0.00 0.00 31.29 30.75 1ib6 h VAL 38 CO 0.00 0.00 -0.05 0.74 -1.01 0.00 0.00 177.57 177.25 1ib6 h THR 39 N 0.00 0.28 0.00 3.17 2.02 -1.83 0.20 112.91 116.74 1ib6 h THR 39 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1ib6 h THR 39 Cb 0.62 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1ib6 h THR 39 CO 0.00 0.01 0.00 1.55 0.37 0.00 0.00 175.52 177.45 1ib6 h PRO 40 N 0.06 0.00 0.00 6.66 0.14 -1.78 -1.87 132.00 135.21 1ib6 h PRO 40 Ca 0.42 0.00 -0.13 0.00 0.14 0.00 0.00 66.00 66.43 1ib6 h PRO 40 Cb 0.72 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 31.84 1ib6 h PRO 40 CO -0.73 0.00 -0.61 0.78 0.14 0.00 0.00 178.00 177.58 1ib6 h GLY 41 N 2.23 0.00 1.21 1.56 0.00 -0.90 -2.58 103.07 104.58 1ib6 h GLY 41 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1ib6 h GLY 41 CO 0.00 0.00 -0.40 -2.08 0.00 0.00 0.00 176.54 174.06 1ib6 h VAL 42 N 0.00 1.28 -0.44 4.60 2.07 -0.88 -1.92 116.25 120.95 1ib6 h VAL 42 Ca -0.01 -1.57 -0.11 0.00 0.82 0.00 0.00 66.70 65.83 1ib6 h VAL 42 Cb 1.34 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1ib6 h VAL 42 CO 0.08 0.52 -0.16 0.00 0.02 0.00 0.00 177.57 178.03 1ib6 h ALA 43 N 0.84 0.61 -0.39 1.67 0.00 -1.50 -1.55 119.26 118.94 1ib6 h ALA 43 Ca 0.06 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1ib6 h ALA 43 Cb 0.98 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1ib6 h ALA 43 CO 0.09 0.55 0.04 0.28 0.00 0.00 0.00 179.25 180.21 1ib6 h VAL 44 N 0.72 1.20 -0.01 0.00 2.07 -1.34 0.25 116.25 119.14 1ib6 h VAL 44 Ca 0.10 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1ib6 h VAL 44 Cb 0.72 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1ib6 h VAL 44 CO 0.05 0.28 0.00 -0.78 0.02 0.00 0.00 177.57 177.14 1ib6 h ASP 45 N 0.58 0.01 0.35 0.57 3.58 -1.26 -3.07 116.42 117.18 1ib6 h ASP 45 Ca 0.13 -0.30 -0.08 0.00 0.42 0.00 0.00 57.03 57.19 1ib6 h ASP 45 Cb 0.31 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1ib6 h ASP 45 CO 0.01 0.31 -0.38 -0.07 -2.88 0.00 0.00 179.24 176.23 1ib6 h LEU 46 N -0.29 0.05 -0.32 2.28 3.38 -0.64 -2.50 115.31 117.27 1ib6 h LEU 46 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ib6 h LEU 46 Cb 0.31 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1ib6 h LEU 46 CO 0.00 0.42 0.00 -1.54 0.09 0.00 0.00 178.44 177.41 1ib6 n SER 47 N -4.08 0.21 -0.01 -0.43 3.41 0.80 -1.47 113.62 112.05 1ib6 n SER 47 Ca -0.02 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.29 1ib6 n SER 47 Cb 0.42 -0.60 0.45 0.00 -0.26 0.00 0.00 64.21 64.21 1ib6 n SER 47 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ib6 n HIS 48 N -1.74 0.00 -2.50 7.33 8.25 -0.94 -4.79 115.22 120.83 1ib6 n HIS 48 Ca 0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.05 1ib6 n HIS 48 Cb 0.12 -0.36 -0.02 0.00 1.12 0.00 0.00 29.99 30.85 1ib6 n HIS 48 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ib6 s ILE 49 N -2.96 4.39 -0.73 1.59 1.01 -0.54 -4.94 121.20 119.02 1ib6 s ILE 49 Ca 0.14 1.69 -0.19 0.00 0.00 0.00 0.00 60.65 62.29 1ib6 s ILE 49 Cb 0.18 -4.09 -0.15 0.00 0.01 0.00 0.00 42.46 38.42 1ib6 s ILE 49 CO 0.60 -0.07 1.91 -0.81 0.00 0.00 0.00 174.94 176.57 1ib6 n PRO 50 N 5.82 1.48 -4.34 2.79 -0.04 -1.26 -4.85 135.00 134.60 1ib6 n PRO 50 Ca 0.12 -1.67 -0.21 0.00 -0.04 0.00 0.00 63.50 61.70 1ib6 n PRO 50 Cb 0.46 -2.77 -0.11 0.00 -0.04 0.00 0.00 33.50 31.05 1ib6 n PRO 50 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ib6 s THR 51 N 4.80 1.82 -1.33 0.52 -4.23 -1.26 -5.06 115.64 110.89 1ib6 s THR 51 Ca 0.53 -2.05 -0.09 0.00 -1.18 0.00 0.00 61.69 58.90 1ib6 s THR 51 Cb 0.13 -1.94 0.12 0.00 1.34 0.00 0.00 72.50 72.16 1ib6 s THR 51 CO 0.10 -0.43 2.14 0.00 -0.54 0.00 0.00 174.62 175.89 1ib6 n ALA 52 N -0.01 5.99 -3.68 3.99 0.00 -1.26 -4.84 120.51 120.71 1ib6 n ALA 52 Ca -0.11 -4.15 -0.25 0.00 0.00 0.00 0.00 53.44 48.93 1ib6 n ALA 52 Cb 0.58 -2.99 -0.17 0.00 0.00 0.00 0.00 19.45 16.87 1ib6 n ALA 52 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ib6 s VAL 53 N 0.26 0.12 0.30 0.00 1.01 -1.26 0.14 120.40 120.96 1ib6 s VAL 53 Ca 0.47 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.08 1ib6 s VAL 53 Cb 0.13 -0.58 -0.10 0.00 0.00 0.00 0.00 36.38 35.84 1ib6 s VAL 53 CO -0.04 -0.08 1.27 -0.54 0.00 0.00 0.00 175.10 175.72 1ib6 s LYS 54 N 2.05 4.41 -0.02 2.72 1.02 -0.83 -4.86 119.74 124.24 1ib6 s LYS 54 Ca 0.02 2.11 -0.02 0.00 0.02 0.00 0.00 55.97 58.11 1ib6 s LYS 54 Cb -0.15 -3.12 0.01 0.00 -0.52 0.00 0.00 37.83 34.06 1ib6 s LYS 54 CO -0.07 -0.13 0.06 -1.50 -0.92 0.00 0.00 175.35 172.79 1ib6 s ILE 55 N -0.90 -0.01 0.04 2.17 2.07 -1.25 0.10 121.20 123.42 1ib6 s ILE 55 Ca 0.50 0.04 -0.02 0.00 -1.41 0.00 0.00 60.65 59.75 1ib6 s ILE 55 Cb -0.38 -0.10 -0.03 0.00 0.13 0.00 0.00 42.46 42.09 1ib6 s ILE 55 CO 0.48 0.01 -0.00 -0.54 -1.91 0.00 0.00 174.94 172.98 1ib6 s LYS 56 N 0.22 0.53 0.00 3.50 1.02 -0.78 -4.93 119.74 119.29 1ib6 s LYS 56 Ca -0.02 -0.95 0.03 0.00 0.02 0.00 0.00 55.97 55.05 1ib6 s LYS 56 Cb -0.02 0.19 -0.01 0.00 -0.52 0.00 0.00 37.83 37.46 1ib6 s LYS 56 CO -0.01 -0.10 -0.09 0.20 -0.92 0.00 0.00 175.35 174.43 1ib6 s GLY 57 N -2.35 0.44 0.04 -3.33 0.00 -1.26 -1.10 107.32 99.76 1ib6 s GLY 57 Ca -0.02 -0.43 0.04 0.00 0.00 0.00 0.00 44.72 44.31 1ib6 s GLY 57 CO -0.06 -0.38 -0.11 -1.36 0.00 0.00 0.00 173.10 171.18 1ib6 s PHE 58 N -0.36 0.97 0.11 1.90 0.40 0.22 -4.44 117.98 116.78 1ib6 s PHE 58 Ca 0.02 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.95 1ib6 s PHE 58 Cb -0.04 -0.57 0.00 0.00 0.51 0.00 0.00 43.02 42.92 1ib6 s PHE 58 CO -0.00 -0.00 0.01 0.45 0.70 0.00 0.00 175.22 176.37 1ib6 n SER 59 N 1.73 2.23 0.00 1.36 2.88 -1.26 -2.71 113.62 117.85 1ib6 n SER 59 Ca -0.20 -1.46 0.00 0.00 -1.33 0.00 0.00 58.87 55.89 1ib6 n SER 59 Cb 0.55 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1ib6 n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ib6 n GLY 60 N 3.73 -2.63 0.07 0.46 0.00 -1.26 -4.67 105.19 100.90 1ib6 n GLY 60 Ca -0.04 -2.09 0.11 0.00 0.00 0.00 0.00 46.02 44.00 1ib6 n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ib6 n GLU 61 N -0.01 0.58 -3.59 1.61 4.71 -1.26 -4.51 120.64 118.18 1ib6 n GLU 61 Ca 0.00 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.16 56.73 1ib6 n GLU 61 Cb 0.00 -1.68 -0.11 0.00 -1.01 0.00 0.00 31.44 28.64 1ib6 n GLU 61 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1ib6 s ASP 62 N -4.85 5.76 0.00 1.62 2.15 -1.26 -4.93 116.67 115.16 1ib6 s ASP 62 Ca -0.03 -0.94 0.30 0.00 0.43 0.00 0.00 52.55 52.31 1ib6 s ASP 62 Cb 0.12 -2.04 1.43 0.00 -0.30 0.00 0.00 42.92 42.13 1ib6 s ASP 62 CO 0.84 -0.38 1.98 0.00 -0.17 0.00 0.00 175.17 177.44 1ib6 n ALA 63 N 5.01 2.66 -0.29 3.66 0.00 -1.26 -4.43 120.51 125.86 1ib6 n ALA 63 Ca -0.12 -0.22 0.06 0.00 0.00 0.00 0.00 53.44 53.16 1ib6 n ALA 63 Cb 0.46 -1.41 0.16 0.00 0.00 0.00 0.00 19.45 18.67 1ib6 n ALA 63 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1ib6 h THR 64 N 0.37 0.20 -0.04 0.00 2.02 -1.93 0.10 112.91 113.63 1ib6 h THR 64 Ca 0.00 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.18 1ib6 h THR 64 Cb 0.28 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1ib6 h THR 64 CO 0.00 0.01 0.04 -0.65 0.37 0.00 0.00 175.52 175.29 1ib6 h PRO 65 N 0.04 0.00 0.00 6.66 0.11 -1.98 -1.44 132.00 135.39 1ib6 h PRO 65 Ca 0.44 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.41 1ib6 h PRO 65 Cb 0.77 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1ib6 h PRO 65 CO -0.80 0.00 -0.98 0.00 -0.21 0.00 0.00 178.00 176.01 1ib6 h ALA 66 N 1.96 0.64 0.00 -0.75 0.00 -1.14 -3.34 119.26 116.63 1ib6 h ALA 66 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1ib6 h ALA 66 Cb 0.10 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ib6 h ALA 66 CO -0.00 0.82 -0.82 -0.07 0.00 0.00 0.00 179.25 179.18 1ib6 h LEU 67 N 0.00 0.00 -9.16 0.00 3.38 -0.93 -3.44 115.31 105.16 1ib6 h LEU 67 Ca -0.08 -0.10 -0.60 0.00 0.09 0.00 0.00 57.88 57.19 1ib6 h LEU 67 Cb 1.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.28 1ib6 h LEU 67 CO 0.06 0.05 1.22 -0.62 0.09 0.00 0.00 178.44 179.24 1ib6 n GLU 68 N -2.45 2.14 -0.85 1.13 1.02 -0.63 -1.43 120.64 119.56 1ib6 n GLU 68 Ca 0.01 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 1ib6 n GLU 68 Cb 0.50 -2.78 0.00 0.00 -0.02 0.00 0.00 31.44 29.14 1ib6 n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ib6 n GLY 69 N 4.89 0.99 3.69 0.62 0.00 -1.26 -5.00 105.19 109.12 1ib6 n GLY 69 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1ib6 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ib6 s ALA 70 N -3.73 3.70 -0.04 4.61 0.00 -0.51 -4.53 121.76 121.26 1ib6 s ALA 70 Ca 0.00 1.27 0.13 0.00 0.00 0.00 0.00 51.96 53.36 1ib6 s ALA 70 Cb 0.00 -3.72 -0.19 0.00 0.00 0.00 0.00 23.12 19.22 1ib6 s ALA 70 CO 0.00 -1.14 0.85 -0.44 0.00 0.00 0.00 175.76 175.03 1ib6 h ASP 71 N 8.43 0.00 -4.08 0.00 3.32 -1.32 -3.39 116.42 119.38 1ib6 h ASP 71 Ca -0.44 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.23 1ib6 h ASP 71 Cb 1.21 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.47 1ib6 h ASP 71 CO 0.93 0.88 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.86 1ib6 s VAL 72 N -2.71 0.71 -0.08 -1.35 1.01 -0.91 -1.35 120.40 115.72 1ib6 s VAL 72 Ca -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1ib6 s VAL 72 Cb 0.08 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.88 1ib6 s VAL 72 CO 0.82 0.16 -0.07 -0.69 0.00 0.00 0.00 175.10 175.32 1ib6 s VAL 73 N -0.30 0.86 -0.20 2.92 1.01 0.27 0.10 120.40 125.05 1ib6 s VAL 73 Ca 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 1ib6 s VAL 73 Cb -0.04 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 35.46 1ib6 s VAL 73 CO -0.00 0.32 -0.08 -0.76 0.00 0.00 0.00 175.10 174.58 1ib6 s LEU 74 N 1.40 2.73 -0.39 3.92 1.43 0.20 -0.63 118.68 127.33 1ib6 s LEU 74 Ca -0.02 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 1ib6 s LEU 74 Cb -0.13 -1.68 0.04 0.00 0.03 0.00 0.00 46.19 44.44 1ib6 s LEU 74 CO -0.04 0.00 0.24 -0.63 0.23 0.00 0.00 176.35 176.15 1ib6 s ILE 75 N 1.33 4.66 -0.10 -0.59 1.01 -0.32 -0.87 121.20 126.31 1ib6 s ILE 75 Ca 0.04 -0.93 0.15 0.00 0.00 0.00 0.00 60.65 59.91 1ib6 s ILE 75 Cb -0.14 -3.65 0.23 0.00 0.01 0.00 0.00 42.46 38.90 1ib6 s ILE 75 CO -0.04 -0.31 1.11 -1.54 0.00 0.00 0.00 174.94 174.16 1ib6 n SER 76 N 5.02 2.17 -4.77 3.58 3.41 0.13 -0.66 113.62 122.50 1ib6 n SER 76 Ca -0.11 -2.84 -0.37 0.00 -0.26 0.00 0.00 58.87 55.28 1ib6 n SER 76 Cb 0.45 -0.34 -0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1ib6 n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ib6 s ALA 77 N -2.41 2.95 0.00 7.33 0.00 -0.96 -4.79 121.76 123.88 1ib6 s ALA 77 Ca 0.25 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1ib6 s ALA 77 Cb 0.22 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1ib6 s ALA 77 CO 0.02 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.43 1ib6 n GLY 78 N 0.49 0.90 3.58 0.00 0.00 -1.26 -4.68 105.19 104.21 1ib6 n GLY 78 Ca 0.08 -1.91 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 1ib6 n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ib6 s VAL 79 N -1.44 4.06 0.34 1.61 1.01 -1.26 -5.11 120.40 119.62 1ib6 s VAL 79 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1ib6 s VAL 79 Cb 0.00 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1ib6 s VAL 79 CO 0.00 0.54 0.55 0.00 0.00 0.00 0.00 175.10 176.19 1ib6 s ALA 80 N -0.20 3.69 0.80 5.51 0.00 -1.26 -4.87 121.76 125.43 1ib6 s ALA 80 Ca 0.04 -0.88 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 1ib6 s ALA 80 Cb -0.13 -2.12 0.07 0.00 0.00 0.00 0.00 23.12 20.94 1ib6 s ALA 80 CO 0.02 -0.00 1.12 -0.98 0.00 0.00 0.00 175.76 175.92 1ib6 s ARG 81 N -4.26 2.10 0.27 0.00 1.70 -1.26 -4.96 118.95 112.53 1ib6 s ARG 81 Ca 0.40 0.44 0.08 0.00 -0.47 0.00 0.00 55.73 56.18 1ib6 s ARG 81 Cb -0.10 -1.94 -0.05 0.00 -0.57 0.00 0.00 34.95 32.29 1ib6 s ARG 81 CO 0.36 -1.56 -0.11 0.15 -1.08 0.00 0.00 175.30 173.06 1ib6 s LYS 82 N -5.30 1.54 0.26 3.89 1.02 -1.26 -4.25 119.74 115.64 1ib6 s LYS 82 Ca 0.61 -1.75 -0.30 0.00 0.02 0.00 0.00 55.97 54.55 1ib6 s LYS 82 Cb -0.13 -1.30 -0.14 0.00 -0.52 0.00 0.00 37.83 35.75 1ib6 s LYS 82 CO 0.52 0.13 1.20 -0.35 -0.92 0.00 0.00 175.35 175.94 1ib6 n PRO 83 N -0.56 1.66 0.00 -1.68 -0.04 -1.26 -1.85 135.00 131.27 1ib6 n PRO 83 Ca -0.06 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1ib6 n PRO 83 Cb 0.62 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1ib6 n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ib6 n GLY 84 N 1.54 2.51 3.87 0.55 0.00 -1.26 -5.01 105.19 107.39 1ib6 n GLY 84 Ca 0.10 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1ib6 n GLY 84 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ib6 s MET 85 N 0.00 3.79 0.20 1.61 -1.94 -0.77 -5.10 119.30 117.10 1ib6 s MET 85 Ca 0.00 0.57 0.06 0.00 -1.71 0.00 0.00 55.69 54.60 1ib6 s MET 85 Cb 0.00 -2.32 -0.04 0.00 2.01 0.00 0.00 34.83 34.48 1ib6 s MET 85 CO 0.00 -0.12 0.18 -0.51 -0.01 0.00 0.00 175.02 174.57 1ib6 s ASP 86 N -3.23 5.62 0.43 3.03 1.01 -1.26 -4.86 116.67 117.41 1ib6 s ASP 86 Ca 0.53 -0.15 0.17 0.00 0.71 0.00 0.00 52.55 53.81 1ib6 s ASP 86 Cb -0.10 -1.48 1.09 0.00 1.01 0.00 0.00 42.92 43.44 1ib6 s ASP 86 CO 0.33 0.02 1.89 0.03 0.21 0.00 0.00 175.17 177.65 1ib6 h ARG 87 N 1.95 0.38 -0.05 8.23 3.08 -1.99 -0.62 114.38 125.36 1ib6 h ARG 87 Ca -0.48 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.45 1ib6 h ARG 87 Cb 1.22 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1ib6 h ARG 87 CO 0.62 0.25 -0.39 0.66 -1.07 0.00 0.00 179.97 180.04 1ib6 h SER 88 N 0.39 0.12 0.00 7.04 4.64 -1.97 -2.87 113.55 120.90 1ib6 h SER 88 Ca 0.41 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1ib6 h SER 88 Cb 1.01 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1ib6 h SER 88 CO -0.14 0.50 0.00 0.47 -0.87 0.00 0.00 176.83 176.80 1ib6 n ASP 89 N -4.05 0.00 -0.09 4.97 8.00 -0.24 -1.23 116.55 123.90 1ib6 n ASP 89 Ca -0.02 -0.50 0.08 0.00 0.71 0.00 0.00 54.79 55.06 1ib6 n ASP 89 Cb 0.45 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.48 1ib6 n ASP 89 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ib6 n LEU 90 N -0.73 0.97 -0.20 0.64 4.32 -1.08 -4.65 117.00 116.27 1ib6 n LEU 90 Ca 0.04 -0.56 0.01 0.00 -0.02 0.00 0.00 56.01 55.47 1ib6 n LEU 90 Cb 0.02 0.00 0.10 0.00 -1.62 0.00 0.00 43.42 41.92 1ib6 n LEU 90 CO 0.03 0.22 0.86 0.15 -1.22 0.00 0.00 177.39 177.43 1ib6 h PHE 91 N 0.43 0.04 -0.65 -1.77 3.57 -1.35 -2.06 116.94 115.16 1ib6 h PHE 91 Ca 0.00 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1ib6 h PHE 91 Cb 0.42 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1ib6 h PHE 91 CO 0.00 -0.12 0.42 -0.91 -2.23 0.00 0.00 178.31 175.46 1ib6 h ASN 92 N 0.16 0.70 0.88 0.41 4.21 -1.82 0.62 115.58 120.73 1ib6 h ASN 92 Ca 0.32 -0.01 -0.23 0.00 1.21 0.00 0.00 56.30 57.59 1ib6 h ASN 92 Cb 0.51 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.51 1ib6 h ASN 92 CO -0.48 0.50 -1.16 -0.37 -1.29 0.00 0.00 177.43 174.62 1ib6 h VAL 93 N 0.83 1.52 0.00 2.81 -1.51 -1.87 -3.37 116.25 114.67 1ib6 h VAL 93 Ca 0.25 -3.26 0.00 0.00 -1.23 0.00 0.00 66.70 62.46 1ib6 h VAL 93 Cb -0.04 2.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 1ib6 h VAL 93 CO -0.08 0.87 -1.29 0.59 -1.23 0.00 0.00 177.57 176.43 1ib6 n ASN 94 N -3.29 0.52 -0.08 4.19 3.02 -0.78 -4.02 115.26 114.83 1ib6 n ASN 94 Ca -0.04 -0.21 -0.07 0.00 -0.03 0.00 0.00 54.58 54.23 1ib6 n ASN 94 Cb 0.97 1.13 -0.00 0.00 -0.61 0.00 0.00 39.78 41.26 1ib6 n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ib6 h ALA 95 N 2.40 0.31 -0.27 5.41 0.00 -1.03 -0.20 119.26 125.89 1ib6 h ALA 95 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1ib6 h ALA 95 Cb 0.80 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ib6 h ALA 95 CO 0.00 -0.33 -0.38 0.78 0.00 0.00 0.00 179.25 179.32 1ib6 h GLY 96 N 0.20 0.68 0.95 0.00 0.00 -1.76 -1.61 103.07 101.53 1ib6 h GLY 96 Ca 0.13 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 1ib6 h GLY 96 CO -0.15 0.61 0.16 -2.22 0.00 0.00 0.00 176.54 174.94 1ib6 h ILE 97 N 0.52 1.20 -0.03 2.60 2.04 -1.63 -0.45 117.51 121.76 1ib6 h ILE 97 Ca 0.05 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1ib6 h ILE 97 Cb 0.89 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1ib6 h ILE 97 CO 0.08 0.22 0.02 0.58 0.00 0.00 0.00 178.15 179.05 1ib6 h VAL 98 N 0.52 1.09 -0.48 1.67 2.07 -0.91 -1.81 116.25 118.40 1ib6 h VAL 98 Ca 0.14 -0.26 0.08 0.00 0.82 0.00 0.00 66.70 67.48 1ib6 h VAL 98 Cb 0.19 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 1ib6 h VAL 98 CO -0.01 0.07 0.07 0.50 0.02 0.00 0.00 177.57 178.22 1ib6 h LYS 99 N -0.05 0.19 -0.76 1.57 3.64 -1.14 0.25 116.57 120.26 1ib6 h LYS 99 Ca 0.01 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1ib6 h LYS 99 Cb 0.10 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1ib6 h LYS 99 CO -0.00 0.13 0.36 -0.97 -2.27 0.00 0.00 179.45 176.69 1ib6 h ASN 100 N 0.20 1.01 -0.15 4.20 -0.73 -0.89 -1.45 115.58 117.77 1ib6 h ASN 100 Ca 0.24 -0.14 -0.18 0.00 1.87 0.00 0.00 56.30 58.09 1ib6 h ASN 100 Cb 0.33 -0.26 0.01 0.00 0.27 0.00 0.00 38.32 38.67 1ib6 h ASN 100 CO -0.33 0.87 -0.62 -0.07 -0.37 0.00 0.00 177.43 176.90 1ib6 h LEU 101 N 1.08 0.80 -1.64 0.34 3.38 -0.57 -2.63 115.31 116.07 1ib6 h LEU 101 Ca 0.26 -0.62 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1ib6 h LEU 101 Cb 0.13 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1ib6 h LEU 101 CO -0.03 1.29 -0.19 0.58 0.09 0.00 0.00 178.44 180.18 1ib6 h VAL 102 N 0.37 1.09 -0.15 1.22 2.07 -0.42 -1.44 116.25 118.99 1ib6 h VAL 102 Ca -0.04 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1ib6 h VAL 102 Cb 1.25 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1ib6 h VAL 102 CO 0.13 0.18 0.08 1.56 0.02 0.00 0.00 177.57 179.54 1ib6 h GLN 103 N 0.00 0.16 -0.46 1.57 4.20 -1.03 0.17 115.11 119.72 1ib6 h GLN 103 Ca -0.00 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1ib6 h GLN 103 Cb 0.34 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1ib6 h GLN 103 CO 0.02 0.11 0.04 1.96 -0.67 0.00 0.00 178.83 180.29 1ib6 h GLN 104 N 0.16 0.73 -0.26 1.46 4.20 -1.02 -1.87 115.11 118.51 1ib6 h GLN 104 Ca 0.06 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 1ib6 h GLN 104 Cb 0.01 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1ib6 h GLN 104 CO -0.04 0.71 0.06 0.28 -0.67 0.00 0.00 178.83 179.17 1ib6 h VAL 105 N 0.69 1.22 -0.35 -0.54 2.07 -0.68 -1.53 116.25 117.14 1ib6 h VAL 105 Ca 0.14 -0.72 0.08 0.00 0.82 0.00 0.00 66.70 67.02 1ib6 h VAL 105 Cb 0.37 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1ib6 h VAL 105 CO 0.01 0.23 0.24 0.00 0.02 0.00 0.00 177.57 178.08 1ib6 h ALA 106 N 0.88 2.21 0.00 1.67 0.00 -0.32 -0.16 119.26 123.54 1ib6 h ALA 106 Ca 0.08 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 1ib6 h ALA 106 Cb 0.30 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1ib6 h ALA 106 CO 0.00 -0.30 -1.13 0.87 0.00 0.00 0.00 179.25 178.69 1ib6 h LYS 107 N 0.09 0.00 0.00 0.00 1.79 -0.88 -3.39 116.57 114.18 1ib6 h LYS 107 Ca 0.16 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.35 1ib6 h LYS 107 Cb 0.53 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.14 1ib6 h LYS 107 CO -0.02 0.68 -1.99 2.41 -1.08 0.00 0.00 179.45 179.45 1ib6 n THR 108 N -3.19 0.98 -3.07 -0.16 -1.04 -0.62 -4.85 114.28 102.34 1ib6 n THR 108 Ca -0.05 -0.31 -0.21 0.00 -2.04 0.00 0.00 64.05 61.44 1ib6 n THR 108 Cb 0.91 -1.45 -0.03 0.00 -1.82 0.00 0.00 70.33 67.95 1ib6 n THR 108 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ib6 h PRO 110 N 2.99 0.00 0.00 0.00 0.13 -1.73 -0.60 132.00 132.79 1ib6 h PRO 110 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1ib6 h PRO 110 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1ib6 h PRO 110 CO 0.62 0.00 -0.59 1.63 -0.23 0.00 0.00 178.00 179.43 1ib6 n LYS 111 N -3.06 0.24 -1.51 0.86 5.02 -1.26 -4.95 118.16 113.50 1ib6 n LYS 111 Ca -0.01 0.07 -0.35 0.00 -2.02 0.00 0.00 58.31 56.00 1ib6 n LYS 111 Cb 0.36 -1.65 0.09 0.00 -0.02 0.00 0.00 35.03 33.81 1ib6 n LYS 111 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ib6 s ALA 112 N -3.13 2.18 0.06 7.82 0.00 -0.23 -5.01 121.76 123.44 1ib6 s ALA 112 Ca 0.07 0.91 -0.24 0.00 0.00 0.00 0.00 51.96 52.71 1ib6 s ALA 112 Cb 0.14 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 1ib6 s ALA 112 CO 0.71 -1.79 0.71 0.00 0.00 0.00 0.00 175.76 175.40 1ib6 s ILE 114 N -0.38 2.09 -0.25 0.00 1.01 0.13 -0.57 121.20 123.24 1ib6 s ILE 114 Ca 0.35 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 59.96 1ib6 s ILE 114 Cb -0.20 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 1ib6 s ILE 114 CO 0.22 0.55 0.05 -0.83 0.00 0.00 0.00 174.94 174.93 1ib6 s GLY 115 N 0.73 1.74 -0.21 6.18 0.00 0.20 -0.66 107.32 115.29 1ib6 s GLY 115 Ca -0.09 -1.18 -0.15 0.00 0.00 0.00 0.00 44.72 43.30 1ib6 s GLY 115 CO 0.00 0.53 0.36 -0.42 0.00 0.00 0.00 173.10 173.57 1ib6 s ILE 116 N 1.57 5.22 -0.18 0.90 -1.09 0.12 -1.18 121.20 126.56 1ib6 s ILE 116 Ca 0.06 0.62 0.05 0.00 -2.23 0.00 0.00 60.65 59.14 1ib6 s ILE 116 Cb -0.15 -3.69 -0.14 0.00 -1.58 0.00 0.00 42.46 36.89 1ib6 s ILE 116 CO 0.02 0.26 -0.11 -0.38 -1.23 0.00 0.00 174.94 173.50 1ib6 n ILE 117 N 4.39 1.09 -1.63 2.92 5.41 0.16 -0.26 119.36 131.45 1ib6 n ILE 117 Ca -0.09 -0.48 -0.57 0.00 1.00 0.00 0.00 62.75 62.61 1ib6 n ILE 117 Cb 0.51 -1.03 -0.07 0.00 -0.71 0.00 0.00 39.64 38.34 1ib6 n ILE 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1ib6 n THR 118 N -2.94 0.09 -2.33 1.39 -1.04 -1.00 -4.73 114.28 103.71 1ib6 n THR 118 Ca -0.32 -0.02 -0.29 0.00 -2.04 0.00 0.00 64.05 61.38 1ib6 n THR 118 Cb 0.90 -0.73 -0.00 0.00 -1.82 0.00 0.00 70.33 68.68 1ib6 n THR 118 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ib6 s ASN 119 N 1.55 6.30 -0.38 8.00 0.01 -1.26 -3.24 114.94 125.93 1ib6 s ASN 119 Ca 0.92 1.19 -0.25 0.00 -0.71 0.00 0.00 52.86 54.01 1ib6 s ASN 119 Cb -1.12 -2.36 0.01 0.00 0.41 0.00 0.00 41.25 38.20 1ib6 s ASN 119 CO 0.58 -0.68 0.88 -2.16 -1.51 0.00 0.00 177.10 174.22 1ib6 s PRO 120 N -4.79 3.78 0.29 -0.60 0.04 -1.26 -4.75 135.00 127.71 1ib6 s PRO 120 Ca 0.52 0.44 0.00 0.00 0.04 0.00 0.00 61.00 62.00 1ib6 s PRO 120 Cb -0.11 -3.82 0.69 0.00 0.04 0.00 0.00 34.50 31.30 1ib6 s PRO 120 CO 0.46 -0.95 1.60 0.28 0.04 0.00 0.00 177.00 178.44 1ib6 h VAL 121 N 5.83 0.15 -0.93 -0.36 2.07 -1.82 0.56 116.25 121.74 1ib6 h VAL 121 Ca -0.24 -0.02 0.16 0.00 0.82 0.00 0.00 66.70 67.42 1ib6 h VAL 121 Cb 1.08 0.07 -0.10 0.00 -1.52 0.00 0.00 31.29 30.83 1ib6 h VAL 121 CO 0.96 0.01 0.53 0.78 0.02 0.00 0.00 177.57 179.88 1ib6 h ASN 122 N 0.07 0.68 0.01 0.57 4.21 -1.91 -2.21 115.58 117.00 1ib6 h ASN 122 Ca 0.55 0.09 -0.20 0.00 1.21 0.00 0.00 56.30 57.95 1ib6 h ASN 122 Cb 1.12 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 38.26 1ib6 h ASN 122 CO -0.81 0.27 -1.09 0.74 -1.29 0.00 0.00 177.43 175.25 1ib6 h THR 123 N 0.72 1.04 -0.14 2.81 2.02 -0.74 -3.38 112.91 115.25 1ib6 h THR 123 Ca 0.52 -2.21 0.04 0.00 0.77 0.00 0.00 66.41 65.52 1ib6 h THR 123 Cb 0.74 2.42 -0.01 0.00 -1.74 0.00 0.00 68.15 69.56 1ib6 h THR 123 CO -0.36 0.38 0.16 0.71 0.37 0.00 0.00 175.52 176.77 1ib6 h THR 124 N -0.96 0.47 -0.13 3.16 1.35 0.02 -1.22 112.91 115.62 1ib6 h THR 124 Ca -0.30 0.00 -0.19 0.00 -0.55 0.00 0.00 66.41 65.38 1ib6 h THR 124 Cb 1.29 0.87 -0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1ib6 h THR 124 CO -0.17 0.00 -0.69 0.58 -0.25 0.00 0.00 175.52 175.00 1ib6 h VAL 125 N 0.00 1.34 -0.44 6.82 2.07 -1.59 -1.88 116.25 122.57 1ib6 h VAL 125 Ca 0.07 -2.00 -0.05 0.00 0.82 0.00 0.00 66.70 65.53 1ib6 h VAL 125 Cb 0.38 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1ib6 h VAL 125 CO -0.00 0.61 0.08 0.00 0.02 0.00 0.00 177.57 178.28 1ib6 h ALA 126 N 0.86 0.58 0.14 1.67 0.00 -1.41 -1.22 119.26 119.88 1ib6 h ALA 126 Ca -0.02 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1ib6 h ALA 126 Cb 1.26 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1ib6 h ALA 126 CO 0.13 0.30 -0.43 0.82 0.00 0.00 0.00 179.25 180.06 1ib6 h ILE 127 N 0.58 0.14 -0.68 0.00 2.04 -1.33 -0.66 117.51 117.61 1ib6 h ILE 127 Ca 0.13 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.13 1ib6 h ILE 127 Cb 0.37 0.14 -0.10 0.00 -0.74 0.00 0.00 36.82 36.49 1ib6 h ILE 127 CO 0.01 0.00 0.16 0.00 0.00 0.00 0.00 178.15 178.32 1ib6 h ALA 128 N -0.23 0.85 -0.27 1.87 0.00 -1.21 -1.04 119.26 119.25 1ib6 h ALA 128 Ca 0.02 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1ib6 h ALA 128 Cb 0.69 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1ib6 h ALA 128 CO -0.24 -0.32 0.10 0.00 0.00 0.00 0.00 179.25 178.80 1ib6 h ALA 129 N 1.56 0.30 -0.43 0.00 0.00 -0.42 -0.98 119.26 119.29 1ib6 h ALA 129 Ca 0.37 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1ib6 h ALA 129 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1ib6 h ALA 129 CO -0.46 -0.31 0.27 0.93 0.00 0.00 0.00 179.25 179.67 1ib6 h GLU 130 N 0.22 0.57 0.13 0.00 4.39 -0.13 0.19 114.58 119.96 1ib6 h GLU 130 Ca 0.12 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.78 1ib6 h GLU 130 Cb 0.08 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1ib6 h GLU 130 CO -0.11 0.41 -0.23 0.28 -1.16 0.00 0.00 179.01 178.19 1ib6 h VAL 131 N 0.57 0.48 -0.63 3.13 2.07 -0.92 -0.34 116.25 120.61 1ib6 h VAL 131 Ca 0.15 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.71 1ib6 h VAL 131 Cb -0.02 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1ib6 h VAL 131 CO -0.03 0.00 0.41 -0.07 0.02 0.00 0.00 177.57 177.90 1ib6 h LEU 132 N -0.44 0.62 0.46 2.57 3.38 -0.99 -2.39 115.31 118.51 1ib6 h LEU 132 Ca 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1ib6 h LEU 132 Cb 0.46 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1ib6 h LEU 132 CO -0.13 0.42 -0.22 0.11 0.09 0.00 0.00 178.44 178.71 1ib6 h LYS 133 N 0.71 -0.60 0.00 1.13 1.57 0.28 -1.43 116.57 118.23 1ib6 h LYS 133 Ca 0.25 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1ib6 h LYS 133 Cb 0.12 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1ib6 h LYS 133 CO -0.07 -0.34 0.00 0.36 -0.57 0.00 0.00 179.45 178.83 1ib6 n LYS 134 N -5.31 0.37 0.00 3.15 2.85 -0.22 -0.59 118.16 118.41 1ib6 n LYS 134 Ca -0.11 0.08 0.13 0.00 -1.05 0.00 0.00 58.31 57.35 1ib6 n LYS 134 Cb 0.29 -1.50 0.30 0.00 -0.65 0.00 0.00 35.03 33.47 1ib6 n LYS 134 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ib6 n ALA 135 N -1.19 2.74 -1.98 0.58 0.00 -0.92 -4.93 120.51 114.82 1ib6 n ALA 135 Ca 0.10 -0.54 -0.16 0.00 0.00 0.00 0.00 53.44 52.84 1ib6 n ALA 135 Cb 0.12 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 1ib6 n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ib6 n GLY 136 N 1.29 0.45 0.00 0.00 0.00 0.24 -4.89 105.19 102.28 1ib6 n GLY 136 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1ib6 n GLY 136 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ib6 n VAL 137 N -3.44 0.58 -2.13 1.61 3.14 -0.58 -5.04 118.33 112.46 1ib6 n VAL 137 Ca -0.18 -0.58 -0.42 0.00 -2.96 0.00 0.00 64.34 60.21 1ib6 n VAL 137 Cb 0.60 0.71 -0.03 0.00 -1.06 0.00 0.00 33.84 34.06 1ib6 n VAL 137 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 1ib6 s TYR 138 N -0.58 3.18 -0.29 1.45 5.04 -0.94 -4.95 117.35 120.27 1ib6 s TYR 138 Ca 0.00 1.02 -0.01 0.00 -2.44 0.00 0.00 57.07 55.64 1ib6 s TYR 138 Cb 0.00 -3.71 0.09 0.00 0.35 0.00 0.00 41.96 38.69 1ib6 s TYR 138 CO 0.00 -2.39 0.08 0.34 -1.34 0.00 0.00 175.55 172.23 1ib6 s ASP 139 N 0.71 3.88 0.00 4.32 -1.08 -1.26 -4.98 116.67 118.27 1ib6 s ASP 139 Ca 0.62 -1.50 0.00 0.00 -0.52 0.00 0.00 52.55 51.14 1ib6 s ASP 139 Cb -0.38 -0.87 0.00 0.00 -1.46 0.00 0.00 42.92 40.20 1ib6 s ASP 139 CO 0.35 -0.39 0.86 2.29 0.52 0.00 0.00 175.17 178.81 1ib6 n LYS 140 N 4.84 0.00 0.00 4.34 2.85 -1.26 -1.49 118.16 127.44 1ib6 n LYS 140 Ca -0.04 0.37 0.13 0.00 -1.05 0.00 0.00 58.31 57.72 1ib6 n LYS 140 Cb 0.43 -1.52 0.36 0.00 -0.65 0.00 0.00 35.03 33.65 1ib6 n LYS 140 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1ib6 n ASN 141 N -1.36 1.39 -0.09 -5.58 3.02 -1.26 -4.20 115.26 107.17 1ib6 n ASN 141 Ca 0.00 -1.20 0.07 0.00 -0.03 0.00 0.00 54.58 53.42 1ib6 n ASN 141 Cb 0.02 0.13 0.09 0.00 -0.61 0.00 0.00 39.78 39.41 1ib6 n ASN 141 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ib6 n LYS 142 N -0.23 1.50 -3.94 3.52 5.02 -0.56 -0.41 118.16 123.05 1ib6 n LYS 142 Ca 0.14 -2.13 -0.29 0.00 -2.02 0.00 0.00 58.31 54.01 1ib6 n LYS 142 Cb 0.38 -1.27 -0.16 0.00 -0.02 0.00 0.00 35.03 33.96 1ib6 n LYS 142 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ib6 s LEU 143 N -2.11 1.80 0.02 -0.35 2.96 -1.25 0.21 118.68 119.96 1ib6 s LEU 143 Ca 0.21 -0.68 0.04 0.00 -0.22 0.00 0.00 54.13 53.49 1ib6 s LEU 143 Cb 0.18 -1.05 -0.02 0.00 0.50 0.00 0.00 46.19 45.81 1ib6 s LEU 143 CO 0.02 -0.15 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.41 1ib6 s PHE 144 N 1.54 1.17 -0.31 5.38 0.40 0.17 -4.60 117.98 121.73 1ib6 s PHE 144 Ca 0.01 -0.31 -0.15 0.00 -0.60 0.00 0.00 56.93 55.88 1ib6 s PHE 144 Cb -0.15 -0.71 -0.02 0.00 0.51 0.00 0.00 43.02 42.65 1ib6 s PHE 144 CO -0.08 0.01 0.39 0.20 0.70 0.00 0.00 175.22 176.44 1ib6 s GLY 145 N -0.88 1.88 -0.46 4.36 0.00 0.35 0.13 107.32 112.69 1ib6 s GLY 145 Ca 0.02 -0.98 -0.27 0.00 0.00 0.00 0.00 44.72 43.48 1ib6 s GLY 145 CO 0.01 1.02 1.84 0.14 0.00 0.00 0.00 173.10 176.11 1ib6 s VAL 146 N 2.09 3.42 -1.86 1.40 1.01 0.65 -1.74 120.40 125.38 1ib6 s VAL 146 Ca 0.14 0.36 0.16 0.00 0.00 0.00 0.00 61.98 62.64 1ib6 s VAL 146 Cb -0.16 -3.77 0.19 0.00 0.00 0.00 0.00 36.38 32.64 1ib6 s VAL 146 CO 0.11 -0.62 1.07 0.35 0.00 0.00 0.00 175.10 176.01 1ib6 n THR 147 N 7.34 0.19 -0.39 3.92 -2.24 -1.26 -4.74 114.28 117.11 1ib6 n THR 147 Ca 0.22 -0.60 0.32 0.00 -2.27 0.00 0.00 64.05 61.72 1ib6 n THR 147 Cb 0.50 1.17 0.62 0.00 -2.10 0.00 0.00 70.33 70.51 1ib6 n THR 147 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ib6 h THR 148 N 3.07 0.32 -0.75 4.28 2.02 -1.87 -0.22 112.91 119.76 1ib6 h THR 148 Ca 0.00 -0.07 0.11 0.00 0.77 0.00 0.00 66.41 67.23 1ib6 h THR 148 Cb 0.69 0.11 -0.08 0.00 -1.74 0.00 0.00 68.15 67.14 1ib6 h THR 148 CO 0.00 0.03 0.37 0.25 0.37 0.00 0.00 175.52 176.54 1ib6 h LEU 149 N 0.19 0.46 -1.30 2.58 5.85 -1.88 -1.05 115.31 120.16 1ib6 h LEU 149 Ca 0.69 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 59.45 1ib6 h LEU 149 Cb 2.16 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 43.17 1ib6 h LEU 149 CO -0.28 0.24 0.06 0.44 -0.34 0.00 0.00 178.44 178.56 1ib6 h ASP 150 N 0.59 0.49 0.54 1.25 3.32 -1.42 -1.65 116.42 119.56 1ib6 h ASP 150 Ca 0.39 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.33 1ib6 h ASP 150 Cb 0.46 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.89 1ib6 h ASP 150 CO -0.31 0.52 -0.26 0.40 -1.72 0.00 0.00 179.24 177.87 1ib6 h ILE 151 N 0.52 0.44 -0.02 0.35 1.08 -1.28 -2.28 117.51 116.32 1ib6 h ILE 151 Ca 0.12 -0.17 -0.08 0.00 -0.39 0.00 0.00 64.86 64.34 1ib6 h ILE 151 Cb 0.24 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 1ib6 h ILE 151 CO 0.00 0.03 -0.38 0.16 -0.69 0.00 0.00 178.15 177.27 1ib6 h ILE 152 N -0.84 1.28 -0.50 -0.67 3.07 -1.21 -0.24 117.51 118.41 1ib6 h ILE 152 Ca -0.07 -1.31 -0.05 0.00 1.55 0.00 0.00 64.86 64.97 1ib6 h ILE 152 Cb 0.60 1.69 -0.02 0.00 -0.27 0.00 0.00 36.82 38.82 1ib6 h ILE 152 CO 0.12 0.38 0.10 0.00 -1.05 0.00 0.00 178.15 177.70 1ib6 h SER 154 N 0.69 0.21 -0.18 0.00 0.02 -0.79 -0.35 113.55 113.15 1ib6 h SER 154 Ca 0.15 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 1ib6 h SER 154 Cb 0.36 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 1ib6 h SER 154 CO 0.01 0.16 0.02 0.78 -1.14 0.00 0.00 176.83 176.66 1ib6 h ASN 155 N 0.32 -0.02 -0.49 3.07 2.35 -0.75 -1.59 115.58 118.48 1ib6 h ASN 155 Ca 0.14 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1ib6 h ASN 155 Cb 0.07 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1ib6 h ASN 155 CO -0.11 0.02 0.28 0.74 -1.65 0.00 0.00 177.43 176.71 1ib6 h THR 156 N 0.09 1.16 -0.09 2.81 2.02 -0.74 -1.56 112.91 116.60 1ib6 h THR 156 Ca 0.08 -0.38 -0.19 0.00 0.77 0.00 0.00 66.41 66.70 1ib6 h THR 156 Cb 0.09 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1ib6 h THR 156 CO -0.12 0.16 -0.74 -0.26 0.37 0.00 0.00 175.52 174.93 1ib6 h PHE 157 N 0.65 0.65 -0.42 3.16 0.04 -0.81 -1.97 116.94 118.24 1ib6 h PHE 157 Ca 0.17 -0.29 -0.10 0.00 2.80 0.00 0.00 57.97 60.55 1ib6 h PHE 157 Cb 0.01 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1ib6 h PHE 157 CO -0.02 1.06 -0.14 0.28 -0.60 0.00 0.00 178.31 178.89 1ib6 h VAL 158 N 0.33 1.28 -0.73 -0.55 2.07 -1.27 -0.97 116.25 116.40 1ib6 h VAL 158 Ca -0.04 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 1ib6 h VAL 158 Cb 1.33 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1ib6 h VAL 158 CO 0.13 0.42 0.40 0.00 0.02 0.00 0.00 177.57 178.55 1ib6 h ALA 159 N 0.84 0.94 -0.06 1.67 0.00 -1.23 0.10 119.26 121.52 1ib6 h ALA 159 Ca 0.10 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1ib6 h ALA 159 Cb 0.68 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ib6 h ALA 159 CO 0.05 0.45 -0.58 1.05 0.00 0.00 0.00 179.25 180.22 1ib6 h GLU 160 N 1.01 0.20 -0.00 0.00 4.11 -1.27 0.68 114.58 119.30 1ib6 h GLU 160 Ca 0.26 -0.13 -0.08 0.00 0.07 0.00 0.00 59.36 59.47 1ib6 h GLU 160 Cb 0.04 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1ib6 h GLU 160 CO -0.04 0.73 -0.31 1.25 0.07 0.00 0.00 179.01 180.71 1ib6 h LEU 161 N 0.15 0.28 -1.67 3.06 5.85 -0.75 -3.28 115.31 118.95 1ib6 h LEU 161 Ca -0.00 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 57.95 1ib6 h LEU 161 Cb 1.07 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1ib6 h LEU 161 CO 0.09 1.01 0.00 0.29 -0.34 0.00 0.00 178.44 179.49 1ib6 n LYS 162 N -4.46 2.13 -2.85 1.25 4.76 -0.01 -4.94 118.16 114.04 1ib6 n LYS 162 Ca -0.10 -1.57 -0.21 0.00 -2.87 0.00 0.00 58.31 53.56 1ib6 n LYS 162 Cb 0.53 -1.40 0.02 0.00 -1.84 0.00 0.00 35.03 32.34 1ib6 n LYS 162 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ib6 n GLY 163 N 1.09 -0.48 3.99 0.72 0.00 -0.19 -5.00 105.19 105.31 1ib6 n GLY 163 Ca 0.14 0.07 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 1ib6 n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ib6 s LYS 164 N -5.51 2.72 -0.09 1.61 -0.14 0.06 -5.02 119.74 113.37 1ib6 s LYS 164 Ca 0.22 -1.03 -0.30 0.00 -1.36 0.00 0.00 55.97 53.51 1ib6 s LYS 164 Cb -0.10 -2.64 -0.03 0.00 -1.68 0.00 0.00 37.83 33.38 1ib6 s LYS 164 CO 0.28 -0.45 1.22 -0.65 -0.76 0.00 0.00 175.35 174.99 1ib6 s GLN 165 N -4.53 4.31 0.37 1.68 -0.21 -1.26 -4.61 119.66 115.41 1ib6 s GLN 165 Ca 0.56 1.67 0.11 0.00 0.02 0.00 0.00 55.36 57.72 1ib6 s GLN 165 Cb -0.10 -3.62 0.90 0.00 1.00 0.00 0.00 33.01 31.19 1ib6 s GLN 165 CO 0.35 -0.53 1.86 -1.00 -2.12 0.00 0.00 175.29 173.85 1ib6 h PRO 166 N 7.69 0.58 0.00 2.91 0.13 -1.91 0.43 132.00 141.83 1ib6 h PRO 166 Ca -0.32 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1ib6 h PRO 166 Cb 1.14 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1ib6 h PRO 166 CO 0.91 0.39 0.00 0.41 -0.23 0.00 0.00 178.00 179.48 1ib6 n GLY 167 N -1.45 -1.09 0.05 1.56 0.00 -1.26 -3.08 105.19 99.92 1ib6 n GLY 167 Ca 0.18 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.21 1ib6 n GLY 167 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ib6 n GLU 168 N -1.35 0.11 -3.60 1.61 -0.58 0.14 -4.93 120.64 112.04 1ib6 n GLU 168 Ca 0.09 -0.09 -0.37 0.00 -0.42 0.00 0.00 57.16 56.37 1ib6 n GLU 168 Cb 0.20 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.51 1ib6 n GLU 168 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1ib6 s VAL 169 N -2.95 5.28 -0.28 2.62 1.01 -1.18 -5.04 120.40 119.86 1ib6 s VAL 169 Ca 0.09 0.55 -0.03 0.00 0.00 0.00 0.00 61.98 62.59 1ib6 s VAL 169 Cb 0.16 -3.60 0.10 0.00 0.00 0.00 0.00 36.38 33.04 1ib6 s VAL 169 CO 0.83 0.49 0.16 -0.70 0.00 0.00 0.00 175.10 175.88 1ib6 s GLU 170 N -0.26 0.20 -0.18 2.72 2.56 -1.26 -4.81 118.70 117.68 1ib6 s GLU 170 Ca 0.18 -0.38 -0.18 0.00 0.00 0.00 0.00 54.97 54.59 1ib6 s GLU 170 Cb -0.14 -1.12 -0.04 0.00 2.00 0.00 0.00 34.13 34.84 1ib6 s GLU 170 CO 0.06 -0.98 0.48 0.08 -0.56 0.00 0.00 175.26 174.34 1ib6 s VAL 171 N 2.16 5.15 0.24 3.70 1.01 -1.26 -4.88 120.40 126.52 1ib6 s VAL 171 Ca 0.08 0.89 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 1ib6 s VAL 171 Cb -0.16 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 1ib6 s VAL 171 CO -0.33 0.23 1.18 -2.16 0.00 0.00 0.00 175.10 174.03 1ib6 s PRO 172 N 1.29 4.53 -0.04 2.72 0.05 -1.26 -4.82 135.00 137.46 1ib6 s PRO 172 Ca 0.23 1.90 0.05 0.00 0.05 0.00 0.00 61.00 63.23 1ib6 s PRO 172 Cb -0.15 -3.20 -0.01 0.00 0.05 0.00 0.00 34.50 31.19 1ib6 s PRO 172 CO 0.09 0.01 -0.20 0.08 0.05 0.00 0.00 177.00 177.03 1ib6 s VAL 173 N -0.59 1.65 0.30 -0.36 1.01 -1.26 -0.54 120.40 120.60 1ib6 s VAL 173 Ca 0.49 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1ib6 s VAL 173 Cb -0.33 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1ib6 s VAL 173 CO 0.40 0.47 0.09 0.27 0.00 0.00 0.00 175.10 176.33 1ib6 s ILE 174 N -0.17 0.83 0.00 2.22 -4.36 -0.07 -4.54 121.20 115.11 1ib6 s ILE 174 Ca -0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1ib6 s ILE 174 Cb -0.11 -2.68 0.00 0.00 1.25 0.00 0.00 42.46 40.92 1ib6 s ILE 174 CO 0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.81 1ib6 n GLY 175 N -0.60 0.93 0.00 6.27 0.00 -0.63 -1.62 105.19 109.53 1ib6 n GLY 175 Ca -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1ib6 n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib6 n GLY 176 N 0.00 4.12 2.99 -0.02 0.00 0.31 0.13 105.19 112.72 1ib6 n GLY 176 Ca 0.00 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 1ib6 n GLY 176 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ib6 s HIS 177 N -2.54 3.70 -0.20 1.61 2.46 -1.26 -3.54 115.29 115.52 1ib6 s HIS 177 Ca 0.00 -3.20 -0.28 0.00 0.47 0.00 0.00 55.06 52.05 1ib6 s HIS 177 Cb 0.00 -2.94 0.11 0.00 -0.13 0.00 0.00 32.58 29.62 1ib6 s HIS 177 CO 0.00 -0.63 0.92 -1.54 -2.47 0.00 0.00 174.74 171.02 1ib6 s SER 178 N -0.86 -0.50 0.50 9.88 1.04 -1.26 -4.58 113.70 117.93 1ib6 s SER 178 Ca 0.26 0.75 0.27 0.00 0.48 0.00 0.00 55.95 57.70 1ib6 s SER 178 Cb -0.06 0.69 0.91 0.00 0.10 0.00 0.00 66.02 67.65 1ib6 s SER 178 CO -0.14 -0.31 1.14 0.61 0.98 0.00 0.00 173.24 175.51 1ib6 n GLY 179 N 1.51 -0.68 0.07 7.32 0.00 -1.26 -0.57 105.19 111.58 1ib6 n GLY 179 Ca -0.13 0.36 -0.05 0.00 0.00 0.00 0.00 46.02 46.20 1ib6 n GLY 179 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ib6 n VAL 180 N -3.08 1.00 -0.44 1.61 0.31 -1.26 -4.52 118.33 111.95 1ib6 n VAL 180 Ca 0.23 -0.69 0.11 0.00 -0.01 0.00 0.00 64.34 63.98 1ib6 n VAL 180 Cb 1.38 -0.42 0.32 0.00 -0.91 0.00 0.00 33.84 34.21 1ib6 n VAL 180 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1ib6 n THR 181 N -2.57 1.26 -3.13 2.52 -2.24 0.27 -4.80 114.28 105.59 1ib6 n THR 181 Ca -0.24 -1.07 -0.41 0.00 -2.27 0.00 0.00 64.05 60.06 1ib6 n THR 181 Cb 0.97 0.38 -0.07 0.00 -2.10 0.00 0.00 70.33 69.52 1ib6 n THR 181 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1ib6 s ILE 182 N -1.27 4.93 -0.30 2.28 1.01 -0.92 0.11 121.20 127.04 1ib6 s ILE 182 Ca 0.48 0.68 -0.01 0.00 0.00 0.00 0.00 60.65 61.80 1ib6 s ILE 182 Cb 0.27 -4.03 0.10 0.00 0.01 0.00 0.00 42.46 38.81 1ib6 s ILE 182 CO 0.29 -0.22 0.09 -0.22 0.00 0.00 0.00 174.94 174.88 1ib6 s LEU 183 N 2.63 2.18 -0.10 2.97 2.96 -0.64 -4.83 118.68 123.85 1ib6 s LEU 183 Ca 0.24 -1.56 -0.25 0.00 -0.22 0.00 0.00 54.13 52.33 1ib6 s LEU 183 Cb -0.15 -0.86 -0.03 0.00 0.50 0.00 0.00 46.19 45.66 1ib6 s LEU 183 CO 0.13 -0.40 0.81 -2.16 -1.32 0.00 0.00 176.35 173.41 1ib6 s PRO 184 N 1.63 4.40 -1.40 0.98 0.04 -1.26 -0.89 135.00 138.49 1ib6 s PRO 184 Ca 0.08 1.04 -0.15 0.00 0.04 0.00 0.00 61.00 62.01 1ib6 s PRO 184 Cb -0.17 -3.51 0.05 0.00 0.04 0.00 0.00 34.50 30.91 1ib6 s PRO 184 CO -0.23 -0.13 2.05 1.28 0.04 0.00 0.00 177.00 180.00 1ib6 n LEU 185 N 4.46 6.16 0.29 -3.56 4.77 0.30 -4.75 117.00 124.66 1ib6 n LEU 185 Ca 0.03 -4.06 0.19 0.00 -0.03 0.00 0.00 56.01 52.14 1ib6 n LEU 185 Cb 0.50 -1.69 0.95 0.00 -2.33 0.00 0.00 43.42 40.85 1ib6 n LEU 185 CO 0.48 0.76 1.07 -0.07 -1.33 0.00 0.00 177.39 178.30 1ib6 h LEU 186 N 10.94 0.00 -0.43 2.23 3.38 -1.93 -1.17 115.31 128.33 1ib6 h LEU 186 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1ib6 h LEU 186 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1ib6 h LEU 186 CO 1.73 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 178.72 1ib6 n SER 187 N -2.96 0.76 -1.18 -0.43 3.41 -1.26 -2.94 113.62 109.02 1ib6 n SER 187 Ca -0.01 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.33 1ib6 n SER 187 Cb 0.15 -0.82 0.28 0.00 -0.26 0.00 0.00 64.21 63.57 1ib6 n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ib6 n GLN 188 N -2.28 2.88 -2.78 4.33 6.02 -0.44 -4.92 117.38 120.19 1ib6 n GLN 188 Ca 0.03 -2.53 -0.42 0.00 -0.01 0.00 0.00 57.00 54.07 1ib6 n GLN 188 Cb 0.32 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 1ib6 n GLN 188 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ib6 s VAL 189 N -1.12 4.74 0.33 5.09 1.01 -1.15 -4.94 120.40 124.36 1ib6 s VAL 189 Ca 0.42 1.72 -0.28 0.00 0.00 0.00 0.00 61.98 63.84 1ib6 s VAL 189 Cb 0.23 -4.22 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 1ib6 s VAL 189 CO 0.27 -0.17 1.20 -2.16 0.00 0.00 0.00 175.10 174.24 1ib6 s PRO 190 N 3.07 4.37 0.00 2.72 0.04 -1.26 -3.50 135.00 140.44 1ib6 s PRO 190 Ca 0.39 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1ib6 s PRO 190 Cb -0.15 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1ib6 s PRO 190 CO 0.08 -0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.44 1ib6 n GLY 191 N 0.88 2.88 3.54 0.56 0.00 -1.26 -5.00 105.19 106.80 1ib6 n GLY 191 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1ib6 n GLY 191 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ib6 s VAL 192 N -1.87 3.14 0.05 1.61 -7.23 -1.23 -5.13 120.40 109.74 1ib6 s VAL 192 Ca 0.00 -1.42 0.03 0.00 -1.81 0.00 0.00 61.98 58.78 1ib6 s VAL 192 Cb 0.00 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 1ib6 s VAL 192 CO 0.00 0.07 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.82 1ib6 s SER 193 N -2.29 1.16 0.12 4.85 1.04 -1.26 -4.83 113.70 112.50 1ib6 s SER 193 Ca 0.21 -0.54 0.07 0.00 0.48 0.00 0.00 55.95 56.17 1ib6 s SER 193 Cb -0.10 -0.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 1ib6 s SER 193 CO 0.13 -0.13 -0.17 -0.36 0.98 0.00 0.00 173.24 173.68 1ib6 s PHE 194 N -1.23 1.62 0.99 5.02 0.08 -1.26 -5.12 117.98 118.07 1ib6 s PHE 194 Ca -0.06 -0.48 -0.16 0.00 0.12 0.00 0.00 56.93 56.35 1ib6 s PHE 194 Cb -0.09 -0.85 0.21 0.00 -0.57 0.00 0.00 43.02 41.71 1ib6 s PHE 194 CO 0.01 0.21 1.30 0.95 -0.10 0.00 0.00 175.22 177.59 1ib6 s THR 195 N -1.73 1.96 0.16 0.64 -4.23 -1.26 -4.88 115.64 106.30 1ib6 s THR 195 Ca 0.09 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.51 1ib6 s THR 195 Cb -0.07 -2.95 -0.05 0.00 1.34 0.00 0.00 72.50 70.77 1ib6 s THR 195 CO 0.04 0.00 1.48 -0.33 -0.54 0.00 0.00 174.62 175.27 1ib6 h GLU 196 N -1.73 0.83 0.00 3.99 5.08 -2.00 -2.53 114.58 118.21 1ib6 h GLU 196 Ca -0.44 -0.47 -0.06 0.00 -1.00 0.00 0.00 59.36 57.39 1ib6 h GLU 196 Cb 1.24 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1ib6 h GLU 196 CO 0.38 1.10 -0.27 -0.56 -1.00 0.00 0.00 179.01 178.66 1ib6 h GLN 197 N 0.67 0.00 -0.17 2.33 -0.00 -1.99 -1.61 115.11 114.33 1ib6 h GLN 197 Ca 0.04 0.00 -0.21 0.00 -0.00 0.00 0.00 58.65 58.48 1ib6 h GLN 197 Cb 1.03 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.51 1ib6 h GLN 197 CO 0.10 0.27 -0.72 0.93 -0.00 0.00 0.00 178.83 179.40 1ib6 h GLU 198 N 0.00 0.80 -0.58 0.06 5.08 -1.89 -1.37 114.58 116.67 1ib6 h GLU 198 Ca -0.00 -0.63 -0.00 0.00 -1.00 0.00 0.00 59.36 57.73 1ib6 h GLU 198 Cb 0.63 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1ib6 h GLU 198 CO 0.03 1.24 0.36 0.28 -1.00 0.00 0.00 179.01 179.92 1ib6 h VAL 199 N 0.54 1.17 0.18 3.13 2.07 -1.11 0.25 116.25 122.48 1ib6 h VAL 199 Ca -0.04 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1ib6 h VAL 199 Cb 1.35 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1ib6 h VAL 199 CO 0.15 0.17 -0.08 0.00 0.02 0.00 0.00 177.57 177.83 1ib6 h ALA 200 N 1.18 -0.24 -0.05 1.67 0.00 -1.23 -0.18 119.26 120.41 1ib6 h ALA 200 Ca 0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ib6 h ALA 200 Cb -0.03 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ib6 h ALA 200 CO -0.04 -0.56 0.01 -0.44 0.00 0.00 0.00 179.25 178.23 1ib6 h ASP 201 N -0.39 0.07 -0.82 0.00 3.32 -1.12 -2.49 116.42 114.99 1ib6 h ASP 201 Ca -0.02 -0.22 0.07 0.00 0.02 0.00 0.00 57.03 56.88 1ib6 h ASP 201 Cb 0.30 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 1ib6 h ASP 201 CO 0.04 0.27 0.49 -0.07 -1.72 0.00 0.00 179.24 178.25 1ib6 h LEU 202 N -0.13 0.76 -0.78 1.55 3.38 -0.49 -0.73 115.31 118.87 1ib6 h LEU 202 Ca 0.01 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1ib6 h LEU 202 Cb 0.22 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1ib6 h LEU 202 CO -0.00 0.47 0.30 0.74 0.09 0.00 0.00 178.44 180.04 1ib6 h THR 203 N 0.88 1.26 -0.52 0.22 2.02 -0.93 -0.54 112.91 115.30 1ib6 h THR 203 Ca 0.37 -0.84 -0.12 0.00 0.77 0.00 0.00 66.41 66.59 1ib6 h THR 203 Cb 0.22 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1ib6 h THR 203 CO -0.19 0.34 -0.14 0.11 0.37 0.00 0.00 175.52 176.01 1ib6 h LYS 204 N 1.14 1.01 -0.44 6.66 1.57 -0.90 -2.19 116.57 123.41 1ib6 h LYS 204 Ca 0.26 -0.39 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 1ib6 h LYS 204 Cb 0.23 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1ib6 h LYS 204 CO -0.02 1.07 0.09 -0.09 -0.57 0.00 0.00 179.45 179.93 1ib6 h ARG 205 N 0.87 0.72 -0.61 3.15 2.43 -0.87 -1.18 114.38 118.89 1ib6 h ARG 205 Ca 0.13 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1ib6 h ARG 205 Cb 0.71 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1ib6 h ARG 205 CO 0.05 0.73 0.16 0.82 -1.51 0.00 0.00 179.97 180.22 1ib6 h ILE 206 N 0.58 1.25 -0.84 1.20 2.04 -1.07 -1.49 117.51 119.19 1ib6 h ILE 206 Ca 0.14 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1ib6 h ILE 206 Cb 0.35 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1ib6 h ILE 206 CO 0.01 0.34 0.47 1.56 0.00 0.00 0.00 178.15 180.52 1ib6 h GLN 207 N 0.88 1.16 -0.42 2.37 4.20 -1.20 -3.08 115.11 119.03 1ib6 h GLN 207 Ca 0.19 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1ib6 h GLN 207 Cb 0.34 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1ib6 h GLN 207 CO 0.00 0.84 0.00 0.09 -0.67 0.00 0.00 178.83 179.10 1ib6 n ASN 208 N -4.40 2.84 -0.12 1.46 3.02 -0.46 -4.44 115.26 113.17 1ib6 n ASN 208 Ca 0.08 -1.93 -0.05 0.00 -0.03 0.00 0.00 54.58 52.65 1ib6 n ASN 208 Cb 0.09 -0.27 0.02 0.00 -0.61 0.00 0.00 39.78 39.00 1ib6 n ASN 208 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ib6 h ALA 209 N 4.19 0.28 -0.69 5.41 0.00 -1.18 0.30 119.26 127.57 1ib6 h ALA 209 Ca 0.00 0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1ib6 h ALA 209 Cb 0.77 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1ib6 h ALA 209 CO 0.00 -0.44 0.39 0.78 0.00 0.00 0.00 179.25 179.97 1ib6 h GLY 210 N 0.01 1.03 1.03 0.00 0.00 -1.82 -1.85 103.07 101.47 1ib6 h GLY 210 Ca 0.19 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1ib6 h GLY 210 CO -0.40 0.16 0.20 -0.84 0.00 0.00 0.00 176.54 175.66 1ib6 h THR 211 N 0.71 1.25 -0.99 4.70 2.02 -1.40 -1.50 112.91 117.70 1ib6 h THR 211 Ca 0.31 -0.87 0.15 0.00 0.77 0.00 0.00 66.41 66.78 1ib6 h THR 211 Cb 0.21 0.56 -0.09 0.00 -1.74 0.00 0.00 68.15 67.09 1ib6 h THR 211 CO -0.19 0.33 0.62 -0.08 0.37 0.00 0.00 175.52 176.57 1ib6 h GLU 212 N 0.96 0.83 -0.03 6.66 4.81 0.28 0.54 114.58 128.63 1ib6 h GLU 212 Ca 0.21 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1ib6 h GLU 212 Cb 0.30 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1ib6 h GLU 212 CO -0.01 0.55 -0.10 0.28 -0.73 0.00 0.00 179.01 179.00 1ib6 h VAL 213 N 0.85 1.47 -0.64 0.32 2.07 -0.58 -1.93 116.25 117.82 1ib6 h VAL 213 Ca 0.53 -1.54 0.11 0.00 0.82 0.00 0.00 66.70 66.62 1ib6 h VAL 213 Cb 0.71 2.42 -0.08 0.00 -1.52 0.00 0.00 31.29 32.81 1ib6 h VAL 213 CO -0.31 0.42 0.21 0.58 0.02 0.00 0.00 177.57 178.49 1ib6 h VAL 214 N -0.45 0.70 0.29 2.57 2.07 -0.64 0.24 116.25 121.03 1ib6 h VAL 214 Ca -0.00 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1ib6 h VAL 214 Cb 0.73 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1ib6 h VAL 214 CO 0.02 0.07 -0.14 -0.33 0.02 0.00 0.00 177.57 177.21 1ib6 h GLU 215 N 0.37 -0.38 -0.75 1.57 4.39 -0.97 -2.48 114.58 116.32 1ib6 h GLU 215 Ca 0.34 0.03 0.17 0.00 0.34 0.00 0.00 59.36 60.23 1ib6 h GLU 215 Cb 0.47 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.16 1ib6 h GLU 215 CO -0.36 -0.16 0.51 0.00 -1.16 0.00 0.00 179.01 177.84 1ib6 h ALA 216 N 0.13 2.29 -0.01 3.43 0.00 -0.46 0.11 119.26 124.74 1ib6 h ALA 216 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ib6 h ALA 216 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ib6 h ALA 216 CO 0.07 -0.50 -0.15 1.63 0.00 0.00 0.00 179.25 180.29 1ib6 n LYS 217 N -4.44 0.95 -3.96 0.00 5.02 0.74 -4.97 118.16 111.49 1ib6 n LYS 217 Ca 0.15 -0.48 -0.38 0.00 -2.02 0.00 0.00 58.31 55.58 1ib6 n LYS 217 Cb 0.62 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 34.15 1ib6 n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ib6 n ALA 218 N -0.60 -2.46 -0.09 7.82 0.00 0.36 -0.89 120.51 124.66 1ib6 n ALA 218 Ca 0.15 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1ib6 n ALA 218 Cb 0.32 -2.77 0.00 0.00 0.00 0.00 0.00 19.45 16.99 1ib6 n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ib6 n GLY 219 N -2.01 1.80 0.03 0.00 0.00 -1.25 -4.88 105.19 98.88 1ib6 n GLY 219 Ca -0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1ib6 n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib6 n GLY 220 N -2.00 -0.93 0.00 -0.02 0.00 -0.06 -4.94 105.19 97.23 1ib6 n GLY 220 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1ib6 n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib6 n GLY 221 N 0.78 1.46 0.00 -0.02 0.00 -1.26 -5.08 105.19 101.07 1ib6 n GLY 221 Ca 0.13 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1ib6 n GLY 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ib6 n SER 222 N 0.00 0.32 -4.70 1.61 3.41 -1.26 -4.41 113.62 108.59 1ib6 n SER 222 Ca 0.00 -0.47 -0.42 0.00 -0.26 0.00 0.00 58.87 57.72 1ib6 n SER 222 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1ib6 n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ib6 s ALA 223 N -2.00 3.80 0.00 7.33 0.00 -1.26 -4.85 121.76 124.78 1ib6 s ALA 223 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1ib6 s ALA 223 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1ib6 s ALA 223 CO 0.00 -1.10 0.00 0.25 0.00 0.00 0.00 175.76 174.91 1ib6 n THR 224 N 4.49 0.00 -0.03 0.00 -2.24 -1.26 -4.54 114.28 110.70 1ib6 n THR 224 Ca 0.17 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.81 1ib6 n THR 224 Cb 0.38 -0.84 -0.11 0.00 -2.10 0.00 0.00 70.33 67.66 1ib6 n THR 224 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ib6 h LEU 225 N 0.00 0.01 -1.39 3.22 3.38 -1.88 0.16 115.31 118.81 1ib6 h LEU 225 Ca 0.00 -0.64 -0.06 0.00 0.09 0.00 0.00 57.88 57.27 1ib6 h LEU 225 Cb 0.60 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1ib6 h LEU 225 CO 0.00 0.65 -0.30 0.77 0.09 0.00 0.00 178.44 179.65 1ib6 h SER 226 N -0.63 0.01 0.17 -0.43 4.64 -1.98 -1.68 113.55 113.65 1ib6 h SER 226 Ca -0.00 -0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1ib6 h SER 226 Cb 0.65 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1ib6 h SER 226 CO 0.00 0.31 -0.63 -0.03 -0.87 0.00 0.00 176.83 175.61 1ib6 h MET 227 N 0.01 0.44 -0.51 4.77 1.85 -1.78 -1.51 114.93 118.19 1ib6 h MET 227 Ca -0.00 -0.31 -0.09 0.00 -0.61 0.00 0.00 59.70 58.68 1ib6 h MET 227 Cb 0.54 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.60 1ib6 h MET 227 CO 0.04 0.93 -0.05 0.78 -0.40 0.00 0.00 176.91 178.21 1ib6 h GLY 228 N 1.21 1.02 1.00 1.39 0.00 -0.08 -1.04 103.07 106.57 1ib6 h GLY 228 Ca -0.01 -0.79 -0.00 0.00 0.00 0.00 0.00 47.33 46.53 1ib6 h GLY 228 CO 0.11 0.72 -0.04 -1.61 0.00 0.00 0.00 176.54 175.72 1ib6 h GLN 229 N 0.81 -0.12 -0.29 4.80 5.75 -1.21 0.32 115.11 125.17 1ib6 h GLN 229 Ca 0.14 0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.70 1ib6 h GLN 229 Cb 0.59 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.12 1ib6 h GLN 229 CO 0.04 -0.08 -0.04 0.00 -2.65 0.00 0.00 178.83 176.10 1ib6 h ALA 230 N 0.78 0.22 -0.59 3.38 0.00 -1.18 -0.01 119.26 121.87 1ib6 h ALA 230 Ca -0.01 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1ib6 h ALA 230 Cb 0.10 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1ib6 h ALA 230 CO 0.02 -0.44 0.22 0.00 0.00 0.00 0.00 179.25 179.05 1ib6 h ALA 231 N 1.27 1.27 -0.42 0.00 0.00 -1.01 -0.16 119.26 120.21 1ib6 h ALA 231 Ca 0.14 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1ib6 h ALA 231 Cb 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ib6 h ALA 231 CO -0.26 0.53 -0.16 0.00 0.00 0.00 0.00 179.25 179.36 1ib6 h ALA 232 N 1.39 0.94 -0.17 0.00 0.00 0.13 0.51 119.26 122.06 1ib6 h ALA 232 Ca 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1ib6 h ALA 232 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ib6 h ALA 232 CO -0.01 0.61 0.08 -0.09 0.00 0.00 0.00 179.25 179.84 1ib6 h ARG 233 N 0.70 0.24 -0.55 0.00 2.43 -0.41 0.14 114.38 116.93 1ib6 h ARG 233 Ca 0.11 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1ib6 h ARG 233 Cb 0.65 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1ib6 h ARG 233 CO 0.05 0.27 0.18 0.35 -1.51 0.00 0.00 179.97 179.31 1ib6 h PHE 234 N 0.14 0.88 -0.40 2.20 3.57 -0.62 -0.56 116.94 122.16 1ib6 h PHE 234 Ca 0.06 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1ib6 h PHE 234 Cb 0.11 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1ib6 h PHE 234 CO -0.03 0.74 0.11 0.78 -2.23 0.00 0.00 178.31 177.68 1ib6 h GLY 235 N 0.76 0.67 1.34 2.40 0.00 0.21 -2.04 103.07 106.41 1ib6 h GLY 235 Ca 0.18 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1ib6 h GLY 235 CO -0.01 0.38 0.12 1.41 0.00 0.00 0.00 176.54 178.45 1ib6 h LEU 236 N 0.49 0.77 -0.62 3.11 3.38 -0.51 -0.72 115.31 121.22 1ib6 h LEU 236 Ca 0.13 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1ib6 h LEU 236 Cb 0.28 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1ib6 h LEU 236 CO -0.00 0.76 0.22 0.28 0.09 0.00 0.00 178.44 179.79 1ib6 h SER 237 N 0.80 0.88 -0.53 -0.43 0.02 -0.87 -0.54 113.55 112.87 1ib6 h SER 237 Ca 0.17 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 1ib6 h SER 237 Cb 0.30 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1ib6 h SER 237 CO -0.00 0.83 -0.07 -0.07 -1.14 0.00 0.00 176.83 176.38 1ib6 h LEU 238 N 0.87 0.99 0.15 5.07 3.38 -0.88 -1.76 115.31 123.14 1ib6 h LEU 238 Ca 0.20 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1ib6 h LEU 238 Cb 0.25 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ib6 h LEU 238 CO -0.01 1.08 -0.07 0.58 0.09 0.00 0.00 178.44 180.11 1ib6 h VAL 239 N 0.90 0.93 -0.67 1.22 2.07 -0.91 0.41 116.25 120.19 1ib6 h VAL 239 Ca 0.15 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 67.46 1ib6 h VAL 239 Cb 0.62 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 1ib6 h VAL 239 CO 0.04 0.07 0.29 0.03 0.02 0.00 0.00 177.57 178.03 1ib6 h ARG 240 N -0.35 0.48 -0.42 1.57 3.08 -1.01 -1.02 114.38 116.73 1ib6 h ARG 240 Ca -0.02 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1ib6 h ARG 240 Cb 0.28 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1ib6 h ARG 240 CO 0.03 0.32 -0.12 0.00 -1.07 0.00 0.00 179.97 179.13 1ib6 h ALA 241 N 1.44 0.58 0.00 0.04 0.00 -1.19 -1.80 119.26 118.33 1ib6 h ALA 241 Ca 0.34 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ib6 h ALA 241 Cb 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ib6 h ALA 241 CO -0.30 0.47 0.00 -0.07 0.00 0.00 0.00 179.25 179.35 1ib6 h LEU 242 N 0.64 0.00 -1.64 0.00 3.38 0.10 -0.57 115.31 117.22 1ib6 h LEU 242 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ib6 h LEU 242 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1ib6 h LEU 242 CO 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 178.52 1ib6 n GLN 243 N -2.36 2.07 0.00 1.13 6.02 -0.56 -4.78 117.38 118.89 1ib6 n GLN 243 Ca -0.00 -1.64 0.00 0.00 -0.01 0.00 0.00 57.00 55.35 1ib6 n GLN 243 Cb 0.11 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.90 1ib6 n GLN 243 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ib6 n GLY 244 N 1.33 0.97 3.77 1.08 0.00 -0.22 -5.08 105.19 107.04 1ib6 n GLY 244 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1ib6 n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ib6 s GLU 245 N -0.88 3.69 0.20 1.61 2.02 -0.72 -5.01 118.70 119.62 1ib6 s GLU 245 Ca 0.00 1.68 0.04 0.00 0.02 0.00 0.00 54.97 56.71 1ib6 s GLU 245 Cb 0.00 -2.30 -0.03 0.00 0.10 0.00 0.00 34.13 31.90 1ib6 s GLU 245 CO 0.00 -0.58 0.33 -0.65 0.02 0.00 0.00 175.26 174.37 1ib6 s GLN 246 N -2.86 3.43 -1.02 1.61 -1.52 -1.26 -4.58 119.66 113.46 1ib6 s GLN 246 Ca 0.66 -0.70 -0.02 0.00 -1.95 0.00 0.00 55.36 53.35 1ib6 s GLN 246 Cb -0.26 -2.92 0.00 0.00 -0.22 0.00 0.00 33.01 29.62 1ib6 s GLN 246 CO 0.31 0.47 0.23 0.41 -0.25 0.00 0.00 175.29 176.45 1ib6 n GLY 247 N -1.06 -0.10 3.55 3.09 0.00 -1.26 -4.99 105.19 104.41 1ib6 n GLY 247 Ca -0.08 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1ib6 n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ib6 s VAL 248 N -2.82 4.80 -0.12 1.61 1.01 -1.26 -5.02 120.40 118.60 1ib6 s VAL 248 Ca 0.11 0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.52 1ib6 s VAL 248 Cb -0.05 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1ib6 s VAL 248 CO 0.14 -0.51 -0.16 -0.69 0.00 0.00 0.00 175.10 173.88 1ib6 s VAL 249 N 2.91 2.78 -0.04 2.92 1.01 -1.26 -1.14 120.40 127.58 1ib6 s VAL 249 Ca 0.26 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1ib6 s VAL 249 Cb -0.14 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.12 1ib6 s VAL 249 CO 0.18 0.54 0.09 -1.61 0.00 0.00 0.00 175.10 174.29 1ib6 s GLU 250 N 0.33 0.06 0.15 2.72 0.41 -0.36 -4.92 118.70 117.09 1ib6 s GLU 250 Ca -0.13 0.20 -0.29 0.00 -0.41 0.00 0.00 54.97 54.34 1ib6 s GLU 250 Cb -0.16 -0.08 -0.07 0.00 -1.78 0.00 0.00 34.13 32.04 1ib6 s GLU 250 CO 0.07 -0.09 0.92 0.00 -0.49 0.00 0.00 175.26 175.67 1ib6 s ALA 252 N -0.46 -0.81 -0.46 0.00 0.00 -1.13 -4.50 121.76 114.41 1ib6 s ALA 252 Ca 0.43 -0.27 -0.18 0.00 0.00 0.00 0.00 51.96 51.95 1ib6 s ALA 252 Cb -0.24 0.81 0.04 0.00 0.00 0.00 0.00 23.12 23.73 1ib6 s ALA 252 CO 0.30 -0.74 0.51 -0.47 0.00 0.00 0.00 175.76 175.35 1ib6 s TYR 253 N -3.87 3.13 0.23 0.00 5.04 -0.71 -2.49 117.35 118.69 1ib6 s TYR 253 Ca 0.09 -0.47 0.02 0.00 -2.44 0.00 0.00 57.07 54.27 1ib6 s TYR 253 Cb 0.00 -3.16 -0.05 0.00 0.35 0.00 0.00 41.96 39.10 1ib6 s TYR 253 CO -0.05 -0.83 0.04 0.14 -1.34 0.00 0.00 175.55 173.51 1ib6 s VAL 254 N 2.28 0.77 -0.08 3.14 -7.23 -1.03 -0.50 120.40 117.75 1ib6 s VAL 254 Ca 0.13 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.02 1ib6 s VAL 254 Cb -0.18 -2.42 -0.02 0.00 0.56 0.00 0.00 36.38 34.31 1ib6 s VAL 254 CO 0.13 -0.23 0.87 -0.70 -0.31 0.00 0.00 175.10 174.86 1ib6 s GLU 255 N -3.94 4.43 0.00 4.82 2.12 -1.26 -0.87 118.70 124.00 1ib6 s GLU 255 Ca 0.31 1.17 0.00 0.00 0.36 0.00 0.00 54.97 56.81 1ib6 s GLU 255 Cb 0.07 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.96 1ib6 s GLU 255 CO 0.10 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 1ib6 n GLY 256 N 3.13 5.42 0.00 -1.50 0.00 -0.96 -4.91 105.19 106.38 1ib6 n GLY 256 Ca 0.04 -1.50 0.06 0.00 0.00 0.00 0.00 46.02 44.62 1ib6 n GLY 256 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ib6 n ASP 257 N 0.00 0.00 -1.74 1.61 5.68 -1.26 -4.85 116.55 115.99 1ib6 n ASP 257 Ca 0.00 -0.33 -0.20 0.00 -0.50 0.00 0.00 54.79 53.76 1ib6 n ASP 257 Cb 0.00 -0.02 -0.07 0.00 -1.14 0.00 0.00 41.12 39.89 1ib6 n ASP 257 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ib6 n GLY 258 N -0.30 1.52 0.24 6.12 0.00 -1.25 -4.85 105.19 106.68 1ib6 n GLY 258 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 1ib6 n GLY 258 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ib6 h GLN 259 N 0.00 0.00 0.00 1.61 4.15 -1.95 -3.29 115.11 115.62 1ib6 h GLN 259 Ca -0.43 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 58.87 1ib6 h GLN 259 Cb 1.34 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.01 1ib6 h GLN 259 CO 0.61 0.12 -1.43 0.66 -1.93 0.00 0.00 178.83 176.85 1ib6 n TYR 260 N -4.33 0.00 -3.51 3.99 4.01 -1.26 -5.10 117.16 110.96 1ib6 n TYR 260 Ca -0.03 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.61 1ib6 n TYR 260 Cb 0.19 -0.29 -0.02 0.00 -0.31 0.00 0.00 39.34 38.92 1ib6 n TYR 260 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ib6 s ALA 261 N -2.15 -1.60 0.19 -0.72 0.00 -1.24 -4.96 121.76 111.28 1ib6 s ALA 261 Ca -0.10 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 52.19 1ib6 s ALA 261 Cb 0.03 0.77 0.18 0.00 0.00 0.00 0.00 23.12 24.10 1ib6 s ALA 261 CO 0.16 -0.80 1.67 -0.09 0.00 0.00 0.00 175.76 176.70 1ib6 h ARG 262 N 2.00 0.07 -6.09 0.00 1.12 -1.93 -3.31 114.38 106.24 1ib6 h ARG 262 Ca -0.29 -0.00 -0.68 0.00 -1.11 0.00 0.00 59.98 57.89 1ib6 h ARG 262 Cb 1.28 -0.01 -0.23 0.00 -0.01 0.00 0.00 29.97 31.00 1ib6 h ARG 262 CO 0.34 0.04 -0.75 -0.06 -3.11 0.00 0.00 179.97 176.43 1ib6 s PHE 263 N -6.19 2.78 -0.15 2.20 0.08 -1.26 -2.26 117.98 113.19 1ib6 s PHE 263 Ca -0.14 -0.20 -0.20 0.00 0.12 0.00 0.00 56.93 56.52 1ib6 s PHE 263 Cb 0.16 -1.69 0.05 0.00 -0.57 0.00 0.00 43.02 40.97 1ib6 s PHE 263 CO 0.72 0.15 0.52 0.12 -0.10 0.00 0.00 175.22 176.63 1ib6 s PHE 264 N -0.54 -0.53 -0.26 0.36 5.36 -0.05 -4.94 117.98 117.37 1ib6 s PHE 264 Ca 0.08 1.19 -0.15 0.00 -0.96 0.00 0.00 56.93 57.09 1ib6 s PHE 264 Cb -0.12 0.22 -0.04 0.00 -0.34 0.00 0.00 43.02 42.75 1ib6 s PHE 264 CO 0.02 -0.35 0.40 0.45 -1.46 0.00 0.00 175.22 174.27 1ib6 s SER 265 N -0.21 6.30 0.24 6.13 0.15 0.12 -2.46 113.70 123.96 1ib6 s SER 265 Ca -0.04 0.34 -0.09 0.00 0.70 0.00 0.00 55.95 56.87 1ib6 s SER 265 Cb -0.03 -2.22 -0.01 0.00 -1.71 0.00 0.00 66.02 62.04 1ib6 s SER 265 CO 0.03 -0.19 0.39 0.00 1.20 0.00 0.00 173.24 174.67 1ib6 s GLN 266 N 2.03 1.49 0.49 5.44 -2.07 -1.04 -1.61 119.66 124.39 1ib6 s GLN 266 Ca 0.16 -1.39 -0.24 0.00 -1.82 0.00 0.00 55.36 52.08 1ib6 s GLN 266 Cb -0.16 0.42 -0.07 0.00 -1.09 0.00 0.00 33.01 32.11 1ib6 s GLN 266 CO 0.10 -0.59 1.39 -2.14 -1.32 0.00 0.00 175.29 172.73 1ib6 s PRO 267 N -3.98 3.47 -0.05 9.60 0.02 -1.26 -2.85 135.00 139.95 1ib6 s PRO 267 Ca 0.27 2.32 -0.03 0.00 0.02 0.00 0.00 61.00 63.58 1ib6 s PRO 267 Cb 0.01 -2.49 0.02 0.00 0.02 0.00 0.00 34.50 32.06 1ib6 s PRO 267 CO 0.11 -0.96 0.11 -0.51 -0.33 0.00 0.00 177.00 175.42 1ib6 s LEU 268 N -3.05 1.32 -0.15 -5.54 1.43 -0.43 -1.31 118.68 110.95 1ib6 s LEU 268 Ca 0.65 0.23 -0.21 0.00 -1.03 0.00 0.00 54.13 53.77 1ib6 s LEU 268 Cb -0.42 0.34 -0.03 0.00 0.03 0.00 0.00 46.19 46.11 1ib6 s LEU 268 CO 0.52 -0.07 0.61 -0.22 0.23 0.00 0.00 176.35 177.42 1ib6 s LEU 269 N 0.43 4.22 -0.12 1.79 2.96 0.25 -1.22 118.68 126.98 1ib6 s LEU 269 Ca -0.03 0.92 -0.05 0.00 -0.22 0.00 0.00 54.13 54.75 1ib6 s LEU 269 Cb -0.05 -2.89 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 1ib6 s LEU 269 CO -0.02 -0.17 0.05 -0.76 -1.32 0.00 0.00 176.35 174.14 1ib6 s LEU 270 N 1.33 3.85 0.00 -0.68 1.43 -0.29 0.12 118.68 124.45 1ib6 s LEU 270 Ca 0.30 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 1ib6 s LEU 270 Cb -0.16 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.13 1ib6 s LEU 270 CO 0.12 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.64 1ib6 n GLY 271 N 2.53 5.86 0.31 -3.19 0.00 0.95 -4.54 105.19 107.12 1ib6 n GLY 271 Ca -0.18 -1.77 0.20 0.00 0.00 0.00 0.00 46.02 44.27 1ib6 n GLY 271 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ib6 h LYS 272 N 0.00 0.00 0.00 1.61 1.57 -1.86 -2.73 116.57 115.16 1ib6 h LYS 272 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ib6 h LYS 272 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ib6 h LYS 272 CO 0.00 0.00 -0.35 0.09 -0.57 0.00 0.00 179.45 178.62 1ib6 n ASN 273 N -2.93 1.90 0.00 0.86 4.13 -1.26 -4.82 115.26 113.14 1ib6 n ASN 273 Ca -0.03 -3.63 0.00 0.00 1.68 0.00 0.00 54.58 52.60 1ib6 n ASN 273 Cb 0.10 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 1ib6 n ASN 273 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ib6 n GLY 274 N -1.21 0.97 3.69 7.41 0.00 -1.03 -4.62 105.19 110.41 1ib6 n GLY 274 Ca 0.18 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1ib6 n GLY 274 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ib6 s VAL 275 N 0.00 2.48 -0.20 1.61 1.01 0.45 -0.03 120.40 125.72 1ib6 s VAL 275 Ca 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.82 1ib6 s VAL 275 Cb 0.00 -3.01 -0.13 0.00 0.00 0.00 0.00 36.38 33.24 1ib6 s VAL 275 CO 0.00 0.00 0.02 1.21 0.00 0.00 0.00 175.10 176.33 1ib6 n GLU 276 N 5.65 0.53 -3.83 2.72 4.07 0.34 -4.74 120.64 125.39 1ib6 n GLU 276 Ca 0.18 0.52 -0.12 0.00 -0.06 0.00 0.00 57.16 57.68 1ib6 n GLU 276 Cb 0.38 -1.69 -0.10 0.00 -0.06 0.00 0.00 31.44 29.96 1ib6 n GLU 276 CO 0.00 0.00 0.00 -1.83 -0.06 0.00 0.00 177.13 175.24 1ib6 s GLU 277 N -2.37 0.48 -0.51 5.31 -1.05 -0.86 -4.97 118.70 114.73 1ib6 s GLU 277 Ca -0.26 -0.19 -0.19 0.00 -0.15 0.00 0.00 54.97 54.17 1ib6 s GLU 277 Cb 0.06 0.21 0.06 0.00 -0.44 0.00 0.00 34.13 34.01 1ib6 s GLU 277 CO 0.47 -0.11 0.64 1.03 0.95 0.00 0.00 175.26 178.23 1ib6 s ARG 278 N -1.03 3.13 0.56 -4.83 0.52 -1.26 -0.58 118.95 115.46 1ib6 s ARG 278 Ca -0.11 -0.85 -0.18 0.00 -0.52 0.00 0.00 55.73 54.06 1ib6 s ARG 278 Cb -0.06 -4.09 -0.05 0.00 0.52 0.00 0.00 34.95 31.27 1ib6 s ARG 278 CO 0.02 -1.22 1.10 0.15 0.02 0.00 0.00 175.30 175.36 1ib6 s LYS 279 N 2.68 3.31 0.65 3.54 -0.14 -0.43 -5.00 119.74 124.35 1ib6 s LYS 279 Ca 0.16 1.46 -0.16 0.00 -1.36 0.00 0.00 55.97 56.07 1ib6 s LYS 279 Cb -0.19 -2.01 -0.01 0.00 -1.68 0.00 0.00 37.83 33.94 1ib6 s LYS 279 CO 0.12 -0.85 1.15 0.45 -0.76 0.00 0.00 175.35 175.46 1ib6 s SER 280 N -2.12 4.99 0.00 2.83 0.15 -1.26 -4.44 113.70 113.85 1ib6 s SER 280 Ca 0.69 2.18 0.27 0.00 0.70 0.00 0.00 55.95 59.79 1ib6 s SER 280 Cb -0.21 -2.57 1.35 0.00 -1.71 0.00 0.00 66.02 62.88 1ib6 s SER 280 CO 0.30 -1.71 1.92 2.30 1.20 0.00 0.00 173.24 177.24 1ib6 n ILE 281 N -2.17 0.13 -4.35 6.45 -5.35 -1.26 -4.82 119.36 107.99 1ib6 n ILE 281 Ca 0.12 0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.63 1ib6 n ILE 281 Cb 0.51 -0.59 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 1ib6 n ILE 281 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ib6 n GLY 282 N 1.02 -0.50 3.77 3.28 0.00 -1.26 -4.83 105.19 106.67 1ib6 n GLY 282 Ca 0.12 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 1ib6 n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ib6 s THR 283 N 0.00 4.63 0.12 2.61 2.01 -1.26 -5.07 115.64 118.68 1ib6 s THR 283 Ca 0.00 1.56 0.10 0.00 0.31 0.00 0.00 61.69 63.66 1ib6 s THR 283 Cb 0.00 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1ib6 s THR 283 CO 0.00 0.45 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.41 1ib6 s LEU 284 N -0.56 2.56 1.10 4.42 1.43 -1.26 -4.86 118.68 121.52 1ib6 s LEU 284 Ca 0.36 -0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 52.68 1ib6 s LEU 284 Cb -0.21 -1.44 0.24 0.00 0.03 0.00 0.00 46.19 44.81 1ib6 s LEU 284 CO 0.23 0.18 1.12 -0.94 0.23 0.00 0.00 176.35 177.17 1ib6 s SER 285 N -2.06 1.78 0.19 2.29 1.04 -1.26 -4.71 113.70 110.97 1ib6 s SER 285 Ca 0.16 0.82 -0.10 0.00 0.48 0.00 0.00 55.95 57.32 1ib6 s SER 285 Cb -0.10 -1.23 0.11 0.00 0.10 0.00 0.00 66.02 64.90 1ib6 s SER 285 CO 0.08 -3.61 1.75 0.00 0.98 0.00 0.00 173.24 172.44 1ib6 h ALA 286 N -2.23 0.90 -0.39 5.32 0.00 -2.00 -0.92 119.26 119.94 1ib6 h ALA 286 Ca -0.49 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.16 1ib6 h ALA 286 Cb 1.31 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1ib6 h ALA 286 CO 0.45 0.53 -0.06 0.35 0.00 0.00 0.00 179.25 180.51 1ib6 h PHE 287 N 0.99 0.71 0.07 0.00 3.04 -2.00 -2.66 116.94 117.09 1ib6 h PHE 287 Ca 0.23 -0.10 -0.00 0.00 3.98 0.00 0.00 57.97 62.07 1ib6 h PHE 287 Cb 0.23 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.55 1ib6 h PHE 287 CO 0.02 0.71 -0.03 0.93 -2.02 0.00 0.00 178.31 177.91 1ib6 h GLU 288 N 0.61 -0.09 -0.66 1.11 5.08 -1.77 -1.10 114.58 117.76 1ib6 h GLU 288 Ca 0.12 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.60 1ib6 h GLU 288 Cb 0.48 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.67 1ib6 h GLU 288 CO 0.03 0.37 0.22 1.96 -1.00 0.00 0.00 179.01 180.58 1ib6 h GLN 289 N -0.59 0.36 -0.39 2.33 4.20 -1.20 0.15 115.11 119.97 1ib6 h GLN 289 Ca -0.01 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1ib6 h GLN 289 Cb 0.50 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1ib6 h GLN 289 CO 0.02 0.24 0.16 -0.97 -0.67 0.00 0.00 178.83 177.60 1ib6 h ASN 290 N 0.37 0.53 -0.73 1.46 -1.24 -1.46 -2.26 115.58 112.25 1ib6 h ASN 290 Ca 0.35 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 1ib6 h ASN 290 Cb 0.50 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 39.37 1ib6 h ASN 290 CO -0.37 0.55 0.43 0.00 -1.29 0.00 0.00 177.43 176.75 1ib6 h ALA 291 N 1.00 1.36 0.69 1.57 0.00 0.08 -1.57 119.26 122.39 1ib6 h ALA 291 Ca 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ib6 h ALA 291 Cb 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ib6 h ALA 291 CO -0.01 0.54 -0.36 1.25 0.00 0.00 0.00 179.25 180.67 1ib6 h LEU 292 N 1.03 -0.88 -0.38 0.00 5.85 -0.44 -3.10 115.31 117.40 1ib6 h LEU 292 Ca 0.27 0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.06 1ib6 h LEU 292 Cb -0.02 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1ib6 h LEU 292 CO -0.05 -0.59 0.17 -0.33 -0.34 0.00 0.00 178.44 177.30 1ib6 h GLU 293 N -0.97 0.35 0.00 1.25 5.08 -1.23 -2.19 114.58 116.87 1ib6 h GLU 293 Ca -0.09 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1ib6 h GLU 293 Cb 0.76 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1ib6 h GLU 293 CO 0.13 0.23 0.00 0.41 -1.00 0.00 0.00 179.01 178.78 1ib6 n GLY 294 N -1.21 -0.46 0.01 -3.84 0.00 -0.61 -2.46 105.19 96.61 1ib6 n GLY 294 Ca 0.01 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.06 1ib6 n GLY 294 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1ib6 n MET 295 N -1.32 0.51 -0.09 1.61 0.00 -0.84 -4.70 117.12 112.29 1ib6 n MET 295 Ca 0.02 -0.10 0.19 0.00 0.00 0.00 0.00 57.70 57.82 1ib6 n MET 295 Cb 0.04 -1.27 0.62 0.00 0.00 0.00 0.00 33.22 32.60 1ib6 n MET 295 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1ib6 h LEU 296 N 0.00 0.16 0.01 3.17 3.38 -1.35 -1.66 115.31 119.02 1ib6 h LEU 296 Ca -0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ib6 h LEU 296 Cb 0.62 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1ib6 h LEU 296 CO 0.00 0.08 -0.00 0.44 0.09 0.00 0.00 178.44 179.05 1ib6 h ASP 297 N 0.17 -0.01 -0.73 -0.43 5.19 -1.84 -1.56 116.42 117.22 1ib6 h ASP 297 Ca 0.33 -0.30 0.04 0.00 -0.62 0.00 0.00 57.03 56.47 1ib6 h ASP 297 Cb 1.04 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.50 1ib6 h ASP 297 CO -0.05 0.30 0.46 0.74 -3.12 0.00 0.00 179.24 177.56 1ib6 h THR 298 N -0.31 1.09 -0.06 0.35 2.02 -1.71 -2.46 112.91 111.83 1ib6 h THR 298 Ca -0.00 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 66.89 1ib6 h THR 298 Cb 0.31 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1ib6 h THR 298 CO 0.00 0.16 -0.05 0.25 0.37 0.00 0.00 175.52 176.25 1ib6 h LEU 299 N 0.88 -0.15 -1.31 2.58 6.46 -1.09 -0.76 115.31 121.92 1ib6 h LEU 299 Ca 0.30 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 58.03 1ib6 h LEU 299 Cb 0.04 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 1ib6 h LEU 299 CO -0.12 -0.07 -0.18 0.07 -0.62 0.00 0.00 178.44 177.52 1ib6 h LYS 300 N -0.06 0.24 -0.03 1.25 2.10 -1.11 -2.00 116.57 116.96 1ib6 h LYS 300 Ca 0.04 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1ib6 h LYS 300 Cb 0.12 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 31.42 1ib6 h LYS 300 CO -0.09 0.42 0.02 -0.22 -2.00 0.00 0.00 179.45 177.57 1ib6 h LYS 301 N 0.22 0.05 -0.80 0.07 3.64 -1.11 0.82 116.57 119.46 1ib6 h LYS 301 Ca 0.04 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.53 1ib6 h LYS 301 Cb 0.46 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.19 1ib6 h LYS 301 CO 0.03 0.15 0.42 -0.44 -2.27 0.00 0.00 179.45 177.34 1ib6 h ASP 302 N -0.07 0.55 -0.19 4.20 3.32 -0.67 -1.33 116.42 122.23 1ib6 h ASP 302 Ca 0.01 0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 1ib6 h ASP 302 Cb 0.12 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1ib6 h ASP 302 CO -0.00 0.29 -0.24 0.40 -1.72 0.00 0.00 179.24 177.97 1ib6 h ILE 303 N 0.67 1.27 -0.10 0.35 2.04 -0.88 -3.09 117.51 117.78 1ib6 h ILE 303 Ca 0.40 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1ib6 h ILE 303 Cb 0.46 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1ib6 h ILE 303 CO -0.29 0.43 0.00 0.00 0.00 0.00 0.00 178.15 178.29 1ib6 h ALA 304 N 1.17 0.13 -0.91 1.87 0.00 -0.14 -1.64 119.26 119.74 1ib6 h ALA 304 Ca 0.08 -0.18 0.24 0.00 0.00 0.00 0.00 54.91 55.05 1ib6 h ALA 304 Cb 0.71 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.34 1ib6 h ALA 304 CO 0.05 -0.19 0.38 1.25 0.00 0.00 0.00 179.25 180.74 1ib6 h LEU 305 N -0.11 0.27 -0.13 0.00 5.85 -1.27 0.33 115.31 120.26 1ib6 h LEU 305 Ca 0.03 0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 1ib6 h LEU 305 Cb 0.34 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1ib6 h LEU 305 CO 0.00 -0.06 -0.28 1.23 -0.34 0.00 0.00 178.44 178.99 1ib6 h GLY 306 N 0.34 0.46 0.88 3.75 0.00 -1.39 -2.18 103.07 104.92 1ib6 h GLY 306 Ca 0.58 -0.55 0.02 0.00 0.00 0.00 0.00 47.33 47.38 1ib6 h GLY 306 CO -0.57 0.50 0.13 1.46 0.00 0.00 0.00 176.54 178.05 1ib6 h GLN 307 N 0.01 0.26 0.19 4.80 4.20 -0.15 -2.94 115.11 121.48 1ib6 h GLN 307 Ca 0.00 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.70 1ib6 h GLN 307 Cb 0.88 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.56 1ib6 h GLN 307 CO 0.06 0.17 -0.51 0.93 -0.67 0.00 0.00 178.83 178.82 1ib6 h GLU 308 N 0.27 -0.75 -1.73 1.46 5.08 -0.43 -0.11 114.58 118.37 1ib6 h GLU 308 Ca 0.11 0.05 0.50 0.00 -1.00 0.00 0.00 59.36 59.02 1ib6 h GLU 308 Cb 0.03 0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.38 1ib6 h GLU 308 CO -0.08 -0.50 1.24 0.35 -1.00 0.00 0.00 179.01 179.03 1ib6 h PHE 309 N -0.78 0.02 0.02 4.33 3.57 -1.21 -1.54 116.94 121.34 1ib6 h PHE 309 Ca -0.02 0.00 -0.39 0.00 3.53 0.00 0.00 57.97 61.09 1ib6 h PHE 309 Cb 0.76 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.44 1ib6 h PHE 309 CO -0.41 -0.01 -2.30 0.28 -2.23 0.00 0.00 178.31 173.65 1ib6 n VAL 310 N -4.03 1.56 -1.31 1.41 0.31 -0.79 -4.50 118.33 110.97 1ib6 n VAL 310 Ca 0.39 -0.48 -0.26 0.00 -0.01 0.00 0.00 64.34 63.97 1ib6 n VAL 310 Cb 1.78 -1.66 0.01 0.00 -0.91 0.00 0.00 33.84 33.05 1ib6 n VAL 310 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ib6 n ASN 311 N -3.69 6.82 0.00 4.52 4.13 -0.12 -5.07 115.26 121.85 1ib6 n ASN 311 Ca -0.45 -3.34 0.00 0.00 1.68 0.00 0.00 54.58 52.48 1ib6 n ASN 311 Cb 0.94 -1.11 0.00 0.00 -1.54 0.00 0.00 39.78 38.07 1ib6 n ASN 311 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83