#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5std s GLU 10 N 0.00 1.15 0.84 1.61 2.02 -1.26 -4.47 118.70 118.58 5std s GLU 10 Ca 0.00 -1.07 -0.12 0.00 0.02 0.00 0.00 54.97 53.80 5std s GLU 10 Cb 0.00 -1.34 0.09 0.00 0.10 0.00 0.00 34.13 32.98 5std s GLU 10 CO 0.00 0.32 1.11 0.96 0.02 0.00 0.00 175.26 177.67 5std s ILE 11 N -1.07 2.75 0.44 -1.63 -4.36 -1.26 -5.03 121.20 111.04 5std s ILE 11 Ca 0.06 0.24 0.04 0.00 -0.26 0.00 0.00 60.65 60.73 5std s ILE 11 Cb -0.10 -2.96 0.01 0.00 1.25 0.00 0.00 42.46 40.66 5std s ILE 11 CO 0.03 -0.32 0.62 0.42 0.24 0.00 0.00 174.94 175.94 5std s THR 12 N -3.17 3.33 0.29 8.37 -4.23 -1.26 -4.96 115.64 114.02 5std s THR 12 Ca 0.62 -0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 60.30 5std s THR 12 Cb -0.15 -3.18 0.21 0.00 1.34 0.00 0.00 72.50 70.72 5std s THR 12 CO 0.54 -0.10 1.91 0.15 -0.54 0.00 0.00 174.62 176.58 5std h PHE 13 N 0.49 0.95 -0.28 3.99 3.57 -1.99 -0.65 116.94 123.02 5std h PHE 13 Ca -0.43 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 5std h PHE 13 Cb 1.27 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 5std h PHE 13 CO 0.41 0.68 0.17 0.77 -2.23 0.00 0.00 178.31 178.10 5std h SER 14 N 0.96 0.33 -0.20 0.41 0.02 -2.00 -1.53 113.55 111.54 5std h SER 14 Ca 0.24 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.19 5std h SER 14 Cb 0.06 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.47 5std h SER 14 CO -0.04 0.28 -0.11 0.44 -1.14 0.00 0.00 176.83 176.27 5std h ASP 15 N 0.35 -0.36 -0.61 3.07 3.32 -1.80 -2.03 116.42 118.37 5std h ASP 15 Ca 0.10 0.08 0.12 0.00 0.02 0.00 0.00 57.03 57.35 5std h ASP 15 Cb 0.01 0.20 -0.09 0.00 0.22 0.00 0.00 39.33 39.67 5std h ASP 15 CO -0.02 -0.14 0.12 0.22 -1.72 0.00 0.00 179.24 177.70 5std h TYR 16 N -0.09 0.18 -0.62 4.55 3.20 -0.80 0.37 116.97 123.75 5std h TYR 16 Ca 0.11 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 5std h TYR 16 Cb 0.26 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 5std h TYR 16 CO -0.27 -0.05 0.35 -0.07 -1.64 0.00 0.00 178.16 176.48 5std h LEU 17 N 0.25 0.78 -0.30 2.82 3.38 -0.95 0.69 115.31 121.97 5std h LEU 17 Ca 0.32 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 5std h LEU 17 Cb 0.48 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 5std h LEU 17 CO -0.42 0.64 0.06 1.23 0.09 0.00 0.00 178.44 180.05 5std h GLY 18 N 0.85 0.52 1.04 0.83 0.00 -0.46 -1.64 103.07 104.21 5std h GLY 18 Ca 0.22 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 5std h GLY 18 CO -0.04 0.31 0.28 1.41 0.00 0.00 0.00 176.54 178.50 5std h LEU 19 N 0.31 1.04 -0.75 3.11 3.38 -0.10 -1.18 115.31 121.12 5std h LEU 19 Ca 0.09 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 5std h LEU 19 Cb 0.31 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 5std h LEU 19 CO 0.00 0.95 0.06 0.24 0.09 0.00 0.00 178.44 179.78 5std h MET 20 N 1.08 1.01 -0.22 1.13 2.86 -0.74 -1.65 114.93 118.41 5std h MET 20 Ca 0.25 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 5std h MET 20 Cb 0.24 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 5std h MET 20 CO -0.02 0.96 0.12 1.15 1.06 0.00 0.00 176.91 180.19 5std h THR 21 N 0.94 1.10 0.00 2.22 2.02 -0.97 -1.74 112.91 116.49 5std h THR 21 Ca 0.18 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 67.13 5std h THR 21 Cb 0.47 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 5std h THR 21 CO 0.02 0.10 -0.17 0.00 0.37 0.00 0.00 175.52 175.83 5std h VAL 23 N -0.29 1.27 -0.41 0.00 3.04 -1.21 -0.86 116.25 117.79 5std h VAL 23 Ca 0.05 -1.31 -0.07 0.00 -1.01 0.00 0.00 66.70 64.37 5std h VAL 23 Cb 0.36 1.39 -0.01 0.00 -2.01 0.00 0.00 31.29 31.01 5std h VAL 23 CO -0.17 0.41 -0.02 0.22 -1.01 0.00 0.00 177.57 177.01 5std h TYR 24 N 0.41 0.82 -0.36 3.17 5.03 -1.11 -1.48 116.97 123.46 5std h TYR 24 Ca 0.06 -0.15 -0.09 0.00 2.58 0.00 0.00 58.73 61.13 5std h TYR 24 Cb 0.70 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 5std h TYR 24 CO 0.02 0.82 -0.16 0.93 -1.32 0.00 0.00 178.16 178.46 5std h GLU 25 N 0.57 0.65 0.39 1.82 4.39 -0.93 -0.29 114.58 121.18 5std h GLU 25 Ca 0.11 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 5std h GLU 25 Cb 0.51 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 5std h GLU 25 CO 0.03 0.78 -0.19 2.35 -1.16 0.00 0.00 179.01 180.82 5std h TRP 26 N 0.59 -0.48 -0.23 4.33 7.01 -0.86 -1.74 115.95 124.56 5std h TRP 26 Ca 0.10 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 5std h TRP 26 Cb 0.60 0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.81 5std h TRP 26 CO 0.03 -0.24 0.09 0.00 -2.79 0.00 0.00 178.44 175.52 5std h ALA 27 N -0.05 0.30 0.00 2.65 0.00 -1.19 -2.82 119.26 118.15 5std h ALA 27 Ca -0.05 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 5std h ALA 27 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 5std h ALA 27 CO 0.09 -0.10 -0.41 0.22 0.00 0.00 0.00 179.25 179.06 5std h ASP 28 N 0.22 0.00 0.04 0.00 3.58 -1.08 -2.17 116.42 117.01 5std h ASP 28 Ca 0.08 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.39 5std h ASP 28 Cb 0.19 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 5std h ASP 28 CO -0.01 0.41 -0.44 0.77 -2.88 0.00 0.00 179.24 177.09 5std h SER 29 N 0.00 0.51 -0.45 2.28 4.64 -1.24 0.19 113.55 119.48 5std h SER 29 Ca -0.00 -0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 61.03 5std h SER 29 Cb 0.77 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 5std h SER 29 CO 0.05 0.89 0.11 1.88 -0.87 0.00 0.00 176.83 178.89 5std h TYR 30 N 0.39 0.76 -0.19 4.77 -1.99 -1.18 0.36 116.97 119.89 5std h TYR 30 Ca 0.03 -0.09 -0.16 0.00 2.00 0.00 0.00 58.73 60.50 5std h TYR 30 Cb 0.93 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 39.44 5std h TYR 30 CO 0.03 0.70 -0.56 -0.44 -0.00 0.00 0.00 178.16 177.89 5std h ASP 31 N 0.60 0.65 0.24 3.88 3.32 -1.11 -3.11 116.42 120.89 5std h ASP 31 Ca 0.14 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.84 5std h ASP 31 Cb 0.32 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.69 5std h ASP 31 CO 0.00 1.07 -0.21 -1.54 -1.72 0.00 0.00 179.24 176.84 5std n SER 32 N -3.96 0.95 -3.27 6.45 3.41 0.65 -4.81 113.62 113.05 5std n SER 32 Ca -0.03 -0.87 -0.24 0.00 -0.26 0.00 0.00 58.87 57.47 5std n SER 32 Cb 0.61 0.09 0.04 0.00 -0.26 0.00 0.00 64.21 64.69 5std n SER 32 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 5std n LYS 33 N -0.65 -5.52 -3.31 4.33 5.02 0.02 -4.95 118.16 113.10 5std n LYS 33 Ca 0.13 0.82 -0.47 0.00 -2.02 0.00 0.00 58.31 56.77 5std n LYS 33 Cb 0.34 -5.72 -0.02 0.00 -0.02 0.00 0.00 35.03 29.61 5std n LYS 33 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 5std s ASP 34 N -2.90 6.75 0.41 4.39 -1.08 -0.64 -4.91 116.67 118.70 5std s ASP 34 Ca 0.41 -2.65 0.16 0.00 -0.52 0.00 0.00 52.55 49.95 5std s ASP 34 Cb -0.19 -2.22 0.90 0.00 -1.46 0.00 0.00 42.92 39.95 5std s ASP 34 CO 0.51 -0.60 1.89 -0.50 0.52 0.00 0.00 175.17 176.99 5std h TRP 35 N 7.84 0.00 -0.00 -5.34 -0.00 -1.93 -2.22 115.95 114.31 5std h TRP 35 Ca 0.10 0.00 -0.13 0.00 -0.00 0.00 0.00 58.89 58.86 5std h TRP 35 Cb 1.04 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.18 5std h TRP 35 CO 1.04 0.29 -0.63 -0.44 -0.00 0.00 0.00 178.44 178.70 5std h ASP 36 N 0.00 0.02 -0.04 -3.49 3.32 -1.98 -1.40 116.42 112.86 5std h ASP 36 Ca -0.00 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.88 5std h ASP 36 Cb 0.56 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 5std h ASP 36 CO 0.04 0.65 -0.52 -0.09 -1.72 0.00 0.00 179.24 177.59 5std h ARG 37 N 0.01 0.61 -0.32 3.56 2.43 -1.85 -3.00 114.38 115.83 5std h ARG 37 Ca -0.01 -0.37 -0.02 0.00 -0.81 0.00 0.00 59.98 58.77 5std h ARG 37 Cb 1.12 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 5std h ARG 37 CO 0.08 0.98 0.12 1.25 -1.51 0.00 0.00 179.97 180.90 5std h LEU 38 N 0.48 0.45 -2.00 3.80 5.85 -1.07 -2.79 115.31 120.02 5std h LEU 38 Ca 0.02 -0.17 0.14 0.00 0.84 0.00 0.00 57.88 58.70 5std h LEU 38 Cb 1.07 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 5std h LEU 38 CO 0.10 0.50 0.35 0.03 -0.34 0.00 0.00 178.44 179.07 5std h ARG 39 N 0.37 0.00 0.00 1.25 3.08 -1.14 -2.07 114.38 115.87 5std h ARG 39 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 5std h ARG 39 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 5std h ARG 39 CO -0.01 0.00 0.00 -0.22 -1.07 0.00 0.00 179.97 178.67 5std h LYS 40 N 0.00 0.00 -0.00 0.04 3.64 -1.36 -3.31 116.57 115.57 5std h LYS 40 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 5std h LYS 40 Cb 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 5std h LYS 40 CO -0.00 0.00 -0.11 1.33 -2.27 0.00 0.00 179.45 178.40 5std n VAL 41 N -2.63 0.00 -3.51 2.00 0.24 -0.78 -5.04 118.33 108.60 5std n VAL 41 Ca 0.02 -0.44 -0.28 0.00 -2.04 0.00 0.00 64.34 61.60 5std n VAL 41 Cb 0.32 1.08 -0.03 0.00 -1.47 0.00 0.00 33.84 33.74 5std n VAL 41 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 5std s ILE 42 N -0.95 5.11 0.76 1.34 -4.36 -1.20 -0.46 121.20 121.44 5std s ILE 42 Ca 0.05 -0.15 -0.11 0.00 -0.26 0.00 0.00 60.65 60.18 5std s ILE 42 Cb 0.05 -3.73 0.04 0.00 1.25 0.00 0.00 42.46 40.07 5std s ILE 42 CO 0.14 -0.25 1.09 0.00 0.24 0.00 0.00 174.94 176.17 5std s ALA 43 N -1.98 2.50 0.33 2.27 0.00 -0.13 -4.76 121.76 120.00 5std s ALA 43 Ca 0.41 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.19 5std s ALA 43 Cb -0.11 -3.09 0.61 0.00 0.00 0.00 0.00 23.12 20.53 5std s ALA 43 CO 0.29 -1.48 1.96 -1.35 0.00 0.00 0.00 175.76 175.18 5std h PRO 44 N -0.91 0.89 -5.19 0.00 0.11 -1.95 -3.40 132.00 121.55 5std h PRO 44 Ca -0.46 -0.05 -0.42 0.00 0.11 0.00 0.00 66.00 65.17 5std h PRO 44 Cb 1.26 -0.20 -0.25 0.00 0.11 0.00 0.00 31.00 31.92 5std h PRO 44 CO 0.60 0.59 -0.79 -0.08 -0.21 0.00 0.00 178.00 178.11 5std s THR 45 N -5.79 1.02 0.02 -1.15 -1.32 -1.26 -0.44 115.64 106.71 5std s THR 45 Ca -0.11 -0.94 0.02 0.00 -1.21 0.00 0.00 61.69 59.46 5std s THR 45 Cb 0.19 -0.93 -0.01 0.00 -1.51 0.00 0.00 72.50 70.24 5std s THR 45 CO 0.78 -0.00 -0.06 -0.76 -2.21 0.00 0.00 174.62 172.36 5std s LEU 46 N -1.07 2.13 -0.41 9.08 1.02 0.14 -4.86 118.68 124.71 5std s LEU 46 Ca 0.01 -0.32 -0.22 0.00 0.02 0.00 0.00 54.13 53.62 5std s LEU 46 Cb -0.08 -0.20 0.02 0.00 0.02 0.00 0.00 46.19 45.95 5std s LEU 46 CO 0.01 -0.08 0.71 -0.60 0.02 0.00 0.00 176.35 176.41 5std s ARG 47 N -0.86 3.47 -0.44 1.70 3.52 -0.46 -0.94 118.95 124.94 5std s ARG 47 Ca -0.04 -0.11 -0.07 0.00 -0.13 0.00 0.00 55.73 55.38 5std s ARG 47 Cb -0.06 -3.90 0.11 0.00 -1.56 0.00 0.00 34.95 29.54 5std s ARG 47 CO 0.00 -0.96 0.27 0.42 -0.81 0.00 0.00 175.30 174.22 5std s ILE 48 N 2.99 3.84 -0.77 4.11 -1.09 0.10 -1.65 121.20 128.72 5std s ILE 48 Ca 0.26 -1.83 -0.13 0.00 -2.23 0.00 0.00 60.65 56.72 5std s ILE 48 Cb -0.13 -3.53 0.20 0.00 -1.58 0.00 0.00 42.46 37.41 5std s ILE 48 CO 0.19 -0.70 0.71 -0.62 -1.23 0.00 0.00 174.94 173.29 5std s ASP 49 N 2.26 6.57 -0.46 3.58 -1.08 -0.60 -1.01 116.67 125.93 5std s ASP 49 Ca 0.06 -2.58 0.03 0.00 -0.52 0.00 0.00 52.55 49.55 5std s ASP 49 Cb -0.24 -2.18 0.51 0.00 -1.46 0.00 0.00 42.92 39.54 5std s ASP 49 CO -0.02 -0.60 1.72 -1.22 0.52 0.00 0.00 175.17 175.57 5std n TYR 50 N 4.12 2.62 0.15 -5.34 4.01 -0.38 -4.14 117.16 118.20 5std n TYR 50 Ca 0.09 -2.32 0.03 0.00 -0.16 0.00 0.00 57.90 55.55 5std n TYR 50 Cb 0.45 -0.92 0.41 0.00 -0.31 0.00 0.00 39.34 38.98 5std n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 5std h ARG 51 N 1.61 0.16 0.00 -0.72 3.08 -1.81 0.17 114.38 116.87 5std h ARG 51 Ca 0.48 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 60.33 5std h ARG 51 Cb 1.56 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.57 5std h ARG 51 CO 1.06 0.33 -0.77 0.77 -1.07 0.00 0.00 179.97 180.29 5std h SER 52 N 0.15 0.00 0.00 7.04 0.02 -1.88 -3.10 113.55 115.78 5std h SER 52 Ca 0.03 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.78 5std h SER 52 Cb 0.39 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 5std h SER 52 CO 0.02 0.77 -1.54 0.33 -1.14 0.00 0.00 176.83 175.27 5std n PHE 53 N -3.29 0.26 0.60 3.45 7.35 -1.04 -4.76 117.46 120.03 5std n PHE 53 Ca 0.01 0.11 0.07 0.00 -0.76 0.00 0.00 57.45 56.88 5std n PHE 53 Cb 0.84 -0.80 0.05 0.00 0.35 0.00 0.00 39.48 39.93 5std n PHE 53 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 5std n LEU 54 N -4.40 2.06 -1.91 -2.13 4.77 0.49 -5.00 117.00 110.88 5std n LEU 54 Ca -0.30 -0.95 -0.16 0.00 -0.03 0.00 0.00 56.01 54.56 5std n LEU 54 Cb 0.64 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.73 5std n LEU 54 CO 0.13 0.38 -0.19 0.47 -1.33 0.00 0.00 177.39 176.85 5std n ASP 55 N 0.62 -4.86 -4.05 -1.43 8.00 -0.53 -4.79 116.55 109.51 5std n ASP 55 Ca 0.08 -0.04 -0.12 0.00 0.71 0.00 0.00 54.79 55.42 5std n ASP 55 Cb 0.35 -3.94 -0.11 0.00 -0.02 0.00 0.00 41.12 37.39 5std n ASP 55 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 5std s LYS 56 N -4.88 0.49 -0.05 -1.24 1.02 -1.18 -4.86 119.74 109.04 5std s LYS 56 Ca 0.03 -0.74 0.02 0.00 0.02 0.00 0.00 55.97 55.29 5std s LYS 56 Cb -0.01 -0.20 0.02 0.00 -0.52 0.00 0.00 37.83 37.12 5std s LYS 56 CO 0.03 0.02 -0.08 -1.17 -0.92 0.00 0.00 175.35 173.24 5std s LEU 57 N -1.60 1.51 -0.25 3.17 2.96 -1.26 -1.25 118.68 121.96 5std s LEU 57 Ca -0.11 -0.20 -0.02 0.00 -0.22 0.00 0.00 54.13 53.58 5std s LEU 57 Cb -0.09 -0.61 0.02 0.00 0.50 0.00 0.00 46.19 46.01 5std s LEU 57 CO -0.00 -0.01 -0.06 0.26 -1.32 0.00 0.00 176.35 175.22 5std s TRP 58 N 0.74 3.05 0.18 5.38 0.51 -0.18 -5.01 118.94 123.61 5std s TRP 58 Ca -0.12 -1.52 -0.01 0.00 -2.12 0.00 0.00 56.10 52.33 5std s TRP 58 Cb -0.15 -2.06 0.06 0.00 -0.81 0.00 0.00 33.47 30.52 5std s TRP 58 CO 0.02 -0.72 1.44 0.93 -0.51 0.00 0.00 176.95 178.11 5std h GLU 59 N 8.02 0.40 -1.12 4.98 5.08 -1.85 0.32 114.58 130.42 5std h GLU 59 Ca -0.33 -0.33 -0.40 0.00 -1.00 0.00 0.00 59.36 57.30 5std h GLU 59 Cb 1.11 0.07 -0.28 0.00 0.50 0.00 0.00 28.75 30.15 5std h GLU 59 CO 0.58 0.97 -0.82 0.00 -1.00 0.00 0.00 179.01 178.73 5std n ALA 60 N -2.51 0.66 -2.70 3.43 0.00 -1.25 -4.03 120.51 114.11 5std n ALA 60 Ca -0.04 -2.46 -0.42 0.00 0.00 0.00 0.00 53.44 50.51 5std n ALA 60 Cb 0.70 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 5std n ALA 60 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 5std s MET 61 N -0.28 4.54 0.56 0.00 1.75 -0.11 -4.71 119.30 121.05 5std s MET 61 Ca 0.34 1.43 -0.20 0.00 -1.25 0.00 0.00 55.69 56.01 5std s MET 61 Cb 0.19 -3.47 -0.05 0.00 2.84 0.00 0.00 34.83 34.35 5std s MET 61 CO -0.17 -0.09 1.20 -2.14 -0.65 0.00 0.00 175.02 173.17 5std s PRO 62 N 1.13 3.15 0.20 4.11 0.02 -1.26 0.23 135.00 142.58 5std s PRO 62 Ca 0.52 1.82 -0.12 0.00 0.02 0.00 0.00 61.00 63.24 5std s PRO 62 Cb -0.21 -2.03 0.23 0.00 0.02 0.00 0.00 34.50 32.51 5std s PRO 62 CO 0.27 -1.06 1.69 0.00 -0.33 0.00 0.00 177.00 177.56 5std h ALA 63 N 1.14 0.55 -0.29 -1.55 0.00 -0.97 -1.75 119.26 116.39 5std h ALA 63 Ca -0.50 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 5std h ALA 63 Cb 1.29 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 5std h ALA 63 CO 0.56 -0.36 0.02 0.93 0.00 0.00 0.00 179.25 180.40 5std h GLU 64 N 0.16 0.43 -0.20 0.00 4.39 -1.93 -0.35 114.58 117.09 5std h GLU 64 Ca 0.27 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.86 5std h GLU 64 Cb 0.41 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 5std h GLU 64 CO -0.42 0.44 -0.04 0.93 -1.16 0.00 0.00 179.01 178.77 5std h GLU 65 N 0.42 0.38 0.23 2.33 4.39 -1.74 0.19 114.58 120.78 5std h GLU 65 Ca 0.10 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 5std h GLU 65 Cb 0.25 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 5std h GLU 65 CO 0.00 0.62 -0.15 0.35 -1.16 0.00 0.00 179.01 178.67 5std h PHE 66 N 0.10 -0.38 -0.90 4.33 3.57 -0.97 -0.43 116.94 122.25 5std h PHE 66 Ca 0.05 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.60 5std h PHE 66 Cb 0.47 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 5std h PHE 66 CO 0.05 -0.23 0.57 0.28 -2.23 0.00 0.00 178.31 176.75 5std h VAL 67 N -0.37 1.08 -0.22 1.41 2.07 -1.03 -1.51 116.25 117.67 5std h VAL 67 Ca -0.02 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 5std h VAL 67 Cb 0.31 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 5std h VAL 67 CO 0.02 0.19 0.01 1.23 0.02 0.00 0.00 177.57 179.04 5std h GLY 68 N 1.06 0.35 0.44 2.17 0.00 -0.16 -0.63 103.07 106.30 5std h GLY 68 Ca 0.39 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.48 5std h GLY 68 CO -0.16 0.17 -0.24 1.98 0.00 0.00 0.00 176.54 178.29 5std h MET 69 N 0.32 0.17 -0.48 4.80 -1.53 -0.12 -2.87 114.93 115.21 5std h MET 69 Ca 0.08 -0.18 -0.04 0.00 -3.44 0.00 0.00 59.70 56.12 5std h MET 69 Cb 0.20 0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.28 5std h MET 69 CO 0.00 0.91 0.14 0.28 0.14 0.00 0.00 176.91 178.39 5std h VAL 70 N -0.51 1.23 0.00 -5.77 2.07 -1.19 -2.69 116.25 109.38 5std h VAL 70 Ca -0.03 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.71 5std h VAL 70 Cb 1.00 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 5std h VAL 70 CO 0.05 0.28 0.00 -1.54 0.02 0.00 0.00 177.57 176.38 5std n SER 71 N -4.50 0.00 -4.63 0.57 3.41 -0.26 -0.76 113.62 107.45 5std n SER 71 Ca 0.01 0.31 -0.39 0.00 -0.26 0.00 0.00 58.87 58.54 5std n SER 71 Cb 0.20 -0.42 0.03 0.00 -0.26 0.00 0.00 64.21 63.77 5std n SER 71 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 5std n SER 72 N -1.42 1.28 0.31 4.04 2.88 -1.02 -3.12 113.62 116.57 5std n SER 72 Ca 0.06 0.92 0.20 0.00 -1.33 0.00 0.00 58.87 58.73 5std n SER 72 Cb 0.20 -1.41 0.96 0.00 -0.75 0.00 0.00 64.21 63.21 5std n SER 72 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 5std h LYS 73 N 1.07 0.00 -0.00 -1.46 6.56 -1.89 0.35 116.57 121.19 5std h LYS 73 Ca -0.47 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 5std h LYS 73 Cb 1.34 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.00 5std h LYS 73 CO 0.54 0.00 -0.20 1.04 -2.06 0.00 0.00 179.45 178.77 5std n GLN 74 N -3.08 0.67 0.00 3.15 6.02 -1.26 -3.59 117.38 119.29 5std n GLN 74 Ca -0.01 -0.32 0.00 0.00 -0.01 0.00 0.00 57.00 56.66 5std n GLN 74 Cb 0.19 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.95 5std n GLN 74 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 5std n VAL 75 N -0.89 0.00 1.15 5.09 0.31 -0.54 -3.28 118.33 120.17 5std n VAL 75 Ca 0.12 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.58 5std n VAL 75 Cb 0.31 0.00 0.21 0.00 -0.91 0.00 0.00 33.84 33.45 5std n VAL 75 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 5std n LEU 76 N 0.00 2.06 0.24 7.52 4.77 0.06 -4.16 117.00 127.50 5std n LEU 76 Ca 0.00 -0.70 0.16 0.00 -0.03 0.00 0.00 56.01 55.44 5std n LEU 76 Cb 0.00 -0.02 0.60 0.00 -2.33 0.00 0.00 43.42 41.67 5std n LEU 76 CO 0.00 0.36 0.95 1.23 -1.33 0.00 0.00 177.39 178.60 5std h GLY 77 N 4.82 0.00 -6.03 -0.72 0.00 -0.29 -3.44 103.07 97.40 5std h GLY 77 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 5std h GLY 77 CO 0.00 0.00 1.26 -0.35 0.00 0.00 0.00 176.54 177.45 5std s ASP 78 N -5.44 6.16 0.36 0.19 -1.08 -1.24 -4.74 116.67 110.89 5std s ASP 78 Ca 0.02 2.07 0.26 0.00 -0.52 0.00 0.00 52.55 54.39 5std s ASP 78 Cb 0.09 -2.53 1.26 0.00 -1.46 0.00 0.00 42.92 40.28 5std s ASP 78 CO 0.53 -1.37 1.79 1.55 0.52 0.00 0.00 175.17 178.20 5std h PRO 79 N 11.81 0.00 -0.02 4.34 0.13 -1.92 -2.11 132.00 144.24 5std h PRO 79 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 5std h PRO 79 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 5std h PRO 79 CO 0.97 0.00 -0.05 0.25 -0.23 0.00 0.00 178.00 178.93 5std n THR 80 N -2.43 0.00 -3.95 1.56 -2.24 -1.26 -4.83 114.28 101.13 5std n THR 80 Ca -0.00 -0.27 -0.35 0.00 -2.27 0.00 0.00 64.05 61.16 5std n THR 80 Cb 0.14 0.66 -0.12 0.00 -2.10 0.00 0.00 70.33 68.92 5std n THR 80 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 5std s LEU 81 N -2.09 3.53 0.01 3.22 2.96 -0.79 -1.16 118.68 124.35 5std s LEU 81 Ca 0.34 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.18 5std s LEU 81 Cb 0.20 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 5std s LEU 81 CO 0.37 0.07 -0.06 -0.13 -1.32 0.00 0.00 176.35 175.27 5std s ARG 82 N 1.01 2.56 0.23 1.98 1.81 -0.32 -4.93 118.95 121.29 5std s ARG 82 Ca 0.03 -0.72 -0.06 0.00 -1.72 0.00 0.00 55.73 53.26 5std s ARG 82 Cb -0.14 -2.51 -0.02 0.00 -0.45 0.00 0.00 34.95 31.82 5std s ARG 82 CO 0.03 0.60 0.30 0.95 -0.68 0.00 0.00 175.30 176.50 5std s THR 83 N -1.01 0.00 -0.25 0.02 -4.23 -1.26 -1.72 115.64 107.19 5std s THR 83 Ca 0.17 -1.71 -0.02 0.00 -1.18 0.00 0.00 61.69 58.95 5std s THR 83 Cb -0.11 -2.37 0.13 0.00 1.34 0.00 0.00 72.50 71.49 5std s THR 83 CO 0.08 0.00 0.36 -1.58 -0.54 0.00 0.00 174.62 172.94 5std s GLN 84 N -4.05 0.34 -1.24 3.99 0.74 -1.19 -4.83 119.66 113.41 5std s GLN 84 Ca 0.31 0.37 -0.13 0.00 0.05 0.00 0.00 55.36 55.96 5std s GLN 84 Cb 0.03 -0.56 0.16 0.00 1.10 0.00 0.00 33.01 33.74 5std s GLN 84 CO 0.11 -0.74 1.57 0.72 -0.55 0.00 0.00 175.29 176.40 5std n HIS 85 N 5.35 4.46 -2.41 1.67 8.25 -1.26 -3.59 115.22 127.69 5std n HIS 85 Ca -0.03 -3.19 -0.43 0.00 -0.26 0.00 0.00 57.72 53.81 5std n HIS 85 Cb 0.50 -2.17 -0.02 0.00 1.12 0.00 0.00 29.99 29.42 5std n HIS 85 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 5std s PHE 86 N 1.47 2.89 -0.22 4.41 5.36 -1.15 -4.82 117.98 125.91 5std s PHE 86 Ca 0.43 1.02 -0.15 0.00 -0.96 0.00 0.00 56.93 57.26 5std s PHE 86 Cb 0.01 -3.51 -0.04 0.00 -0.34 0.00 0.00 43.02 39.14 5std s PHE 86 CO 0.01 -1.72 0.38 0.42 -1.46 0.00 0.00 175.22 172.86 5std s ILE 87 N 3.24 5.20 0.00 3.12 1.01 -1.26 -2.28 121.20 130.22 5std s ILE 87 Ca 0.56 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.86 5std s ILE 87 Cb -0.23 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.53 5std s ILE 87 CO 0.17 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.94 5std n GLY 88 N 4.15 1.70 3.74 6.18 0.00 -0.05 -5.02 105.19 115.90 5std n GLY 88 Ca -0.08 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 5std n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5std n GLY 89 N 5.00 0.95 2.96 -0.02 0.00 -1.26 -4.63 105.19 108.19 5std n GLY 89 Ca 0.00 0.31 -0.12 0.00 0.00 0.00 0.00 46.02 46.21 5std n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5std s THR 90 N -1.11 0.21 0.03 2.61 2.01 -1.26 -1.09 115.64 117.04 5std s THR 90 Ca 0.54 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.99 5std s THR 90 Cb -0.51 -0.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.71 5std s THR 90 CO 0.63 -0.23 -0.06 0.00 -0.69 0.00 0.00 174.62 174.27 5std s ARG 91 N -0.84 0.42 0.05 4.92 1.70 -0.93 -5.00 118.95 119.27 5std s ARG 91 Ca -0.07 -0.58 0.07 0.00 -0.47 0.00 0.00 55.73 54.67 5std s ARG 91 Cb -0.06 -0.19 -0.03 0.00 -0.57 0.00 0.00 34.95 34.09 5std s ARG 91 CO -0.00 0.03 -0.17 -1.58 -1.08 0.00 0.00 175.30 172.50 5std s TRP 92 N -1.11 2.59 -0.14 5.89 0.52 -1.26 -1.66 118.94 123.77 5std s TRP 92 Ca -0.09 -0.23 -0.01 0.00 0.02 0.00 0.00 56.10 55.79 5std s TRP 92 Cb -0.08 -1.46 0.04 0.00 -1.15 0.00 0.00 33.47 30.82 5std s TRP 92 CO -0.00 0.29 -0.06 -1.21 0.02 0.00 0.00 176.95 175.99 5std s GLU 93 N -1.57 1.42 -0.24 4.98 2.02 -0.40 -5.00 118.70 119.91 5std s GLU 93 Ca 0.16 -0.40 -0.28 0.00 0.02 0.00 0.00 54.97 54.47 5std s GLU 93 Cb -0.11 -1.82 0.01 0.00 0.10 0.00 0.00 34.13 32.31 5std s GLU 93 CO 0.07 -0.37 0.98 0.21 0.02 0.00 0.00 175.26 176.16 5std s LYS 94 N 1.68 4.21 -0.11 1.61 2.20 -1.26 -0.35 119.74 127.72 5std s LYS 94 Ca 0.02 1.20 -0.12 0.00 -0.36 0.00 0.00 55.97 56.72 5std s LYS 94 Cb -0.14 -3.65 -0.27 0.00 -1.51 0.00 0.00 37.83 32.26 5std s LYS 94 CO -0.08 -0.63 0.47 0.28 -0.36 0.00 0.00 175.35 175.03 5std h VAL 95 N 5.48 0.83 -3.09 4.02 2.07 -1.23 -3.44 116.25 120.88 5std h VAL 95 Ca -0.20 -2.38 -0.05 0.00 0.82 0.00 0.00 66.70 64.89 5std h VAL 95 Cb 1.07 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 5std h VAL 95 CO 0.95 0.79 0.24 -0.94 0.02 0.00 0.00 177.57 178.63 5std s SER 96 N -7.09 0.11 0.59 0.57 1.04 -0.80 -4.96 113.70 103.17 5std s SER 96 Ca -0.21 -1.23 0.29 0.00 0.48 0.00 0.00 55.95 55.28 5std s SER 96 Cb 0.06 0.85 1.72 0.00 0.10 0.00 0.00 66.02 68.75 5std s SER 96 CO 0.77 -1.70 2.17 -0.33 0.98 0.00 0.00 173.24 175.13 5std h GLU 97 N 2.01 0.00 0.00 4.02 4.39 -2.02 -2.50 114.58 120.48 5std h GLU 97 Ca -0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.37 5std h GLU 97 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 5std h GLU 97 CO 0.42 0.00 -0.04 -0.40 -1.16 0.00 0.00 179.01 177.83 5std n ASP 98 N -3.83 1.91 -3.89 1.42 5.75 -1.26 -4.93 116.55 111.72 5std n ASP 98 Ca -0.00 -2.49 -0.22 0.00 -0.01 0.00 0.00 54.79 52.07 5std n ASP 98 Cb 0.22 -0.23 -0.17 0.00 -1.03 0.00 0.00 41.12 39.91 5std n ASP 98 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 5std s GLU 99 N -1.81 0.97 0.03 0.11 2.02 -0.94 -1.09 118.70 117.99 5std s GLU 99 Ca 0.16 -0.12 0.01 0.00 0.02 0.00 0.00 54.97 55.04 5std s GLU 99 Cb 0.14 -1.01 -0.02 0.00 0.10 0.00 0.00 34.13 33.34 5std s GLU 99 CO 0.01 -0.13 -0.05 0.08 0.02 0.00 0.00 175.26 175.19 5std s VAL 100 N 1.17 0.32 -0.02 2.63 1.01 -0.50 -0.63 120.40 124.38 5std s VAL 100 Ca -0.07 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.13 5std s VAL 100 Cb -0.14 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 5std s VAL 100 CO -0.01 -0.34 -0.20 -0.63 0.00 0.00 0.00 175.10 173.92 5std s ILE 101 N -1.16 2.63 -0.03 2.22 1.01 0.53 -0.64 121.20 125.75 5std s ILE 101 Ca -0.10 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 59.63 5std s ILE 101 Cb -0.08 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 5std s ILE 101 CO -0.00 0.53 -0.19 -0.83 0.00 0.00 0.00 174.94 174.45 5std s GLY 102 N -0.85 0.96 -0.22 6.18 0.00 0.04 -1.28 107.32 112.15 5std s GLY 102 Ca 0.12 -0.78 -0.04 0.00 0.00 0.00 0.00 44.72 44.01 5std s GLY 102 CO 0.01 -0.53 -0.04 -0.19 0.00 0.00 0.00 173.10 172.35 5std s TYR 103 N -0.20 2.96 -0.04 1.90 2.02 -0.67 -0.93 117.35 122.39 5std s TYR 103 Ca 0.01 -0.89 0.04 0.00 -0.37 0.00 0.00 57.07 55.87 5std s TYR 103 Cb -0.10 -2.11 -0.00 0.00 -0.40 0.00 0.00 41.96 39.36 5std s TYR 103 CO 0.01 -0.52 -0.16 -1.01 -1.57 0.00 0.00 175.55 172.30 5std s HIS 104 N 1.44 1.63 0.14 2.71 3.76 -0.02 -2.19 115.29 122.77 5std s HIS 104 Ca 0.05 -0.48 -0.30 0.00 -0.15 0.00 0.00 55.06 54.18 5std s HIS 104 Cb -0.14 -1.11 -0.07 0.00 1.11 0.00 0.00 32.58 32.37 5std s HIS 104 CO -0.03 -0.17 0.98 -0.65 -0.85 0.00 0.00 174.74 174.02 5std s GLN 105 N 0.11 4.71 -0.03 1.40 -0.21 -0.25 -0.50 119.66 124.89 5std s GLN 105 Ca -0.05 1.50 0.03 0.00 0.02 0.00 0.00 55.36 56.86 5std s GLN 105 Cb -0.12 -3.35 0.00 0.00 1.00 0.00 0.00 33.01 30.55 5std s GLN 105 CO 0.02 0.24 -0.10 -0.51 -2.12 0.00 0.00 175.29 172.83 5std s LEU 106 N -0.25 1.77 -0.20 2.90 1.02 -0.20 -0.87 118.68 122.85 5std s LEU 106 Ca 0.46 -0.20 0.00 0.00 0.02 0.00 0.00 54.13 54.41 5std s LEU 106 Cb -0.25 -0.59 0.05 0.00 0.02 0.00 0.00 46.19 45.42 5std s LEU 106 CO 0.31 0.06 -0.06 -0.60 0.02 0.00 0.00 176.35 176.08 5std s ARG 107 N 0.24 1.65 -0.41 1.70 3.52 -0.97 -0.37 118.95 124.30 5std s ARG 107 Ca -0.04 -0.78 0.02 0.00 -0.13 0.00 0.00 55.73 54.80 5std s ARG 107 Cb -0.09 -2.35 0.11 0.00 -1.56 0.00 0.00 34.95 31.06 5std s ARG 107 CO 0.01 -0.50 0.15 0.08 -0.81 0.00 0.00 175.30 174.23 5std s VAL 108 N 1.49 2.65 0.30 7.11 1.01 0.26 -2.91 120.40 130.30 5std s VAL 108 Ca -0.02 -2.51 -0.29 0.00 0.00 0.00 0.00 61.98 59.16 5std s VAL 108 Cb -0.17 -2.88 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 5std s VAL 108 CO -0.07 -0.68 1.08 -2.16 0.00 0.00 0.00 175.10 173.27 5std s PRO 109 N 0.66 4.58 -0.03 2.72 0.04 -1.24 -1.60 135.00 140.14 5std s PRO 109 Ca 0.12 1.73 0.04 0.00 0.04 0.00 0.00 61.00 62.93 5std s PRO 109 Cb -0.21 -3.10 -0.00 0.00 0.04 0.00 0.00 34.50 31.23 5std s PRO 109 CO -0.05 0.18 -0.15 -1.01 0.04 0.00 0.00 177.00 176.01 5std s HIS 110 N -1.24 1.51 -0.04 0.56 3.76 0.55 -3.20 115.29 117.19 5std s HIS 110 Ca 0.46 -0.39 -0.02 0.00 -0.15 0.00 0.00 55.06 54.96 5std s HIS 110 Cb -0.30 -1.01 0.03 0.00 1.11 0.00 0.00 32.58 32.41 5std s HIS 110 CO 0.38 -0.12 0.05 -1.14 -0.85 0.00 0.00 174.74 173.06 5std s GLN 111 N -0.02 -0.04 -0.09 1.40 0.74 -0.70 -0.91 119.66 120.03 5std s GLN 111 Ca -0.01 0.34 -0.05 0.00 0.05 0.00 0.00 55.36 55.69 5std s GLN 111 Cb -0.10 -0.50 -0.04 0.00 1.10 0.00 0.00 33.01 33.48 5std s GLN 111 CO 0.01 -0.31 0.10 1.03 -0.55 0.00 0.00 175.29 175.58 5std s ARG 112 N 2.02 3.29 0.14 1.67 0.52 0.27 -1.18 118.95 125.68 5std s ARG 112 Ca 0.03 -0.25 0.09 0.00 -0.52 0.00 0.00 55.73 55.08 5std s ARG 112 Cb -0.12 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.26 5std s ARG 112 CO -0.03 0.74 -0.16 0.71 0.02 0.00 0.00 175.30 176.58 5std s TYR 113 N -1.04 2.55 0.16 -0.53 1.51 -0.31 -0.26 117.35 119.43 5std s TYR 113 Ca 0.17 -0.25 -0.15 0.00 -1.01 0.00 0.00 57.07 55.82 5std s TYR 113 Cb -0.12 -1.32 0.04 0.00 -0.11 0.00 0.00 41.96 40.46 5std s TYR 113 CO 0.06 0.43 1.80 -0.22 -1.11 0.00 0.00 175.55 176.51 5std h LYS 114 N 3.47 0.66 -4.95 -0.62 3.64 -1.38 -3.45 116.57 113.94 5std h LYS 114 Ca -0.49 -0.06 -0.51 0.00 -1.27 0.00 0.00 60.65 58.32 5std h LYS 114 Cb 1.18 -0.14 -0.13 0.00 -0.41 0.00 0.00 32.23 32.73 5std h LYS 114 CO 0.49 0.49 -0.49 -0.51 -2.27 0.00 0.00 179.45 177.15 5std s ASP 115 N -5.72 2.13 0.00 4.20 1.01 -1.26 -5.00 116.67 112.02 5std s ASP 115 Ca -0.13 -1.76 0.14 0.00 0.71 0.00 0.00 52.55 51.51 5std s ASP 115 Cb 0.12 0.58 0.83 0.00 1.01 0.00 0.00 42.92 45.46 5std s ASP 115 CO 0.75 -1.05 1.32 0.35 0.21 0.00 0.00 175.17 176.75 5std n THR 116 N -0.74 0.00 0.15 -1.27 -2.24 -1.26 -2.55 114.28 106.37 5std n THR 116 Ca 0.03 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.85 5std n THR 116 Cb 0.63 -0.48 0.11 0.00 -2.10 0.00 0.00 70.33 68.49 5std n THR 116 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 5std h THR 117 N 0.00 0.83 -1.85 4.28 1.35 -1.97 -3.47 112.91 112.07 5std h THR 117 Ca 0.00 -2.01 -0.38 0.00 -0.55 0.00 0.00 66.41 63.46 5std h THR 117 Cb 0.00 2.29 -0.08 0.00 -1.73 0.00 0.00 68.15 68.63 5std h THR 117 CO 0.00 0.44 -0.42 0.23 -0.25 0.00 0.00 175.52 175.52 5std n MET 118 N -3.28 -1.43 -0.04 4.72 2.81 -1.06 -4.88 117.12 113.97 5std n MET 118 Ca 0.02 1.04 -0.09 0.00 -1.81 0.00 0.00 57.70 56.86 5std n MET 118 Cb 0.67 -5.48 -0.14 0.00 -0.71 0.00 0.00 33.22 27.56 5std n MET 118 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 5std n LYS 119 N -2.65 0.64 -4.51 0.03 4.01 -1.26 -4.91 118.16 109.52 5std n LYS 119 Ca -0.21 0.23 -0.27 0.00 -0.51 0.00 0.00 58.31 57.55 5std n LYS 119 Cb 0.65 -1.73 -0.17 0.00 -0.51 0.00 0.00 35.03 33.27 5std n LYS 119 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 5std s GLU 120 N -2.57 1.97 -0.10 1.97 2.02 -1.26 -5.07 118.70 115.66 5std s GLU 120 Ca -0.06 -0.48 -0.23 0.00 0.02 0.00 0.00 54.97 54.22 5std s GLU 120 Cb 0.08 -1.67 -0.03 0.00 0.10 0.00 0.00 34.13 32.60 5std s GLU 120 CO 0.83 -0.03 0.68 0.08 0.02 0.00 0.00 175.26 176.83 5std s VAL 121 N 0.87 5.04 -0.20 2.63 1.01 -1.26 -0.97 120.40 127.52 5std s VAL 121 Ca -0.10 1.36 0.14 0.00 0.00 0.00 0.00 61.98 63.39 5std s VAL 121 Cb -0.15 -4.01 -0.20 0.00 0.00 0.00 0.00 36.38 32.02 5std s VAL 121 CO 0.01 0.21 0.39 0.35 0.00 0.00 0.00 175.10 176.06 5std n THR 122 N 4.01 0.00 -3.57 3.92 -2.24 0.64 -4.89 114.28 112.16 5std n THR 122 Ca -0.01 -0.28 -0.14 0.00 -2.27 0.00 0.00 64.05 61.35 5std n THR 122 Cb 0.51 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 69.10 5std n THR 122 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 5std s MET 123 N -2.77 0.78 0.03 -0.78 1.75 -1.19 -4.99 119.30 112.13 5std s MET 123 Ca -0.02 0.30 0.02 0.00 -1.25 0.00 0.00 55.69 54.74 5std s MET 123 Cb 0.09 0.37 -0.02 0.00 2.84 0.00 0.00 34.83 38.12 5std s MET 123 CO 0.58 -0.22 -0.07 0.15 -0.65 0.00 0.00 175.02 174.80 5std s LYS 124 N -0.88 0.51 -0.30 4.11 1.02 -1.26 -0.57 119.74 122.37 5std s LYS 124 Ca -0.05 -0.55 -0.08 0.00 0.02 0.00 0.00 55.97 55.32 5std s LYS 124 Cb -0.01 -0.37 0.17 0.00 -0.52 0.00 0.00 37.83 37.10 5std s LYS 124 CO 0.04 0.08 0.79 0.20 -0.92 0.00 0.00 175.35 175.54 5std s GLY 125 N -1.03 -0.66 -0.26 -3.33 0.00 -0.09 -0.39 107.32 101.58 5std s GLY 125 Ca -0.05 2.36 -0.02 0.00 0.00 0.00 0.00 44.72 47.01 5std s GLY 125 CO 0.00 3.41 -0.04 0.30 0.00 0.00 0.00 173.10 176.77 5std s HIS 126 N 2.82 3.09 0.13 1.90 3.76 -0.46 -0.33 115.29 126.20 5std s HIS 126 Ca 0.07 -1.52 -0.09 0.00 -0.15 0.00 0.00 55.06 53.37 5std s HIS 126 Cb -0.12 -2.08 -0.06 0.00 1.11 0.00 0.00 32.58 31.43 5std s HIS 126 CO -0.18 -0.72 0.44 0.00 -0.85 0.00 0.00 174.74 173.44 5std s ALA 127 N 1.34 3.69 -0.18 -1.40 0.00 -0.63 -0.32 121.76 124.26 5std s ALA 127 Ca -0.00 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.61 5std s ALA 127 Cb -0.17 -2.31 0.02 0.00 0.00 0.00 0.00 23.12 20.67 5std s ALA 127 CO -0.03 0.56 -0.19 -1.01 0.00 0.00 0.00 175.76 175.08 5std s HIS 128 N -1.53 2.78 0.11 0.00 3.76 -0.56 -0.57 115.29 119.27 5std s HIS 128 Ca 0.38 -1.67 0.02 0.00 -0.15 0.00 0.00 55.06 53.65 5std s HIS 128 Cb -0.13 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.61 5std s HIS 128 CO 0.20 -0.81 -0.08 0.45 -0.85 0.00 0.00 174.74 173.65 5std s SER 129 N 1.29 1.29 -0.32 1.40 0.15 0.50 -1.28 113.70 116.72 5std s SER 129 Ca 0.04 -0.97 0.01 0.00 0.70 0.00 0.00 55.95 55.74 5std s SER 129 Cb -0.13 0.06 0.08 0.00 -1.71 0.00 0.00 66.02 64.32 5std s SER 129 CO -0.13 -0.41 0.03 0.00 1.20 0.00 0.00 173.24 173.93 5std s ALA 130 N -3.36 2.84 -0.13 5.45 0.00 -0.56 -1.03 121.76 124.98 5std s ALA 130 Ca 0.11 -2.18 -0.12 0.00 0.00 0.00 0.00 51.96 49.78 5std s ALA 130 Cb 0.03 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.16 5std s ALA 130 CO -0.03 -1.50 0.26 -0.80 0.00 0.00 0.00 175.76 173.69 5std s ASN 131 N 1.19 6.46 -0.24 0.00 0.02 0.34 -2.01 114.94 120.71 5std s ASN 131 Ca 0.02 0.54 -0.07 0.00 -1.02 0.00 0.00 52.86 52.33 5std s ASN 131 Cb -0.20 -2.16 -0.03 0.00 0.02 0.00 0.00 41.25 38.88 5std s ASN 131 CO -0.05 0.22 0.05 -0.22 0.02 0.00 0.00 177.10 177.12 5std s LEU 132 N -0.15 3.42 -0.05 0.60 0.20 -0.70 -0.84 118.68 121.17 5std s LEU 132 Ca 0.16 -0.19 0.06 0.00 0.69 0.00 0.00 54.13 54.85 5std s LEU 132 Cb -0.13 -1.91 -0.02 0.00 -0.43 0.00 0.00 46.19 43.71 5std s LEU 132 CO 0.05 -0.00 -0.23 -1.00 -0.29 0.00 0.00 176.35 174.88 5std s HIS 133 N 1.42 2.47 -0.15 5.38 3.76 -0.11 -0.06 115.29 128.00 5std s HIS 133 Ca 0.05 -0.54 -0.07 0.00 -0.15 0.00 0.00 55.06 54.35 5std s HIS 133 Cb -0.15 -1.59 -0.04 0.00 1.11 0.00 0.00 32.58 31.91 5std s HIS 133 CO 0.03 -0.09 0.11 -1.58 -0.85 0.00 0.00 174.74 172.35 5std s TRP 134 N -0.36 3.43 -0.03 1.40 0.51 -0.50 -0.78 118.94 122.60 5std s TRP 134 Ca 0.03 0.35 0.05 0.00 -2.12 0.00 0.00 56.10 54.41 5std s TRP 134 Cb -0.12 -2.01 -0.01 0.00 -0.81 0.00 0.00 33.47 30.52 5std s TRP 134 CO 0.02 0.47 -0.18 0.71 -0.51 0.00 0.00 176.95 177.46 5std s TYR 135 N -0.35 1.75 -0.05 -1.98 2.02 0.19 -0.12 117.35 118.80 5std s TYR 135 Ca 0.11 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.41 5std s TYR 135 Cb -0.12 -1.15 -0.00 0.00 -0.40 0.00 0.00 41.96 40.29 5std s TYR 135 CO 0.01 -0.12 -0.18 0.15 -1.57 0.00 0.00 175.55 173.85 5std s LYS 136 N -0.16 1.86 -0.54 -0.62 1.02 -0.40 -1.41 119.74 119.49 5std s LYS 136 Ca 0.01 -0.63 -0.22 0.00 0.02 0.00 0.00 55.97 55.14 5std s LYS 136 Cb -0.10 -1.60 0.05 0.00 -0.52 0.00 0.00 37.83 35.65 5std s LYS 136 CO 0.01 0.24 0.84 0.21 -0.92 0.00 0.00 175.35 175.73 5std s LYS 137 N 0.05 3.25 -0.24 1.68 2.20 -0.25 0.06 119.74 126.49 5std s LYS 137 Ca -0.05 -0.50 -0.02 0.00 -0.36 0.00 0.00 55.97 55.04 5std s LYS 137 Cb -0.12 -4.08 0.02 0.00 -1.51 0.00 0.00 37.83 32.14 5std s LYS 137 CO 0.02 -1.41 -0.05 0.42 -0.36 0.00 0.00 175.35 173.97 5std s ILE 138 N 3.51 3.00 -1.38 5.43 1.01 0.20 -4.66 121.20 128.30 5std s ILE 138 Ca 0.25 -0.90 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 5std s ILE 138 Cb -0.15 -2.49 0.03 0.00 0.01 0.00 0.00 42.46 39.87 5std s ILE 138 CO 0.16 0.25 1.03 0.47 0.00 0.00 0.00 174.94 176.85 5std n ASP 139 N 4.70 -4.53 0.00 3.58 8.00 -1.26 -2.16 116.55 124.88 5std n ASP 139 Ca -0.17 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.67 5std n ASP 139 Cb 0.48 -4.56 0.00 0.00 -0.02 0.00 0.00 41.12 37.01 5std n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 5std n GLY 140 N -1.72 0.61 3.08 0.44 0.00 -1.26 -5.01 105.19 101.32 5std n GLY 140 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 5std n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5std s VAL 141 N -2.48 1.31 -0.02 1.61 1.01 -0.92 -5.10 120.40 115.80 5std s VAL 141 Ca 0.00 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 5std s VAL 141 Cb 0.00 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 5std s VAL 141 CO 0.00 0.39 1.22 0.26 0.00 0.00 0.00 175.10 176.97 5std s TRP 142 N 0.40 3.21 0.16 5.22 0.52 -1.26 -0.63 118.94 126.56 5std s TRP 142 Ca -0.11 1.19 0.10 0.00 0.02 0.00 0.00 56.10 57.30 5std s TRP 142 Cb -0.14 -3.45 -0.04 0.00 -1.15 0.00 0.00 33.47 28.69 5std s TRP 142 CO 0.04 -1.42 -0.23 0.15 0.02 0.00 0.00 176.95 175.50 5std s LYS 143 N 1.98 1.37 -0.25 4.98 -0.14 0.11 -4.83 119.74 122.96 5std s LYS 143 Ca 0.57 -1.39 -0.29 0.00 -1.36 0.00 0.00 55.97 53.50 5std s LYS 143 Cb -0.26 -1.69 -0.00 0.00 -1.68 0.00 0.00 37.83 34.20 5std s LYS 143 CO 0.24 0.38 1.25 0.12 -0.76 0.00 0.00 175.35 176.58 5std s PHE 144 N -1.48 2.81 -1.58 3.18 5.36 0.39 -1.28 117.98 125.38 5std s PHE 144 Ca 0.15 0.98 0.14 0.00 -0.96 0.00 0.00 56.93 57.24 5std s PHE 144 Cb -0.08 -3.72 0.18 0.00 -0.34 0.00 0.00 43.02 39.05 5std s PHE 144 CO 0.07 -1.56 1.03 0.00 -1.46 0.00 0.00 175.22 173.31 5std n ALA 145 N 7.16 2.41 0.00 11.12 0.00 0.82 -0.95 120.51 141.07 5std n ALA 145 Ca 0.14 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.83 5std n ALA 145 Cb 0.46 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.42 5std n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5std n GLY 146 N 0.77 2.04 3.43 0.00 0.00 -1.18 -1.36 105.19 108.89 5std n GLY 146 Ca 0.10 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 5std n GLY 146 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 5std s LEU 147 N 0.00 0.03 -0.34 0.99 0.05 -0.66 -1.41 118.68 117.34 5std s LEU 147 Ca 0.00 -0.31 -0.01 0.00 0.05 0.00 0.00 54.13 53.87 5std s LEU 147 Cb 0.00 2.15 0.13 0.00 -2.05 0.00 0.00 46.19 46.43 5std s LEU 147 CO 0.00 -0.96 0.21 -0.75 -0.55 0.00 0.00 176.35 174.29 5std s LYS 148 N -3.82 0.48 0.44 1.48 2.20 0.91 -1.56 119.74 119.87 5std s LYS 148 Ca 0.05 -1.14 -0.20 0.00 -0.36 0.00 0.00 55.97 54.32 5std s LYS 148 Cb -0.00 -1.23 -0.10 0.00 -1.51 0.00 0.00 37.83 34.99 5std s LYS 148 CO -0.09 -1.17 0.96 -1.25 -0.36 0.00 0.00 175.35 173.44 5std s PRO 149 N 1.30 4.17 -0.41 4.03 0.04 -1.26 -1.72 135.00 141.15 5std s PRO 149 Ca 0.16 1.11 0.01 0.00 0.04 0.00 0.00 61.00 62.33 5std s PRO 149 Cb -0.21 -2.17 0.14 0.00 0.04 0.00 0.00 34.50 32.30 5std s PRO 149 CO -0.07 -0.08 0.23 0.34 0.04 0.00 0.00 177.00 177.46 5std s ASP 150 N -2.28 3.40 -0.52 6.66 2.15 -0.85 -4.83 116.67 120.40 5std s ASP 150 Ca 0.62 -2.47 -0.28 0.00 0.43 0.00 0.00 52.55 50.85 5std s ASP 150 Cb -0.09 -0.81 0.03 0.00 -0.30 0.00 0.00 42.92 41.75 5std s ASP 150 CO 0.16 -0.28 1.11 -0.63 -0.17 0.00 0.00 175.17 175.36 5std s ILE 151 N 0.60 4.19 0.07 4.11 1.01 -1.26 -1.49 121.20 128.43 5std s ILE 151 Ca 0.18 0.96 -0.16 0.00 0.00 0.00 0.00 60.65 61.63 5std s ILE 151 Cb -0.24 -4.62 -0.15 0.00 0.01 0.00 0.00 42.46 37.46 5std s ILE 151 CO 0.00 -1.11 1.30 0.03 0.00 0.00 0.00 174.94 175.16 5std h ARG 152 N 9.33 0.61 -2.23 2.79 -0.00 -1.57 -3.49 114.38 119.83 5std h ARG 152 Ca -0.24 -0.44 0.14 0.00 -0.50 0.00 0.00 59.98 58.94 5std h ARG 152 Cb 1.06 0.07 -0.14 0.00 0.00 0.00 0.00 29.97 30.97 5std h ARG 152 CO 1.13 1.06 0.52 1.67 0.00 0.00 0.00 179.97 184.35 5std s TRP 153 N -3.90 -0.28 0.17 3.04 1.48 -1.24 -5.05 118.94 113.16 5std s TRP 153 Ca -0.12 0.12 0.07 0.00 -1.06 0.00 0.00 56.10 55.11 5std s TRP 153 Cb 0.07 0.56 -0.04 0.00 -1.16 0.00 0.00 33.47 32.89 5std s TRP 153 CO 0.84 -0.58 -0.15 0.20 -4.06 0.00 0.00 176.95 173.20 5std s GLY 154 N -2.58 1.30 -0.03 3.67 0.00 -1.26 -1.50 107.32 106.93 5std s GLY 154 Ca 0.07 -1.51 -0.00 0.00 0.00 0.00 0.00 44.72 43.28 5std s GLY 154 CO -0.06 -1.58 0.02 1.85 0.00 0.00 0.00 173.10 173.32 5std s GLU 155 N -3.17 2.90 6.08 2.90 2.12 0.56 -4.92 118.70 125.18 5std s GLU 155 Ca 0.17 -0.52 0.00 0.00 0.36 0.00 0.00 54.97 54.98 5std s GLU 155 Cb -0.03 -2.75 0.00 0.00 0.26 0.00 0.00 34.13 31.61 5std s GLU 155 CO 0.05 0.66 0.00 1.19 -0.54 0.00 0.00 175.26 176.62 5std n PHE 156 N 1.61 0.00 -2.95 5.30 3.72 -1.26 -1.35 117.46 122.53 5std n PHE 156 Ca -0.16 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.94 5std n PHE 156 Cb 0.53 0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.05 5std n PHE 156 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 5std n ASP 157 N 4.33 4.99 -0.22 4.37 8.00 0.48 -4.82 116.55 133.68 5std n ASP 157 Ca 0.00 -3.65 -0.03 0.00 0.71 0.00 0.00 54.79 51.82 5std n ASP 157 Cb 0.00 -0.70 0.15 0.00 -0.02 0.00 0.00 41.12 40.55 5std n ASP 157 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 5std h PHE 158 N 3.42 1.03 0.00 1.24 3.57 -1.70 -2.46 116.94 122.04 5std h PHE 158 Ca 0.21 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.66 5std h PHE 158 Cb 0.49 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.91 5std h PHE 158 CO 0.92 0.77 0.06 -0.44 -2.23 0.00 0.00 178.31 177.40 5std h ASP 159 N 1.01 0.00 -0.01 0.41 3.32 -1.93 -1.29 116.42 117.94 5std h ASP 159 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 5std h ASP 159 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 5std h ASP 159 CO -0.03 0.00 -0.41 0.54 -1.72 0.00 0.00 179.24 177.62 5std n ARG 160 N -2.57 1.62 -0.02 3.56 1.74 -0.93 -4.54 116.66 115.54 5std n ARG 160 Ca -0.02 -0.72 -0.11 0.00 -0.77 0.00 0.00 57.85 56.23 5std n ARG 160 Cb 0.11 -1.30 -0.05 0.00 -1.02 0.00 0.00 32.46 30.20 5std n ARG 160 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 5std h ILE 161 N 1.62 1.05 -1.08 0.55 1.08 -1.24 -3.00 117.51 116.48 5std h ILE 161 Ca 0.00 -0.11 -0.65 0.00 -0.39 0.00 0.00 64.86 63.71 5std h ILE 161 Cb 0.55 0.89 -0.34 0.00 -3.07 0.00 0.00 36.82 34.85 5std h ILE 161 CO 0.00 0.05 0.28 0.49 -0.69 0.00 0.00 178.15 178.28 5std n PHE 162 N -4.98 3.07 -0.15 1.37 3.72 -1.26 -4.75 117.46 114.48 5std n PHE 162 Ca -0.05 -2.71 -0.03 0.00 -0.05 0.00 0.00 57.45 54.61 5std n PHE 162 Cb 0.04 -1.00 0.03 0.00 -0.94 0.00 0.00 39.48 37.62 5std n PHE 162 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 5std h GLU 163 N 2.21 0.02 0.17 -1.08 4.81 -1.77 -1.11 114.58 117.84 5std h GLU 163 Ca 0.51 -0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.42 5std h GLU 163 Cb 0.94 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.33 5std h GLU 163 CO 1.28 0.01 -1.54 -0.44 -0.73 0.00 0.00 179.01 177.59 5std h ASP 164 N 0.02 0.56 -0.14 1.04 3.32 -1.87 -3.15 116.42 116.20 5std h ASP 164 Ca 0.23 -0.72 -0.05 0.00 0.02 0.00 0.00 57.03 56.51 5std h ASP 164 Cb 0.35 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 5std h ASP 164 CO -0.47 1.59 -0.06 1.23 -1.72 0.00 0.00 179.24 179.81 5std h GLY 165 N 1.06 0.48 1.01 2.75 0.00 -1.53 -1.20 103.07 105.64 5std h GLY 165 Ca -0.26 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 5std h GLY 165 CO 0.20 0.27 0.23 -0.09 0.00 0.00 0.00 176.54 177.15 5std h ARG 166 N 0.42 0.95 -0.06 4.80 2.43 -1.28 0.53 114.38 122.16 5std h ARG 166 Ca 0.09 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 5std h ARG 166 Cb 0.38 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 5std h ARG 166 CO 0.02 0.81 0.00 0.93 -1.51 0.00 0.00 179.97 180.22 5std h GLU 167 N 0.88 0.11 0.69 0.20 5.08 -1.39 -0.49 114.58 119.67 5std h GLU 167 Ca 0.21 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 5std h GLU 167 Cb 0.23 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.48 5std h GLU 167 CO -0.01 0.37 -0.33 1.15 -1.00 0.00 0.00 179.01 179.18 5std h THR 168 N -0.17 0.15 0.00 1.13 2.02 -1.15 -2.19 112.91 112.70 5std h THR 168 Ca 0.02 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.94 5std h THR 168 Cb 0.32 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 5std h THR 168 CO 0.00 0.02 -0.17 -0.26 0.37 0.00 0.00 175.52 175.48 5std h PHE 169 N -1.15 0.00 0.00 3.16 0.04 -1.02 -3.28 116.94 114.69 5std h PHE 169 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 5std h PHE 169 Cb 0.74 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.89 5std h PHE 169 CO 0.00 0.00 -0.77 0.41 -0.60 0.00 0.00 178.31 177.35 5std n GLY 170 N 1.14 -1.17 3.37 -1.45 0.00 -0.19 -4.98 105.19 101.91 5std n GLY 170 Ca 0.03 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 5std n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 5std n ASP 171 N -1.62 -3.22 -0.83 1.61 8.00 -0.85 -4.89 116.55 114.76 5std n ASP 171 Ca 0.04 -0.57 0.10 0.00 0.71 0.00 0.00 54.79 55.08 5std n ASP 171 Cb 0.36 -4.89 0.09 0.00 -0.02 0.00 0.00 41.12 36.65 5std n ASP 171 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10