#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t7p s ILE 4 N 0.00 5.43 -0.42 -0.18 1.01 -1.26 -4.74 121.20 121.04 1t7p s ILE 4 Ca 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 60.65 60.53 1t7p s ILE 4 Cb 0.00 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.99 1t7p s ILE 4 CO 0.00 0.44 0.47 -0.63 0.00 0.00 0.00 174.94 175.22 1t7p s ILE 5 N -1.21 5.05 -0.54 2.92 1.01 -0.91 -5.00 121.20 122.51 1t7p s ILE 5 Ca 0.23 -0.25 -0.24 0.00 0.00 0.00 0.00 60.65 60.39 1t7p s ILE 5 Cb -0.13 -4.06 0.04 0.00 0.01 0.00 0.00 42.46 38.33 1t7p s ILE 5 CO 0.13 -0.44 0.91 -1.00 0.00 0.00 0.00 174.94 174.54 1t7p s HIS 6 N 2.25 2.82 0.77 3.97 3.76 -1.26 -1.52 115.29 126.07 1t7p s HIS 6 Ca 0.14 -0.03 -0.11 0.00 -0.15 0.00 0.00 55.06 54.90 1t7p s HIS 6 Cb -0.17 -4.02 0.05 0.00 1.11 0.00 0.00 32.58 29.56 1t7p s HIS 6 CO 0.14 -1.31 1.09 -0.51 -0.85 0.00 0.00 174.74 173.30 1t7p s LEU 7 N 3.82 2.75 0.20 0.89 1.43 -0.32 -4.96 118.68 122.49 1t7p s LEU 7 Ca 0.29 1.41 0.01 0.00 -1.03 0.00 0.00 54.13 54.81 1t7p s LEU 7 Cb -0.13 -4.09 -0.05 0.00 0.03 0.00 0.00 46.19 41.95 1t7p s LEU 7 CO 0.19 -1.84 0.07 0.42 0.23 0.00 0.00 176.35 175.42 1t7p s THR 8 N -3.11 0.41 0.13 5.49 -4.23 -1.26 -4.67 115.64 108.39 1t7p s THR 8 Ca 0.60 -1.98 -0.17 0.00 -1.18 0.00 0.00 61.69 58.96 1t7p s THR 8 Cb -0.14 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.31 1t7p s THR 8 CO 0.55 -0.22 1.70 0.44 -0.54 0.00 0.00 174.62 176.55 1t7p h ASP 9 N 2.60 0.45 0.66 3.99 3.32 -1.91 -1.83 116.42 123.69 1t7p h ASP 9 Ca -0.37 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.49 1t7p h ASP 9 Cb 1.23 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1t7p h ASP 9 CO 0.60 0.45 -0.29 0.44 -1.72 0.00 0.00 179.24 178.71 1t7p h ASP 10 N 0.41 0.00 0.46 6.45 3.32 -2.01 -3.15 116.42 121.90 1t7p h ASP 10 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1t7p h ASP 10 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1t7p h ASP 10 CO -0.01 0.29 -1.16 -1.54 -1.72 0.00 0.00 179.24 175.09 1t7p n SER 11 N -3.63 0.57 -0.16 6.45 3.41 -1.16 -4.52 113.62 114.59 1t7p n SER 11 Ca -0.01 -0.10 -0.03 0.00 -0.26 0.00 0.00 58.87 58.47 1t7p n SER 11 Cb 0.42 0.91 0.05 0.00 -0.26 0.00 0.00 64.21 65.33 1t7p n SER 11 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1t7p h PHE 12 N 0.00 -0.17 -0.28 7.33 3.04 -1.28 -0.69 116.94 124.89 1t7p h PHE 12 Ca 0.00 0.04 0.06 0.00 3.98 0.00 0.00 57.97 62.05 1t7p h PHE 12 Cb 0.81 0.15 -0.06 0.00 2.56 0.00 0.00 35.95 39.41 1t7p h PHE 12 CO 0.00 -0.18 -0.11 0.22 -2.02 0.00 0.00 178.31 176.23 1t7p h ASP 13 N 0.04 -0.38 0.07 0.41 1.82 -1.79 0.66 116.42 117.26 1t7p h ASP 13 Ca 0.25 0.10 -0.00 0.00 -0.39 0.00 0.00 57.03 56.98 1t7p h ASP 13 Cb 0.38 0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.61 1t7p h ASP 13 CO -0.48 -0.14 -0.04 0.71 -1.61 0.00 0.00 179.24 177.69 1t7p h THR 14 N -0.06 1.12 0.00 2.25 1.35 -1.81 -1.76 112.91 114.00 1t7p h THR 14 Ca 0.14 -1.48 -0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1t7p h THR 14 Cb 0.27 1.97 -0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1t7p h THR 14 CO -0.32 0.32 -0.01 0.44 -0.25 0.00 0.00 175.52 175.70 1t7p h ASP 15 N -0.86 0.00 0.00 5.36 3.32 -1.13 -3.05 116.42 120.06 1t7p h ASP 15 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1t7p h ASP 15 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1t7p h ASP 15 CO 0.02 0.01 -0.40 0.52 -1.72 0.00 0.00 179.24 177.66 1t7p n VAL 16 N -4.47 0.99 0.52 -1.35 0.31 0.22 -4.37 118.33 110.18 1t7p n VAL 16 Ca -0.03 0.26 0.06 0.00 -0.01 0.00 0.00 64.34 64.63 1t7p n VAL 16 Cb 0.10 -1.81 0.30 0.00 -0.91 0.00 0.00 33.84 31.52 1t7p n VAL 16 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1t7p n LEU 17 N -3.60 0.00 0.00 7.52 4.77 -0.68 -2.92 117.00 122.08 1t7p n LEU 17 Ca -0.06 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1t7p n LEU 17 Cb 0.21 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1t7p n LEU 17 CO 0.08 -0.23 0.32 0.29 -1.33 0.00 0.00 177.39 176.52 1t7p n LYS 18 N -1.40 0.98 0.25 3.23 5.02 -1.08 -3.46 118.16 121.70 1t7p n LYS 18 Ca 0.05 -0.83 0.07 0.00 -2.02 0.00 0.00 58.31 55.58 1t7p n LYS 18 Cb 0.13 -0.81 0.61 0.00 -0.02 0.00 0.00 35.03 34.94 1t7p n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1t7p h ALA 19 N 0.00 1.94 -5.59 7.82 0.00 -1.51 -3.48 119.26 118.44 1t7p h ALA 19 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1t7p h ALA 19 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1t7p h ALA 19 CO 0.00 0.05 -0.30 -0.25 0.00 0.00 0.00 179.25 178.74 1t7p n ASP 20 N -4.50 -7.35 0.00 0.00 9.92 -1.26 -4.97 116.55 108.40 1t7p n ASP 20 Ca -0.03 -0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 1t7p n ASP 20 Cb 0.12 -4.69 0.00 0.00 -0.64 0.00 0.00 41.12 35.91 1t7p n ASP 20 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1t7p n GLY 21 N -1.38 -0.92 3.58 0.44 0.00 -1.26 -5.00 105.19 100.64 1t7p n GLY 21 Ca -0.02 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 1t7p n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t7p s ALA 22 N -1.00 3.45 -0.09 4.61 0.00 -1.26 -3.55 121.76 123.92 1t7p s ALA 22 Ca 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 50.99 1t7p s ALA 22 Cb 0.00 -2.26 0.01 0.00 0.00 0.00 0.00 23.12 20.87 1t7p s ALA 22 CO 0.00 -0.33 -0.19 0.42 0.00 0.00 0.00 175.76 175.66 1t7p s ILE 23 N 1.34 1.68 -0.42 0.00 -1.09 -0.20 -0.45 121.20 122.06 1t7p s ILE 23 Ca 0.06 -0.78 -0.09 0.00 -2.23 0.00 0.00 60.65 57.61 1t7p s ILE 23 Cb -0.15 -1.48 0.08 0.00 -1.58 0.00 0.00 42.46 39.33 1t7p s ILE 23 CO 0.06 0.48 0.26 -0.22 -1.23 0.00 0.00 174.94 174.29 1t7p s LEU 24 N 0.59 5.18 -0.16 2.97 2.96 0.77 0.38 118.68 131.38 1t7p s LEU 24 Ca -0.15 -1.54 -0.17 0.00 -0.22 0.00 0.00 54.13 52.06 1t7p s LEU 24 Cb -0.17 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1t7p s LEU 24 CO 0.05 -0.55 0.42 -0.69 -1.32 0.00 0.00 176.35 174.26 1t7p s VAL 25 N 1.41 5.21 -0.36 1.68 1.01 0.42 -0.98 120.40 128.79 1t7p s VAL 25 Ca 0.03 0.80 -0.08 0.00 0.00 0.00 0.00 61.98 62.73 1t7p s VAL 25 Cb -0.23 -3.76 0.04 0.00 0.00 0.00 0.00 36.38 32.43 1t7p s VAL 25 CO 0.02 0.31 0.16 -0.62 0.00 0.00 0.00 175.10 174.97 1t7p s ASP 26 N 0.74 5.51 -0.38 3.32 2.15 -0.25 -0.81 116.67 126.94 1t7p s ASP 26 Ca 0.22 -1.16 -0.22 0.00 0.43 0.00 0.00 52.55 51.81 1t7p s ASP 26 Cb -0.15 -1.94 0.01 0.00 -0.30 0.00 0.00 42.92 40.55 1t7p s ASP 26 CO 0.08 -0.38 0.73 -0.36 -0.17 0.00 0.00 175.17 175.07 1t7p s PHE 27 N 1.45 3.10 0.34 -5.34 0.40 -0.49 -1.27 117.98 116.17 1t7p s PHE 27 Ca 0.00 0.38 0.04 0.00 -0.60 0.00 0.00 56.93 56.75 1t7p s PHE 27 Cb -0.20 -3.38 -0.03 0.00 0.51 0.00 0.00 43.02 39.92 1t7p s PHE 27 CO 0.04 -0.76 0.17 1.67 0.70 0.00 0.00 175.22 177.03 1t7p s TRP 28 N 3.01 1.70 -0.10 0.36 1.48 -0.96 -2.38 118.94 122.05 1t7p s TRP 28 Ca 0.28 -1.39 -0.10 0.00 -1.06 0.00 0.00 56.10 53.83 1t7p s TRP 28 Cb -0.13 -0.94 0.03 0.00 -1.16 0.00 0.00 33.47 31.26 1t7p s TRP 28 CO 0.18 -0.50 0.29 0.00 -4.06 0.00 0.00 176.95 172.86 1t7p s ALA 29 N -3.44 -0.72 0.52 2.67 0.00 -1.26 -1.16 121.76 118.38 1t7p s ALA 29 Ca 0.33 0.76 0.34 0.00 0.00 0.00 0.00 51.96 53.38 1t7p s ALA 29 Cb 0.04 -0.42 1.86 0.00 0.00 0.00 0.00 23.12 24.60 1t7p s ALA 29 CO 0.18 -0.15 2.22 1.49 0.00 0.00 0.00 175.76 179.50 1t7p h GLU 30 N 5.50 0.00 -0.05 0.00 4.57 -2.00 -2.56 114.58 120.03 1t7p h GLU 30 Ca -0.26 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1t7p h GLU 30 Cb 1.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1t7p h GLU 30 CO 0.33 0.04 0.00 -2.67 -1.18 0.00 0.00 179.01 175.53 1t7p n TRP 31 N -3.49 0.06 -3.50 0.92 4.27 -1.26 -4.89 117.44 109.54 1t7p n TRP 31 Ca -0.02 -0.03 -0.37 0.00 -3.89 0.00 0.00 57.50 53.19 1t7p n TRP 31 Cb 0.14 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.03 1t7p n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1t7p h GLY 33 N 5.89 -0.36 1.71 0.00 0.00 -1.90 -3.17 103.07 105.23 1t7p h GLY 33 Ca -0.46 0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.04 1t7p h GLY 33 CO 0.69 -0.13 0.14 -2.55 0.00 0.00 0.00 176.54 174.69 1t7p h PRO 34 N -0.74 0.14 -0.46 4.80 0.11 -1.95 -2.78 132.00 131.12 1t7p h PRO 34 Ca -0.04 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.02 1t7p h PRO 34 Cb 0.50 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1t7p h PRO 34 CO 0.06 0.09 0.13 0.00 -0.21 0.00 0.00 178.00 178.07 1t7p h LYS 36 N 0.61 0.00 -0.01 0.00 3.64 -1.47 -2.31 116.57 117.02 1t7p h LYS 36 Ca 0.15 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1t7p h LYS 36 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1t7p h LYS 36 CO -0.00 0.17 -0.09 0.52 -2.27 0.00 0.00 179.45 177.77 1t7p h MET 37 N 0.00 0.09 0.00 1.90 2.86 -1.39 -3.30 114.93 115.08 1t7p h MET 37 Ca -0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1t7p h MET 37 Cb 0.40 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1t7p h MET 37 CO 0.02 0.76 0.00 1.51 1.06 0.00 0.00 176.91 180.26 1t7p n ILE 38 N -4.66 0.56 0.16 -1.22 3.06 -0.95 -4.07 119.36 112.24 1t7p n ILE 38 Ca -0.09 -0.05 -0.14 0.00 -2.50 0.00 0.00 62.75 59.97 1t7p n ILE 38 Cb 0.39 -0.74 -0.07 0.00 0.54 0.00 0.00 39.64 39.77 1t7p n ILE 38 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1t7p h ALA 39 N 2.57 -0.52 -0.02 1.51 0.00 -1.50 -1.97 119.26 119.34 1t7p h ALA 39 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1t7p h ALA 39 Cb 0.55 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1t7p h ALA 39 CO 0.00 -0.83 -0.09 -1.35 0.00 0.00 0.00 179.25 176.98 1t7p h PRO 40 N -0.54 0.02 -0.55 0.00 0.11 -1.77 -2.32 132.00 126.97 1t7p h PRO 40 Ca 0.00 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 1t7p h PRO 40 Cb 0.51 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1t7p h PRO 40 CO -0.07 0.12 -0.05 0.82 -0.21 0.00 0.00 178.00 178.61 1t7p h ILE 41 N 0.02 1.27 -0.65 4.15 1.08 -1.67 -2.98 117.51 118.73 1t7p h ILE 41 Ca 0.00 -1.19 -0.04 0.00 -0.39 0.00 0.00 64.86 63.25 1t7p h ILE 41 Cb 0.18 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 1t7p h ILE 41 CO 0.01 0.42 0.25 -0.07 -0.69 0.00 0.00 178.15 178.08 1t7p h LEU 42 N 0.87 0.90 -2.30 1.44 3.38 -0.83 -2.40 115.31 116.38 1t7p h LEU 42 Ca 0.15 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1t7p h LEU 42 Cb 0.60 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1t7p h LEU 42 CO 0.04 0.83 0.22 0.44 0.09 0.00 0.00 178.44 180.05 1t7p h ASP 43 N 0.92 0.00 0.09 -0.43 3.32 -1.31 -1.88 116.42 117.13 1t7p h ASP 43 Ca 0.22 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.90 1t7p h ASP 43 Cb 0.21 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 1t7p h ASP 43 CO -0.02 0.00 -2.25 -0.62 -1.72 0.00 0.00 179.24 174.63 1t7p n GLU 44 N -3.39 0.68 0.19 3.56 1.02 -1.04 -4.23 120.64 117.43 1t7p n GLU 44 Ca 0.00 0.15 0.05 0.00 -0.02 0.00 0.00 57.16 57.33 1t7p n GLU 44 Cb 0.31 -1.60 0.48 0.00 -0.02 0.00 0.00 31.44 30.62 1t7p n GLU 44 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1t7p h ILE 45 N 0.01 1.13 -0.18 -3.67 1.08 -0.87 -1.87 117.51 113.14 1t7p h ILE 45 Ca -0.50 -0.61 -0.06 0.00 -0.39 0.00 0.00 64.86 63.30 1t7p h ILE 45 Cb 2.04 1.26 -0.01 0.00 -3.07 0.00 0.00 36.82 37.04 1t7p h ILE 45 CO 0.00 0.18 -0.17 0.00 -0.69 0.00 0.00 178.15 177.47 1t7p h ALA 46 N 1.79 1.37 0.06 1.87 0.00 -1.54 -0.02 119.26 122.78 1t7p h ALA 46 Ca 0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1t7p h ALA 46 Cb 0.30 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1t7p h ALA 46 CO 0.02 0.43 -0.43 -0.44 0.00 0.00 0.00 179.25 178.84 1t7p h ASP 47 N 0.29 0.27 -0.65 0.00 3.32 -1.54 -3.01 116.42 115.10 1t7p h ASP 47 Ca 0.05 -0.92 -0.07 0.00 0.02 0.00 0.00 57.03 56.12 1t7p h ASP 47 Cb 0.48 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 1t7p h ASP 47 CO 0.03 1.17 0.14 -0.33 -1.72 0.00 0.00 179.24 178.53 1t7p h GLU 48 N -0.58 1.06 -0.64 3.56 5.08 -1.33 -2.99 114.58 118.73 1t7p h GLU 48 Ca -0.07 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1t7p h GLU 48 Cb 1.29 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1t7p h GLU 48 CO 0.08 0.96 0.00 0.66 -1.00 0.00 0.00 179.01 179.71 1t7p n TYR 49 N -4.28 1.30 -1.98 4.33 4.02 -0.03 -4.88 117.16 115.64 1t7p n TYR 49 Ca 0.04 -0.49 -0.34 0.00 -0.01 0.00 0.00 57.90 57.09 1t7p n TYR 49 Cb 0.26 -0.27 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 1t7p n TYR 49 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1t7p s GLN 50 N -1.95 2.52 0.00 -0.72 0.74 -1.13 -1.62 119.66 117.49 1t7p s GLN 50 Ca 0.41 0.44 0.00 0.00 0.05 0.00 0.00 55.36 56.26 1t7p s GLN 50 Cb 0.28 -4.60 0.00 0.00 1.10 0.00 0.00 33.01 29.79 1t7p s GLN 50 CO 0.17 -3.02 0.00 0.41 -0.55 0.00 0.00 175.29 172.30 1t7p n GLY 51 N 6.07 3.77 0.26 2.59 0.00 -1.26 -4.92 105.19 111.70 1t7p n GLY 51 Ca 0.28 -0.57 0.07 0.00 0.00 0.00 0.00 46.02 45.80 1t7p n GLY 51 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1t7p n LYS 52 N 0.00 1.83 -3.50 1.61 2.85 -0.96 -5.02 118.16 114.96 1t7p n LYS 52 Ca 0.00 -0.58 -0.11 0.00 -1.05 0.00 0.00 58.31 56.57 1t7p n LYS 52 Cb 0.00 -1.24 -0.03 0.00 -0.65 0.00 0.00 35.03 33.11 1t7p n LYS 52 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1t7p s LEU 53 N -2.18 -0.20 -0.04 -5.58 0.20 -0.64 -4.41 118.68 105.83 1t7p s LEU 53 Ca 0.11 -0.12 0.02 0.00 0.69 0.00 0.00 54.13 54.82 1t7p s LEU 53 Cb 0.12 2.31 0.01 0.00 -0.43 0.00 0.00 46.19 48.21 1t7p s LEU 53 CO 0.45 -0.93 -0.08 -0.89 -0.29 0.00 0.00 176.35 174.61 1t7p s THR 54 N -3.77 0.79 -0.22 3.68 2.01 0.41 -4.35 115.64 114.19 1t7p s THR 54 Ca 0.02 -0.30 -0.11 0.00 0.31 0.00 0.00 61.69 61.61 1t7p s THR 54 Cb 0.00 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.72 1t7p s THR 54 CO -0.13 0.27 0.17 -0.69 -0.69 0.00 0.00 174.62 173.55 1t7p s VAL 55 N 0.61 5.36 0.08 3.82 1.01 -1.26 -0.16 120.40 129.86 1t7p s VAL 55 Ca -0.10 0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1t7p s VAL 55 Cb -0.13 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1t7p s VAL 55 CO 0.01 0.38 -0.18 0.00 0.00 0.00 0.00 175.10 175.31 1t7p s ALA 56 N 0.79 1.53 -0.04 5.51 0.00 -0.16 -2.15 121.76 127.24 1t7p s ALA 56 Ca 0.09 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.96 1t7p s ALA 56 Cb -0.13 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.81 1t7p s ALA 56 CO 0.02 0.28 -0.11 0.15 0.00 0.00 0.00 175.76 176.11 1t7p s LYS 57 N -1.75 1.29 -0.22 0.00 1.02 -0.58 -1.09 119.74 118.41 1t7p s LYS 57 Ca 0.03 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 55.67 1t7p s LYS 57 Cb -0.10 -1.14 0.06 0.00 -0.52 0.00 0.00 37.83 36.13 1t7p s LYS 57 CO 0.03 0.08 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.32 1t7p s LEU 58 N 0.41 2.36 -0.34 3.17 2.96 -0.40 -1.17 118.68 125.66 1t7p s LEU 58 Ca -0.08 -1.08 -0.29 0.00 -0.22 0.00 0.00 54.13 52.46 1t7p s LEU 58 Cb -0.12 -1.11 0.01 0.00 0.50 0.00 0.00 46.19 45.46 1t7p s LEU 58 CO 0.02 -0.23 1.30 0.21 -1.32 0.00 0.00 176.35 176.33 1t7p s ASN 59 N 1.45 6.60 0.18 3.68 3.84 -1.26 -2.26 114.94 127.17 1t7p s ASN 59 Ca -0.05 1.04 0.15 0.00 0.21 0.00 0.00 52.86 54.21 1t7p s ASN 59 Cb -0.18 -2.54 0.73 0.00 -0.55 0.00 0.00 41.25 38.71 1t7p s ASN 59 CO -0.07 -1.17 1.45 2.30 -2.79 0.00 0.00 177.10 176.82 1t7p n ILE 60 N 6.46 1.28 -0.01 -5.21 -5.35 -0.31 -1.37 119.36 114.86 1t7p n ILE 60 Ca 0.15 0.52 -0.20 0.00 -0.27 0.00 0.00 62.75 62.95 1t7p n ILE 60 Cb 0.47 -1.48 -0.13 0.00 -1.74 0.00 0.00 39.64 36.75 1t7p n ILE 60 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1t7p h ASP 61 N 0.00 0.29 1.27 7.28 5.19 -1.91 -3.21 116.42 125.33 1t7p h ASP 61 Ca 0.00 -0.83 -0.12 0.00 -0.62 0.00 0.00 57.03 55.46 1t7p h ASP 61 Cb 0.09 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1t7p h ASP 61 CO 0.00 1.50 -0.56 1.56 -3.12 0.00 0.00 179.24 178.62 1t7p h GLN 62 N -0.49 0.00 -2.88 3.56 4.20 -1.92 -3.38 115.11 114.21 1t7p h GLN 62 Ca -0.26 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 57.84 1t7p h GLN 62 Cb 1.60 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.97 1t7p h GLN 62 CO 0.02 0.56 -0.74 -0.80 -0.67 0.00 0.00 178.83 177.21 1t7p s ASN 63 N -6.50 3.52 0.00 1.46 0.01 -0.47 -4.92 114.94 108.03 1t7p s ASN 63 Ca 0.03 -3.18 0.30 0.00 -0.71 0.00 0.00 52.86 49.29 1t7p s ASN 63 Cb 0.09 -1.12 1.42 0.00 0.41 0.00 0.00 41.25 42.05 1t7p s ASN 63 CO 0.75 -0.18 2.00 -0.81 -1.51 0.00 0.00 177.10 177.35 1t7p n PRO 64 N 2.80 0.36 0.04 -0.60 -0.04 -1.21 -4.28 135.00 132.07 1t7p n PRO 64 Ca 0.18 -0.02 -0.03 0.00 -0.04 0.00 0.00 63.50 63.58 1t7p n PRO 64 Cb 0.38 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.25 1t7p n PRO 64 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1t7p h GLY 65 N 5.00 0.00 0.47 0.55 0.00 -1.94 -3.41 103.07 103.74 1t7p h GLY 65 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1t7p h GLY 65 CO 0.00 0.00 -0.30 -0.84 0.00 0.00 0.00 176.54 175.40 1t7p h THR 66 N 0.00 1.55 -0.51 4.70 2.02 -1.93 -3.39 112.91 115.34 1t7p h THR 66 Ca -0.15 -2.02 0.10 0.00 0.77 0.00 0.00 66.41 65.11 1t7p h THR 66 Cb 1.71 2.81 -0.08 0.00 -1.74 0.00 0.00 68.15 70.85 1t7p h THR 66 CO 0.07 0.56 0.03 0.00 0.37 0.00 0.00 175.52 176.55 1t7p h ALA 67 N 0.24 0.52 -0.82 6.16 0.00 -1.82 -2.65 119.26 120.88 1t7p h ALA 67 Ca -0.04 0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1t7p h ALA 67 Cb 1.07 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 1t7p h ALA 67 CO 0.06 -0.36 0.54 -1.35 0.00 0.00 0.00 179.25 178.13 1t7p h PRO 68 N 0.15 0.55 0.00 0.00 0.11 -1.81 -0.73 132.00 130.28 1t7p h PRO 68 Ca 0.26 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 1t7p h PRO 68 Cb 0.39 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 1t7p h PRO 68 CO -0.40 0.36 -0.01 0.87 -0.21 0.00 0.00 178.00 178.61 1t7p h LYS 69 N 0.56 0.00 -0.39 1.05 1.57 -1.67 -2.03 116.57 115.67 1t7p h LYS 69 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1t7p h LYS 69 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1t7p h LYS 69 CO -0.16 0.01 0.00 0.66 -0.57 0.00 0.00 179.45 179.39 1t7p n TYR 70 N -3.16 0.68 -3.56 -1.35 4.01 -0.29 -5.01 117.16 108.48 1t7p n TYR 70 Ca -0.02 -0.58 -0.22 0.00 -0.16 0.00 0.00 57.90 56.92 1t7p n TYR 70 Cb 0.14 -0.10 0.05 0.00 -0.31 0.00 0.00 39.34 39.12 1t7p n TYR 70 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1t7p n GLY 71 N 0.46 -0.72 3.66 2.72 0.00 -0.76 -4.92 105.19 105.62 1t7p n GLY 71 Ca 0.16 0.34 -0.43 0.00 0.00 0.00 0.00 46.02 46.09 1t7p n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t7p s ILE 72 N -3.52 4.02 -0.05 -0.61 -1.09 -1.22 -4.86 121.20 113.86 1t7p s ILE 72 Ca 0.25 1.23 0.00 0.00 -2.23 0.00 0.00 60.65 59.90 1t7p s ILE 72 Cb -0.06 -3.81 0.01 0.00 -1.58 0.00 0.00 42.46 37.02 1t7p s ILE 72 CO 0.80 -0.13 0.67 -1.14 -1.23 0.00 0.00 174.94 173.91 1t7p n ARG 73 N 6.85 0.29 -3.58 2.79 0.00 -1.26 -4.97 116.66 116.77 1t7p n ARG 73 Ca 0.15 -0.84 -0.09 0.00 -0.00 0.00 0.00 57.85 57.08 1t7p n ARG 73 Cb 0.44 -1.01 -0.05 0.00 0.00 0.00 0.00 32.46 31.85 1t7p n ARG 73 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1t7p s GLY 74 N -0.34 -0.25 0.07 5.14 0.00 -1.26 -5.18 107.32 105.50 1t7p s GLY 74 Ca 0.01 2.00 0.05 0.00 0.00 0.00 0.00 44.72 46.77 1t7p s GLY 74 CO 0.01 0.95 -0.13 -0.26 0.00 0.00 0.00 173.10 173.66 1t7p s ILE 75 N -1.35 1.05 0.30 0.90 -4.36 -1.26 -3.99 121.20 112.48 1t7p s ILE 75 Ca 0.01 -1.31 -0.28 0.00 -0.26 0.00 0.00 60.65 58.81 1t7p s ILE 75 Cb -0.01 -1.04 -0.09 0.00 1.25 0.00 0.00 42.46 42.57 1t7p s ILE 75 CO -0.01 -0.26 1.07 -2.16 0.24 0.00 0.00 174.94 173.82 1t7p s PRO 76 N -1.79 4.58 -0.24 0.37 0.04 -1.26 -4.73 135.00 131.97 1t7p s PRO 76 Ca -0.02 1.70 -0.06 0.00 0.04 0.00 0.00 61.00 62.65 1t7p s PRO 76 Cb -0.10 -3.07 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 1t7p s PRO 76 CO 0.02 0.19 0.04 0.99 0.04 0.00 0.00 177.00 178.28 1t7p s THR 77 N -1.26 4.08 -0.42 1.26 2.01 -1.00 -1.23 115.64 119.07 1t7p s THR 77 Ca 0.47 -0.25 -0.13 0.00 0.31 0.00 0.00 61.69 62.08 1t7p s THR 77 Cb -0.29 -2.90 0.05 0.00 0.01 0.00 0.00 72.50 69.37 1t7p s THR 77 CO 0.37 0.36 0.29 -0.76 -0.69 0.00 0.00 174.62 174.19 1t7p s LEU 78 N 1.57 5.14 -0.25 4.42 1.43 0.29 -1.39 118.68 129.90 1t7p s LEU 78 Ca 0.06 -1.14 -0.06 0.00 -1.03 0.00 0.00 54.13 51.96 1t7p s LEU 78 Cb -0.15 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 1t7p s LEU 78 CO 0.02 -0.50 0.03 -0.76 0.23 0.00 0.00 176.35 175.37 1t7p s LEU 79 N 1.59 3.33 -0.54 1.79 1.02 0.01 -0.80 118.68 125.08 1t7p s LEU 79 Ca 0.03 -0.37 -0.19 0.00 0.02 0.00 0.00 54.13 53.63 1t7p s LEU 79 Cb -0.21 -1.85 0.07 0.00 0.02 0.00 0.00 46.19 44.22 1t7p s LEU 79 CO 0.07 -0.06 0.65 -0.22 0.02 0.00 0.00 176.35 176.81 1t7p s LEU 80 N 1.55 5.12 0.04 1.79 0.20 0.20 -0.43 118.68 127.14 1t7p s LEU 80 Ca 0.05 -1.10 -0.22 0.00 0.69 0.00 0.00 54.13 53.56 1t7p s LEU 80 Cb -0.15 -2.39 -0.06 0.00 -0.43 0.00 0.00 46.19 43.16 1t7p s LEU 80 CO 0.01 -0.97 0.66 -0.36 -0.29 0.00 0.00 176.35 175.40 1t7p s PHE 81 N 2.64 3.74 -0.30 5.38 0.40 0.16 -0.51 117.98 129.49 1t7p s PHE 81 Ca 0.14 1.33 -0.03 0.00 -0.60 0.00 0.00 56.93 57.77 1t7p s PHE 81 Cb -0.21 -2.67 0.10 0.00 0.51 0.00 0.00 43.02 40.76 1t7p s PHE 81 CO 0.10 0.38 0.12 0.21 0.70 0.00 0.00 175.22 176.73 1t7p s LYS 82 N -0.37 0.41 -1.05 0.44 2.47 -0.21 -1.03 119.74 120.39 1t7p s LYS 82 Ca 0.33 -0.78 -0.03 0.00 -1.56 0.00 0.00 55.97 53.94 1t7p s LYS 82 Cb -0.19 -1.50 -0.03 0.00 -1.46 0.00 0.00 37.83 34.65 1t7p s LYS 82 CO 0.20 -1.01 0.90 0.09 0.16 0.00 0.00 175.35 175.68 1t7p n ASN 83 N 5.04 -4.10 0.00 1.43 4.13 -1.23 -3.00 115.26 117.52 1t7p n ASN 83 Ca -0.04 -0.62 0.00 0.00 1.68 0.00 0.00 54.58 55.60 1t7p n ASN 83 Cb 0.42 -4.86 0.00 0.00 -1.54 0.00 0.00 39.78 33.79 1t7p n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1t7p n GLY 84 N -1.18 0.42 3.46 7.41 0.00 -1.22 -4.98 105.19 109.09 1t7p n GLY 84 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1t7p n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t7p s GLU 85 N -0.65 2.30 -0.40 1.61 2.02 -1.16 -4.92 118.70 117.49 1t7p s GLU 85 Ca 0.00 -0.83 -0.29 0.00 0.02 0.00 0.00 54.97 53.87 1t7p s GLU 85 Cb 0.00 -2.28 0.02 0.00 0.10 0.00 0.00 34.13 31.97 1t7p s GLU 85 CO 0.00 0.58 1.23 0.08 0.02 0.00 0.00 175.26 177.17 1t7p s VAL 86 N -0.81 4.16 0.01 2.63 1.01 -1.26 -1.05 120.40 125.09 1t7p s VAL 86 Ca 0.13 1.24 -0.08 0.00 0.00 0.00 0.00 61.98 63.28 1t7p s VAL 86 Cb -0.11 -4.39 -0.30 0.00 0.00 0.00 0.00 36.38 31.58 1t7p s VAL 86 CO 0.03 -0.76 0.91 0.00 0.00 0.00 0.00 175.10 175.27 1t7p h ALA 87 N 9.43 0.12 -2.15 5.51 0.00 -1.12 -3.48 119.26 127.56 1t7p h ALA 87 Ca -0.24 -1.02 -0.06 0.00 0.00 0.00 0.00 54.91 53.59 1t7p h ALA 87 Cb 1.08 0.24 -0.21 0.00 0.00 0.00 0.00 17.79 18.89 1t7p h ALA 87 CO 1.09 0.99 0.06 0.00 0.00 0.00 0.00 179.25 181.39 1t7p s ALA 88 N -2.61 -1.60 -0.03 0.00 0.00 -1.16 -5.01 121.76 111.35 1t7p s ALA 88 Ca -0.09 1.65 0.05 0.00 0.00 0.00 0.00 51.96 53.56 1t7p s ALA 88 Cb 0.06 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 1t7p s ALA 88 CO 0.88 -0.32 -0.18 -0.08 0.00 0.00 0.00 175.76 176.06 1t7p s THR 89 N -0.08 1.45 -0.10 0.00 -1.32 -1.26 -0.63 115.64 113.70 1t7p s THR 89 Ca -0.03 -0.76 -0.04 0.00 -1.21 0.00 0.00 61.69 59.64 1t7p s THR 89 Cb -0.04 -1.22 0.05 0.00 -1.51 0.00 0.00 72.50 69.78 1t7p s THR 89 CO 0.03 0.41 0.21 -0.75 -2.21 0.00 0.00 174.62 172.31 1t7p s LYS 90 N -0.25 0.10 -0.18 7.08 2.47 0.02 -5.01 119.74 123.97 1t7p s LYS 90 Ca 0.03 0.63 -0.07 0.00 -1.56 0.00 0.00 55.97 55.00 1t7p s LYS 90 Cb -0.09 -0.16 -0.04 0.00 -1.46 0.00 0.00 37.83 36.09 1t7p s LYS 90 CO 0.00 -0.28 0.04 0.08 0.16 0.00 0.00 175.35 175.36 1t7p s VAL 91 N 2.21 4.62 0.00 4.02 1.01 -1.26 -0.55 120.40 130.45 1t7p s VAL 91 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1t7p s VAL 91 Cb -0.12 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1t7p s VAL 91 CO -0.07 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1t7p n GLY 92 N 3.53 3.18 3.46 4.51 0.00 -0.37 -4.96 105.19 114.54 1t7p n GLY 92 Ca -0.17 -1.91 -0.44 0.00 0.00 0.00 0.00 46.02 43.51 1t7p n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t7p s ALA 93 N -2.24 3.95 1.11 4.61 0.00 -1.26 -4.68 121.76 123.25 1t7p s ALA 93 Ca 0.00 -3.31 -0.14 0.00 0.00 0.00 0.00 51.96 48.51 1t7p s ALA 93 Cb 0.00 -4.08 0.25 0.00 0.00 0.00 0.00 23.12 19.28 1t7p s ALA 93 CO 0.00 -2.77 1.07 -0.51 0.00 0.00 0.00 175.76 173.55 1t7p s LEU 94 N 1.58 1.02 0.49 0.00 1.43 -1.26 -4.89 118.68 117.04 1t7p s LEU 94 Ca 0.41 1.15 0.06 0.00 -1.03 0.00 0.00 54.13 54.71 1t7p s LEU 94 Cb -0.03 -3.13 0.03 0.00 0.03 0.00 0.00 46.19 43.09 1t7p s LEU 94 CO -0.02 -3.76 0.67 -0.94 0.23 0.00 0.00 176.35 172.53 1t7p s SER 95 N -3.24 5.44 0.31 2.29 1.04 -1.26 -4.79 113.70 113.50 1t7p s SER 95 Ca 0.67 -0.32 0.05 0.00 0.48 0.00 0.00 55.95 56.83 1t7p s SER 95 Cb -0.19 -0.62 0.69 0.00 0.10 0.00 0.00 66.02 66.00 1t7p s SER 95 CO 0.59 -0.97 1.82 0.50 0.98 0.00 0.00 173.24 176.16 1t7p h LYS 96 N 0.38 0.81 -0.20 4.02 1.63 -1.96 -1.38 116.57 119.87 1t7p h LYS 96 Ca -0.40 -0.05 -0.19 0.00 -0.85 0.00 0.00 60.65 59.16 1t7p h LYS 96 Cb 1.29 -0.18 0.01 0.00 -0.60 0.00 0.00 32.23 32.74 1t7p h LYS 96 CO 0.47 0.54 -0.63 0.78 -3.45 0.00 0.00 179.45 177.16 1t7p h GLY 97 N 0.84 0.86 1.65 5.01 0.00 -1.99 -2.19 103.07 107.25 1t7p h GLY 97 Ca 0.52 -1.11 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 1t7p h GLY 97 CO -0.29 1.00 -0.17 1.46 0.00 0.00 0.00 176.54 178.53 1t7p h GLN 98 N 0.51 0.42 -0.03 4.80 4.20 -1.73 -1.02 115.11 122.26 1t7p h GLN 98 Ca -0.02 -0.13 -0.18 0.00 0.06 0.00 0.00 58.65 58.39 1t7p h GLN 98 Cb 1.25 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 29.00 1t7p h GLN 98 CO 0.13 0.58 -0.67 1.25 -0.67 0.00 0.00 178.83 179.46 1t7p h LEU 99 N 0.38 0.64 -0.48 1.46 6.46 -1.31 -2.53 115.31 119.93 1t7p h LEU 99 Ca 0.07 -0.72 0.07 0.00 -0.12 0.00 0.00 57.88 57.18 1t7p h LEU 99 Cb 0.53 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 40.20 1t7p h LEU 99 CO 0.03 1.27 0.16 0.50 -0.62 0.00 0.00 178.44 179.79 1t7p h LYS 100 N 0.07 0.32 0.68 1.25 3.64 -1.10 0.52 116.57 121.95 1t7p h LYS 100 Ca -0.07 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1t7p h LYS 100 Cb 1.35 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1t7p h LYS 100 CO 0.13 0.21 -0.39 0.93 -2.27 0.00 0.00 179.45 178.06 1t7p h GLU 101 N 0.33 -0.95 -0.87 1.90 5.08 -1.23 -2.02 114.58 116.82 1t7p h GLU 101 Ca 0.23 0.07 0.23 0.00 -1.00 0.00 0.00 59.36 58.89 1t7p h GLU 101 Cb 0.25 0.22 -0.14 0.00 0.50 0.00 0.00 28.75 29.58 1t7p h GLU 101 CO -0.25 -0.64 0.22 0.35 -1.00 0.00 0.00 179.01 177.69 1t7p h PHE 102 N -0.99 0.32 0.10 4.33 3.57 -1.15 0.49 116.94 123.61 1t7p h PHE 102 Ca -0.09 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1t7p h PHE 102 Cb 0.78 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1t7p h PHE 102 CO -0.03 -0.21 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.72 1t7p h LEU 103 N 0.20 -0.12 -0.89 0.59 3.38 -0.84 -2.48 115.31 115.15 1t7p h LEU 103 Ca 0.54 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 58.19 1t7p h LEU 103 Cb 1.07 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1t7p h LEU 103 CO -0.65 0.32 0.57 0.44 0.09 0.00 0.00 178.44 179.21 1t7p h ASP 104 N -0.58 0.95 -0.07 -0.43 3.32 -0.75 0.95 116.42 119.81 1t7p h ASP 104 Ca -0.01 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 1t7p h ASP 104 Cb 0.47 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1t7p h ASP 104 CO 0.02 0.65 -0.29 0.00 -1.72 0.00 0.00 179.24 177.90 1t7p h ALA 105 N 1.37 1.02 -0.02 3.45 0.00 -0.97 -3.06 119.26 121.06 1t7p h ALA 105 Ca 0.36 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t7p h ALA 105 Cb 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1t7p h ALA 105 CO -0.12 0.59 -0.29 0.09 0.00 0.00 0.00 179.25 179.51 1t7p n ASN 106 N -4.10 1.80 -0.87 0.00 3.02 -0.93 -5.09 115.26 109.08 1t7p n ASN 106 Ca -0.01 -1.39 0.12 0.00 -0.03 0.00 0.00 54.58 53.28 1t7p n ASN 106 Cb 0.43 0.25 0.18 0.00 -0.61 0.00 0.00 39.78 40.04 1t7p n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82