#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1std s GLU 10 N 0.00 1.57 0.62 -1.24 -1.05 -1.26 -4.72 118.70 112.61 1std s GLU 10 Ca 0.00 -1.13 -0.13 0.00 -0.15 0.00 0.00 54.97 53.56 1std s GLU 10 Cb 0.00 0.51 -0.03 0.00 -0.44 0.00 0.00 34.13 34.17 1std s GLU 10 CO 0.00 -0.67 1.04 0.96 0.95 0.00 0.00 175.26 177.53 1std s ILE 11 N -3.97 4.29 0.31 1.83 -4.36 -1.26 -5.01 121.20 113.02 1std s ILE 11 Ca 0.18 0.88 -0.01 0.00 -0.26 0.00 0.00 60.65 61.43 1std s ILE 11 Cb -0.02 -3.60 -0.04 0.00 1.25 0.00 0.00 42.46 40.05 1std s ILE 11 CO 0.07 -0.84 0.53 0.42 0.24 0.00 0.00 174.94 175.35 1std s THR 12 N -2.88 5.10 0.27 8.37 -4.23 -1.26 -4.91 115.64 116.09 1std s THR 12 Ca 0.58 -0.32 -0.00 0.00 -1.18 0.00 0.00 61.69 60.77 1std s THR 12 Cb -0.13 -3.81 0.25 0.00 1.34 0.00 0.00 72.50 70.16 1std s THR 12 CO 0.46 -0.44 1.73 0.15 -0.54 0.00 0.00 174.62 175.98 1std h PHE 13 N 1.17 0.67 -0.59 3.99 3.57 -1.98 0.09 116.94 123.85 1std h PHE 13 Ca -0.49 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.11 1std h PHE 13 Cb 1.21 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.73 1std h PHE 13 CO 0.53 0.07 0.30 0.77 -2.23 0.00 0.00 178.31 177.76 1std h SER 14 N 0.50 0.43 -0.39 0.41 0.02 -2.00 -1.60 113.55 110.92 1std h SER 14 Ca 0.49 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.49 1std h SER 14 Cb 0.79 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 1std h SER 14 CO -0.43 0.28 0.24 0.44 -1.14 0.00 0.00 176.83 176.21 1std h ASP 15 N 0.57 0.39 -0.87 3.07 3.32 -1.44 -2.41 116.42 119.05 1std h ASP 15 Ca 0.27 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1std h ASP 15 Cb 0.20 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 1std h ASP 15 CO -0.19 0.28 0.56 0.22 -1.72 0.00 0.00 179.24 178.39 1std h TYR 16 N 0.48 1.11 -0.69 4.55 3.20 -0.39 0.13 116.97 125.36 1std h TYR 16 Ca 0.15 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 1std h TYR 16 Cb -0.01 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 37.86 1std h TYR 16 CO -0.07 0.72 0.24 -0.07 -1.64 0.00 0.00 178.16 177.34 1std h LEU 17 N 1.19 0.97 -0.52 2.82 3.38 -1.14 0.80 115.31 122.81 1std h LEU 17 Ca 0.32 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1std h LEU 17 Cb -0.10 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 1std h LEU 17 CO -0.07 0.89 0.27 1.23 0.09 0.00 0.00 178.44 180.86 1std h GLY 18 N 1.08 0.78 1.10 0.83 0.00 -0.54 -1.92 103.07 104.39 1std h GLY 18 Ca 0.23 -0.36 -0.17 0.00 0.00 0.00 0.00 47.33 47.03 1std h GLY 18 CO -0.01 0.35 -0.45 1.41 0.00 0.00 0.00 176.54 177.83 1std h LEU 19 N 0.69 0.94 -0.05 3.11 3.38 -0.23 -2.09 115.31 121.06 1std h LEU 19 Ca 0.18 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1std h LEU 19 Cb 0.07 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1std h LEU 19 CO -0.03 1.26 0.03 0.24 0.09 0.00 0.00 178.44 180.04 1std h MET 20 N 0.64 0.07 -0.05 1.13 2.86 -0.79 -2.25 114.93 116.55 1std h MET 20 Ca 0.03 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1std h MET 20 Cb 1.05 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.70 1std h MET 20 CO 0.11 0.07 0.03 1.15 1.06 0.00 0.00 176.91 179.33 1std h THR 21 N 0.05 1.00 0.18 2.22 2.02 -1.20 -2.15 112.91 115.03 1std h THR 21 Ca 0.02 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1std h THR 21 Cb 0.01 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1std h THR 21 CO -0.00 0.01 -0.09 0.00 0.37 0.00 0.00 175.52 175.81 1std h VAL 23 N -0.59 0.79 -0.07 0.00 3.04 -1.31 -1.83 116.25 116.28 1std h VAL 23 Ca -0.02 -1.65 -0.03 0.00 -1.01 0.00 0.00 66.70 63.99 1std h VAL 23 Cb 0.44 2.05 -0.00 0.00 -2.01 0.00 0.00 31.29 31.77 1std h VAL 23 CO 0.04 0.37 -0.07 0.22 -1.01 0.00 0.00 177.57 177.12 1std h TYR 24 N 0.00 0.20 -0.78 3.17 5.03 -1.37 -2.12 116.97 121.10 1std h TYR 24 Ca -0.00 -0.06 -0.02 0.00 2.58 0.00 0.00 58.73 61.22 1std h TYR 24 Cb 1.02 -0.04 -0.04 0.00 1.55 0.00 0.00 36.73 39.22 1std h TYR 24 CO 0.00 0.61 0.39 0.93 -1.32 0.00 0.00 178.16 178.77 1std h GLU 25 N -0.26 1.11 0.52 1.82 4.39 -1.29 0.67 114.58 121.53 1std h GLU 25 Ca 0.01 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1std h GLU 25 Cb 0.57 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1std h GLU 25 CO 0.02 0.84 -0.33 2.35 -1.16 0.00 0.00 179.01 180.73 1std h TRP 26 N 1.10 -0.87 -0.14 4.33 7.01 -1.33 -0.51 115.95 125.54 1std h TRP 26 Ca 0.27 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.31 1std h TRP 26 Cb 0.09 0.31 -0.06 0.00 -2.10 0.00 0.00 29.16 27.40 1std h TRP 26 CO 0.01 -0.49 -0.24 0.00 -2.79 0.00 0.00 178.44 174.93 1std h ALA 27 N -1.42 -0.22 -0.04 2.65 0.00 -1.30 -2.71 119.26 116.22 1std h ALA 27 Ca -0.07 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1std h ALA 27 Cb 0.64 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1std h ALA 27 CO 0.07 -0.70 -0.52 0.22 0.00 0.00 0.00 179.25 178.32 1std h ASP 28 N -0.30 0.13 0.67 0.00 3.58 -0.90 -2.72 116.42 116.88 1std h ASP 28 Ca 0.10 -0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.40 1std h ASP 28 Cb 0.46 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 1std h ASP 28 CO -0.31 0.63 -0.44 0.77 -2.88 0.00 0.00 179.24 177.00 1std h SER 29 N 0.09 0.00 -0.16 2.28 4.64 -0.94 -1.21 113.55 118.26 1std h SER 29 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1std h SER 29 Cb 0.95 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 1std h SER 29 CO 0.07 0.44 0.05 1.88 -0.87 0.00 0.00 176.83 178.41 1std h TYR 30 N 0.00 0.25 -0.28 4.77 -1.99 -1.19 0.63 116.97 119.16 1std h TYR 30 Ca -0.00 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.68 1std h TYR 30 Cb 0.89 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.54 1std h TYR 30 CO 0.00 0.35 0.08 -0.44 -0.00 0.00 0.00 178.16 178.15 1std h ASP 31 N 0.08 0.42 0.41 3.88 3.32 -1.31 -2.56 116.42 120.66 1std h ASP 31 Ca 0.05 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1std h ASP 31 Cb 0.21 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1std h ASP 31 CO -0.00 0.52 0.00 -1.54 -1.72 0.00 0.00 179.24 176.50 1std n SER 32 N -4.71 0.00 -3.26 6.45 3.41 -0.47 -4.86 113.62 110.18 1std n SER 32 Ca -0.02 -0.09 -0.23 0.00 -0.26 0.00 0.00 58.87 58.27 1std n SER 32 Cb 0.17 -0.27 0.01 0.00 -0.26 0.00 0.00 64.21 63.86 1std n SER 32 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1std n LYS 33 N -1.27 -4.07 -3.24 4.33 5.02 0.13 -4.94 118.16 114.11 1std n LYS 33 Ca 0.11 0.64 -0.46 0.00 -2.02 0.00 0.00 58.31 56.58 1std n LYS 33 Cb 0.18 -5.41 -0.03 0.00 -0.02 0.00 0.00 35.03 29.75 1std n LYS 33 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1std s ASP 34 N -2.74 6.65 0.47 4.39 -1.08 -0.67 -4.93 116.67 118.76 1std s ASP 34 Ca 0.38 -2.41 0.26 0.00 -0.52 0.00 0.00 52.55 50.26 1std s ASP 34 Cb -0.19 -2.25 0.73 0.00 -1.46 0.00 0.00 42.92 39.76 1std s ASP 34 CO 0.46 -0.72 1.75 -0.50 0.52 0.00 0.00 175.17 176.68 1std h TRP 35 N 8.16 0.00 -0.30 -5.34 4.06 -1.92 -2.28 115.95 118.33 1std h TRP 35 Ca 0.05 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.93 1std h TRP 35 Cb 1.05 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.19 1std h TRP 35 CO 1.02 0.06 -0.12 -0.44 -3.56 0.00 0.00 178.44 175.40 1std h ASP 36 N 0.00 0.50 -0.39 -3.49 3.32 -1.98 -1.52 116.42 112.86 1std h ASP 36 Ca -0.00 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 1std h ASP 36 Cb 0.84 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1std h ASP 36 CO 0.01 0.65 0.24 0.03 -1.72 0.00 0.00 179.24 178.45 1std h ARG 37 N 0.47 0.53 -0.68 3.56 3.08 -1.83 -2.60 114.38 116.91 1std h ARG 37 Ca 0.09 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1std h ARG 37 Cb 0.49 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1std h ARG 37 CO 0.03 0.38 0.25 1.25 -1.07 0.00 0.00 179.97 180.81 1std h LEU 38 N 0.52 0.96 -2.02 3.04 6.46 -1.32 -2.66 115.31 120.28 1std h LEU 38 Ca 0.14 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1std h LEU 38 Cb -0.01 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 39.67 1std h LEU 38 CO -0.03 0.89 -0.07 0.03 -0.62 0.00 0.00 178.44 178.64 1std h ARG 39 N 0.98 0.00 0.00 1.25 3.08 -0.90 -2.18 114.38 116.61 1std h ARG 39 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1std h ARG 39 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1std h ARG 39 CO -0.01 0.07 0.00 1.63 -1.07 0.00 0.00 179.97 180.58 1std n LYS 40 N -4.16 0.18 -0.03 0.04 5.02 -1.00 -3.65 118.16 114.56 1std n LYS 40 Ca -0.03 0.37 0.01 0.00 -2.02 0.00 0.00 58.31 56.64 1std n LYS 40 Cb 0.15 -1.82 0.03 0.00 -0.02 0.00 0.00 35.03 33.37 1std n LYS 40 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1std n VAL 41 N -2.15 1.00 -4.17 -0.18 0.24 -0.82 -5.06 118.33 107.19 1std n VAL 41 Ca 0.03 -1.00 -0.30 0.00 -2.04 0.00 0.00 64.34 61.03 1std n VAL 41 Cb 0.25 0.50 -0.09 0.00 -1.47 0.00 0.00 33.84 33.03 1std n VAL 41 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1std s ILE 42 N -1.00 3.77 0.59 1.34 -4.36 -1.23 -0.12 121.20 120.19 1std s ILE 42 Ca 0.04 -1.12 -0.13 0.00 -0.26 0.00 0.00 60.65 59.18 1std s ILE 42 Cb 0.02 -2.80 -0.05 0.00 1.25 0.00 0.00 42.46 40.88 1std s ILE 42 CO 0.03 0.10 1.01 0.00 0.24 0.00 0.00 174.94 176.32 1std s ALA 43 N -1.31 3.09 0.39 2.27 0.00 0.59 -4.77 121.76 122.01 1std s ALA 43 Ca 0.24 -0.00 0.19 0.00 0.00 0.00 0.00 51.96 52.39 1std s ALA 43 Cb -0.11 -3.09 1.11 0.00 0.00 0.00 0.00 23.12 21.03 1std s ALA 43 CO 0.17 -0.54 1.75 -1.00 0.00 0.00 0.00 175.76 176.14 1std h PRO 44 N 0.08 0.37 -4.49 0.00 0.13 -1.95 -3.40 132.00 122.74 1std h PRO 44 Ca -0.45 -0.02 -0.33 0.00 -0.87 0.00 0.00 66.00 64.33 1std h PRO 44 Cb 1.19 -0.08 -0.26 0.00 0.13 0.00 0.00 31.00 31.97 1std h PRO 44 CO 0.62 0.24 -0.75 0.95 -0.23 0.00 0.00 178.00 178.83 1std s THR 45 N -5.50 0.52 0.14 1.56 -4.23 -1.26 -1.20 115.64 105.66 1std s THR 45 Ca -0.09 -0.52 0.10 0.00 -1.18 0.00 0.00 61.69 60.00 1std s THR 45 Cb 0.26 -0.49 -0.04 0.00 1.34 0.00 0.00 72.50 73.57 1std s THR 45 CO 0.80 -0.01 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.87 1std s LEU 46 N -0.59 2.35 -0.41 4.79 1.02 0.67 -4.85 118.68 121.67 1std s LEU 46 Ca -0.01 -0.76 -0.19 0.00 0.02 0.00 0.00 54.13 53.19 1std s LEU 46 Cb -0.05 -1.06 0.01 0.00 0.02 0.00 0.00 46.19 45.12 1std s LEU 46 CO 0.00 0.11 0.56 -0.60 0.02 0.00 0.00 176.35 176.44 1std s ARG 47 N -2.19 3.35 -0.34 1.70 3.52 -0.72 -0.27 118.95 124.00 1std s ARG 47 Ca 0.13 -0.38 -0.07 0.00 -0.13 0.00 0.00 55.73 55.28 1std s ARG 47 Cb -0.09 -3.91 0.04 0.00 -1.56 0.00 0.00 34.95 29.43 1std s ARG 47 CO 0.06 -0.86 0.12 0.42 -0.81 0.00 0.00 175.30 174.23 1std s ILE 48 N 2.54 3.84 -0.64 4.11 -1.09 -0.40 -1.54 121.20 128.03 1std s ILE 48 Ca 0.19 -1.14 -0.04 0.00 -2.23 0.00 0.00 60.65 57.44 1std s ILE 48 Cb -0.15 -3.19 0.16 0.00 -1.58 0.00 0.00 42.46 37.71 1std s ILE 48 CO 0.16 -0.20 0.46 -0.62 -1.23 0.00 0.00 174.94 173.51 1std s ASP 49 N 1.45 5.37 -0.42 3.58 -1.08 -0.90 -0.55 116.67 124.12 1std s ASP 49 Ca -0.01 -2.82 0.05 0.00 -0.52 0.00 0.00 52.55 49.25 1std s ASP 49 Cb -0.20 -1.88 0.60 0.00 -1.46 0.00 0.00 42.92 39.98 1std s ASP 49 CO 0.03 -0.39 1.79 -1.22 0.52 0.00 0.00 175.17 175.90 1std n TYR 50 N 3.56 2.53 -0.22 -5.34 4.01 0.22 -4.21 117.16 117.70 1std n TYR 50 Ca 0.08 -1.89 -0.09 0.00 -0.16 0.00 0.00 57.90 55.85 1std n TYR 50 Cb 0.39 -0.85 0.03 0.00 -0.31 0.00 0.00 39.34 38.59 1std n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1std h ARG 51 N 1.10 1.04 -0.77 -0.72 3.08 -1.41 -0.45 114.38 116.25 1std h ARG 51 Ca 0.52 -0.29 0.14 0.00 0.07 0.00 0.00 59.98 60.41 1std h ARG 51 Cb 2.35 -0.11 -0.09 0.00 0.08 0.00 0.00 29.97 32.20 1std h ARG 51 CO 0.94 0.99 0.34 0.66 -1.07 0.00 0.00 179.97 181.83 1std h SER 52 N 0.95 0.36 -0.01 7.04 4.64 -1.88 0.20 113.55 124.85 1std h SER 52 Ca 0.18 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1std h SER 52 Cb 0.47 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1std h SER 52 CO 0.02 0.15 -0.12 2.22 -0.87 0.00 0.00 176.83 178.23 1std n PHE 53 N -4.95 0.00 -1.30 4.77 1.16 -1.20 -4.71 117.46 111.23 1std n PHE 53 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.73 1std n PHE 53 Cb 0.40 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.27 1std n PHE 53 CO 0.00 0.00 0.00 -0.11 -1.87 0.00 0.00 176.76 174.78 1std n LEU 54 N 0.10 0.00 -2.10 5.98 7.94 -0.22 -5.03 117.00 123.67 1std n LEU 54 Ca 0.05 -0.06 -0.14 0.00 -1.11 0.00 0.00 56.01 54.75 1std n LEU 54 Cb 0.23 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.15 1std n LEU 54 CO 0.10 0.10 -0.16 -0.67 -1.11 0.00 0.00 177.39 175.65 1std n ASP 55 N 0.00 -4.05 -4.10 1.96 2.03 0.69 -4.82 116.55 108.25 1std n ASP 55 Ca 0.00 0.22 -0.19 0.00 0.52 0.00 0.00 54.79 55.33 1std n ASP 55 Cb 0.35 -3.52 -0.14 0.00 -0.72 0.00 0.00 41.12 37.08 1std n ASP 55 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1std s LYS 56 N -4.43 0.88 -0.07 -0.67 1.02 -1.16 -4.79 119.74 110.51 1std s LYS 56 Ca 0.00 -0.61 -0.00 0.00 0.02 0.00 0.00 55.97 55.37 1std s LYS 56 Cb 0.00 -0.85 0.02 0.00 -0.52 0.00 0.00 37.83 36.48 1std s LYS 56 CO 0.00 0.22 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.44 1std s LEU 57 N -0.83 1.00 -0.30 3.17 2.96 -1.26 -0.61 118.68 122.80 1std s LEU 57 Ca 0.02 -0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 53.69 1std s LEU 57 Cb -0.07 -0.56 0.01 0.00 0.50 0.00 0.00 46.19 46.07 1std s LEU 57 CO 0.01 -0.12 0.11 0.26 -1.32 0.00 0.00 176.35 175.28 1std s TRP 58 N 1.54 3.16 0.36 5.38 0.51 0.29 -4.99 118.94 125.19 1std s TRP 58 Ca -0.01 -0.88 0.06 0.00 -2.12 0.00 0.00 56.10 53.16 1std s TRP 58 Cb -0.13 -2.29 0.70 0.00 -0.81 0.00 0.00 33.47 30.94 1std s TRP 58 CO -0.04 -0.55 1.92 1.05 -0.51 0.00 0.00 176.95 178.82 1std h GLU 59 N 8.27 0.43 -0.72 4.98 9.09 -1.84 -1.06 114.58 133.73 1std h GLU 59 Ca -0.31 -0.08 -0.34 0.00 0.05 0.00 0.00 59.36 58.68 1std h GLU 59 Cb 1.13 -0.07 -0.23 0.00 -1.65 0.00 0.00 28.75 27.93 1std h GLU 59 CO 0.61 0.46 -0.71 0.00 0.05 0.00 0.00 179.01 179.42 1std n ALA 60 N -2.48 0.07 -1.73 1.06 0.00 -1.24 -4.32 120.51 111.85 1std n ALA 60 Ca 0.01 -2.14 -0.42 0.00 0.00 0.00 0.00 53.44 50.89 1std n ALA 60 Cb 0.22 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 1std n ALA 60 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1std s MET 61 N -0.26 4.13 0.29 0.00 1.75 0.63 -4.55 119.30 121.29 1std s MET 61 Ca 0.31 2.60 -0.30 0.00 -1.25 0.00 0.00 55.69 57.05 1std s MET 61 Cb 0.25 -3.12 -0.12 0.00 2.84 0.00 0.00 34.83 34.68 1std s MET 61 CO -0.15 -0.76 1.55 -2.30 -0.65 0.00 0.00 175.02 172.72 1std n PRO 62 N 4.13 2.57 -0.32 4.11 -0.02 -1.26 -0.24 135.00 143.97 1std n PRO 62 Ca 0.16 0.91 0.17 0.00 -2.02 0.00 0.00 63.50 62.73 1std n PRO 62 Cb 0.36 -2.67 0.42 0.00 -0.02 0.00 0.00 33.50 31.58 1std n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1std h ALA 63 N 4.58 1.95 -0.58 3.55 0.00 -1.37 -0.75 119.26 126.63 1std h ALA 63 Ca -0.47 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1std h ALA 63 Cb 1.24 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1std h ALA 63 CO 0.78 -0.32 0.21 1.49 0.00 0.00 0.00 179.25 181.40 1std h GLU 64 N 0.57 0.89 -0.18 0.00 4.57 -1.90 -0.39 114.58 118.15 1std h GLU 64 Ca 0.57 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.58 1std h GLU 64 Cb 1.15 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 1std h GLU 64 CO -0.32 0.79 0.08 1.49 -1.18 0.00 0.00 179.01 179.86 1std h GLU 65 N 0.82 0.18 -0.70 1.92 4.81 -1.52 -0.72 114.58 119.36 1std h GLU 65 Ca 0.19 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1std h GLU 65 Cb 0.25 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 1std h GLU 65 CO -0.01 0.12 0.41 0.35 -0.73 0.00 0.00 179.01 179.15 1std h PHE 66 N 0.18 0.76 -0.10 0.92 3.57 -1.03 -0.55 116.94 120.69 1std h PHE 66 Ca 0.07 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1std h PHE 66 Cb 0.02 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 1std h PHE 66 CO -0.09 0.39 0.01 0.28 -2.23 0.00 0.00 178.31 176.67 1std h VAL 67 N 0.77 1.23 -0.88 1.41 2.07 -0.72 -2.62 116.25 117.51 1std h VAL 67 Ca 0.30 -0.73 0.16 0.00 0.82 0.00 0.00 66.70 67.25 1std h VAL 67 Cb 0.13 1.53 -0.10 0.00 -1.52 0.00 0.00 31.29 31.33 1std h VAL 67 CO -0.16 0.21 0.47 1.23 0.02 0.00 0.00 177.57 179.34 1std h GLY 68 N -0.08 1.47 0.81 2.17 0.00 -0.45 -0.96 103.07 106.03 1std h GLY 68 Ca 0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1std h GLY 68 CO 0.00 -0.06 -0.01 1.98 0.00 0.00 0.00 176.54 178.45 1std h MET 69 N 0.63 0.36 -0.09 4.80 -1.53 -0.97 -1.74 114.93 116.39 1std h MET 69 Ca 0.49 -0.12 -0.14 0.00 -3.44 0.00 0.00 59.70 56.49 1std h MET 69 Cb 0.74 -0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.75 1std h MET 69 CO -0.38 0.57 -0.57 -0.39 0.14 0.00 0.00 176.91 176.28 1std h VAL 70 N 0.11 1.37 -0.01 -5.77 -1.51 -0.87 -2.61 116.25 106.96 1std h VAL 70 Ca 0.06 -1.89 0.00 0.00 -1.23 0.00 0.00 66.70 63.63 1std h VAL 70 Cb 0.42 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1std h VAL 70 CO 0.01 0.56 0.00 -1.54 -1.23 0.00 0.00 177.57 175.37 1std n SER 71 N -3.90 0.55 -4.75 4.19 3.41 -0.48 -0.92 113.62 111.72 1std n SER 71 Ca -0.02 -1.23 -0.32 0.00 -0.26 0.00 0.00 58.87 57.04 1std n SER 71 Cb 0.59 -0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.62 1std n SER 71 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1std s SER 72 N -1.95 4.56 0.48 4.04 1.04 -0.66 -3.47 113.70 117.74 1std s SER 72 Ca 0.42 2.00 0.16 0.00 0.48 0.00 0.00 55.95 59.01 1std s SER 72 Cb 0.21 -2.55 1.17 0.00 0.10 0.00 0.00 66.02 64.95 1std s SER 72 CO 0.34 -2.00 2.05 0.50 0.98 0.00 0.00 173.24 175.11 1std h LYS 73 N -0.62 0.20 0.00 4.02 3.11 -1.90 0.30 116.57 121.68 1std h LYS 73 Ca -0.45 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 1std h LYS 73 Cb 1.25 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.43 1std h LYS 73 CO 0.51 0.13 0.00 1.04 -2.81 0.00 0.00 179.45 178.32 1std n GLN 74 N -4.47 0.19 0.00 1.90 3.00 -1.26 -3.83 117.38 112.91 1std n GLN 74 Ca 0.04 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 1std n GLN 74 Cb 0.28 -1.78 0.00 0.00 0.00 0.00 0.00 30.24 28.74 1std n GLN 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1std n VAL 75 N -2.12 0.00 0.98 5.09 0.31 -0.48 -3.64 118.33 118.46 1std n VAL 75 Ca 0.04 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.47 1std n VAL 75 Cb 0.32 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.15 1std n VAL 75 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1std n LEU 76 N 0.00 1.15 0.30 7.52 4.32 -0.09 -4.08 117.00 126.12 1std n LEU 76 Ca 0.00 -0.54 0.20 0.00 -0.02 0.00 0.00 56.01 55.64 1std n LEU 76 Cb 0.00 0.00 0.99 0.00 -1.62 0.00 0.00 43.42 42.79 1std n LEU 76 CO 0.00 0.27 1.09 1.23 -1.22 0.00 0.00 177.39 178.75 1std h GLY 77 N 4.86 0.00 -4.80 -0.72 0.00 -0.43 -3.44 103.07 98.54 1std h GLY 77 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1std h GLY 77 CO 0.00 0.00 0.86 -0.35 0.00 0.00 0.00 176.54 177.05 1std s ASP 78 N -5.16 6.76 0.00 0.19 2.15 -1.25 -4.70 116.67 114.66 1std s ASP 78 Ca -0.03 2.29 0.27 0.00 0.43 0.00 0.00 52.55 55.51 1std s ASP 78 Cb 0.11 -2.57 1.27 0.00 -0.30 0.00 0.00 42.92 41.43 1std s ASP 78 CO 0.43 -0.76 1.88 -0.81 -0.17 0.00 0.00 175.17 175.74 1std n PRO 79 N 5.06 0.24 -0.27 4.34 -0.04 -1.26 -2.27 135.00 140.80 1std n PRO 79 Ca 0.14 0.04 0.10 0.00 -0.04 0.00 0.00 63.50 63.74 1std n PRO 79 Cb 0.42 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.63 1std n PRO 79 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1std n THR 80 N -1.36 0.82 -3.62 0.52 -2.24 -1.26 -4.88 114.28 102.25 1std n THR 80 Ca 0.10 -0.91 -0.36 0.00 -2.27 0.00 0.00 64.05 60.62 1std n THR 80 Cb 0.25 0.67 -0.07 0.00 -2.10 0.00 0.00 70.33 69.07 1std n THR 80 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1std s LEU 81 N -1.14 4.23 -0.02 3.22 2.96 -0.96 -0.63 118.68 126.34 1std s LEU 81 Ca 0.40 0.39 0.08 0.00 -0.22 0.00 0.00 54.13 54.77 1std s LEU 81 Cb 0.22 -2.25 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1std s LEU 81 CO 0.29 0.14 -0.25 -0.13 -1.32 0.00 0.00 176.35 175.08 1std s ARG 82 N 0.39 2.14 0.10 1.98 0.52 0.49 -4.95 118.95 119.63 1std s ARG 82 Ca 0.13 -0.91 -0.04 0.00 -0.52 0.00 0.00 55.73 54.39 1std s ARG 82 Cb -0.12 -2.08 -0.03 0.00 0.52 0.00 0.00 34.95 33.25 1std s ARG 82 CO 0.01 0.56 0.09 0.95 0.02 0.00 0.00 175.30 176.93 1std s THR 83 N -0.64 0.15 -0.11 0.02 -4.23 -1.26 -1.29 115.64 108.28 1std s THR 83 Ca 0.10 -1.66 -0.03 0.00 -1.18 0.00 0.00 61.69 58.92 1std s THR 83 Cb -0.10 -1.70 0.05 0.00 1.34 0.00 0.00 72.50 72.09 1std s THR 83 CO -0.01 -0.66 0.07 -1.58 -0.54 0.00 0.00 174.62 171.90 1std s GLN 84 N -3.96 0.07 -1.06 3.99 0.74 -1.07 -4.80 119.66 113.58 1std s GLN 84 Ca 0.13 0.11 -0.14 0.00 0.05 0.00 0.00 55.36 55.52 1std s GLN 84 Cb 0.07 -1.23 0.20 0.00 1.10 0.00 0.00 33.01 33.14 1std s GLN 84 CO -0.05 -0.50 1.18 -1.01 -0.55 0.00 0.00 175.29 174.36 1std s HIS 85 N 2.13 3.65 -0.18 1.67 3.76 -1.26 -3.66 115.29 121.39 1std s HIS 85 Ca 0.03 -2.08 -0.24 0.00 -0.15 0.00 0.00 55.06 52.63 1std s HIS 85 Cb -0.14 -4.11 -0.02 0.00 1.11 0.00 0.00 32.58 29.42 1std s HIS 85 CO -0.06 -1.24 0.76 0.12 -0.85 0.00 0.00 174.74 173.46 1std s PHE 86 N 0.91 3.40 -0.01 1.40 5.36 -0.89 -4.81 117.98 123.34 1std s PHE 86 Ca 0.33 1.13 -0.24 0.00 -0.96 0.00 0.00 56.93 57.19 1std s PHE 86 Cb -0.06 -2.94 -0.05 0.00 -0.34 0.00 0.00 43.02 39.64 1std s PHE 86 CO -0.06 -0.22 0.73 0.42 -1.46 0.00 0.00 175.22 174.64 1std s ILE 87 N 2.08 4.89 0.00 3.12 1.01 -1.26 -2.56 121.20 128.47 1std s ILE 87 Ca 0.35 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.53 1std s ILE 87 Cb -0.16 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1std s ILE 87 CO 0.11 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1std n GLY 88 N 2.71 1.19 3.58 6.18 0.00 -0.14 -5.00 105.19 113.71 1std n GLY 88 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1std n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1std n GLY 89 N 5.00 -0.62 3.32 -0.02 0.00 -1.26 -4.59 105.19 107.02 1std n GLY 89 Ca 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 1std n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1std s THR 90 N -1.61 0.02 0.04 2.61 2.01 -1.26 -0.92 115.64 116.53 1std s THR 90 Ca 0.74 -0.13 -0.07 0.00 0.31 0.00 0.00 61.69 62.55 1std s THR 90 Cb -0.41 -0.65 -0.01 0.00 0.01 0.00 0.00 72.50 71.45 1std s THR 90 CO 0.49 -0.07 0.14 0.00 -0.69 0.00 0.00 174.62 174.49 1std s ARG 91 N -0.30 0.64 0.29 4.92 1.70 -0.86 -4.98 118.95 120.36 1std s ARG 91 Ca -0.05 -0.73 0.12 0.00 -0.47 0.00 0.00 55.73 54.60 1std s ARG 91 Cb -0.03 0.26 -0.05 0.00 -0.57 0.00 0.00 34.95 34.55 1std s ARG 91 CO 0.02 -0.17 -0.18 -1.58 -1.08 0.00 0.00 175.30 172.31 1std s TRP 92 N -2.69 2.32 -0.14 5.89 0.52 -1.26 -1.00 118.94 122.57 1std s TRP 92 Ca -0.04 -0.36 -0.08 0.00 0.02 0.00 0.00 56.10 55.65 1std s TRP 92 Cb -0.01 -1.06 0.05 0.00 -1.15 0.00 0.00 33.47 31.31 1std s TRP 92 CO -0.05 0.70 0.34 -2.00 0.02 0.00 0.00 176.95 175.96 1std s GLU 93 N -3.53 0.31 -0.18 4.98 2.12 -0.11 -4.98 118.70 117.31 1std s GLU 93 Ca 0.30 0.69 -0.19 0.00 0.36 0.00 0.00 54.97 56.14 1std s GLU 93 Cb -0.04 -0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.26 1std s GLU 93 CO 0.15 -0.16 0.53 0.21 -0.54 0.00 0.00 175.26 175.45 1std s LYS 94 N 1.39 4.24 -0.19 4.30 2.20 -1.26 -0.80 119.74 129.61 1std s LYS 94 Ca -0.09 0.46 0.07 0.00 -0.36 0.00 0.00 55.97 56.05 1std s LYS 94 Cb -0.09 -3.53 -0.22 0.00 -1.51 0.00 0.00 37.83 32.48 1std s LYS 94 CO -0.11 -0.08 0.09 0.28 -0.36 0.00 0.00 175.35 175.17 1std n VAL 95 N 4.33 1.53 -2.82 4.02 0.31 0.40 -4.95 118.33 121.14 1std n VAL 95 Ca -0.05 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.58 1std n VAL 95 Cb 0.51 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 1std n VAL 95 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1std n SER 96 N -3.11 0.00 0.20 4.52 3.41 -0.82 -4.95 113.62 112.88 1std n SER 96 Ca -0.36 -0.75 0.14 0.00 -0.26 0.00 0.00 58.87 57.64 1std n SER 96 Cb 1.06 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 65.46 1std n SER 96 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1std h GLU 97 N 0.00 0.00 0.00 4.33 4.39 -2.03 -3.26 114.58 118.01 1std h GLU 97 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1std h GLU 97 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1std h GLU 97 CO 0.00 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 177.45 1std n ASP 98 N -2.75 1.43 -4.10 1.42 5.68 -1.26 -4.93 116.55 112.05 1std n ASP 98 Ca 0.03 -1.55 -0.22 0.00 -0.50 0.00 0.00 54.79 52.55 1std n ASP 98 Cb 0.38 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.21 1std n ASP 98 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1std s GLU 99 N -0.55 1.08 0.02 0.11 2.02 -1.23 -1.31 118.70 118.83 1std s GLU 99 Ca 0.00 -0.49 0.01 0.00 0.02 0.00 0.00 54.97 54.51 1std s GLU 99 Cb 0.00 -1.05 -0.01 0.00 0.10 0.00 0.00 34.13 33.17 1std s GLU 99 CO 0.00 0.29 -0.05 0.08 0.02 0.00 0.00 175.26 175.59 1std s VAL 100 N -0.34 0.38 -0.05 2.63 1.01 -0.84 -0.45 120.40 122.73 1std s VAL 100 Ca 0.05 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1std s VAL 100 Cb -0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 1std s VAL 100 CO -0.00 -0.17 -0.11 -0.63 0.00 0.00 0.00 175.10 174.18 1std s ILE 101 N -0.78 3.32 -0.11 2.22 1.01 0.02 -0.76 121.20 126.12 1std s ILE 101 Ca -0.05 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 59.98 1std s ILE 101 Cb -0.06 -2.33 0.01 0.00 0.01 0.00 0.00 42.46 40.09 1std s ILE 101 CO -0.00 0.58 -0.17 -0.83 0.00 0.00 0.00 174.94 174.52 1std s GLY 102 N -0.80 1.11 -0.04 6.18 0.00 -0.51 -0.94 107.32 112.33 1std s GLY 102 Ca 0.12 -0.80 -0.14 0.00 0.00 0.00 0.00 44.72 43.90 1std s GLY 102 CO 0.01 0.14 0.37 -0.19 0.00 0.00 0.00 173.10 173.43 1std s TYR 103 N 0.90 3.67 -0.02 1.90 2.02 -0.17 -0.59 117.35 125.06 1std s TYR 103 Ca -0.08 0.90 -0.05 0.00 -0.37 0.00 0.00 57.07 57.47 1std s TYR 103 Cb -0.15 -2.27 0.00 0.00 -0.40 0.00 0.00 41.96 39.14 1std s TYR 103 CO -0.01 0.58 0.12 -1.01 -1.57 0.00 0.00 175.55 173.66 1std s HIS 104 N -0.80 -0.01 -0.08 2.71 3.76 0.13 -2.03 115.29 118.97 1std s HIS 104 Ca 0.22 0.02 -0.17 0.00 -0.15 0.00 0.00 55.06 54.99 1std s HIS 104 Cb -0.16 -0.02 -0.05 0.00 1.11 0.00 0.00 32.58 33.46 1std s HIS 104 CO 0.11 -0.19 0.44 -0.65 -0.85 0.00 0.00 174.74 173.61 1std s GLN 105 N -0.79 4.20 0.01 1.40 -0.21 -0.10 -0.50 119.66 123.67 1std s GLN 105 Ca -0.09 0.42 0.03 0.00 0.02 0.00 0.00 55.36 55.74 1std s GLN 105 Cb -0.05 -3.36 -0.01 0.00 1.00 0.00 0.00 33.01 30.59 1std s GLN 105 CO 0.01 0.35 -0.11 -0.51 -2.12 0.00 0.00 175.29 172.91 1std s LEU 106 N 0.00 2.09 -0.11 2.90 1.43 -0.91 -0.97 118.68 123.12 1std s LEU 106 Ca 0.24 -0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1std s LEU 106 Cb -0.16 -0.49 0.02 0.00 0.03 0.00 0.00 46.19 45.60 1std s LEU 106 CO 0.11 0.05 -0.08 -0.60 0.23 0.00 0.00 176.35 176.06 1std s ARG 107 N -0.67 1.58 -0.19 1.70 6.06 -1.06 -0.59 118.95 125.78 1std s ARG 107 Ca 0.01 -0.28 -0.01 0.00 -2.50 0.00 0.00 55.73 52.95 1std s ARG 107 Cb -0.06 -1.61 0.05 0.00 0.06 0.00 0.00 34.95 33.39 1std s ARG 107 CO 0.00 -0.26 -0.00 0.54 -2.50 0.00 0.00 175.30 173.08 1std s VAL 108 N 1.67 0.85 0.24 7.11 0.11 -0.69 -2.08 120.40 127.60 1std s VAL 108 Ca 0.04 -0.67 -0.30 0.00 -2.93 0.00 0.00 61.98 58.13 1std s VAL 108 Cb -0.13 -1.22 -0.09 0.00 -1.53 0.00 0.00 36.38 33.42 1std s VAL 108 CO -0.08 -0.09 1.26 -2.16 -3.33 0.00 0.00 175.10 170.71 1std s PRO 109 N 1.72 4.43 -0.01 1.54 0.04 -1.24 -1.72 135.00 139.76 1std s PRO 109 Ca -0.01 2.04 0.05 0.00 0.04 0.00 0.00 61.00 63.11 1std s PRO 109 Cb -0.17 -3.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.19 1std s PRO 109 CO -0.07 -0.15 -0.17 -1.01 0.04 0.00 0.00 177.00 175.64 1std s HIS 110 N -0.40 1.50 -0.12 0.56 3.76 0.67 -2.58 115.29 118.68 1std s HIS 110 Ca 0.53 -0.29 -0.05 0.00 -0.15 0.00 0.00 55.06 55.10 1std s HIS 110 Cb -0.36 -0.97 0.06 0.00 1.11 0.00 0.00 32.58 32.42 1std s HIS 110 CO 0.42 -0.03 0.24 -1.14 -0.85 0.00 0.00 174.74 173.38 1std s GLN 111 N -0.38 0.15 -0.12 1.40 0.74 -0.41 -0.50 119.66 120.54 1std s GLN 111 Ca 0.06 0.66 -0.02 0.00 0.05 0.00 0.00 55.36 56.11 1std s GLN 111 Cb -0.07 -0.09 -0.03 0.00 1.10 0.00 0.00 33.01 33.93 1std s GLN 111 CO -0.01 -0.25 -0.04 0.50 -0.55 0.00 0.00 175.29 174.95 1std s ARG 112 N 2.07 3.27 0.18 1.67 3.52 -0.42 -0.38 118.95 128.86 1std s ARG 112 Ca -0.02 -0.50 0.09 0.00 -0.13 0.00 0.00 55.73 55.17 1std s ARG 112 Cb -0.12 -2.80 -0.04 0.00 -1.56 0.00 0.00 34.95 30.43 1std s ARG 112 CO -0.08 0.46 -0.10 0.71 -0.81 0.00 0.00 175.30 175.48 1std s TYR 113 N -0.24 2.63 0.01 5.12 2.02 0.20 -0.60 117.35 126.49 1std s TYR 113 Ca 0.04 -0.22 -0.25 0.00 -0.37 0.00 0.00 57.07 56.27 1std s TYR 113 Cb -0.13 -1.28 -0.17 0.00 -0.40 0.00 0.00 41.96 39.99 1std s TYR 113 CO 0.02 0.52 1.28 -0.22 -1.57 0.00 0.00 175.55 175.58 1std h LYS 114 N 2.88 -0.37 -5.81 -0.62 1.63 -1.53 -3.46 116.57 109.29 1std h LYS 114 Ca -0.47 0.03 -0.61 0.00 -0.85 0.00 0.00 60.65 58.75 1std h LYS 114 Cb 1.21 0.08 -0.12 0.00 -0.60 0.00 0.00 32.23 32.80 1std h LYS 114 CO 0.54 -0.06 -0.59 -0.51 -3.45 0.00 0.00 179.45 175.38 1std s ASP 115 N -5.09 4.03 0.31 4.20 1.11 -1.26 -5.03 116.67 114.93 1std s ASP 115 Ca -0.14 -1.22 0.00 0.00 0.18 0.00 0.00 52.55 51.37 1std s ASP 115 Cb 0.02 -0.43 0.50 0.00 1.07 0.00 0.00 42.92 44.09 1std s ASP 115 CO 0.56 -0.40 1.93 0.71 1.18 0.00 0.00 175.17 179.15 1std h THR 116 N 1.74 1.20 -0.88 -1.27 1.35 -1.93 -1.97 112.91 111.15 1std h THR 116 Ca -0.43 -0.52 0.23 0.00 -0.55 0.00 0.00 66.41 65.14 1std h THR 116 Cb 1.25 0.36 -0.15 0.00 -1.73 0.00 0.00 68.15 67.87 1std h THR 116 CO 0.75 0.22 0.09 0.74 -0.25 0.00 0.00 175.52 177.07 1std h THR 117 N 0.89 0.22 -5.03 6.82 2.02 -1.98 -3.46 112.91 112.39 1std h THR 117 Ca 0.22 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1std h THR 117 Cb 0.05 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1std h THR 117 CO -0.03 0.02 -0.36 1.15 0.37 0.00 0.00 175.52 176.66 1std n MET 118 N -5.36 -1.94 0.00 6.66 0.00 -0.74 -5.03 117.12 110.72 1std n MET 118 Ca 0.20 1.84 0.00 0.00 0.00 0.00 0.00 57.70 59.73 1std n MET 118 Cb 0.64 -5.21 0.00 0.00 0.00 0.00 0.00 33.22 28.65 1std n MET 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1std n LYS 119 N -0.57 2.08 -3.99 3.17 4.01 -1.26 -5.04 118.16 116.57 1std n LYS 119 Ca 0.09 0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.58 1std n LYS 119 Cb 0.42 -0.83 -0.16 0.00 -0.51 0.00 0.00 35.03 33.96 1std n LYS 119 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1std s GLU 120 N -1.33 1.92 -0.18 1.97 8.01 -1.26 -5.07 118.70 122.76 1std s GLU 120 Ca 0.00 -0.97 -0.27 0.00 0.01 0.00 0.00 54.97 53.74 1std s GLU 120 Cb 0.00 -2.55 -0.01 0.00 -4.31 0.00 0.00 34.13 27.27 1std s GLU 120 CO 0.00 -0.51 0.92 0.08 0.01 0.00 0.00 175.26 175.76 1std s VAL 121 N 1.35 4.81 0.00 2.63 1.01 -1.26 -1.30 120.40 127.63 1std s VAL 121 Ca -0.04 1.81 0.00 0.00 0.00 0.00 0.00 61.98 63.75 1std s VAL 121 Cb -0.18 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1std s VAL 121 CO -0.07 -0.04 0.00 0.41 0.00 0.00 0.00 175.10 175.40 1std n THR 122 N 4.90 0.00 -4.29 3.92 -1.04 0.24 -4.92 114.28 113.09 1std n THR 122 Ca 0.07 0.43 -0.25 0.00 -2.04 0.00 0.00 64.05 62.27 1std n THR 122 Cb 0.48 -1.37 -0.08 0.00 -1.82 0.00 0.00 70.33 67.54 1std n THR 122 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1std s MET 123 N -0.86 2.13 -0.15 -2.82 -1.94 -1.04 -4.97 119.30 109.65 1std s MET 123 Ca 0.00 -1.74 -0.09 0.00 -1.71 0.00 0.00 55.69 52.15 1std s MET 123 Cb 0.00 -1.96 0.05 0.00 2.01 0.00 0.00 34.83 34.93 1std s MET 123 CO 0.00 0.10 0.36 0.21 -0.01 0.00 0.00 175.02 175.67 1std s LYS 124 N -3.75 0.35 -0.04 2.03 2.20 -1.26 -1.30 119.74 117.96 1std s LYS 124 Ca 0.36 0.66 -0.06 0.00 -0.36 0.00 0.00 55.97 56.57 1std s LYS 124 Cb 0.00 -0.01 0.01 0.00 -1.51 0.00 0.00 37.83 36.33 1std s LYS 124 CO 0.20 -0.14 0.15 0.20 -0.36 0.00 0.00 175.35 175.40 1std s GLY 125 N 1.12 -0.08 -0.44 5.54 0.00 0.34 -4.98 107.32 108.83 1std s GLY 125 Ca -0.08 0.30 0.02 0.00 0.00 0.00 0.00 44.72 44.96 1std s GLY 125 CO -0.09 0.22 0.26 0.30 0.00 0.00 0.00 173.10 173.79 1std s HIS 126 N -0.27 1.73 0.33 1.90 3.76 -1.26 -0.24 115.29 121.24 1std s HIS 126 Ca -0.04 -2.31 -0.26 0.00 -0.15 0.00 0.00 55.06 52.30 1std s HIS 126 Cb -0.03 -1.64 -0.10 0.00 1.11 0.00 0.00 32.58 31.93 1std s HIS 126 CO 0.01 -0.78 0.97 0.00 -0.85 0.00 0.00 174.74 174.09 1std s ALA 127 N 0.35 3.21 -0.15 -1.40 0.00 -0.70 -4.47 121.76 118.60 1std s ALA 127 Ca 0.20 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.75 1std s ALA 127 Cb -0.20 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.73 1std s ALA 127 CO -0.03 0.09 -0.15 -1.01 0.00 0.00 0.00 175.76 174.66 1std s HIS 128 N -1.56 2.22 0.21 0.00 3.76 0.18 -1.71 115.29 118.39 1std s HIS 128 Ca 0.50 -1.24 0.09 0.00 -0.15 0.00 0.00 55.06 54.26 1std s HIS 128 Cb -0.21 -1.62 -0.05 0.00 1.11 0.00 0.00 32.58 31.82 1std s HIS 128 CO 0.26 -0.67 -0.17 0.45 -0.85 0.00 0.00 174.74 173.77 1std s SER 129 N 1.43 2.82 -0.41 1.40 0.15 0.24 -0.51 113.70 118.81 1std s SER 129 Ca 0.04 -0.99 0.03 0.00 0.70 0.00 0.00 55.95 55.73 1std s SER 129 Cb -0.13 -0.18 0.12 0.00 -1.71 0.00 0.00 66.02 64.12 1std s SER 129 CO -0.10 -0.09 0.16 0.00 1.20 0.00 0.00 173.24 174.41 1std s ALA 130 N -2.66 2.62 -0.19 5.45 0.00 -0.30 -2.13 121.76 124.55 1std s ALA 130 Ca 0.23 -2.63 -0.23 0.00 0.00 0.00 0.00 51.96 49.33 1std s ALA 130 Cb -0.03 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.12 1std s ALA 130 CO 0.08 -1.87 0.73 -0.80 0.00 0.00 0.00 175.76 173.90 1std s ASN 131 N 0.53 6.80 -0.21 0.00 -0.87 0.34 -2.95 114.94 118.59 1std s ASN 131 Ca 0.14 0.98 -0.14 0.00 -1.57 0.00 0.00 52.86 52.28 1std s ASN 131 Cb -0.22 -2.40 -0.04 0.00 -0.02 0.00 0.00 41.25 38.57 1std s ASN 131 CO -0.06 -0.34 0.31 -0.22 -2.57 0.00 0.00 177.10 174.21 1std s LEU 132 N 2.09 4.15 0.13 0.60 0.20 -0.98 -0.70 118.68 124.18 1std s LEU 132 Ca 0.33 0.38 0.11 0.00 0.69 0.00 0.00 54.13 55.64 1std s LEU 132 Cb -0.16 -2.36 -0.04 0.00 -0.43 0.00 0.00 46.19 43.20 1std s LEU 132 CO 0.11 -0.01 -0.27 -1.00 -0.29 0.00 0.00 176.35 174.90 1std s HIS 133 N 1.12 2.32 -0.07 5.38 3.76 0.24 -0.63 115.29 127.41 1std s HIS 133 Ca 0.15 -0.37 0.02 0.00 -0.15 0.00 0.00 55.06 54.71 1std s HIS 133 Cb -0.14 -1.25 -0.03 0.00 1.11 0.00 0.00 32.58 32.28 1std s HIS 133 CO 0.06 0.35 -0.12 -1.58 -0.85 0.00 0.00 174.74 172.60 1std s TRP 134 N -1.10 2.78 0.01 1.40 0.51 -0.70 -1.42 118.94 120.42 1std s TRP 134 Ca 0.15 -0.18 0.04 0.00 -2.12 0.00 0.00 56.10 53.99 1std s TRP 134 Cb -0.10 -1.69 -0.01 0.00 -0.81 0.00 0.00 33.47 30.86 1std s TRP 134 CO 0.06 0.16 -0.13 0.71 -0.51 0.00 0.00 176.95 177.24 1std s TYR 135 N -0.57 1.16 0.04 -1.98 1.51 0.06 -0.72 117.35 116.86 1std s TYR 135 Ca 0.08 -0.27 0.08 0.00 -1.01 0.00 0.00 57.07 55.95 1std s TYR 135 Cb -0.12 -0.73 -0.02 0.00 -0.11 0.00 0.00 41.96 40.98 1std s TYR 135 CO 0.01 -0.00 -0.22 0.15 -1.11 0.00 0.00 175.55 174.39 1std s LYS 136 N -0.61 1.51 -0.39 -0.62 1.02 -0.75 -1.99 119.74 117.91 1std s LYS 136 Ca 0.04 -0.95 -0.19 0.00 0.02 0.00 0.00 55.97 54.89 1std s LYS 136 Cb -0.06 -1.61 0.01 0.00 -0.52 0.00 0.00 37.83 35.64 1std s LYS 136 CO 0.00 0.42 0.53 0.21 -0.92 0.00 0.00 175.35 175.59 1std s LYS 137 N -1.10 3.42 -0.24 1.68 2.20 -0.43 -0.61 119.74 124.65 1std s LYS 137 Ca 0.08 -0.35 -0.15 0.00 -0.36 0.00 0.00 55.97 55.19 1std s LYS 137 Cb -0.09 -3.88 -0.10 0.00 -1.51 0.00 0.00 37.83 32.25 1std s LYS 137 CO 0.01 -0.78 -0.33 -0.89 -0.36 0.00 0.00 175.35 173.00 1std n ILE 138 N 5.54 1.52 -2.69 5.43 2.08 -0.40 -4.73 119.36 126.12 1std n ILE 138 Ca -0.04 -0.19 -0.14 0.00 0.56 0.00 0.00 62.75 62.93 1std n ILE 138 Cb 0.48 -2.05 0.02 0.00 -0.75 0.00 0.00 39.64 37.34 1std n ILE 138 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1std n ASP 139 N -4.33 2.07 0.00 4.38 8.00 -1.26 -4.87 116.55 120.53 1std n ASP 139 Ca -0.40 -2.95 0.00 0.00 0.71 0.00 0.00 54.79 52.15 1std n ASP 139 Cb 0.75 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1std n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1std n GLY 140 N -0.11 2.93 3.90 0.44 0.00 -1.26 -5.03 105.19 106.06 1std n GLY 140 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1std n GLY 140 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1std s VAL 141 N -2.17 5.13 0.13 1.61 -7.23 -1.26 -5.05 120.40 111.56 1std s VAL 141 Ca 0.00 -0.71 -0.24 0.00 -1.81 0.00 0.00 61.98 59.23 1std s VAL 141 Cb 0.00 -3.60 -0.07 0.00 0.56 0.00 0.00 36.38 33.26 1std s VAL 141 CO 0.00 -0.04 0.72 0.26 -0.31 0.00 0.00 175.10 175.73 1std s TRP 142 N -1.68 3.86 0.06 2.82 0.52 -1.26 -1.27 118.94 122.00 1std s TRP 142 Ca 0.34 1.52 0.03 0.00 0.02 0.00 0.00 56.10 58.01 1std s TRP 142 Cb -0.11 -2.70 -0.03 0.00 -1.15 0.00 0.00 33.47 29.48 1std s TRP 142 CO 0.27 0.51 -0.10 0.15 0.02 0.00 0.00 176.95 177.79 1std s LYS 143 N -1.01 0.68 0.07 4.98 1.02 0.22 -4.91 119.74 120.79 1std s LYS 143 Ca 0.34 -0.89 -0.31 0.00 0.02 0.00 0.00 55.97 55.14 1std s LYS 143 Cb -0.22 -0.52 -0.09 0.00 -0.52 0.00 0.00 37.83 36.48 1std s LYS 143 CO 0.24 0.10 1.77 0.12 -0.92 0.00 0.00 175.35 176.66 1std s PHE 144 N -1.49 2.07 -0.21 3.18 5.36 0.84 -1.80 117.98 125.93 1std s PHE 144 Ca -0.05 0.05 0.13 0.00 -0.96 0.00 0.00 56.93 56.10 1std s PHE 144 Cb -0.09 -4.08 0.43 0.00 -0.34 0.00 0.00 43.02 38.93 1std s PHE 144 CO 0.01 -4.52 1.30 0.00 -1.46 0.00 0.00 175.22 170.55 1std n ALA 145 N 6.14 3.38 0.00 11.12 0.00 0.11 -0.30 120.51 140.95 1std n ALA 145 Ca 0.17 -2.93 0.00 0.00 0.00 0.00 0.00 53.44 50.68 1std n ALA 145 Cb 0.40 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1std n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1std n GLY 146 N -1.11 2.31 3.53 0.00 0.00 -1.24 -1.75 105.19 106.92 1std n GLY 146 Ca 0.23 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 1std n GLY 146 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1std s LEU 147 N 0.00 -0.14 -0.38 0.99 2.34 -0.59 -1.72 118.68 119.18 1std s LEU 147 Ca 0.00 -0.35 0.02 0.00 0.06 0.00 0.00 54.13 53.86 1std s LEU 147 Cb 0.00 2.35 0.15 0.00 -0.56 0.00 0.00 46.19 48.13 1std s LEU 147 CO 0.00 -1.06 0.29 -0.75 -1.06 0.00 0.00 176.35 173.77 1std s LYS 148 N -3.84 0.69 0.61 1.48 2.47 0.20 -2.11 119.74 119.24 1std s LYS 148 Ca 0.07 -1.51 -0.18 0.00 -1.56 0.00 0.00 55.97 52.79 1std s LYS 148 Cb -0.02 -1.21 -0.03 0.00 -1.46 0.00 0.00 37.83 35.12 1std s LYS 148 CO -0.05 -1.27 1.20 -2.14 0.16 0.00 0.00 175.35 173.25 1std s PRO 149 N 0.79 2.87 -0.43 4.03 0.02 -1.26 -2.31 135.00 138.71 1std s PRO 149 Ca 0.23 1.78 0.04 0.00 0.02 0.00 0.00 61.00 63.06 1std s PRO 149 Cb -0.12 -1.92 0.17 0.00 0.02 0.00 0.00 34.50 32.64 1std s PRO 149 CO -0.06 -1.27 0.33 0.34 -0.33 0.00 0.00 177.00 176.01 1std s ASP 150 N -1.73 1.91 -1.01 2.53 -1.08 -1.15 -4.86 116.67 111.28 1std s ASP 150 Ca 0.76 -3.01 -0.23 0.00 -0.52 0.00 0.00 52.55 49.55 1std s ASP 150 Cb -0.29 -0.53 0.00 0.00 -1.46 0.00 0.00 42.92 40.64 1std s ASP 150 CO 0.35 -0.18 1.70 -0.63 0.52 0.00 0.00 175.17 176.93 1std s ILE 151 N 0.08 3.72 -0.08 4.11 1.01 -1.26 -1.15 121.20 127.64 1std s ILE 151 Ca 0.30 -0.71 0.17 0.00 0.00 0.00 0.00 60.65 60.41 1std s ILE 151 Cb -0.01 -4.62 0.10 0.00 0.01 0.00 0.00 42.46 37.94 1std s ILE 151 CO -0.17 -1.49 1.54 0.03 0.00 0.00 0.00 174.94 174.86 1std h ARG 152 N 10.20 0.00 -3.12 2.79 3.08 -1.15 -3.38 114.38 122.80 1std h ARG 152 Ca 0.18 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.87 1std h ARG 152 Cb 0.99 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.66 1std h ARG 152 CO 1.33 0.43 -0.70 -0.46 -1.07 0.00 0.00 179.97 179.51 1std s TRP 153 N -3.16 -0.01 0.00 3.04 -0.00 -1.14 -4.83 118.94 112.84 1std s TRP 153 Ca 0.03 0.24 0.00 0.00 -0.00 0.00 0.00 56.10 56.37 1std s TRP 153 Cb 0.08 -0.45 0.00 0.00 -0.00 0.00 0.00 33.47 33.11 1std s TRP 153 CO 0.72 -0.32 0.00 0.41 -0.00 0.00 0.00 176.95 177.76 1std n GLY 154 N 5.31 0.51 0.32 5.86 0.00 -1.26 0.50 105.19 116.41 1std n GLY 154 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1std n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1std h GLU 155 N 0.00 -0.46 -0.36 1.61 4.57 -1.88 -0.39 114.58 117.66 1std h GLU 155 Ca 0.00 0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.28 1std h GLU 155 Cb 0.00 0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 28.63 1std h GLU 155 CO 0.00 -0.31 -0.07 0.35 -1.18 0.00 0.00 179.01 177.80 1std h PHE 156 N -0.48 -0.15 -0.02 0.92 3.04 -1.97 0.77 116.94 119.04 1std h PHE 156 Ca 0.04 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.95 1std h PHE 156 Cb 0.54 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.16 1std h PHE 156 CO -0.29 -0.14 -0.35 -0.44 -2.02 0.00 0.00 178.31 175.07 1std h ASP 157 N 0.02 0.04 -0.14 0.41 3.32 -1.89 -0.92 116.42 117.27 1std h ASP 157 Ca 0.17 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1std h ASP 157 Cb 0.26 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1std h ASP 157 CO -0.35 0.39 0.06 0.15 -1.72 0.00 0.00 179.24 177.76 1std h PHE 158 N 0.04 0.21 -0.92 4.55 3.57 0.40 -1.92 116.94 122.87 1std h PHE 158 Ca 0.00 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.56 1std h PHE 158 Cb 0.64 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 1std h PHE 158 CO 0.00 0.29 0.60 -0.44 -2.23 0.00 0.00 178.31 176.53 1std h ASP 159 N 0.07 0.90 -0.37 0.41 5.19 -0.37 0.03 116.42 122.28 1std h ASP 159 Ca 0.05 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.38 1std h ASP 159 Cb 0.17 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 1std h ASP 159 CO -0.00 0.56 -0.13 -0.09 -3.12 0.00 0.00 179.24 176.45 1std h ARG 160 N 1.01 0.75 -0.39 3.56 2.43 -0.80 -0.90 114.38 120.04 1std h ARG 160 Ca 0.41 -0.31 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 1std h ARG 160 Cb 0.27 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1std h ARG 160 CO -0.17 0.91 -0.22 0.82 -1.51 0.00 0.00 179.97 179.81 1std h ILE 161 N 0.54 1.27 -0.77 1.20 2.04 -0.48 -3.07 117.51 118.24 1std h ILE 161 Ca 0.09 -1.34 -0.31 0.00 1.00 0.00 0.00 64.86 64.30 1std h ILE 161 Cb 0.67 1.21 -0.19 0.00 -0.74 0.00 0.00 36.82 37.77 1std h ILE 161 CO 0.05 0.45 0.40 0.49 0.00 0.00 0.00 178.15 179.53 1std n PHE 162 N -4.11 2.47 -0.09 1.37 3.72 -0.11 -4.68 117.46 116.03 1std n PHE 162 Ca 0.00 -1.36 -0.08 0.00 -0.05 0.00 0.00 57.45 55.96 1std n PHE 162 Cb 0.43 -0.74 -0.01 0.00 -0.94 0.00 0.00 39.48 38.22 1std n PHE 162 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1std h GLU 163 N 1.79 0.36 -0.21 -1.08 4.11 -1.07 0.92 114.58 119.40 1std h GLU 163 Ca 0.38 -0.02 -0.10 0.00 0.07 0.00 0.00 59.36 59.69 1std h GLU 163 Cb 2.40 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.56 1std h GLU 163 CO 0.81 0.24 -0.32 -0.44 0.07 0.00 0.00 179.01 179.37 1std h ASP 164 N 0.37 0.45 -0.16 3.06 3.32 -1.88 -0.63 116.42 120.95 1std h ASP 164 Ca 0.13 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1std h ASP 164 Cb 0.01 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1std h ASP 164 CO -0.07 0.74 0.10 1.23 -1.72 0.00 0.00 179.24 179.53 1std h GLY 165 N 1.07 0.23 0.89 2.75 0.00 -1.28 -0.03 103.07 106.70 1std h GLY 165 Ca 0.05 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.29 1std h GLY 165 CO 0.06 0.09 -0.07 3.21 0.00 0.00 0.00 176.54 179.83 1std h ARG 166 N 0.20 -0.14 -0.67 4.80 3.08 -0.64 -2.12 114.38 118.89 1std h ARG 166 Ca 0.06 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.26 1std h ARG 166 Cb 0.01 0.03 -0.12 0.00 0.08 0.00 0.00 29.97 29.97 1std h ARG 166 CO -0.01 -0.09 -0.05 0.93 -1.07 0.00 0.00 179.97 179.68 1std h GLU 167 N -0.14 0.07 -0.72 0.04 5.08 -0.45 -0.99 114.58 117.46 1std h GLU 167 Ca 0.01 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1std h GLU 167 Cb 0.15 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1std h GLU 167 CO -0.04 0.05 0.37 1.15 -1.00 0.00 0.00 179.01 179.54 1std h THR 168 N 0.07 1.23 -0.45 1.13 2.02 -0.87 -3.29 112.91 112.75 1std h THR 168 Ca 0.35 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1std h THR 168 Cb 0.57 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1std h THR 168 CO -0.62 0.26 0.00 0.49 0.37 0.00 0.00 175.52 176.02 1std n PHE 169 N -4.45 0.59 -0.52 3.16 3.72 -0.47 -5.11 117.46 114.37 1std n PHE 169 Ca 0.06 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 1std n PHE 169 Cb 0.11 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1std n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12