#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u1o s GLU 9 N 0.00 3.89 0.33 1.64 2.02 -1.26 -5.01 118.70 120.31 1u1o s GLU 9 Ca 0.00 0.73 -0.29 0.00 0.02 0.00 0.00 54.97 55.43 1u1o s GLU 9 Cb 0.00 -2.27 -0.12 0.00 0.10 0.00 0.00 34.13 31.84 1u1o s GLU 9 CO 0.00 -0.13 1.41 -2.30 0.02 0.00 0.00 175.26 174.26 1u1o n PRO 10 N -1.33 2.35 -0.23 0.39 -0.02 -1.26 -4.86 135.00 130.04 1u1o n PRO 10 Ca 0.05 0.83 0.03 0.00 -2.02 0.00 0.00 63.50 62.39 1u1o n PRO 10 Cb 0.54 -2.49 0.14 0.00 -0.02 0.00 0.00 33.50 31.67 1u1o n PRO 10 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1u1o h GLU 11 N 3.29 0.21 -0.91 -0.52 4.22 -1.97 -0.91 114.58 117.98 1u1o h GLU 11 Ca -0.47 -0.01 0.13 0.00 0.08 0.00 0.00 59.36 59.09 1u1o h GLU 11 Cb 1.26 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 30.38 1u1o h GLU 11 CO 0.68 0.14 0.53 0.37 -2.18 0.00 0.00 179.01 178.55 1u1o h GLN 12 N 0.22 0.78 0.00 1.92 5.75 -1.95 -0.06 115.11 121.77 1u1o h GLN 12 Ca 0.37 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.82 1u1o h GLN 12 Cb 0.61 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.99 1u1o h GLN 12 CO -0.50 0.51 0.00 1.28 -2.65 0.00 0.00 178.83 177.47 1u1o n LEU 13 N -4.75 0.04 -1.08 -2.39 4.77 -0.39 -2.99 117.00 110.21 1u1o n LEU 13 Ca 0.18 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.78 1u1o n LEU 13 Cb 0.39 -0.49 0.17 0.00 -2.33 0.00 0.00 43.42 41.15 1u1o n LEU 13 CO 0.24 -0.03 0.67 0.54 -1.33 0.00 0.00 177.39 177.49 1u1o n ARG 14 N -1.54 2.44 -4.73 3.23 1.74 -0.06 -4.70 116.66 113.04 1u1o n ARG 14 Ca 0.07 -2.15 -0.32 0.00 -0.77 0.00 0.00 57.85 54.68 1u1o n ARG 14 Cb 0.33 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.15 1u1o n ARG 14 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1u1o s LYS 15 N -1.69 2.30 -0.04 5.56 2.20 -1.02 -0.90 119.74 126.14 1u1o s LYS 15 Ca 0.34 -0.84 0.05 0.00 -0.36 0.00 0.00 55.97 55.17 1u1o s LYS 15 Cb 0.22 -2.30 -0.02 0.00 -1.51 0.00 0.00 37.83 34.22 1u1o s LYS 15 CO 0.31 0.58 -0.20 -0.51 -0.36 0.00 0.00 175.35 175.17 1u1o s LEU 16 N -1.17 2.39 0.02 5.43 1.43 -0.12 -1.94 118.68 124.73 1u1o s LEU 16 Ca 0.14 -0.35 -0.23 0.00 -1.03 0.00 0.00 54.13 52.66 1u1o s LEU 16 Cb -0.11 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 1u1o s LEU 16 CO 0.04 0.31 0.70 0.12 0.23 0.00 0.00 176.35 177.75 1u1o s PHE 17 N -0.54 3.71 -0.33 0.29 5.36 0.19 -2.15 117.98 124.52 1u1o s PHE 17 Ca 0.07 1.36 0.02 0.00 -0.96 0.00 0.00 56.93 57.43 1u1o s PHE 17 Cb -0.11 -2.74 0.09 0.00 -0.34 0.00 0.00 43.02 39.92 1u1o s PHE 17 CO 0.01 0.30 0.03 0.42 -1.46 0.00 0.00 175.22 174.52 1u1o s ILE 18 N -0.10 2.47 0.39 3.12 -1.09 0.20 -0.20 121.20 125.99 1u1o s ILE 18 Ca 0.36 -2.04 0.05 0.00 -2.23 0.00 0.00 60.65 56.78 1u1o s ILE 18 Cb -0.20 -2.68 -0.00 0.00 -1.58 0.00 0.00 42.46 38.00 1u1o s ILE 18 CO 0.21 -0.43 0.55 -0.83 -1.23 0.00 0.00 174.94 173.21 1u1o s GLY 19 N 1.12 1.65 -1.00 6.18 0.00 -0.53 -1.21 107.32 113.53 1u1o s GLY 19 Ca 0.04 -1.38 -0.02 0.00 0.00 0.00 0.00 44.72 43.36 1u1o s GLY 19 CO -0.06 -1.25 0.22 0.61 0.00 0.00 0.00 173.10 172.62 1u1o n GLY 20 N -1.82 -0.09 3.77 0.20 0.00 -1.13 -0.27 105.19 105.85 1u1o n GLY 20 Ca 0.02 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 1u1o n GLY 20 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u1o s LEU 21 N -3.98 4.38 0.69 0.99 2.96 -0.66 -4.52 118.68 118.54 1u1o s LEU 21 Ca 0.11 2.54 -0.17 0.00 -0.22 0.00 0.00 54.13 56.39 1u1o s LEU 21 Cb -0.05 -3.75 0.01 0.00 0.50 0.00 0.00 46.19 42.91 1u1o s LEU 21 CO 0.13 -0.52 1.27 -0.55 -1.32 0.00 0.00 176.35 175.37 1u1o s SER 22 N -0.72 4.34 0.57 3.68 0.15 -1.26 -4.73 113.70 115.73 1u1o s SER 22 Ca 0.50 2.57 0.27 0.00 0.70 0.00 0.00 55.95 59.99 1u1o s SER 22 Cb -0.36 -2.61 1.64 0.00 -1.71 0.00 0.00 66.02 62.98 1u1o s SER 22 CO 0.47 -2.18 2.16 2.19 1.20 0.00 0.00 173.24 177.09 1u1o h PHE 23 N 0.18 0.00 -0.58 3.44 -5.15 -1.96 -1.80 116.94 111.08 1u1o h PHE 23 Ca -0.50 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.27 1u1o h PHE 23 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.50 1u1o h PHE 23 CO 0.43 0.00 0.00 -0.85 -2.00 0.00 0.00 178.31 175.89 1u1o n GLU 24 N -3.98 3.37 -2.64 6.09 0.28 -1.26 -4.82 120.64 117.67 1u1o n GLU 24 Ca -0.00 -2.72 -0.40 0.00 -0.16 0.00 0.00 57.16 53.87 1u1o n GLU 24 Cb 0.21 -1.74 -0.05 0.00 1.43 0.00 0.00 31.44 31.29 1u1o n GLU 24 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1u1o s THR 25 N -1.66 3.95 0.33 3.84 2.01 -0.68 -5.00 115.64 118.44 1u1o s THR 25 Ca 0.46 1.87 0.05 0.00 0.31 0.00 0.00 61.69 64.38 1u1o s THR 25 Cb 0.29 -4.19 -0.07 0.00 0.01 0.00 0.00 72.50 68.54 1u1o s THR 25 CO 0.23 0.40 0.01 0.28 -0.69 0.00 0.00 174.62 174.86 1u1o s THR 26 N -0.86 1.52 0.28 -0.82 -1.32 -1.26 -4.96 115.64 108.21 1u1o s THR 26 Ca 0.44 -2.04 0.01 0.00 -1.21 0.00 0.00 61.69 58.89 1u1o s THR 26 Cb -0.28 -2.73 0.28 0.00 -1.51 0.00 0.00 72.50 68.26 1u1o s THR 26 CO 0.34 -0.09 1.69 0.44 -2.21 0.00 0.00 174.62 174.79 1u1o h ASP 27 N 2.09 0.21 -0.31 8.08 5.19 -1.92 0.23 116.42 129.98 1u1o h ASP 27 Ca -0.41 0.16 -0.11 0.00 -0.62 0.00 0.00 57.03 56.04 1u1o h ASP 27 Cb 1.24 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.91 1u1o h ASP 27 CO 0.71 -0.03 -0.24 -0.33 -3.12 0.00 0.00 179.24 176.24 1u1o h GLU 28 N 0.35 0.72 -0.08 3.56 4.39 -1.95 -1.34 114.58 120.23 1u1o h GLU 28 Ca 0.52 -0.35 -0.18 0.00 0.34 0.00 0.00 59.36 59.70 1u1o h GLU 28 Cb 0.98 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1u1o h GLU 28 CO -0.54 0.96 -0.70 0.66 -1.16 0.00 0.00 179.01 178.23 1u1o h SER 29 N 0.48 0.44 0.09 1.42 4.64 -1.68 -1.41 113.55 117.54 1u1o h SER 29 Ca 0.06 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1u1o h SER 29 Cb 0.79 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1u1o h SER 29 CO 0.06 1.01 -0.05 0.25 -0.87 0.00 0.00 176.83 177.24 1u1o h LEU 30 N 0.26 -0.11 -0.08 5.97 5.85 -0.58 -2.72 115.31 123.91 1u1o h LEU 30 Ca -0.02 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1u1o h LEU 30 Cb 1.26 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 1u1o h LEU 30 CO 0.12 0.09 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.13 1u1o h ARG 31 N -0.31 -0.11 -0.95 1.25 2.43 -1.20 -2.10 114.38 113.40 1u1o h ARG 31 Ca -0.01 0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.39 1u1o h ARG 31 Cb 0.26 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.76 1u1o h ARG 31 CO 0.02 -0.07 0.63 1.03 -1.51 0.00 0.00 179.97 180.07 1u1o h SER 32 N -0.11 0.40 0.13 -3.80 0.87 -1.20 -0.44 113.55 109.40 1u1o h SER 32 Ca 0.06 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1u1o h SER 32 Cb 0.20 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1u1o h SER 32 CO -0.14 0.14 -0.06 -0.74 -0.53 0.00 0.00 176.83 175.49 1u1o h HIS 33 N 0.38 -0.16 0.00 2.24 -0.00 -1.07 -3.36 115.15 113.18 1u1o h HIS 33 Ca 0.51 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.87 1u1o h HIS 33 Cb 1.31 0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.77 1u1o h HIS 33 CO -0.00 0.17 0.00 1.19 -0.00 0.00 0.00 177.93 179.29 1u1o n PHE 34 N -4.87 0.74 0.33 5.26 3.72 -0.91 -2.58 117.46 119.15 1u1o n PHE 34 Ca -0.05 0.28 0.13 0.00 -0.05 0.00 0.00 57.45 57.75 1u1o n PHE 34 Cb 0.20 -0.95 0.55 0.00 -0.94 0.00 0.00 39.48 38.35 1u1o n PHE 34 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1u1o h GLU 35 N 0.00 0.00 0.00 -1.08 5.08 -1.23 -2.24 114.58 115.11 1u1o h GLU 35 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1u1o h GLU 35 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1u1o h GLU 35 CO 0.00 0.00 0.00 1.96 -1.00 0.00 0.00 179.01 179.97 1u1o h GLN 36 N 0.00 0.00 -0.11 2.33 4.20 -1.70 -2.43 115.11 117.40 1u1o h GLN 36 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1u1o h GLN 36 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1u1o h GLN 36 CO 0.00 0.00 0.00 0.91 -0.67 0.00 0.00 178.83 179.07 1u1o n TRP 37 N -2.40 0.14 -0.51 2.96 8.01 -0.84 -5.10 117.44 119.70 1u1o n TRP 37 Ca -0.00 -0.36 0.00 0.00 -1.31 0.00 0.00 57.50 55.83 1u1o n TRP 37 Cb 0.12 -0.03 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 1u1o n TRP 37 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1u1o n GLY 38 N 0.02 -2.33 3.60 6.99 0.00 -0.92 -4.73 105.19 107.82 1u1o n GLY 38 Ca 0.04 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 1u1o n GLY 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u1o s THR 39 N -2.04 4.47 -0.35 2.61 2.01 -1.26 -4.45 115.64 116.64 1u1o s THR 39 Ca 0.00 1.25 -0.27 0.00 0.31 0.00 0.00 61.69 62.98 1u1o s THR 39 Cb 0.00 -4.42 0.01 0.00 0.01 0.00 0.00 72.50 68.10 1u1o s THR 39 CO 0.00 -0.67 0.97 -0.76 -0.69 0.00 0.00 174.62 173.47 1u1o s LEU 40 N 3.77 3.97 0.00 4.42 1.43 -1.26 -1.56 118.68 129.44 1u1o s LEU 40 Ca 0.42 0.76 0.26 0.00 -1.03 0.00 0.00 54.13 54.54 1u1o s LEU 40 Cb -0.11 -3.35 0.73 0.00 0.03 0.00 0.00 46.19 43.49 1u1o s LEU 40 CO 0.22 -0.85 1.57 0.35 0.23 0.00 0.00 176.35 177.87 1u1o n THR 41 N 5.91 0.00 -3.58 5.49 -2.24 0.16 -4.88 114.28 115.15 1u1o n THR 41 Ca 0.09 -0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1u1o n THR 41 Cb 0.48 0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.72 1u1o n THR 41 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1u1o s ASP 42 N -2.94 -0.52 -0.30 3.42 2.15 -1.14 -4.96 116.67 112.38 1u1o s ASP 42 Ca 0.14 0.71 -0.11 0.00 0.43 0.00 0.00 52.55 53.71 1u1o s ASP 42 Cb 0.18 0.62 0.14 0.00 -0.30 0.00 0.00 42.92 43.56 1u1o s ASP 42 CO 0.64 -0.38 0.73 0.00 -0.17 0.00 0.00 175.17 176.00 1u1o s VAL 44 N 2.74 0.02 -0.24 0.00 0.11 -0.11 -4.89 120.40 118.03 1u1o s VAL 44 Ca -0.05 -0.19 -0.07 0.00 -2.93 0.00 0.00 61.98 58.74 1u1o s VAL 44 Cb -0.10 -0.73 -0.03 0.00 -1.53 0.00 0.00 36.38 33.99 1u1o s VAL 44 CO -0.19 -0.10 0.05 -0.69 -3.33 0.00 0.00 175.10 170.84 1u1o s VAL 45 N -0.72 4.24 0.07 2.04 1.01 -1.26 -1.14 120.40 124.64 1u1o s VAL 45 Ca -0.08 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 1u1o s VAL 45 Cb -0.03 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 1u1o s VAL 45 CO 0.04 0.36 1.04 -0.04 0.00 0.00 0.00 175.10 176.50 1u1o s MET 46 N 1.43 4.58 0.08 2.72 -1.94 -0.16 -4.96 119.30 121.06 1u1o s MET 46 Ca 0.05 1.54 -0.04 0.00 -1.71 0.00 0.00 55.69 55.53 1u1o s MET 46 Cb -0.15 -3.39 -0.02 0.00 2.01 0.00 0.00 34.83 33.28 1u1o s MET 46 CO 0.03 -0.00 0.09 -0.98 -0.01 0.00 0.00 175.02 174.14 1u1o s ARG 47 N 0.54 0.78 0.13 2.03 1.70 -1.26 -0.05 118.95 122.81 1u1o s ARG 47 Ca 0.52 -1.15 -0.32 0.00 -0.47 0.00 0.00 55.73 54.31 1u1o s ARG 47 Cb -0.25 0.28 -0.11 0.00 -0.57 0.00 0.00 34.95 34.30 1u1o s ARG 47 CO 0.30 -0.21 1.80 -3.47 -1.08 0.00 0.00 175.30 172.64 1u1o n ASP 48 N -0.00 3.93 0.28 -2.89 2.03 0.27 -4.82 116.55 115.36 1u1o n ASP 48 Ca -0.13 1.01 0.15 0.00 0.52 0.00 0.00 54.79 56.34 1u1o n ASP 48 Cb 0.62 -1.53 0.85 0.00 -0.72 0.00 0.00 41.12 40.34 1u1o n ASP 48 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1u1o h PRO 49 N 8.05 0.00 0.00 -0.67 0.11 -1.95 0.64 132.00 138.19 1u1o h PRO 49 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1u1o h PRO 49 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1u1o h PRO 49 CO 0.94 0.06 -0.24 -0.97 -0.21 0.00 0.00 178.00 177.58 1u1o h ASN 50 N 0.00 0.00 0.73 -2.05 -1.24 -1.97 -3.39 115.58 107.65 1u1o h ASN 50 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1u1o h ASN 50 Cb 0.17 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.22 1u1o h ASN 50 CO 0.01 0.55 -0.36 0.35 -1.29 0.00 0.00 177.43 176.69 1u1o n THR 51 N -4.34 0.07 -0.97 -3.57 -2.24 -1.23 -4.91 114.28 97.09 1u1o n THR 51 Ca -0.03 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1u1o n THR 51 Cb 0.13 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1u1o n THR 51 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1u1o n LYS 52 N -1.61 -1.38 -2.38 -0.78 4.76 0.22 -4.94 118.16 112.05 1u1o n LYS 52 Ca 0.06 0.35 -0.41 0.00 -2.87 0.00 0.00 58.31 55.44 1u1o n LYS 52 Cb 0.35 -4.47 -0.04 0.00 -1.84 0.00 0.00 35.03 29.04 1u1o n LYS 52 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1u1o s ARG 53 N -1.44 4.54 0.37 1.97 3.00 -1.25 -4.59 118.95 121.55 1u1o s ARG 53 Ca 0.00 1.90 -0.28 0.00 -1.00 0.00 0.00 55.73 56.35 1u1o s ARG 53 Cb 0.00 -3.18 -0.11 0.00 0.00 0.00 0.00 34.95 31.65 1u1o s ARG 53 CO 0.00 0.05 1.51 0.45 0.00 0.00 0.00 175.30 177.30 1u1o s SER 54 N -0.48 6.33 0.00 -2.12 0.15 -1.26 0.96 113.70 117.28 1u1o s SER 54 Ca 0.48 3.05 0.20 0.00 0.70 0.00 0.00 55.95 60.38 1u1o s SER 54 Cb -0.34 -2.66 0.72 0.00 -1.71 0.00 0.00 66.02 62.03 1u1o s SER 54 CO 0.42 -0.89 1.52 0.54 1.20 0.00 0.00 173.24 176.03 1u1o n ARG 55 N 0.71 1.72 -1.40 5.44 1.74 0.93 -4.74 116.66 121.06 1u1o n ARG 55 Ca 0.02 -1.09 -0.05 0.00 -0.77 0.00 0.00 57.85 55.96 1u1o n ARG 55 Cb 0.39 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.43 1u1o n ARG 55 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u1o n GLY 56 N 1.12 0.62 3.52 -0.13 0.00 -1.26 -5.01 105.19 104.04 1u1o n GLY 56 Ca 0.16 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 1u1o n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1u1o s PHE 57 N -2.21 -0.21 0.10 1.61 -0.12 -1.26 -1.65 117.98 114.24 1u1o s PHE 57 Ca 0.00 -0.11 -0.06 0.00 -0.05 0.00 0.00 56.93 56.71 1u1o s PHE 57 Cb 0.00 0.45 0.02 0.00 -0.63 0.00 0.00 43.02 42.86 1u1o s PHE 57 CO 0.00 -0.92 0.30 0.41 -0.05 0.00 0.00 175.22 174.96 1u1o n GLY 58 N -0.35 1.38 3.03 1.99 0.00 -0.35 -0.99 105.19 109.89 1u1o n GLY 58 Ca -0.11 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 1u1o n GLY 58 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u1o s PHE 59 N -5.77 0.50 -0.01 1.61 0.40 -0.29 0.61 117.98 115.02 1u1o s PHE 59 Ca 0.06 -0.51 0.03 0.00 -0.60 0.00 0.00 56.93 55.91 1u1o s PHE 59 Cb -0.01 -0.31 -0.01 0.00 0.51 0.00 0.00 43.02 43.20 1u1o s PHE 59 CO 0.03 -0.13 -0.10 0.14 0.70 0.00 0.00 175.22 175.86 1u1o s VAL 60 N -1.41 0.78 -0.06 -0.44 -7.23 -0.91 -0.94 120.40 110.20 1u1o s VAL 60 Ca -0.12 -0.42 0.02 0.00 -1.81 0.00 0.00 61.98 59.65 1u1o s VAL 60 Cb -0.10 -0.66 0.01 0.00 0.56 0.00 0.00 36.38 36.20 1u1o s VAL 60 CO -0.00 0.22 -0.11 -0.89 -0.31 0.00 0.00 175.10 174.01 1u1o s THR 61 N -0.21 1.06 0.38 5.32 2.01 0.30 -0.94 115.64 123.56 1u1o s THR 61 Ca 0.03 -0.45 0.07 0.00 0.31 0.00 0.00 61.69 61.65 1u1o s THR 61 Cb -0.04 -0.97 -0.00 0.00 0.01 0.00 0.00 72.50 71.50 1u1o s THR 61 CO -0.00 0.34 0.53 -0.31 -0.69 0.00 0.00 174.62 174.48 1u1o s TYR 62 N 0.62 3.00 0.14 4.92 1.51 -0.08 0.40 117.35 127.85 1u1o s TYR 62 Ca -0.13 -0.26 0.26 0.00 -1.01 0.00 0.00 57.07 55.94 1u1o s TYR 62 Cb -0.15 -2.18 1.05 0.00 -0.11 0.00 0.00 41.96 40.57 1u1o s TYR 62 CO 0.03 -0.21 1.88 0.00 -1.11 0.00 0.00 175.55 176.13 1u1o h ALA 63 N 0.74 1.03 -2.51 3.71 0.00 -1.61 -3.43 119.26 117.20 1u1o h ALA 63 Ca -0.43 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 1u1o h ALA 63 Cb 1.27 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.87 1u1o h ALA 63 CO 0.50 0.20 -0.44 0.95 0.00 0.00 0.00 179.25 180.46 1u1o s THR 64 N -3.68 0.14 0.27 0.00 -4.23 -1.26 -4.76 115.64 102.13 1u1o s THR 64 Ca 0.01 -1.17 0.15 0.00 -1.18 0.00 0.00 61.69 59.50 1u1o s THR 64 Cb 0.10 -1.17 0.09 0.00 1.34 0.00 0.00 72.50 72.86 1u1o s THR 64 CO 0.61 -0.65 1.75 -0.37 -0.54 0.00 0.00 174.62 175.42 1u1o h VAL 65 N 3.15 1.13 -0.97 2.29 -1.51 -1.88 -2.60 116.25 115.85 1u1o h VAL 65 Ca -0.33 -1.55 0.03 0.00 -1.23 0.00 0.00 66.70 63.62 1u1o h VAL 65 Cb 1.19 1.88 -0.06 0.00 -2.13 0.00 0.00 31.29 32.17 1u1o h VAL 65 CO 0.54 0.42 0.64 -0.08 -1.23 0.00 0.00 177.57 177.86 1u1o h GLU 66 N 0.00 1.20 -0.20 5.19 4.81 -1.95 0.34 114.58 123.97 1u1o h GLU 66 Ca -0.00 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.05 1u1o h GLU 66 Cb 0.85 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1u1o h GLU 66 CO 0.06 0.79 -0.32 0.93 -0.73 0.00 0.00 179.01 179.74 1u1o h GLU 67 N 1.24 0.41 -0.38 1.92 5.08 -1.76 -1.04 114.58 120.05 1u1o h GLU 67 Ca 0.39 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1u1o h GLU 67 Cb -0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1u1o h GLU 67 CO -0.12 0.69 0.05 0.28 -1.00 0.00 0.00 179.01 178.91 1u1o h VAL 68 N 0.36 1.24 -0.47 3.13 2.07 -0.63 -1.64 116.25 120.32 1u1o h VAL 68 Ca 0.04 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1u1o h VAL 68 Cb 0.74 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1u1o h VAL 68 CO 0.06 0.30 0.16 0.44 0.02 0.00 0.00 177.57 178.55 1u1o h ASP 69 N 0.47 0.62 -0.27 0.57 3.32 -0.09 -1.30 116.42 119.73 1u1o h ASP 69 Ca 0.11 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1u1o h ASP 69 Cb 0.39 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1u1o h ASP 69 CO 0.01 0.58 0.12 0.00 -1.72 0.00 0.00 179.24 178.23 1u1o h ALA 70 N 1.51 0.35 -0.28 3.45 0.00 -0.87 -0.32 119.26 123.11 1u1o h ALA 70 Ca 0.16 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1u1o h ALA 70 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1u1o h ALA 70 CO -0.01 -0.07 0.14 0.00 0.00 0.00 0.00 179.25 179.31 1u1o h ALA 71 N 0.97 0.34 0.00 0.00 0.00 -0.59 -2.14 119.26 117.85 1u1o h ALA 71 Ca 0.09 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1u1o h ALA 71 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1u1o h ALA 71 CO -0.01 -0.25 -0.26 0.52 0.00 0.00 0.00 179.25 179.25 1u1o h MET 72 N 0.29 0.00 0.00 0.00 2.07 -1.08 -0.67 114.93 115.54 1u1o h MET 72 Ca 0.11 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.74 1u1o h MET 72 Cb 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.76 1u1o h MET 72 CO -0.08 0.26 0.00 0.09 1.07 0.00 0.00 176.91 178.25 1u1o n ASN 73 N -4.08 0.00 -1.49 1.22 3.02 -0.15 -3.03 115.26 110.74 1u1o n ASN 73 Ca -0.02 -0.10 0.10 0.00 -0.03 0.00 0.00 54.58 54.53 1u1o n ASN 73 Cb 0.32 -0.27 0.34 0.00 -0.61 0.00 0.00 39.78 39.56 1u1o n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u1o n ALA 74 N -1.27 2.94 -1.63 5.41 0.00 -0.26 -4.98 120.51 120.72 1u1o n ALA 74 Ca 0.12 -1.57 -0.34 0.00 0.00 0.00 0.00 53.44 51.65 1u1o n ALA 74 Cb 0.20 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 18.71 1u1o n ALA 74 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1u1o s ARG 75 N -1.73 3.05 0.48 0.00 0.52 -1.17 -4.37 118.95 115.73 1u1o s ARG 75 Ca 0.49 1.50 -0.20 0.00 -0.52 0.00 0.00 55.73 57.01 1u1o s ARG 75 Cb 0.31 -1.97 -0.09 0.00 0.52 0.00 0.00 34.95 33.72 1u1o s ARG 75 CO 0.25 -1.07 1.00 -2.14 0.02 0.00 0.00 175.30 173.36 1u1o s PRO 76 N -3.71 3.92 -0.18 3.54 0.02 -1.26 -5.14 135.00 132.18 1u1o s PRO 76 Ca 0.70 1.22 -0.05 0.00 0.02 0.00 0.00 61.00 62.89 1u1o s PRO 76 Cb -0.22 -2.12 -0.03 0.00 0.02 0.00 0.00 34.50 32.14 1u1o s PRO 76 CO 0.35 -0.31 0.01 -1.01 -0.33 0.00 0.00 177.00 175.71 1u1o s HIS 77 N -2.16 3.10 -0.19 6.54 3.76 -1.26 -5.06 115.29 120.03 1u1o s HIS 77 Ca 0.64 -0.22 -0.01 0.00 -0.15 0.00 0.00 55.06 55.32 1u1o s HIS 77 Cb -0.13 -2.05 0.00 0.00 1.11 0.00 0.00 32.58 31.52 1u1o s HIS 77 CO 0.20 -0.05 -0.13 0.21 -0.85 0.00 0.00 174.74 174.13 1u1o s LYS 78 N 0.60 3.20 -0.11 1.40 2.20 -1.26 -0.59 119.74 125.19 1u1o s LYS 78 Ca 0.00 -0.73 0.02 0.00 -0.36 0.00 0.00 55.97 54.90 1u1o s LYS 78 Cb -0.14 -2.75 0.01 0.00 -1.51 0.00 0.00 37.83 33.44 1u1o s LYS 78 CO 0.02 -0.14 -0.17 0.08 -0.36 0.00 0.00 175.35 174.79 1u1o s VAL 79 N 1.22 1.59 -1.41 4.02 1.01 0.43 -4.72 120.40 122.54 1u1o s VAL 79 Ca 0.02 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 1u1o s VAL 79 Cb -0.14 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.84 1u1o s VAL 79 CO -0.06 0.46 0.79 0.47 0.00 0.00 0.00 175.10 176.76 1u1o n ASP 80 N 4.12 -2.56 0.00 3.32 8.00 -1.26 -1.59 116.55 126.58 1u1o n ASP 80 Ca -0.19 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.48 1u1o n ASP 80 Cb 0.51 -3.89 0.00 0.00 -0.02 0.00 0.00 41.12 37.72 1u1o n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u1o n GLY 81 N -1.66 0.67 3.41 0.44 0.00 -1.26 -4.92 105.19 101.87 1u1o n GLY 81 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1u1o n GLY 81 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1u1o s ARG 82 N -0.35 2.89 -0.15 1.61 6.06 -0.62 -5.08 118.95 123.30 1u1o s ARG 82 Ca 0.00 -0.72 -0.29 0.00 -2.50 0.00 0.00 55.73 52.22 1u1o s ARG 82 Cb 0.00 -2.46 -0.02 0.00 0.06 0.00 0.00 34.95 32.53 1u1o s ARG 82 CO 0.00 0.42 1.25 0.08 -2.50 0.00 0.00 175.30 174.55 1u1o s VAL 83 N -0.20 4.28 0.52 7.11 1.01 -1.26 -0.43 120.40 131.43 1u1o s VAL 83 Ca -0.00 1.56 0.09 0.00 0.00 0.00 0.00 61.98 63.62 1u1o s VAL 83 Cb -0.13 -4.00 0.05 0.00 0.00 0.00 0.00 36.38 32.30 1u1o s VAL 83 CO 0.03 -0.12 0.66 0.68 0.00 0.00 0.00 175.10 176.36 1u1o s VAL 84 N 3.30 2.35 -0.44 2.92 -7.23 0.25 -4.90 120.40 116.64 1u1o s VAL 84 Ca 0.55 -1.08 0.03 0.00 -1.81 0.00 0.00 61.98 59.67 1u1o s VAL 84 Cb -0.22 -2.43 0.12 0.00 0.56 0.00 0.00 36.38 34.41 1u1o s VAL 84 CO 0.16 0.00 0.20 -0.70 -0.31 0.00 0.00 175.10 174.44 1u1o s GLU 85 N -4.50 1.55 0.17 4.82 2.12 0.63 -4.51 118.70 118.98 1u1o s GLU 85 Ca 0.56 -2.14 -0.30 0.00 0.36 0.00 0.00 54.97 53.45 1u1o s GLU 85 Cb -0.06 -2.87 -0.08 0.00 0.26 0.00 0.00 34.13 31.38 1u1o s GLU 85 CO 0.35 -1.08 1.12 -2.14 -0.54 0.00 0.00 175.26 172.97 1u1o s PRO 86 N 0.32 4.56 -0.01 4.30 0.02 -1.26 -1.45 135.00 141.49 1u1o s PRO 86 Ca 0.15 1.75 -0.08 0.00 0.02 0.00 0.00 61.00 62.85 1u1o s PRO 86 Cb -0.23 -3.28 0.00 0.00 0.02 0.00 0.00 34.50 31.02 1u1o s PRO 86 CO -0.04 0.02 0.15 0.15 -0.33 0.00 0.00 177.00 176.96 1u1o s LYS 87 N -0.26 0.45 0.29 5.54 1.02 0.71 -4.98 119.74 122.52 1u1o s LYS 87 Ca 0.51 -0.29 -0.30 0.00 0.02 0.00 0.00 55.97 55.90 1u1o s LYS 87 Cb -0.30 0.19 -0.12 0.00 -0.52 0.00 0.00 37.83 37.08 1u1o s LYS 87 CO 0.35 -0.11 1.47 0.54 -0.92 0.00 0.00 175.35 176.69 1u1o n ARG 88 N 1.67 2.37 -2.30 1.68 5.12 -1.26 0.54 116.66 124.49 1u1o n ARG 88 Ca -0.21 0.84 -0.43 0.00 -1.93 0.00 0.00 57.85 56.12 1u1o n ARG 88 Cb 0.56 -2.54 -0.02 0.00 -1.16 0.00 0.00 32.46 29.29 1u1o n ARG 88 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1u1o s ALA 89 N -0.26 3.49 -0.03 7.54 0.00 -0.82 -4.54 121.76 127.15 1u1o s ALA 89 Ca 0.64 0.43 -0.23 0.00 0.00 0.00 0.00 51.96 52.80 1u1o s ALA 89 Cb -0.56 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 18.78 1u1o s ALA 89 CO 0.52 -1.54 0.68 0.08 0.00 0.00 0.00 175.76 175.51 1u1o s VAL 90 N 4.18 4.96 0.81 0.00 1.01 -1.26 -4.89 120.40 125.22 1u1o s VAL 90 Ca 0.61 1.42 -0.13 0.00 0.00 0.00 0.00 61.98 63.88 1u1o s VAL 90 Cb -0.23 -4.02 0.09 0.00 0.00 0.00 0.00 36.38 32.22 1u1o s VAL 90 CO 0.22 0.31 1.21 -0.94 0.00 0.00 0.00 175.10 175.90 1u1o s SER 91 N 0.41 3.53 0.31 3.32 1.04 -1.26 -4.68 113.70 116.37 1u1o s SER 91 Ca 0.36 2.38 0.02 0.00 0.48 0.00 0.00 55.95 59.19 1u1o s SER 91 Cb -0.18 -2.59 0.59 0.00 0.10 0.00 0.00 66.02 63.94 1u1o s SER 91 CO 0.19 -2.71 1.88 0.03 0.98 0.00 0.00 173.24 173.61 1u1o h ARG 92 N -0.94 0.93 0.70 4.02 3.08 -1.98 0.17 114.38 120.35 1u1o h ARG 92 Ca -0.46 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.50 1u1o h ARG 92 Cb 1.30 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 31.15 1u1o h ARG 92 CO 0.46 0.61 -0.33 1.49 -1.07 0.00 0.00 179.97 181.13 1u1o h GLU 93 N 0.95 -0.90 0.00 0.04 4.81 -2.03 -2.99 114.58 114.46 1u1o h GLU 93 Ca 0.44 0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 1u1o h GLU 93 Cb 0.40 0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1u1o h GLU 93 CO -0.20 -0.58 -0.06 -0.44 -0.73 0.00 0.00 179.01 177.00 1u1o h ASP 94 N -1.01 0.00 0.24 1.04 3.32 -1.80 -2.34 116.42 115.88 1u1o h ASP 94 Ca -0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1u1o h ASP 94 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1u1o h ASP 94 CO 0.16 0.06 0.00 -1.20 -1.72 0.00 0.00 179.24 176.54 1u1o n SER 95 N -3.32 0.00 0.04 6.45 7.64 0.55 -1.91 113.62 123.07 1u1o n SER 95 Ca -0.01 0.28 -0.06 0.00 1.01 0.00 0.00 58.87 60.09 1u1o n SER 95 Cb 0.23 -0.37 -0.11 0.00 -1.01 0.00 0.00 64.21 62.95 1u1o n SER 95 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1u1o h GLN 96 N 0.00 0.00 -7.00 1.43 7.50 -1.51 -3.45 115.11 112.08 1u1o h GLN 96 Ca 0.00 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.61 1u1o h GLN 96 Cb 0.12 0.00 0.11 0.00 0.05 0.00 0.00 27.48 27.76 1u1o h GLN 96 CO 0.00 0.75 0.61 1.03 -1.50 0.00 0.00 178.83 179.72 1u1o s ARG 97 N -2.72 3.55 0.24 1.46 1.81 -0.80 -4.92 118.95 117.58 1u1o s ARG 97 Ca -0.01 2.18 -0.31 0.00 -1.72 0.00 0.00 55.73 55.88 1u1o s ARG 97 Cb 0.09 -2.49 -0.11 0.00 -0.45 0.00 0.00 34.95 31.99 1u1o s ARG 97 CO 0.81 -0.84 1.64 -2.14 -0.68 0.00 0.00 175.30 174.09 1u1o s PRO 98 N -2.62 4.14 -0.44 3.54 0.02 -1.26 -2.11 135.00 136.27 1u1o s PRO 98 Ca 0.64 2.56 0.00 0.00 0.02 0.00 0.00 61.00 64.22 1u1o s PRO 98 Cb -0.39 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.07 1u1o s PRO 98 CO 0.48 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.88 1u1o n GLY 99 N 3.12 0.63 0.32 0.52 0.00 -1.26 -4.89 105.19 103.63 1u1o n GLY 99 Ca 0.12 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1u1o n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u1o h ALA 100 N 0.00 2.17 -0.60 4.61 0.00 -1.72 -2.29 119.26 121.43 1u1o h ALA 100 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1u1o h ALA 100 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1u1o h ALA 100 CO 0.12 -0.24 0.00 0.72 0.00 0.00 0.00 179.25 179.85 1u1o n HIS 101 N -4.47 0.80 -2.17 0.00 8.25 -1.26 -5.00 115.22 111.37 1u1o n HIS 101 Ca 0.04 -0.45 -0.37 0.00 -0.26 0.00 0.00 57.72 56.68 1u1o n HIS 101 Cb 0.31 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1u1o n HIS 101 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1u1o s LEU 102 N -1.08 3.90 -0.60 2.41 1.43 -0.86 -4.97 118.68 118.91 1u1o s LEU 102 Ca 0.42 2.35 -0.19 0.00 -1.03 0.00 0.00 54.13 55.68 1u1o s LEU 102 Cb 0.22 -4.35 0.10 0.00 0.03 0.00 0.00 46.19 42.20 1u1o s LEU 102 CO 0.30 -1.13 0.73 -0.89 0.23 0.00 0.00 176.35 175.58 1u1o s THR 103 N -1.56 4.78 0.11 5.49 2.01 -1.26 -5.02 115.64 120.19 1u1o s THR 103 Ca 0.68 -0.95 0.05 0.00 0.31 0.00 0.00 61.69 61.78 1u1o s THR 103 Cb -0.29 -4.51 -0.04 0.00 0.01 0.00 0.00 72.50 67.67 1u1o s THR 103 CO 0.35 -1.16 -0.13 0.68 -0.69 0.00 0.00 174.62 173.67 1u1o s VAL 104 N 2.79 1.18 -1.68 3.82 -7.23 -1.26 -5.04 120.40 112.99 1u1o s VAL 104 Ca 0.12 -1.61 0.14 0.00 -1.81 0.00 0.00 61.98 58.83 1u1o s VAL 104 Cb -0.23 -1.39 0.08 0.00 0.56 0.00 0.00 36.38 35.40 1u1o s VAL 104 CO 0.06 -0.41 0.91 0.29 -0.31 0.00 0.00 175.10 175.64 1u1o n LYS 105 N 0.69 1.26 -4.74 4.82 5.02 -1.26 -4.48 118.16 119.46 1u1o n LYS 105 Ca -0.17 -1.20 -0.31 0.00 -2.02 0.00 0.00 58.31 54.61 1u1o n LYS 105 Cb 0.57 -1.26 -0.13 0.00 -0.02 0.00 0.00 35.03 34.19 1u1o n LYS 105 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1u1o s LYS 106 N -1.35 2.14 0.10 1.97 2.20 -1.26 0.40 119.74 123.94 1u1o s LYS 106 Ca 0.16 -0.93 0.08 0.00 -0.36 0.00 0.00 55.97 54.92 1u1o s LYS 106 Cb 0.12 -2.21 -0.03 0.00 -1.51 0.00 0.00 37.83 34.20 1u1o s LYS 106 CO 0.23 0.55 -0.22 0.96 -0.36 0.00 0.00 175.35 176.52 1u1o s ILE 107 N -0.87 1.79 -0.14 5.43 -4.36 -0.06 -1.75 121.20 121.24 1u1o s ILE 107 Ca 0.14 -1.53 -0.14 0.00 -0.26 0.00 0.00 60.65 58.85 1u1o s ILE 107 Cb -0.10 -1.61 -0.05 0.00 1.25 0.00 0.00 42.46 41.95 1u1o s ILE 107 CO 0.04 -0.01 0.31 0.12 0.24 0.00 0.00 174.94 175.65 1u1o s PHE 108 N -1.10 3.50 -0.29 1.37 5.36 0.82 -1.97 117.98 125.67 1u1o s PHE 108 Ca 0.08 0.66 0.02 0.00 -0.96 0.00 0.00 56.93 56.73 1u1o s PHE 108 Cb -0.10 -2.33 0.08 0.00 -0.34 0.00 0.00 43.02 40.33 1u1o s PHE 108 CO 0.04 0.30 -0.01 0.08 -1.46 0.00 0.00 175.22 174.17 1u1o s VAL 109 N 0.24 1.84 0.10 3.12 1.01 0.02 -1.23 120.40 125.52 1u1o s VAL 109 Ca 0.18 -1.72 0.04 0.00 0.00 0.00 0.00 61.98 60.49 1u1o s VAL 109 Cb -0.13 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1u1o s VAL 109 CO 0.05 -0.33 0.05 -0.83 0.00 0.00 0.00 175.10 174.04 1u1o s GLY 110 N 1.19 1.91 0.00 4.51 0.00 -0.09 -0.42 107.32 114.43 1u1o s GLY 110 Ca 0.01 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1u1o s GLY 110 CO -0.09 -1.10 0.00 0.61 0.00 0.00 0.00 173.10 172.52 1u1o n GLY 111 N 0.34 0.96 3.88 0.20 0.00 0.07 -2.00 105.19 108.63 1u1o n GLY 111 Ca -0.09 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 1u1o n GLY 111 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1u1o s ILE 112 N -2.95 5.38 0.70 -0.61 -4.36 -0.83 -4.74 121.20 113.80 1u1o s ILE 112 Ca 0.00 0.28 -0.16 0.00 -0.26 0.00 0.00 60.65 60.50 1u1o s ILE 112 Cb 0.00 -3.50 0.02 0.00 1.25 0.00 0.00 42.46 40.23 1u1o s ILE 112 CO 0.00 0.54 1.26 -0.54 0.24 0.00 0.00 174.94 176.44 1u1o s LYS 113 N -1.25 2.26 0.30 0.37 1.02 -1.26 -4.50 119.74 116.67 1u1o s LYS 113 Ca 0.20 1.95 0.05 0.00 0.02 0.00 0.00 55.97 58.19 1u1o s LYS 113 Cb -0.13 -1.82 0.70 0.00 -0.52 0.00 0.00 37.83 36.06 1u1o s LYS 113 CO 0.09 -1.79 1.78 0.93 -0.92 0.00 0.00 175.35 175.44 1u1o h GLU 114 N 0.07 0.76 -0.96 1.68 4.39 -1.97 -0.78 114.58 117.77 1u1o h GLU 114 Ca -0.49 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.07 1u1o h GLU 114 Cb 1.32 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.75 1u1o h GLU 114 CO 0.51 0.51 0.11 -0.40 -1.16 0.00 0.00 179.01 178.58 1u1o n ASP 115 N -4.76 2.88 -4.73 1.42 5.75 -1.26 -4.89 116.55 110.96 1u1o n ASP 115 Ca 0.22 -2.37 -0.41 0.00 -0.01 0.00 0.00 54.79 52.23 1u1o n ASP 115 Cb 0.54 -0.58 -0.04 0.00 -1.03 0.00 0.00 41.12 40.01 1u1o n ASP 115 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1u1o s THR 116 N -1.09 4.74 0.22 2.12 2.01 -0.30 -5.06 115.64 118.28 1u1o s THR 116 Ca 0.15 1.79 0.09 0.00 0.31 0.00 0.00 61.69 64.03 1u1o s THR 116 Cb 0.12 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.39 1u1o s THR 116 CO 0.03 0.30 -0.17 -1.61 -0.69 0.00 0.00 174.62 172.49 1u1o s GLU 117 N 0.25 1.42 0.29 4.92 2.02 -1.26 -5.04 118.70 121.30 1u1o s GLU 117 Ca 0.43 -1.61 0.04 0.00 0.02 0.00 0.00 54.97 53.85 1u1o s GLU 117 Cb -0.21 -1.34 0.75 0.00 0.10 0.00 0.00 34.13 33.43 1u1o s GLU 117 CO 0.25 0.24 1.66 0.93 0.02 0.00 0.00 175.26 178.36 1u1o h GLU 118 N 2.61 0.24 -0.28 1.61 5.08 -1.99 0.16 114.58 122.00 1u1o h GLU 118 Ca -0.39 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.01 1u1o h GLU 118 Cb 1.23 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1u1o h GLU 118 CO 0.59 0.16 0.20 1.12 -1.00 0.00 0.00 179.01 180.08 1u1o h HIS 119 N 0.25 0.11 -0.45 4.33 2.07 -1.99 -0.61 115.15 118.85 1u1o h HIS 119 Ca 0.57 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 58.08 1u1o h HIS 119 Cb 1.16 -0.04 -0.02 0.00 2.57 0.00 0.00 27.41 31.09 1u1o h HIS 119 CO -0.22 0.06 0.22 0.45 -3.07 0.00 0.00 177.93 175.37 1u1o h HIS 120 N 0.11 0.65 -0.43 6.12 3.86 -1.09 -0.21 115.15 124.15 1u1o h HIS 120 Ca 0.13 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1u1o h HIS 120 Cb 0.38 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 1u1o h HIS 120 CO -0.00 0.52 0.07 -0.07 0.86 0.00 0.00 177.93 179.31 1u1o h LEU 121 N 0.59 0.69 -0.71 2.43 3.38 -1.12 -3.04 115.31 117.52 1u1o h LEU 121 Ca 0.16 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1u1o h LEU 121 Cb 0.11 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1u1o h LEU 121 CO -0.02 0.77 0.25 0.03 0.09 0.00 0.00 178.44 179.56 1u1o h ARG 122 N 0.58 1.08 -0.07 1.13 3.08 -1.04 0.14 114.38 119.28 1u1o h ARG 122 Ca 0.13 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.99 1u1o h ARG 122 Cb 0.37 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1u1o h ARG 122 CO 0.01 0.91 0.10 -0.44 -1.07 0.00 0.00 179.97 179.48 1u1o h ASP 123 N 1.03 0.00 0.00 7.04 5.19 -0.92 -1.17 116.42 127.58 1u1o h ASP 123 Ca 0.23 0.00 -0.41 0.00 -0.62 0.00 0.00 57.03 56.24 1u1o h ASP 123 Cb 0.26 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.71 1u1o h ASP 123 CO -0.01 0.00 -2.41 0.00 -3.12 0.00 0.00 179.24 173.70 1u1o n TYR 124 N -3.64 0.00 0.08 4.55 9.36 -0.90 -4.74 117.16 121.88 1u1o n TYR 124 Ca -0.01 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.16 1u1o n TYR 124 Cb 0.19 -0.92 -0.05 0.00 -0.63 0.00 0.00 39.34 37.92 1u1o n TYR 124 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1u1o h PHE 125 N -0.59 0.00 -0.41 2.98 0.04 -0.68 -3.34 116.94 114.94 1u1o h PHE 125 Ca -0.61 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.28 1u1o h PHE 125 Cb 1.66 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.80 1u1o h PHE 125 CO -0.04 0.87 0.30 0.93 -0.60 0.00 0.00 178.31 179.76 1u1o h GLU 126 N 0.00 0.00 0.00 1.51 5.08 -1.41 -0.82 114.58 118.94 1u1o h GLU 126 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1u1o h GLU 126 Cb 1.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 1u1o h GLU 126 CO 0.11 0.00 0.00 1.96 -1.00 0.00 0.00 179.01 180.08 1u1o h GLN 127 N 0.00 0.00 0.00 2.33 4.20 -1.80 -2.37 115.11 117.47 1u1o h GLN 127 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1u1o h GLN 127 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1u1o h GLN 127 CO -0.00 0.00 -0.99 0.66 -0.67 0.00 0.00 178.83 177.83 1u1o n TYR 128 N -2.90 0.33 0.00 2.96 4.02 -0.31 -5.06 117.16 116.19 1u1o n TYR 128 Ca -0.02 0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1u1o n TYR 128 Cb 0.10 -0.49 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 1u1o n TYR 128 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1u1o n GLY 129 N 1.36 1.43 3.67 2.72 0.00 -0.89 -4.48 105.19 108.99 1u1o n GLY 129 Ca 0.02 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 1u1o n GLY 129 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1u1o s LYS 130 N -1.94 4.16 -0.12 1.61 2.47 -1.26 -4.56 119.74 120.09 1u1o s LYS 130 Ca 0.00 2.47 -0.19 0.00 -1.56 0.00 0.00 55.97 56.70 1u1o s LYS 130 Cb 0.00 -3.99 -0.04 0.00 -1.46 0.00 0.00 37.83 32.34 1u1o s LYS 130 CO 0.00 -0.89 0.49 0.42 0.16 0.00 0.00 175.35 175.53 1u1o s ILE 131 N 3.96 5.17 -0.23 5.43 1.01 -1.26 -1.63 121.20 133.65 1u1o s ILE 131 Ca 0.82 0.98 -0.06 0.00 0.00 0.00 0.00 60.65 62.40 1u1o s ILE 131 Cb -0.40 -3.83 -0.18 0.00 0.01 0.00 0.00 42.46 38.06 1u1o s ILE 131 CO 0.37 0.31 -0.11 -0.62 0.00 0.00 0.00 174.94 174.89 1u1o n GLU 132 N 3.76 0.65 -3.87 2.79 -0.58 0.16 -4.93 120.64 118.62 1u1o n GLU 132 Ca -0.06 0.24 -0.11 0.00 -0.42 0.00 0.00 57.16 56.80 1u1o n GLU 132 Cb 0.51 -1.57 -0.12 0.00 -0.57 0.00 0.00 31.44 29.70 1u1o n GLU 132 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1u1o s VAL 133 N -2.51 0.04 -0.06 2.62 1.01 -1.03 -4.99 120.40 115.48 1u1o s VAL 133 Ca -0.33 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1u1o s VAL 133 Cb 0.10 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.27 1u1o s VAL 133 CO 0.60 -0.17 -0.09 -0.63 0.00 0.00 0.00 175.10 174.81 1u1o s ILE 134 N -0.52 0.93 -0.24 2.22 1.01 -1.26 -0.35 121.20 122.98 1u1o s ILE 134 Ca -0.06 -0.35 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 1u1o s ILE 134 Cb -0.04 -0.88 0.08 0.00 0.01 0.00 0.00 42.46 41.63 1u1o s ILE 134 CO 0.00 0.31 0.07 -1.61 0.00 0.00 0.00 174.94 173.72 1u1o s GLU 135 N 0.82 0.56 -0.37 2.79 2.02 0.76 -4.98 118.70 120.30 1u1o s GLU 135 Ca -0.12 -0.62 -0.21 0.00 0.02 0.00 0.00 54.97 54.04 1u1o s GLU 135 Cb -0.15 -1.90 0.01 0.00 0.10 0.00 0.00 34.13 32.19 1u1o s GLU 135 CO 0.02 -0.81 0.69 0.42 0.02 0.00 0.00 175.26 175.60 1u1o s ILE 136 N 1.84 4.82 0.29 -1.63 1.01 -1.26 -0.64 121.20 125.63 1u1o s ILE 136 Ca 0.04 0.65 -0.29 0.00 0.00 0.00 0.00 60.65 61.06 1u1o s ILE 136 Cb -0.17 -4.14 -0.09 0.00 0.01 0.00 0.00 42.46 38.07 1u1o s ILE 136 CO -0.18 -0.39 1.08 -0.04 0.00 0.00 0.00 174.94 175.42 1u1o s MET 137 N 2.87 4.59 0.14 2.79 -1.94 -0.73 -5.01 119.30 122.01 1u1o s MET 137 Ca 0.27 1.75 0.02 0.00 -1.71 0.00 0.00 55.69 56.02 1u1o s MET 137 Cb -0.14 -3.11 -0.04 0.00 2.01 0.00 0.00 34.83 33.55 1u1o s MET 137 CO 0.16 0.18 -0.04 0.95 -0.01 0.00 0.00 175.02 176.26 1u1o s THR 138 N -1.23 0.76 -0.19 2.05 -4.23 -1.26 -1.89 115.64 109.64 1u1o s THR 138 Ca 0.46 -1.98 -0.29 0.00 -1.18 0.00 0.00 61.69 58.70 1u1o s THR 138 Cb -0.30 -1.92 -0.00 0.00 1.34 0.00 0.00 72.50 71.61 1u1o s THR 138 CO 0.39 -0.66 1.08 -0.62 -0.54 0.00 0.00 174.62 174.27 1u1o s ASP 139 N -3.13 7.10 0.55 3.99 -1.08 0.64 -4.87 116.67 119.86 1u1o s ASP 139 Ca 0.18 1.49 0.24 0.00 -0.52 0.00 0.00 52.55 53.94 1u1o s ASP 139 Cb 0.05 -2.54 1.45 0.00 -1.46 0.00 0.00 42.92 40.42 1u1o s ASP 139 CO 0.00 -0.64 2.07 0.08 0.52 0.00 0.00 175.17 177.20 1u1o h ARG 140 N 7.52 0.00 0.00 4.34 0.11 -1.96 0.39 114.38 124.78 1u1o h ARG 140 Ca -0.23 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.73 1u1o h ARG 140 Cb 1.09 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.15 1u1o h ARG 140 CO 0.95 0.00 -0.64 0.78 0.10 0.00 0.00 179.97 181.16 1u1o h GLY 141 N 0.00 0.01 0.98 0.08 0.00 -1.98 -3.40 103.07 98.76 1u1o h GLY 141 Ca 0.14 -0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 1u1o h GLY 141 CO -0.00 0.01 -1.15 -1.14 0.00 0.00 0.00 176.54 174.26 1u1o n SER 142 N -4.51 0.84 -0.02 0.19 3.41 -1.19 -4.95 113.62 107.39 1u1o n SER 142 Ca -0.21 0.34 -0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1u1o n SER 142 Cb 0.59 0.37 -0.00 0.00 -0.26 0.00 0.00 64.21 64.91 1u1o n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u1o n GLY 143 N 1.25 0.47 3.77 5.00 0.00 0.14 -4.99 105.19 110.84 1u1o n GLY 143 Ca -0.03 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1u1o n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u1o s LYS 144 N -0.51 4.53 0.19 1.61 -0.14 -1.25 -4.69 119.74 119.48 1u1o s LYS 144 Ca 0.00 1.46 -0.30 0.00 -1.36 0.00 0.00 55.97 55.77 1u1o s LYS 144 Cb 0.00 -2.85 -0.08 0.00 -1.68 0.00 0.00 37.83 33.21 1u1o s LYS 144 CO 0.00 0.20 1.26 0.15 -0.76 0.00 0.00 175.35 176.21 1u1o s LYS 145 N -1.97 4.43 0.00 1.68 3.01 -1.26 -0.26 119.74 125.37 1u1o s LYS 145 Ca 0.50 1.98 0.25 0.00 -1.01 0.00 0.00 55.97 57.68 1u1o s LYS 145 Cb -0.22 -3.22 0.37 0.00 -1.01 0.00 0.00 37.83 33.75 1u1o s LYS 145 CO 0.28 -0.19 1.33 0.54 0.51 0.00 0.00 175.35 177.82 1u1o n ARG 146 N 2.64 1.30 -1.02 1.68 1.74 -0.80 -4.88 116.66 117.34 1u1o n ARG 146 Ca 0.06 -0.97 0.00 0.00 -0.77 0.00 0.00 57.85 56.16 1u1o n ARG 146 Cb 0.44 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1u1o n ARG 146 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u1o n GLY 147 N 1.36 0.43 3.32 -0.13 0.00 -1.26 -4.96 105.19 103.95 1u1o n GLY 147 Ca 0.12 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 1u1o n GLY 147 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1u1o s PHE 148 N -2.00 -0.23 0.21 1.61 -0.12 -1.26 -0.75 117.98 115.44 1u1o s PHE 148 Ca 0.00 0.05 -0.03 0.00 -0.05 0.00 0.00 56.93 56.90 1u1o s PHE 148 Cb 0.00 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 1u1o s PHE 148 CO 0.00 -0.63 0.18 0.00 -0.05 0.00 0.00 175.22 174.72 1u1o s ALA 149 N -3.13 0.97 -0.03 1.99 0.00 0.44 -1.76 121.76 120.24 1u1o s ALA 149 Ca -0.01 -1.58 0.05 0.00 0.00 0.00 0.00 51.96 50.41 1u1o s ALA 149 Cb 0.01 1.34 -0.01 0.00 0.00 0.00 0.00 23.12 24.46 1u1o s ALA 149 CO -0.07 -0.62 -0.17 -0.06 0.00 0.00 0.00 175.76 174.83 1u1o s PHE 150 N -4.14 1.69 -0.08 0.00 0.08 0.18 -0.80 117.98 114.92 1u1o s PHE 150 Ca 0.36 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.98 1u1o s PHE 150 Cb 0.06 -1.12 0.02 0.00 -0.57 0.00 0.00 43.02 41.41 1u1o s PHE 150 CO 0.11 -0.13 -0.08 0.08 -0.10 0.00 0.00 175.22 175.11 1u1o s VAL 151 N -0.10 0.89 -0.14 -0.44 1.01 -0.83 -0.17 120.40 120.62 1u1o s VAL 151 Ca -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1u1o s VAL 151 Cb -0.10 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1u1o s VAL 151 CO 0.01 0.32 -0.04 -0.89 0.00 0.00 0.00 175.10 174.51 1u1o s THR 152 N 1.24 3.87 0.47 3.92 2.01 0.53 -0.88 115.64 126.79 1u1o s THR 152 Ca -0.05 -0.37 0.07 0.00 0.31 0.00 0.00 61.69 61.65 1u1o s THR 152 Cb -0.14 -2.68 0.01 0.00 0.01 0.00 0.00 72.50 69.70 1u1o s THR 152 CO -0.02 0.51 0.43 -0.36 -0.69 0.00 0.00 174.62 174.50 1u1o s PHE 153 N 0.15 2.27 -0.52 4.92 0.40 0.16 0.37 117.98 125.73 1u1o s PHE 153 Ca -0.01 -0.61 0.23 0.00 -0.60 0.00 0.00 56.93 55.94 1u1o s PHE 153 Cb -0.14 -2.11 0.16 0.00 0.51 0.00 0.00 43.02 41.44 1u1o s PHE 153 CO 0.03 -0.34 1.15 -3.47 0.70 0.00 0.00 175.22 173.29 1u1o n ASP 154 N -1.69 0.69 -3.89 1.36 4.64 -0.65 -4.69 116.55 112.31 1u1o n ASP 154 Ca 0.04 0.07 -0.21 0.00 -1.38 0.00 0.00 54.79 53.30 1u1o n ASP 154 Cb 0.62 0.46 -0.17 0.00 -1.04 0.00 0.00 41.12 41.00 1u1o n ASP 154 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1u1o s ASP 155 N -4.40 1.20 0.56 1.67 -1.08 -1.26 -5.02 116.67 108.33 1u1o s ASP 155 Ca 0.04 -0.15 0.25 0.00 -0.52 0.00 0.00 52.55 52.16 1u1o s ASP 155 Cb 0.13 -0.51 1.60 0.00 -1.46 0.00 0.00 42.92 42.68 1u1o s ASP 155 CO 0.77 -0.07 2.20 1.12 0.52 0.00 0.00 175.17 179.71 1u1o h HIS 156 N 7.36 0.00 0.00 -5.34 2.07 -1.89 -1.07 115.15 116.28 1u1o h HIS 156 Ca -0.34 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.13 1u1o h HIS 156 Cb 1.15 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.13 1u1o h HIS 156 CO 0.49 0.00 -0.21 0.22 -3.07 0.00 0.00 177.93 175.36 1u1o h ASP 157 N 0.00 0.00 -0.45 3.10 3.58 -1.95 -1.42 116.42 119.28 1u1o h ASP 157 Ca 0.01 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1u1o h ASP 157 Cb 0.07 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 1u1o h ASP 157 CO -0.00 0.21 0.26 0.28 -2.88 0.00 0.00 179.24 177.11 1u1o h SER 158 N 0.00 0.55 -0.33 2.28 0.02 -1.41 0.13 113.55 114.78 1u1o h SER 158 Ca -0.00 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1u1o h SER 158 Cb 0.43 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1u1o h SER 158 CO 0.03 0.46 0.13 0.58 -1.14 0.00 0.00 176.83 176.88 1u1o h VAL 159 N 0.59 1.19 -0.76 2.27 2.07 -1.45 -2.32 116.25 117.84 1u1o h VAL 159 Ca 0.16 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1u1o h VAL 159 Cb 0.02 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1u1o h VAL 159 CO -0.03 0.21 0.31 0.44 0.02 0.00 0.00 177.57 178.51 1u1o h ASP 160 N 0.39 1.05 -0.28 0.57 3.32 -0.98 -1.06 116.42 119.42 1u1o h ASP 160 Ca 0.11 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1u1o h ASP 160 Cb 0.20 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1u1o h ASP 160 CO -0.01 0.94 0.17 0.11 -1.72 0.00 0.00 179.24 178.73 1u1o h LYS 161 N 1.11 0.41 0.13 3.56 1.57 -0.58 -3.01 116.57 119.75 1u1o h LYS 161 Ca 0.26 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1u1o h LYS 161 Cb 0.21 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1u1o h LYS 161 CO -0.02 0.30 -0.06 0.82 -0.57 0.00 0.00 179.45 179.92 1u1o h ILE 162 N 0.42 0.32 0.00 1.86 2.04 -0.81 -3.36 117.51 117.98 1u1o h ILE 162 Ca 0.11 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1u1o h ILE 162 Cb 0.01 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1u1o h ILE 162 CO -0.02 0.10 0.00 -0.37 0.00 0.00 0.00 178.15 177.86 1u1o h VAL 163 N -1.02 0.00 -0.00 1.67 -1.51 -1.25 0.12 116.25 114.26 1u1o h VAL 163 Ca -0.02 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 1u1o h VAL 163 Cb 0.29 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 30.17 1u1o h VAL 163 CO 0.03 0.00 -0.11 2.30 -1.23 0.00 0.00 177.57 178.56 1u1o n ILE 164 N -2.56 0.00 -3.27 7.19 -5.35 -1.14 -4.78 119.36 109.44 1u1o n ILE 164 Ca -0.02 -0.01 -0.30 0.00 -0.27 0.00 0.00 62.75 62.15 1u1o n ILE 164 Cb 0.07 -0.29 -0.04 0.00 -1.74 0.00 0.00 39.64 37.63 1u1o n ILE 164 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1u1o s GLN 165 N -2.83 3.70 -0.06 6.28 -1.52 0.03 -5.03 119.66 120.22 1u1o s GLN 165 Ca 0.19 0.16 -0.10 0.00 -1.95 0.00 0.00 55.36 53.65 1u1o s GLN 165 Cb 0.19 -2.60 -0.30 0.00 -0.22 0.00 0.00 33.01 30.08 1u1o s GLN 165 CO 0.54 0.19 0.61 -0.22 -0.25 0.00 0.00 175.29 176.16 1u1o h LYS 166 N 1.82 0.37 -6.58 2.91 3.64 -1.86 -3.48 116.57 113.40 1u1o h LYS 166 Ca -0.47 -0.64 -0.65 0.00 -1.27 0.00 0.00 60.65 57.61 1u1o h LYS 166 Cb 1.18 0.24 -0.16 0.00 -0.41 0.00 0.00 32.23 33.08 1u1o h LYS 166 CO 0.66 1.31 -0.77 0.71 -2.27 0.00 0.00 179.45 179.09 1u1o s TYR 167 N -2.57 2.56 -0.13 1.91 2.02 -1.26 -4.92 117.35 114.96 1u1o s TYR 167 Ca -0.17 -0.25 -0.05 0.00 -0.37 0.00 0.00 57.07 56.23 1u1o s TYR 167 Cb 0.06 -1.30 0.06 0.00 -0.40 0.00 0.00 41.96 40.38 1u1o s TYR 167 CO 0.84 0.46 0.26 -1.01 -1.57 0.00 0.00 175.55 174.53 1u1o s HIS 168 N -1.45 -0.42 -0.35 2.71 3.76 -1.25 -5.02 115.29 113.27 1u1o s HIS 168 Ca 0.21 0.96 -0.12 0.00 -0.15 0.00 0.00 55.06 55.96 1u1o s HIS 168 Cb -0.10 -0.01 0.00 0.00 1.11 0.00 0.00 32.58 33.58 1u1o s HIS 168 CO 0.12 -0.34 0.21 0.99 -0.85 0.00 0.00 174.74 174.88 1u1o s THR 169 N 2.23 4.91 -0.06 1.30 2.01 -1.26 0.27 115.64 125.04 1u1o s THR 169 Ca -0.01 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.55 1u1o s THR 169 Cb -0.12 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.80 1u1o s THR 169 CO -0.09 -0.08 -0.16 -0.69 -0.69 0.00 0.00 174.62 172.91 1u1o s VAL 170 N 1.65 1.41 -1.34 3.82 1.01 -0.03 -4.76 120.40 122.15 1u1o s VAL 170 Ca 0.05 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1u1o s VAL 170 Cb -0.18 -1.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 1u1o s VAL 170 CO 0.08 0.41 0.56 -3.20 0.00 0.00 0.00 175.10 172.95 1u1o n ASN 171 N 3.44 -1.17 0.00 3.32 5.15 -1.26 -2.06 115.26 122.69 1u1o n ASN 171 Ca -0.20 -0.94 0.00 0.00 -0.60 0.00 0.00 54.58 52.84 1u1o n ASN 171 Cb 0.53 -3.47 0.00 0.00 -0.53 0.00 0.00 39.78 36.30 1u1o n ASN 171 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1u1o n GLY 172 N -1.80 2.77 3.24 8.20 0.00 -1.26 -4.94 105.19 111.40 1u1o n GLY 172 Ca -0.28 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 1u1o n GLY 172 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1u1o s HIS 173 N -1.34 1.30 0.64 1.61 3.76 -0.87 -5.06 115.29 115.32 1u1o s HIS 173 Ca 0.00 -0.64 -0.18 0.00 -0.15 0.00 0.00 55.06 54.09 1u1o s HIS 173 Cb 0.00 -0.67 -0.02 0.00 1.11 0.00 0.00 32.58 33.00 1u1o s HIS 173 CO 0.00 0.11 1.29 1.21 -0.85 0.00 0.00 174.74 176.50 1u1o s ASN 174 N -2.73 4.68 0.04 1.40 3.84 -1.25 -0.85 114.94 120.07 1u1o s ASN 174 Ca 0.11 2.61 -0.06 0.00 0.21 0.00 0.00 52.86 55.73 1u1o s ASN 174 Cb -0.02 -2.62 -0.01 0.00 -0.55 0.00 0.00 41.25 38.05 1u1o s ASN 174 CO 0.02 -1.95 0.11 0.00 -2.79 0.00 0.00 177.10 172.49 1u1o s GLU 176 N -2.78 4.19 -0.12 0.00 2.12 -0.85 -3.89 118.70 117.37 1u1o s GLU 176 Ca -0.03 0.39 0.02 0.00 0.36 0.00 0.00 54.97 55.71 1u1o s GLU 176 Cb -0.00 -3.36 0.01 0.00 0.26 0.00 0.00 34.13 31.04 1u1o s GLU 176 CO -0.05 0.35 -0.16 0.08 -0.54 0.00 0.00 175.26 174.94 1u1o s VAL 177 N 0.00 1.58 0.21 3.70 1.01 -1.26 -0.91 120.40 124.73 1u1o s VAL 177 Ca 0.24 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1u1o s VAL 177 Cb -0.15 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1u1o s VAL 177 CO 0.11 0.46 -0.03 -0.13 0.00 0.00 0.00 175.10 175.50 1u1o s ARG 178 N 1.02 1.26 0.24 2.72 0.52 -0.36 -4.75 118.95 119.60 1u1o s ARG 178 Ca -0.05 -1.61 -0.30 0.00 -0.52 0.00 0.00 55.73 53.25 1u1o s ARG 178 Cb -0.15 -0.63 -0.09 0.00 0.52 0.00 0.00 34.95 34.60 1u1o s ARG 178 CO -0.03 -0.04 1.29 0.15 0.02 0.00 0.00 175.30 176.69 1u1o s LYS 179 N -3.83 4.40 0.07 3.54 1.02 -1.26 -0.13 119.74 123.56 1u1o s LYS 179 Ca 0.25 2.08 -0.31 0.00 0.02 0.00 0.00 55.97 58.01 1u1o s LYS 179 Cb 0.05 -3.16 -0.06 0.00 -0.52 0.00 0.00 37.83 34.14 1u1o s LYS 179 CO 0.06 -0.19 1.21 0.00 -0.92 0.00 0.00 175.35 175.51 1u1o s ALA 180 N -0.33 3.41 -0.03 5.17 0.00 -0.72 -4.63 121.76 124.63 1u1o s ALA 180 Ca 0.54 0.88 -0.00 0.00 0.00 0.00 0.00 51.96 53.37 1u1o s ALA 180 Cb -0.37 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.26 1u1o s ALA 180 CO 0.42 -0.44 0.03 -0.51 0.00 0.00 0.00 175.76 175.26 1u1o s LEU 181 N 1.00 3.69 1.07 0.00 1.43 -1.26 -4.96 118.68 119.65 1u1o s LEU 181 Ca 0.59 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.67 1u1o s LEU 181 Cb -0.30 -2.04 0.23 0.00 0.03 0.00 0.00 46.19 44.10 1u1o s LEU 181 CO 0.30 0.31 1.06 -0.94 0.23 0.00 0.00 176.35 177.31 1u1o s SER 182 N -1.41 1.88 0.22 2.29 1.04 -1.26 -4.58 113.70 111.88 1u1o s SER 182 Ca 0.19 1.43 -0.07 0.00 0.48 0.00 0.00 55.95 57.97 1u1o s SER 182 Cb -0.12 -2.14 0.33 0.00 0.10 0.00 0.00 66.02 64.20 1u1o s SER 182 CO 0.09 -3.63 1.76 0.50 0.98 0.00 0.00 173.24 172.94 1u1o h LYS 183 N -2.23 0.48 -0.37 4.02 3.64 -1.99 0.22 116.57 120.34 1u1o h LYS 183 Ca -0.57 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 58.61 1u1o h LYS 183 Cb 1.32 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1u1o h LYS 183 CO 0.53 0.32 -0.42 1.96 -2.27 0.00 0.00 179.45 179.56 1u1o h GLN 184 N 0.49 0.93 -0.82 1.90 4.20 -1.99 -2.31 115.11 117.50 1u1o h GLN 184 Ca 0.34 -0.51 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1u1o h GLN 184 Cb 0.42 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 1u1o h GLN 184 CO -0.31 1.17 0.39 0.93 -0.67 0.00 0.00 178.83 180.34 1u1o h GLU 185 N 0.75 1.19 -0.99 1.46 5.08 -1.63 0.45 114.58 120.89 1u1o h GLU 185 Ca 0.05 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1u1o h GLU 185 Cb 1.02 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 1u1o h GLU 185 CO 0.10 0.92 0.64 0.52 -1.00 0.00 0.00 179.01 180.19 1u1o h MET 186 N 1.17 1.31 0.09 2.33 2.86 -0.49 0.15 114.93 122.35 1u1o h MET 186 Ca 0.28 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1u1o h MET 186 Cb 0.12 -0.29 0.00 0.00 0.06 0.00 0.00 31.60 31.49 1u1o h MET 186 CO -0.04 0.87 -0.05 0.00 1.06 0.00 0.00 176.91 178.76 1u1o h ALA 187 N 1.35 -0.13 0.00 6.32 0.00 -0.74 -1.91 119.26 124.16 1u1o h ALA 187 Ca 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1u1o h ALA 187 Cb -0.14 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1u1o h ALA 187 CO -0.08 -0.47 0.00 0.77 0.00 0.00 0.00 179.25 179.47 1u1o h SER 188 N -0.32 0.00 1.10 0.00 0.02 -0.57 -0.58 113.55 113.19 1u1o h SER 188 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1u1o h SER 188 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1u1o h SER 188 CO 0.02 0.00 -0.32 0.00 -1.14 0.00 0.00 176.83 175.39 1u1o n ALA 189 N -1.95 2.66 1.35 3.77 0.00 0.48 -5.08 120.51 121.74 1u1o n ALA 189 Ca -0.01 -0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.41 1u1o n ALA 189 Cb 0.17 -1.31 0.40 0.00 0.00 0.00 0.00 19.45 18.71 1u1o n ALA 189 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93