#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dmu s HIS 8 N 0.00 1.32 0.09 -1.77 -3.43 -1.26 -5.12 115.29 105.12 3dmu s HIS 8 Ca 0.00 -0.27 -0.26 0.00 -0.80 0.00 0.00 55.06 53.74 3dmu s HIS 8 Cb 0.00 -0.86 -0.06 0.00 -1.43 0.00 0.00 32.58 30.23 3dmu s HIS 8 CO 0.00 -0.04 0.80 0.15 -2.00 0.00 0.00 174.74 173.65 3dmu s LYS 9 N -0.28 4.55 0.09 -0.38 1.02 -1.26 -4.37 119.74 119.10 3dmu s LYS 9 Ca 0.04 1.15 0.10 0.00 0.02 0.00 0.00 55.97 57.28 3dmu s LYS 9 Cb -0.06 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.88 3dmu s LYS 9 CO -0.00 0.35 -0.26 -1.21 -0.92 0.00 0.00 175.35 173.31 3dmu s GLU 10 N -0.35 1.57 0.58 1.68 2.02 0.43 -4.93 118.70 119.70 3dmu s GLU 10 Ca 0.39 -1.21 -0.19 0.00 0.02 0.00 0.00 54.97 53.98 3dmu s GLU 10 Cb -0.22 -1.89 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 3dmu s GLU 10 CO 0.25 0.47 1.15 -1.25 0.02 0.00 0.00 175.26 175.90 3dmu s PRO 11 N -1.63 3.15 0.24 0.39 0.04 -1.26 -0.62 135.00 135.31 3dmu s PRO 11 Ca 0.12 1.64 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 3dmu s PRO 11 Cb -0.10 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 3dmu s PRO 11 CO 0.04 -1.02 0.48 0.00 0.04 0.00 0.00 177.00 176.54 3dmu s ALA 12 N -1.81 -0.34 -0.04 8.56 0.00 -0.93 -4.59 121.76 122.60 3dmu s ALA 12 Ca 0.73 -0.78 0.05 0.00 0.00 0.00 0.00 51.96 51.96 3dmu s ALA 12 Cb -0.25 1.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 3dmu s ALA 12 CO 0.31 -0.84 -0.18 0.99 0.00 0.00 0.00 175.76 176.04 3dmu s THR 13 N -3.99 1.48 0.22 0.00 2.01 -0.80 -3.96 115.64 110.61 3dmu s THR 13 Ca 0.20 -0.76 -0.31 0.00 0.31 0.00 0.00 61.69 61.14 3dmu s THR 13 Cb -0.01 -1.27 -0.10 0.00 0.01 0.00 0.00 72.50 71.13 3dmu s THR 13 CO 0.07 0.43 1.49 -0.22 -0.69 0.00 0.00 174.62 175.70 3dmu s LEU 14 N -0.04 4.38 -0.15 4.42 2.96 -1.26 -1.07 118.68 127.92 3dmu s LEU 14 Ca -0.02 2.66 -0.15 0.00 -0.22 0.00 0.00 54.13 56.40 3dmu s LEU 14 Cb -0.11 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 3dmu s LEU 14 CO 0.02 -0.76 -0.29 -0.38 -1.32 0.00 0.00 176.35 173.61 3dmu n ILE 15 N 2.93 1.44 -3.68 6.68 5.41 -0.39 -4.79 119.36 126.97 3dmu n ILE 15 Ca 0.09 0.13 -0.11 0.00 1.00 0.00 0.00 62.75 63.87 3dmu n ILE 15 Cb 0.39 -2.19 -0.09 0.00 -0.71 0.00 0.00 39.64 37.05 3dmu n ILE 15 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 3dmu s LYS 16 N -2.73 0.55 0.11 0.38 2.20 -0.59 -4.99 119.74 114.67 3dmu s LYS 16 Ca -0.25 0.87 -0.31 0.00 -0.36 0.00 0.00 55.97 55.92 3dmu s LYS 16 Cb 0.04 0.14 -0.07 0.00 -1.51 0.00 0.00 37.83 36.43 3dmu s LYS 16 CO 0.37 -0.12 1.31 0.00 -0.36 0.00 0.00 175.35 176.54 3dmu s ALA 17 N 1.04 3.51 -0.15 3.13 0.00 -1.26 -0.03 121.76 128.00 3dmu s ALA 17 Ca -0.06 1.02 0.02 0.00 0.00 0.00 0.00 51.96 52.94 3dmu s ALA 17 Cb -0.06 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 3dmu s ALA 17 CO -0.09 -0.54 -0.13 -0.89 0.00 0.00 0.00 175.76 174.11 3dmu n ILE 18 N 3.76 0.89 -3.79 0.00 2.08 -0.96 -4.92 119.36 116.43 3dmu n ILE 18 Ca 0.10 -0.35 -0.03 0.00 0.56 0.00 0.00 62.75 63.03 3dmu n ILE 18 Cb 0.44 -1.03 -0.00 0.00 -0.75 0.00 0.00 39.64 38.30 3dmu n ILE 18 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3dmu s ASP 19 N -5.44 -0.09 0.53 4.38 -1.08 -1.03 -4.97 116.67 108.96 3dmu s ASP 19 Ca -0.20 -0.46 0.20 0.00 -0.52 0.00 0.00 52.55 51.57 3dmu s ASP 19 Cb 0.05 0.44 1.33 0.00 -1.46 0.00 0.00 42.92 43.29 3dmu s ASP 19 CO 0.37 -0.85 2.08 1.23 0.52 0.00 0.00 175.17 178.52 3dmu h GLY 20 N 2.00 0.00 -0.39 2.66 0.00 -1.84 -3.12 103.07 102.37 3dmu h GLY 20 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 3dmu h GLY 20 CO 0.30 0.00 0.00 2.09 0.00 0.00 0.00 176.54 178.93 3dmu n ASP 21 N -4.46 1.66 -3.97 0.19 5.68 -1.26 -4.87 116.55 109.52 3dmu n ASP 21 Ca 0.03 -1.42 -0.13 0.00 -0.50 0.00 0.00 54.79 52.76 3dmu n ASP 21 Cb 0.33 -0.03 -0.13 0.00 -1.14 0.00 0.00 41.12 40.16 3dmu n ASP 21 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3dmu s THR 22 N -0.55 0.31 -0.05 2.12 2.01 -1.18 -1.50 115.64 116.80 3dmu s THR 22 Ca 0.06 -0.46 -0.10 0.00 0.31 0.00 0.00 61.69 61.50 3dmu s THR 22 Cb 0.04 -0.32 0.02 0.00 0.01 0.00 0.00 72.50 72.25 3dmu s THR 22 CO 0.06 -0.10 0.25 0.54 -0.69 0.00 0.00 174.62 174.67 3dmu s VAL 23 N -0.55 0.04 -0.20 3.82 0.11 -0.60 -2.26 120.40 120.75 3dmu s VAL 23 Ca -0.03 -0.32 -0.08 0.00 -2.93 0.00 0.00 61.98 58.61 3dmu s VAL 23 Cb -0.04 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 3dmu s VAL 23 CO -0.00 -0.18 0.08 -0.75 -3.33 0.00 0.00 175.10 170.92 3dmu s LYS 24 N -0.70 3.95 0.12 1.54 2.20 0.96 -0.98 119.74 126.83 3dmu s LYS 24 Ca -0.08 -0.35 0.07 0.00 -0.36 0.00 0.00 55.97 55.26 3dmu s LYS 24 Cb -0.04 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 3dmu s LYS 24 CO 0.02 0.16 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.49 3dmu s LEU 25 N 0.68 2.36 -0.17 5.43 1.43 -0.36 -1.26 118.68 126.79 3dmu s LEU 25 Ca 0.04 -0.75 -0.26 0.00 -1.03 0.00 0.00 54.13 52.13 3dmu s LEU 25 Cb -0.13 -0.75 -0.01 0.00 0.03 0.00 0.00 46.19 45.33 3dmu s LEU 25 CO 0.02 -0.03 0.88 -0.04 0.23 0.00 0.00 176.35 177.40 3dmu s MET 26 N -2.30 4.30 -0.05 1.70 -1.94 -0.23 -0.77 119.30 120.02 3dmu s MET 26 Ca 0.08 1.10 -0.01 0.00 -1.71 0.00 0.00 55.69 55.15 3dmu s MET 26 Cb -0.08 -3.58 0.03 0.00 2.01 0.00 0.00 34.83 33.21 3dmu s MET 26 CO 0.04 -0.38 0.02 -0.47 -0.01 0.00 0.00 175.02 174.23 3dmu s TYR 27 N 2.31 0.31 -1.49 -0.03 5.04 0.57 -1.90 117.35 122.16 3dmu s TYR 27 Ca 0.40 0.05 -0.11 0.00 -2.44 0.00 0.00 57.07 54.97 3dmu s TYR 27 Cb -0.16 -0.54 0.07 0.00 0.35 0.00 0.00 41.96 41.67 3dmu s TYR 27 CO 0.12 -0.21 0.93 1.63 -1.34 0.00 0.00 175.55 176.68 3dmu n LYS 28 N 4.86 -5.44 -1.46 4.97 5.02 -1.26 -1.82 118.16 123.02 3dmu n LYS 28 Ca -0.12 0.60 -0.16 0.00 -2.02 0.00 0.00 58.31 56.61 3dmu n LYS 28 Cb 0.50 -5.43 -0.07 0.00 -0.02 0.00 0.00 35.03 30.01 3dmu n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dmu n GLY 29 N -1.69 1.54 3.26 0.72 0.00 -1.26 -5.00 105.19 102.77 3dmu n GLY 29 Ca -0.02 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 3dmu n GLY 29 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dmu s GLN 30 N -3.33 1.09 0.22 1.61 -0.21 -0.76 -5.10 119.66 113.18 3dmu s GLN 30 Ca 0.00 -1.09 -0.30 0.00 0.02 0.00 0.00 55.36 53.99 3dmu s GLN 30 Cb 0.00 -1.29 -0.09 0.00 1.00 0.00 0.00 33.01 32.63 3dmu s GLN 30 CO 0.00 0.30 1.39 -1.25 -2.12 0.00 0.00 175.29 173.61 3dmu s PRO 31 N -1.79 4.32 0.01 2.91 0.04 -1.26 -0.31 135.00 138.91 3dmu s PRO 31 Ca 0.05 2.19 -0.12 0.00 0.04 0.00 0.00 61.00 63.16 3dmu s PRO 31 Cb -0.10 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.31 3dmu s PRO 31 CO 0.04 -0.35 0.26 -1.64 0.04 0.00 0.00 177.00 175.34 3dmu s MET 32 N -0.20 0.66 -0.10 4.56 -1.94 0.05 -4.92 119.30 117.41 3dmu s MET 32 Ca 0.58 -0.35 -0.06 0.00 -1.71 0.00 0.00 55.69 54.16 3dmu s MET 32 Cb -0.39 0.28 -0.04 0.00 2.01 0.00 0.00 34.83 36.69 3dmu s MET 32 CO 0.40 -0.18 0.12 0.99 -0.01 0.00 0.00 175.02 176.34 3dmu s THR 33 N -1.72 5.31 -0.05 2.05 2.01 -1.26 -1.22 115.64 120.76 3dmu s THR 33 Ca -0.11 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.05 3dmu s THR 33 Cb -0.04 -3.32 -0.01 0.00 0.01 0.00 0.00 72.50 69.13 3dmu s THR 33 CO 0.01 0.58 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.92 3dmu s PHE 34 N -1.04 2.40 -0.18 4.92 0.40 -0.15 -0.52 117.98 123.80 3dmu s PHE 34 Ca 0.16 -0.65 -0.07 0.00 -0.60 0.00 0.00 56.93 55.77 3dmu s PHE 34 Cb -0.12 -1.57 -0.04 0.00 0.51 0.00 0.00 43.02 41.81 3dmu s PHE 34 CO 0.05 -0.17 0.05 0.50 0.70 0.00 0.00 175.22 176.35 3dmu s ARG 35 N -0.27 3.91 0.03 0.44 6.06 0.84 -1.56 118.95 128.40 3dmu s ARG 35 Ca -0.00 -0.38 -0.30 0.00 -2.50 0.00 0.00 55.73 52.55 3dmu s ARG 35 Cb -0.13 -3.18 -0.06 0.00 0.06 0.00 0.00 34.95 31.64 3dmu s ARG 35 CO 0.02 0.24 1.41 -0.51 -2.50 0.00 0.00 175.30 173.97 3dmu s LEU 36 N 0.44 4.33 0.32 -0.88 1.02 -0.56 -2.71 118.68 120.64 3dmu s LEU 36 Ca 0.02 2.19 -0.29 0.00 0.02 0.00 0.00 54.13 56.07 3dmu s LEU 36 Cb -0.13 -3.57 -0.12 0.00 0.02 0.00 0.00 46.19 42.39 3dmu s LEU 36 CO 0.01 -0.70 1.39 0.18 0.02 0.00 0.00 176.35 177.24 3dmu n LEU 37 N 4.99 3.79 -0.94 1.79 4.77 -0.33 -3.67 117.00 127.39 3dmu n LEU 37 Ca 0.13 1.19 -0.12 0.00 -0.03 0.00 0.00 56.01 57.18 3dmu n LEU 37 Cb 0.43 -1.51 -0.05 0.00 -2.33 0.00 0.00 43.42 39.96 3dmu n LEU 37 CO 0.59 -0.29 -0.12 0.18 -1.33 0.00 0.00 177.39 176.42 3dmu n LEU 38 N 1.17 -0.74 -4.20 2.23 4.77 -1.26 -4.93 117.00 114.05 3dmu n LEU 38 Ca 0.06 0.30 -0.25 0.00 -0.03 0.00 0.00 56.01 56.10 3dmu n LEU 38 Cb 0.36 -2.21 -0.15 0.00 -2.33 0.00 0.00 43.42 39.09 3dmu n LEU 38 CO 0.63 -0.80 -0.51 0.68 -1.33 0.00 0.00 177.39 176.06 3dmu s VAL 39 N -2.30 1.47 -0.25 4.08 -7.23 -1.24 -1.13 120.40 113.81 3dmu s VAL 39 Ca 0.00 -0.93 -0.03 0.00 -1.81 0.00 0.00 61.98 59.21 3dmu s VAL 39 Cb 0.00 -1.25 0.02 0.00 0.56 0.00 0.00 36.38 35.70 3dmu s VAL 39 CO 0.00 0.30 -0.04 -1.81 -0.31 0.00 0.00 175.10 173.24 3dmu s ASP 40 N -0.74 4.38 0.25 4.85 1.01 0.35 -4.72 116.67 122.05 3dmu s ASP 40 Ca 0.07 -0.75 0.04 0.00 0.71 0.00 0.00 52.55 52.62 3dmu s ASP 40 Cb -0.08 -1.70 -0.03 0.00 1.01 0.00 0.00 42.92 42.12 3dmu s ASP 40 CO 0.00 -0.11 0.39 0.42 0.21 0.00 0.00 175.17 176.08 3dmu s THR 41 N 1.38 5.23 0.44 -1.27 -4.23 -1.26 -1.06 115.64 114.87 3dmu s THR 41 Ca 0.02 -0.83 -0.21 0.00 -1.18 0.00 0.00 61.69 59.49 3dmu s THR 41 Cb -0.16 -3.84 -0.10 0.00 1.34 0.00 0.00 72.50 69.74 3dmu s THR 41 CO -0.04 -0.34 0.99 -2.84 -0.54 0.00 0.00 174.62 171.85 3dmu s PRO 42 N -3.93 4.12 0.00 3.99 0.02 -1.26 -4.98 135.00 132.96 3dmu s PRO 42 Ca 0.35 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.62 3dmu s PRO 42 Cb -0.09 -2.24 0.00 0.00 0.02 0.00 0.00 34.50 32.19 3dmu s PRO 42 CO 0.30 -0.14 0.00 -1.91 -0.33 0.00 0.00 177.00 174.92 3dmu n GLU 43 N -0.59 0.00 0.00 5.54 2.13 -1.26 -4.27 120.64 122.18 3dmu n GLU 43 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 3dmu n GLU 43 Cb 0.53 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.24 3dmu n GLU 43 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 3dmu n LYS 53 N 0.00 0.00 -0.95 5.31 2.85 -1.26 -5.04 118.16 119.07 3dmu n LYS 53 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 3dmu n LYS 53 Cb 0.00 -0.04 0.00 0.00 -0.65 0.00 0.00 35.03 34.34 3dmu n LYS 53 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3dmu n TYR 54 N -0.18 0.00 0.17 5.58 4.01 -1.26 -4.94 117.16 120.55 3dmu n TYR 54 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 3dmu n TYR 54 Cb 0.00 -0.27 -0.07 0.00 -0.31 0.00 0.00 39.34 38.70 3dmu n TYR 54 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3dmu h GLY 55 N 0.00 -0.61 1.62 2.72 0.00 -1.96 0.25 103.07 105.10 3dmu h GLY 55 Ca 0.00 0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.68 3dmu h GLY 55 CO 0.00 -0.25 0.19 -2.55 0.00 0.00 0.00 176.54 173.94 3dmu h PRO 56 N -0.57 0.27 0.01 4.80 0.11 -1.92 -1.22 132.00 133.48 3dmu h PRO 56 Ca -0.00 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.91 3dmu h PRO 56 Cb 0.54 -0.06 0.02 0.00 0.11 0.00 0.00 31.00 31.60 3dmu h PRO 56 CO -0.08 0.18 -0.73 0.93 -0.21 0.00 0.00 178.00 178.09 3dmu h GLU 57 N 0.28 0.48 -0.38 1.05 3.07 -1.90 -0.47 114.58 116.70 3dmu h GLU 57 Ca 0.12 -0.53 0.01 0.00 -0.50 0.00 0.00 59.36 58.46 3dmu h GLU 57 Cb 0.13 0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 3dmu h GLU 57 CO -0.02 1.17 0.24 0.00 -1.40 0.00 0.00 179.01 178.99 3dmu h ALA 58 N 0.32 0.48 -0.80 3.43 0.00 -0.33 -1.11 119.26 121.25 3dmu h ALA 58 Ca -0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3dmu h ALA 58 Cb 1.44 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 3dmu h ALA 58 CO 0.14 -0.09 0.35 0.66 0.00 0.00 0.00 179.25 180.31 3dmu h SER 59 N 0.48 1.08 0.29 0.00 4.64 -1.22 -1.82 113.55 117.01 3dmu h SER 59 Ca 0.14 -0.15 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 3dmu h SER 59 Cb -0.02 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.77 3dmu h SER 59 CO -0.05 0.94 -0.52 0.00 -0.87 0.00 0.00 176.83 176.32 3dmu h ALA 60 N 1.19 0.94 0.22 5.18 0.00 -0.80 -1.04 119.26 124.95 3dmu h ALA 60 Ca 0.27 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3dmu h ALA 60 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3dmu h ALA 60 CO -0.03 0.67 -0.11 0.35 0.00 0.00 0.00 179.25 180.14 3dmu h PHE 61 N 0.20 -0.28 -0.54 0.00 3.57 -0.96 -1.31 116.94 117.63 3dmu h PHE 61 Ca 0.01 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.60 3dmu h PHE 61 Cb 0.99 0.09 -0.11 0.00 2.79 0.00 0.00 35.95 39.72 3dmu h PHE 61 CO 0.02 0.09 -0.29 -0.22 -2.23 0.00 0.00 178.31 175.68 3dmu h LYS 62 N -0.71 -0.15 -0.25 1.11 1.63 -1.35 -1.37 116.57 115.48 3dmu h LYS 62 Ca -0.03 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.84 3dmu h LYS 62 Cb 0.49 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.09 3dmu h LYS 62 CO 0.05 -0.10 -0.14 -0.22 -3.45 0.00 0.00 179.45 175.59 3dmu h LYS 63 N -0.15 -0.11 -0.63 1.90 3.64 -1.04 -2.04 116.57 118.13 3dmu h LYS 63 Ca 0.23 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 3dmu h LYS 63 Cb 0.53 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 3dmu h LYS 63 CO -0.63 -0.07 0.42 -0.22 -2.27 0.00 0.00 179.45 176.68 3dmu h LYS 64 N -0.11 0.83 -0.64 1.90 3.64 -1.03 -0.91 116.57 120.25 3dmu h LYS 64 Ca 0.14 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 3dmu h LYS 64 Cb 0.32 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 3dmu h LYS 64 CO -0.32 0.55 0.41 0.52 -2.27 0.00 0.00 179.45 178.34 3dmu h MET 65 N 0.86 0.80 0.12 1.90 2.86 -0.86 -0.56 114.93 120.06 3dmu h MET 65 Ca 0.23 -0.05 -0.27 0.00 -2.06 0.00 0.00 59.70 57.55 3dmu h MET 65 Cb -0.10 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 31.39 3dmu h MET 65 CO -0.05 0.53 -1.22 -0.39 1.06 0.00 0.00 176.91 176.84 3dmu h VAL 66 N 0.82 1.45 -0.08 -2.22 -1.51 -1.22 -3.03 116.25 110.46 3dmu h VAL 66 Ca 0.25 -2.90 -0.21 0.00 -1.23 0.00 0.00 66.70 62.61 3dmu h VAL 66 Cb -0.04 2.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 3dmu h VAL 66 CO -0.08 0.85 -0.81 -0.33 -1.23 0.00 0.00 177.57 175.97 3dmu h GLU 67 N 0.11 0.56 0.00 5.19 5.08 -1.10 -3.04 114.58 121.39 3dmu h GLU 67 Ca -0.14 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.73 3dmu h GLU 67 Cb 1.93 0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.29 3dmu h GLU 67 CO 0.21 1.12 0.00 -0.91 -1.00 0.00 0.00 179.01 178.43 3dmu h ASN 68 N 0.36 0.00 -3.92 1.42 2.35 -1.21 -3.46 115.58 111.13 3dmu h ASN 68 Ca -0.06 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.17 3dmu h ASN 68 Cb 1.42 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.87 3dmu h ASN 68 CO 0.15 0.00 0.63 0.00 -1.65 0.00 0.00 177.43 176.56 3dmu s ALA 69 N -3.23 3.36 -0.07 -0.83 0.00 -1.14 -4.93 121.76 114.92 3dmu s ALA 69 Ca 0.07 1.25 0.13 0.00 0.00 0.00 0.00 51.96 53.42 3dmu s ALA 69 Cb 0.09 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.61 3dmu s ALA 69 CO 0.60 -0.76 1.08 1.57 0.00 0.00 0.00 175.76 178.25 3dmu h LYS 70 N 2.95 0.00 -4.20 0.00 2.10 -1.89 -3.46 116.57 112.07 3dmu h LYS 70 Ca -0.49 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 57.67 3dmu h LYS 70 Cb 1.24 0.00 -0.35 0.00 -0.90 0.00 0.00 32.23 32.21 3dmu h LYS 70 CO 0.64 0.54 -0.79 0.15 -2.00 0.00 0.00 179.45 177.98 3dmu s LYS 71 N -2.84 1.29 -0.02 0.07 1.02 -1.26 -5.03 119.74 112.98 3dmu s LYS 71 Ca -0.00 -0.22 0.04 0.00 0.02 0.00 0.00 55.97 55.81 3dmu s LYS 71 Cb 0.09 -1.28 -0.03 0.00 -0.52 0.00 0.00 37.83 36.09 3dmu s LYS 71 CO 0.80 -0.14 -0.12 0.42 -0.92 0.00 0.00 175.35 175.38 3dmu s ILE 72 N 1.25 3.25 0.07 2.17 -1.09 -1.25 -1.52 121.20 124.08 3dmu s ILE 72 Ca -0.05 -0.79 0.03 0.00 -2.23 0.00 0.00 60.65 57.62 3dmu s ILE 72 Cb -0.14 -2.34 -0.03 0.00 -1.58 0.00 0.00 42.46 38.37 3dmu s ILE 72 CO -0.02 0.50 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.47 3dmu s GLU 73 N -1.05 0.74 -0.09 2.79 2.02 -0.43 -2.18 118.70 120.51 3dmu s GLU 73 Ca 0.14 -1.00 0.03 0.00 0.02 0.00 0.00 54.97 54.15 3dmu s GLU 73 Cb -0.11 -0.50 -0.01 0.00 0.10 0.00 0.00 34.13 33.61 3dmu s GLU 73 CO 0.03 0.09 -0.18 0.08 0.02 0.00 0.00 175.26 175.30 3dmu s VAL 74 N -1.94 2.68 -0.25 2.63 1.01 0.21 -0.85 120.40 123.88 3dmu s VAL 74 Ca -0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 3dmu s VAL 74 Cb -0.06 -2.06 0.08 0.00 0.00 0.00 0.00 36.38 34.34 3dmu s VAL 74 CO 0.00 0.56 0.03 -0.70 0.00 0.00 0.00 175.10 174.99 3dmu s GLU 75 N -0.07 0.97 0.59 2.72 2.12 -0.03 -0.42 118.70 124.58 3dmu s GLU 75 Ca -0.04 -0.86 -0.18 0.00 0.36 0.00 0.00 54.97 54.25 3dmu s GLU 75 Cb -0.14 -2.24 -0.03 0.00 0.26 0.00 0.00 34.13 31.97 3dmu s GLU 75 CO 0.04 -0.76 1.17 -0.06 -0.54 0.00 0.00 175.26 175.11 3dmu s PHE 76 N 1.61 2.47 0.00 5.30 0.08 -1.26 -0.84 117.98 125.34 3dmu s PHE 76 Ca 0.02 1.53 0.00 0.00 0.12 0.00 0.00 56.93 58.60 3dmu s PHE 76 Cb -0.18 -3.39 0.00 0.00 -0.57 0.00 0.00 43.02 38.88 3dmu s PHE 76 CO -0.13 -1.99 0.00 -3.47 -0.10 0.00 0.00 175.22 169.52 3dmu n ASP 77 N -1.67 0.00 -0.34 1.36 -0.08 -1.26 -4.62 116.55 109.94 3dmu n ASP 77 Ca 0.13 -0.74 0.12 0.00 -1.51 0.00 0.00 54.79 52.79 3dmu n ASP 77 Cb 0.50 0.00 0.28 0.00 2.34 0.00 0.00 41.12 44.24 3dmu n ASP 77 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 3dmu n LYS 78 N -0.74 1.01 -0.09 -0.67 2.85 -1.26 -4.90 118.16 114.36 3dmu n LYS 78 Ca 0.00 -0.68 0.00 0.00 -1.05 0.00 0.00 58.31 56.58 3dmu n LYS 78 Cb 0.00 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 32.89 3dmu n LYS 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3dmu n GLY 79 N 1.35 1.13 3.74 2.58 0.00 -1.26 -4.94 105.19 107.79 3dmu n GLY 79 Ca 0.12 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 3dmu n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dmu n GLN 80 N -0.13 2.49 0.00 1.61 6.02 -0.97 -4.91 117.38 121.48 3dmu n GLN 80 Ca 0.00 0.88 0.10 0.00 -0.01 0.00 0.00 57.00 57.97 3dmu n GLN 80 Cb 0.00 -2.58 0.01 0.00 1.02 0.00 0.00 30.24 28.70 3dmu n GLN 80 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3dmu n ARG 81 N 1.07 1.48 -3.88 -1.09 3.00 -1.26 -4.78 116.66 111.21 3dmu n ARG 81 Ca 0.05 -1.09 -0.11 0.00 -0.01 0.00 0.00 57.85 56.69 3dmu n ARG 81 Cb 0.37 -1.42 -0.12 0.00 0.00 0.00 0.00 32.46 31.29 3dmu n ARG 81 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 3dmu s THR 82 N -2.21 0.04 0.49 0.55 -4.23 -1.26 -0.32 115.64 108.70 3dmu s THR 82 Ca 0.18 -0.30 -0.03 0.00 -1.18 0.00 0.00 61.69 60.36 3dmu s THR 82 Cb 0.17 -0.20 0.10 0.00 1.34 0.00 0.00 72.50 73.92 3dmu s THR 82 CO 0.48 -0.17 0.68 -0.90 -0.54 0.00 0.00 174.62 174.17 3dmu n ASP 83 N 2.48 0.59 0.12 3.99 5.68 -0.41 -4.91 116.55 124.08 3dmu n ASP 83 Ca -0.16 -1.57 0.12 0.00 -0.50 0.00 0.00 54.79 52.67 3dmu n ASP 83 Cb 0.58 -0.47 0.47 0.00 -1.14 0.00 0.00 41.12 40.56 3dmu n ASP 83 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 3dmu n LYS 84 N -2.32 0.18 -0.05 0.11 2.85 -1.26 -2.18 118.16 115.49 3dmu n LYS 84 Ca 0.10 0.39 0.12 0.00 -1.05 0.00 0.00 58.31 57.87 3dmu n LYS 84 Cb 0.36 -1.83 0.35 0.00 -0.65 0.00 0.00 35.03 33.26 3dmu n LYS 84 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3dmu n TYR 85 N -2.17 0.14 -0.77 5.58 4.01 -1.26 -4.93 117.16 117.75 3dmu n TYR 85 Ca 0.02 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 3dmu n TYR 85 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 3dmu n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dmu n GLY 86 N 1.24 0.60 3.73 2.72 0.00 -0.93 -5.03 105.19 107.52 3dmu n GLY 86 Ca 0.17 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3dmu n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dmu s ARG 87 N -0.48 4.57 0.23 1.61 0.52 -1.26 -4.72 118.95 119.42 3dmu s ARG 87 Ca 0.00 1.22 -0.32 0.00 -0.52 0.00 0.00 55.73 56.11 3dmu s ARG 87 Cb 0.00 -3.38 -0.12 0.00 0.52 0.00 0.00 34.95 31.97 3dmu s ARG 87 CO 0.00 0.21 1.70 0.20 0.02 0.00 0.00 175.30 177.43 3dmu s GLY 88 N 0.13 1.40 -0.39 -3.53 0.00 0.32 -1.29 107.32 103.96 3dmu s GLY 88 Ca 0.43 1.59 -0.13 0.00 0.00 0.00 0.00 44.72 46.61 3dmu s GLY 88 CO 0.25 2.81 0.25 1.08 0.00 0.00 0.00 173.10 177.49 3dmu s LEU 89 N 0.81 4.89 0.14 0.66 1.43 0.56 -0.11 118.68 127.07 3dmu s LEU 89 Ca 0.72 -0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 3dmu s LEU 89 Cb -0.49 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 43.65 3dmu s LEU 89 CO 0.35 -0.42 0.31 0.00 0.23 0.00 0.00 176.35 176.83 3dmu s ALA 90 N 1.60 -0.31 -0.03 4.21 0.00 -1.10 -4.31 121.76 121.83 3dmu s ALA 90 Ca 0.03 -0.62 -0.24 0.00 0.00 0.00 0.00 51.96 51.13 3dmu s ALA 90 Cb -0.19 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 3dmu s ALA 90 CO 0.08 -0.63 0.74 0.71 0.00 0.00 0.00 175.76 176.66 3dmu s TYR 91 N -3.91 3.63 -0.13 0.00 2.02 -0.02 -1.18 117.35 117.76 3dmu s TYR 91 Ca 0.11 1.35 -0.02 0.00 -0.37 0.00 0.00 57.07 58.14 3dmu s TYR 91 Cb 0.03 -2.83 -0.03 0.00 -0.40 0.00 0.00 41.96 38.73 3dmu s TYR 91 CO -0.05 0.14 -0.06 0.42 -1.57 0.00 0.00 175.55 174.43 3dmu s ILE 92 N 0.56 3.73 -0.01 2.71 -1.09 -1.26 -0.85 121.20 124.98 3dmu s ILE 92 Ca 0.39 -0.43 0.04 0.00 -2.23 0.00 0.00 60.65 58.42 3dmu s ILE 92 Cb -0.19 -2.60 -0.03 0.00 -1.58 0.00 0.00 42.46 38.06 3dmu s ILE 92 CO 0.20 0.52 -0.13 -0.31 -1.23 0.00 0.00 174.94 174.00 3dmu s TYR 93 N 0.09 2.72 -0.16 3.97 1.51 -0.03 -0.02 117.35 125.43 3dmu s TYR 93 Ca -0.02 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 55.91 3dmu s TYR 93 Cb -0.14 -1.58 0.02 0.00 -0.11 0.00 0.00 41.96 40.15 3dmu s TYR 93 CO 0.03 0.25 -0.20 0.00 -1.11 0.00 0.00 175.55 174.53 3dmu s ALA 94 N -0.85 2.21 -1.56 3.71 0.00 -0.23 -1.31 121.76 123.72 3dmu s ALA 94 Ca 0.14 -1.11 -0.11 0.00 0.00 0.00 0.00 51.96 50.87 3dmu s ALA 94 Cb -0.11 -1.08 0.09 0.00 0.00 0.00 0.00 23.12 22.02 3dmu s ALA 94 CO 0.03 -0.23 0.71 -0.25 0.00 0.00 0.00 175.76 176.03 3dmu n ASP 95 N 4.42 -2.59 0.00 0.00 8.00 -0.58 -0.76 116.55 125.05 3dmu n ASP 95 Ca -0.20 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.34 3dmu n ASP 95 Cb 0.51 -3.12 0.00 0.00 -0.02 0.00 0.00 41.12 38.49 3dmu n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dmu n GLY 96 N -1.65 0.65 3.71 0.44 0.00 -1.26 -5.00 105.19 102.08 3dmu n GLY 96 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 3dmu n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dmu s LYS 97 N -0.35 3.99 -0.10 1.61 -0.14 0.06 -5.02 119.74 119.80 3dmu s LYS 97 Ca 0.00 -0.26 -0.30 0.00 -1.36 0.00 0.00 55.97 54.05 3dmu s LYS 97 Cb 0.00 -3.30 -0.03 0.00 -1.68 0.00 0.00 37.83 32.82 3dmu s LYS 97 CO 0.00 0.36 1.27 1.41 -0.76 0.00 0.00 175.35 177.62 3dmu s MET 98 N 0.17 4.29 0.20 1.68 1.75 -1.26 -1.07 119.30 125.06 3dmu s MET 98 Ca 0.07 1.72 -0.10 0.00 -1.25 0.00 0.00 55.69 56.13 3dmu s MET 98 Cb -0.12 -3.66 0.13 0.00 2.84 0.00 0.00 34.83 34.03 3dmu s MET 98 CO -0.00 -0.58 1.79 0.28 -0.65 0.00 0.00 175.02 175.86 3dmu h VAL 99 N 5.22 1.23 -0.05 10.11 2.07 -0.80 -1.43 116.25 132.61 3dmu h VAL 99 Ca -0.31 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 66.58 3dmu h VAL 99 Cb 1.14 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 3dmu h VAL 99 CO 0.92 0.27 -0.05 0.78 0.02 0.00 0.00 177.57 179.51 3dmu h ASN 100 N 1.01 -0.16 -0.67 0.57 -0.26 -1.91 -1.24 115.58 112.93 3dmu h ASN 100 Ca 0.25 0.03 0.01 0.00 -0.56 0.00 0.00 56.30 56.03 3dmu h ASN 100 Cb 0.10 0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 37.41 3dmu h ASN 100 CO -0.03 -0.07 0.44 -0.08 -1.06 0.00 0.00 177.43 176.62 3dmu h GLU 101 N -0.07 0.88 -0.40 0.81 4.81 -1.87 -2.89 114.58 115.84 3dmu h GLU 101 Ca 0.04 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3dmu h GLU 101 Cb 0.13 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 3dmu h GLU 101 CO -0.10 0.58 0.26 0.00 -0.73 0.00 0.00 179.01 179.02 3dmu h ALA 102 N 1.25 0.51 -0.51 2.92 0.00 -0.81 0.20 119.26 122.82 3dmu h ALA 102 Ca 0.25 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.16 3dmu h ALA 102 Cb -0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 3dmu h ALA 102 CO -0.06 -0.01 0.26 -0.07 0.00 0.00 0.00 179.25 179.37 3dmu h LEU 103 N 0.54 0.37 -0.10 0.00 3.38 -1.18 -1.33 115.31 117.00 3dmu h LEU 103 Ca 0.15 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 3dmu h LEU 103 Cb -0.03 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3dmu h LEU 103 CO -0.03 0.26 -0.05 0.58 0.09 0.00 0.00 178.44 179.29 3dmu h VAL 104 N 0.51 1.32 -0.16 1.22 2.07 -1.18 -0.02 116.25 120.00 3dmu h VAL 104 Ca 0.22 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.71 3dmu h VAL 104 Cb 0.13 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 3dmu h VAL 104 CO -0.16 0.30 0.11 -0.09 0.02 0.00 0.00 177.57 177.76 3dmu h ARG 105 N -0.15 0.10 -0.02 1.57 9.65 -0.49 -0.69 114.38 124.35 3dmu h ARG 105 Ca 0.02 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 3dmu h ARG 105 Cb 0.50 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 3dmu h ARG 105 CO 0.01 0.06 0.00 0.94 2.80 0.00 0.00 179.97 183.79 3dmu n GLN 106 N -4.50 1.14 -2.39 0.20 -0.06 -0.51 -4.36 117.38 106.89 3dmu n GLN 106 Ca 0.00 -0.20 -0.20 0.00 -2.00 0.00 0.00 57.00 54.60 3dmu n GLN 106 Cb 0.17 -1.36 -0.01 0.00 -4.06 0.00 0.00 30.24 24.99 3dmu n GLN 106 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3dmu n GLY 107 N 0.90 -0.47 0.72 1.69 0.00 -0.26 -4.52 105.19 103.25 3dmu n GLY 107 Ca 0.17 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.22 3dmu n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dmu n LEU 108 N -2.90 2.90 -3.55 0.99 4.77 -0.04 -1.30 117.00 117.88 3dmu n LEU 108 Ca -0.24 -1.78 -0.15 0.00 -0.03 0.00 0.00 56.01 53.81 3dmu n LEU 108 Cb 0.68 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 3dmu n LEU 108 CO 0.28 0.70 0.33 0.00 -1.33 0.00 0.00 177.39 177.37 3dmu s ALA 109 N -1.03 -1.48 0.24 -1.18 0.00 -1.13 -4.39 121.76 112.79 3dmu s ALA 109 Ca 0.25 0.81 0.06 0.00 0.00 0.00 0.00 51.96 53.09 3dmu s ALA 109 Cb 0.14 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.52 3dmu s ALA 109 CO 0.19 -0.48 0.25 0.15 0.00 0.00 0.00 175.76 175.87 3dmu s LYS 110 N -2.10 3.11 0.18 0.00 1.02 -0.22 -4.38 119.74 117.35 3dmu s LYS 110 Ca -0.07 -0.93 -0.30 0.00 0.02 0.00 0.00 55.97 54.69 3dmu s LYS 110 Cb -0.01 -2.69 -0.08 0.00 -0.52 0.00 0.00 37.83 34.54 3dmu s LYS 110 CO 0.01 0.42 1.05 0.08 -0.92 0.00 0.00 175.35 175.99 3dmu s VAL 111 N -2.04 4.01 0.48 3.17 1.01 -1.26 -0.49 120.40 125.27 3dmu s VAL 111 Ca 0.33 1.77 0.01 0.00 0.00 0.00 0.00 61.98 64.10 3dmu s VAL 111 Cb -0.08 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.18 3dmu s VAL 111 CO 0.26 0.32 0.70 0.00 0.00 0.00 0.00 175.10 176.38 3dmu s ALA 112 N -0.37 3.87 0.57 5.51 0.00 -0.28 -4.75 121.76 126.30 3dmu s ALA 112 Ca 0.47 -1.21 -0.20 0.00 0.00 0.00 0.00 51.96 51.02 3dmu s ALA 112 Cb -0.28 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 3dmu s ALA 112 CO 0.34 -0.50 1.25 0.71 0.00 0.00 0.00 175.76 177.56 3dmu s TYR 113 N -2.61 2.40 0.28 0.00 2.02 -1.26 -4.84 117.35 113.34 3dmu s TYR 113 Ca 0.52 1.48 -0.30 0.00 -0.37 0.00 0.00 57.07 58.39 3dmu s TYR 113 Cb -0.10 -3.58 -0.12 0.00 -0.40 0.00 0.00 41.96 37.76 3dmu s TYR 113 CO 0.37 -2.37 1.49 0.28 -1.57 0.00 0.00 175.55 173.75 3dmu n VAL 114 N -1.30 1.10 -4.08 0.71 0.31 -1.26 -4.83 118.33 108.99 3dmu n VAL 114 Ca 0.12 -0.28 -0.33 0.00 -0.01 0.00 0.00 64.34 63.84 3dmu n VAL 114 Cb 0.48 -1.72 -0.16 0.00 -0.91 0.00 0.00 33.84 31.53 3dmu n VAL 114 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3dmu s TYR 115 N -0.15 2.84 -1.53 3.52 5.04 -1.26 -4.87 117.35 120.94 3dmu s TYR 115 Ca 0.65 -1.56 -0.12 0.00 -2.44 0.00 0.00 57.07 53.60 3dmu s TYR 115 Cb -0.57 -1.96 0.08 0.00 0.35 0.00 0.00 41.96 39.87 3dmu s TYR 115 CO 0.51 -0.77 0.85 1.63 -1.34 0.00 0.00 175.55 176.43 3dmu n LYS 116 N 4.64 -4.72 -0.67 4.97 4.76 -1.26 -1.84 118.16 124.04 3dmu n LYS 116 Ca -0.20 0.53 0.00 0.00 -2.87 0.00 0.00 58.31 55.77 3dmu n LYS 116 Cb 0.50 -5.27 0.00 0.00 -1.84 0.00 0.00 35.03 28.42 3dmu n LYS 116 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dmu n GLY 117 N -1.65 0.90 3.48 0.72 0.00 -1.26 -2.30 105.19 105.08 3dmu n GLY 117 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 3dmu n GLY 117 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dmu n ASN 118 N 0.00 5.11 0.00 1.61 5.03 -0.77 -4.01 115.26 122.23 3dmu n ASN 118 Ca 0.00 -2.96 0.00 0.00 0.87 0.00 0.00 54.58 52.49 3dmu n ASN 118 Cb 0.00 -1.63 0.00 0.00 -1.02 0.00 0.00 39.78 37.13 3dmu n ASN 118 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 3dmu n ASN 119 N 6.50 1.13 -0.26 6.41 6.94 -1.26 -4.38 115.26 130.33 3dmu n ASN 119 Ca 0.41 -1.54 0.02 0.00 -0.02 0.00 0.00 54.58 53.45 3dmu n ASN 119 Cb 0.44 0.00 0.15 0.00 -2.36 0.00 0.00 39.78 38.00 3dmu n ASN 119 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 3dmu h THR 120 N 1.18 0.88 -0.52 5.53 2.02 -2.02 -1.95 112.91 118.04 3dmu h THR 120 Ca 0.00 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.94 3dmu h THR 120 Cb 0.67 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 3dmu h THR 120 CO 0.00 0.13 0.00 1.41 0.37 0.00 0.00 175.52 177.43 3dmu n HIS 121 N -4.80 1.63 -0.16 3.16 8.25 -1.26 -4.58 115.22 117.46 3dmu n HIS 121 Ca 0.12 -0.73 -0.08 0.00 -0.26 0.00 0.00 57.72 56.78 3dmu n HIS 121 Cb 0.27 -0.39 0.01 0.00 1.12 0.00 0.00 29.99 31.00 3dmu n HIS 121 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3dmu h GLU 122 N 3.47 0.64 -0.38 -0.41 4.81 -1.70 -1.52 114.58 119.48 3dmu h GLU 122 Ca 0.00 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 3dmu h GLU 122 Cb 1.69 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.93 3dmu h GLU 122 CO 0.35 0.47 -0.19 1.96 -0.73 0.00 0.00 179.01 180.87 3dmu h GLN 123 N 0.62 0.80 -0.64 1.92 1.08 -1.81 -0.52 115.11 116.56 3dmu h GLN 123 Ca 0.17 -0.35 0.13 0.00 -1.45 0.00 0.00 58.65 57.15 3dmu h GLN 123 Cb -0.01 -0.02 -0.10 0.00 -0.05 0.00 0.00 27.48 27.30 3dmu h GLN 123 CO -0.03 0.98 0.04 1.25 -0.95 0.00 0.00 178.83 180.12 3dmu h LEU 124 N 0.59 -0.21 -0.34 1.46 5.85 -1.84 -1.05 115.31 119.78 3dmu h LEU 124 Ca 0.08 0.15 -0.19 0.00 0.84 0.00 0.00 57.88 58.77 3dmu h LEU 124 Cb 0.74 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.03 3dmu h LEU 124 CO 0.06 -0.10 -0.62 -0.07 -0.34 0.00 0.00 178.44 177.37 3dmu h LEU 125 N 0.15 0.83 -1.54 2.25 3.38 -0.99 -2.32 115.31 117.07 3dmu h LEU 125 Ca 0.34 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3dmu h LEU 125 Cb 0.56 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3dmu h LEU 125 CO -0.52 1.25 0.08 0.03 0.09 0.00 0.00 178.44 179.37 3dmu h ARG 126 N 0.54 0.39 0.02 1.13 2.47 -0.68 -0.14 114.38 118.11 3dmu h ARG 126 Ca -0.01 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 3dmu h ARG 126 Cb 1.21 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 3dmu h ARG 126 CO 0.13 0.35 -0.01 0.87 0.56 0.00 0.00 179.97 181.87 3dmu h LYS 127 N 0.39 -0.02 -0.79 0.04 1.57 -1.01 -1.15 116.57 115.60 3dmu h LYS 127 Ca 0.10 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.98 3dmu h LYS 127 Cb 0.13 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.36 3dmu h LYS 127 CO -0.01 0.29 0.42 0.00 -0.57 0.00 0.00 179.45 179.58 3dmu h ALA 128 N 0.64 1.13 -0.42 3.86 0.00 -1.07 -2.43 119.26 120.97 3dmu h ALA 128 Ca -0.00 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3dmu h ALA 128 Cb 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3dmu h ALA 128 CO 0.00 -0.00 -0.26 1.49 0.00 0.00 0.00 179.25 180.48 3dmu h GLU 129 N 0.68 0.92 -0.87 0.00 4.81 -0.81 -1.95 114.58 117.35 3dmu h GLU 129 Ca 0.40 -0.43 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 3dmu h GLU 129 Cb 0.44 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 3dmu h GLU 129 CO -0.29 1.08 0.56 0.00 -0.73 0.00 0.00 179.01 179.64 3dmu h ALA 130 N 0.81 1.14 0.05 2.92 0.00 -0.88 -1.01 119.26 122.29 3dmu h ALA 130 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dmu h ALA 130 Cb 0.84 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3dmu h ALA 130 CO 0.07 0.43 -0.02 0.37 0.00 0.00 0.00 179.25 180.10 3dmu h GLN 131 N 1.11 -0.07 -0.94 0.00 5.75 -1.22 -0.48 115.11 119.27 3dmu h GLN 131 Ca 0.34 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 59.03 3dmu h GLN 131 Cb -0.03 0.02 -0.11 0.00 1.07 0.00 0.00 27.48 28.43 3dmu h GLN 131 CO -0.11 0.21 0.52 0.00 -2.65 0.00 0.00 178.83 176.81 3dmu h ALA 132 N 0.59 1.52 -0.25 3.38 0.00 -1.10 -1.18 119.26 122.22 3dmu h ALA 132 Ca -0.01 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 3dmu h ALA 132 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3dmu h ALA 132 CO 0.01 -0.12 -0.46 -0.22 0.00 0.00 0.00 179.25 178.47 3dmu h LYS 133 N 0.66 0.74 -0.24 0.00 3.64 -0.93 -1.53 116.57 118.92 3dmu h LYS 133 Ca 0.55 -0.47 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3dmu h LYS 133 Cb 0.87 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 3dmu h LYS 133 CO -0.40 1.10 0.03 -0.22 -2.27 0.00 0.00 179.45 177.68 3dmu h LYS 134 N 0.48 0.34 -0.05 1.90 3.64 -0.74 -1.47 116.57 120.68 3dmu h LYS 134 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3dmu h LYS 134 Cb 1.06 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 3dmu h LYS 134 CO 0.10 0.35 0.00 0.39 -2.27 0.00 0.00 179.45 178.02 3dmu n GLU 135 N -4.37 1.20 -4.28 1.90 1.02 -0.48 -4.93 120.64 110.70 3dmu n GLU 135 Ca 0.00 -0.30 -0.34 0.00 -0.02 0.00 0.00 57.16 56.50 3dmu n GLU 135 Cb 0.18 -1.32 -0.06 0.00 -0.02 0.00 0.00 31.44 30.22 3dmu n GLU 135 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3dmu n LYS 136 N -0.48 -1.86 -3.30 3.49 5.02 -0.55 -4.88 118.16 115.60 3dmu n LYS 136 Ca 0.14 0.23 -0.38 0.00 -2.02 0.00 0.00 58.31 56.28 3dmu n LYS 136 Cb 0.14 -4.40 -0.06 0.00 -0.02 0.00 0.00 35.03 30.69 3dmu n LYS 136 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3dmu s LEU 137 N -7.24 4.29 0.00 -0.35 0.20 -0.63 -3.43 118.68 111.52 3dmu s LEU 137 Ca 0.38 0.86 0.00 0.00 0.69 0.00 0.00 54.13 56.05 3dmu s LEU 137 Cb -0.21 -2.73 0.00 0.00 -0.43 0.00 0.00 46.19 42.82 3dmu s LEU 137 CO 0.97 0.01 0.00 0.59 -0.29 0.00 0.00 176.35 177.63 3dmu n ASN 138 N 3.57 0.00 0.10 3.68 5.03 -1.26 -1.00 115.26 125.38 3dmu n ASN 138 Ca -0.07 0.00 0.20 0.00 0.87 0.00 0.00 54.58 55.58 3dmu n ASN 138 Cb 0.52 0.00 0.75 0.00 -1.02 0.00 0.00 39.78 40.02 3dmu n ASN 138 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 3dmu h ILE 139 N 0.00 0.37 -0.37 2.41 2.04 -1.51 0.46 117.51 120.90 3dmu h ILE 139 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3dmu h ILE 139 Cb 0.00 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 3dmu h ILE 139 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 178.15 178.94 3dmu n TRP 140 N -3.70 0.49 1.27 1.37 7.02 -0.17 -5.13 117.44 118.59 3dmu n TRP 140 Ca 0.07 -0.25 0.13 0.00 -1.02 0.00 0.00 57.50 56.43 3dmu n TRP 140 Cb 0.60 0.00 0.33 0.00 -2.42 0.00 0.00 31.31 29.82 3dmu n TRP 140 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54