#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6std s GLU 10 N 0.00 1.39 0.74 1.61 2.02 -1.26 -4.47 118.70 118.73 6std s GLU 10 Ca 0.00 -1.56 -0.11 0.00 0.02 0.00 0.00 54.97 53.32 6std s GLU 10 Cb 0.00 -1.34 0.03 0.00 0.10 0.00 0.00 34.13 32.92 6std s GLU 10 CO 0.00 0.25 1.07 0.96 0.02 0.00 0.00 175.26 177.56 6std s ILE 11 N -2.54 3.66 0.57 -1.63 -4.36 -1.26 -4.99 121.20 110.65 6std s ILE 11 Ca 0.22 0.54 0.03 0.00 -0.26 0.00 0.00 60.65 61.17 6std s ILE 11 Cb -0.03 -3.23 0.06 0.00 1.25 0.00 0.00 42.46 40.51 6std s ILE 11 CO 0.08 -0.70 0.79 0.42 0.24 0.00 0.00 174.94 175.77 6std s THR 12 N -3.04 2.55 0.25 8.37 -4.23 -1.26 -4.95 115.64 113.33 6std s THR 12 Ca 0.59 -0.74 -0.02 0.00 -1.18 0.00 0.00 61.69 60.34 6std s THR 12 Cb -0.15 -2.81 0.08 0.00 1.34 0.00 0.00 72.50 70.96 6std s THR 12 CO 0.55 0.00 1.70 0.15 -0.54 0.00 0.00 174.62 176.49 6std h PHE 13 N 0.05 0.80 -0.88 3.99 3.57 -1.99 -1.26 116.94 121.22 6std h PHE 13 Ca -0.39 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 60.95 6std h PHE 13 Cb 1.29 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 6std h PHE 13 CO 0.26 0.82 0.50 1.03 -2.23 0.00 0.00 178.31 178.69 6std h SER 14 N 0.66 1.09 0.03 0.41 0.87 -2.00 0.19 113.55 114.81 6std h SER 14 Ca 0.11 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 6std h SER 14 Cb 0.59 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 6std h SER 14 CO 0.04 0.87 -0.02 0.44 -0.53 0.00 0.00 176.83 177.63 6std h ASP 15 N 1.23 -0.04 -0.62 6.23 3.32 -1.83 -2.10 116.42 122.60 6std h ASP 15 Ca 0.31 -0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.45 6std h ASP 15 Cb 0.01 0.01 -0.09 0.00 0.22 0.00 0.00 39.33 39.48 6std h ASP 15 CO -0.05 0.01 0.14 0.22 -1.72 0.00 0.00 179.24 177.84 6std h TYR 16 N -0.08 0.22 -0.62 4.55 3.20 -0.47 0.19 116.97 123.97 6std h TYR 16 Ca -0.00 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.91 6std h TYR 16 Cb 0.07 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 6std h TYR 16 CO -0.06 -0.03 0.41 -0.07 -1.64 0.00 0.00 178.16 176.76 6std h LEU 17 N 0.27 0.70 -0.49 2.82 3.38 -0.69 0.26 115.31 121.57 6std h LEU 17 Ca 0.33 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.14 6std h LEU 17 Cb 0.50 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 6std h LEU 17 CO -0.42 0.51 -0.37 1.23 0.09 0.00 0.00 178.44 179.48 6std h GLY 18 N 0.83 0.91 1.04 0.83 0.00 -0.63 -1.96 103.07 104.10 6std h GLY 18 Ca 0.23 -0.91 -0.08 0.00 0.00 0.00 0.00 47.33 46.58 6std h GLY 18 CO -0.06 0.82 0.07 1.41 0.00 0.00 0.00 176.54 178.78 6std h LEU 19 N 0.69 0.95 -0.53 3.11 3.38 -0.36 -0.70 115.31 121.84 6std h LEU 19 Ca 0.06 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 6std h LEU 19 Cb 0.94 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 6std h LEU 19 CO 0.09 0.98 0.05 0.24 0.09 0.00 0.00 178.44 179.89 6std h MET 20 N 0.88 0.91 -0.85 1.13 2.86 -0.89 -0.95 114.93 118.01 6std h MET 20 Ca 0.17 -0.26 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 6std h MET 20 Cb 0.46 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 6std h MET 20 CO 0.02 0.90 0.55 1.15 1.06 0.00 0.00 176.91 180.59 6std h THR 21 N 0.79 1.22 0.35 2.22 2.02 -1.17 0.40 112.91 118.73 6std h THR 21 Ca 0.16 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 6std h THR 21 Cb 0.46 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 6std h THR 21 CO 0.02 0.22 -0.17 0.00 0.37 0.00 0.00 175.52 175.96 6std h VAL 23 N -0.50 1.30 -0.36 0.00 3.04 -1.04 -1.29 116.25 117.39 6std h VAL 23 Ca -0.05 -1.52 -0.06 0.00 -1.01 0.00 0.00 66.70 64.07 6std h VAL 23 Cb 0.38 1.56 -0.01 0.00 -2.01 0.00 0.00 31.29 31.20 6std h VAL 23 CO 0.08 0.47 -0.00 0.22 -1.01 0.00 0.00 177.57 177.33 6std h TYR 24 N 0.40 0.70 -0.55 3.17 5.03 -0.82 -1.43 116.97 123.47 6std h TYR 24 Ca 0.04 -0.12 -0.08 0.00 2.58 0.00 0.00 58.73 61.15 6std h TYR 24 Cb 0.85 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.93 6std h TYR 24 CO 0.03 0.74 0.02 0.93 -1.32 0.00 0.00 178.16 178.55 6std h GLU 25 N 0.45 0.93 0.50 1.82 4.39 -1.12 0.19 114.58 121.74 6std h GLU 25 Ca 0.10 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 6std h GLU 25 Cb 0.46 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 6std h GLU 25 CO 0.02 0.91 -0.35 2.35 -1.16 0.00 0.00 179.01 180.77 6std h TRP 26 N 0.86 -0.93 -0.20 4.33 7.01 -0.97 0.21 115.95 126.26 6std h TRP 26 Ca 0.16 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.16 6std h TRP 26 Cb 0.48 0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.87 6std h TRP 26 CO 0.03 -0.52 0.13 0.00 -2.79 0.00 0.00 178.44 175.28 6std h ALA 27 N -0.44 0.25 0.00 2.65 0.00 -1.18 -2.59 119.26 117.96 6std h ALA 27 Ca -0.06 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 6std h ALA 27 Cb 0.69 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 6std h ALA 27 CO 0.03 -0.26 -0.45 0.22 0.00 0.00 0.00 179.25 178.79 6std h ASP 28 N 0.25 0.00 -0.66 0.00 3.58 -0.93 -2.10 116.42 116.56 6std h ASP 28 Ca 0.07 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.44 6std h ASP 28 Cb -0.01 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 6std h ASP 28 CO -0.01 0.45 0.10 0.28 -2.88 0.00 0.00 179.24 177.17 6std h SER 29 N 0.00 1.06 -0.13 2.28 0.02 -0.73 0.08 113.55 116.13 6std h SER 29 Ca -0.00 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 6std h SER 29 Cb 0.88 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 6std h SER 29 CO 0.06 1.05 0.07 1.88 -1.14 0.00 0.00 176.83 178.76 6std h TYR 30 N 1.03 0.18 -0.13 3.45 -1.99 -1.10 -0.82 116.97 117.58 6std h TYR 30 Ca 0.20 -0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.84 6std h TYR 30 Cb 0.45 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.11 6std h TYR 30 CO 0.03 0.18 -0.31 -0.44 -0.00 0.00 0.00 178.16 177.62 6std h ASP 31 N 0.12 0.26 -0.11 3.88 3.32 -1.08 -2.69 116.42 120.12 6std h ASP 31 Ca 0.05 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.01 6std h ASP 31 Cb 0.06 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.54 6std h ASP 31 CO -0.01 0.57 0.00 -1.54 -1.72 0.00 0.00 179.24 176.54 6std n SER 32 N -4.11 2.30 -4.00 6.45 3.41 -0.01 -4.83 113.62 112.83 6std n SER 32 Ca -0.01 -1.77 -0.32 0.00 -0.26 0.00 0.00 58.87 56.51 6std n SER 32 Cb 0.41 -0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.30 6std n SER 32 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 6std n LYS 33 N 0.77 -4.69 -3.38 4.33 5.02 -0.40 -4.92 118.16 114.89 6std n LYS 33 Ca 0.17 0.52 -0.45 0.00 -2.02 0.00 0.00 58.31 56.53 6std n LYS 33 Cb 0.46 -5.32 -0.04 0.00 -0.02 0.00 0.00 35.03 30.12 6std n LYS 33 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 6std s ASP 34 N -3.40 6.45 0.32 4.39 -1.08 -0.68 -4.94 116.67 117.73 6std s ASP 34 Ca 0.63 -2.52 0.12 0.00 -0.52 0.00 0.00 52.55 50.25 6std s ASP 34 Cb -0.33 -2.16 0.53 0.00 -1.46 0.00 0.00 42.92 39.50 6std s ASP 34 CO 0.86 -0.60 1.71 -0.50 0.52 0.00 0.00 175.17 177.16 6std h TRP 35 N 7.91 0.00 0.00 -5.34 -0.00 -1.91 -2.51 115.95 114.10 6std h TRP 35 Ca 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 58.89 58.82 6std h TRP 35 Cb 1.04 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.19 6std h TRP 35 CO 0.93 0.50 -0.37 -0.44 -0.00 0.00 0.00 178.44 179.07 6std h ASP 36 N 0.00 0.00 -0.30 -3.49 3.32 -1.98 -1.23 116.42 112.75 6std h ASP 36 Ca -0.01 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 6std h ASP 36 Cb 0.90 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 6std h ASP 36 CO 0.07 0.37 -0.50 -0.09 -1.72 0.00 0.00 179.24 177.36 6std h ARG 37 N 0.00 0.86 -0.51 3.56 2.43 -1.87 -2.76 114.38 116.10 6std h ARG 37 Ca -0.00 -0.53 -0.04 0.00 -0.81 0.00 0.00 59.98 58.59 6std h ARG 37 Cb 0.77 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 6std h ARG 37 CO 0.05 1.17 0.15 1.25 -1.51 0.00 0.00 179.97 181.07 6std h LEU 38 N 0.64 0.74 -1.89 3.80 5.85 -1.15 -2.69 115.31 120.62 6std h LEU 38 Ca 0.02 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.59 6std h LEU 38 Cb 1.11 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 6std h LEU 38 CO 0.11 0.76 0.21 0.03 -0.34 0.00 0.00 178.44 179.22 6std h ARG 39 N 0.69 0.13 0.00 1.25 3.08 -1.09 -2.30 114.38 116.14 6std h ARG 39 Ca 0.16 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 6std h ARG 39 Cb 0.29 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 6std h ARG 39 CO -0.00 0.09 -0.09 0.87 -1.07 0.00 0.00 179.97 179.76 6std h LYS 40 N 0.14 0.00 -0.01 0.04 1.57 -1.18 -3.30 116.57 113.82 6std h LYS 40 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 6std h LYS 40 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 6std h LYS 40 CO -0.02 0.09 -0.03 1.33 -0.57 0.00 0.00 179.45 180.25 6std n VAL 41 N -3.25 0.00 -3.78 0.50 0.24 -0.88 -5.04 118.33 106.12 6std n VAL 41 Ca 0.00 -0.48 -0.31 0.00 -2.04 0.00 0.00 64.34 61.51 6std n VAL 41 Cb 0.34 1.09 -0.04 0.00 -1.47 0.00 0.00 33.84 33.75 6std n VAL 41 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 6std s ILE 42 N -0.56 5.26 0.93 1.34 -4.36 -1.11 -0.21 121.20 122.49 6std s ILE 42 Ca 0.05 -0.19 -0.12 0.00 -0.26 0.00 0.00 60.65 60.13 6std s ILE 42 Cb 0.04 -3.64 0.15 0.00 1.25 0.00 0.00 42.46 40.26 6std s ILE 42 CO 0.08 0.05 1.10 0.00 0.24 0.00 0.00 174.94 176.42 6std s ALA 43 N -1.62 1.43 0.42 2.27 0.00 -0.07 -4.79 121.76 119.39 6std s ALA 43 Ca 0.38 -0.31 0.08 0.00 0.00 0.00 0.00 51.96 52.11 6std s ALA 43 Cb -0.12 -3.11 0.90 0.00 0.00 0.00 0.00 23.12 20.78 6std s ALA 43 CO 0.26 -2.47 2.07 -1.35 0.00 0.00 0.00 175.76 174.28 6std h PRO 44 N -1.63 0.49 -4.38 0.00 0.11 -1.95 -3.40 132.00 121.23 6std h PRO 44 Ca -0.52 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.35 6std h PRO 44 Cb 1.31 -0.11 -0.19 0.00 0.11 0.00 0.00 31.00 32.12 6std h PRO 44 CO 0.58 0.32 -0.71 0.95 -0.21 0.00 0.00 178.00 178.93 6std s THR 45 N -5.46 0.41 0.06 -1.15 -4.23 -1.26 -1.16 115.64 102.86 6std s THR 45 Ca -0.08 -1.29 0.03 0.00 -1.18 0.00 0.00 61.69 59.17 6std s THR 45 Cb 0.17 -0.84 -0.03 0.00 1.34 0.00 0.00 72.50 73.15 6std s THR 45 CO 0.73 -0.59 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.36 6std s LEU 46 N -2.00 2.30 -0.44 4.79 1.02 -0.16 -4.83 118.68 119.36 6std s LEU 46 Ca -0.05 -0.64 -0.17 0.00 0.02 0.00 0.00 54.13 53.29 6std s LEU 46 Cb -0.05 -0.29 0.03 0.00 0.02 0.00 0.00 46.19 45.91 6std s LEU 46 CO -0.02 -0.19 0.45 -0.60 0.02 0.00 0.00 176.35 176.00 6std s ARG 47 N -1.96 3.08 -0.61 1.70 3.52 0.00 -0.74 118.95 123.95 6std s ARG 47 Ca -0.04 -0.84 -0.10 0.00 -0.13 0.00 0.00 55.73 54.62 6std s ARG 47 Cb -0.08 -4.00 0.16 0.00 -1.56 0.00 0.00 34.95 29.47 6std s ARG 47 CO 0.01 -0.91 0.51 0.42 -0.81 0.00 0.00 175.30 174.51 6std s ILE 48 N 2.13 4.65 -0.97 4.11 -1.09 0.41 -1.50 121.20 128.94 6std s ILE 48 Ca 0.11 -2.17 -0.15 0.00 -2.23 0.00 0.00 60.65 56.21 6std s ILE 48 Cb -0.18 -3.98 0.18 0.00 -1.58 0.00 0.00 42.46 36.90 6std s ILE 48 CO 0.13 -0.88 1.08 -0.62 -1.23 0.00 0.00 174.94 173.41 6std s ASP 49 N 2.27 6.83 -0.43 3.58 -1.08 -0.11 -0.85 116.67 126.89 6std s ASP 49 Ca 0.11 -2.59 0.05 0.00 -0.52 0.00 0.00 52.55 49.59 6std s ASP 49 Cb -0.21 -2.32 0.61 0.00 -1.46 0.00 0.00 42.92 39.54 6std s ASP 49 CO -0.03 -0.77 1.81 -1.22 0.52 0.00 0.00 175.17 175.48 6std n TYR 50 N 5.17 2.62 -0.10 -5.34 4.01 -0.01 -3.90 117.16 119.61 6std n TYR 50 Ca 0.23 -1.89 0.01 0.00 -0.16 0.00 0.00 57.90 56.09 6std n TYR 50 Cb 0.46 -0.87 0.30 0.00 -0.31 0.00 0.00 39.34 38.91 6std n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 6std h ARG 51 N 1.10 0.74 0.09 -0.72 3.08 -1.75 0.56 114.38 117.48 6std h ARG 51 Ca 0.54 -0.08 -0.27 0.00 0.07 0.00 0.00 59.98 60.24 6std h ARG 51 Cb 2.41 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 32.31 6std h ARG 51 CO 0.97 0.57 -1.24 0.66 -1.07 0.00 0.00 179.97 179.86 6std h SER 52 N 0.74 0.31 0.06 7.04 4.64 -1.84 -2.54 113.55 121.98 6std h SER 52 Ca 0.19 -0.35 -0.00 0.00 -0.47 0.00 0.00 61.79 61.15 6std h SER 52 Cb 0.07 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 6std h SER 52 CO -0.03 1.28 -0.03 0.15 -0.87 0.00 0.00 176.83 177.33 6std h PHE 53 N 0.05 -0.08 0.00 4.77 3.57 -1.74 -3.43 116.94 120.09 6std h PHE 53 Ca -0.13 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.31 6std h PHE 53 Cb 1.94 0.03 -0.13 0.00 2.79 0.00 0.00 35.95 40.57 6std h PHE 53 CO 0.05 0.50 -0.68 1.47 -2.23 0.00 0.00 178.31 177.41 6std n LEU 54 N -4.78 0.34 -2.58 0.59 -0.00 0.18 -5.03 117.00 105.73 6std n LEU 54 Ca -0.07 -1.34 -0.20 0.00 -0.00 0.00 0.00 56.01 54.39 6std n LEU 54 Cb 0.30 -0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.74 6std n LEU 54 CO 0.25 0.34 -0.08 0.47 -0.00 0.00 0.00 177.39 178.36 6std n ASP 55 N 0.17 -5.69 -3.88 1.45 8.00 -0.53 -4.77 116.55 111.30 6std n ASP 55 Ca 0.02 -0.18 -0.11 0.00 0.71 0.00 0.00 54.79 55.23 6std n ASP 55 Cb 0.85 -4.59 -0.12 0.00 -0.02 0.00 0.00 41.12 37.24 6std n ASP 55 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 6std s LYS 56 N -5.38 0.18 -0.09 -1.24 1.02 -1.16 -4.85 119.74 108.22 6std s LYS 56 Ca 0.18 -0.11 0.01 0.00 0.02 0.00 0.00 55.97 56.08 6std s LYS 56 Cb -0.08 0.07 0.02 0.00 -0.52 0.00 0.00 37.83 37.32 6std s LYS 56 CO 0.23 -0.03 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.34 6std s LEU 57 N -0.45 1.52 -0.24 3.17 2.96 -1.26 -0.83 118.68 123.55 6std s LEU 57 Ca -0.05 -0.33 -0.06 0.00 -0.22 0.00 0.00 54.13 53.47 6std s LEU 57 Cb -0.03 -0.89 -0.02 0.00 0.50 0.00 0.00 46.19 45.74 6std s LEU 57 CO 0.00 -0.02 0.03 0.26 -1.32 0.00 0.00 176.35 175.30 6std s TRP 58 N 1.08 3.04 0.11 5.38 0.51 -0.03 -5.00 118.94 124.03 6std s TRP 58 Ca -0.06 -0.59 0.02 0.00 -2.12 0.00 0.00 56.10 53.35 6std s TRP 58 Cb -0.15 -2.18 -0.22 0.00 -0.81 0.00 0.00 33.47 30.11 6std s TRP 58 CO -0.01 -0.41 1.23 0.93 -0.51 0.00 0.00 176.95 178.18 6std h GLU 59 N 8.13 0.12 -1.08 4.98 5.08 -1.86 0.12 114.58 130.08 6std h GLU 59 Ca -0.39 -0.20 -0.38 0.00 -1.00 0.00 0.00 59.36 57.38 6std h GLU 59 Cb 1.17 0.07 -0.28 0.00 0.50 0.00 0.00 28.75 30.21 6std h GLU 59 CO 0.59 1.08 -0.84 0.00 -1.00 0.00 0.00 179.01 178.84 6std n ALA 60 N -2.43 0.69 -2.29 3.43 0.00 -1.21 -3.98 120.51 114.72 6std n ALA 60 Ca -0.04 -2.49 -0.42 0.00 0.00 0.00 0.00 53.44 50.49 6std n ALA 60 Cb 0.96 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 6std n ALA 60 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 6std s MET 61 N -0.80 4.29 0.47 0.00 1.75 0.08 -4.62 119.30 120.47 6std s MET 61 Ca 0.33 1.88 -0.24 0.00 -1.25 0.00 0.00 55.69 56.40 6std s MET 61 Cb 0.27 -3.61 -0.08 0.00 2.84 0.00 0.00 34.83 34.25 6std s MET 61 CO -0.11 -0.57 1.29 -2.30 -0.65 0.00 0.00 175.02 172.68 6std n PRO 62 N 5.52 1.84 -0.25 4.11 -0.02 -1.26 -0.99 135.00 143.96 6std n PRO 62 Ca 0.13 0.66 -0.03 0.00 -2.02 0.00 0.00 63.50 62.24 6std n PRO 62 Cb 0.44 -2.45 0.02 0.00 -0.02 0.00 0.00 33.50 31.50 6std n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 6std h ALA 63 N 1.84 0.07 -0.29 3.55 0.00 -1.36 -0.01 119.26 123.07 6std h ALA 63 Ca -0.49 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.63 6std h ALA 63 Cb 1.30 0.80 -0.01 0.00 0.00 0.00 0.00 17.79 19.87 6std h ALA 63 CO 0.59 -0.63 0.19 0.93 0.00 0.00 0.00 179.25 180.33 6std h GLU 64 N -0.11 0.38 -0.20 0.00 4.39 -1.90 -0.77 114.58 116.37 6std h GLU 64 Ca 0.27 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.87 6std h GLU 64 Cb 0.56 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 6std h GLU 64 CO -0.75 0.25 -0.18 0.93 -1.16 0.00 0.00 179.01 178.10 6std h GLU 65 N 0.39 0.48 -0.18 2.33 4.39 -1.40 0.05 114.58 120.65 6std h GLU 65 Ca 0.11 -0.25 0.01 0.00 0.34 0.00 0.00 59.36 59.57 6std h GLU 65 Cb -0.05 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 6std h GLU 65 CO -0.02 0.82 0.07 0.35 -1.16 0.00 0.00 179.01 179.07 6std h PHE 66 N 0.16 0.13 -0.49 4.33 3.57 -0.73 0.20 116.94 124.12 6std h PHE 66 Ca 0.03 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 6std h PHE 66 Cb 0.72 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 6std h PHE 66 CO 0.08 0.07 0.14 0.28 -2.23 0.00 0.00 178.31 176.65 6std h VAL 67 N 0.17 1.20 -0.75 1.41 2.07 -1.15 -1.63 116.25 117.57 6std h VAL 67 Ca 0.07 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 6std h VAL 67 Cb 0.03 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 6std h VAL 67 CO -0.07 0.26 0.31 1.23 0.02 0.00 0.00 177.57 179.32 6std h GLY 68 N 0.89 1.19 0.51 2.17 0.00 0.16 -1.32 103.07 106.66 6std h GLY 68 Ca 0.16 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 6std h GLY 68 CO -0.01 0.59 -0.03 1.98 0.00 0.00 0.00 176.54 179.08 6std h MET 69 N 1.08 -0.08 -0.54 4.80 -1.53 -0.40 -2.58 114.93 115.68 6std h MET 69 Ca 0.25 0.01 -0.05 0.00 -3.44 0.00 0.00 59.70 56.47 6std h MET 69 Cb 0.19 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.24 6std h MET 69 CO -0.02 0.38 0.15 -0.39 0.14 0.00 0.00 176.91 177.17 6std h VAL 70 N -0.58 1.22 -0.10 -5.77 -1.51 -1.30 -2.81 116.25 105.40 6std h VAL 70 Ca -0.01 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 6std h VAL 70 Cb 0.50 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 30.30 6std h VAL 70 CO 0.01 0.29 0.00 -1.54 -1.23 0.00 0.00 177.57 175.10 6std n SER 71 N -4.29 1.17 -4.75 4.19 3.41 -0.50 -0.78 113.62 112.06 6std n SER 71 Ca 0.04 -1.58 -0.32 0.00 -0.26 0.00 0.00 58.87 56.75 6std n SER 71 Cb 0.21 -0.06 0.09 0.00 -0.26 0.00 0.00 64.21 64.19 6std n SER 71 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 6std s SER 72 N -1.64 4.35 0.58 4.04 1.04 -0.97 -3.28 113.70 117.82 6std s SER 72 Ca 0.33 1.96 0.33 0.00 0.48 0.00 0.00 55.95 59.05 6std s SER 72 Cb 0.17 -2.54 1.80 0.00 0.10 0.00 0.00 66.02 65.55 6std s SER 72 CO 0.26 -2.14 2.19 0.11 0.98 0.00 0.00 173.24 174.64 6std h LYS 73 N -0.95 0.00 -0.01 4.02 1.79 -1.90 0.18 116.57 119.70 6std h LYS 73 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 6std h LYS 73 Cb 1.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 6std h LYS 73 CO 0.50 0.05 -0.21 1.04 -1.08 0.00 0.00 179.45 179.75 6std n GLN 74 N -3.48 0.78 0.00 3.15 6.02 -1.26 -4.03 117.38 118.55 6std n GLN 74 Ca -0.02 -0.40 0.00 0.00 -0.01 0.00 0.00 57.00 56.57 6std n GLN 74 Cb 0.16 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.93 6std n GLN 74 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 6std n VAL 75 N -0.76 0.00 1.05 5.09 0.31 -0.52 -3.68 118.33 119.82 6std n VAL 75 Ca 0.13 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.59 6std n VAL 75 Cb 0.33 0.00 0.40 0.00 -0.91 0.00 0.00 33.84 33.65 6std n VAL 75 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 6std n LEU 76 N 0.00 0.38 0.00 7.52 4.77 0.04 -3.86 117.00 125.84 6std n LEU 76 Ca 0.00 0.13 0.09 0.00 -0.03 0.00 0.00 56.01 56.21 6std n LEU 76 Cb 0.00 -0.31 0.49 0.00 -2.33 0.00 0.00 43.42 41.27 6std n LEU 76 CO 0.00 0.09 0.78 0.61 -1.33 0.00 0.00 177.39 177.54 6std n GLY 77 N 1.47 -0.84 3.63 -0.72 0.00 0.52 -4.70 105.19 104.56 6std n GLY 77 Ca 0.07 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 6std n GLY 77 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 6std s ASP 78 N -2.45 6.85 0.56 1.61 -1.08 -1.25 -4.67 116.67 116.24 6std s ASP 78 Ca 0.20 0.97 0.38 0.00 -0.52 0.00 0.00 52.55 53.57 6std s ASP 78 Cb 0.13 -2.54 1.98 0.00 -1.46 0.00 0.00 42.92 41.02 6std s ASP 78 CO 0.27 -0.97 2.14 1.55 0.52 0.00 0.00 175.17 178.68 6std h PRO 79 N 8.44 0.00 -0.61 4.34 0.13 -1.93 -1.80 132.00 140.57 6std h PRO 79 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 6std h PRO 79 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 6std h PRO 79 CO 1.05 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 179.07 6std n THR 80 N -2.86 1.29 -4.67 1.56 -2.24 -1.26 -4.84 114.28 101.27 6std n THR 80 Ca -0.02 -0.87 -0.33 0.00 -2.27 0.00 0.00 64.05 60.56 6std n THR 80 Cb 0.09 0.08 -0.16 0.00 -2.10 0.00 0.00 70.33 68.25 6std n THR 80 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 6std s LEU 81 N -1.44 2.39 -0.04 3.22 2.96 -0.68 -0.81 118.68 124.28 6std s LEU 81 Ca 0.39 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 6std s LEU 81 Cb 0.24 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.38 6std s LEU 81 CO 0.20 0.10 -0.18 -0.13 -1.32 0.00 0.00 176.35 175.02 6std s ARG 82 N 0.71 2.37 0.14 1.98 1.81 -0.25 -4.92 118.95 120.79 6std s ARG 82 Ca -0.08 -0.77 -0.05 0.00 -1.72 0.00 0.00 55.73 53.11 6std s ARG 82 Cb -0.16 -2.27 -0.02 0.00 -0.45 0.00 0.00 34.95 32.04 6std s ARG 82 CO 0.01 0.60 0.16 0.95 -0.68 0.00 0.00 175.30 176.35 6std s THR 83 N -0.70 0.09 -0.23 0.02 -4.23 -1.26 -1.35 115.64 107.98 6std s THR 83 Ca 0.11 -1.65 -0.03 0.00 -1.18 0.00 0.00 61.69 58.94 6std s THR 83 Cb -0.10 -1.93 0.11 0.00 1.34 0.00 0.00 72.50 71.92 6std s THR 83 CO 0.00 -0.40 0.26 -1.58 -0.54 0.00 0.00 174.62 172.36 6std s GLN 84 N -4.00 0.24 -1.27 3.99 0.74 -1.07 -4.78 119.66 113.50 6std s GLN 84 Ca 0.20 0.17 -0.13 0.00 0.05 0.00 0.00 55.36 55.65 6std s GLN 84 Cb 0.05 -1.00 0.15 0.00 1.10 0.00 0.00 33.01 33.32 6std s GLN 84 CO 0.00 -0.74 1.70 0.72 -0.55 0.00 0.00 175.29 176.43 6std n HIS 85 N 5.32 4.07 -2.51 1.67 8.25 -1.26 -3.37 115.22 127.39 6std n HIS 85 Ca -0.05 -3.06 -0.43 0.00 -0.26 0.00 0.00 57.72 53.92 6std n HIS 85 Cb 0.49 -2.18 -0.02 0.00 1.12 0.00 0.00 29.99 29.40 6std n HIS 85 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 6std s PHE 86 N 1.53 2.93 -0.21 4.41 5.36 -1.11 -4.84 117.98 126.06 6std s PHE 86 Ca 0.43 1.06 -0.21 0.00 -0.96 0.00 0.00 56.93 57.25 6std s PHE 86 Cb 0.04 -3.69 -0.02 0.00 -0.34 0.00 0.00 43.02 39.01 6std s PHE 86 CO 0.00 -1.30 0.65 0.42 -1.46 0.00 0.00 175.22 173.53 6std s ILE 87 N 3.85 5.00 0.00 3.12 1.01 -1.26 -1.58 121.20 131.33 6std s ILE 87 Ca 0.51 1.22 0.00 0.00 0.00 0.00 0.00 60.65 62.39 6std s ILE 87 Cb -0.16 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.34 6std s ILE 87 CO 0.17 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.81 6std n GLY 88 N 3.83 1.30 3.71 6.18 0.00 0.18 -5.01 105.19 115.38 6std n GLY 88 Ca -0.01 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 6std n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6std n GLY 89 N 5.00 0.95 2.90 -0.02 0.00 -1.26 -4.58 105.19 108.17 6std n GLY 89 Ca 0.00 0.43 -0.15 0.00 0.00 0.00 0.00 46.02 46.30 6std n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 6std s THR 90 N -0.37 0.22 0.10 2.61 2.01 -1.26 -0.78 115.64 118.16 6std s THR 90 Ca 0.63 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 62.58 6std s THR 90 Cb -0.57 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.69 6std s THR 90 CO 0.53 0.08 -0.09 0.00 -0.69 0.00 0.00 174.62 174.45 6std s ARG 91 N 0.17 0.84 0.22 4.92 1.70 -0.70 -4.99 118.95 121.11 6std s ARG 91 Ca -0.01 -1.18 0.09 0.00 -0.47 0.00 0.00 55.73 54.15 6std s ARG 91 Cb -0.04 -0.47 -0.05 0.00 -0.57 0.00 0.00 34.95 33.82 6std s ARG 91 CO -0.00 0.06 -0.16 -1.58 -1.08 0.00 0.00 175.30 172.54 6std s TRP 92 N -2.62 1.85 -0.10 5.89 0.52 -1.26 -0.97 118.94 122.26 6std s TRP 92 Ca 0.06 -0.51 -0.04 0.00 0.02 0.00 0.00 56.10 55.63 6std s TRP 92 Cb -0.02 -0.84 0.05 0.00 -1.15 0.00 0.00 33.47 31.51 6std s TRP 92 CO -0.01 0.44 0.19 -1.21 0.02 0.00 0.00 176.95 176.38 6std s GLU 93 N -3.58 0.07 -0.22 4.98 2.02 -0.41 -5.01 118.70 116.54 6std s GLU 93 Ca 0.24 0.61 -0.27 0.00 0.02 0.00 0.00 54.97 55.57 6std s GLU 93 Cb -0.02 -0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.00 6std s GLU 93 CO 0.09 -0.30 0.94 0.21 0.02 0.00 0.00 175.26 176.22 6std s LYS 94 N 2.28 4.24 -0.20 1.61 2.20 -1.26 -0.73 119.74 127.89 6std s LYS 94 Ca 0.02 1.18 -0.22 0.00 -0.36 0.00 0.00 55.97 56.59 6std s LYS 94 Cb -0.12 -3.63 -0.20 0.00 -1.51 0.00 0.00 37.83 32.37 6std s LYS 94 CO -0.06 -0.55 0.30 0.28 -0.36 0.00 0.00 175.35 174.96 6std h VAL 95 N 5.40 1.03 -1.82 4.02 2.07 -1.37 -3.48 116.25 122.11 6std h VAL 95 Ca -0.22 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.09 6std h VAL 95 Cb 1.08 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 6std h VAL 95 CO 0.92 0.37 0.00 -1.54 0.02 0.00 0.00 177.57 177.34 6std n SER 96 N -4.43 0.00 0.24 0.57 3.41 -0.88 -4.97 113.62 107.55 6std n SER 96 Ca -0.29 -0.82 0.09 0.00 -0.26 0.00 0.00 58.87 57.60 6std n SER 96 Cb 0.66 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 65.20 6std n SER 96 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 6std h GLU 97 N 0.00 0.00 0.00 4.33 4.39 -2.03 -3.19 114.58 118.08 6std h GLU 97 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 6std h GLU 97 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 6std h GLU 97 CO 0.00 0.20 -0.01 -0.40 -1.16 0.00 0.00 179.01 177.64 6std n ASP 98 N -3.77 1.86 -3.90 1.42 5.75 -1.26 -4.92 116.55 111.73 6std n ASP 98 Ca -0.02 -2.16 -0.20 0.00 -0.01 0.00 0.00 54.79 52.40 6std n ASP 98 Cb 0.31 -0.10 -0.16 0.00 -1.03 0.00 0.00 41.12 40.13 6std n ASP 98 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 6std s GLU 99 N -1.31 0.89 0.00 0.11 2.02 -1.21 -1.33 118.70 117.88 6std s GLU 99 Ca 0.07 -0.13 0.01 0.00 0.02 0.00 0.00 54.97 54.95 6std s GLU 99 Cb 0.06 -0.88 -0.01 0.00 0.10 0.00 0.00 34.13 33.41 6std s GLU 99 CO 0.01 -0.07 -0.04 0.08 0.02 0.00 0.00 175.26 175.25 6std s VAL 100 N 0.90 0.34 -0.09 2.63 1.01 -0.76 -0.88 120.40 123.55 6std s VAL 100 Ca -0.11 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.53 6std s VAL 100 Cb -0.14 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 6std s VAL 100 CO 0.00 -0.01 -0.08 -0.63 0.00 0.00 0.00 175.10 174.39 6std s ILE 101 N -0.34 3.62 -0.07 2.22 1.01 0.09 -0.66 121.20 127.06 6std s ILE 101 Ca -0.01 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.19 6std s ILE 101 Cb -0.03 -2.50 -0.00 0.00 0.01 0.00 0.00 42.46 39.94 6std s ILE 101 CO -0.00 0.57 -0.22 -0.83 0.00 0.00 0.00 174.94 174.46 6std s GLY 102 N -0.45 1.20 -0.28 6.18 0.00 -0.14 -1.29 107.32 112.54 6std s GLY 102 Ca 0.06 -0.89 -0.09 0.00 0.00 0.00 0.00 44.72 43.80 6std s GLY 102 CO 0.02 -0.39 0.12 -0.19 0.00 0.00 0.00 173.10 172.67 6std s TYR 103 N 0.17 3.15 -0.06 1.90 2.02 -0.14 -0.37 117.35 124.01 6std s TYR 103 Ca -0.11 -0.39 0.04 0.00 -0.37 0.00 0.00 57.07 56.23 6std s TYR 103 Cb -0.15 -2.31 -0.00 0.00 -0.40 0.00 0.00 41.96 39.10 6std s TYR 103 CO 0.06 -0.37 -0.18 -1.01 -1.57 0.00 0.00 175.55 172.48 6std s HIS 104 N 1.64 1.91 0.20 2.71 3.76 0.51 -1.72 115.29 124.29 6std s HIS 104 Ca 0.06 -0.63 -0.30 0.00 -0.15 0.00 0.00 55.06 54.04 6std s HIS 104 Cb -0.16 -1.30 -0.08 0.00 1.11 0.00 0.00 32.58 32.16 6std s HIS 104 CO 0.06 -0.24 0.98 -0.65 -0.85 0.00 0.00 174.74 174.04 6std s GLN 105 N 0.19 4.75 -0.01 1.40 -0.21 0.04 -0.21 119.66 125.61 6std s GLN 105 Ca -0.09 1.54 0.03 0.00 0.02 0.00 0.00 55.36 56.86 6std s GLN 105 Cb -0.14 -3.30 -0.01 0.00 1.00 0.00 0.00 33.01 30.56 6std s GLN 105 CO 0.04 0.34 -0.10 -0.51 -2.12 0.00 0.00 175.29 172.94 6std s LEU 106 N -0.73 1.99 -0.24 2.90 1.02 -0.04 -0.65 118.68 122.94 6std s LEU 106 Ca 0.44 -0.19 -0.01 0.00 0.02 0.00 0.00 54.13 54.40 6std s LEU 106 Cb -0.26 -0.53 0.07 0.00 0.02 0.00 0.00 46.19 45.48 6std s LEU 106 CO 0.33 0.12 0.01 -0.60 0.02 0.00 0.00 176.35 176.22 6std s ARG 107 N -0.19 1.10 -0.52 1.70 3.00 -0.61 -1.08 118.95 122.34 6std s ARG 107 Ca 0.03 -0.82 -0.02 0.00 -1.00 0.00 0.00 55.73 53.92 6std s ARG 107 Cb -0.04 -2.33 0.14 0.00 0.00 0.00 0.00 34.95 32.71 6std s ARG 107 CO -0.00 -0.69 0.32 0.08 0.00 0.00 0.00 175.30 175.00 6std s VAL 108 N 1.59 3.35 0.34 7.11 1.01 0.16 -2.75 120.40 131.21 6std s VAL 108 Ca -0.01 -2.66 -0.27 0.00 0.00 0.00 0.00 61.98 59.04 6std s VAL 108 Cb -0.18 -3.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.86 6std s VAL 108 CO -0.10 -0.79 1.12 -2.16 0.00 0.00 0.00 175.10 173.17 6std s PRO 109 N 0.38 4.39 -0.02 2.72 0.04 -1.22 -1.35 135.00 139.94 6std s PRO 109 Ca 0.14 1.79 0.04 0.00 0.04 0.00 0.00 61.00 63.01 6std s PRO 109 Cb -0.22 -2.93 -0.01 0.00 0.04 0.00 0.00 34.50 31.38 6std s PRO 109 CO -0.04 -0.01 -0.14 -1.01 0.04 0.00 0.00 177.00 175.84 6std s HIS 110 N -1.32 1.30 -0.07 0.56 3.76 -0.77 -2.60 115.29 116.16 6std s HIS 110 Ca 0.50 -0.28 -0.03 0.00 -0.15 0.00 0.00 55.06 55.11 6std s HIS 110 Cb -0.30 -0.85 0.04 0.00 1.11 0.00 0.00 32.58 32.57 6std s HIS 110 CO 0.39 -0.05 0.12 -1.14 -0.85 0.00 0.00 174.74 173.21 6std s GLN 111 N -0.21 -0.01 -0.06 1.40 0.74 -0.45 -1.88 119.66 119.20 6std s GLN 111 Ca 0.03 0.49 -0.03 0.00 0.05 0.00 0.00 55.36 55.89 6std s GLN 111 Cb -0.07 -0.35 -0.04 0.00 1.10 0.00 0.00 33.01 33.65 6std s GLN 111 CO -0.00 -0.31 0.11 1.03 -0.55 0.00 0.00 175.29 175.58 6std s ARG 112 N 2.19 3.27 0.28 1.67 0.52 0.47 -1.09 118.95 126.26 6std s ARG 112 Ca 0.03 -0.31 0.10 0.00 -0.52 0.00 0.00 55.73 55.03 6std s ARG 112 Cb -0.12 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.28 6std s ARG 112 CO -0.05 0.71 -0.01 0.71 0.02 0.00 0.00 175.30 176.69 6std s TYR 113 N -1.12 2.65 0.15 -0.53 1.51 0.01 -0.06 117.35 119.96 6std s TYR 113 Ca 0.20 -0.26 -0.17 0.00 -1.01 0.00 0.00 57.07 55.83 6std s TYR 113 Cb -0.12 -1.24 0.01 0.00 -0.11 0.00 0.00 41.96 40.50 6std s TYR 113 CO 0.10 0.59 1.79 -0.22 -1.11 0.00 0.00 175.55 176.70 6std h LYS 114 N 1.88 0.40 -3.32 -0.62 3.64 -1.07 -3.44 116.57 114.04 6std h LYS 114 Ca -0.44 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.84 6std h LYS 114 Cb 1.25 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 6std h LYS 114 CO 0.61 0.26 0.13 0.16 -2.27 0.00 0.00 179.45 178.35 6std s ASP 115 N -5.46 0.23 0.00 4.20 1.47 -1.26 -5.04 116.67 110.81 6std s ASP 115 Ca -0.13 -1.19 0.00 0.00 1.18 0.00 0.00 52.55 52.41 6std s ASP 115 Cb 0.11 0.79 0.00 0.00 -0.34 0.00 0.00 42.92 43.47 6std s ASP 115 CO 0.71 -1.55 0.83 0.35 0.68 0.00 0.00 175.17 176.20 6std n THR 116 N -0.53 1.37 0.27 2.11 -2.24 -1.26 -1.21 114.28 112.78 6std n THR 116 Ca -0.05 0.44 0.16 0.00 -2.27 0.00 0.00 64.05 62.32 6std n THR 116 Cb 0.60 -1.44 0.54 0.00 -2.10 0.00 0.00 70.33 67.93 6std n THR 116 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 6std h THR 117 N 0.00 0.00 -2.64 4.28 1.35 -1.98 -3.47 112.91 110.46 6std h THR 117 Ca 0.00 -0.64 -0.41 0.00 -0.55 0.00 0.00 66.41 64.81 6std h THR 117 Cb 0.20 1.63 -0.05 0.00 -1.73 0.00 0.00 68.15 68.20 6std h THR 117 CO 0.00 0.00 -0.50 0.23 -0.25 0.00 0.00 175.52 175.00 6std n MET 118 N -3.06 -1.66 0.08 4.72 2.81 -0.35 -4.89 117.12 114.77 6std n MET 118 Ca 0.02 1.04 0.11 0.00 -1.81 0.00 0.00 57.70 57.06 6std n MET 118 Cb 0.37 -5.65 -0.03 0.00 -0.71 0.00 0.00 33.22 27.19 6std n MET 118 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 6std n LYS 119 N -2.88 0.62 -3.82 0.03 4.76 -1.26 -4.88 118.16 110.73 6std n LYS 119 Ca -0.24 0.07 -0.25 0.00 -2.87 0.00 0.00 58.31 55.02 6std n LYS 119 Cb 0.68 -1.77 -0.17 0.00 -1.84 0.00 0.00 35.03 31.93 6std n LYS 119 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 6std s GLU 120 N -3.38 0.98 0.09 1.97 2.12 -1.26 -5.06 118.70 114.15 6std s GLU 120 Ca -0.02 -0.15 -0.30 0.00 0.36 0.00 0.00 54.97 54.86 6std s GLU 120 Cb 0.10 -1.43 -0.06 0.00 0.26 0.00 0.00 34.13 33.00 6std s GLU 120 CO 0.81 -0.36 1.07 0.08 -0.54 0.00 0.00 175.26 176.33 6std s VAL 121 N 1.84 4.29 -0.07 3.70 1.01 -1.26 -0.42 120.40 129.48 6std s VAL 121 Ca 0.04 1.77 0.09 0.00 0.00 0.00 0.00 61.98 63.88 6std s VAL 121 Cb -0.13 -4.13 -0.13 0.00 0.00 0.00 0.00 36.38 31.98 6std s VAL 121 CO -0.07 0.21 0.09 0.35 0.00 0.00 0.00 175.10 175.68 6std n THR 122 N 3.28 0.48 -3.65 3.92 -2.24 0.92 -4.84 114.28 112.15 6std n THR 122 Ca 0.05 -0.37 -0.15 0.00 -2.27 0.00 0.00 64.05 61.31 6std n THR 122 Cb 0.48 -0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 68.18 6std n THR 122 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 6std s MET 123 N -2.38 0.80 0.05 -0.78 1.75 -1.15 -4.99 119.30 112.59 6std s MET 123 Ca -0.05 0.32 0.02 0.00 -1.25 0.00 0.00 55.69 54.73 6std s MET 123 Cb 0.04 0.37 -0.03 0.00 2.84 0.00 0.00 34.83 38.06 6std s MET 123 CO 0.41 -0.20 -0.08 0.15 -0.65 0.00 0.00 175.02 174.66 6std s LYS 124 N -0.69 0.55 -0.30 4.11 1.02 -1.26 -0.40 119.74 122.77 6std s LYS 124 Ca -0.08 -0.80 -0.15 0.00 0.02 0.00 0.00 55.97 54.97 6std s LYS 124 Cb -0.03 -0.30 0.18 0.00 -0.52 0.00 0.00 37.83 37.16 6std s LYS 124 CO 0.05 0.05 1.09 0.20 -0.92 0.00 0.00 175.35 175.82 6std s GLY 125 N -1.67 -0.18 -0.22 -3.33 0.00 -0.79 -0.33 107.32 100.80 6std s GLY 125 Ca -0.08 3.02 -0.04 0.00 0.00 0.00 0.00 44.72 47.61 6std s GLY 125 CO 0.00 3.61 -0.03 0.30 0.00 0.00 0.00 173.10 176.98 6std s HIS 126 N 2.68 2.97 0.05 1.90 3.76 -0.16 -1.84 115.29 124.65 6std s HIS 126 Ca -0.02 -0.83 -0.21 0.00 -0.15 0.00 0.00 55.06 53.85 6std s HIS 126 Cb -0.08 -2.10 -0.06 0.00 1.11 0.00 0.00 32.58 31.45 6std s HIS 126 CO -0.13 -0.48 0.63 0.00 -0.85 0.00 0.00 174.74 173.91 6std s ALA 127 N 1.37 3.50 -0.29 -1.40 0.00 -0.46 -0.64 121.76 123.85 6std s ALA 127 Ca 0.04 0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.10 6std s ALA 127 Cb -0.14 -2.77 0.05 0.00 0.00 0.00 0.00 23.12 20.25 6std s ALA 127 CO -0.02 0.24 -0.03 -1.01 0.00 0.00 0.00 175.76 174.94 6std s HIS 128 N -0.57 3.24 0.12 0.00 3.76 -0.71 -0.67 115.29 120.46 6std s HIS 128 Ca 0.32 -1.91 0.05 0.00 -0.15 0.00 0.00 55.06 53.37 6std s HIS 128 Cb -0.20 -2.07 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 6std s HIS 128 CO 0.20 -0.81 -0.12 0.45 -0.85 0.00 0.00 174.74 173.61 6std s SER 129 N 1.24 1.84 -0.35 1.40 0.15 -0.24 -0.99 113.70 116.75 6std s SER 129 Ca -0.05 -0.86 -0.03 0.00 0.70 0.00 0.00 55.95 55.71 6std s SER 129 Cb -0.19 -0.04 0.07 0.00 -1.71 0.00 0.00 66.02 64.15 6std s SER 129 CO -0.02 -0.22 0.09 0.00 1.20 0.00 0.00 173.24 174.30 6std s ALA 130 N -2.51 2.98 -0.13 5.45 0.00 -0.77 -0.86 121.76 125.93 6std s ALA 130 Ca 0.10 -2.06 -0.11 0.00 0.00 0.00 0.00 51.96 49.90 6std s ALA 130 Cb -0.03 -2.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 6std s ALA 130 CO 0.02 -1.49 0.22 -0.80 0.00 0.00 0.00 175.76 173.71 6std s ASN 131 N 1.49 6.42 -0.23 0.00 0.02 0.70 -2.00 114.94 121.35 6std s ASN 131 Ca 0.01 0.50 -0.06 0.00 -1.02 0.00 0.00 52.86 52.28 6std s ASN 131 Cb -0.21 -2.13 -0.02 0.00 0.02 0.00 0.00 41.25 38.91 6std s ASN 131 CO -0.02 0.26 0.03 -0.22 0.02 0.00 0.00 177.10 177.17 6std s LEU 132 N -0.32 3.26 -0.03 0.60 0.20 -0.80 -0.36 118.68 121.22 6std s LEU 132 Ca 0.15 -0.26 0.05 0.00 0.69 0.00 0.00 54.13 54.76 6std s LEU 132 Cb -0.13 -1.86 -0.03 0.00 -0.43 0.00 0.00 46.19 43.75 6std s LEU 132 CO 0.04 -0.01 -0.17 -1.00 -0.29 0.00 0.00 176.35 174.92 6std s HIS 133 N 1.47 2.61 -0.16 5.38 3.76 0.50 -0.23 115.29 128.62 6std s HIS 133 Ca 0.05 -0.22 -0.06 0.00 -0.15 0.00 0.00 55.06 54.68 6std s HIS 133 Cb -0.15 -1.58 -0.04 0.00 1.11 0.00 0.00 32.58 31.93 6std s HIS 133 CO 0.01 0.16 0.04 -1.58 -0.85 0.00 0.00 174.74 172.53 6std s TRP 134 N -0.75 3.23 0.00 1.40 0.51 -0.57 -0.97 118.94 121.79 6std s TRP 134 Ca 0.12 0.06 0.08 0.00 -2.12 0.00 0.00 56.10 54.24 6std s TRP 134 Cb -0.10 -2.02 -0.02 0.00 -0.81 0.00 0.00 33.47 30.51 6std s TRP 134 CO 0.01 0.20 -0.25 0.71 -0.51 0.00 0.00 176.95 177.11 6std s TYR 135 N 0.14 2.23 -0.04 -1.98 2.02 0.16 0.04 117.35 119.92 6std s TYR 135 Ca 0.04 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.35 6std s TYR 135 Cb -0.12 -1.40 0.00 0.00 -0.40 0.00 0.00 41.96 40.04 6std s TYR 135 CO 0.01 0.02 -0.14 0.15 -1.57 0.00 0.00 175.55 174.02 6std s LYS 136 N -0.81 1.51 -0.39 -0.62 -0.14 -0.37 -1.82 119.74 117.10 6std s LYS 136 Ca 0.10 -0.47 -0.22 0.00 -1.36 0.00 0.00 55.97 54.02 6std s LYS 136 Cb -0.10 -1.32 0.01 0.00 -1.68 0.00 0.00 37.83 34.75 6std s LYS 136 CO 0.00 0.15 0.74 0.21 -0.76 0.00 0.00 175.35 175.70 6std s LYS 137 N 0.23 3.62 -0.19 1.68 2.20 -0.44 -0.31 119.74 126.53 6std s LYS 137 Ca -0.06 0.11 0.01 0.00 -0.36 0.00 0.00 55.97 55.67 6std s LYS 137 Cb -0.12 -3.85 0.03 0.00 -1.51 0.00 0.00 37.83 32.38 6std s LYS 137 CO 0.02 -0.90 -0.17 0.42 -0.36 0.00 0.00 175.35 174.36 6std s ILE 138 N 3.04 1.95 -1.37 5.43 1.01 0.12 -4.70 121.20 126.67 6std s ILE 138 Ca 0.29 -0.99 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 6std s ILE 138 Cb -0.13 -1.84 0.03 0.00 0.01 0.00 0.00 42.46 40.53 6std s ILE 138 CO 0.18 0.41 1.04 0.47 0.00 0.00 0.00 174.94 177.04 6std n ASP 139 N 4.63 -4.59 0.00 3.58 8.00 -1.26 -2.39 116.55 124.52 6std n ASP 139 Ca -0.19 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.66 6std n ASP 139 Cb 0.48 -4.62 0.00 0.00 -0.02 0.00 0.00 41.12 36.97 6std n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 6std n GLY 140 N -1.73 0.71 3.14 0.44 0.00 -1.26 -5.02 105.19 101.47 6std n GLY 140 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 6std n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6std s VAL 141 N -2.94 1.59 0.13 1.61 1.01 -1.01 -5.10 120.40 115.69 6std s VAL 141 Ca 0.00 -0.77 -0.31 0.00 0.00 0.00 0.00 61.98 60.91 6std s VAL 141 Cb 0.00 -1.38 -0.07 0.00 0.00 0.00 0.00 36.38 34.92 6std s VAL 141 CO 0.00 0.45 1.29 0.26 0.00 0.00 0.00 175.10 177.10 6std s TRP 142 N 0.30 3.33 0.08 5.22 0.52 -1.26 -0.70 118.94 126.42 6std s TRP 142 Ca -0.12 1.18 0.07 0.00 0.02 0.00 0.00 56.10 57.25 6std s TRP 142 Cb -0.15 -3.56 -0.03 0.00 -1.15 0.00 0.00 33.47 28.58 6std s TRP 142 CO 0.05 -1.80 -0.19 0.15 0.02 0.00 0.00 176.95 175.18 6std s LYS 143 N 0.63 1.12 -0.13 4.98 -0.14 0.58 -4.82 119.74 121.95 6std s LYS 143 Ca 0.59 -1.05 -0.29 0.00 -1.36 0.00 0.00 55.97 53.86 6std s LYS 143 Cb -0.34 -1.29 -0.02 0.00 -1.68 0.00 0.00 37.83 34.49 6std s LYS 143 CO 0.33 0.31 1.30 0.12 -0.76 0.00 0.00 175.35 176.65 6std s PHE 144 N -1.07 2.79 -0.22 3.18 5.36 0.71 -1.24 117.98 127.48 6std s PHE 144 Ca 0.05 0.93 0.15 0.00 -0.96 0.00 0.00 56.93 57.10 6std s PHE 144 Cb -0.10 -3.55 0.35 0.00 -0.34 0.00 0.00 43.02 39.38 6std s PHE 144 CO 0.03 -1.92 1.24 0.00 -1.46 0.00 0.00 175.22 173.11 6std n ALA 145 N 6.43 2.49 0.00 11.12 0.00 0.11 -0.90 120.51 139.77 6std n ALA 145 Ca 0.14 -2.14 0.00 0.00 0.00 0.00 0.00 53.44 51.44 6std n ALA 145 Cb 0.45 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.43 6std n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6std n GLY 146 N -0.76 2.25 3.29 0.00 0.00 -1.22 -0.82 105.19 107.93 6std n GLY 146 Ca 0.16 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 6std n GLY 146 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 6std s LEU 147 N 0.00 0.66 -0.38 0.99 2.34 -0.56 -1.51 118.68 120.22 6std s LEU 147 Ca 0.00 -0.39 0.01 0.00 0.06 0.00 0.00 54.13 53.80 6std s LEU 147 Cb 0.00 1.63 0.13 0.00 -0.56 0.00 0.00 46.19 47.39 6std s LEU 147 CO 0.00 -0.82 0.20 -0.75 -1.06 0.00 0.00 176.35 173.92 6std s LYS 148 N -3.79 0.87 0.45 1.48 2.20 0.68 -0.94 119.74 120.69 6std s LYS 148 Ca 0.03 -1.53 -0.15 0.00 -0.36 0.00 0.00 55.97 53.96 6std s LYS 148 Cb 0.03 -1.85 -0.08 0.00 -1.51 0.00 0.00 37.83 34.42 6std s LYS 148 CO -0.12 -1.14 0.88 -1.25 -0.36 0.00 0.00 175.35 173.36 6std s PRO 149 N 0.91 3.92 -0.38 4.03 0.04 -1.25 -1.91 135.00 140.35 6std s PRO 149 Ca 0.16 0.77 0.01 0.00 0.04 0.00 0.00 61.00 61.97 6std s PRO 149 Cb -0.22 -2.26 0.13 0.00 0.04 0.00 0.00 34.50 32.19 6std s PRO 149 CO -0.05 -0.12 0.21 0.34 0.04 0.00 0.00 177.00 177.42 6std s ASP 150 N -2.94 3.33 -0.57 6.66 2.15 -0.85 -4.68 116.67 119.78 6std s ASP 150 Ca 0.56 -2.32 -0.28 0.00 0.43 0.00 0.00 52.55 50.95 6std s ASP 150 Cb -0.10 -0.69 0.03 0.00 -0.30 0.00 0.00 42.92 41.86 6std s ASP 150 CO 0.28 -0.30 1.14 -0.63 -0.17 0.00 0.00 175.17 175.50 6std s ILE 151 N 0.82 4.10 0.06 4.11 1.01 -1.26 -1.84 121.20 128.20 6std s ILE 151 Ca 0.17 0.82 -0.19 0.00 0.00 0.00 0.00 60.65 61.45 6std s ILE 151 Cb -0.23 -4.69 -0.12 0.00 0.01 0.00 0.00 42.46 37.44 6std s ILE 151 CO -0.02 -1.28 1.40 0.03 0.00 0.00 0.00 174.94 175.08 6std h ARG 152 N 9.48 0.44 -2.42 2.79 -0.00 -1.44 -3.48 114.38 119.74 6std h ARG 152 Ca -0.25 -0.21 0.13 0.00 -0.50 0.00 0.00 59.98 59.15 6std h ARG 152 Cb 1.06 -0.00 -0.11 0.00 0.00 0.00 0.00 29.97 30.92 6std h ARG 152 CO 1.16 0.76 0.45 1.67 0.00 0.00 0.00 179.97 184.01 6std s TRP 153 N -4.47 -0.25 0.02 3.04 1.48 -1.23 -5.06 118.94 112.46 6std s TRP 153 Ca -0.14 0.01 0.04 0.00 -1.06 0.00 0.00 56.10 54.96 6std s TRP 153 Cb 0.06 0.60 -0.02 0.00 -1.16 0.00 0.00 33.47 32.96 6std s TRP 153 CO 0.77 -0.75 -0.13 0.20 -4.06 0.00 0.00 176.95 172.98 6std s GLY 154 N -2.75 0.69 0.31 3.67 0.00 -1.26 -1.75 107.32 106.24 6std s GLY 154 Ca 0.08 -0.69 -0.15 0.00 0.00 0.00 0.00 44.72 43.97 6std s GLY 154 CO -0.03 -0.64 0.72 1.85 0.00 0.00 0.00 173.10 175.00 6std s GLU 155 N -0.77 4.01 6.93 2.90 2.12 0.19 -4.78 118.70 129.29 6std s GLU 155 Ca 0.03 0.65 0.00 0.00 0.36 0.00 0.00 54.97 56.01 6std s GLU 155 Cb -0.06 -2.48 0.00 0.00 0.26 0.00 0.00 34.13 31.84 6std s GLU 155 CO 0.00 0.19 0.00 1.19 -0.54 0.00 0.00 175.26 176.10 6std n PHE 156 N -0.26 0.00 -2.56 5.30 3.72 -1.26 -0.98 117.46 121.41 6std n PHE 156 Ca 0.03 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.09 6std n PHE 156 Cb 0.53 0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 6std n PHE 156 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 6std n ASP 157 N 2.94 6.10 -0.10 4.37 8.00 0.55 -4.83 116.55 133.58 6std n ASP 157 Ca 0.00 -3.72 0.04 0.00 0.71 0.00 0.00 54.79 51.82 6std n ASP 157 Cb 0.00 -0.85 0.37 0.00 -0.02 0.00 0.00 41.12 40.62 6std n ASP 157 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 6std h PHE 158 N 3.33 0.67 -0.93 1.24 3.57 -1.71 -2.33 116.94 120.78 6std h PHE 158 Ca 0.38 0.02 0.14 0.00 3.53 0.00 0.00 57.97 62.04 6std h PHE 158 Cb 0.42 -0.22 -0.08 0.00 2.79 0.00 0.00 35.95 38.86 6std h PHE 158 CO 1.07 0.40 0.59 0.38 -2.23 0.00 0.00 178.31 178.53 6std h ASP 159 N 0.70 0.73 1.20 0.41 2.03 -1.93 -2.57 116.42 116.99 6std h ASP 159 Ca 0.23 0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 6std h ASP 159 Cb 0.04 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 6std h ASP 159 CO -0.06 0.36 -0.60 0.03 -1.03 0.00 0.00 179.24 177.95 6std h ARG 160 N 0.77 0.00 -0.43 4.15 3.08 -1.81 -3.38 114.38 116.76 6std h ARG 160 Ca 0.47 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.60 6std h ARG 160 Cb 0.69 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.66 6std h ARG 160 CO -0.24 0.00 -0.02 0.82 -1.07 0.00 0.00 179.97 179.47 6std h ILE 161 N 0.00 0.65 -0.73 2.04 1.08 -1.35 -2.61 117.51 116.60 6std h ILE 161 Ca 0.00 -0.03 -0.44 0.00 -0.39 0.00 0.00 64.86 64.00 6std h ILE 161 Cb 0.90 0.56 -0.25 0.00 -3.07 0.00 0.00 36.82 34.96 6std h ILE 161 CO 0.00 0.02 0.22 0.49 -0.69 0.00 0.00 178.15 178.19 6std n PHE 162 N -5.23 2.34 -0.18 1.37 3.72 -1.26 -4.77 117.46 113.45 6std n PHE 162 Ca 0.03 -2.09 -0.04 0.00 -0.05 0.00 0.00 57.45 55.30 6std n PHE 162 Cb 0.23 -0.81 0.03 0.00 -0.94 0.00 0.00 39.48 37.98 6std n PHE 162 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 6std h GLU 163 N 1.40 -0.11 -0.19 -1.08 5.08 -1.64 0.21 114.58 118.25 6std h GLU 163 Ca 0.44 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.73 6std h GLU 163 Cb 1.76 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 31.03 6std h GLU 163 CO 0.91 -0.07 -0.18 -0.44 -1.00 0.00 0.00 179.01 178.23 6std h ASP 164 N -0.11 0.49 -0.66 1.42 3.32 -1.86 -2.94 116.42 116.09 6std h ASP 164 Ca 0.25 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.83 6std h ASP 164 Cb 0.50 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 6std h ASP 164 CO -0.61 0.86 0.42 1.23 -1.72 0.00 0.00 179.24 179.42 6std h GLY 165 N 0.13 0.93 1.16 2.75 0.00 -1.50 -1.17 103.07 105.37 6std h GLY 165 Ca 0.03 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 6std h GLY 165 CO 0.04 0.35 0.15 3.21 0.00 0.00 0.00 176.54 180.30 6std h ARG 166 N 0.89 1.04 0.23 4.80 3.08 -0.64 -0.99 114.38 122.78 6std h ARG 166 Ca 0.24 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 6std h ARG 166 Cb -0.08 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.83 6std h ARG 166 CO -0.05 0.93 -0.11 1.49 -1.07 0.00 0.00 179.97 181.16 6std h GLU 167 N 0.99 -0.30 0.69 0.04 4.81 -1.29 0.62 114.58 120.15 6std h GLU 167 Ca 0.21 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 6std h GLU 167 Cb 0.36 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.81 6std h GLU 167 CO 0.00 -0.08 -0.39 1.15 -0.73 0.00 0.00 179.01 178.96 6std h THR 168 N -0.47 0.00 0.00 0.32 2.02 -1.08 -1.06 112.91 112.64 6std h THR 168 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 6std h THR 168 Cb 0.35 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 6std h THR 168 CO 0.05 0.00 0.00 -0.26 0.37 0.00 0.00 175.52 175.68 6std h PHE 169 N -1.00 0.00 -0.01 3.16 0.04 -1.30 -3.11 116.94 114.72 6std h PHE 169 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 6std h PHE 169 Cb 0.79 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.94 6std h PHE 169 CO -0.02 0.00 -0.55 0.41 -0.60 0.00 0.00 178.31 177.55 6std n GLY 170 N 1.02 -0.56 3.53 -1.45 0.00 0.21 -4.98 105.19 102.96 6std n GLY 170 Ca 0.05 -0.53 -0.19 0.00 0.00 0.00 0.00 46.02 45.35 6std n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 6std n ASP 171 N -0.75 -2.01 -0.59 1.61 8.00 -0.48 -4.93 116.55 117.40 6std n ASP 171 Ca 0.08 -0.68 0.14 0.00 0.71 0.00 0.00 54.79 55.03 6std n ASP 171 Cb 0.39 -4.76 0.43 0.00 -0.02 0.00 0.00 41.12 37.16 6std n ASP 171 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10