#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 3.23 -0.07 2.12 2.20 -1.26 0.05 119.74 126.01 1ib6 s LYS 2 Ca 0.00 -0.71 0.04 0.00 -0.36 0.00 0.00 55.97 54.93 1ib6 s LYS 2 Cb 0.00 -2.55 -0.02 0.00 -1.51 0.00 0.00 37.83 33.75 1ib6 s LYS 2 CO 0.00 0.26 -0.18 0.08 -0.36 0.00 0.00 175.35 175.15 1ib6 s VAL 3 N 0.21 2.65 -0.09 4.02 1.01 0.40 -1.21 120.40 127.39 1ib6 s VAL 3 Ca -0.09 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.08 1ib6 s VAL 3 Cb -0.16 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1ib6 s VAL 3 CO 0.05 0.57 -0.21 0.00 0.00 0.00 0.00 175.10 175.51 1ib6 s ALA 4 N -0.23 2.32 -0.21 5.51 0.00 0.24 -0.60 121.76 128.79 1ib6 s ALA 4 Ca -0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 1ib6 s ALA 4 Cb -0.13 -0.87 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 1ib6 s ALA 4 CO 0.03 0.36 -0.06 0.08 0.00 0.00 0.00 175.76 176.17 1ib6 s VAL 5 N 0.05 3.32 -0.26 0.00 1.01 -0.28 -1.03 120.40 123.21 1ib6 s VAL 5 Ca -0.08 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 1ib6 s VAL 5 Cb -0.15 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1ib6 s VAL 5 CO 0.05 0.44 0.08 -0.76 0.00 0.00 0.00 175.10 174.92 1ib6 s LEU 6 N 1.34 3.55 0.00 3.92 1.43 -0.17 -1.37 118.68 127.38 1ib6 s LEU 6 Ca 0.04 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1ib6 s LEU 6 Cb -0.14 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.14 1ib6 s LEU 6 CO -0.03 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.10 1ib6 n GLY 7 N 4.93 1.44 0.11 -3.19 0.00 0.17 -0.09 105.19 108.56 1ib6 n GLY 7 Ca -0.16 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1ib6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ib6 n ALA 8 N -0.51 1.83 0.94 4.61 0.00 -0.99 -3.08 120.51 123.31 1ib6 n ALA 8 Ca 0.00 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1ib6 n ALA 8 Cb 0.02 -1.40 0.28 0.00 0.00 0.00 0.00 19.45 18.35 1ib6 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ib6 n ALA 9 N -1.76 3.33 -1.22 0.00 0.00 -1.26 -2.76 120.51 116.84 1ib6 n ALA 9 Ca 0.03 -0.31 -0.07 0.00 0.00 0.00 0.00 53.44 53.09 1ib6 n ALA 9 Cb 0.28 -1.17 0.08 0.00 0.00 0.00 0.00 19.45 18.64 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 1.48 -1.69 0.08 0.00 0.00 -1.18 -4.72 105.19 99.16 1ib6 n GLY 10 Ca 0.05 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.83 -0.10 0.93 -0.02 0.00 -1.91 -1.74 103.07 99.40 1ib6 h GLY 11 Ca -0.15 0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1ib6 h GLY 11 CO 0.10 -0.04 -0.00 -2.22 0.00 0.00 0.00 176.54 174.38 1ib6 h ILE 12 N -0.32 1.26 -0.57 2.60 2.04 -1.90 -2.88 117.51 117.74 1ib6 h ILE 12 Ca -0.01 -1.00 0.10 0.00 1.00 0.00 0.00 64.86 64.95 1ib6 h ILE 12 Cb 0.28 1.16 -0.08 0.00 -0.74 0.00 0.00 36.82 37.44 1ib6 h ILE 12 CO 0.02 0.34 0.12 1.23 0.00 0.00 0.00 178.15 179.85 1ib6 h GLY 13 N 0.49 0.72 1.37 5.37 0.00 -1.66 0.12 103.07 109.47 1ib6 h GLY 13 Ca 0.11 -0.03 -0.20 0.00 0.00 0.00 0.00 47.33 47.21 1ib6 h GLY 13 CO 0.02 -0.10 -0.70 1.46 0.00 0.00 0.00 176.54 177.22 1ib6 h GLN 14 N 0.26 0.63 -0.15 4.80 4.20 -1.13 0.35 115.11 124.07 1ib6 h GLN 14 Ca 0.29 -0.48 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 1ib6 h GLN 14 Cb 0.42 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1ib6 h GLN 14 CO -0.38 1.10 0.05 0.00 -0.67 0.00 0.00 178.83 178.94 1ib6 h ALA 15 N 0.77 0.20 -0.22 3.87 0.00 -1.27 -1.78 119.26 120.83 1ib6 h ALA 15 Ca -0.03 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1ib6 h ALA 15 Cb 1.30 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1ib6 h ALA 15 CO 0.14 -0.18 0.02 1.25 0.00 0.00 0.00 179.25 180.47 1ib6 h LEU 16 N 0.07 -0.05 -1.55 0.00 6.46 -0.72 -2.32 115.31 117.20 1ib6 h LEU 16 Ca 0.05 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.82 1ib6 h LEU 16 Cb 0.22 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1ib6 h LEU 16 CO -0.00 0.00 -0.09 0.00 -0.62 0.00 0.00 178.44 177.73 1ib6 h ALA 17 N 1.18 1.63 -0.12 1.25 0.00 -0.81 -0.78 119.26 121.62 1ib6 h ALA 17 Ca 0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1ib6 h ALA 17 Cb 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ib6 h ALA 17 CO -0.16 0.27 -0.12 1.25 0.00 0.00 0.00 179.25 180.49 1ib6 h LEU 18 N 0.17 0.31 -0.34 0.00 6.46 -0.98 -0.79 115.31 120.14 1ib6 h LEU 18 Ca 0.04 -0.49 -0.02 0.00 -0.12 0.00 0.00 57.88 57.29 1ib6 h LEU 18 Cb 0.28 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1ib6 h LEU 18 CO 0.02 0.73 0.13 -0.07 -0.62 0.00 0.00 178.44 178.63 1ib6 h LEU 19 N -0.11 0.47 -0.49 2.25 3.38 -1.09 -2.71 115.31 117.01 1ib6 h LEU 19 Ca 0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1ib6 h LEU 19 Cb 0.65 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1ib6 h LEU 19 CO 0.03 0.51 0.20 -0.07 0.09 0.00 0.00 178.44 179.20 1ib6 h LEU 20 N 0.40 0.68 -1.63 1.67 3.38 -1.15 -0.12 115.31 118.54 1ib6 h LEU 20 Ca 0.11 -0.17 0.11 0.00 0.09 0.00 0.00 57.88 58.03 1ib6 h LEU 20 Cb 0.19 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1ib6 h LEU 20 CO -0.01 0.66 0.43 0.50 0.09 0.00 0.00 178.44 180.10 1ib6 h LYS 21 N 0.65 0.40 -0.01 1.13 1.63 -1.08 0.16 116.57 119.46 1ib6 h LYS 21 Ca 0.16 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1ib6 h LYS 21 Cb 0.19 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1ib6 h LYS 21 CO -0.01 0.26 -0.63 0.25 -3.45 0.00 0.00 179.45 175.87 1ib6 n THR 22 N -4.47 0.00 0.00 1.00 -2.24 -0.89 -4.54 114.28 103.14 1ib6 n THR 22 Ca 0.11 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ib6 n THR 22 Cb 0.41 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 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 -0.85 4.25 -2.06 -0.78 6.02 -0.11 -5.04 117.38 118.82 1ib6 n GLN 23 Ca 0.07 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.69 1ib6 n GLN 23 Cb 0.38 -0.32 0.02 0.00 1.02 0.00 0.00 30.24 31.34 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 -1.25 3.84 0.66 1.08 1.43 0.52 -4.94 118.68 120.01 1ib6 s LEU 24 Ca 0.00 2.44 -0.18 0.00 -1.03 0.00 0.00 54.13 55.36 1ib6 s LEU 24 Cb 0.00 -4.39 -0.01 0.00 0.03 0.00 0.00 46.19 41.82 1ib6 s LEU 24 CO 0.00 -1.33 1.22 -0.81 0.23 0.00 0.00 176.35 175.66 1ib6 n PRO 25 N -1.05 0.98 -1.73 1.29 -0.05 -1.26 -4.90 135.00 128.28 1ib6 n PRO 25 Ca 0.10 0.39 -0.41 0.00 -0.05 0.00 0.00 63.50 63.54 1ib6 n PRO 25 Cb 0.48 -2.46 0.01 0.00 -0.05 0.00 0.00 33.50 31.48 1ib6 n PRO 25 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 175.50 175.88 1ib6 n SER 26 N -1.85 3.07 0.00 3.54 7.64 -1.26 -1.87 113.62 122.88 1ib6 n SER 26 Ca 0.15 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.19 1ib6 n SER 26 Cb 0.48 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 1ib6 n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ib6 n GLY 27 N 0.66 3.28 3.70 0.23 0.00 -0.64 -5.05 105.19 107.38 1ib6 n GLY 27 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.19 3.57 0.00 1.61 0.01 -0.78 -4.64 113.70 113.27 1ib6 s SER 28 Ca 0.00 2.25 0.08 0.00 1.31 0.00 0.00 55.95 59.58 1ib6 s SER 28 Cb 0.00 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 1ib6 s SER 28 CO 0.00 -2.68 -0.24 -1.61 0.41 0.00 0.00 173.24 169.13 1ib6 s GLU 29 N -4.34 1.81 -0.11 12.44 2.02 0.11 -2.36 118.70 128.27 1ib6 s GLU 29 Ca 0.70 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.78 1ib6 s GLU 29 Cb -0.25 -1.82 0.02 0.00 0.10 0.00 0.00 34.13 32.17 1ib6 s GLU 29 CO 0.52 0.49 -0.10 -1.17 0.02 0.00 0.00 175.26 175.03 1ib6 s LEU 30 N -0.77 1.36 -0.07 1.80 2.96 0.23 -0.45 118.68 123.74 1ib6 s LEU 30 Ca 0.09 -0.33 0.05 0.00 -0.22 0.00 0.00 54.13 53.73 1ib6 s LEU 30 Cb -0.09 -0.89 -0.01 0.00 0.50 0.00 0.00 46.19 45.70 1ib6 s LEU 30 CO 0.00 -0.08 -0.23 -0.94 -1.32 0.00 0.00 176.35 173.79 1ib6 s SER 31 N 1.44 3.27 -0.04 3.68 1.04 0.23 -1.45 113.70 121.88 1ib6 s SER 31 Ca 0.01 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1ib6 s SER 31 Cb -0.13 -0.98 -0.03 0.00 0.10 0.00 0.00 66.02 64.97 1ib6 s SER 31 CO -0.06 0.24 -0.01 -0.76 0.98 0.00 0.00 173.24 173.63 1ib6 s LEU 32 N -0.12 3.46 -0.10 2.42 1.43 0.38 -1.12 118.68 125.03 1ib6 s LEU 32 Ca -0.04 0.03 -0.09 0.00 -1.03 0.00 0.00 54.13 52.99 1ib6 s LEU 32 Cb -0.14 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.21 1ib6 s LEU 32 CO 0.04 0.32 0.27 -0.47 0.23 0.00 0.00 176.35 176.74 1ib6 s TYR 33 N -0.98 -0.30 -0.20 0.29 5.04 -0.47 -0.42 117.35 120.31 1ib6 s TYR 33 Ca 0.16 0.72 -0.29 0.00 -2.44 0.00 0.00 57.07 55.23 1ib6 s TYR 33 Cb -0.11 0.10 0.13 0.00 0.35 0.00 0.00 41.96 42.43 1ib6 s TYR 33 CO 0.06 -0.14 1.05 0.34 -1.34 0.00 0.00 175.55 175.52 1ib6 s ASP 34 N 0.14 -0.34 0.47 4.32 -1.08 -1.14 0.44 116.67 119.47 1ib6 s ASP 34 Ca -0.00 0.45 0.14 0.00 -0.52 0.00 0.00 52.55 52.62 1ib6 s ASP 34 Cb -0.02 0.38 1.08 0.00 -1.46 0.00 0.00 42.92 42.90 1ib6 s ASP 34 CO 0.00 -0.27 2.06 0.16 0.52 0.00 0.00 175.17 177.64 1ib6 h ILE 35 N 2.73 1.08 -2.93 4.11 3.07 -1.88 -3.37 117.51 120.32 1ib6 h ILE 35 Ca -0.20 -0.34 -0.57 0.00 1.55 0.00 0.00 64.86 65.30 1ib6 h ILE 35 Cb 1.17 1.12 0.09 0.00 -0.27 0.00 0.00 36.82 38.92 1ib6 h ILE 35 CO 0.26 0.10 0.68 0.00 -1.05 0.00 0.00 178.15 178.15 1ib6 n ALA 36 N -2.52 1.57 0.30 0.16 0.00 -1.26 -3.99 120.51 114.78 1ib6 n ALA 36 Ca -0.02 0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.92 1ib6 n ALA 36 Cb 0.17 -2.33 0.51 0.00 0.00 0.00 0.00 19.45 17.79 1ib6 n ALA 36 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ib6 n PRO 37 N 1.91 0.16 0.26 0.00 -0.02 -1.26 -2.65 135.00 133.40 1ib6 n PRO 37 Ca 0.10 0.50 0.16 0.00 -2.02 0.00 0.00 63.50 62.23 1ib6 n PRO 37 Cb 0.34 -1.88 0.52 0.00 -0.02 0.00 0.00 33.50 32.46 1ib6 n PRO 37 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1ib6 h VAL 38 N 0.00 0.00 -0.67 -1.45 3.04 -1.94 -3.38 116.25 111.85 1ib6 h VAL 38 Ca 0.00 -0.67 0.13 0.00 -1.01 0.00 0.00 66.70 65.15 1ib6 h VAL 38 Cb 0.22 1.67 -0.13 0.00 -2.01 0.00 0.00 31.29 31.04 1ib6 h VAL 38 CO 0.00 0.00 -0.24 0.74 -1.01 0.00 0.00 177.57 177.07 1ib6 h THR 39 N 0.00 0.24 -0.47 3.17 2.02 -1.84 0.00 112.91 116.04 1ib6 h THR 39 Ca -0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1ib6 h THR 39 Cb 0.67 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1ib6 h THR 39 CO 0.00 0.00 0.31 -0.65 0.37 0.00 0.00 175.52 175.55 1ib6 h PRO 40 N -0.06 0.60 0.00 6.66 0.11 -1.81 -1.14 132.00 136.37 1ib6 h PRO 40 Ca 0.30 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.30 1ib6 h PRO 40 Cb 0.53 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1ib6 h PRO 40 CO -0.72 0.40 -0.36 0.78 -0.21 0.00 0.00 178.00 177.89 1ib6 h GLY 41 N 0.62 0.00 0.95 -0.55 0.00 -1.29 0.20 103.07 103.01 1ib6 h GLY 41 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 1ib6 h GLY 41 CO -0.04 0.00 0.01 -2.08 0.00 0.00 0.00 176.54 174.43 1ib6 h VAL 42 N 0.00 1.26 0.34 4.60 2.07 -0.70 -0.81 116.25 123.01 1ib6 h VAL 42 Ca -0.00 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1ib6 h VAL 42 Cb 0.80 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1ib6 h VAL 42 CO 0.05 0.34 -0.16 0.00 0.02 0.00 0.00 177.57 177.81 1ib6 h ALA 43 N 0.90 -0.45 -0.93 1.67 0.00 -1.03 -1.52 119.26 117.90 1ib6 h ALA 43 Ca 0.12 -0.15 0.18 0.00 0.00 0.00 0.00 54.91 55.06 1ib6 h ALA 43 Cb 0.46 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 1ib6 h ALA 43 CO 0.02 -0.67 0.60 0.28 0.00 0.00 0.00 179.25 179.48 1ib6 h VAL 44 N -0.63 0.74 0.48 0.00 2.07 -0.90 0.16 116.25 118.17 1ib6 h VAL 44 Ca -0.05 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1ib6 h VAL 44 Cb 0.45 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1ib6 h VAL 44 CO 0.08 0.11 -0.23 -0.78 0.02 0.00 0.00 177.57 176.76 1ib6 h ASP 45 N 0.59 -0.55 0.14 0.57 1.82 -0.78 -3.02 116.42 115.20 1ib6 h ASP 45 Ca 0.49 -0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 57.10 1ib6 h ASP 45 Cb 0.96 0.14 -0.00 0.00 0.68 0.00 0.00 39.33 41.10 1ib6 h ASP 45 CO -0.23 -0.35 -0.12 -0.07 -1.61 0.00 0.00 179.24 176.85 1ib6 h LEU 46 N -0.70 0.00 -0.32 2.28 3.38 -0.43 -2.28 115.31 117.23 1ib6 h LEU 46 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ib6 h LEU 46 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1ib6 h LEU 46 CO 0.11 0.12 0.00 -1.54 0.09 0.00 0.00 178.44 177.22 1ib6 n SER 47 N -4.31 0.23 -0.43 -0.43 3.41 -0.04 -1.39 113.62 110.67 1ib6 n SER 47 Ca -0.03 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.28 1ib6 n SER 47 Cb 0.20 -0.61 0.51 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.77 0.08 -3.12 7.33 8.25 -0.86 -4.79 115.22 120.35 1ib6 n HIS 48 Ca 0.02 -0.04 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 1ib6 n HIS 48 Cb 0.14 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.19 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 -1.92 5.02 -0.85 1.59 1.01 -0.49 -4.98 121.20 120.58 1ib6 s ILE 49 Ca 0.36 1.18 -0.22 0.00 0.00 0.00 0.00 60.65 61.97 1ib6 s ILE 49 Cb 0.19 -3.94 -0.14 0.00 0.01 0.00 0.00 42.46 38.58 1ib6 s ILE 49 CO 0.30 0.10 1.95 -0.81 0.00 0.00 0.00 174.94 176.48 1ib6 n PRO 50 N 5.11 1.62 -4.23 2.79 -0.05 -1.26 -4.86 135.00 134.11 1ib6 n PRO 50 Ca -0.01 -1.95 -0.19 0.00 -0.05 0.00 0.00 63.50 61.29 1ib6 n PRO 50 Cb 0.50 -3.01 -0.12 0.00 -0.05 0.00 0.00 33.50 30.82 1ib6 n PRO 50 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 175.50 176.40 1ib6 s THR 51 N 5.31 1.20 -0.51 0.52 -4.23 -1.26 -5.02 115.64 111.64 1ib6 s THR 51 Ca 0.57 -1.28 -0.06 0.00 -1.18 0.00 0.00 61.69 59.75 1ib6 s THR 51 Cb 0.13 -1.13 -0.15 0.00 1.34 0.00 0.00 72.50 72.69 1ib6 s THR 51 CO 0.11 -0.15 2.75 0.00 -0.54 0.00 0.00 174.62 176.78 1ib6 n ALA 52 N 1.38 5.53 -3.95 3.99 0.00 -1.26 -4.73 120.51 121.47 1ib6 n ALA 52 Ca -0.20 -1.95 -0.29 0.00 0.00 0.00 0.00 53.44 51.00 1ib6 n ALA 52 Cb 0.54 -2.66 -0.16 0.00 0.00 0.00 0.00 19.45 17.17 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 2.01 1.38 0.03 0.00 1.01 -1.26 -1.62 120.40 121.95 1ib6 s VAL 53 Ca 0.53 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 1ib6 s VAL 53 Cb 0.20 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1ib6 s VAL 53 CO -0.02 0.21 1.00 -0.75 0.00 0.00 0.00 175.10 175.54 1ib6 s LYS 54 N 1.52 4.57 -0.02 2.72 2.20 -1.00 -4.88 119.74 124.86 1ib6 s LYS 54 Ca 0.01 1.46 0.05 0.00 -0.36 0.00 0.00 55.97 57.12 1ib6 s LYS 54 Cb -0.15 -3.43 -0.01 0.00 -1.51 0.00 0.00 37.83 32.73 1ib6 s LYS 54 CO -0.08 -0.02 -0.15 -1.50 -0.36 0.00 0.00 175.35 173.23 1ib6 s ILE 55 N 0.82 1.23 0.03 5.43 2.07 -1.26 0.78 121.20 130.31 1ib6 s ILE 55 Ca 0.52 -0.65 0.01 0.00 -1.41 0.00 0.00 60.65 59.12 1ib6 s ILE 55 Cb -0.22 -1.03 -0.02 0.00 0.13 0.00 0.00 42.46 41.31 1ib6 s ILE 55 CO 0.29 0.35 -0.05 -0.54 -1.91 0.00 0.00 174.94 173.07 1ib6 s LYS 56 N -0.25 0.42 0.12 3.50 1.02 -0.53 -4.90 119.74 119.11 1ib6 s LYS 56 Ca 0.04 -0.69 0.08 0.00 0.02 0.00 0.00 55.97 55.41 1ib6 s LYS 56 Cb -0.07 -0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.12 1ib6 s LYS 56 CO -0.00 -0.00 -0.18 0.20 -0.92 0.00 0.00 175.35 174.44 1ib6 s GLY 57 N -1.53 1.21 -0.01 -3.33 0.00 -1.26 -0.47 107.32 101.92 1ib6 s GLY 57 Ca -0.13 -1.28 -0.02 0.00 0.00 0.00 0.00 44.72 43.28 1ib6 s GLY 57 CO -0.00 -1.31 0.05 -1.36 0.00 0.00 0.00 173.10 170.48 1ib6 s PHE 58 N -1.54 0.02 0.14 1.90 0.08 0.44 -4.59 117.98 114.43 1ib6 s PHE 58 Ca 0.08 -0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.12 1ib6 s PHE 58 Cb -0.08 -0.03 -0.00 0.00 -0.57 0.00 0.00 43.02 42.34 1ib6 s PHE 58 CO 0.04 -0.10 0.01 0.45 -0.10 0.00 0.00 175.22 175.53 1ib6 n SER 59 N 2.54 1.97 0.00 1.36 2.88 -1.26 -2.89 113.62 118.22 1ib6 n SER 59 Ca -0.16 -1.66 0.00 0.00 -1.33 0.00 0.00 58.87 55.72 1ib6 n SER 59 Cb 0.58 0.17 0.00 0.00 -0.75 0.00 0.00 64.21 64.21 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 2.61 0.86 0.10 0.46 0.00 -1.26 -4.68 105.19 103.28 1ib6 n GLY 60 Ca -0.05 -1.94 0.13 0.00 0.00 0.00 0.00 46.02 44.16 1ib6 n GLY 60 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ib6 h GLU 61 N 0.00 0.00 -5.25 1.61 4.11 -1.94 -3.40 114.58 109.71 1ib6 h GLU 61 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.36 58.81 1ib6 h GLU 61 Cb 0.00 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.07 1ib6 h GLU 61 CO 0.00 0.00 -0.59 0.34 0.07 0.00 0.00 179.01 178.83 1ib6 s ASP 62 N -4.53 5.37 0.00 3.06 2.15 -1.26 -5.00 116.67 116.46 1ib6 s ASP 62 Ca 0.09 -0.00 0.21 0.00 0.43 0.00 0.00 52.55 53.27 1ib6 s ASP 62 Cb 0.12 -1.92 0.39 0.00 -0.30 0.00 0.00 42.92 41.22 1ib6 s ASP 62 CO 0.64 0.15 1.34 0.00 -0.17 0.00 0.00 175.17 177.13 1ib6 n ALA 63 N 3.70 2.39 -0.15 3.66 0.00 -1.26 -4.67 120.51 124.18 1ib6 n ALA 63 Ca -0.17 -1.00 -0.04 0.00 0.00 0.00 0.00 53.44 52.23 1ib6 n ALA 63 Cb 0.52 -0.77 0.02 0.00 0.00 0.00 0.00 19.45 19.22 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 3.96 0.38 0.00 0.00 2.02 -1.94 0.02 112.91 117.34 1ib6 h THR 64 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ib6 h THR 64 Cb 0.91 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1ib6 h THR 64 CO 0.00 0.00 0.00 1.55 0.37 0.00 0.00 175.52 177.44 1ib6 h PRO 65 N -0.10 0.00 0.03 6.66 0.13 -1.98 -1.26 132.00 135.48 1ib6 h PRO 65 Ca 0.22 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 65.05 1ib6 h PRO 65 Cb 0.45 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.54 1ib6 h PRO 65 CO -0.54 0.00 -1.71 0.00 -0.23 0.00 0.00 178.00 175.52 1ib6 h ALA 66 N 2.02 0.65 0.00 -0.56 0.00 -1.37 -3.37 119.26 116.62 1ib6 h ALA 66 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 54.91 53.51 1ib6 h ALA 66 Cb 0.07 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ib6 h ALA 66 CO 0.00 1.48 -0.46 -0.07 0.00 0.00 0.00 179.25 180.21 1ib6 h LEU 67 N 0.02 0.00 -9.07 0.00 3.38 -0.52 -3.45 115.31 105.68 1ib6 h LEU 67 Ca -0.29 -0.13 -0.58 0.00 0.09 0.00 0.00 57.88 56.96 1ib6 h LEU 67 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1ib6 h LEU 67 CO 0.09 0.07 1.42 -0.62 0.09 0.00 0.00 178.44 179.48 1ib6 n GLU 68 N -2.24 2.16 -1.84 1.13 1.02 -0.55 -1.87 120.64 118.44 1ib6 n GLU 68 Ca 0.04 0.66 -0.06 0.00 -0.02 0.00 0.00 57.16 57.78 1ib6 n GLU 68 Cb 0.45 -3.13 -0.01 0.00 -0.02 0.00 0.00 31.44 28.73 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 5.46 0.33 3.78 0.62 0.00 -1.26 -5.00 105.19 109.12 1ib6 n GLY 69 Ca 0.28 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.28 3.37 -0.13 4.61 0.00 -0.78 -4.58 121.76 121.97 1ib6 s ALA 70 Ca 0.00 0.40 0.15 0.00 0.00 0.00 0.00 51.96 52.51 1ib6 s ALA 70 Cb 0.00 -3.02 -0.24 0.00 0.00 0.00 0.00 23.12 19.86 1ib6 s ALA 70 CO 0.00 0.26 0.32 -0.25 0.00 0.00 0.00 175.76 176.09 1ib6 n ASP 71 N 1.15 0.47 -3.94 0.00 8.00 -0.35 -4.38 116.55 117.50 1ib6 n ASP 71 Ca -0.03 0.18 -0.20 0.00 0.71 0.00 0.00 54.79 55.46 1ib6 n ASP 71 Cb 0.49 0.47 -0.16 0.00 -0.02 0.00 0.00 41.12 41.91 1ib6 n ASP 71 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ib6 s VAL 72 N -2.54 0.60 -0.12 2.53 1.01 -1.01 -0.63 120.40 120.24 1ib6 s VAL 72 Ca -0.09 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1ib6 s VAL 72 Cb 0.07 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.88 1ib6 s VAL 72 CO 0.82 0.22 -0.17 -0.69 0.00 0.00 0.00 175.10 175.28 1ib6 s VAL 73 N 0.54 1.64 -0.20 2.92 1.01 0.15 -0.59 120.40 125.87 1ib6 s VAL 73 Ca -0.08 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1ib6 s VAL 73 Cb -0.11 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 34.78 1ib6 s VAL 73 CO 0.00 0.47 -0.09 -0.76 0.00 0.00 0.00 175.10 174.73 1ib6 s LEU 74 N 1.00 2.73 -0.35 3.92 1.43 -0.20 0.21 118.68 127.42 1ib6 s LEU 74 Ca -0.05 -0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 52.53 1ib6 s LEU 74 Cb -0.15 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.42 1ib6 s LEU 74 CO -0.03 0.02 0.17 -0.63 0.23 0.00 0.00 176.35 176.11 1ib6 s ILE 75 N 1.24 4.41 -0.27 -0.59 1.01 -0.10 -1.00 121.20 125.90 1ib6 s ILE 75 Ca 0.03 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.88 1ib6 s ILE 75 Cb -0.14 -3.42 0.06 0.00 0.01 0.00 0.00 42.46 38.97 1ib6 s ILE 75 CO -0.03 -0.16 0.93 -1.54 0.00 0.00 0.00 174.94 174.13 1ib6 n SER 76 N 4.96 1.95 -4.70 3.58 3.41 0.86 -0.81 113.62 122.87 1ib6 n SER 76 Ca -0.12 -1.75 -0.36 0.00 -0.26 0.00 0.00 58.87 56.38 1ib6 n SER 76 Cb 0.46 -0.04 0.09 0.00 -0.26 0.00 0.00 64.21 64.46 1ib6 n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ib6 n ALA 77 N -0.13 0.56 0.00 7.33 0.00 -0.60 -4.76 120.51 122.90 1ib6 n ALA 77 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1ib6 n ALA 77 Cb 0.23 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1ib6 n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ib6 n GLY 78 N 0.83 2.62 3.81 0.00 0.00 -1.26 -4.60 105.19 106.59 1ib6 n GLY 78 Ca 0.15 -2.01 -0.38 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.90 5.06 0.41 1.61 1.01 -1.26 -5.09 120.40 120.24 1ib6 s VAL 79 Ca 0.00 0.85 0.02 0.00 0.00 0.00 0.00 61.98 62.85 1ib6 s VAL 79 Cb 0.00 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1ib6 s VAL 79 CO 0.00 0.52 0.60 0.00 0.00 0.00 0.00 175.10 176.23 1ib6 s ALA 80 N -0.68 3.87 0.36 5.51 0.00 -1.26 -4.87 121.76 124.68 1ib6 s ALA 80 Ca 0.24 -1.14 -0.20 0.00 0.00 0.00 0.00 51.96 50.86 1ib6 s ALA 80 Cb -0.16 -2.02 -0.10 0.00 0.00 0.00 0.00 23.12 20.84 1ib6 s ALA 80 CO 0.12 -0.25 0.86 -0.98 0.00 0.00 0.00 175.76 175.52 1ib6 s ARG 81 N -4.43 4.22 0.41 0.00 1.70 -1.26 -5.00 118.95 114.59 1ib6 s ARG 81 Ca 0.46 0.99 0.08 0.00 -0.47 0.00 0.00 55.73 56.79 1ib6 s ARG 81 Cb -0.10 -2.42 0.00 0.00 -0.57 0.00 0.00 34.95 31.86 1ib6 s ARG 81 CO 0.36 0.12 0.54 0.15 -1.08 0.00 0.00 175.30 175.38 1ib6 s LYS 82 N -2.82 2.85 0.53 3.89 1.02 -1.26 -4.42 119.74 119.53 1ib6 s LYS 82 Ca 0.56 -1.23 -0.22 0.00 0.02 0.00 0.00 55.97 55.10 1ib6 s LYS 82 Cb -0.12 -2.74 -0.06 0.00 -0.52 0.00 0.00 37.83 34.40 1ib6 s LYS 82 CO 0.17 -0.21 1.32 -2.30 -0.92 0.00 0.00 175.35 173.41 1ib6 n PRO 83 N -1.79 1.68 -0.03 -1.68 -0.02 -1.26 -2.08 135.00 129.82 1ib6 n PRO 83 Ca 0.06 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1ib6 n PRO 83 Cb 0.59 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1ib6 n PRO 83 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ib6 n GLY 84 N 0.80 1.85 3.73 -1.23 0.00 -1.26 -5.05 105.19 104.04 1ib6 n GLY 84 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.37 2.84 0.37 1.61 -1.94 -0.88 -5.13 119.30 115.80 1ib6 s MET 85 Ca 0.00 -0.64 0.05 0.00 -1.71 0.00 0.00 55.69 53.38 1ib6 s MET 85 Cb 0.00 -2.71 -0.01 0.00 2.01 0.00 0.00 34.83 34.13 1ib6 s MET 85 CO 0.00 0.60 0.54 -0.51 -0.01 0.00 0.00 175.02 175.63 1ib6 s ASP 86 N -1.98 5.90 0.16 3.03 1.01 -1.26 -4.81 116.67 118.72 1ib6 s ASP 86 Ca 0.24 -0.07 -0.15 0.00 0.71 0.00 0.00 52.55 53.29 1ib6 s ASP 86 Cb -0.12 -1.28 0.06 0.00 1.01 0.00 0.00 42.92 42.59 1ib6 s ASP 86 CO 0.16 -0.54 1.80 0.03 0.21 0.00 0.00 175.17 176.83 1ib6 h ARG 87 N 0.73 0.47 -1.36 8.23 3.08 -1.99 -1.95 114.38 121.58 1ib6 h ARG 87 Ca -0.46 -0.03 0.45 0.00 0.07 0.00 0.00 59.98 60.01 1ib6 h ARG 87 Cb 1.26 -0.11 -0.13 0.00 0.08 0.00 0.00 29.97 31.07 1ib6 h ARG 87 CO 0.54 0.31 0.88 0.77 -1.07 0.00 0.00 179.97 181.40 1ib6 h SER 88 N 0.49 0.22 0.62 7.04 0.02 -1.97 0.38 113.55 120.35 1ib6 h SER 88 Ca 0.17 0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1ib6 h SER 88 Cb 0.03 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1ib6 h SER 88 CO -0.09 -0.19 -0.02 0.44 -1.14 0.00 0.00 176.83 175.83 1ib6 h ASP 89 N 0.07 0.00 0.94 3.07 3.32 -1.74 -3.04 116.42 119.03 1ib6 h ASP 89 Ca 0.83 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.88 1ib6 h ASP 89 Cb 2.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.22 1ib6 h ASP 89 CO -0.40 0.02 0.00 -0.07 -1.72 0.00 0.00 179.24 177.07 1ib6 h LEU 90 N 0.00 0.00 -0.52 1.55 -0.00 -0.36 -3.37 115.31 112.60 1ib6 h LEU 90 Ca -0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.94 1ib6 h LEU 90 Cb 0.34 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 40.91 1ib6 h LEU 90 CO 0.00 0.00 -0.55 0.15 -0.00 0.00 0.00 178.44 178.04 1ib6 h PHE 91 N 0.00 -1.70 -0.82 1.13 3.57 -1.69 -1.82 116.94 115.61 1ib6 h PHE 91 Ca 0.00 0.09 0.12 0.00 3.53 0.00 0.00 57.97 61.71 1ib6 h PHE 91 Cb 0.47 0.81 -0.13 0.00 2.79 0.00 0.00 35.95 39.89 1ib6 h PHE 91 CO 0.00 -0.45 -0.35 0.09 -2.23 0.00 0.00 178.31 175.36 1ib6 n ASN 92 N -5.26 -0.60 0.03 0.41 3.02 -1.26 -0.57 115.26 111.02 1ib6 n ASN 92 Ca -0.02 1.44 -0.22 0.00 -0.03 0.00 0.00 54.58 55.75 1ib6 n ASN 92 Cb 0.31 -0.30 -0.14 0.00 -0.61 0.00 0.00 39.78 39.04 1ib6 n ASN 92 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1ib6 h VAL 93 N 0.00 0.93 -0.02 2.41 -1.51 -1.84 -3.39 116.25 112.82 1ib6 h VAL 93 Ca 0.26 -2.42 -0.17 0.00 -1.23 0.00 0.00 66.70 63.13 1ib6 h VAL 93 Cb 0.46 2.68 -0.01 0.00 -2.13 0.00 0.00 31.29 32.29 1ib6 h VAL 93 CO -0.81 0.78 -0.77 0.78 -1.23 0.00 0.00 177.57 176.32 1ib6 h ASN 94 N -0.13 0.24 -0.58 4.19 2.35 -1.14 -3.27 115.58 117.23 1ib6 h ASN 94 Ca -0.34 -0.17 0.11 0.00 -0.55 0.00 0.00 56.30 55.35 1ib6 h ASN 94 Cb 1.91 -0.07 -0.11 0.00 0.05 0.00 0.00 38.32 40.09 1ib6 h ASN 94 CO 0.10 0.91 -0.23 0.00 -1.65 0.00 0.00 177.43 176.55 1ib6 h ALA 95 N 1.08 0.20 -0.02 -0.83 0.00 -1.03 -0.11 119.26 118.55 1ib6 h ALA 95 Ca -0.03 0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1ib6 h ALA 95 Cb 1.34 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1ib6 h ALA 95 CO 0.12 -0.54 -0.53 0.78 0.00 0.00 0.00 179.25 179.08 1ib6 h GLY 96 N -0.09 0.07 0.95 0.00 0.00 -1.78 -1.68 103.07 100.55 1ib6 h GLY 96 Ca 0.26 -0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 1ib6 h GLY 96 CO -0.64 0.07 -0.11 -2.22 0.00 0.00 0.00 176.54 173.64 1ib6 h ILE 97 N 0.05 1.28 -0.16 2.60 2.04 -1.27 -0.08 117.51 121.98 1ib6 h ILE 97 Ca -0.00 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 1ib6 h ILE 97 Cb 0.95 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1ib6 h ILE 97 CO 0.07 0.39 0.06 0.58 0.00 0.00 0.00 178.15 179.25 1ib6 h VAL 98 N 0.48 1.16 -0.11 1.67 2.07 -1.00 -0.42 116.25 120.10 1ib6 h VAL 98 Ca 0.09 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.17 1ib6 h VAL 98 Cb 0.62 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 1ib6 h VAL 98 CO 0.04 0.15 -0.18 0.50 0.02 0.00 0.00 177.57 178.10 1ib6 h LYS 99 N 0.09 -0.22 0.13 1.57 3.64 -1.19 0.12 116.57 120.71 1ib6 h LYS 99 Ca 0.05 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1ib6 h LYS 99 Cb 0.18 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1ib6 h LYS 99 CO -0.00 -0.15 -0.28 -0.97 -2.27 0.00 0.00 179.45 175.77 1ib6 h ASN 100 N -0.23 -0.80 -0.16 4.20 -1.24 -0.78 -1.33 115.58 115.24 1ib6 h ASN 100 Ca 0.09 0.09 0.03 0.00 0.71 0.00 0.00 56.30 57.22 1ib6 h ASN 100 Cb 0.37 0.30 -0.03 0.00 0.73 0.00 0.00 38.32 39.69 1ib6 h ASN 100 CO -0.25 -0.37 -0.01 -0.07 -1.29 0.00 0.00 177.43 175.43 1ib6 h LEU 101 N -0.50 -0.09 -1.99 0.34 3.38 -0.85 -1.92 115.31 113.68 1ib6 h LEU 101 Ca 0.03 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1ib6 h LEU 101 Cb 0.53 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1ib6 h LEU 101 CO -0.16 -0.02 -0.07 0.58 0.09 0.00 0.00 178.44 178.86 1ib6 h VAL 102 N 0.04 0.31 -0.49 1.22 2.07 -0.64 -1.50 116.25 117.25 1ib6 h VAL 102 Ca 0.08 -0.45 -0.11 0.00 0.82 0.00 0.00 66.70 67.03 1ib6 h VAL 102 Cb 0.10 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1ib6 h VAL 102 CO -0.14 0.07 -0.14 1.56 0.02 0.00 0.00 177.57 178.95 1ib6 h GLN 103 N 0.00 0.97 -0.01 1.57 4.20 -0.43 -1.81 115.11 119.60 1ib6 h GLN 103 Ca -0.00 -0.38 -0.09 0.00 0.06 0.00 0.00 58.65 58.25 1ib6 h GLN 103 Cb 0.33 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1ib6 h GLN 103 CO 0.01 1.05 -0.40 1.96 -0.67 0.00 0.00 178.83 180.78 1ib6 h GLN 104 N 0.82 0.02 -0.20 1.46 4.20 -1.08 -2.09 115.11 118.25 1ib6 h GLN 104 Ca 0.12 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.73 1ib6 h GLN 104 Cb 0.70 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 1ib6 h GLN 104 CO 0.05 0.42 -0.22 0.28 -0.67 0.00 0.00 178.83 178.69 1ib6 h VAL 105 N 0.02 1.33 -0.64 -0.54 2.07 -1.10 -2.10 116.25 115.28 1ib6 h VAL 105 Ca -0.00 -1.39 0.09 0.00 0.82 0.00 0.00 66.70 66.21 1ib6 h VAL 105 Cb 0.71 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 1ib6 h VAL 105 CO 0.05 0.42 0.43 0.00 0.02 0.00 0.00 177.57 178.49 1ib6 h ALA 106 N 0.64 1.90 0.16 1.67 0.00 -1.02 0.31 119.26 122.91 1ib6 h ALA 106 Ca 0.03 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.63 1ib6 h ALA 106 Cb 0.77 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.46 1ib6 h ALA 106 CO 0.05 -0.02 -1.30 -0.22 0.00 0.00 0.00 179.25 177.76 1ib6 h LYS 107 N 0.53 0.45 0.05 0.00 3.64 -1.20 -3.37 116.57 116.67 1ib6 h LYS 107 Ca 0.29 -0.69 -0.38 0.00 -1.27 0.00 0.00 60.65 58.59 1ib6 h LYS 107 Cb 0.44 0.25 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 1ib6 h LYS 107 CO -0.09 1.32 -2.30 2.41 -2.27 0.00 0.00 179.45 178.52 1ib6 n THR 108 N -3.67 1.60 -3.17 1.00 -1.04 -0.81 -4.80 114.28 103.39 1ib6 n THR 108 Ca -0.12 -0.60 -0.21 0.00 -2.04 0.00 0.00 64.05 61.09 1ib6 n THR 108 Cb 1.03 -1.55 -0.05 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 3.51 0.00 -0.01 0.00 0.13 -1.69 -1.93 132.00 132.00 1ib6 h PRO 110 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1ib6 h PRO 110 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1ib6 h PRO 110 CO 0.47 0.00 -0.19 1.63 -0.23 0.00 0.00 178.00 179.68 1ib6 n LYS 111 N -3.65 1.21 -1.56 0.86 5.02 -1.26 -4.90 118.16 113.88 1ib6 n LYS 111 Ca 0.01 -0.77 -0.33 0.00 -2.02 0.00 0.00 58.31 55.20 1ib6 n LYS 111 Cb 0.29 -1.48 0.07 0.00 -0.02 0.00 0.00 35.03 33.88 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 -2.32 2.30 0.07 7.82 0.00 -0.73 -5.00 121.76 123.90 1ib6 s ALA 112 Ca 0.28 0.61 -0.23 0.00 0.00 0.00 0.00 51.96 52.62 1ib6 s ALA 112 Cb 0.20 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 1ib6 s ALA 112 CO 0.46 -1.56 0.71 0.00 0.00 0.00 0.00 175.76 175.36 1ib6 s ILE 114 N -0.48 2.49 -0.30 0.00 1.01 0.94 -0.67 121.20 124.19 1ib6 s ILE 114 Ca 0.35 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 60.12 1ib6 s ILE 114 Cb -0.21 -2.03 0.03 0.00 0.01 0.00 0.00 42.46 40.26 1ib6 s ILE 114 CO 0.22 0.53 0.04 -0.83 0.00 0.00 0.00 174.94 174.90 1ib6 s GLY 115 N 0.79 1.76 -0.33 6.18 0.00 0.13 -0.47 107.32 115.37 1ib6 s GLY 115 Ca -0.06 -1.57 -0.18 0.00 0.00 0.00 0.00 44.72 42.90 1ib6 s GLY 115 CO -0.00 0.65 0.52 -0.42 0.00 0.00 0.00 173.10 173.85 1ib6 s ILE 116 N 1.40 5.02 -0.18 0.90 -1.09 0.11 -0.92 121.20 126.43 1ib6 s ILE 116 Ca -0.00 0.46 0.11 0.00 -2.23 0.00 0.00 60.65 58.98 1ib6 s ILE 116 Cb -0.18 -3.94 -0.23 0.00 -1.58 0.00 0.00 42.46 36.53 1ib6 s ILE 116 CO 0.00 -0.17 0.13 -0.38 -1.23 0.00 0.00 174.94 173.30 1ib6 n ILE 117 N 5.39 1.49 -1.66 2.92 5.41 0.01 -1.28 119.36 131.63 1ib6 n ILE 117 Ca -0.04 -0.76 -0.55 0.00 1.00 0.00 0.00 62.75 62.40 1ib6 n ILE 117 Cb 0.49 -0.90 -0.07 0.00 -0.71 0.00 0.00 39.64 38.45 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 -2.99 0.18 -2.52 1.39 -1.04 -1.11 -4.75 114.28 103.44 1ib6 n THR 118 Ca -0.33 -0.03 -0.31 0.00 -2.04 0.00 0.00 64.05 61.34 1ib6 n THR 118 Cb 1.09 -1.07 -0.03 0.00 -1.82 0.00 0.00 70.33 68.50 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 2.23 6.52 -0.28 8.00 0.01 -1.26 -3.14 114.94 127.01 1ib6 s ASN 119 Ca 0.92 1.35 -0.23 0.00 -0.71 0.00 0.00 52.86 54.19 1ib6 s ASN 119 Cb -1.01 -2.42 -0.00 0.00 0.41 0.00 0.00 41.25 38.23 1ib6 s ASN 119 CO 0.57 -0.55 0.79 -2.16 -1.51 0.00 0.00 177.10 174.24 1ib6 s PRO 120 N -4.16 4.05 0.32 -0.60 0.04 -1.26 -4.67 135.00 128.72 1ib6 s PRO 120 Ca 0.55 0.70 0.09 0.00 0.04 0.00 0.00 61.00 62.38 1ib6 s PRO 120 Cb -0.10 -3.69 0.91 0.00 0.04 0.00 0.00 34.50 31.66 1ib6 s PRO 120 CO 0.35 -0.60 1.68 0.28 0.04 0.00 0.00 177.00 178.75 1ib6 h VAL 121 N 5.52 0.38 -0.18 -0.36 2.07 -1.81 0.13 116.25 122.01 1ib6 h VAL 121 Ca -0.24 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.20 1ib6 h VAL 121 Cb 1.10 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1ib6 h VAL 121 CO 0.87 0.07 0.16 0.78 0.02 0.00 0.00 177.57 179.47 1ib6 h ASN 122 N 0.37 0.00 0.00 0.57 2.35 -1.91 -2.71 115.58 114.24 1ib6 h ASN 122 Ca 0.65 0.00 -0.41 0.00 -0.55 0.00 0.00 56.30 55.99 1ib6 h ASN 122 Cb 1.37 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.67 1ib6 h ASN 122 CO -0.58 0.00 -2.39 0.41 -1.65 0.00 0.00 177.43 173.22 1ib6 n THR 123 N -4.04 1.37 0.30 2.81 -1.04 -0.18 -4.19 114.28 109.31 1ib6 n THR 123 Ca 0.01 -0.39 0.15 0.00 -2.04 0.00 0.00 64.05 61.78 1ib6 n THR 123 Cb 0.29 -1.72 0.91 0.00 -1.82 0.00 0.00 70.33 68.00 1ib6 n THR 123 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1ib6 h THR 124 N -0.68 0.52 -0.16 12.58 1.35 -0.84 -0.56 112.91 125.12 1ib6 h THR 124 Ca -0.61 -0.04 -0.20 0.00 -0.55 0.00 0.00 66.41 65.01 1ib6 h THR 124 Cb 1.62 1.02 0.01 0.00 -1.73 0.00 0.00 68.15 69.07 1ib6 h THR 124 CO -0.31 0.01 -0.68 0.58 -0.25 0.00 0.00 175.52 174.87 1ib6 h VAL 125 N 0.00 1.30 -0.65 6.82 2.07 -1.72 -2.37 116.25 121.70 1ib6 h VAL 125 Ca -0.00 -1.90 -0.00 0.00 0.82 0.00 0.00 66.70 65.62 1ib6 h VAL 125 Cb 0.02 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1ib6 h VAL 125 CO 0.00 0.60 0.40 0.00 0.02 0.00 0.00 177.57 178.59 1ib6 h ALA 126 N 0.55 0.83 0.28 1.67 0.00 -1.33 -1.14 119.26 120.11 1ib6 h ALA 126 Ca -0.04 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1ib6 h ALA 126 Cb 1.31 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1ib6 h ALA 126 CO 0.14 0.30 -0.42 0.82 0.00 0.00 0.00 179.25 180.09 1ib6 h ILE 127 N 0.89 0.15 -0.71 0.00 2.04 -1.28 -1.52 117.51 117.08 1ib6 h ILE 127 Ca 0.24 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.22 1ib6 h ILE 127 Cb -0.04 0.15 -0.09 0.00 -0.74 0.00 0.00 36.82 36.11 1ib6 h ILE 127 CO -0.05 0.00 0.29 0.00 0.00 0.00 0.00 178.15 178.40 1ib6 h ALA 128 N -0.37 0.98 -0.22 1.87 0.00 -1.12 -0.53 119.26 119.88 1ib6 h ALA 128 Ca -0.01 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1ib6 h ALA 128 Cb 0.72 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1ib6 h ALA 128 CO -0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 179.25 178.92 1ib6 h ALA 129 N 1.50 0.19 -0.62 0.00 0.00 -0.73 0.14 119.26 119.73 1ib6 h ALA 129 Ca 0.38 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.37 1ib6 h ALA 129 Cb 0.53 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1ib6 h ALA 129 CO -0.36 -0.43 0.40 0.93 0.00 0.00 0.00 179.25 179.78 1ib6 h GLU 130 N 0.06 0.77 -0.50 0.00 4.39 -0.26 0.76 114.58 119.81 1ib6 h GLU 130 Ca 0.10 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1ib6 h GLU 130 Cb 0.13 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1ib6 h GLU 130 CO -0.18 0.51 0.26 0.28 -1.16 0.00 0.00 179.01 178.73 1ib6 h VAL 131 N 0.79 1.18 -0.40 3.13 2.07 -0.56 -0.39 116.25 122.06 1ib6 h VAL 131 Ca 0.24 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1ib6 h VAL 131 Cb -0.04 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1ib6 h VAL 131 CO -0.08 0.19 0.05 -0.07 0.02 0.00 0.00 177.57 177.68 1ib6 h LEU 132 N 0.66 0.57 -0.26 2.57 3.38 -0.09 -2.62 115.31 119.52 1ib6 h LEU 132 Ca 0.17 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1ib6 h LEU 132 Cb 0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1ib6 h LEU 132 CO -0.03 0.61 -0.01 0.11 0.09 0.00 0.00 178.44 179.22 1ib6 h LYS 133 N 0.59 0.46 -0.06 1.13 1.57 -0.24 -0.46 116.57 119.55 1ib6 h LYS 133 Ca 0.13 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1ib6 h LYS 133 Cb 0.30 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1ib6 h LYS 133 CO 0.01 0.63 0.05 0.87 -0.57 0.00 0.00 179.45 180.43 1ib6 h LYS 134 N 0.23 0.00 -0.24 3.15 1.57 -0.80 0.22 116.57 120.71 1ib6 h LYS 134 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1ib6 h LYS 134 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1ib6 h LYS 134 CO 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 1ib6 n ALA 135 N -2.52 2.49 -1.81 3.86 0.00 -1.01 -4.90 120.51 116.61 1ib6 n ALA 135 Ca -0.02 -0.63 -0.13 0.00 0.00 0.00 0.00 53.44 52.66 1ib6 n ALA 135 Cb 0.15 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 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 1.20 0.63 0.03 0.00 0.00 0.78 -4.91 105.19 102.93 1ib6 n GLY 136 Ca 0.16 -0.36 0.02 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.30 1.08 -2.02 1.61 3.14 -0.21 -5.01 118.33 113.62 1ib6 n VAL 137 Ca -0.15 -1.16 -0.42 0.00 -2.96 0.00 0.00 64.34 59.65 1ib6 n VAL 137 Cb 0.53 0.38 -0.03 0.00 -1.06 0.00 0.00 33.84 33.66 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 -1.30 2.12 -0.29 1.45 5.04 -1.00 -4.93 117.35 118.44 1ib6 s TYR 138 Ca 0.07 0.27 0.02 0.00 -2.44 0.00 0.00 57.07 54.99 1ib6 s TYR 138 Cb 0.06 -3.90 0.08 0.00 0.35 0.00 0.00 41.96 38.56 1ib6 s TYR 138 CO 0.01 -3.71 -0.01 0.34 -1.34 0.00 0.00 175.55 170.84 1ib6 s ASP 139 N 3.09 4.32 0.00 4.32 -1.08 -1.26 -4.97 116.67 121.09 1ib6 s ASP 139 Ca 0.72 -1.63 0.03 0.00 -0.52 0.00 0.00 52.55 51.16 1ib6 s ASP 139 Cb -0.34 -1.37 0.16 0.00 -1.46 0.00 0.00 42.92 39.91 1ib6 s ASP 139 CO 0.29 -0.30 0.94 2.29 0.52 0.00 0.00 175.17 178.92 1ib6 n LYS 140 N 4.50 0.04 0.00 4.34 2.85 -1.26 -1.09 118.16 127.53 1ib6 n LYS 140 Ca -0.05 0.28 0.13 0.00 -1.05 0.00 0.00 58.31 57.62 1ib6 n LYS 140 Cb 0.43 -1.50 0.34 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 -1.32 1.81 -0.13 -5.58 3.02 -1.26 -4.25 115.26 107.55 1ib6 n ASN 141 Ca 0.01 -1.49 0.05 0.00 -0.03 0.00 0.00 54.58 53.12 1ib6 n ASN 141 Cb 0.03 0.08 0.08 0.00 -0.61 0.00 0.00 39.78 39.36 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 0.26 2.29 -4.02 3.52 5.02 -0.25 0.21 118.16 125.19 1ib6 n LYS 142 Ca 0.15 -2.06 -0.30 0.00 -2.02 0.00 0.00 58.31 54.09 1ib6 n LYS 142 Cb 0.42 -1.27 -0.16 0.00 -0.02 0.00 0.00 35.03 34.00 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 -1.87 1.80 0.02 -0.35 2.96 -1.25 -0.04 118.68 119.94 1ib6 s LEU 143 Ca 0.17 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1ib6 s LEU 143 Cb 0.14 -1.20 -0.01 0.00 0.50 0.00 0.00 46.19 45.62 1ib6 s LEU 143 CO 0.03 -0.07 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.53 1ib6 s PHE 144 N 1.47 0.87 -0.21 5.38 0.40 0.37 -4.61 117.98 121.65 1ib6 s PHE 144 Ca 0.04 -0.26 -0.18 0.00 -0.60 0.00 0.00 56.93 55.93 1ib6 s PHE 144 Cb -0.13 -0.54 -0.03 0.00 0.51 0.00 0.00 43.02 42.83 1ib6 s PHE 144 CO -0.10 -0.01 0.50 0.20 0.70 0.00 0.00 175.22 176.50 1ib6 s GLY 145 N -0.71 2.03 -0.51 4.36 0.00 0.11 0.04 107.32 112.64 1ib6 s GLY 145 Ca 0.00 -0.46 -0.29 0.00 0.00 0.00 0.00 44.72 43.98 1ib6 s GLY 145 CO 0.00 1.07 1.21 0.14 0.00 0.00 0.00 173.10 175.52 1ib6 s VAL 146 N 1.71 4.07 -1.19 1.40 1.01 -0.41 -1.95 120.40 125.04 1ib6 s VAL 146 Ca 0.23 1.03 0.11 0.00 0.00 0.00 0.00 61.98 63.35 1ib6 s VAL 146 Cb -0.15 -4.59 0.19 0.00 0.00 0.00 0.00 36.38 31.83 1ib6 s VAL 146 CO 0.09 -1.12 1.05 0.35 0.00 0.00 0.00 175.10 175.47 1ib6 n THR 147 N 6.82 0.47 -0.06 3.92 -2.24 -1.26 -4.72 114.28 117.20 1ib6 n THR 147 Ca 0.11 -0.74 0.25 0.00 -2.27 0.00 0.00 64.05 61.41 1ib6 n THR 147 Cb 0.49 0.89 0.71 0.00 -2.10 0.00 0.00 70.33 70.32 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 2.14 0.43 -0.98 4.28 2.02 -1.86 -0.09 112.91 118.85 1ib6 h THR 148 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1ib6 h THR 148 Cb 0.60 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 67.51 1ib6 h THR 148 CO 0.00 0.00 0.65 0.25 0.37 0.00 0.00 175.52 176.79 1ib6 h LEU 149 N 0.00 1.11 -1.41 2.58 5.85 -1.85 -0.22 115.31 121.37 1ib6 h LEU 149 Ca 0.33 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 1ib6 h LEU 149 Cb 1.53 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1ib6 h LEU 149 CO -0.00 0.79 -0.03 0.44 -0.34 0.00 0.00 178.44 179.30 1ib6 h ASP 150 N 1.30 0.32 0.35 1.25 3.32 -1.38 -1.36 116.42 120.22 1ib6 h ASP 150 Ca 0.37 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 1ib6 h ASP 150 Cb -0.11 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1ib6 h ASP 150 CO -0.09 0.41 -0.17 0.40 -1.72 0.00 0.00 179.24 178.07 1ib6 h ILE 151 N 0.34 0.56 -0.08 0.35 1.08 -1.15 -1.65 117.51 116.95 1ib6 h ILE 151 Ca 0.08 -0.64 -0.05 0.00 -0.39 0.00 0.00 64.86 63.86 1ib6 h ILE 151 Cb 0.28 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 1ib6 h ILE 151 CO 0.01 0.10 -0.16 0.16 -0.69 0.00 0.00 178.15 177.57 1ib6 h ILE 152 N -0.88 1.16 -0.45 -0.67 3.07 -1.12 0.38 117.51 119.00 1ib6 h ILE 152 Ca -0.05 -0.75 -0.08 0.00 1.55 0.00 0.00 64.86 65.54 1ib6 h ILE 152 Cb 0.53 1.28 -0.02 0.00 -0.27 0.00 0.00 36.82 38.35 1ib6 h ILE 152 CO 0.08 0.23 -0.03 0.00 -1.05 0.00 0.00 178.15 177.37 1ib6 h SER 154 N 0.71 0.45 -0.71 0.00 0.02 -0.18 -2.25 113.55 111.59 1ib6 h SER 154 Ca 0.13 -0.29 0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1ib6 h SER 154 Cb 0.49 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 1ib6 h SER 154 CO 0.02 0.63 0.44 0.78 -1.14 0.00 0.00 176.83 177.57 1ib6 h ASN 155 N 0.26 0.73 0.20 3.07 2.35 -0.78 -1.15 115.58 120.26 1ib6 h ASN 155 Ca 0.08 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1ib6 h ASN 155 Cb 0.39 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1ib6 h ASN 155 CO 0.01 0.51 -0.10 0.74 -1.65 0.00 0.00 177.43 176.94 1ib6 h THR 156 N 0.87 0.81 -0.11 2.81 2.02 -1.29 -0.86 112.91 117.16 1ib6 h THR 156 Ca 0.28 -0.04 -0.08 0.00 0.77 0.00 0.00 66.41 67.34 1ib6 h THR 156 Cb 0.02 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1ib6 h THR 156 CO -0.11 0.01 -0.28 -0.26 0.37 0.00 0.00 175.52 175.25 1ib6 h PHE 157 N -0.29 0.23 -0.10 3.16 0.04 -1.20 -1.19 116.94 117.59 1ib6 h PHE 157 Ca -0.03 -0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.62 1ib6 h PHE 157 Cb 0.22 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.32 1ib6 h PHE 157 CO -0.06 0.48 -0.26 0.28 -0.60 0.00 0.00 178.31 178.15 1ib6 h VAL 158 N 0.19 1.40 -0.87 -0.55 2.07 -1.14 -1.80 116.25 115.55 1ib6 h VAL 158 Ca 0.03 -1.59 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 1ib6 h VAL 158 Cb 0.60 2.18 -0.04 0.00 -1.52 0.00 0.00 31.29 32.51 1ib6 h VAL 158 CO 0.04 0.46 0.48 0.00 0.02 0.00 0.00 177.57 178.58 1ib6 h ALA 159 N 0.49 1.11 -0.54 1.67 0.00 -0.98 -1.73 119.26 119.29 1ib6 h ALA 159 Ca -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ib6 h ALA 159 Cb 0.87 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1ib6 h ALA 159 CO 0.06 0.61 0.29 1.49 0.00 0.00 0.00 179.25 181.70 1ib6 h GLU 160 N 1.21 0.75 0.00 0.00 4.81 -1.17 -1.24 114.58 118.94 1ib6 h GLU 160 Ca 0.31 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 1ib6 h GLU 160 Cb 0.02 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1ib6 h GLU 160 CO -0.05 0.58 -0.62 1.25 -0.73 0.00 0.00 179.01 179.44 1ib6 h LEU 161 N 0.72 0.00 -3.13 1.64 5.85 -1.07 -3.31 115.31 116.01 1ib6 h LEU 161 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1ib6 h LEU 161 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1ib6 h LEU 161 CO -0.03 0.62 0.00 0.29 -0.34 0.00 0.00 178.44 178.98 1ib6 n LYS 162 N -3.43 3.07 -3.73 1.25 4.76 -0.67 -4.98 118.16 114.43 1ib6 n LYS 162 Ca 0.00 -2.59 -0.26 0.00 -2.87 0.00 0.00 58.31 52.60 1ib6 n LYS 162 Cb 0.71 -1.67 0.05 0.00 -1.84 0.00 0.00 35.03 32.29 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 0.05 -0.48 3.71 0.72 0.00 -0.69 -5.00 105.19 103.50 1ib6 n GLY 163 Ca 0.19 0.21 -0.23 0.00 0.00 0.00 0.00 46.02 46.18 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 -6.33 2.35 -0.08 1.61 -0.14 -0.55 -5.06 119.74 111.53 1ib6 s LYS 164 Ca 0.51 -1.52 -0.28 0.00 -1.36 0.00 0.00 55.97 53.32 1ib6 s LYS 164 Cb -0.24 -2.17 -0.02 0.00 -1.68 0.00 0.00 37.83 33.72 1ib6 s LYS 164 CO 0.78 0.18 0.94 -0.65 -0.76 0.00 0.00 175.35 175.84 1ib6 s GLN 165 N -3.80 4.44 0.31 1.68 -1.52 -1.26 -4.53 119.66 114.98 1ib6 s GLN 165 Ca 0.36 1.29 0.04 0.00 -1.95 0.00 0.00 55.36 55.10 1ib6 s GLN 165 Cb -0.03 -3.52 0.82 0.00 -0.22 0.00 0.00 33.01 30.06 1ib6 s GLN 165 CO 0.22 -0.21 1.60 -1.00 -0.25 0.00 0.00 175.29 175.64 1ib6 h PRO 166 N 7.03 0.07 0.00 2.91 0.14 -1.89 0.54 132.00 140.79 1ib6 h PRO 166 Ca -0.34 -0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.79 1ib6 h PRO 166 Cb 1.17 -0.02 0.00 0.00 0.14 0.00 0.00 31.00 32.29 1ib6 h PRO 166 CO 0.82 0.05 0.00 0.41 0.14 0.00 0.00 178.00 179.42 1ib6 n GLY 167 N -1.42 -1.07 1.40 1.56 0.00 -1.26 -3.18 105.19 101.22 1ib6 n GLY 167 Ca 0.24 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.73 2.91 -5.12 1.61 1.02 0.19 -4.90 120.64 114.62 1ib6 n GLU 168 Ca 0.03 -2.71 -0.32 0.00 -0.02 0.00 0.00 57.16 54.14 1ib6 n GLU 168 Cb 0.18 -1.62 -0.15 0.00 -0.02 0.00 0.00 31.44 29.82 1ib6 n GLU 168 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ib6 s VAL 169 N -1.14 2.42 -0.21 2.62 1.01 -1.19 -4.96 120.40 118.95 1ib6 s VAL 169 Ca 0.49 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 1ib6 s VAL 169 Cb 0.27 -1.91 0.07 0.00 0.00 0.00 0.00 36.38 34.80 1ib6 s VAL 169 CO 0.32 0.57 0.06 -1.61 0.00 0.00 0.00 175.10 174.44 1ib6 s GLU 170 N -0.24 0.46 -0.08 2.72 0.41 -1.26 -4.77 118.70 115.93 1ib6 s GLU 170 Ca -0.01 -0.39 -0.01 0.00 -0.41 0.00 0.00 54.97 54.15 1ib6 s GLU 170 Cb -0.13 -1.94 -0.03 0.00 -1.78 0.00 0.00 34.13 30.24 1ib6 s GLU 170 CO 0.03 -0.71 -0.02 0.54 -0.49 0.00 0.00 175.26 174.61 1ib6 s VAL 171 N 1.94 4.11 0.26 2.63 0.11 -1.26 -4.86 120.40 123.32 1ib6 s VAL 171 Ca 0.02 -0.32 -0.21 0.00 -2.93 0.00 0.00 61.98 58.53 1ib6 s VAL 171 Cb -0.17 -2.72 -0.09 0.00 -1.53 0.00 0.00 36.38 31.88 1ib6 s VAL 171 CO -0.12 0.60 0.78 -2.84 -3.33 0.00 0.00 175.10 170.19 1ib6 s PRO 172 N -0.80 4.32 -0.06 1.54 0.02 -1.26 -4.85 135.00 133.90 1ib6 s PRO 172 Ca 0.12 0.97 0.00 0.00 0.02 0.00 0.00 61.00 62.12 1ib6 s PRO 172 Cb -0.11 -2.82 0.02 0.00 0.02 0.00 0.00 34.50 31.61 1ib6 s PRO 172 CO 0.02 0.34 -0.04 0.08 -0.33 0.00 0.00 177.00 177.08 1ib6 s VAL 173 N -1.58 0.58 0.50 3.83 1.01 -1.26 -0.27 120.40 123.21 1ib6 s VAL 173 Ca 0.46 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.36 1ib6 s VAL 173 Cb -0.17 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 1ib6 s VAL 173 CO 0.21 0.26 0.01 0.27 0.00 0.00 0.00 175.10 175.85 1ib6 s ILE 174 N 1.30 1.18 0.00 2.22 -4.36 0.03 -4.60 121.20 116.96 1ib6 s ILE 174 Ca -0.05 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 1ib6 s ILE 174 Cb -0.14 -2.21 0.00 0.00 1.25 0.00 0.00 42.46 41.37 1ib6 s ILE 174 CO -0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.77 1ib6 n GLY 175 N -1.24 1.01 0.00 6.27 0.00 -0.18 -1.47 105.19 109.58 1ib6 n GLY 175 Ca -0.18 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 3.99 2.42 -0.02 0.00 0.95 -0.36 105.19 112.17 1ib6 n GLY 176 Ca 0.00 -1.56 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 1ib6 n GLY 176 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ib6 n HIS 177 N 0.00 3.49 -3.83 1.61 -0.00 -1.26 -3.59 115.22 111.63 1ib6 n HIS 177 Ca 0.00 -4.14 -0.08 0.00 0.46 0.00 0.00 57.72 53.96 1ib6 n HIS 177 Cb 0.00 -0.55 -0.03 0.00 -0.12 0.00 0.00 29.99 29.29 1ib6 n HIS 177 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1ib6 s SER 178 N -2.42 -0.25 0.16 0.26 1.04 -1.26 -4.64 113.70 106.59 1ib6 s SER 178 Ca 0.40 -0.60 -0.24 0.00 0.48 0.00 0.00 55.95 55.98 1ib6 s SER 178 Cb 0.15 0.65 0.04 0.00 0.10 0.00 0.00 66.02 66.96 1ib6 s SER 178 CO -0.02 -1.21 1.59 1.23 0.98 0.00 0.00 173.24 175.82 1ib6 h GLY 179 N 2.10 -0.36 2.00 7.32 0.00 -1.96 -2.86 103.07 109.32 1ib6 h GLY 179 Ca -0.24 0.46 -0.11 0.00 0.00 0.00 0.00 47.33 47.44 1ib6 h GLY 179 CO 0.30 -0.20 -0.51 -2.08 0.00 0.00 0.00 176.54 174.05 1ib6 h VAL 180 N -0.28 0.99 -0.02 4.60 2.07 -1.98 -3.35 116.25 118.28 1ib6 h VAL 180 Ca 0.16 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.62 1ib6 h VAL 180 Cb 0.56 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1ib6 h VAL 180 CO -0.55 0.50 -0.12 0.35 0.02 0.00 0.00 177.57 177.77 1ib6 n THR 181 N -3.39 0.00 -2.78 2.57 -2.24 -1.11 -4.76 114.28 102.57 1ib6 n THR 181 Ca 0.01 -0.35 -0.43 0.00 -2.27 0.00 0.00 64.05 61.01 1ib6 n THR 181 Cb 0.66 1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.93 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 -2.15 4.31 -0.38 2.28 1.01 -1.09 -0.03 121.20 125.14 1ib6 s ILE 182 Ca 0.28 0.44 -0.01 0.00 0.00 0.00 0.00 60.65 61.36 1ib6 s ILE 182 Cb 0.20 -4.57 0.10 0.00 0.01 0.00 0.00 42.46 38.20 1ib6 s ILE 182 CO 0.39 -1.15 0.15 -0.22 0.00 0.00 0.00 174.94 174.11 1ib6 s LEU 183 N 4.15 5.02 -0.01 2.97 2.96 -0.54 -4.82 118.68 128.41 1ib6 s LEU 183 Ca 0.33 -1.99 -0.30 0.00 -0.22 0.00 0.00 54.13 51.95 1ib6 s LEU 183 Cb -0.11 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 1ib6 s LEU 183 CO 0.21 -0.48 1.10 -2.16 -1.32 0.00 0.00 176.35 173.70 1ib6 s PRO 184 N 1.10 4.45 -1.25 0.98 0.05 -1.26 -0.79 135.00 138.27 1ib6 s PRO 184 Ca 0.08 1.58 -0.12 0.00 0.05 0.00 0.00 61.00 62.59 1ib6 s PRO 184 Cb -0.22 -3.47 0.16 0.00 0.05 0.00 0.00 34.50 31.03 1ib6 s PRO 184 CO -0.05 -0.25 1.65 1.28 0.05 0.00 0.00 177.00 179.68 1ib6 n LEU 185 N 4.42 5.81 0.25 -3.56 4.32 0.63 -4.78 117.00 124.08 1ib6 n LEU 185 Ca 0.09 -4.49 0.11 0.00 -0.02 0.00 0.00 56.01 51.69 1ib6 n LEU 185 Cb 0.48 -1.57 0.63 0.00 -1.62 0.00 0.00 43.42 41.34 1ib6 n LEU 185 CO 0.54 0.96 0.91 -0.07 -1.22 0.00 0.00 177.39 178.51 1ib6 h LEU 186 N 9.16 0.00 -1.35 2.23 3.38 -1.93 -1.90 115.31 124.90 1ib6 h LEU 186 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1ib6 h LEU 186 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1ib6 h LEU 186 CO 1.43 0.17 0.00 0.77 0.09 0.00 0.00 178.44 180.89 1ib6 h SER 187 N 0.00 0.00 -0.39 -0.43 4.64 -1.94 -3.04 113.55 112.38 1ib6 h SER 187 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ib6 h SER 187 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1ib6 h SER 187 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1ib6 n GLN 188 N -2.84 2.32 -2.80 4.77 6.02 -0.71 -4.90 117.38 119.24 1ib6 n GLN 188 Ca 0.01 -2.01 -0.42 0.00 -0.01 0.00 0.00 57.00 54.57 1ib6 n GLN 188 Cb 0.27 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 30.01 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 -1.49 4.80 0.23 5.09 1.01 -1.15 -4.96 120.40 123.92 1ib6 s VAL 189 Ca 0.38 1.79 -0.31 0.00 0.00 0.00 0.00 61.98 63.84 1ib6 s VAL 189 Cb 0.21 -4.21 -0.10 0.00 0.00 0.00 0.00 36.38 32.28 1ib6 s VAL 189 CO 0.30 -0.07 1.54 -2.16 0.00 0.00 0.00 175.10 174.71 1ib6 s PRO 190 N 2.64 4.21 -0.98 2.72 0.05 -1.26 -3.14 135.00 139.24 1ib6 s PRO 190 Ca 0.40 2.41 0.00 0.00 0.05 0.00 0.00 61.00 63.86 1ib6 s PRO 190 Cb -0.16 -3.10 0.00 0.00 0.05 0.00 0.00 34.50 31.29 1ib6 s PRO 190 CO 0.10 -0.56 0.00 0.41 0.05 0.00 0.00 177.00 177.00 1ib6 n GLY 191 N 2.89 1.04 2.85 0.56 0.00 -1.26 -5.02 105.19 106.25 1ib6 n GLY 191 Ca 0.10 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.35 0.19 0.15 1.61 -7.23 -1.19 -5.14 120.40 106.45 1ib6 s VAL 192 Ca 0.00 0.03 0.07 0.00 -1.81 0.00 0.00 61.98 60.27 1ib6 s VAL 192 Cb 0.00 -0.26 -0.04 0.00 0.56 0.00 0.00 36.38 36.64 1ib6 s VAL 192 CO 0.00 0.12 -0.03 -0.55 -0.31 0.00 0.00 175.10 174.34 1ib6 s SER 193 N 0.73 4.69 0.07 4.85 0.15 -1.26 -4.82 113.70 118.11 1ib6 s SER 193 Ca -0.07 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.21 1ib6 s SER 193 Cb -0.11 -0.98 -0.04 0.00 -1.71 0.00 0.00 66.02 63.19 1ib6 s SER 193 CO -0.01 0.12 -0.06 -0.36 1.20 0.00 0.00 173.24 174.13 1ib6 s PHE 194 N -1.57 0.71 0.34 3.44 0.08 -1.26 -5.11 117.98 114.60 1ib6 s PHE 194 Ca 0.26 -0.81 0.07 0.00 0.12 0.00 0.00 56.93 56.57 1ib6 s PHE 194 Cb -0.10 -0.43 -0.02 0.00 -0.57 0.00 0.00 43.02 41.90 1ib6 s PHE 194 CO 0.17 -0.18 0.40 0.95 -0.10 0.00 0.00 175.22 176.46 1ib6 s THR 195 N -2.95 3.81 0.32 0.64 -4.23 -1.26 -4.94 115.64 107.02 1ib6 s THR 195 Ca 0.03 -1.15 0.06 0.00 -1.18 0.00 0.00 61.69 59.45 1ib6 s THR 195 Cb 0.01 -3.30 0.31 0.00 1.34 0.00 0.00 72.50 70.85 1ib6 s THR 195 CO -0.04 -0.16 1.83 -0.33 -0.54 0.00 0.00 174.62 175.38 1ib6 h GLU 196 N 1.03 0.78 -0.31 3.99 5.08 -2.01 -1.65 114.58 121.48 1ib6 h GLU 196 Ca -0.45 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 57.81 1ib6 h GLU 196 Cb 1.26 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1ib6 h GLU 196 CO 0.55 0.52 0.01 0.37 -1.00 0.00 0.00 179.01 179.45 1ib6 h GLN 197 N 0.81 0.55 -0.63 2.33 5.75 -2.00 -2.75 115.11 119.16 1ib6 h GLN 197 Ca 0.51 -0.17 -0.06 0.00 -0.15 0.00 0.00 58.65 58.78 1ib6 h GLN 197 Cb 0.73 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.20 1ib6 h GLN 197 CO -0.28 0.68 0.17 0.93 -2.65 0.00 0.00 178.83 177.68 1ib6 h GLU 198 N 0.35 1.00 -0.54 1.69 5.08 -1.74 -2.06 114.58 118.36 1ib6 h GLU 198 Ca 0.09 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1ib6 h GLU 198 Cb 0.42 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1ib6 h GLU 198 CO 0.01 0.90 0.30 0.28 -1.00 0.00 0.00 179.01 179.50 1ib6 h VAL 199 N 0.92 1.16 -0.04 3.13 2.07 -1.30 -0.59 116.25 121.60 1ib6 h VAL 199 Ca 0.20 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1ib6 h VAL 199 Cb 0.33 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1ib6 h VAL 199 CO -0.00 0.17 -0.07 0.00 0.02 0.00 0.00 177.57 177.70 1ib6 h ALA 200 N 1.59 0.07 0.10 1.67 0.00 -1.23 -2.16 119.26 119.30 1ib6 h ALA 200 Ca 0.19 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ib6 h ALA 200 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ib6 h ALA 200 CO -0.03 -0.11 -0.05 -0.44 0.00 0.00 0.00 179.25 178.62 1ib6 h ASP 201 N -0.37 -0.11 -0.76 0.00 3.32 -1.08 -1.90 116.42 115.51 1ib6 h ASP 201 Ca 0.00 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1ib6 h ASP 201 Cb 0.62 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 1ib6 h ASP 201 CO 0.02 0.09 0.47 -0.07 -1.72 0.00 0.00 179.24 178.02 1ib6 h LEU 202 N -0.32 0.91 -0.58 1.55 3.38 -1.23 -0.38 115.31 118.64 1ib6 h LEU 202 Ca -0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1ib6 h LEU 202 Cb 0.27 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1ib6 h LEU 202 CO 0.02 0.70 0.33 0.74 0.09 0.00 0.00 178.44 180.32 1ib6 h THR 203 N 1.04 1.18 -0.32 0.22 2.02 -1.35 0.31 112.91 116.01 1ib6 h THR 203 Ca 0.27 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 1ib6 h THR 203 Cb -0.05 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1ib6 h THR 203 CO -0.05 0.19 -0.07 0.11 0.37 0.00 0.00 175.52 176.07 1ib6 h LYS 204 N 0.78 0.61 -0.78 6.66 1.57 -1.07 -2.17 116.57 122.17 1ib6 h LYS 204 Ca 0.21 -0.23 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1ib6 h LYS 204 Cb 0.01 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 1ib6 h LYS 204 CO -0.04 0.79 0.51 -0.09 -0.57 0.00 0.00 179.45 180.05 1ib6 h ARG 205 N 0.39 0.98 -0.54 3.15 2.43 -0.74 -1.99 114.38 118.06 1ib6 h ARG 205 Ca 0.08 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1ib6 h ARG 205 Cb 0.56 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1ib6 h ARG 205 CO 0.03 0.65 0.14 0.82 -1.51 0.00 0.00 179.97 180.10 1ib6 h ILE 206 N 1.01 1.24 -0.10 1.20 2.04 -0.32 -1.30 117.51 121.27 1ib6 h ILE 206 Ca 0.30 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1ib6 h ILE 206 Cb -0.04 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1ib6 h ILE 206 CO -0.09 0.31 -0.09 1.56 0.00 0.00 0.00 178.15 179.84 1ib6 h GLN 207 N 0.75 0.15 -0.30 2.37 4.20 -0.88 -3.00 115.11 118.41 1ib6 h GLN 207 Ca 0.17 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1ib6 h GLN 207 Cb 0.32 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1ib6 h GLN 207 CO -0.00 0.25 0.00 0.09 -0.67 0.00 0.00 178.83 178.50 1ib6 n ASN 208 N -4.35 3.17 -0.29 1.46 5.03 -0.80 -4.49 115.26 114.98 1ib6 n ASN 208 Ca -0.01 -1.92 0.14 0.00 0.87 0.00 0.00 54.58 53.65 1ib6 n ASN 208 Cb 0.21 -0.19 0.39 0.00 -1.02 0.00 0.00 39.78 39.17 1ib6 n ASN 208 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ib6 h ALA 209 N 3.95 1.86 -0.59 5.41 0.00 -1.08 0.87 119.26 129.68 1ib6 h ALA 209 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ib6 h ALA 209 Cb 0.89 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1ib6 h ALA 209 CO 0.00 -0.15 0.19 0.78 0.00 0.00 0.00 179.25 180.06 1ib6 h GLY 210 N 0.67 0.95 1.11 0.00 0.00 -1.81 -2.02 103.07 101.96 1ib6 h GLY 210 Ca 0.49 -0.52 -0.20 0.00 0.00 0.00 0.00 47.33 47.10 1ib6 h GLY 210 CO -0.25 0.49 -0.69 -0.84 0.00 0.00 0.00 176.54 175.25 1ib6 h THR 211 N 0.86 1.29 -0.73 4.70 2.02 -1.23 -2.53 112.91 117.29 1ib6 h THR 211 Ca 0.20 -1.90 0.12 0.00 0.77 0.00 0.00 66.41 65.59 1ib6 h THR 211 Cb 0.25 1.97 -0.08 0.00 -1.74 0.00 0.00 68.15 68.54 1ib6 h THR 211 CO -0.01 0.60 0.33 -0.08 0.37 0.00 0.00 175.52 176.73 1ib6 h GLU 212 N 0.48 0.50 0.22 6.66 4.81 -0.67 0.32 114.58 126.89 1ib6 h GLU 212 Ca -0.04 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1ib6 h GLU 212 Cb 1.32 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1ib6 h GLU 212 CO 0.14 0.33 -0.10 0.28 -0.73 0.00 0.00 179.01 178.93 1ib6 h VAL 213 N 0.52 0.86 -0.95 0.32 2.07 -1.32 -1.63 116.25 116.11 1ib6 h VAL 213 Ca 0.38 -0.63 0.21 0.00 0.82 0.00 0.00 66.70 67.48 1ib6 h VAL 213 Cb 0.50 1.22 -0.08 0.00 -1.52 0.00 0.00 31.29 31.41 1ib6 h VAL 213 CO -0.34 0.14 0.62 0.58 0.02 0.00 0.00 177.57 178.59 1ib6 h VAL 214 N -0.62 0.66 0.61 2.57 2.07 -0.91 -0.62 116.25 120.01 1ib6 h VAL 214 Ca -0.03 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1ib6 h VAL 214 Cb 0.45 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1ib6 h VAL 214 CO 0.05 0.09 -0.29 -0.08 0.02 0.00 0.00 177.57 177.36 1ib6 h GLU 215 N 0.49 -0.79 -0.02 1.57 4.57 -0.27 -3.13 114.58 117.01 1ib6 h GLU 215 Ca 0.51 0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.75 1ib6 h GLU 215 Cb 1.16 0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.93 1ib6 h GLU 215 CO -0.24 -0.51 0.16 0.00 -1.18 0.00 0.00 179.01 177.24 1ib6 h ALA 216 N -1.17 1.22 -0.00 2.92 0.00 -0.64 0.41 119.26 122.00 1ib6 h ALA 216 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ib6 h ALA 216 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ib6 h ALA 216 CO 0.14 -0.17 -0.21 1.63 0.00 0.00 0.00 179.25 180.64 1ib6 n LYS 217 N -3.07 0.47 -4.00 0.00 5.02 -0.30 -4.98 118.16 111.30 1ib6 n LYS 217 Ca -0.02 -0.20 -0.41 0.00 -2.02 0.00 0.00 58.31 55.66 1ib6 n LYS 217 Cb 0.23 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.76 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 -1.10 -2.67 -0.74 7.82 0.00 0.13 -0.47 120.51 123.49 1ib6 n ALA 218 Ca 0.11 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1ib6 n ALA 218 Cb 0.31 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 -1.98 1.47 0.18 0.00 0.00 -1.26 -4.90 105.19 98.71 1ib6 n GLY 219 Ca -0.17 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.68 0.00 -0.02 0.00 0.38 -4.98 105.19 97.90 1ib6 n GLY 220 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 1.14 0.77 0.00 -0.02 0.00 -1.26 -5.09 105.19 100.73 1ib6 n GLY 221 Ca 0.19 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 1.41 1.15 -4.63 1.61 3.41 -1.26 -4.42 113.62 110.89 1ib6 n SER 222 Ca 0.00 -0.39 -0.43 0.00 -0.26 0.00 0.00 58.87 57.80 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 3.22 -0.07 7.33 0.00 -1.26 -4.79 121.76 124.19 1ib6 s ALA 223 Ca 0.00 0.86 -0.01 0.00 0.00 0.00 0.00 51.96 52.81 1ib6 s ALA 223 Cb 0.00 -3.92 -0.04 0.00 0.00 0.00 0.00 23.12 19.16 1ib6 s ALA 223 CO 0.00 -2.07 -0.07 0.25 0.00 0.00 0.00 175.76 173.87 1ib6 n THR 224 N 6.51 0.38 -0.01 0.00 -2.24 -1.26 -4.45 114.28 113.21 1ib6 n THR 224 Ca 0.22 -0.13 -0.16 0.00 -2.27 0.00 0.00 64.05 61.71 1ib6 n THR 224 Cb 0.44 -0.96 -0.11 0.00 -2.10 0.00 0.00 70.33 67.59 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 -0.07 0.37 -0.82 3.22 3.38 -1.86 0.95 115.31 120.48 1ib6 h LEU 225 Ca -0.16 -0.77 -0.10 0.00 0.09 0.00 0.00 57.88 56.95 1ib6 h LEU 225 Cb 1.21 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1ib6 h LEU 225 CO -0.05 1.09 -0.17 0.77 0.09 0.00 0.00 178.44 180.18 1ib6 h SER 226 N -0.31 0.69 -0.49 -0.43 4.64 -1.97 -1.12 113.55 114.56 1ib6 h SER 226 Ca -0.05 -0.22 -0.07 0.00 -0.47 0.00 0.00 61.79 60.98 1ib6 h SER 226 Cb 1.15 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 1ib6 h SER 226 CO 0.08 0.87 0.04 -0.03 -0.87 0.00 0.00 176.83 176.93 1ib6 h MET 227 N 0.62 0.84 0.04 4.77 1.85 -1.77 0.21 114.93 121.49 1ib6 h MET 227 Ca 0.10 -0.25 0.02 0.00 -0.61 0.00 0.00 59.70 58.97 1ib6 h MET 227 Cb 0.64 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.55 1ib6 h MET 227 CO 0.04 0.86 -0.19 0.78 -0.40 0.00 0.00 176.91 178.00 1ib6 h GLY 228 N 0.71 -0.30 0.66 1.39 0.00 -0.41 0.18 103.07 105.31 1ib6 h GLY 228 Ca 0.15 0.23 0.07 0.00 0.00 0.00 0.00 47.33 47.77 1ib6 h GLY 228 CO 0.02 -0.18 0.47 -1.61 0.00 0.00 0.00 176.54 175.24 1ib6 h GLN 229 N -0.33 0.82 -0.46 4.80 5.75 -0.92 -0.30 115.11 124.46 1ib6 h GLN 229 Ca 0.05 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.38 1ib6 h GLN 229 Cb 0.39 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 1ib6 h GLN 229 CO -0.15 0.54 -0.19 0.00 -2.65 0.00 0.00 178.83 176.38 1ib6 h ALA 230 N 1.40 0.79 -0.13 3.38 0.00 -0.05 -2.17 119.26 122.48 1ib6 h ALA 230 Ca 0.36 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1ib6 h ALA 230 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ib6 h ALA 230 CO -0.19 0.66 -0.45 0.00 0.00 0.00 0.00 179.25 179.26 1ib6 h ALA 231 N 0.98 0.99 -0.14 0.00 0.00 -0.28 -2.60 119.26 118.21 1ib6 h ALA 231 Ca 0.11 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.39 1ib6 h ALA 231 Cb 0.74 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ib6 h ALA 231 CO 0.06 0.63 -0.68 0.00 0.00 0.00 0.00 179.25 179.26 1ib6 h ALA 232 N 1.26 0.56 0.81 0.00 0.00 -0.86 -0.17 119.26 120.87 1ib6 h ALA 232 Ca 0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 1ib6 h ALA 232 Cb 0.90 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1ib6 h ALA 232 CO 0.07 0.72 -0.39 -0.09 0.00 0.00 0.00 179.25 179.56 1ib6 h ARG 233 N 0.40 -1.05 -0.74 0.00 2.43 -1.30 0.21 114.38 114.34 1ib6 h ARG 233 Ca -0.02 0.07 0.12 0.00 -0.81 0.00 0.00 59.98 59.34 1ib6 h ARG 233 Cb 1.26 0.24 -0.08 0.00 -0.42 0.00 0.00 29.97 30.96 1ib6 h ARG 233 CO 0.13 -0.69 0.34 0.35 -1.51 0.00 0.00 179.97 178.59 1ib6 h PHE 234 N -1.15 0.60 -0.55 2.20 3.57 -1.50 -0.21 116.94 119.91 1ib6 h PHE 234 Ca -0.11 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.34 1ib6 h PHE 234 Cb 0.84 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1ib6 h PHE 234 CO -0.01 0.16 0.00 0.78 -2.23 0.00 0.00 178.31 177.02 1ib6 h GLY 235 N 0.54 1.00 1.53 2.40 0.00 -0.80 -1.81 103.07 105.94 1ib6 h GLY 235 Ca 0.38 -0.70 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 1ib6 h GLY 235 CO -0.33 0.65 -0.41 1.41 0.00 0.00 0.00 176.54 177.86 1ib6 h LEU 236 N 0.86 0.55 -0.79 3.11 3.38 -0.14 -1.35 115.31 120.94 1ib6 h LEU 236 Ca 0.16 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1ib6 h LEU 236 Cb 0.50 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1ib6 h LEU 236 CO 0.02 0.90 0.23 0.28 0.09 0.00 0.00 178.44 179.96 1ib6 h SER 237 N 0.43 1.06 -0.19 -0.43 0.02 -0.82 -1.22 113.55 112.40 1ib6 h SER 237 Ca 0.04 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1ib6 h SER 237 Cb 0.90 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1ib6 h SER 237 CO 0.08 0.98 0.03 -0.07 -1.14 0.00 0.00 176.83 176.71 1ib6 h LEU 238 N 1.09 0.31 -0.56 5.07 3.38 -0.97 -2.09 115.31 121.53 1ib6 h LEU 238 Ca 0.24 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1ib6 h LEU 238 Cb 0.30 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1ib6 h LEU 238 CO -0.01 0.49 0.32 0.58 0.09 0.00 0.00 178.44 179.91 1ib6 h VAL 239 N 0.11 1.18 -0.72 1.22 2.07 -1.09 -0.86 116.25 118.16 1ib6 h VAL 239 Ca 0.06 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1ib6 h VAL 239 Cb 0.32 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1ib6 h VAL 239 CO 0.00 0.19 0.24 0.03 0.02 0.00 0.00 177.57 178.06 1ib6 h ARG 240 N 0.75 1.10 -0.19 1.57 3.08 -1.21 -2.07 114.38 117.41 1ib6 h ARG 240 Ca 0.20 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1ib6 h ARG 240 Cb 0.03 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1ib6 h ARG 240 CO -0.03 0.92 -0.03 0.00 -1.07 0.00 0.00 179.97 179.76 1ib6 h ALA 241 N 1.20 0.26 -0.00 0.04 0.00 -0.94 -1.40 119.26 118.42 1ib6 h ALA 241 Ca 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ib6 h ALA 241 Cb 0.27 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ib6 h ALA 241 CO -0.01 0.02 0.00 -0.07 0.00 0.00 0.00 179.25 179.19 1ib6 h LEU 242 N 0.09 0.00 -0.24 0.00 3.38 -1.01 -0.09 115.31 117.44 1ib6 h LEU 242 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ib6 h LEU 242 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1ib6 h LEU 242 CO 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 178.54 1ib6 n GLN 243 N -4.48 1.15 0.00 1.13 6.02 -0.79 -4.75 117.38 115.66 1ib6 n GLN 243 Ca -0.03 -0.24 0.00 0.00 -0.01 0.00 0.00 57.00 56.72 1ib6 n GLN 243 Cb 0.09 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.85 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 1.05 0.45 3.73 1.08 0.00 -0.05 -5.07 105.19 106.38 1ib6 n GLY 244 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1ib6 n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ib6 s GLU 245 N -0.75 2.47 0.30 1.61 2.12 -0.55 -4.98 118.70 118.91 1ib6 s GLU 245 Ca 0.00 2.05 0.11 0.00 0.36 0.00 0.00 54.97 57.50 1ib6 s GLU 245 Cb 0.00 -1.84 -0.06 0.00 0.26 0.00 0.00 34.13 32.50 1ib6 s GLU 245 CO 0.00 -1.66 -0.16 -0.65 -0.54 0.00 0.00 175.26 172.24 1ib6 s GLN 246 N -3.44 1.73 0.00 4.30 -0.21 -1.26 -4.55 119.66 116.23 1ib6 s GLN 246 Ca 0.82 -1.83 0.00 0.00 0.02 0.00 0.00 55.36 54.37 1ib6 s GLN 246 Cb -0.37 -1.74 0.00 0.00 1.00 0.00 0.00 33.01 31.89 1ib6 s GLN 246 CO 0.41 0.26 0.00 0.41 -2.12 0.00 0.00 175.29 174.25 1ib6 n GLY 247 N -0.68 0.71 3.59 3.09 0.00 -1.26 -4.99 105.19 105.65 1ib6 n GLY 247 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.81 4.07 -0.08 1.61 1.01 -1.26 -4.99 120.40 117.95 1ib6 s VAL 248 Ca 0.00 1.03 0.05 0.00 0.00 0.00 0.00 61.98 63.05 1ib6 s VAL 248 Cb 0.00 -4.60 -0.01 0.00 0.00 0.00 0.00 36.38 31.77 1ib6 s VAL 248 CO 0.00 -1.12 -0.23 -0.69 0.00 0.00 0.00 175.10 173.06 1ib6 s VAL 249 N 4.88 2.21 -0.04 2.92 1.01 -1.26 0.56 120.40 130.69 1ib6 s VAL 249 Ca 0.48 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 1ib6 s VAL 249 Cb -0.08 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.48 1ib6 s VAL 249 CO 0.29 0.56 0.18 -1.61 0.00 0.00 0.00 175.10 174.52 1ib6 s GLU 250 N 0.05 0.33 0.29 2.72 0.41 -0.71 -4.94 118.70 116.86 1ib6 s GLU 250 Ca -0.09 0.02 -0.25 0.00 -0.41 0.00 0.00 54.97 54.24 1ib6 s GLU 250 Cb -0.15 0.15 -0.09 0.00 -1.78 0.00 0.00 34.13 32.25 1ib6 s GLU 250 CO 0.06 -0.06 0.89 0.00 -0.49 0.00 0.00 175.26 175.65 1ib6 s ALA 252 N -1.56 -1.86 -0.36 0.00 0.00 -1.00 -4.63 121.76 112.34 1ib6 s ALA 252 Ca 0.48 1.29 -0.22 0.00 0.00 0.00 0.00 51.96 53.51 1ib6 s ALA 252 Cb -0.19 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.83 1ib6 s ALA 252 CO 0.23 -0.49 0.72 -0.47 0.00 0.00 0.00 175.76 175.75 1ib6 s TYR 253 N -2.07 3.13 0.16 0.00 5.04 -0.82 -2.70 117.35 120.09 1ib6 s TYR 253 Ca 0.00 0.48 -0.04 0.00 -2.44 0.00 0.00 57.07 55.07 1ib6 s TYR 253 Cb -0.01 -3.28 -0.03 0.00 0.35 0.00 0.00 41.96 38.99 1ib6 s TYR 253 CO -0.03 -0.68 0.16 0.14 -1.34 0.00 0.00 175.55 173.81 1ib6 s VAL 254 N 2.93 0.07 -0.02 3.14 -7.23 -0.91 0.03 120.40 118.41 1ib6 s VAL 254 Ca 0.28 -1.72 -0.30 0.00 -1.81 0.00 0.00 61.98 58.44 1ib6 s VAL 254 Cb -0.14 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.74 1ib6 s VAL 254 CO 0.16 -0.33 1.06 -0.70 -0.31 0.00 0.00 175.10 174.98 1ib6 s GLU 255 N -4.03 4.47 0.00 4.82 2.12 -1.26 -1.22 118.70 123.60 1ib6 s GLU 255 Ca 0.23 1.52 0.00 0.00 0.36 0.00 0.00 54.97 57.08 1ib6 s GLU 255 Cb 0.06 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 30.97 1ib6 s GLU 255 CO 0.03 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 174.94 1ib6 n GLY 256 N 3.08 5.27 0.00 -1.50 0.00 -1.06 -4.93 105.19 106.04 1ib6 n GLY 256 Ca 0.08 -1.46 0.11 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.06 1.61 5.75 -1.26 -4.88 116.55 115.71 1ib6 n ASP 257 Ca 0.00 -0.54 -0.19 0.00 -0.01 0.00 0.00 54.79 54.04 1ib6 n ASP 257 Cb 0.00 -0.07 -0.02 0.00 -1.03 0.00 0.00 41.12 40.00 1ib6 n ASP 257 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ib6 n GLY 258 N 0.43 0.01 0.22 6.12 0.00 -1.25 -4.87 105.19 105.85 1ib6 n GLY 258 Ca 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 0.30 0.00 1.61 4.15 -1.94 -3.36 115.11 115.87 1ib6 h GLN 259 Ca -0.45 -0.12 -0.25 0.00 0.77 0.00 0.00 58.65 58.61 1ib6 h GLN 259 Cb 1.32 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.96 1ib6 h GLN 259 CO 0.55 0.58 -1.84 0.66 -1.93 0.00 0.00 178.83 176.85 1ib6 n TYR 260 N -4.11 0.00 -3.76 3.99 4.01 -1.26 -5.08 117.16 110.96 1ib6 n TYR 260 Ca -0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.64 1ib6 n TYR 260 Cb 0.41 -0.55 -0.03 0.00 -0.31 0.00 0.00 39.34 38.86 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 -2.28 -1.07 0.11 -0.72 0.00 -1.26 -4.99 121.76 111.55 1ib6 s ALA 261 Ca -0.21 -0.20 -0.21 0.00 0.00 0.00 0.00 51.96 51.34 1ib6 s ALA 261 Cb 0.07 0.88 -0.08 0.00 0.00 0.00 0.00 23.12 23.99 1ib6 s ALA 261 CO 0.28 -0.89 1.72 -0.09 0.00 0.00 0.00 175.76 176.79 1ib6 h ARG 262 N 2.10 0.02 -6.02 0.00 1.12 -1.94 -3.31 114.38 106.35 1ib6 h ARG 262 Ca -0.26 -0.00 -0.67 0.00 -1.11 0.00 0.00 59.98 57.94 1ib6 h ARG 262 Cb 1.26 -0.00 -0.14 0.00 -0.01 0.00 0.00 29.97 31.08 1ib6 h ARG 262 CO 0.32 0.01 -0.62 -0.06 -3.11 0.00 0.00 179.97 176.51 1ib6 s PHE 263 N -6.19 3.15 -0.23 2.20 0.08 -1.26 -2.57 117.98 113.16 1ib6 s PHE 263 Ca -0.13 0.17 -0.26 0.00 0.12 0.00 0.00 56.93 56.82 1ib6 s PHE 263 Cb 0.08 -1.75 0.08 0.00 -0.57 0.00 0.00 43.02 40.86 1ib6 s PHE 263 CO 0.68 0.48 0.75 0.12 -0.10 0.00 0.00 175.22 177.15 1ib6 s PHE 264 N -0.97 -0.72 -0.15 0.36 5.36 -0.36 -4.93 117.98 116.57 1ib6 s PHE 264 Ca 0.16 1.67 -0.16 0.00 -0.96 0.00 0.00 56.93 57.63 1ib6 s PHE 264 Cb -0.11 0.31 -0.04 0.00 -0.34 0.00 0.00 43.02 42.83 1ib6 s PHE 264 CO 0.06 -0.41 0.40 0.45 -1.46 0.00 0.00 175.22 174.26 1ib6 s SER 265 N 0.03 6.55 0.26 6.13 0.15 0.51 -2.15 113.70 125.18 1ib6 s SER 265 Ca -0.02 0.65 -0.19 0.00 0.70 0.00 0.00 55.95 57.09 1ib6 s SER 265 Cb -0.04 -2.24 0.02 0.00 -1.71 0.00 0.00 66.02 62.05 1ib6 s SER 265 CO 0.02 0.01 0.63 0.00 1.20 0.00 0.00 173.24 175.11 1ib6 s GLN 266 N 0.74 1.66 0.27 5.44 -2.07 -1.10 -1.01 119.66 123.59 1ib6 s GLN 266 Ca 0.21 -1.01 -0.30 0.00 -1.82 0.00 0.00 55.36 52.45 1ib6 s GLN 266 Cb -0.14 0.57 -0.10 0.00 -1.09 0.00 0.00 33.01 32.24 1ib6 s GLN 266 CO 0.08 -0.74 1.44 -1.25 -1.32 0.00 0.00 175.29 173.50 1ib6 s PRO 267 N -3.93 4.26 -0.01 9.60 0.04 -1.26 -2.39 135.00 141.31 1ib6 s PRO 267 Ca 0.13 2.33 0.03 0.00 0.04 0.00 0.00 61.00 63.53 1ib6 s PRO 267 Cb -0.04 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.40 1ib6 s PRO 267 CO 0.05 -0.42 -0.10 -0.51 0.04 0.00 0.00 177.00 176.07 1ib6 s LEU 268 N -0.65 1.99 -0.16 -3.56 1.43 -0.01 -1.57 118.68 116.16 1ib6 s LEU 268 Ca 0.58 -0.18 -0.22 0.00 -1.03 0.00 0.00 54.13 53.27 1ib6 s LEU 268 Cb -0.42 -0.52 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 1ib6 s LEU 268 CO 0.46 0.12 0.69 -0.22 0.23 0.00 0.00 176.35 177.62 1ib6 s LEU 269 N -0.19 4.19 0.17 1.79 2.96 -0.29 -1.73 118.68 125.58 1ib6 s LEU 269 Ca 0.03 0.99 -0.01 0.00 -0.22 0.00 0.00 54.13 54.92 1ib6 s LEU 269 Cb -0.04 -3.01 -0.04 0.00 0.50 0.00 0.00 46.19 43.60 1ib6 s LEU 269 CO -0.00 -0.26 0.35 -0.76 -1.32 0.00 0.00 176.35 174.36 1ib6 s LEU 270 N 1.68 4.26 0.00 -0.68 1.43 0.19 -0.99 118.68 124.58 1ib6 s LEU 270 Ca 0.33 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 1ib6 s LEU 270 Cb -0.16 -3.12 0.00 0.00 0.03 0.00 0.00 46.19 42.94 1ib6 s LEU 270 CO 0.12 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.32 1ib6 n GLY 271 N -0.45 3.85 0.31 -3.19 0.00 0.12 -4.54 105.19 101.29 1ib6 n GLY 271 Ca -0.05 -1.20 0.19 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.23 1.61 1.57 -1.85 -2.42 116.57 115.25 1ib6 h LYS 272 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1ib6 h LYS 272 Cb 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.20 1ib6 h LYS 272 CO 0.00 0.02 -0.47 0.09 -0.57 0.00 0.00 179.45 178.52 1ib6 n ASN 273 N -3.35 2.58 0.00 0.86 4.13 -1.26 -4.77 115.26 113.45 1ib6 n ASN 273 Ca -0.02 -3.86 0.00 0.00 1.68 0.00 0.00 54.58 52.38 1ib6 n ASN 273 Cb 0.12 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.84 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 -1.04 0.86 3.64 7.41 0.00 -0.91 -4.64 105.19 110.51 1ib6 n GLY 274 Ca 0.27 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 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 3.61 -0.10 1.61 1.01 0.13 -0.70 120.40 125.96 1ib6 s VAL 275 Ca 0.00 0.71 -0.15 0.00 0.00 0.00 0.00 61.98 62.54 1ib6 s VAL 275 Cb 0.00 -3.55 -0.27 0.00 0.00 0.00 0.00 36.38 32.56 1ib6 s VAL 275 CO 0.00 -0.17 0.55 -0.08 0.00 0.00 0.00 175.10 175.40 1ib6 h GLU 276 N 10.38 0.26 -2.64 2.72 4.81 -1.35 -3.46 114.58 125.30 1ib6 h GLU 276 Ca -0.37 -0.44 -0.10 0.00 -0.13 0.00 0.00 59.36 58.32 1ib6 h GLU 276 Cb 1.17 0.16 -0.22 0.00 0.63 0.00 0.00 28.75 30.50 1ib6 h GLU 276 CO 0.98 1.21 -0.15 -1.83 -0.73 0.00 0.00 179.01 178.49 1ib6 s GLU 277 N -2.49 0.66 -0.41 1.92 -1.05 -1.01 -4.98 118.70 111.33 1ib6 s GLU 277 Ca -0.20 0.36 -0.19 0.00 -0.15 0.00 0.00 54.97 54.79 1ib6 s GLU 277 Cb 0.05 0.31 0.02 0.00 -0.44 0.00 0.00 34.13 34.06 1ib6 s GLU 277 CO 0.77 -0.14 0.55 1.03 0.95 0.00 0.00 175.26 178.42 1ib6 s ARG 278 N -0.41 3.32 0.66 -4.83 0.52 -1.26 -1.14 118.95 115.81 1ib6 s ARG 278 Ca -0.05 -0.43 -0.13 0.00 -0.52 0.00 0.00 55.73 54.60 1ib6 s ARG 278 Cb -0.03 -3.92 -0.01 0.00 0.52 0.00 0.00 34.95 31.51 1ib6 s ARG 278 CO 0.03 -0.86 1.06 0.15 0.02 0.00 0.00 175.30 175.70 1ib6 s LYS 279 N 2.50 3.05 0.45 3.54 -0.14 -0.61 -5.01 119.74 123.52 1ib6 s LYS 279 Ca 0.18 1.06 -0.23 0.00 -1.36 0.00 0.00 55.97 55.62 1ib6 s LYS 279 Cb -0.15 -2.00 -0.08 0.00 -1.68 0.00 0.00 37.83 33.92 1ib6 s LYS 279 CO 0.16 -1.01 1.15 -1.12 -0.76 0.00 0.00 175.35 173.76 1ib6 s SER 280 N -3.38 6.27 0.00 2.83 0.01 -1.26 -4.63 113.70 113.54 1ib6 s SER 280 Ca 0.60 2.26 0.29 0.00 1.31 0.00 0.00 55.95 60.41 1ib6 s SER 280 Cb -0.15 -2.60 1.53 0.00 0.21 0.00 0.00 66.02 65.01 1ib6 s SER 280 CO 0.48 -0.84 2.02 2.30 0.41 0.00 0.00 173.24 177.61 1ib6 n ILE 281 N -0.41 0.05 -4.43 1.44 -5.35 -1.26 -4.86 119.36 104.53 1ib6 n ILE 281 Ca 0.07 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 1ib6 n ILE 281 Cb 0.48 -0.54 0.00 0.00 -1.74 0.00 0.00 39.64 37.84 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 1.07 0.31 3.59 3.28 0.00 -1.26 -4.76 105.19 107.43 1ib6 n GLY 282 Ca 0.16 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 4.81 -0.06 2.61 2.01 -1.26 -5.05 115.64 118.70 1ib6 s THR 283 Ca 0.00 0.88 -0.05 0.00 0.31 0.00 0.00 61.69 62.83 1ib6 s THR 283 Cb 0.00 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 1ib6 s THR 283 CO 0.00 -0.33 0.16 -0.76 -0.69 0.00 0.00 174.62 173.00 1ib6 s LEU 284 N 2.92 4.37 0.00 4.42 1.43 -1.26 -4.81 118.68 125.76 1ib6 s LEU 284 Ca 0.29 0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 53.61 1ib6 s LEU 284 Cb -0.14 -2.38 0.26 0.00 0.03 0.00 0.00 46.19 43.96 1ib6 s LEU 284 CO 0.15 0.33 1.17 -1.54 0.23 0.00 0.00 176.35 176.69 1ib6 n SER 285 N 1.39 -1.00 -0.02 2.29 3.41 -1.26 -4.71 113.62 113.73 1ib6 n SER 285 Ca -0.15 -1.31 -0.11 0.00 -0.26 0.00 0.00 58.87 57.05 1ib6 n SER 285 Cb 0.54 -0.98 0.03 0.00 -0.26 0.00 0.00 64.21 63.54 1ib6 n SER 285 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ib6 h ALA 286 N -2.27 0.64 0.52 7.33 0.00 -1.99 0.14 119.26 123.64 1ib6 h ALA 286 Ca -0.41 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 53.97 1ib6 h ALA 286 Cb 1.18 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1ib6 h ALA 286 CO 0.28 0.68 -0.25 0.35 0.00 0.00 0.00 179.25 180.31 1ib6 h PHE 287 N 0.50 -0.64 -0.33 0.00 3.57 -1.99 -0.88 116.94 117.17 1ib6 h PHE 287 Ca 0.01 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1ib6 h PHE 287 Cb 1.10 0.21 -0.07 0.00 2.79 0.00 0.00 35.95 39.98 1ib6 h PHE 287 CO 0.05 -0.34 -0.10 0.93 -2.23 0.00 0.00 178.31 176.62 1ib6 h GLU 288 N -0.84 -0.02 -0.51 1.11 5.08 -1.90 0.34 114.58 117.84 1ib6 h GLU 288 Ca -0.07 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1ib6 h GLU 288 Cb 0.59 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.77 1ib6 h GLU 288 CO 0.12 -0.02 0.06 0.37 -1.00 0.00 0.00 179.01 178.54 1ib6 h GLN 289 N -0.03 0.18 -0.70 2.33 5.75 -0.67 0.98 115.11 122.96 1ib6 h GLN 289 Ca 0.16 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.59 1ib6 h GLN 289 Cb 0.27 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1ib6 h GLN 289 CO -0.35 0.12 0.21 -0.97 -2.65 0.00 0.00 178.83 175.19 1ib6 h ASN 290 N 0.19 1.02 -0.49 -0.69 -1.24 -0.40 -2.45 115.58 111.52 1ib6 h ASN 290 Ca 0.26 -0.21 -0.12 0.00 0.71 0.00 0.00 56.30 56.94 1ib6 h ASN 290 Cb 0.37 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 1ib6 h ASN 290 CO -0.37 0.96 -0.16 0.00 -1.29 0.00 0.00 177.43 176.57 1ib6 h ALA 291 N 1.10 0.76 0.01 1.57 0.00 0.07 -2.56 119.26 120.20 1ib6 h ALA 291 Ca 0.22 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1ib6 h ALA 291 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1ib6 h ALA 291 CO -0.01 0.67 -0.10 1.25 0.00 0.00 0.00 179.25 181.07 1ib6 h LEU 292 N 0.87 -0.27 -0.70 0.00 5.85 -0.58 -2.36 115.31 118.12 1ib6 h LEU 292 Ca 0.13 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ib6 h LEU 292 Cb 0.72 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 1ib6 h LEU 292 CO 0.06 -0.14 0.45 -0.33 -0.34 0.00 0.00 178.44 178.14 1ib6 h GLU 293 N -0.17 0.92 0.00 1.25 5.08 -1.45 -2.62 114.58 117.60 1ib6 h GLU 293 Ca 0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ib6 h GLU 293 Cb 0.21 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1ib6 h GLU 293 CO -0.09 0.62 0.00 0.41 -1.00 0.00 0.00 179.01 178.95 1ib6 n GLY 294 N -1.27 -0.88 0.05 -3.84 0.00 -0.97 -3.06 105.19 95.22 1ib6 n GLY 294 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.37 0.90 -0.32 1.61 0.00 -0.92 -4.66 117.12 112.36 1ib6 n MET 295 Ca 0.06 -0.09 0.16 0.00 0.00 0.00 0.00 57.70 57.83 1ib6 n MET 295 Cb 0.14 -1.43 0.35 0.00 0.00 0.00 0.00 33.22 32.28 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 0.46 -0.90 3.17 4.07 -1.43 0.21 115.31 120.89 1ib6 h LEU 296 Ca -0.23 0.15 -0.10 0.00 0.08 0.00 0.00 57.88 57.78 1ib6 h LEU 296 Cb 1.45 0.10 -0.01 0.00 1.08 0.00 0.00 40.66 43.28 1ib6 h LEU 296 CO 0.01 0.01 -0.47 0.44 -1.08 0.00 0.00 178.44 177.36 1ib6 h ASP 297 N 0.45 0.00 -0.29 -0.43 3.32 -1.83 -2.79 116.42 114.85 1ib6 h ASP 297 Ca 0.61 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.52 1ib6 h ASP 297 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1ib6 h ASP 297 CO -0.53 0.47 -0.37 0.74 -1.72 0.00 0.00 179.24 177.83 1ib6 h THR 298 N 0.00 1.30 -0.84 0.35 2.02 -0.92 -2.95 112.91 111.87 1ib6 h THR 298 Ca -0.00 -1.55 0.02 0.00 0.77 0.00 0.00 66.41 65.64 1ib6 h THR 298 Cb 0.95 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.94 1ib6 h THR 298 CO 0.06 0.50 0.55 0.25 0.37 0.00 0.00 175.52 177.25 1ib6 h LEU 299 N 0.50 0.94 -0.72 2.58 6.46 -1.18 -1.18 115.31 122.71 1ib6 h LEU 299 Ca 0.03 -0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.69 1ib6 h LEU 299 Cb 0.96 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 1ib6 h LEU 299 CO 0.09 0.67 0.04 0.11 -0.62 0.00 0.00 178.44 178.73 1ib6 h LYS 300 N 1.11 1.02 -0.64 1.25 1.57 -1.48 -0.67 116.57 118.73 1ib6 h LYS 300 Ca 0.32 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1ib6 h LYS 300 Cb -0.08 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 1ib6 h LYS 300 CO -0.08 0.98 0.22 -0.22 -0.57 0.00 0.00 179.45 179.77 1ib6 h LYS 301 N 0.95 0.98 -0.79 3.15 3.64 -1.30 0.17 116.57 123.37 1ib6 h LYS 301 Ca 0.18 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1ib6 h LYS 301 Cb 0.49 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1ib6 h LYS 301 CO 0.02 0.85 0.45 -0.44 -2.27 0.00 0.00 179.45 178.07 1ib6 h ASP 302 N 0.92 0.98 0.10 4.20 5.19 -0.70 -1.68 116.42 125.43 1ib6 h ASP 302 Ca 0.21 -0.09 -0.17 0.00 -0.62 0.00 0.00 57.03 56.37 1ib6 h ASP 302 Cb 0.26 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 1ib6 h ASP 302 CO -0.01 0.78 -0.60 0.40 -3.12 0.00 0.00 179.24 176.69 1ib6 h ILE 303 N 1.10 1.34 -0.56 0.35 2.04 -0.39 -3.16 117.51 118.22 1ib6 h ILE 303 Ca 0.28 -1.88 -0.10 0.00 1.00 0.00 0.00 64.86 64.16 1ib6 h ILE 303 Cb 0.00 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1ib6 h ILE 303 CO -0.05 0.58 -0.04 0.00 0.00 0.00 0.00 178.15 178.64 1ib6 h ALA 304 N 0.98 0.76 -0.89 1.87 0.00 -0.52 -2.45 119.26 119.00 1ib6 h ALA 304 Ca -0.00 -0.32 0.11 0.00 0.00 0.00 0.00 54.91 54.69 1ib6 h ALA 304 Cb 1.14 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 1ib6 h ALA 304 CO 0.11 0.62 0.57 1.25 0.00 0.00 0.00 179.25 181.81 1ib6 h LEU 305 N 0.90 0.77 0.04 0.00 5.85 -1.28 0.25 115.31 121.84 1ib6 h LEU 305 Ca 0.15 0.03 -0.23 0.00 0.84 0.00 0.00 57.88 58.67 1ib6 h LEU 305 Cb 0.60 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1ib6 h LEU 305 CO 0.04 0.44 -1.08 1.23 -0.34 0.00 0.00 178.44 178.73 1ib6 h GLY 306 N 0.85 0.09 0.62 3.75 0.00 -1.52 -2.42 103.07 104.43 1ib6 h GLY 306 Ca 0.42 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 1ib6 h GLY 306 CO -0.18 0.19 -0.04 1.46 0.00 0.00 0.00 176.54 177.97 1ib6 h GLN 307 N 0.02 -0.10 -0.21 4.80 4.20 -0.86 -3.07 115.11 119.89 1ib6 h GLN 307 Ca -0.05 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.71 1ib6 h GLN 307 Cb 1.83 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.59 1ib6 h GLN 307 CO 0.15 0.27 -0.05 1.49 -0.67 0.00 0.00 178.83 180.02 1ib6 h GLU 308 N -0.49 0.00 -1.07 1.46 4.81 -0.64 -1.53 114.58 117.13 1ib6 h GLU 308 Ca -0.01 -0.00 0.29 0.00 -0.13 0.00 0.00 59.36 59.51 1ib6 h GLU 308 Cb 0.42 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.72 1ib6 h GLU 308 CO 0.02 0.00 0.72 0.35 -0.73 0.00 0.00 179.01 179.37 1ib6 h PHE 309 N 0.00 0.42 0.00 0.92 3.57 -1.40 -0.31 116.94 120.15 1ib6 h PHE 309 Ca 0.10 0.01 -0.24 0.00 3.53 0.00 0.00 57.97 61.38 1ib6 h PHE 309 Cb 0.16 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1ib6 h PHE 309 CO -0.23 0.04 -1.31 0.28 -2.23 0.00 0.00 178.31 174.86 1ib6 n VAL 310 N -4.48 1.53 0.06 1.41 0.31 -0.91 -4.62 118.33 111.63 1ib6 n VAL 310 Ca 0.25 -0.04 -0.13 0.00 -0.01 0.00 0.00 64.34 64.41 1ib6 n VAL 310 Cb 0.99 -2.05 -0.09 0.00 -0.91 0.00 0.00 33.84 31.78 1ib6 n VAL 310 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1ib6 h ASN 311 N -1.00 -0.15 0.00 4.52 2.35 -1.13 -3.51 115.58 116.66 1ib6 h ASN 311 Ca -0.36 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.05 1ib6 h ASN 311 Cb 1.29 0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.70 1ib6 h ASN 311 CO -0.22 0.29 0.00 1.17 -1.65 0.00 0.00 177.43 177.03