#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 1.40 0.87 1.61 2.02 -1.26 -4.43 118.70 118.91 5std s GLU 10 Ca 0.00 -1.37 -0.12 0.00 0.02 0.00 0.00 54.97 53.50 5std s GLU 10 Cb 0.00 -1.85 0.11 0.00 0.10 0.00 0.00 34.13 32.49 5std s GLU 10 CO 0.00 0.43 1.12 0.96 0.02 0.00 0.00 175.26 177.79 5std s ILE 11 N -1.18 2.47 0.38 -1.63 -4.36 -1.26 -5.03 121.20 110.59 5std s ILE 11 Ca 0.15 0.15 0.06 0.00 -0.26 0.00 0.00 60.65 60.74 5std s ILE 11 Cb -0.10 -2.87 -0.00 0.00 1.25 0.00 0.00 42.46 40.74 5std s ILE 11 CO 0.07 -0.20 0.54 0.42 0.24 0.00 0.00 174.94 176.00 5std s THR 12 N -3.20 3.75 0.30 8.37 -4.23 -1.26 -4.97 115.64 114.40 5std s THR 12 Ca 0.63 -0.91 -0.00 0.00 -1.18 0.00 0.00 61.69 60.22 5std s THR 12 Cb -0.15 -3.31 0.20 0.00 1.34 0.00 0.00 72.50 70.58 5std s THR 12 CO 0.54 -0.14 1.90 0.15 -0.54 0.00 0.00 174.62 176.53 5std h PHE 13 N 0.72 0.87 -0.19 3.99 3.57 -1.99 -0.86 116.94 123.06 5std h PHE 13 Ca -0.44 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.01 5std h PHE 13 Cb 1.26 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 5std h PHE 13 CO 0.42 0.65 0.10 0.77 -2.23 0.00 0.00 178.31 178.02 5std h SER 14 N 0.87 0.23 -0.11 0.41 0.02 -1.99 -0.29 113.55 112.68 5std h SER 14 Ca 0.21 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.11 5std h SER 14 Cb 0.13 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.55 5std h SER 14 CO -0.02 0.26 -0.23 0.44 -1.14 0.00 0.00 176.83 176.13 5std h ASP 15 N 0.19 -0.71 -0.66 3.07 3.32 -1.85 -1.64 116.42 118.14 5std h ASP 15 Ca 0.07 0.11 0.14 0.00 0.02 0.00 0.00 57.03 57.37 5std h ASP 15 Cb 0.08 0.31 -0.12 0.00 0.22 0.00 0.00 39.33 39.82 5std h ASP 15 CO -0.01 -0.28 -0.05 0.22 -1.72 0.00 0.00 179.24 177.40 5std h TYR 16 N -0.30 -0.14 -0.95 4.55 3.20 -0.73 0.39 116.97 122.99 5std h TYR 16 Ca 0.09 0.05 0.02 0.00 3.14 0.00 0.00 58.73 62.03 5std h TYR 16 Cb 0.44 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.83 5std h TYR 16 CO -0.32 -0.22 0.63 -0.07 -1.64 0.00 0.00 178.16 176.54 5std h LEU 17 N 0.08 1.08 -0.35 2.82 3.38 -0.47 0.16 115.31 122.01 5std h LEU 17 Ca 0.34 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.22 5std h LEU 17 Cb 0.56 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 5std h LEU 17 CO -0.61 0.78 -0.05 1.23 0.09 0.00 0.00 178.44 179.88 5std h GLY 18 N 1.27 0.70 0.97 0.83 0.00 0.12 -1.99 103.07 104.97 5std h GLY 18 Ca 0.36 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 5std h GLY 18 CO -0.09 0.50 0.09 1.41 0.00 0.00 0.00 176.54 178.46 5std h LEU 19 N 0.44 0.74 -0.76 3.11 3.38 0.08 -1.01 115.31 121.28 5std h LEU 19 Ca 0.09 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 5std h LEU 19 Cb 0.53 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 5std h LEU 19 CO 0.03 0.79 0.30 0.24 0.09 0.00 0.00 178.44 179.89 5std h MET 20 N 0.65 1.15 -0.69 1.13 2.86 -0.66 -1.77 114.93 117.59 5std h MET 20 Ca 0.15 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 5std h MET 20 Cb 0.36 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 5std h MET 20 CO 0.01 0.93 0.39 1.15 1.06 0.00 0.00 176.91 180.45 5std h THR 21 N 1.11 1.21 0.31 2.22 2.02 -1.07 -1.87 112.91 116.84 5std h THR 21 Ca 0.25 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 5std h THR 21 Cb 0.22 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 5std h THR 21 CO -0.02 0.23 -0.17 0.00 0.37 0.00 0.00 175.52 175.93 5std h VAL 23 N -0.45 1.25 -0.14 0.00 3.04 -1.26 -1.74 116.25 116.95 5std h VAL 23 Ca -0.04 -0.97 -0.00 0.00 -1.01 0.00 0.00 66.70 64.68 5std h VAL 23 Cb 0.36 0.64 -0.01 0.00 -2.01 0.00 0.00 31.29 30.27 5std h VAL 23 CO 0.05 0.36 0.08 0.22 -1.01 0.00 0.00 177.57 177.28 5std h TYR 24 N 0.96 0.20 -0.74 3.17 5.03 -1.22 -1.09 116.97 123.28 5std h TYR 24 Ca 0.20 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.48 5std h TYR 24 Cb 0.39 -0.06 -0.03 0.00 1.55 0.00 0.00 36.73 38.58 5std h TYR 24 CO 0.03 0.19 0.39 0.93 -1.32 0.00 0.00 178.16 178.38 5std h GLU 25 N 0.14 1.04 0.34 1.82 4.39 -1.10 0.30 114.58 121.51 5std h GLU 25 Ca 0.05 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 5std h GLU 25 Cb 0.06 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 5std h GLU 25 CO -0.01 0.79 -0.30 2.35 -1.16 0.00 0.00 179.01 180.67 5std h TRP 26 N 1.02 -0.81 0.28 4.33 7.01 -1.06 -0.06 115.95 126.66 5std h TRP 26 Ca 0.26 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.25 5std h TRP 26 Cb 0.06 0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.44 5std h TRP 26 CO 0.00 -0.44 -0.13 0.00 -2.79 0.00 0.00 178.44 175.08 5std h ALA 27 N -0.12 -0.37 -0.04 2.65 0.00 -1.01 -2.45 119.26 117.92 5std h ALA 27 Ca -0.02 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 5std h ALA 27 Cb 0.59 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 5std h ALA 27 CO -0.04 -0.71 -0.29 0.22 0.00 0.00 0.00 179.25 178.44 5std h ASP 28 N -0.38 0.06 -0.11 0.00 3.58 -0.94 -1.96 116.42 116.68 5std h ASP 28 Ca -0.04 -0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.28 5std h ASP 28 Cb 0.29 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 5std h ASP 28 CO 0.06 0.35 -0.30 0.77 -2.88 0.00 0.00 179.24 177.25 5std h SER 29 N 0.06 0.60 -0.39 2.28 4.64 -0.87 0.58 113.55 120.45 5std h SER 29 Ca 0.01 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.08 5std h SER 29 Cb 0.54 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 5std h SER 29 CO 0.04 0.87 0.16 1.88 -0.87 0.00 0.00 176.83 178.91 5std h TYR 30 N 0.50 0.59 -0.07 4.77 -1.99 -0.89 0.10 116.97 119.99 5std h TYR 30 Ca 0.06 -0.04 -0.12 0.00 2.00 0.00 0.00 58.73 60.63 5std h TYR 30 Cb 0.77 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.31 5std h TYR 30 CO 0.03 0.52 -0.50 -0.44 -0.00 0.00 0.00 178.16 177.78 5std h ASP 31 N 0.49 0.19 0.15 3.88 3.32 -1.06 -2.90 116.42 120.50 5std h ASP 31 Ca 0.13 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.09 5std h ASP 31 Cb 0.17 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.67 5std h ASP 31 CO -0.01 0.66 -0.37 -1.54 -1.72 0.00 0.00 179.24 176.26 5std n SER 32 N -3.95 1.35 -3.66 6.45 3.41 0.17 -4.79 113.62 112.59 5std n SER 32 Ca -0.02 -1.08 -0.25 0.00 -0.26 0.00 0.00 58.87 57.27 5std n SER 32 Cb 0.53 0.29 0.07 0.00 -0.26 0.00 0.00 64.21 64.84 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 -0.50 -7.23 -3.42 4.33 5.02 0.27 -4.95 118.16 111.68 5std n LYS 33 Ca 0.11 0.77 -0.45 0.00 -2.02 0.00 0.00 58.31 56.72 5std n LYS 33 Cb 0.39 -5.78 -0.04 0.00 -0.02 0.00 0.00 35.03 29.58 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 -3.46 6.41 0.45 4.39 -1.08 -0.70 -4.91 116.67 117.77 5std s ASP 34 Ca 0.53 -2.70 0.22 0.00 -0.52 0.00 0.00 52.55 50.08 5std s ASP 34 Cb -0.24 -2.13 1.09 0.00 -1.46 0.00 0.00 42.92 40.18 5std s ASP 34 CO 0.75 -0.54 1.93 -0.50 0.52 0.00 0.00 175.17 177.34 5std h TRP 35 N 7.65 0.00 -0.01 -5.34 -0.00 -1.93 -2.09 115.95 114.24 5std h TRP 35 Ca 0.07 0.00 -0.19 0.00 -0.00 0.00 0.00 58.89 58.77 5std h TRP 35 Cb 1.02 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.17 5std h TRP 35 CO 0.95 0.23 -0.82 -0.44 -0.00 0.00 0.00 178.44 178.36 5std h ASP 36 N 0.00 0.22 -0.25 -3.49 3.32 -1.98 -1.18 116.42 113.07 5std h ASP 36 Ca -0.00 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 56.74 5std h ASP 36 Cb 0.55 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 5std h ASP 36 CO 0.03 0.95 -0.35 -0.09 -1.72 0.00 0.00 179.24 178.06 5std h ARG 37 N 0.10 0.77 -0.17 3.56 2.43 -1.89 -2.99 114.38 116.19 5std h ARG 37 Ca -0.03 -0.37 -0.01 0.00 -0.81 0.00 0.00 59.98 58.75 5std h ARG 37 Cb 1.43 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.97 5std h ARG 37 CO 0.12 1.00 0.08 1.25 -1.51 0.00 0.00 179.97 180.91 5std h LEU 38 N 0.64 0.23 -1.48 3.80 5.85 -1.20 -2.92 115.31 120.23 5std h LEU 38 Ca 0.06 -0.14 0.20 0.00 0.84 0.00 0.00 57.88 58.84 5std h LEU 38 Cb 0.89 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 5std h LEU 38 CO 0.08 0.31 0.59 0.03 -0.34 0.00 0.00 178.44 179.11 5std h ARG 39 N 0.14 0.42 0.00 1.25 3.08 -1.09 -2.23 114.38 115.95 5std h ARG 39 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 5std h ARG 39 Cb 0.14 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.10 5std h ARG 39 CO -0.01 0.28 0.00 0.87 -1.07 0.00 0.00 179.97 180.04 5std h LYS 40 N 0.43 0.00 -0.01 0.04 1.57 -1.37 -3.25 116.57 113.98 5std h LYS 40 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 5std h LYS 40 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 5std h LYS 40 CO -0.19 0.00 -0.04 1.33 -0.57 0.00 0.00 179.45 179.98 5std n VAL 41 N -2.95 0.00 -3.93 0.50 0.24 -0.84 -5.04 118.33 106.31 5std n VAL 41 Ca -0.00 -0.48 -0.29 0.00 -2.04 0.00 0.00 64.34 61.53 5std n VAL 41 Cb 0.22 1.15 -0.04 0.00 -1.47 0.00 0.00 33.84 33.70 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 -0.81 5.35 0.76 1.34 -4.36 -1.21 -0.35 121.20 121.92 5std s ILE 42 Ca 0.09 -0.53 -0.11 0.00 -0.26 0.00 0.00 60.65 59.84 5std s ILE 42 Cb 0.07 -3.68 0.05 0.00 1.25 0.00 0.00 42.46 40.15 5std s ILE 42 CO 0.13 0.03 1.08 0.00 0.24 0.00 0.00 174.94 176.42 5std s ALA 43 N -1.62 2.37 0.52 2.27 0.00 -0.64 -4.80 121.76 119.86 5std s ALA 43 Ca 0.35 0.01 0.16 0.00 0.00 0.00 0.00 51.96 52.48 5std s ALA 43 Cb -0.12 -3.17 1.26 0.00 0.00 0.00 0.00 23.12 21.09 5std s ALA 43 CO 0.28 -1.58 2.13 -1.35 0.00 0.00 0.00 175.76 175.25 5std h PRO 44 N -0.98 0.02 -4.69 0.00 0.11 -1.95 -3.41 132.00 121.10 5std h PRO 44 Ca -0.45 -0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.27 5std h PRO 44 Cb 1.24 -0.01 -0.29 0.00 0.11 0.00 0.00 31.00 32.06 5std h PRO 44 CO 0.56 0.02 -0.78 0.99 -0.21 0.00 0.00 178.00 178.58 5std s THR 45 N -5.08 0.69 0.01 -1.15 2.01 -1.26 -0.12 115.64 110.74 5std s THR 45 Ca -0.05 -0.37 0.03 0.00 0.31 0.00 0.00 61.69 61.61 5std s THR 45 Cb 0.17 -0.58 -0.01 0.00 0.01 0.00 0.00 72.50 72.09 5std s THR 45 CO 0.68 0.20 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.95 5std s LEU 46 N -0.19 2.09 -0.44 4.42 1.02 0.61 -4.84 118.68 121.34 5std s LEU 46 Ca 0.03 -0.28 -0.24 0.00 0.02 0.00 0.00 54.13 53.66 5std s LEU 46 Cb -0.04 -0.44 0.02 0.00 0.02 0.00 0.00 46.19 45.76 5std s LEU 46 CO -0.00 0.04 0.83 -0.60 0.02 0.00 0.00 176.35 176.64 5std s ARG 47 N -0.61 3.50 -0.37 1.70 3.52 -0.37 -1.13 118.95 125.19 5std s ARG 47 Ca 0.01 0.04 -0.06 0.00 -0.13 0.00 0.00 55.73 55.59 5std s ARG 47 Cb -0.05 -3.92 0.07 0.00 -1.56 0.00 0.00 34.95 29.49 5std s ARG 47 CO 0.00 -1.12 0.16 0.42 -0.81 0.00 0.00 175.30 173.96 5std s ILE 48 N 3.43 3.77 -0.68 4.11 -1.09 0.29 -1.13 121.20 129.89 5std s ILE 48 Ca 0.33 -1.40 -0.08 0.00 -2.23 0.00 0.00 60.65 57.27 5std s ILE 48 Cb -0.12 -3.27 0.18 0.00 -1.58 0.00 0.00 42.46 37.68 5std s ILE 48 CO 0.23 -0.36 0.56 -0.62 -1.23 0.00 0.00 174.94 173.51 5std s ASP 49 N 1.70 5.89 -0.38 3.58 -1.08 -0.53 -0.09 116.67 125.77 5std s ASP 49 Ca 0.01 -2.67 0.06 0.00 -0.52 0.00 0.00 52.55 49.43 5std s ASP 49 Cb -0.21 -2.01 0.56 0.00 -1.46 0.00 0.00 42.92 39.79 5std s ASP 49 CO 0.01 -0.49 1.65 -1.22 0.52 0.00 0.00 175.17 175.64 5std n TYR 50 N 3.86 2.03 -0.20 -5.34 4.01 0.11 -4.08 117.16 117.56 5std n TYR 50 Ca 0.08 -1.85 0.03 0.00 -0.16 0.00 0.00 57.90 55.99 5std n TYR 50 Cb 0.42 -0.72 0.29 0.00 -0.31 0.00 0.00 39.34 39.01 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 1.15 0.88 0.00 -0.72 3.08 -1.70 0.40 114.38 117.47 5std h ARG 51 Ca 0.41 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.37 5std h ARG 51 Cb 2.00 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.84 5std h ARG 51 CO 0.76 0.58 -0.15 0.77 -1.07 0.00 0.00 179.97 180.86 5std h SER 52 N 0.91 0.00 0.00 7.04 0.02 -1.88 -2.67 113.55 116.98 5std h SER 52 Ca 0.29 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.91 5std h SER 52 Cb 0.02 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 5std h SER 52 CO -0.08 0.15 -2.06 0.33 -1.14 0.00 0.00 176.83 174.04 5std n PHE 53 N -3.19 0.00 0.28 3.45 7.35 -0.85 -4.77 117.46 119.72 5std n PHE 53 Ca 0.02 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.76 5std n PHE 53 Cb 0.50 -0.76 0.06 0.00 0.35 0.00 0.00 39.48 39.63 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 -4.07 2.06 -2.06 -2.13 4.77 0.13 -5.00 117.00 110.71 5std n LEU 54 Ca -0.40 -1.23 -0.18 0.00 -0.03 0.00 0.00 56.01 54.17 5std n LEU 54 Cb 0.76 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.79 5std n LEU 54 CO 0.05 0.44 -0.23 0.47 -1.33 0.00 0.00 177.39 176.78 5std n ASP 55 N 0.53 -5.25 -4.09 -1.43 8.00 -0.61 -4.68 116.55 109.01 5std n ASP 55 Ca 0.07 -0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.40 5std n ASP 55 Cb 0.29 -4.32 -0.12 0.00 -0.02 0.00 0.00 41.12 36.94 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 -4.90 0.62 -0.08 -1.24 1.02 -1.19 -4.82 119.74 109.15 5std s LYS 56 Ca 0.00 -0.77 -0.00 0.00 0.02 0.00 0.00 55.97 55.22 5std s LYS 56 Cb 0.00 -0.47 0.02 0.00 -0.52 0.00 0.00 37.83 36.86 5std s LYS 56 CO 0.00 0.10 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.31 5std s LEU 57 N -1.49 1.06 -0.29 3.17 2.96 -1.26 -0.71 118.68 122.12 5std s LEU 57 Ca -0.06 -0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 53.60 5std s LEU 57 Cb -0.09 -0.64 0.02 0.00 0.50 0.00 0.00 46.19 45.98 5std s LEU 57 CO 0.01 -0.12 0.04 0.26 -1.32 0.00 0.00 176.35 175.22 5std s TRP 58 N 1.55 3.15 0.20 5.38 0.51 0.87 -4.99 118.94 125.61 5std s TRP 58 Ca 0.00 -1.26 -0.02 0.00 -2.12 0.00 0.00 56.10 52.70 5std s TRP 58 Cb -0.13 -2.19 0.13 0.00 -0.81 0.00 0.00 33.47 30.47 5std s TRP 58 CO -0.05 -0.66 1.51 0.93 -0.51 0.00 0.00 176.95 178.18 5std h GLU 59 N 8.15 0.52 -1.62 4.98 5.08 -1.83 0.85 114.58 130.71 5std h GLU 59 Ca -0.30 -0.33 -0.47 0.00 -1.00 0.00 0.00 59.36 57.26 5std h GLU 59 Cb 1.11 0.04 -0.35 0.00 0.50 0.00 0.00 28.75 30.05 5std h GLU 59 CO 0.59 0.93 -1.02 0.00 -1.00 0.00 0.00 179.01 178.52 5std n ALA 60 N -2.51 1.61 -2.34 3.43 0.00 -1.25 -3.97 120.51 115.46 5std n ALA 60 Ca -0.03 -3.02 -0.42 0.00 0.00 0.00 0.00 53.44 49.97 5std n ALA 60 Cb 0.60 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.24 4.37 0.63 0.00 1.75 -0.28 -4.70 119.30 119.82 5std s MET 61 Ca 0.35 1.85 -0.18 0.00 -1.25 0.00 0.00 55.69 56.46 5std s MET 61 Cb 0.24 -3.41 -0.02 0.00 2.84 0.00 0.00 34.83 34.49 5std s MET 61 CO -0.11 -0.38 1.24 -2.14 -0.65 0.00 0.00 175.02 172.97 5std s PRO 62 N 1.51 2.71 0.19 4.11 0.02 -1.26 -0.28 135.00 142.00 5std s PRO 62 Ca 0.60 1.90 -0.12 0.00 0.02 0.00 0.00 61.00 63.41 5std s PRO 62 Cb -0.30 -1.89 0.19 0.00 0.02 0.00 0.00 34.50 32.52 5std s PRO 62 CO 0.28 -1.43 1.76 0.00 -0.33 0.00 0.00 177.00 177.28 5std h ALA 63 N 0.61 0.67 0.00 -1.55 0.00 -0.75 -2.23 119.26 116.00 5std h ALA 63 Ca -0.50 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 5std h ALA 63 Cb 1.31 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 5std h ALA 63 CO 0.54 -0.17 -0.27 0.93 0.00 0.00 0.00 179.25 180.28 5std h GLU 64 N 0.41 0.00 -0.24 0.00 4.39 -1.92 -1.54 114.58 115.68 5std h GLU 64 Ca 0.25 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.79 5std h GLU 64 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 5std h GLU 64 CO -0.24 0.27 -0.51 1.49 -1.16 0.00 0.00 179.01 178.86 5std h GLU 65 N 0.00 0.76 0.17 2.33 4.81 -1.80 0.12 114.58 120.98 5std h GLU 65 Ca -0.00 -0.50 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 5std h GLU 65 Cb 0.53 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.98 5std h GLU 65 CO 0.03 1.13 -0.08 0.35 -0.73 0.00 0.00 179.01 179.71 5std h PHE 66 N 0.50 -0.21 -0.31 0.92 3.57 -1.06 -1.65 116.94 118.70 5std h PHE 66 Ca 0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 5std h PHE 66 Cb 1.12 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 5std h PHE 66 CO 0.08 -0.09 0.20 0.28 -2.23 0.00 0.00 178.31 176.55 5std h VAL 67 N -0.28 1.06 -0.71 1.41 2.07 -1.27 -1.54 116.25 116.99 5std h VAL 67 Ca -0.02 -0.14 0.10 0.00 0.82 0.00 0.00 66.70 67.46 5std h VAL 67 Cb 0.22 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 5std h VAL 67 CO 0.04 0.07 0.47 1.23 0.02 0.00 0.00 177.57 179.40 5std h GLY 68 N 0.40 0.83 0.47 2.17 0.00 -0.63 0.13 103.07 106.45 5std h GLY 68 Ca 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 5std h GLY 68 CO -0.04 0.14 -0.07 1.98 0.00 0.00 0.00 176.54 178.55 5std h MET 69 N 0.58 0.09 -0.63 4.80 -1.53 -0.60 -2.67 114.93 114.98 5std h MET 69 Ca 0.33 -0.06 -0.07 0.00 -3.44 0.00 0.00 59.70 56.45 5std h MET 69 Cb 0.51 0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.55 5std h MET 69 CO -0.11 0.68 0.11 0.28 0.14 0.00 0.00 176.91 178.00 5std h VAL 70 N -0.48 1.26 0.00 -5.77 2.07 -0.81 -2.67 116.25 109.84 5std h VAL 70 Ca -0.00 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.52 5std h VAL 70 Cb 0.68 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 5std h VAL 70 CO 0.01 0.37 0.00 -1.54 0.02 0.00 0.00 177.57 176.44 5std n SER 71 N -4.28 0.00 -4.74 0.57 3.41 0.43 -0.94 113.62 108.06 5std n SER 71 Ca 0.04 -0.89 -0.38 0.00 -0.26 0.00 0.00 58.87 57.38 5std n SER 71 Cb 0.28 -0.02 0.05 0.00 -0.26 0.00 0.00 64.21 64.26 5std n SER 71 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 5std s SER 72 N -2.03 5.08 0.61 4.04 0.15 -1.01 -3.65 113.70 116.89 5std s SER 72 Ca 0.44 2.65 0.38 0.00 0.70 0.00 0.00 55.95 60.12 5std s SER 72 Cb 0.21 -2.62 1.96 0.00 -1.71 0.00 0.00 66.02 63.86 5std s SER 72 CO 0.35 -1.69 2.22 0.50 1.20 0.00 0.00 173.24 175.82 5std h LYS 73 N 1.11 0.00 -0.12 5.44 1.63 -1.89 0.10 116.57 122.85 5std h LYS 73 Ca -0.51 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 5std h LYS 73 Cb 1.31 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 5std h LYS 73 CO 0.56 0.02 0.00 1.04 -3.45 0.00 0.00 179.45 177.62 5std n GLN 74 N -3.23 1.83 0.00 1.90 6.02 -1.26 -3.54 117.38 119.10 5std n GLN 74 Ca -0.02 -1.22 0.00 0.00 -0.01 0.00 0.00 57.00 55.75 5std n GLN 74 Cb 0.16 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 29.98 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 0.46 0.00 1.31 5.09 0.31 -0.02 -3.34 118.33 122.14 5std n VAL 75 Ca 0.17 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.63 5std n VAL 75 Cb 0.38 0.00 0.43 0.00 -0.91 0.00 0.00 33.84 33.74 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 1.71 0.24 7.52 4.77 -0.12 -3.86 117.00 127.26 5std n LEU 76 Ca 0.00 -0.64 0.13 0.00 -0.03 0.00 0.00 56.01 55.46 5std n LEU 76 Cb 0.00 -0.05 0.44 0.00 -2.33 0.00 0.00 43.42 41.48 5std n LEU 76 CO 0.00 0.32 0.85 1.23 -1.33 0.00 0.00 177.39 178.47 5std h GLY 77 N 4.90 0.00 -5.90 -0.72 0.00 -0.92 -3.44 103.07 96.99 5std h GLY 77 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 5std h GLY 77 CO 0.00 0.00 1.27 -0.35 0.00 0.00 0.00 176.54 177.46 5std s ASP 78 N -6.02 6.19 0.48 0.19 -1.08 -1.23 -4.76 116.67 110.44 5std s ASP 78 Ca 0.03 2.23 0.32 0.00 -0.52 0.00 0.00 52.55 54.61 5std s ASP 78 Cb 0.08 -2.53 1.54 0.00 -1.46 0.00 0.00 42.92 40.56 5std s ASP 78 CO 0.62 -1.32 1.97 1.55 0.52 0.00 0.00 175.17 178.51 5std h PRO 79 N 11.71 0.00 -0.01 4.34 0.13 -1.91 -2.30 132.00 143.96 5std h PRO 79 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 5std h PRO 79 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 5std h PRO 79 CO 0.96 0.00 -0.25 0.25 -0.23 0.00 0.00 178.00 178.73 5std n THR 80 N -2.74 0.00 -3.66 1.56 -2.24 -1.26 -4.82 114.28 101.11 5std n THR 80 Ca -0.00 -0.10 -0.37 0.00 -2.27 0.00 0.00 64.05 61.30 5std n THR 80 Cb 0.17 0.29 -0.11 0.00 -2.10 0.00 0.00 70.33 68.58 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 -2.54 3.84 -0.04 3.22 2.96 -0.87 -1.07 118.68 124.18 5std s LEU 81 Ca 0.24 -0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 54.09 5std s LEU 81 Cb 0.19 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 5std s LEU 81 CO 0.53 -0.03 0.01 -0.13 -1.32 0.00 0.00 176.35 175.41 5std s ARG 82 N 1.60 2.91 0.19 1.98 1.81 -0.35 -4.93 118.95 122.16 5std s ARG 82 Ca 0.07 -0.51 -0.07 0.00 -1.72 0.00 0.00 55.73 53.50 5std s ARG 82 Cb -0.15 -2.75 -0.02 0.00 -0.45 0.00 0.00 34.95 31.58 5std s ARG 82 CO 0.08 0.66 0.26 0.95 -0.68 0.00 0.00 175.30 176.57 5std s THR 83 N -1.02 0.04 -0.22 0.02 -4.23 -1.26 -1.65 115.64 107.32 5std s THR 83 Ca 0.17 -1.63 -0.03 0.00 -1.18 0.00 0.00 61.69 59.02 5std s THR 83 Cb -0.11 -2.15 0.11 0.00 1.34 0.00 0.00 72.50 71.69 5std s THR 83 CO 0.07 -0.16 0.29 -1.58 -0.54 0.00 0.00 174.62 172.71 5std s GLN 84 N -4.05 0.26 -1.23 3.99 0.74 -1.16 -4.80 119.66 113.42 5std s GLN 84 Ca 0.26 0.35 -0.12 0.00 0.05 0.00 0.00 55.36 55.90 5std s GLN 84 Cb 0.04 -0.87 0.18 0.00 1.10 0.00 0.00 33.01 33.45 5std s GLN 84 CO 0.06 -0.66 1.57 0.72 -0.55 0.00 0.00 175.29 176.43 5std n HIS 85 N 5.34 4.28 -2.44 1.67 8.25 -1.26 -3.52 115.22 127.54 5std n HIS 85 Ca -0.05 -3.18 -0.43 0.00 -0.26 0.00 0.00 57.72 53.81 5std n HIS 85 Cb 0.50 -2.07 -0.02 0.00 1.12 0.00 0.00 29.99 29.51 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 0.99 2.83 -0.21 4.41 5.36 -1.18 -4.81 117.98 125.37 5std s PHE 86 Ca 0.41 0.99 -0.19 0.00 -0.96 0.00 0.00 56.93 57.18 5std s PHE 86 Cb 0.01 -3.62 -0.03 0.00 -0.34 0.00 0.00 43.02 39.04 5std s PHE 86 CO 0.00 -1.62 0.56 0.42 -1.46 0.00 0.00 175.22 173.12 5std s ILE 87 N 3.77 5.07 0.00 3.12 1.01 -1.26 -2.10 121.20 130.81 5std s ILE 87 Ca 0.54 1.02 0.00 0.00 0.00 0.00 0.00 60.65 62.22 5std s ILE 87 Cb -0.20 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.40 5std s ILE 87 CO 0.17 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.85 5std n GLY 88 N 3.94 1.54 3.67 6.18 0.00 0.05 -5.01 105.19 115.56 5std n GLY 88 Ca -0.03 -0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 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 0.54 3.00 -0.02 0.00 -1.26 -4.60 105.19 107.85 5std n GLY 89 Ca 0.00 0.38 -0.11 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.71 0.05 0.03 2.61 2.01 -1.26 -0.59 115.64 117.78 5std s THR 90 Ca 0.61 -0.39 0.01 0.00 0.31 0.00 0.00 61.69 62.22 5std s THR 90 Cb -0.62 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.64 5std s THR 90 CO 0.57 -0.21 -0.04 0.00 -0.69 0.00 0.00 174.62 174.25 5std s ARG 91 N -0.67 0.37 0.16 4.92 1.70 -0.89 -5.00 118.95 119.53 5std s ARG 91 Ca -0.08 -0.64 0.09 0.00 -0.47 0.00 0.00 55.73 54.64 5std s ARG 91 Cb -0.05 -0.01 -0.04 0.00 -0.57 0.00 0.00 34.95 34.28 5std s ARG 91 CO 0.00 -0.02 -0.14 -1.58 -1.08 0.00 0.00 175.30 172.48 5std s TRP 92 N -1.39 2.56 -0.09 5.89 0.52 -1.26 -1.55 118.94 123.62 5std s TRP 92 Ca -0.14 -0.25 -0.02 0.00 0.02 0.00 0.00 56.10 55.71 5std s TRP 92 Cb -0.10 -1.29 0.04 0.00 -1.15 0.00 0.00 33.47 30.96 5std s TRP 92 CO -0.01 0.46 0.04 -2.00 0.02 0.00 0.00 176.95 175.47 5std s GLU 93 N -2.54 0.28 -0.31 4.98 2.12 -0.28 -5.01 118.70 117.94 5std s GLU 93 Ca 0.22 0.12 -0.27 0.00 0.36 0.00 0.00 54.97 55.40 5std s GLU 93 Cb -0.09 -1.05 0.01 0.00 0.26 0.00 0.00 34.13 33.26 5std s GLU 93 CO 0.13 -0.40 0.96 0.21 -0.54 0.00 0.00 175.26 175.62 5std s LYS 94 N 2.06 4.02 -0.14 4.30 2.20 -1.26 -0.32 119.74 130.61 5std s LYS 94 Ca 0.04 0.88 -0.22 0.00 -0.36 0.00 0.00 55.97 56.32 5std s LYS 94 Cb -0.13 -3.73 -0.25 0.00 -1.51 0.00 0.00 37.83 32.20 5std s LYS 94 CO -0.05 -0.82 0.56 0.28 -0.36 0.00 0.00 175.35 174.96 5std h VAL 95 N 5.68 1.26 -2.39 4.02 2.07 -0.86 -3.44 116.25 122.59 5std h VAL 95 Ca -0.22 -2.34 -0.05 0.00 0.82 0.00 0.00 66.70 64.92 5std h VAL 95 Cb 1.07 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.65 5std h VAL 95 CO 0.98 0.57 -0.00 -1.54 0.02 0.00 0.00 177.57 177.59 5std n SER 96 N -4.27 -0.38 0.26 0.57 3.41 -0.68 -4.96 113.62 107.58 5std n SER 96 Ca -0.22 -1.41 0.12 0.00 -0.26 0.00 0.00 58.87 57.10 5std n SER 96 Cb 0.72 0.67 0.73 0.00 -0.26 0.00 0.00 64.21 66.07 5std n SER 96 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 5std h GLU 97 N 0.00 0.00 0.00 4.33 4.39 -2.03 -2.88 114.58 118.40 5std h GLU 97 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 5std h GLU 97 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 5std h GLU 97 CO 0.09 0.10 -0.04 -0.40 -1.16 0.00 0.00 179.01 177.60 5std n ASP 98 N -3.82 1.83 -3.92 1.42 5.75 -1.26 -4.94 116.55 111.61 5std n ASP 98 Ca -0.02 -2.39 -0.23 0.00 -0.01 0.00 0.00 54.79 52.14 5std n ASP 98 Cb 0.20 -0.20 -0.17 0.00 -1.03 0.00 0.00 41.12 39.93 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 -1.65 1.22 0.01 0.11 2.02 -1.09 -0.89 118.70 118.43 5std s GLU 99 Ca 0.14 -0.21 0.01 0.00 0.02 0.00 0.00 54.97 54.93 5std s GLU 99 Cb 0.12 -1.18 -0.01 0.00 0.10 0.00 0.00 34.13 33.16 5std s GLU 99 CO 0.01 -0.11 -0.03 0.08 0.02 0.00 0.00 175.26 175.23 5std s VAL 100 N 1.12 0.20 -0.11 2.63 1.01 -0.48 -0.10 120.40 124.66 5std s VAL 100 Ca -0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 5std s VAL 100 Cb -0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 5std s VAL 100 CO -0.01 -0.09 -0.05 -0.63 0.00 0.00 0.00 175.10 174.32 5std s ILE 101 N -0.43 3.86 -0.12 2.22 1.01 0.57 -0.23 121.20 128.09 5std s ILE 101 Ca -0.03 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.24 5std s ILE 101 Cb -0.03 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 5std s ILE 101 CO -0.00 0.55 -0.18 -0.83 0.00 0.00 0.00 174.94 174.48 5std s GLY 102 N -0.25 1.45 -0.30 6.18 0.00 0.37 -1.12 107.32 113.65 5std s GLY 102 Ca 0.04 -0.92 -0.08 0.00 0.00 0.00 0.00 44.72 43.75 5std s GLY 102 CO 0.02 -0.25 0.12 -0.19 0.00 0.00 0.00 173.10 172.80 5std s TYR 103 N 0.34 3.16 -0.06 1.90 2.02 -0.60 -0.71 117.35 123.40 5std s TYR 103 Ca -0.14 -0.68 0.04 0.00 -0.37 0.00 0.00 57.07 55.92 5std s TYR 103 Cb -0.17 -2.31 0.00 0.00 -0.40 0.00 0.00 41.96 39.09 5std s TYR 103 CO 0.07 -0.48 -0.17 -1.01 -1.57 0.00 0.00 175.55 172.39 5std s HIS 104 N 1.58 1.80 0.15 2.71 3.76 0.08 -2.09 115.29 123.29 5std s HIS 104 Ca 0.04 -0.60 -0.30 0.00 -0.15 0.00 0.00 55.06 54.06 5std s HIS 104 Cb -0.17 -1.23 -0.07 0.00 1.11 0.00 0.00 32.58 32.22 5std s HIS 104 CO 0.05 -0.23 0.96 -0.65 -0.85 0.00 0.00 174.74 174.02 5std s GLN 105 N 0.23 4.73 -0.03 1.40 -0.21 0.25 -0.18 119.66 125.85 5std s GLN 105 Ca -0.09 1.48 0.03 0.00 0.02 0.00 0.00 55.36 56.80 5std s GLN 105 Cb -0.14 -3.34 0.00 0.00 1.00 0.00 0.00 33.01 30.53 5std s GLN 105 CO 0.04 0.29 -0.10 -0.51 -2.12 0.00 0.00 175.29 172.89 5std s LEU 106 N -0.34 1.77 -0.24 2.90 1.02 0.24 -0.77 118.68 123.26 5std s LEU 106 Ca 0.45 -0.20 0.01 0.00 0.02 0.00 0.00 54.13 54.41 5std s LEU 106 Cb -0.24 -0.59 0.06 0.00 0.02 0.00 0.00 46.19 45.44 5std s LEU 106 CO 0.31 0.06 -0.03 -0.60 0.02 0.00 0.00 176.35 176.11 5std s ARG 107 N 0.24 1.48 -0.51 1.70 3.00 -0.89 -0.66 118.95 123.31 5std s ARG 107 Ca -0.04 -0.99 -0.02 0.00 -1.00 0.00 0.00 55.73 53.67 5std s ARG 107 Cb -0.09 -2.54 0.13 0.00 0.00 0.00 0.00 34.95 32.45 5std s ARG 107 CO 0.01 -0.64 0.31 0.08 0.00 0.00 0.00 175.30 175.06 5std s VAL 108 N 1.42 3.44 0.26 7.11 1.01 -0.16 -3.08 120.40 130.40 5std s VAL 108 Ca -0.04 -2.53 -0.30 0.00 0.00 0.00 0.00 61.98 59.11 5std s VAL 108 Cb -0.19 -3.31 -0.09 0.00 0.00 0.00 0.00 36.38 32.79 5std s VAL 108 CO -0.08 -0.78 1.06 -2.16 0.00 0.00 0.00 175.10 173.14 5std s PRO 109 N 0.52 4.69 -0.02 2.72 0.04 -1.23 -1.51 135.00 140.21 5std s PRO 109 Ca 0.13 1.71 0.05 0.00 0.04 0.00 0.00 61.00 62.93 5std s PRO 109 Cb -0.22 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 5std s PRO 109 CO -0.04 0.27 -0.16 -1.01 0.04 0.00 0.00 177.00 176.11 5std s HIS 110 N -1.04 1.48 -0.09 0.56 3.76 0.24 -2.97 115.29 117.23 5std s HIS 110 Ca 0.44 -0.31 -0.03 0.00 -0.15 0.00 0.00 55.06 55.01 5std s HIS 110 Cb -0.30 -0.97 0.05 0.00 1.11 0.00 0.00 32.58 32.47 5std s HIS 110 CO 0.38 -0.05 0.15 -1.14 -0.85 0.00 0.00 174.74 173.23 5std s GLN 111 N -0.30 0.03 -0.00 1.40 0.74 -0.66 -1.12 119.66 119.75 5std s GLN 111 Ca 0.05 0.52 -0.08 0.00 0.05 0.00 0.00 55.36 55.90 5std s GLN 111 Cb -0.07 -0.36 -0.05 0.00 1.10 0.00 0.00 33.01 33.63 5std s GLN 111 CO -0.00 -0.33 0.28 1.03 -0.55 0.00 0.00 175.29 175.71 5std s ARG 112 N 2.28 3.61 0.26 1.67 1.81 -0.04 -1.21 118.95 127.33 5std s ARG 112 Ca 0.03 -0.01 0.10 0.00 -1.72 0.00 0.00 55.73 54.13 5std s ARG 112 Cb -0.12 -3.10 -0.04 0.00 -0.45 0.00 0.00 34.95 31.23 5std s ARG 112 CO -0.06 0.66 -0.06 0.71 -0.68 0.00 0.00 175.30 175.87 5std s TYR 113 N -1.25 2.59 0.10 -0.53 1.51 -0.23 -0.86 117.35 118.67 5std s TYR 113 Ca 0.26 -0.25 0.20 0.00 -1.01 0.00 0.00 57.07 56.27 5std s TYR 113 Cb -0.13 -1.15 0.66 0.00 -0.11 0.00 0.00 41.96 41.22 5std s TYR 113 CO 0.14 0.63 1.72 -0.22 -1.11 0.00 0.00 175.55 176.71 5std h LYS 114 N 2.08 0.00 -3.39 -0.62 3.64 -1.20 -3.44 116.57 113.64 5std h LYS 114 Ca -0.43 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 5std h LYS 114 Cb 1.25 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.00 5std h LYS 114 CO 0.60 0.34 0.04 0.16 -2.27 0.00 0.00 179.45 178.31 5std s ASP 115 N -6.35 -0.07 0.00 4.20 1.47 -1.26 -5.02 116.67 109.64 5std s ASP 115 Ca 0.01 -0.88 0.12 0.00 1.18 0.00 0.00 52.55 52.98 5std s ASP 115 Cb 0.10 0.67 0.63 0.00 -0.34 0.00 0.00 42.92 43.98 5std s ASP 115 CO 0.68 -1.28 1.25 0.35 0.68 0.00 0.00 175.17 176.85 5std n THR 116 N -0.44 0.50 0.19 2.11 -2.24 -1.26 -1.67 114.28 111.48 5std n THR 116 Ca -0.03 0.12 0.06 0.00 -2.27 0.00 0.00 64.05 61.93 5std n THR 116 Cb 0.61 -0.93 0.36 0.00 -2.10 0.00 0.00 70.33 68.27 5std n THR 116 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 5std h THR 117 N 0.00 0.89 -2.04 4.28 2.02 -1.97 -3.47 112.91 112.62 5std h THR 117 Ca 0.00 -1.43 -0.35 0.00 0.77 0.00 0.00 66.41 65.40 5std h THR 117 Cb 0.08 1.87 -0.05 0.00 -1.74 0.00 0.00 68.15 68.31 5std h THR 117 CO 0.00 0.35 -0.41 0.23 0.37 0.00 0.00 175.52 176.06 5std n MET 118 N -3.58 -1.33 -0.01 6.66 2.81 -0.67 -4.90 117.12 116.11 5std n MET 118 Ca -0.00 0.90 -0.10 0.00 -1.81 0.00 0.00 57.70 56.69 5std n MET 118 Cb 0.48 -5.30 -0.14 0.00 -0.71 0.00 0.00 33.22 27.55 5std n MET 118 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 5std h LYS 119 N 0.00 0.03 -4.66 0.03 6.56 -1.91 -3.46 116.57 113.16 5std h LYS 119 Ca -0.39 -0.05 -0.57 0.00 -1.06 0.00 0.00 60.65 58.57 5std h LYS 119 Cb 1.26 0.02 -0.35 0.00 -0.57 0.00 0.00 32.23 32.59 5std h LYS 119 CO 0.49 0.63 -0.83 -1.21 -2.06 0.00 0.00 179.45 176.47 5std s GLU 120 N -2.61 2.10 -0.13 3.15 2.02 -1.26 -5.06 118.70 116.91 5std s GLU 120 Ca -0.05 -0.51 -0.24 0.00 0.02 0.00 0.00 54.97 54.18 5std s GLU 120 Cb 0.08 -1.83 -0.02 0.00 0.10 0.00 0.00 34.13 32.45 5std s GLU 120 CO 0.82 -0.10 0.77 0.08 0.02 0.00 0.00 175.26 176.86 5std s VAL 121 N 1.09 4.95 -0.06 2.63 1.01 -1.26 -0.63 120.40 128.14 5std s VAL 121 Ca -0.05 1.54 0.16 0.00 0.00 0.00 0.00 61.98 63.63 5std s VAL 121 Cb -0.14 -4.09 -0.24 0.00 0.00 0.00 0.00 36.38 31.91 5std s VAL 121 CO -0.03 0.12 0.28 0.35 0.00 0.00 0.00 175.10 175.82 5std n THR 122 N 4.36 0.27 -3.54 3.92 -2.24 -0.04 -4.89 114.28 112.12 5std n THR 122 Ca 0.02 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.18 5std n THR 122 Cb 0.50 -0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 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 -2.93 1.02 0.02 -0.78 1.75 -1.21 -4.99 119.30 112.17 5std s MET 123 Ca -0.06 0.31 0.01 0.00 -1.25 0.00 0.00 55.69 54.70 5std s MET 123 Cb 0.09 0.48 -0.01 0.00 2.84 0.00 0.00 34.83 38.22 5std s MET 123 CO 0.66 -0.30 -0.05 0.15 -0.65 0.00 0.00 175.02 174.83 5std s LYS 124 N -1.03 0.39 -0.30 4.11 1.02 -1.26 -0.86 119.74 121.81 5std s LYS 124 Ca -0.10 -0.45 -0.08 0.00 0.02 0.00 0.00 55.97 55.37 5std s LYS 124 Cb -0.01 -0.23 0.17 0.00 -0.52 0.00 0.00 37.83 37.24 5std s LYS 124 CO 0.09 0.05 0.77 0.20 -0.92 0.00 0.00 175.35 175.54 5std s GLY 125 N -0.87 -0.68 -0.24 -3.33 0.00 -0.27 -0.38 107.32 101.55 5std s GLY 125 Ca -0.06 2.34 -0.01 0.00 0.00 0.00 0.00 44.72 46.99 5std s GLY 125 CO -0.00 3.40 -0.09 0.30 0.00 0.00 0.00 173.10 176.71 5std s HIS 126 N 2.83 3.04 0.19 1.90 3.76 -0.61 -0.59 115.29 125.81 5std s HIS 126 Ca 0.07 -1.67 -0.11 0.00 -0.15 0.00 0.00 55.06 53.20 5std s HIS 126 Cb -0.12 -2.02 -0.07 0.00 1.11 0.00 0.00 32.58 31.48 5std s HIS 126 CO -0.18 -0.76 0.53 0.00 -0.85 0.00 0.00 174.74 173.48 5std s ALA 127 N 1.29 3.59 -0.17 -1.40 0.00 -0.57 -0.59 121.76 123.91 5std s ALA 127 Ca -0.00 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 51.73 5std s ALA 127 Cb -0.16 -2.44 0.01 0.00 0.00 0.00 0.00 23.12 20.53 5std s ALA 127 CO -0.06 0.50 -0.19 -1.01 0.00 0.00 0.00 175.76 175.00 5std s HIS 128 N -1.68 2.75 0.07 0.00 3.76 -0.51 -0.99 115.29 118.69 5std s HIS 128 Ca 0.43 -1.46 0.01 0.00 -0.15 0.00 0.00 55.06 53.89 5std s HIS 128 Cb -0.13 -1.89 -0.04 0.00 1.11 0.00 0.00 32.58 31.63 5std s HIS 128 CO 0.20 -0.70 -0.05 0.45 -0.85 0.00 0.00 174.74 173.79 5std s SER 129 N 1.11 0.82 -0.33 1.40 0.15 0.17 -1.44 113.70 115.57 5std s SER 129 Ca 0.00 -0.92 0.02 0.00 0.70 0.00 0.00 55.95 55.76 5std s SER 129 Cb -0.14 0.13 0.09 0.00 -1.71 0.00 0.00 66.02 64.38 5std s SER 129 CO -0.08 -0.47 0.03 0.00 1.20 0.00 0.00 173.24 173.92 5std s ALA 130 N -3.33 2.85 -0.11 5.45 0.00 -0.96 -0.59 121.76 125.08 5std s ALA 130 Ca 0.06 -2.27 -0.13 0.00 0.00 0.00 0.00 51.96 49.62 5std s ALA 130 Cb 0.03 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.17 5std s ALA 130 CO -0.06 -1.54 0.30 -0.80 0.00 0.00 0.00 175.76 173.65 5std s ASN 131 N 1.12 6.53 -0.23 0.00 0.02 0.75 -2.35 114.94 120.78 5std s ASN 131 Ca 0.04 0.63 -0.06 0.00 -1.02 0.00 0.00 52.86 52.45 5std s ASN 131 Cb -0.20 -2.18 -0.03 0.00 0.02 0.00 0.00 41.25 38.87 5std s ASN 131 CO -0.06 0.22 0.04 -0.22 0.02 0.00 0.00 177.10 177.10 5std s LEU 132 N -0.26 3.35 0.03 0.60 0.20 -0.67 -0.74 118.68 121.18 5std s LEU 132 Ca 0.18 -0.21 0.08 0.00 0.69 0.00 0.00 54.13 54.87 5std s LEU 132 Cb -0.14 -1.88 -0.03 0.00 -0.43 0.00 0.00 46.19 43.71 5std s LEU 132 CO 0.07 0.00 -0.23 -1.00 -0.29 0.00 0.00 176.35 174.90 5std s HIS 133 N 1.37 2.41 -0.15 5.38 3.76 0.11 -0.34 115.29 127.83 5std s HIS 133 Ca 0.05 -0.36 -0.05 0.00 -0.15 0.00 0.00 55.06 54.55 5std s HIS 133 Cb -0.15 -1.44 -0.04 0.00 1.11 0.00 0.00 32.58 32.06 5std s HIS 133 CO 0.02 0.13 0.03 -1.58 -0.85 0.00 0.00 174.74 172.50 5std s TRP 134 N -0.80 3.21 -0.07 1.40 0.51 -0.60 -0.48 118.94 122.12 5std s TRP 134 Ca 0.12 0.07 0.04 0.00 -2.12 0.00 0.00 56.10 54.21 5std s TRP 134 Cb -0.10 -1.97 0.00 0.00 -0.81 0.00 0.00 33.47 30.59 5std s TRP 134 CO 0.02 0.24 -0.19 0.71 -0.51 0.00 0.00 176.95 177.23 5std s TYR 135 N -0.06 2.03 -0.09 -1.98 2.02 0.68 -0.16 117.35 119.79 5std s TYR 135 Ca 0.05 -0.75 0.03 0.00 -0.37 0.00 0.00 57.07 56.04 5std s TYR 135 Cb -0.12 -1.38 -0.01 0.00 -0.40 0.00 0.00 41.96 40.04 5std s TYR 135 CO 0.01 -0.31 -0.19 0.15 -1.57 0.00 0.00 175.55 173.64 5std s LYS 136 N 0.34 2.93 -0.44 -0.62 -0.14 -0.17 -1.38 119.74 120.26 5std s LYS 136 Ca -0.13 -0.80 -0.22 0.00 -1.36 0.00 0.00 55.97 53.45 5std s LYS 136 Cb -0.16 -2.38 0.02 0.00 -1.68 0.00 0.00 37.83 33.64 5std s LYS 136 CO 0.06 0.31 0.74 0.21 -0.76 0.00 0.00 175.35 175.91 5std s LYS 137 N 0.04 3.41 -0.22 1.68 2.20 -0.07 -0.51 119.74 126.27 5std s LYS 137 Ca -0.08 -0.14 0.00 0.00 -0.36 0.00 0.00 55.97 55.39 5std s LYS 137 Cb -0.15 -3.93 0.03 0.00 -1.51 0.00 0.00 37.83 32.27 5std s LYS 137 CO 0.05 -1.05 -0.12 0.42 -0.36 0.00 0.00 175.35 174.29 5std s ILE 138 N 3.12 2.47 -1.39 5.43 1.01 0.25 -4.66 121.20 127.44 5std s ILE 138 Ca 0.28 -1.09 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 5std s ILE 138 Cb -0.13 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 40.14 5std s ILE 138 CO 0.21 0.29 1.12 0.47 0.00 0.00 0.00 174.94 177.03 5std n ASP 139 N 4.61 -6.37 0.00 3.58 8.00 -1.26 -1.85 116.55 123.25 5std n ASP 139 Ca -0.18 -0.51 0.00 0.00 0.71 0.00 0.00 54.79 54.81 5std n ASP 139 Cb 0.47 -5.03 0.00 0.00 -0.02 0.00 0.00 41.12 36.55 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 -1.96 0.47 3.07 0.44 0.00 -1.26 -5.03 105.19 100.93 5std n GLY 140 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.98 1.45 0.07 1.61 1.01 -0.77 -5.11 120.40 116.67 5std s VAL 141 Ca 0.00 -0.64 -0.31 0.00 0.00 0.00 0.00 61.98 61.03 5std s VAL 141 Cb 0.00 -1.30 -0.07 0.00 0.00 0.00 0.00 36.38 35.01 5std s VAL 141 CO 0.00 0.43 1.35 0.26 0.00 0.00 0.00 175.10 177.14 5std s TRP 142 N 0.74 3.17 0.13 5.22 0.52 -1.26 -0.58 118.94 126.88 5std s TRP 142 Ca -0.12 0.99 0.08 0.00 0.02 0.00 0.00 56.10 57.07 5std s TRP 142 Cb -0.16 -3.62 -0.04 0.00 -1.15 0.00 0.00 33.47 28.50 5std s TRP 142 CO 0.03 -2.17 -0.20 0.15 0.02 0.00 0.00 176.95 174.78 5std s LYS 143 N 1.46 1.18 -0.32 4.98 -0.14 0.34 -4.83 119.74 122.40 5std s LYS 143 Ca 0.63 -1.26 -0.29 0.00 -1.36 0.00 0.00 55.97 53.69 5std s LYS 143 Cb -0.34 -1.35 0.01 0.00 -1.68 0.00 0.00 37.83 34.48 5std s LYS 143 CO 0.29 0.30 1.23 0.12 -0.76 0.00 0.00 175.35 176.53 5std s PHE 144 N -1.54 2.81 -1.35 3.18 5.36 0.52 -1.00 117.98 125.96 5std s PHE 144 Ca 0.10 0.94 0.13 0.00 -0.96 0.00 0.00 56.93 57.14 5std s PHE 144 Cb -0.08 -3.91 0.28 0.00 -0.34 0.00 0.00 43.02 38.97 5std s PHE 144 CO 0.05 -1.44 1.18 0.00 -1.46 0.00 0.00 175.22 173.56 5std n ALA 145 N 7.47 2.31 0.00 11.12 0.00 0.77 -1.62 120.51 140.56 5std n ALA 145 Ca 0.14 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.60 5std n ALA 145 Cb 0.47 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.41 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 0.76 2.21 3.40 0.00 0.00 -1.19 -1.23 105.19 109.15 5std n GLY 146 Ca 0.12 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.31 -0.31 0.99 2.34 -0.29 -1.55 118.68 119.55 5std s LEU 147 Ca 0.00 0.04 -0.02 0.00 0.06 0.00 0.00 54.13 54.21 5std s LEU 147 Cb 0.00 2.36 0.11 0.00 -0.56 0.00 0.00 46.19 48.11 5std s LEU 147 CO 0.00 -0.87 0.15 -0.75 -1.06 0.00 0.00 176.35 173.83 5std s LYS 148 N -3.27 0.39 0.42 1.48 2.20 0.53 -1.45 119.74 120.04 5std s LYS 148 Ca -0.01 -0.86 -0.22 0.00 -0.36 0.00 0.00 55.97 54.52 5std s LYS 148 Cb -0.00 -1.33 -0.10 0.00 -1.51 0.00 0.00 37.83 34.88 5std s LYS 148 CO -0.09 -1.07 0.97 -2.14 -0.36 0.00 0.00 175.35 172.66 5std s PRO 149 N 1.70 4.22 -0.47 4.03 0.02 -1.26 -1.68 135.00 141.57 5std s PRO 149 Ca 0.12 1.22 0.03 0.00 0.02 0.00 0.00 61.00 62.39 5std s PRO 149 Cb -0.18 -2.30 0.15 0.00 0.02 0.00 0.00 34.50 32.19 5std s PRO 149 CO -0.24 -0.05 0.32 0.34 -0.33 0.00 0.00 177.00 177.04 5std s ASP 150 N -2.01 2.98 -0.58 2.53 2.15 -0.99 -4.83 116.67 115.93 5std s ASP 150 Ca 0.60 -2.94 -0.28 0.00 0.43 0.00 0.00 52.55 50.36 5std s ASP 150 Cb -0.13 -0.84 0.03 0.00 -0.30 0.00 0.00 42.92 41.68 5std s ASP 150 CO 0.17 -0.21 1.23 -0.63 -0.17 0.00 0.00 175.17 175.56 5std s ILE 151 N 0.02 3.98 0.04 4.11 1.01 -1.26 -2.26 121.20 126.85 5std s ILE 151 Ca 0.24 0.87 -0.21 0.00 0.00 0.00 0.00 60.65 61.56 5std s ILE 151 Cb -0.11 -4.69 -0.14 0.00 0.01 0.00 0.00 42.46 37.54 5std s ILE 151 CO -0.10 -1.32 1.37 0.03 0.00 0.00 0.00 174.94 174.92 5std h ARG 152 N 9.76 0.33 -2.45 2.79 -0.00 -1.63 -3.49 114.38 119.69 5std h ARG 152 Ca -0.25 -0.16 0.09 0.00 -0.50 0.00 0.00 59.98 59.16 5std h ARG 152 Cb 1.06 -0.00 -0.14 0.00 0.00 0.00 0.00 29.97 30.89 5std h ARG 152 CO 1.19 0.69 0.43 1.67 0.00 0.00 0.00 179.97 183.94 5std s TRP 153 N -4.43 -0.36 0.14 3.04 1.48 -1.24 -5.05 118.94 112.52 5std s TRP 153 Ca -0.14 0.19 0.07 0.00 -1.06 0.00 0.00 56.10 55.16 5std s TRP 153 Cb 0.05 0.56 -0.04 0.00 -1.16 0.00 0.00 33.47 32.88 5std s TRP 153 CO 0.74 -0.65 -0.16 0.20 -4.06 0.00 0.00 176.95 173.02 5std s GLY 154 N -2.59 1.22 0.01 3.67 0.00 -1.26 -1.42 107.32 106.95 5std s GLY 154 Ca 0.05 -1.37 -0.02 0.00 0.00 0.00 0.00 44.72 43.38 5std s GLY 154 CO -0.08 -1.42 0.20 1.85 0.00 0.00 0.00 173.10 173.65 5std s GLU 155 N -2.66 3.46 6.30 2.90 2.12 0.24 -4.89 118.70 126.17 5std s GLU 155 Ca 0.11 -0.32 0.00 0.00 0.36 0.00 0.00 54.97 55.12 5std s GLU 155 Cb -0.06 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.26 5std s GLU 155 CO 0.05 0.65 0.00 1.19 -0.54 0.00 0.00 175.26 176.61 5std n PHE 156 N 0.77 0.00 -2.72 5.30 3.72 -1.26 -1.57 117.46 121.69 5std n PHE 156 Ca -0.09 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.97 5std n PHE 156 Cb 0.52 0.04 -0.01 0.00 -0.94 0.00 0.00 39.48 39.09 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 2.06 6.01 -0.06 4.37 8.00 0.49 -4.79 116.55 132.63 5std n ASP 157 Ca 0.00 -3.70 0.03 0.00 0.71 0.00 0.00 54.79 51.83 5std n ASP 157 Cb 0.00 -0.87 0.38 0.00 -0.02 0.00 0.00 41.12 40.61 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 3.54 0.64 -0.52 1.24 3.57 -1.68 -2.41 116.94 121.31 5std h PHE 158 Ca 0.35 0.02 0.15 0.00 3.53 0.00 0.00 57.97 62.02 5std h PHE 158 Cb 0.41 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 5std h PHE 158 CO 1.09 0.40 0.41 -0.44 -2.23 0.00 0.00 178.31 177.54 5std h ASP 159 N 0.69 0.00 -0.01 0.41 5.19 -1.93 -1.83 116.42 118.93 5std h ASP 159 Ca 0.19 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 5std h ASP 159 Cb -0.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.44 5std h ASP 159 CO -0.04 0.00 -0.53 0.54 -3.12 0.00 0.00 179.24 176.08 5std n ARG 160 N -4.18 1.10 -0.14 3.56 5.12 -0.91 -4.45 116.66 116.76 5std n ARG 160 Ca 0.10 -0.86 -0.04 0.00 -1.93 0.00 0.00 57.85 55.11 5std n ARG 160 Cb 0.63 -1.47 0.05 0.00 -1.16 0.00 0.00 32.46 30.51 5std n ARG 160 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 5std h ILE 161 N 2.10 0.80 -0.97 0.55 1.08 -1.33 -2.88 117.51 116.85 5std h ILE 161 Ca 0.00 -0.09 -0.62 0.00 -0.39 0.00 0.00 64.86 63.76 5std h ILE 161 Cb 0.71 0.50 -0.36 0.00 -3.07 0.00 0.00 36.82 34.60 5std h ILE 161 CO 0.00 0.05 -0.03 0.49 -0.69 0.00 0.00 178.15 177.97 5std n PHE 162 N -5.06 3.00 -0.01 1.37 3.72 -1.26 -4.75 117.46 114.47 5std n PHE 162 Ca 0.04 -2.61 -0.09 0.00 -0.05 0.00 0.00 57.45 54.74 5std n PHE 162 Cb 0.20 -0.81 -0.03 0.00 -0.94 0.00 0.00 39.48 37.90 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 2.18 -0.15 -0.07 -1.08 4.22 -1.73 0.30 114.58 118.25 5std h GLU 163 Ca 0.47 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.92 5std h GLU 163 Cb 1.12 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 5std h GLU 163 CO 1.14 -0.10 0.02 -0.44 -2.18 0.00 0.00 179.01 177.44 5std h ASP 164 N -0.16 0.10 -0.80 1.04 3.32 -1.86 -2.97 116.42 115.10 5std h ASP 164 Ca 0.10 -0.23 0.03 0.00 0.02 0.00 0.00 57.03 56.95 5std h ASP 164 Cb 0.30 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 5std h ASP 164 CO -0.25 0.30 0.51 1.23 -1.72 0.00 0.00 179.24 179.32 5std h GLY 165 N -0.11 1.15 1.02 2.75 0.00 -1.48 -0.51 103.07 105.89 5std h GLY 165 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.96 5std h GLY 165 CO 0.00 0.33 0.59 -0.09 0.00 0.00 0.00 176.54 177.37 5std h ARG 166 N 0.99 1.27 -0.15 4.80 2.43 -0.40 -2.03 114.38 121.29 5std h ARG 166 Ca 0.32 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.30 5std h ARG 166 Cb 0.01 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.28 5std h ARG 166 CO -0.11 0.87 -0.25 0.93 -1.51 0.00 0.00 179.97 179.90 5std h GLU 167 N 1.29 0.44 -0.01 0.20 5.08 -1.22 -1.56 114.58 118.81 5std h GLU 167 Ca 0.34 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 5std h GLU 167 Cb -0.09 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 5std h GLU 167 CO -0.07 0.86 0.00 1.15 -1.00 0.00 0.00 179.01 179.96 5std h THR 168 N 0.06 1.16 0.01 1.13 2.02 -0.92 -2.45 112.91 113.92 5std h THR 168 Ca 0.01 -0.47 -0.32 0.00 0.77 0.00 0.00 66.41 66.40 5std h THR 168 Cb 0.83 1.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.64 5std h THR 168 CO 0.06 0.12 -1.94 0.49 0.37 0.00 0.00 175.52 174.62 5std n PHE 169 N -4.98 0.72 1.06 3.16 3.72 -0.78 -3.96 117.46 116.40 5std n PHE 169 Ca -0.07 0.24 0.14 0.00 -0.05 0.00 0.00 57.45 57.71 5std n PHE 169 Cb 0.12 -1.13 0.64 0.00 -0.94 0.00 0.00 39.48 38.17 5std n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 5std n GLY 170 N 1.67 -1.47 3.52 1.37 0.00 -0.58 -4.95 105.19 104.75 5std n GLY 170 Ca -0.23 -0.11 -0.24 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 -1.47 -5.89 -0.77 1.61 8.00 -0.94 -4.86 116.55 112.23 5std n ASP 171 Ca 0.08 -0.84 0.10 0.00 0.71 0.00 0.00 54.79 54.84 5std n ASP 171 Cb 0.33 -3.89 0.08 0.00 -0.02 0.00 0.00 41.12 37.61 5std n ASP 171 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10