#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ib8 n SER 2 N 0.00 -0.80 0.02 1.61 2.88 -1.26 -5.09 113.62 110.98 1ib8 n SER 2 Ca 0.00 -1.27 -0.01 0.00 -1.33 0.00 0.00 58.87 56.26 1ib8 n SER 2 Cb 0.00 1.27 -0.00 0.00 -0.75 0.00 0.00 64.21 64.73 1ib8 n SER 2 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1ib8 h GLY 3 N 1.16 -0.06 -2.10 0.46 0.00 -2.10 -3.45 103.07 96.98 1ib8 h GLY 3 Ca -0.14 0.02 -0.51 0.00 0.00 0.00 0.00 47.33 46.71 1ib8 h GLY 3 CO 0.19 -0.02 0.44 0.54 0.00 0.00 0.00 176.54 177.69 1ib8 s VAL 4 N -2.33 3.04 -0.30 4.60 0.11 -1.26 -5.04 120.40 119.22 1ib8 s VAL 4 Ca -0.01 0.65 -0.17 0.00 -2.93 0.00 0.00 61.98 59.52 1ib8 s VAL 4 Cb 0.00 -3.26 0.20 0.00 -1.53 0.00 0.00 36.38 31.79 1ib8 s VAL 4 CO 0.03 -0.14 1.25 -1.81 -3.33 0.00 0.00 175.10 171.10 1ib8 s ASP 5 N -1.72 -0.11 -0.11 3.54 1.11 -1.26 -5.07 116.67 113.06 1ib8 s ASP 5 Ca 0.74 0.18 -0.28 0.00 0.18 0.00 0.00 52.55 53.37 1ib8 s ASP 5 Cb -0.25 0.96 -0.25 0.00 1.07 0.00 0.00 42.92 44.45 1ib8 s ASP 5 CO 0.28 -0.03 0.90 0.00 1.18 0.00 0.00 175.17 177.51 1ib8 h ALA 6 N 5.04 0.00 -0.22 5.23 0.00 -1.96 -2.28 119.26 125.07 1ib8 h ALA 6 Ca -0.27 -0.44 0.06 0.00 0.00 0.00 0.00 54.91 54.26 1ib8 h ALA 6 Cb 1.16 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 1ib8 h ALA 6 CO 0.22 -0.06 -0.32 0.82 0.00 0.00 0.00 179.25 179.92 1ib8 h ILE 7 N -0.85 0.27 -0.74 0.00 2.04 -1.99 0.56 117.51 116.80 1ib8 h ILE 7 Ca -0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 1ib8 h ILE 7 Cb 0.88 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1ib8 h ILE 7 CO 0.00 0.00 0.25 0.00 0.00 0.00 0.00 178.15 178.41 1ib8 h ALA 8 N 0.53 1.05 -0.24 1.87 0.00 -1.99 -2.15 119.26 118.34 1ib8 h ALA 8 Ca 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ib8 h ALA 8 Cb 0.54 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ib8 h ALA 8 CO -0.41 0.65 0.10 1.15 0.00 0.00 0.00 179.25 180.74 1ib8 h THR 9 N 1.09 1.10 -0.44 0.00 2.02 -0.55 -2.23 112.91 113.90 1ib8 h THR 9 Ca 0.24 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 67.01 1ib8 h THR 9 Cb 0.27 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1ib8 h THR 9 CO -0.01 0.11 -0.15 0.40 0.37 0.00 0.00 175.52 176.24 1ib8 h ILE 10 N 0.34 1.27 -0.49 3.11 2.04 0.71 -2.84 117.51 121.66 1ib8 h ILE 10 Ca 0.09 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.69 1ib8 h ILE 10 Cb 0.07 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1ib8 h ILE 10 CO -0.01 0.44 0.29 0.58 0.00 0.00 0.00 178.15 179.44 1ib8 h VAL 11 N 0.72 1.04 -0.10 1.67 2.07 -1.14 0.29 116.25 120.80 1ib8 h VAL 11 Ca 0.11 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1ib8 h VAL 11 Cb 0.70 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1ib8 h VAL 11 CO 0.05 0.10 -0.02 -0.08 0.02 0.00 0.00 177.57 177.65 1ib8 h GLU 12 N 0.57 0.01 0.11 1.57 4.81 -1.44 -1.07 114.58 119.14 1ib8 h GLU 12 Ca 0.20 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1ib8 h GLU 12 Cb 0.02 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1ib8 h GLU 12 CO -0.09 0.00 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.07 1ib8 h LEU 13 N 0.01 -0.12 -1.44 1.64 3.38 -1.25 -0.78 115.31 116.74 1ib8 h LEU 13 Ca 0.05 -0.29 0.23 0.00 0.09 0.00 0.00 57.88 57.95 1ib8 h LEU 13 Cb 0.07 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 1ib8 h LEU 13 CO -0.09 0.24 0.63 1.62 0.09 0.00 0.00 178.44 180.93 1ib8 h VAL 14 N -0.50 0.62 -0.02 1.22 3.04 -0.37 0.36 116.25 120.61 1ib8 h VAL 14 Ca -0.01 -0.14 -0.06 0.00 -1.01 0.00 0.00 66.70 65.47 1ib8 h VAL 14 Cb 0.41 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 29.86 1ib8 h VAL 14 CO 0.02 0.08 -0.21 -0.09 -1.01 0.00 0.00 177.57 176.36 1ib8 h ARG 15 N 0.42 0.18 0.00 4.17 2.43 -1.08 -1.48 114.38 119.02 1ib8 h ARG 15 Ca 0.52 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1ib8 h ARG 15 Cb 1.29 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1ib8 h ARG 15 CO -0.22 0.87 0.00 -1.91 -1.51 0.00 0.00 179.97 177.19 1ib8 n GLU 16 N -4.54 0.12 -0.00 0.20 2.13 -0.11 -1.95 120.64 116.49 1ib8 n GLU 16 Ca -0.09 0.47 0.06 0.00 0.66 0.00 0.00 57.16 58.26 1ib8 n GLU 16 Cb 0.47 -1.78 -0.08 0.00 0.27 0.00 0.00 31.44 30.32 1ib8 n GLU 16 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1ib8 n VAL 17 N -2.01 0.00 0.10 6.31 3.14 0.11 -4.42 118.33 121.56 1ib8 n VAL 17 Ca 0.01 -0.24 -0.16 0.00 -2.96 0.00 0.00 64.34 60.99 1ib8 n VAL 17 Cb 0.13 0.71 -0.12 0.00 -1.06 0.00 0.00 33.84 33.50 1ib8 n VAL 17 CO 0.00 0.00 0.00 1.62 -6.46 0.00 0.00 176.83 171.99 1ib8 h VAL 18 N 0.00 1.45 0.71 1.55 3.04 -0.59 -3.37 116.25 119.04 1ib8 h VAL 18 Ca 0.00 -2.86 -0.03 0.00 -1.01 0.00 0.00 66.70 62.80 1ib8 h VAL 18 Cb 0.39 2.82 0.01 0.00 -2.01 0.00 0.00 31.29 32.50 1ib8 h VAL 18 CO 0.00 0.84 -0.34 -0.33 -1.01 0.00 0.00 177.57 176.73 1ib8 h GLU 19 N 0.13 -0.91 -3.19 4.17 5.08 -1.76 -3.23 114.58 114.86 1ib8 h GLU 19 Ca -0.13 0.06 -0.54 0.00 -1.00 0.00 0.00 59.36 57.75 1ib8 h GLU 19 Cb 1.89 0.21 0.02 0.00 0.50 0.00 0.00 28.75 31.37 1ib8 h GLU 19 CO 0.20 -0.60 3.28 -0.35 -1.00 0.00 0.00 179.01 180.54 1ib8 n PRO 20 N -5.41 2.98 0.00 2.33 -0.04 -1.26 -3.36 135.00 130.24 1ib8 n PRO 20 Ca -0.12 -1.86 0.00 0.00 -0.04 0.00 0.00 63.50 61.48 1ib8 n PRO 20 Cb 0.38 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 1ib8 n PRO 20 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ib8 n VAL 21 N 3.84 0.00 -0.03 0.52 0.31 -1.25 -4.98 118.33 116.75 1ib8 n VAL 21 Ca 0.63 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.84 1ib8 n VAL 21 Cb 0.19 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.04 1ib8 n VAL 21 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1ib8 h ILE 22 N 0.00 1.33 -6.41 2.52 2.04 -1.67 -3.47 117.51 111.85 1ib8 h ILE 22 Ca 0.00 -1.07 -0.48 0.00 1.00 0.00 0.00 64.86 64.31 1ib8 h ILE 22 Cb 0.00 1.91 0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1ib8 h ILE 22 CO 0.00 0.29 -0.92 -0.62 0.00 0.00 0.00 178.15 176.90 1ib8 n GLU 23 N -4.77 -2.16 -1.41 2.37 -0.58 -1.21 -4.60 120.64 108.27 1ib8 n GLU 23 Ca -0.07 0.40 0.18 0.00 -0.42 0.00 0.00 57.16 57.25 1ib8 n GLU 23 Cb 0.26 -4.19 -0.06 0.00 -0.57 0.00 0.00 31.44 26.88 1ib8 n GLU 23 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ib8 n ALA 24 N -4.36 -3.73 0.20 0.62 0.00 -1.26 -4.89 120.51 107.09 1ib8 n ALA 24 Ca -0.20 0.61 0.05 0.00 0.00 0.00 0.00 53.44 53.91 1ib8 n ALA 24 Cb 0.63 -1.38 0.43 0.00 0.00 0.00 0.00 19.45 19.13 1ib8 n ALA 24 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ib8 h PRO 25 N -1.36 0.00 -5.95 0.00 0.13 -2.00 -3.49 132.00 119.33 1ib8 h PRO 25 Ca -0.06 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.50 1ib8 h PRO 25 Cb 1.35 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 1ib8 h PRO 25 CO 0.04 0.32 1.51 -0.06 -0.23 0.00 0.00 178.00 179.58 1ib8 s PHE 26 N -4.02 1.17 0.11 1.56 0.40 -1.26 -4.80 117.98 111.14 1ib8 s PHE 26 Ca -0.02 0.66 -0.21 0.00 -0.60 0.00 0.00 56.93 56.77 1ib8 s PHE 26 Cb 0.13 -3.89 -0.07 0.00 0.51 0.00 0.00 43.02 39.70 1ib8 s PHE 26 CO 0.69 -3.88 0.63 -1.21 0.70 0.00 0.00 175.22 172.15 1ib8 s GLU 27 N 6.56 4.29 -0.04 0.44 2.02 -0.64 -4.79 118.70 126.54 1ib8 s GLU 27 Ca 1.00 0.85 -0.30 0.00 0.02 0.00 0.00 54.97 56.53 1ib8 s GLU 27 Cb -0.31 -3.21 -0.02 0.00 0.10 0.00 0.00 34.13 30.69 1ib8 s GLU 27 CO 0.34 0.60 1.02 -0.51 0.02 0.00 0.00 175.26 176.73 1ib8 s LEU 28 N -1.21 4.31 -0.20 1.80 2.01 -1.26 -0.04 118.68 124.09 1ib8 s LEU 28 Ca 0.32 1.64 -0.19 0.00 0.01 0.00 0.00 54.13 55.91 1ib8 s LEU 28 Cb -0.20 -3.56 -0.16 0.00 0.01 0.00 0.00 46.19 42.28 1ib8 s LEU 28 CO 0.21 -0.37 0.10 0.52 1.01 0.00 0.00 176.35 177.82 1ib8 n VAL 29 N 4.21 1.52 -3.89 -1.59 0.31 0.16 -4.81 118.33 114.23 1ib8 n VAL 29 Ca 0.08 -0.02 0.03 0.00 -0.01 0.00 0.00 64.34 64.42 1ib8 n VAL 29 Cb 0.49 -2.09 0.01 0.00 -0.91 0.00 0.00 33.84 31.35 1ib8 n VAL 29 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ib8 s ASP 30 N -6.73 -0.01 -0.20 4.52 -1.08 -0.08 -5.00 116.67 108.11 1ib8 s ASP 30 Ca -0.28 -0.14 -0.16 0.00 -0.52 0.00 0.00 52.55 51.45 1ib8 s ASP 30 Cb 0.06 0.11 0.05 0.00 -1.46 0.00 0.00 42.92 41.69 1ib8 s ASP 30 CO 0.53 -0.22 0.51 -0.51 0.52 0.00 0.00 175.17 176.00 1ib8 s ILE 31 N -2.08 -0.00 0.34 4.11 2.07 -1.26 0.27 121.20 124.63 1ib8 s ILE 31 Ca 0.26 0.01 -0.11 0.00 -1.41 0.00 0.00 60.65 59.40 1ib8 s ILE 31 Cb 0.01 -0.73 0.02 0.00 0.13 0.00 0.00 42.46 41.90 1ib8 s ILE 31 CO -0.02 0.01 0.62 -1.61 -1.91 0.00 0.00 174.94 172.03 1ib8 s GLU 32 N 0.56 1.96 0.07 3.50 2.02 -1.07 -5.02 118.70 120.72 1ib8 s GLU 32 Ca -0.02 -1.46 0.07 0.00 0.02 0.00 0.00 54.97 53.57 1ib8 s GLU 32 Cb -0.04 0.54 -0.03 0.00 0.10 0.00 0.00 34.13 34.69 1ib8 s GLU 32 CO -0.03 -0.87 -0.18 0.71 0.02 0.00 0.00 175.26 174.91 1ib8 s TYR 33 N -3.03 1.55 0.31 1.61 2.02 -1.26 -1.17 117.35 117.38 1ib8 s TYR 33 Ca 0.21 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.55 1ib8 s TYR 33 Cb -0.03 -0.89 -0.06 0.00 -0.40 0.00 0.00 41.96 40.59 1ib8 s TYR 33 CO 0.13 0.11 0.04 0.20 -1.57 0.00 0.00 175.55 174.47 1ib8 s GLY 34 N -1.56 1.98 -0.33 0.71 0.00 0.95 -4.96 107.32 104.11 1ib8 s GLY 34 Ca 0.04 -2.00 -0.05 0.00 0.00 0.00 0.00 44.72 42.70 1ib8 s GLY 34 CO 0.03 -1.79 0.08 0.54 0.00 0.00 0.00 173.10 171.96 1ib8 s LYS 35 N -3.88 2.56 -0.46 2.90 1.02 -1.26 -1.42 119.74 119.19 1ib8 s LYS 35 Ca 0.35 -1.22 -0.00 0.00 0.02 0.00 0.00 55.97 55.12 1ib8 s LYS 35 Cb 0.08 -3.39 0.12 0.00 -0.52 0.00 0.00 37.83 34.12 1ib8 s LYS 35 CO 0.14 -0.67 0.24 0.96 -0.92 0.00 0.00 175.35 175.10 1ib8 s ILE 36 N 1.36 3.07 0.00 2.17 -4.36 -1.00 -4.94 121.20 117.49 1ib8 s ILE 36 Ca -0.02 -2.54 0.00 0.00 -0.26 0.00 0.00 60.65 57.83 1ib8 s ILE 36 Cb -0.20 -3.11 0.00 0.00 1.25 0.00 0.00 42.46 40.41 1ib8 s ILE 36 CO 0.02 -0.73 0.00 0.61 0.24 0.00 0.00 174.94 175.07 1ib8 n GLY 37 N 4.02 0.81 2.72 6.27 0.00 -1.26 -2.00 105.19 115.76 1ib8 n GLY 37 Ca 0.03 0.56 -0.02 0.00 0.00 0.00 0.00 46.02 46.59 1ib8 n GLY 37 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ib8 n SER 38 N 1.94 -0.51 -3.71 1.61 7.64 -1.26 -5.10 113.62 114.24 1ib8 n SER 38 Ca 0.00 -2.19 -0.11 0.00 1.01 0.00 0.00 58.87 57.57 1ib8 n SER 38 Cb 0.00 0.33 -0.12 0.00 -1.01 0.00 0.00 64.21 63.41 1ib8 n SER 38 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ib8 s ASP 39 N -1.99 -0.39 -0.59 6.43 2.15 -0.85 -4.84 116.67 116.60 1ib8 s ASP 39 Ca 0.16 0.74 -0.28 0.00 0.43 0.00 0.00 52.55 53.60 1ib8 s ASP 39 Cb 0.41 0.63 0.02 0.00 -0.30 0.00 0.00 42.92 43.68 1ib8 s ASP 39 CO -0.10 -0.18 1.33 -0.04 -0.17 0.00 0.00 175.17 176.01 1ib8 s MET 40 N 1.39 3.34 0.04 4.34 -1.94 -1.07 -2.37 119.30 123.03 1ib8 s MET 40 Ca -0.09 0.29 -0.27 0.00 -1.71 0.00 0.00 55.69 53.91 1ib8 s MET 40 Cb -0.09 -4.10 -0.05 0.00 2.01 0.00 0.00 34.83 32.60 1ib8 s MET 40 CO -0.11 -1.90 0.85 -1.50 -0.01 0.00 0.00 175.02 172.35 1ib8 s ILE 41 N 5.71 4.73 -0.16 2.53 2.07 -0.50 0.24 121.20 135.81 1ib8 s ILE 41 Ca 0.47 1.80 -0.05 0.00 -1.41 0.00 0.00 60.65 61.46 1ib8 s ILE 41 Cb -0.09 -4.20 -0.03 0.00 0.13 0.00 0.00 42.46 38.26 1ib8 s ILE 41 CO 0.24 0.30 0.01 -0.22 -1.91 0.00 0.00 174.94 173.37 1ib8 s LEU 42 N 0.24 3.56 -0.30 8.50 0.20 0.16 -0.03 118.68 131.01 1ib8 s LEU 42 Ca 0.43 0.00 0.01 0.00 0.69 0.00 0.00 54.13 55.27 1ib8 s LEU 42 Cb -0.21 -1.87 0.09 0.00 -0.43 0.00 0.00 46.19 43.76 1ib8 s LEU 42 CO 0.25 0.19 0.04 -0.44 -0.29 0.00 0.00 176.35 176.11 1ib8 s SER 43 N 0.23 4.23 -0.49 3.68 0.01 -0.32 0.51 113.70 121.55 1ib8 s SER 43 Ca 0.01 -1.69 -0.21 0.00 1.31 0.00 0.00 55.95 55.37 1ib8 s SER 43 Cb -0.13 -1.21 0.04 0.00 0.21 0.00 0.00 66.02 64.93 1ib8 s SER 43 CO 0.02 -0.35 0.71 -0.51 0.41 0.00 0.00 173.24 173.51 1ib8 s ILE 44 N 1.31 4.74 -0.26 1.44 2.07 -0.90 -2.60 121.20 126.99 1ib8 s ILE 44 Ca 0.06 -0.08 -0.22 0.00 -1.41 0.00 0.00 60.65 59.00 1ib8 s ILE 44 Cb -0.18 -4.32 -0.01 0.00 0.13 0.00 0.00 42.46 38.07 1ib8 s ILE 44 CO -0.14 -0.80 0.70 -0.36 -1.91 0.00 0.00 174.94 172.43 1ib8 s PHE 45 N 3.01 3.27 0.06 3.50 0.40 0.14 -2.68 117.98 125.68 1ib8 s PHE 45 Ca 0.22 0.87 0.08 0.00 -0.60 0.00 0.00 56.93 57.50 1ib8 s PHE 45 Cb -0.16 -2.96 -0.03 0.00 0.51 0.00 0.00 43.02 40.39 1ib8 s PHE 45 CO 0.16 -0.39 -0.22 0.14 0.70 0.00 0.00 175.22 175.61 1ib8 s VAL 46 N 2.66 1.82 0.20 -0.44 -7.23 -0.99 0.37 120.40 116.78 1ib8 s VAL 46 Ca 0.29 -1.32 0.10 0.00 -1.81 0.00 0.00 61.98 59.23 1ib8 s VAL 46 Cb -0.15 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 1ib8 s VAL 46 CO 0.09 0.20 -0.12 -0.62 -0.31 0.00 0.00 175.10 174.34 1ib8 s ASP 47 N -1.34 4.06 0.18 4.85 -1.08 0.95 -3.67 116.67 120.62 1ib8 s ASP 47 Ca 0.09 -0.68 0.06 0.00 -0.52 0.00 0.00 52.55 51.50 1ib8 s ASP 47 Cb -0.09 -0.61 -0.05 0.00 -1.46 0.00 0.00 42.92 40.71 1ib8 s ASP 47 CO 0.02 0.09 -0.12 -0.54 0.52 0.00 0.00 175.17 175.14 1ib8 s LYS 48 N -2.92 1.21 0.13 4.34 1.02 -1.26 -1.62 119.74 120.64 1ib8 s LYS 48 Ca 0.25 -1.53 -0.16 0.00 0.02 0.00 0.00 55.97 54.54 1ib8 s LYS 48 Cb -0.08 -0.89 -0.01 0.00 -0.52 0.00 0.00 37.83 36.33 1ib8 s LYS 48 CO 0.14 0.13 1.71 -1.00 -0.92 0.00 0.00 175.35 175.42 1ib8 h PRO 49 N 2.65 0.56 0.00 -1.68 0.13 -2.00 -3.44 132.00 128.22 1ib8 h PRO 49 Ca -0.37 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1ib8 h PRO 49 Cb 1.21 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1ib8 h PRO 49 CO 0.63 0.49 0.00 -1.91 -0.23 0.00 0.00 178.00 176.98 1ib8 n GLU 50 N -4.70 0.00 0.00 0.86 0.00 -1.26 -5.12 120.64 110.42 1ib8 n GLU 50 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1ib8 n GLU 50 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.55 1ib8 n GLU 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ib8 n GLY 51 N 0.00 -1.14 1.18 8.31 0.00 -1.26 -5.16 105.19 107.12 1ib8 n GLY 51 Ca 0.00 0.44 0.14 0.00 0.00 0.00 0.00 46.02 46.60 1ib8 n GLY 51 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ib8 n ILE 52 N 0.00 0.00 -1.87 -0.61 3.06 -1.26 -5.05 119.36 113.64 1ib8 n ILE 52 Ca 0.00 0.27 0.00 0.00 -2.50 0.00 0.00 62.75 60.52 1ib8 n ILE 52 Cb 0.00 -0.64 0.00 0.00 0.54 0.00 0.00 39.64 39.54 1ib8 n ILE 52 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1ib8 n THR 53 N -3.62 0.00 0.25 9.51 -2.24 -1.26 -4.96 114.28 111.96 1ib8 n THR 53 Ca -0.02 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 1ib8 n THR 53 Cb 0.64 0.00 0.63 0.00 -2.10 0.00 0.00 70.33 69.50 1ib8 n THR 53 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1ib8 h LEU 54 N 0.00 0.00 -0.20 3.22 5.85 -2.00 -2.72 115.31 119.45 1ib8 h LEU 54 Ca 0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 1ib8 h LEU 54 Cb 0.00 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.04 1ib8 h LEU 54 CO 0.00 0.16 -0.82 -1.13 -0.34 0.00 0.00 178.44 176.31 1ib8 h ASN 55 N 0.00 0.78 -0.28 1.25 -0.73 -2.01 -3.11 115.58 111.48 1ib8 h ASN 55 Ca -0.00 -0.54 -0.10 0.00 1.87 0.00 0.00 56.30 57.53 1ib8 h ASN 55 Cb 0.49 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.83 1ib8 h ASN 55 CO 0.02 1.32 -0.16 0.44 -0.37 0.00 0.00 177.43 178.69 1ib8 h ASP 56 N 0.42 0.72 -0.06 1.15 3.32 -1.86 -2.82 116.42 117.29 1ib8 h ASP 56 Ca -0.06 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1ib8 h ASP 56 Cb 1.44 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1ib8 h ASP 56 CO 0.16 0.89 0.04 0.71 -1.72 0.00 0.00 179.24 179.32 1ib8 h THR 57 N 0.65 1.02 -0.98 0.35 1.35 -1.51 0.40 112.91 114.20 1ib8 h THR 57 Ca 0.10 -0.04 0.04 0.00 -0.55 0.00 0.00 66.41 65.97 1ib8 h THR 57 Cb 0.63 0.94 -0.06 0.00 -1.73 0.00 0.00 68.15 67.93 1ib8 h THR 57 CO 0.04 0.02 0.64 0.00 -0.25 0.00 0.00 175.52 175.97 1ib8 h ALA 58 N 1.02 1.38 -0.09 6.62 0.00 -1.47 -0.99 119.26 125.73 1ib8 h ALA 58 Ca 0.02 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1ib8 h ALA 58 Cb -0.00 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.45 1ib8 h ALA 58 CO -0.00 0.52 -0.83 0.22 0.00 0.00 0.00 179.25 179.15 1ib8 h ASP 59 N 1.22 0.77 0.02 0.00 3.58 -1.21 -2.83 116.42 117.96 1ib8 h ASP 59 Ca 0.39 -0.54 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 1ib8 h ASP 59 Cb 0.04 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.86 1ib8 h ASP 59 CO -0.13 1.32 -0.01 -0.07 -2.88 0.00 0.00 179.24 177.48 1ib8 h LEU 60 N 0.41 -0.02 -0.16 2.28 3.38 0.38 -2.52 115.31 119.07 1ib8 h LEU 60 Ca -0.06 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1ib8 h LEU 60 Cb 1.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 1ib8 h LEU 60 CO 0.16 0.03 0.08 0.00 0.09 0.00 0.00 178.44 178.80 1ib8 h THR 61 N -0.06 1.01 -0.95 0.22 1.03 -1.27 -1.58 112.91 111.30 1ib8 h THR 61 Ca -0.00 -0.06 0.26 0.00 -0.01 0.00 0.00 66.41 66.59 1ib8 h THR 61 Cb 0.05 0.81 -0.05 0.00 -1.07 0.00 0.00 68.15 67.89 1ib8 h THR 61 CO 0.00 0.03 0.66 -0.08 -0.01 0.00 0.00 175.52 176.13 1ib8 h GLU 62 N 0.18 0.15 -0.09 0.00 4.81 -1.36 0.49 114.58 118.76 1ib8 h GLU 62 Ca 0.06 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 59.05 1ib8 h GLU 62 Cb 0.00 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.36 1ib8 h GLU 62 CO -0.04 0.10 -0.88 1.98 -0.73 0.00 0.00 179.01 179.45 1ib8 h MET 63 N 0.16 0.72 0.00 1.92 4.05 -0.86 -3.25 114.93 117.66 1ib8 h MET 63 Ca 0.48 -0.65 -0.13 0.00 -0.28 0.00 0.00 59.70 59.11 1ib8 h MET 63 Cb 1.62 0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 32.55 1ib8 h MET 63 CO -0.09 1.25 -0.63 0.82 0.23 0.00 0.00 176.91 178.49 1ib8 h ILE 64 N 0.46 1.17 -0.31 1.77 5.03 -0.08 -3.34 117.51 122.20 1ib8 h ILE 64 Ca -0.08 -2.41 0.06 0.00 -0.12 0.00 0.00 64.86 62.31 1ib8 h ILE 64 Cb 1.51 2.41 -0.08 0.00 -3.03 0.00 0.00 36.82 37.63 1ib8 h ILE 64 CO 0.17 0.62 -0.46 0.28 -0.68 0.00 0.00 178.15 178.08 1ib8 h SER 65 N 0.00 -1.50 -1.12 1.72 0.02 -0.22 -0.28 113.55 112.18 1ib8 h SER 65 Ca -0.01 0.21 0.37 0.00 -0.84 0.00 0.00 61.79 61.52 1ib8 h SER 65 Cb 1.36 0.63 -0.14 0.00 0.14 0.00 0.00 62.40 64.39 1ib8 h SER 65 CO 0.08 -0.40 0.67 -0.65 -1.14 0.00 0.00 176.83 175.39 1ib8 h PRO 66 N -0.41 0.19 -0.64 3.45 0.11 -1.71 0.82 132.00 133.82 1ib8 h PRO 66 Ca 0.10 -0.01 -0.35 0.00 0.11 0.00 0.00 66.00 65.85 1ib8 h PRO 66 Cb 0.61 -0.04 -0.20 0.00 0.11 0.00 0.00 31.00 31.47 1ib8 h PRO 66 CO -0.52 0.13 0.22 1.33 -0.21 0.00 0.00 178.00 178.94 1ib8 n VAL 67 N -4.92 2.86 -0.05 3.15 0.24 -0.25 -4.41 118.33 114.96 1ib8 n VAL 67 Ca 0.34 -2.52 -0.05 0.00 -2.04 0.00 0.00 64.34 60.07 1ib8 n VAL 67 Cb 1.18 -0.45 -0.08 0.00 -1.47 0.00 0.00 33.84 33.02 1ib8 n VAL 67 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1ib8 n LEU 68 N -1.11 0.29 -2.15 1.34 7.94 0.28 -4.55 117.00 119.03 1ib8 n LEU 68 Ca 0.45 -0.01 -0.23 0.00 -1.11 0.00 0.00 56.01 55.11 1ib8 n LEU 68 Cb 1.25 0.18 0.15 0.00 0.53 0.00 0.00 43.42 45.53 1ib8 n LEU 68 CO 0.39 0.29 1.26 -0.67 -1.11 0.00 0.00 177.39 177.54 1ib8 n ASP 69 N -2.41 4.19 -1.61 1.96 2.03 -1.20 -4.14 116.55 115.37 1ib8 n ASP 69 Ca -0.17 -3.51 0.01 0.00 0.52 0.00 0.00 54.79 51.64 1ib8 n ASP 69 Cb 0.81 -0.84 0.01 0.00 -0.72 0.00 0.00 41.12 40.38 1ib8 n ASP 69 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1ib8 n THR 70 N -0.99 0.16 -1.43 5.18 -2.24 -1.26 -4.93 114.28 108.77 1ib8 n THR 70 Ca 0.56 -1.05 -0.29 0.00 -2.27 0.00 0.00 64.05 61.00 1ib8 n THR 70 Cb 1.47 0.94 0.01 0.00 -2.10 0.00 0.00 70.33 70.65 1ib8 n THR 70 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ib8 n ILE 71 N 0.20 3.32 -2.03 2.28 5.41 -1.26 -4.97 119.36 122.30 1ib8 n ILE 71 Ca -0.01 -2.99 -0.30 0.00 1.00 0.00 0.00 62.75 60.45 1ib8 n ILE 71 Cb 1.01 -1.39 0.01 0.00 -0.71 0.00 0.00 39.64 38.56 1ib8 n ILE 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1ib8 s LYS 72 N -2.61 3.61 -0.17 0.38 1.02 -1.26 -3.87 119.74 116.83 1ib8 s LYS 72 Ca 0.52 0.66 -0.29 0.00 0.02 0.00 0.00 55.97 56.88 1ib8 s LYS 72 Cb 0.39 -2.14 -0.00 0.00 -0.52 0.00 0.00 37.83 35.56 1ib8 s LYS 72 CO -0.19 -0.49 1.10 -1.25 -0.92 0.00 0.00 175.35 173.60 1ib8 s PRO 73 N -5.05 4.30 0.00 -1.68 0.04 -1.26 -5.12 135.00 126.23 1ib8 s PRO 73 Ca 0.54 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1ib8 s PRO 73 Cb -0.11 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.79 1ib8 s PRO 73 CO 0.51 -0.56 0.00 -0.25 0.04 0.00 0.00 177.00 176.74 1ib8 n ASP 74 N 6.00 0.00 -4.53 6.66 9.92 -1.25 -4.97 116.55 128.38 1ib8 n ASP 74 Ca 0.12 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.95 1ib8 n ASP 74 Cb 0.46 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.92 1ib8 n ASP 74 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1ib8 s PRO 75 N 0.00 3.73 0.56 -0.24 0.04 -1.26 -4.90 135.00 132.93 1ib8 s PRO 75 Ca 0.00 -1.59 -0.18 0.00 0.04 0.00 0.00 61.00 59.26 1ib8 s PRO 75 Cb 0.00 -5.28 -0.09 0.00 0.04 0.00 0.00 34.50 29.17 1ib8 s PRO 75 CO 0.00 -2.09 0.51 1.19 0.04 0.00 0.00 177.00 176.65 1ib8 n PHE 76 N 7.99 -0.73 0.18 0.56 3.72 -1.26 -4.91 117.46 123.00 1ib8 n PHE 76 Ca 0.35 0.45 -0.13 0.00 -0.05 0.00 0.00 57.45 58.08 1ib8 n PHE 76 Cb 0.49 -1.95 -0.07 0.00 -0.94 0.00 0.00 39.48 37.01 1ib8 n PHE 76 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1ib8 h PRO 77 N 0.27 -0.65 0.00 -1.08 0.11 -2.04 -3.48 132.00 125.14 1ib8 h PRO 77 Ca -0.45 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1ib8 h PRO 77 Cb 1.40 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.66 1ib8 h PRO 77 CO 0.47 -0.43 0.00 0.39 -0.21 0.00 0.00 178.00 178.22 1ib8 n GLU 78 N -4.59 0.00 -2.36 1.05 1.02 -1.26 -5.06 120.64 109.44 1ib8 n GLU 78 Ca -0.08 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.70 1ib8 n GLU 78 Cb 0.32 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.71 1ib8 n GLU 78 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1ib8 s GLN 79 N 0.00 3.31 -0.02 3.49 -0.21 -1.26 -4.89 119.66 120.08 1ib8 s GLN 79 Ca 0.00 -1.49 0.00 0.00 0.02 0.00 0.00 55.36 53.90 1ib8 s GLN 79 Cb 0.00 -5.38 0.03 0.00 1.00 0.00 0.00 33.01 28.66 1ib8 s GLN 79 CO 0.00 -2.95 0.02 1.52 -2.12 0.00 0.00 175.29 171.76 1ib8 s TYR 80 N 7.14 0.10 0.14 0.91 1.13 -1.26 -2.60 117.35 122.91 1ib8 s TYR 80 Ca 0.59 0.09 0.05 0.00 -1.41 0.00 0.00 57.07 56.39 1ib8 s TYR 80 Cb 0.01 -0.26 -0.04 0.00 -1.10 0.00 0.00 41.96 40.57 1ib8 s TYR 80 CO 0.07 -0.09 0.08 0.12 -2.51 0.00 0.00 175.55 173.22 1ib8 s PHE 81 N 0.99 3.09 0.01 -3.49 5.36 0.14 -4.85 117.98 119.22 1ib8 s PHE 81 Ca -0.09 -0.01 0.02 0.00 -0.96 0.00 0.00 56.93 55.89 1ib8 s PHE 81 Cb -0.12 -1.52 -0.01 0.00 -0.34 0.00 0.00 43.02 41.03 1ib8 s PHE 81 CO -0.02 0.51 -0.06 -1.17 -1.46 0.00 0.00 175.22 173.02 1ib8 s LEU 82 N -2.81 2.06 -0.12 6.12 0.20 -1.26 0.39 118.68 123.26 1ib8 s LEU 82 Ca 0.29 -0.19 -0.18 0.00 0.69 0.00 0.00 54.13 54.74 1ib8 s LEU 82 Cb -0.11 -0.27 0.04 0.00 -0.43 0.00 0.00 46.19 45.42 1ib8 s LEU 82 CO 0.22 0.02 0.46 -0.70 -0.29 0.00 0.00 176.35 176.05 1ib8 s GLU 83 N -0.42 0.64 -0.11 1.98 2.12 0.18 -4.84 118.70 118.25 1ib8 s GLU 83 Ca -0.00 0.41 0.03 0.00 0.36 0.00 0.00 54.97 55.76 1ib8 s GLU 83 Cb -0.04 0.30 -0.01 0.00 0.26 0.00 0.00 34.13 34.65 1ib8 s GLU 83 CO -0.00 -0.12 -0.19 -1.50 -0.54 0.00 0.00 175.26 172.90 1ib8 s ILE 84 N -0.29 2.48 0.08 -3.70 2.07 -1.26 -2.13 121.20 118.45 1ib8 s ILE 84 Ca -0.04 -0.87 -0.10 0.00 -1.41 0.00 0.00 60.65 58.22 1ib8 s ILE 84 Cb -0.03 -1.99 0.01 0.00 0.13 0.00 0.00 42.46 40.58 1ib8 s ILE 84 CO 0.03 0.55 0.23 -0.89 -1.91 0.00 0.00 174.94 172.94 1ib8 s THR 85 N 0.25 0.12 0.09 4.00 2.01 -1.09 -4.93 115.64 116.08 1ib8 s THR 85 Ca -0.13 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 60.90 1ib8 s THR 85 Cb -0.16 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 1ib8 s THR 85 CO 0.07 -0.55 0.11 -0.94 -0.69 0.00 0.00 174.62 172.62 1ib8 s SER 86 N -2.58 5.66 -0.03 3.53 1.04 -1.26 -2.36 113.70 117.69 1ib8 s SER 86 Ca 0.01 0.02 -0.21 0.00 0.48 0.00 0.00 55.95 56.25 1ib8 s SER 86 Cb 0.03 -1.55 -0.30 0.00 0.10 0.00 0.00 66.02 64.30 1ib8 s SER 86 CO -0.09 0.16 0.95 1.55 0.98 0.00 0.00 173.24 176.79 1ib8 h PRO 87 N 3.13 0.33 0.00 4.02 0.13 -1.94 -3.48 132.00 134.20 1ib8 h PRO 87 Ca -0.47 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.16 1ib8 h PRO 87 Cb 1.17 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1ib8 h PRO 87 CO 0.67 1.21 0.00 0.41 -0.23 0.00 0.00 178.00 180.06 1ib8 n GLY 88 N 1.53 0.81 2.01 1.56 0.00 -1.26 -3.83 105.19 106.00 1ib8 n GLY 88 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ib8 n GLY 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ib8 n LEU 89 N 0.00 -0.22 0.00 0.99 4.77 -1.26 -5.07 117.00 116.21 1ib8 n LEU 89 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1ib8 n LEU 89 Cb 0.00 0.62 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1ib8 n LEU 89 CO 0.00 -0.46 0.00 -0.62 -1.33 0.00 0.00 177.39 174.98 1ib8 n GLU 90 N -2.56 0.00 -2.71 3.23 1.02 -1.25 -5.04 120.64 113.33 1ib8 n GLU 90 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1ib8 n GLU 90 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.48 1ib8 n GLU 90 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ib8 n ARG 91 N 0.00 0.48 -0.86 3.49 5.12 -1.26 -5.17 116.66 118.46 1ib8 n ARG 91 Ca 0.00 -1.30 -0.30 0.00 -1.93 0.00 0.00 57.85 54.32 1ib8 n ARG 91 Cb 0.00 -0.91 0.24 0.00 -1.16 0.00 0.00 32.46 30.63 1ib8 n ARG 91 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1ib8 s PRO 92 N 0.49 -1.40 -0.48 5.56 0.04 -1.26 -4.74 135.00 133.20 1ib8 s PRO 92 Ca 0.29 0.16 0.03 0.00 0.04 0.00 0.00 61.00 61.52 1ib8 s PRO 92 Cb 0.20 -1.56 0.63 0.00 0.04 0.00 0.00 34.50 33.82 1ib8 s PRO 92 CO -0.17 -3.87 1.93 1.28 0.04 0.00 0.00 177.00 176.21 1ib8 n LEU 93 N -4.92 6.88 -0.34 -3.56 4.32 -1.26 -4.64 117.00 113.49 1ib8 n LEU 93 Ca 0.11 -3.70 0.17 0.00 -0.02 0.00 0.00 56.01 52.56 1ib8 n LEU 93 Cb 0.59 -0.86 0.38 0.00 -1.62 0.00 0.00 43.42 41.90 1ib8 n LEU 93 CO 0.48 1.11 1.14 0.50 -1.22 0.00 0.00 177.39 179.41 1ib8 h LYS 94 N 1.16 0.53 -5.11 3.23 3.64 -1.92 -3.42 116.57 114.68 1ib8 h LYS 94 Ca 0.63 -0.03 -0.34 0.00 -1.27 0.00 0.00 60.65 59.63 1ib8 h LYS 94 Cb 2.52 -0.12 -0.16 0.00 -0.41 0.00 0.00 32.23 34.06 1ib8 h LYS 94 CO 1.18 0.35 -0.73 0.99 -2.27 0.00 0.00 179.45 178.98 1ib8 s THR 95 N -5.79 1.14 0.64 1.00 2.01 -1.26 -5.02 115.64 108.36 1ib8 s THR 95 Ca -0.11 -1.87 0.34 0.00 0.31 0.00 0.00 61.69 60.36 1ib8 s THR 95 Cb 0.27 -1.65 0.37 0.00 0.01 0.00 0.00 72.50 71.50 1ib8 s THR 95 CO 0.79 -0.63 2.14 0.50 -0.69 0.00 0.00 174.62 176.74 1ib8 h LYS 96 N 3.15 0.00 -0.59 4.92 3.64 -1.98 -0.66 116.57 125.05 1ib8 h LYS 96 Ca -0.37 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.01 1ib8 h LYS 96 Cb 1.19 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 1ib8 h LYS 96 CO 0.58 0.00 0.39 0.22 -2.27 0.00 0.00 179.45 178.37 1ib8 h ASP 97 N 0.00 0.67 -0.04 4.20 1.82 -1.95 0.18 116.42 121.30 1ib8 h ASP 97 Ca 0.03 -0.02 -0.23 0.00 -0.39 0.00 0.00 57.03 56.43 1ib8 h ASP 97 Cb 0.38 -0.17 0.02 0.00 0.68 0.00 0.00 39.33 40.24 1ib8 h ASP 97 CO -0.00 0.48 -0.87 0.00 -1.61 0.00 0.00 179.24 177.24 1ib8 h ALA 98 N 1.63 0.16 0.21 -0.78 0.00 -1.39 -2.35 119.26 116.75 1ib8 h ALA 98 Ca 0.22 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1ib8 h ALA 98 Cb -0.07 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ib8 h ALA 98 CO -0.05 0.60 -0.10 0.28 0.00 0.00 0.00 179.25 179.98 1ib8 h VAL 99 N 0.31 0.85 0.00 0.00 2.07 -1.34 0.32 116.25 118.46 1ib8 h VAL 99 Ca -0.10 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1ib8 h VAL 99 Cb 1.53 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1ib8 h VAL 99 CO 0.17 0.08 -0.12 0.00 0.02 0.00 0.00 177.57 177.73 1ib8 h ALA 100 N 0.27 1.77 0.23 1.67 0.00 -0.78 -2.90 119.26 119.52 1ib8 h ALA 100 Ca -0.03 -0.10 -0.32 0.00 0.00 0.00 0.00 54.91 54.45 1ib8 h ALA 100 Cb 0.36 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.16 1ib8 h ALA 100 CO 0.05 0.14 -1.45 0.78 0.00 0.00 0.00 179.25 178.77 1ib8 h GLY 101 N 0.37 0.57 0.00 0.00 0.00 -1.16 -3.40 103.07 99.44 1ib8 h GLY 101 Ca -0.00 -1.45 0.00 0.00 0.00 0.00 0.00 47.33 45.88 1ib8 h GLY 101 CO 0.01 1.27 0.00 0.00 0.00 0.00 0.00 176.54 177.82 1ib8 n ALA 102 N -2.74 -0.01 -3.01 3.60 0.00 0.11 -4.94 120.51 113.52 1ib8 n ALA 102 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 1ib8 n ALA 102 Cb 1.07 0.16 -0.01 0.00 0.00 0.00 0.00 19.45 20.67 1ib8 n ALA 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ib8 n VAL 103 N -0.90 -3.90 0.00 0.00 0.31 -1.23 -4.66 118.33 107.95 1ib8 n VAL 103 Ca 0.00 0.69 0.00 0.00 -0.01 0.00 0.00 64.34 65.02 1ib8 n VAL 103 Cb 0.00 -3.57 0.00 0.00 -0.91 0.00 0.00 33.84 29.36 1ib8 n VAL 103 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ib8 n GLY 104 N 1.98 1.80 3.30 2.92 0.00 0.37 -4.92 105.19 110.64 1ib8 n GLY 104 Ca -0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 1ib8 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ib8 s LYS 105 N -0.19 1.21 -0.34 1.61 1.02 -1.12 -4.94 119.74 116.99 1ib8 s LYS 105 Ca 0.00 -1.50 -0.20 0.00 0.02 0.00 0.00 55.97 54.28 1ib8 s LYS 105 Cb 0.00 -0.94 -0.00 0.00 -0.52 0.00 0.00 37.83 36.37 1ib8 s LYS 105 CO 0.00 0.15 0.62 -0.47 -0.92 0.00 0.00 175.35 174.73 1ib8 s TYR 106 N -2.98 3.17 0.13 3.18 5.04 -0.92 0.49 117.35 125.45 1ib8 s TYR 106 Ca 0.19 0.39 0.11 0.00 -2.44 0.00 0.00 57.07 55.31 1ib8 s TYR 106 Cb -0.00 -3.09 -0.04 0.00 0.35 0.00 0.00 41.96 39.18 1ib8 s TYR 106 CO 0.04 -0.59 -0.26 0.42 -1.34 0.00 0.00 175.55 173.83 1ib8 s ILE 107 N 2.66 2.16 -0.12 3.14 1.01 0.15 0.82 121.20 131.03 1ib8 s ILE 107 Ca 0.24 -1.74 0.03 0.00 0.00 0.00 0.00 60.65 59.18 1ib8 s ILE 107 Cb -0.15 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.40 1ib8 s ILE 107 CO 0.14 0.05 -0.22 -1.38 0.00 0.00 0.00 174.94 173.53 1ib8 s HIS 108 N -1.13 2.52 -0.05 3.97 -3.43 -1.09 -0.32 115.29 115.76 1ib8 s HIS 108 Ca 0.13 -1.16 0.03 0.00 -0.80 0.00 0.00 55.06 53.26 1ib8 s HIS 108 Cb -0.10 -1.71 0.01 0.00 -1.43 0.00 0.00 32.58 29.35 1ib8 s HIS 108 CO 0.06 -0.51 -0.11 0.08 -2.00 0.00 0.00 174.74 172.26 1ib8 s VAL 109 N 0.63 1.03 -0.22 -5.38 1.01 -0.96 -2.00 120.40 114.51 1ib8 s VAL 109 Ca -0.12 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1ib8 s VAL 109 Cb -0.17 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.30 1ib8 s VAL 109 CO 0.03 0.32 -0.09 -0.83 0.00 0.00 0.00 175.10 174.53 1ib8 s GLY 110 N 0.46 1.55 0.24 4.51 0.00 -0.98 -2.62 107.32 110.47 1ib8 s GLY 110 Ca -0.09 -1.25 0.05 0.00 0.00 0.00 0.00 44.72 43.43 1ib8 s GLY 110 CO 0.02 0.41 0.34 1.08 0.00 0.00 0.00 173.10 174.95 1ib8 s LEU 111 N 1.39 4.25 0.40 0.66 1.43 -0.11 -1.74 118.68 124.96 1ib8 s LEU 111 Ca 0.04 0.03 0.14 0.00 -1.03 0.00 0.00 54.13 53.31 1ib8 s LEU 111 Cb -0.14 -2.80 0.83 0.00 0.03 0.00 0.00 46.19 44.10 1ib8 s LEU 111 CO -0.06 -0.08 1.88 1.88 0.23 0.00 0.00 176.35 180.20 1ib8 h TYR 112 N 1.20 0.00 0.00 0.29 -1.99 -1.89 -3.41 116.97 111.17 1ib8 h TYR 112 Ca -0.51 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.22 1ib8 h TYR 112 Cb 1.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.96 1ib8 h TYR 112 CO 0.46 0.31 0.00 1.04 -0.00 0.00 0.00 178.16 179.97 1ib8 n GLN 113 N -4.12 0.00 0.00 4.88 6.02 -1.26 -5.08 117.38 117.82 1ib8 n GLN 113 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1ib8 n GLN 113 Cb 0.36 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.62 1ib8 n GLN 113 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ib8 n ALA 114 N -1.29 0.00 -0.10 -1.58 0.00 -1.26 -4.20 120.51 112.08 1ib8 n ALA 114 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1ib8 n ALA 114 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1ib8 n ALA 114 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1ib8 n ILE 115 N -0.48 1.49 -3.00 0.00 0.00 -1.06 -4.74 119.36 111.56 1ib8 n ILE 115 Ca 0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 62.75 61.92 1ib8 n ILE 115 Cb 0.00 -1.12 0.02 0.00 0.00 0.00 0.00 39.64 38.54 1ib8 n ILE 115 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1ib8 n ASP 116 N -3.10 -0.35 -1.67 9.51 -0.08 -1.26 -4.93 116.55 114.68 1ib8 n ASP 116 Ca -0.39 -3.25 -0.14 0.00 -1.51 0.00 0.00 54.79 49.51 1ib8 n ASP 116 Cb 1.05 0.33 -0.00 0.00 2.34 0.00 0.00 41.12 44.85 1ib8 n ASP 116 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1ib8 n LYS 117 N 0.29 -1.52 -3.60 -0.67 4.76 -1.26 -5.00 118.16 111.15 1ib8 n LYS 117 Ca 0.17 0.65 -0.15 0.00 -2.87 0.00 0.00 58.31 56.11 1ib8 n LYS 117 Cb 0.68 -4.91 -0.07 0.00 -1.84 0.00 0.00 35.03 28.89 1ib8 n LYS 117 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1ib8 s GLN 118 N -4.81 0.89 -0.15 1.97 2.00 -1.26 -5.08 119.66 113.22 1ib8 s GLN 118 Ca 0.04 0.67 -0.15 0.00 -2.00 0.00 0.00 55.36 53.91 1ib8 s GLN 118 Cb -0.02 0.42 -0.13 0.00 0.80 0.00 0.00 33.01 34.09 1ib8 s GLN 118 CO 0.05 -0.18 0.23 0.87 -0.50 0.00 0.00 175.29 175.76 1ib8 h LYS 119 N 4.29 0.00 -5.23 1.67 1.57 -1.87 -2.82 116.57 114.18 1ib8 h LYS 119 Ca -0.28 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.83 1ib8 h LYS 119 Cb 1.16 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.14 1ib8 h LYS 119 CO 0.20 0.52 -0.85 0.54 -0.57 0.00 0.00 179.45 179.29 1ib8 s VAL 120 N -2.08 2.29 0.07 0.50 0.11 -1.26 -0.94 120.40 119.10 1ib8 s VAL 120 Ca -0.15 -0.91 0.01 0.00 -2.93 0.00 0.00 61.98 58.00 1ib8 s VAL 120 Cb 0.01 -1.93 -0.04 0.00 -1.53 0.00 0.00 36.38 32.89 1ib8 s VAL 120 CO 0.38 0.54 -0.05 0.72 -3.33 0.00 0.00 175.10 173.36 1ib8 s PHE 121 N 0.70 0.71 -0.16 1.54 -0.12 -1.08 -5.00 117.98 114.57 1ib8 s PHE 121 Ca -0.09 -0.92 -0.02 0.00 -0.05 0.00 0.00 56.93 55.85 1ib8 s PHE 121 Cb -0.16 -0.45 -0.01 0.00 -0.63 0.00 0.00 43.02 41.77 1ib8 s PHE 121 CO 0.01 -0.23 -0.10 -1.21 -0.05 0.00 0.00 175.22 173.64 1ib8 s GLU 122 N -3.59 3.39 0.01 1.99 2.02 -1.13 -2.26 118.70 119.13 1ib8 s GLU 122 Ca 0.07 -0.66 -0.23 0.00 0.02 0.00 0.00 54.97 54.18 1ib8 s GLU 122 Cb 0.04 -2.78 0.05 0.00 0.10 0.00 0.00 34.13 31.55 1ib8 s GLU 122 CO -0.06 0.06 0.51 0.20 0.02 0.00 0.00 175.26 176.00 1ib8 s GLY 123 N 0.76 -0.40 -0.17 -1.39 0.00 0.56 0.80 107.32 107.48 1ib8 s GLY 123 Ca -0.04 0.72 -0.19 0.00 0.00 0.00 0.00 44.72 45.20 1ib8 s GLY 123 CO 0.01 0.42 0.55 -1.59 0.00 0.00 0.00 173.10 172.50 1ib8 s THR 124 N -1.89 5.10 -0.61 0.90 2.01 -0.50 0.34 115.64 120.98 1ib8 s THR 124 Ca -0.08 1.04 -0.27 0.00 0.31 0.00 0.00 61.69 62.69 1ib8 s THR 124 Cb -0.01 -3.88 0.03 0.00 0.01 0.00 0.00 72.50 68.65 1ib8 s THR 124 CO 0.03 0.20 1.17 -0.22 -0.69 0.00 0.00 174.62 175.11 1ib8 s LEU 125 N 1.42 3.50 0.19 4.42 0.20 0.18 -1.31 118.68 127.27 1ib8 s LEU 125 Ca 0.27 -0.09 0.06 0.00 0.69 0.00 0.00 54.13 55.06 1ib8 s LEU 125 Cb -0.16 -2.98 0.05 0.00 -0.43 0.00 0.00 46.19 42.67 1ib8 s LEU 125 CO 0.10 -1.52 1.42 -0.07 -0.29 0.00 0.00 176.35 176.00 1ib8 h LEU 126 N 12.02 0.11 -7.18 -0.68 3.38 -1.09 1.07 115.31 122.94 1ib8 h LEU 126 Ca -0.26 -0.09 0.25 0.00 0.09 0.00 0.00 57.88 57.87 1ib8 h LEU 126 Cb 1.06 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.63 1ib8 h LEU 126 CO 1.19 0.88 0.72 0.00 0.09 0.00 0.00 178.44 181.33 1ib8 s ALA 127 N -3.20 -2.03 -0.13 1.53 0.00 -1.08 -4.14 121.76 112.71 1ib8 s ALA 127 Ca -0.01 0.98 -0.00 0.00 0.00 0.00 0.00 51.96 52.92 1ib8 s ALA 127 Cb 0.11 0.24 0.03 0.00 0.00 0.00 0.00 23.12 23.50 1ib8 s ALA 127 CO 0.81 -0.84 -0.07 0.12 0.00 0.00 0.00 175.76 175.78 1ib8 s PHE 128 N -2.66 1.60 -0.22 0.00 5.36 -1.26 -1.44 117.98 119.36 1ib8 s PHE 128 Ca 0.11 -0.88 -0.19 0.00 -0.96 0.00 0.00 56.93 55.01 1ib8 s PHE 128 Cb 0.01 -1.29 0.06 0.00 -0.34 0.00 0.00 43.02 41.46 1ib8 s PHE 128 CO -0.04 -0.56 0.59 -2.00 -1.46 0.00 0.00 175.22 171.75 1ib8 s GLU 129 N 1.67 0.66 -0.95 10.12 2.12 -0.36 -4.94 118.70 127.02 1ib8 s GLU 129 Ca 0.04 0.87 -0.03 0.00 0.36 0.00 0.00 54.97 56.21 1ib8 s GLU 129 Cb -0.13 0.27 0.00 0.00 0.26 0.00 0.00 34.13 34.53 1ib8 s GLU 129 CO -0.08 -0.10 0.81 -1.91 -0.54 0.00 0.00 175.26 173.44 1ib8 n GLU 130 N 3.12 -5.39 -1.90 4.30 2.13 -1.26 -2.30 120.64 119.34 1ib8 n GLU 130 Ca -0.15 0.63 -0.14 0.00 0.66 0.00 0.00 57.16 58.16 1ib8 n GLU 130 Cb 0.56 -5.02 -0.03 0.00 0.27 0.00 0.00 31.44 27.22 1ib8 n GLU 130 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ib8 n ASP 131 N -2.28 -3.87 -4.13 4.31 9.92 -1.26 -4.93 116.55 114.31 1ib8 n ASP 131 Ca -0.12 0.25 -0.19 0.00 -0.53 0.00 0.00 54.79 54.21 1ib8 n ASP 131 Cb 0.59 -3.44 -0.13 0.00 -0.64 0.00 0.00 41.12 37.51 1ib8 n ASP 131 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1ib8 s GLU 132 N -4.07 0.84 -0.27 -1.24 2.12 -0.97 -4.22 118.70 110.89 1ib8 s GLU 132 Ca 0.00 -0.75 -0.04 0.00 0.36 0.00 0.00 54.97 54.55 1ib8 s GLU 132 Cb 0.00 -0.82 0.02 0.00 0.26 0.00 0.00 34.13 33.59 1ib8 s GLU 132 CO 0.00 0.20 -0.00 -0.48 -0.54 0.00 0.00 175.26 174.44 1ib8 s LEU 133 N -1.20 3.49 -0.31 2.70 2.34 -1.08 -1.22 118.68 123.40 1ib8 s LEU 133 Ca -0.00 -0.84 -0.23 0.00 0.06 0.00 0.00 54.13 53.12 1ib8 s LEU 133 Cb -0.08 -1.75 -0.00 0.00 -0.56 0.00 0.00 46.19 43.80 1ib8 s LEU 133 CO 0.01 -0.16 0.76 -0.89 -1.06 0.00 0.00 176.35 175.01 1ib8 s THR 134 N 1.39 4.82 0.03 5.48 2.01 -0.52 -2.28 115.64 126.56 1ib8 s THR 134 Ca 0.01 1.11 -0.07 0.00 0.31 0.00 0.00 61.69 63.05 1ib8 s THR 134 Cb -0.17 -4.12 -0.00 0.00 0.01 0.00 0.00 72.50 68.22 1ib8 s THR 134 CO -0.02 -0.23 0.14 0.00 -0.69 0.00 0.00 174.62 173.82 1ib8 s MET 135 N 2.89 0.58 -0.39 4.92 0.00 -1.09 -0.51 119.30 125.71 1ib8 s MET 135 Ca 0.31 -0.59 -0.21 0.00 0.00 0.00 0.00 55.69 55.20 1ib8 s MET 135 Cb -0.14 0.24 0.01 0.00 0.00 0.00 0.00 34.83 34.94 1ib8 s MET 135 CO 0.12 -0.15 0.67 -2.00 0.00 0.00 0.00 175.02 173.66 1ib8 s GLU 136 N -2.16 3.56 0.37 3.16 2.12 -0.43 -1.20 118.70 124.13 1ib8 s GLU 136 Ca -0.09 -0.04 -0.07 0.00 0.36 0.00 0.00 54.97 55.13 1ib8 s GLU 136 Cb -0.03 -3.86 -0.05 0.00 0.26 0.00 0.00 34.13 30.45 1ib8 s GLU 136 CO -0.02 -0.85 0.68 1.52 -0.54 0.00 0.00 175.26 176.04 1ib8 s TYR 137 N 2.83 3.49 -0.09 5.30 1.13 0.21 -1.41 117.35 128.81 1ib8 s TYR 137 Ca 0.25 0.80 0.01 0.00 -1.41 0.00 0.00 57.07 56.72 1ib8 s TYR 137 Cb -0.14 -2.25 0.02 0.00 -1.10 0.00 0.00 41.96 38.49 1ib8 s TYR 137 CO 0.17 -0.02 -0.08 -1.64 -2.51 0.00 0.00 175.55 171.47 1ib8 s MET 138 N -3.94 1.43 -0.24 -3.49 -1.94 0.24 -1.71 119.30 109.64 1ib8 s MET 138 Ca 0.47 -0.26 -0.15 0.00 -1.71 0.00 0.00 55.69 54.04 1ib8 s MET 138 Cb -0.10 -1.39 0.07 0.00 2.01 0.00 0.00 34.83 35.42 1ib8 s MET 138 CO 0.34 -0.15 0.60 0.34 -0.01 0.00 0.00 175.02 176.14 1ib8 s ASP 139 N 1.28 -0.78 -1.41 3.03 2.15 -0.68 -2.85 116.67 117.41 1ib8 s ASP 139 Ca -0.04 1.30 -0.04 0.00 0.43 0.00 0.00 52.55 54.20 1ib8 s ASP 139 Cb -0.14 1.19 0.00 0.00 -0.30 0.00 0.00 42.92 43.68 1ib8 s ASP 139 CO -0.03 -0.22 0.34 1.17 -0.17 0.00 0.00 175.17 176.26 1ib8 n LYS 140 N 4.07 -2.18 -3.56 4.34 3.00 -1.26 -0.75 118.16 121.81 1ib8 n LYS 140 Ca -0.20 0.29 -0.21 0.00 -0.00 0.00 0.00 58.31 58.19 1ib8 n LYS 140 Cb 0.57 -4.05 0.07 0.00 0.00 0.00 0.00 35.03 31.62 1ib8 n LYS 140 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1ib8 n THR 141 N -4.49 -4.62 -3.64 3.15 -1.04 -1.26 -5.00 114.28 97.38 1ib8 n THR 141 Ca -0.29 -0.33 -0.26 0.00 -2.04 0.00 0.00 64.05 61.14 1ib8 n THR 141 Cb 0.67 -4.34 -0.17 0.00 -1.82 0.00 0.00 70.33 64.68 1ib8 n THR 141 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1ib8 s ARG 142 N -5.82 0.17 -0.39 -2.82 3.52 0.07 -5.11 118.95 108.57 1ib8 s ARG 142 Ca 0.21 -0.10 -0.09 0.00 -0.13 0.00 0.00 55.73 55.62 1ib8 s ARG 142 Cb -0.09 -1.74 0.06 0.00 -1.56 0.00 0.00 34.95 31.61 1ib8 s ARG 142 CO 0.75 -0.62 0.20 0.21 -0.81 0.00 0.00 175.30 175.03 1ib8 s LYS 143 N 2.09 2.65 0.29 5.12 2.20 -1.26 -1.69 119.74 129.15 1ib8 s LYS 143 Ca 0.02 -1.29 0.03 0.00 -0.36 0.00 0.00 55.97 54.37 1ib8 s LYS 143 Cb -0.16 -3.68 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 1ib8 s LYS 143 CO -0.08 -0.81 0.18 0.15 -0.36 0.00 0.00 175.35 174.43 1ib8 s LYS 144 N 1.45 1.57 -0.16 4.03 -0.14 -0.70 -4.97 119.74 120.82 1ib8 s LYS 144 Ca 0.02 -1.89 -0.07 0.00 -1.36 0.00 0.00 55.97 52.66 1ib8 s LYS 144 Cb -0.21 0.05 -0.04 0.00 -1.68 0.00 0.00 37.83 35.95 1ib8 s LYS 144 CO 0.03 -0.49 0.09 -0.08 -0.76 0.00 0.00 175.35 174.15 1ib8 s THR 145 N -3.66 5.04 -0.01 2.17 -1.32 -1.26 0.65 115.64 117.25 1ib8 s THR 145 Ca 0.37 0.05 -0.08 0.00 -1.21 0.00 0.00 61.69 60.82 1ib8 s THR 145 Cb 0.05 -3.24 0.00 0.00 -1.51 0.00 0.00 72.50 67.80 1ib8 s THR 145 CO 0.19 0.51 0.15 0.54 -2.21 0.00 0.00 174.62 173.80 1ib8 s VAL 146 N -0.13 0.07 -0.10 5.08 0.11 -0.34 -4.91 120.40 120.19 1ib8 s VAL 146 Ca 0.08 -0.60 -0.15 0.00 -2.93 0.00 0.00 61.98 58.37 1ib8 s VAL 146 Cb -0.12 -0.43 -0.05 0.00 -1.53 0.00 0.00 36.38 34.26 1ib8 s VAL 146 CO 0.01 -0.33 0.38 -1.10 -3.33 0.00 0.00 175.10 170.73 1ib8 s GLN 147 N -1.23 4.17 -0.14 1.54 -0.21 -1.26 -2.68 119.66 119.86 1ib8 s GLN 147 Ca -0.13 0.30 -0.01 0.00 0.02 0.00 0.00 55.36 55.54 1ib8 s GLN 147 Cb -0.07 -3.37 -0.02 0.00 1.00 0.00 0.00 33.01 30.56 1ib8 s GLN 147 CO 0.02 0.34 -0.11 0.42 -2.12 0.00 0.00 175.29 173.85 1ib8 s ILE 148 N 0.07 3.27 0.00 1.08 -1.09 -0.96 -4.99 121.20 118.57 1ib8 s ILE 148 Ca 0.22 -0.58 0.00 0.00 -2.23 0.00 0.00 60.65 58.05 1ib8 s ILE 148 Cb -0.15 -2.39 0.00 0.00 -1.58 0.00 0.00 42.46 38.34 1ib8 s ILE 148 CO 0.09 0.51 0.00 -2.65 -1.23 0.00 0.00 174.94 171.66 1ib8 n PRO 149 N 3.55 1.37 -3.23 2.79 -0.02 -1.26 -2.63 135.00 135.58 1ib8 n PRO 149 Ca -0.18 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.09 1ib8 n PRO 149 Cb 0.53 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.94 1ib8 n PRO 149 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1ib8 s TYR 150 N 0.00 0.33 0.00 6.00 5.04 -1.26 -4.55 117.35 122.91 1ib8 s TYR 150 Ca 0.00 -1.82 0.00 0.00 -2.44 0.00 0.00 57.07 52.81 1ib8 s TYR 150 Cb 0.00 -0.57 0.00 0.00 0.35 0.00 0.00 41.96 41.74 1ib8 s TYR 150 CO 0.00 -0.95 0.00 0.43 -1.34 0.00 0.00 175.55 173.69 1ib8 n SER 151 N 2.92 0.00 -0.89 4.32 7.64 -1.26 -5.05 113.62 121.30 1ib8 n SER 151 Ca 0.26 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.15 1ib8 n SER 151 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1ib8 n SER 151 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ib8 n LEU 152 N 0.00 0.30 -4.62 -3.43 4.77 -1.26 -5.07 117.00 107.69 1ib8 n LEU 152 Ca 0.00 -1.42 -0.40 0.00 -0.03 0.00 0.00 56.01 54.16 1ib8 n LEU 152 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1ib8 n LEU 152 CO 0.00 0.48 0.34 0.68 -1.33 0.00 0.00 177.39 177.55 1ib8 s VAL 153 N 0.00 5.00 -0.14 4.08 -7.23 -1.26 -4.60 120.40 116.25 1ib8 s VAL 153 Ca 0.12 0.97 -0.04 0.00 -1.81 0.00 0.00 61.98 61.23 1ib8 s VAL 153 Cb 0.14 -3.91 -0.07 0.00 0.56 0.00 0.00 36.38 33.10 1ib8 s VAL 153 CO -0.06 0.01 -0.15 -0.24 -0.31 0.00 0.00 175.10 174.34 1ib8 n SER 154 N 5.69 1.88 -3.26 4.85 2.88 -1.14 -4.82 113.62 119.69 1ib8 n SER 154 Ca -0.02 0.06 -0.26 0.00 -1.33 0.00 0.00 58.87 57.33 1ib8 n SER 154 Cb 0.49 -0.33 -0.07 0.00 -0.75 0.00 0.00 64.21 63.56 1ib8 n SER 154 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1ib8 n LYS 155 N -3.31 2.18 -3.51 -1.46 4.81 -0.71 -4.94 118.16 111.22 1ib8 n LYS 155 Ca -0.26 -4.31 -0.39 0.00 -0.87 0.00 0.00 58.31 52.48 1ib8 n LYS 155 Cb 0.72 -2.00 -0.10 0.00 0.02 0.00 0.00 35.03 33.67 1ib8 n LYS 155 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ib8 s ALA 156 N -2.41 3.53 0.06 3.14 0.00 -1.26 -2.33 121.76 122.50 1ib8 s ALA 156 Ca 0.41 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 51.34 1ib8 s ALA 156 Cb 0.20 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.69 1ib8 s ALA 156 CO -0.06 -0.67 -0.07 1.03 0.00 0.00 0.00 175.76 175.98 1ib8 s ARG 157 N 1.88 0.62 0.64 0.00 0.52 -0.85 -4.25 118.95 117.50 1ib8 s ARG 157 Ca 0.10 -0.93 -0.17 0.00 -0.52 0.00 0.00 55.73 54.21 1ib8 s ARG 157 Cb -0.16 -0.26 -0.01 0.00 0.52 0.00 0.00 34.95 35.03 1ib8 s ARG 157 CO 0.11 0.03 1.18 -0.51 0.02 0.00 0.00 175.30 176.13 1ib8 s LEU 158 N -2.01 3.53 0.13 2.53 1.43 -1.26 -2.68 118.68 120.35 1ib8 s LEU 158 Ca -0.04 2.30 -0.19 0.00 -1.03 0.00 0.00 54.13 55.18 1ib8 s LEU 158 Cb -0.05 -4.59 0.05 0.00 0.03 0.00 0.00 46.19 41.63 1ib8 s LEU 158 CO -0.01 -1.74 0.47 0.00 0.23 0.00 0.00 176.35 175.29 1ib8 s ALA 159 N -1.84 -1.16 -0.18 4.21 0.00 0.24 -4.82 121.76 118.22 1ib8 s ALA 159 Ca 0.74 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1ib8 s ALA 159 Cb -0.28 0.74 0.04 0.00 0.00 0.00 0.00 23.12 23.62 1ib8 s ALA 159 CO 0.37 -0.68 -0.08 0.08 0.00 0.00 0.00 175.76 175.45 1ib8 s VAL 160 N -3.72 1.38 -0.40 0.00 1.01 -1.25 -2.17 120.40 115.25 1ib8 s VAL 160 Ca 0.02 -0.78 -0.27 0.00 0.00 0.00 0.00 61.98 60.95 1ib8 s VAL 160 Cb 0.01 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 1ib8 s VAL 160 CO -0.12 0.19 2.17 -0.75 0.00 0.00 0.00 175.10 176.59 1ib8 s LYS 161 N 1.52 2.69 0.42 2.72 2.20 -1.26 -4.71 119.74 123.32 1ib8 s LYS 161 Ca 0.00 1.48 0.00 0.00 -0.36 0.00 0.00 55.97 57.09 1ib8 s LYS 161 Cb -0.15 -4.43 0.00 0.00 -1.51 0.00 0.00 37.83 31.74 1ib8 s LYS 161 CO -0.08 -2.61 0.00 1.28 -0.36 0.00 0.00 175.35 173.57 1ib8 n LEU 162 N 13.25 -0.79 -0.12 5.43 4.77 -1.26 -4.80 117.00 133.48 1ib8 n LEU 162 Ca 0.30 1.79 -0.20 0.00 -0.03 0.00 0.00 56.01 57.88 1ib8 n LEU 162 Cb 0.50 -4.51 -0.10 0.00 -2.33 0.00 0.00 43.42 36.98 1ib8 n LEU 162 CO 0.69 -3.31 -1.29 0.18 -1.33 0.00 0.00 177.39 172.34 1ib8 n LEU 163 N -4.22 2.56 0.00 2.23 4.32 -1.26 -5.19 117.00 115.44 1ib8 n LEU 163 Ca -0.02 0.02 0.14 0.00 -0.02 0.00 0.00 56.01 56.13 1ib8 n LEU 163 Cb 0.67 -0.78 0.86 0.00 -1.62 0.00 0.00 43.42 42.55 1ib8 n LEU 163 CO 0.02 0.76 1.02 -0.62 -1.22 0.00 0.00 177.39 177.36