#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3std s GLU 10 N 0.00 3.44 0.66 1.61 2.02 -1.26 -4.48 118.70 120.69 3std s GLU 10 Ca 0.00 2.10 -0.11 0.00 0.02 0.00 0.00 54.97 56.98 3std s GLU 10 Cb 0.00 -2.37 -0.01 0.00 0.10 0.00 0.00 34.13 31.84 3std s GLU 10 CO 0.00 -0.91 1.05 0.96 0.02 0.00 0.00 175.26 176.38 3std s ILE 11 N -1.36 4.34 0.54 -1.63 -4.36 -1.26 -5.02 121.20 112.45 3std s ILE 11 Ca 0.67 0.76 0.01 0.00 -0.26 0.00 0.00 60.65 61.83 3std s ILE 11 Cb -0.37 -3.63 0.03 0.00 1.25 0.00 0.00 42.46 39.74 3std s ILE 11 CO 0.44 -0.99 0.77 0.42 0.24 0.00 0.00 174.94 175.82 3std s THR 12 N -3.12 2.82 0.27 8.37 -4.23 -1.26 -4.94 115.64 113.55 3std s THR 12 Ca 0.57 -0.63 -0.02 0.00 -1.18 0.00 0.00 61.69 60.43 3std s THR 12 Cb -0.12 -3.06 0.14 0.00 1.34 0.00 0.00 72.50 70.79 3std s THR 12 CO 0.54 -0.04 1.80 0.15 -0.54 0.00 0.00 174.62 176.53 3std h PHE 13 N 0.09 0.85 -0.90 3.99 3.57 -1.99 -0.71 116.94 121.85 3std h PHE 13 Ca -0.43 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 60.97 3std h PHE 13 Cb 1.29 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.75 3std h PHE 13 CO 0.38 0.74 0.52 1.03 -2.23 0.00 0.00 178.31 178.75 3std h SER 14 N 0.77 1.10 -0.14 0.41 0.87 -2.00 -0.57 113.55 113.99 3std h SER 14 Ca 0.16 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3std h SER 14 Cb 0.36 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 3std h SER 14 CO 0.01 0.86 0.08 0.44 -0.53 0.00 0.00 176.83 177.68 3std h ASP 15 N 1.24 0.17 -0.57 6.23 3.32 -1.74 -2.65 116.42 122.43 3std h ASP 15 Ca 0.32 -0.08 0.11 0.00 0.02 0.00 0.00 57.03 57.41 3std h ASP 15 Cb -0.02 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.39 3std h ASP 15 CO -0.06 0.20 0.00 0.22 -1.72 0.00 0.00 179.24 177.88 3std h TYR 16 N 0.13 -0.03 -0.48 4.55 3.20 -0.27 0.20 116.97 124.27 3std h TYR 16 Ca 0.05 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.99 3std h TYR 16 Cb 0.06 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 3std h TYR 16 CO -0.04 -0.14 0.27 -0.07 -1.64 0.00 0.00 178.16 176.53 3std h LEU 17 N 0.12 0.41 -0.64 2.82 3.38 -0.95 0.87 115.31 121.32 3std h LEU 17 Ca 0.29 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.18 3std h LEU 17 Cb 0.46 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3std h LEU 17 CO -0.48 0.29 0.04 1.23 0.09 0.00 0.00 178.44 179.60 3std h GLY 18 N 0.53 1.19 1.27 0.83 0.00 -0.90 -1.43 103.07 104.56 3std h GLY 18 Ca 0.20 -0.85 -0.12 0.00 0.00 0.00 0.00 47.33 46.56 3std h GLY 18 CO -0.12 0.78 -0.24 1.41 0.00 0.00 0.00 176.54 178.37 3std h LEU 19 N 1.01 0.85 -0.53 3.11 3.38 -0.34 -1.42 115.31 121.38 3std h LEU 19 Ca 0.18 -0.32 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 3std h LEU 19 Cb 0.53 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3std h LEU 19 CO 0.03 1.06 -0.42 0.24 0.09 0.00 0.00 178.44 179.44 3std h MET 20 N 0.72 0.73 -0.66 1.13 2.86 -0.73 -1.15 114.93 117.83 3std h MET 20 Ca 0.09 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.34 3std h MET 20 Cb 0.78 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 3std h MET 20 CO 0.06 1.01 0.39 1.15 1.06 0.00 0.00 176.91 180.58 3std h THR 21 N 0.59 1.19 0.30 2.22 2.02 -1.13 -0.39 112.91 117.72 3std h THR 21 Ca 0.04 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 3std h THR 21 Cb 0.97 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3std h THR 21 CO 0.09 0.20 -0.14 0.00 0.37 0.00 0.00 175.52 176.04 3std h VAL 23 N -0.55 1.30 -0.16 0.00 3.04 -1.14 -1.13 116.25 117.60 3std h VAL 23 Ca -0.04 -1.51 -0.01 0.00 -1.01 0.00 0.00 66.70 64.13 3std h VAL 23 Cb 0.41 1.55 -0.01 0.00 -2.01 0.00 0.00 31.29 31.23 3std h VAL 23 CO 0.07 0.47 0.06 0.22 -1.01 0.00 0.00 177.57 177.38 3std h TYR 24 N 0.40 0.25 -0.41 3.17 5.03 -1.06 -1.25 116.97 123.10 3std h TYR 24 Ca 0.04 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 3std h TYR 24 Cb 0.84 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 39.03 3std h TYR 24 CO 0.03 0.33 0.07 0.93 -1.32 0.00 0.00 178.16 178.20 3std h GLU 25 N 0.10 0.62 0.49 1.82 4.39 -1.17 0.19 114.58 121.02 3std h GLU 25 Ca 0.05 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 3std h GLU 25 Cb 0.19 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3std h GLU 25 CO -0.00 0.59 -0.24 2.35 -1.16 0.00 0.00 179.01 180.55 3std h TRP 26 N 0.60 -0.61 -0.16 4.33 7.01 -0.94 -0.68 115.95 125.50 3std h TRP 26 Ca 0.13 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 3std h TRP 26 Cb 0.27 0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 3std h TRP 26 CO 0.01 -0.36 0.04 0.00 -2.79 0.00 0.00 178.44 175.34 3std h ALA 27 N -0.20 0.21 0.00 2.65 0.00 -0.97 -2.75 119.26 118.19 3std h ALA 27 Ca -0.07 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 3std h ALA 27 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3std h ALA 27 CO 0.11 -0.16 -0.40 0.22 0.00 0.00 0.00 179.25 179.02 3std h ASP 28 N 0.07 0.00 0.10 0.00 3.58 -0.68 -2.21 116.42 117.28 3std h ASP 28 Ca 0.05 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.36 3std h ASP 28 Cb 0.25 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 3std h ASP 28 CO -0.00 0.40 -0.49 0.77 -2.88 0.00 0.00 179.24 177.04 3std h SER 29 N 0.00 0.49 0.00 2.28 4.64 -1.09 0.15 113.55 120.02 3std h SER 29 Ca -0.00 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3std h SER 29 Cb 0.94 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3std h SER 29 CO 0.05 0.90 -0.00 1.88 -0.87 0.00 0.00 176.83 178.80 3std h TYR 30 N 0.36 -0.00 -0.36 4.77 -1.99 -1.21 0.11 116.97 118.65 3std h TYR 30 Ca 0.02 -0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.65 3std h TYR 30 Cb 0.99 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.71 3std h TYR 30 CO 0.03 0.18 -0.16 -0.44 -0.00 0.00 0.00 178.16 177.77 3std h ASP 31 N -0.18 0.65 1.01 3.88 3.32 -1.25 -2.66 116.42 121.18 3std h ASP 31 Ca -0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 3std h ASP 31 Cb 0.18 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3std h ASP 31 CO 0.00 0.82 -0.21 -1.20 -1.72 0.00 0.00 179.24 176.94 3std n SER 32 N -4.15 0.45 -3.10 6.45 7.64 0.52 -4.83 113.62 116.59 3std n SER 32 Ca 0.01 0.31 -0.23 0.00 1.01 0.00 0.00 58.87 59.97 3std n SER 32 Cb 0.38 -0.32 0.04 0.00 -1.01 0.00 0.00 64.21 63.30 3std n SER 32 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3std n LYS 33 N -1.82 -5.05 -3.35 1.43 5.02 0.27 -4.94 118.16 109.72 3std n LYS 33 Ca 0.06 0.87 -0.46 0.00 -2.02 0.00 0.00 58.31 56.76 3std n LYS 33 Cb 0.38 -5.75 -0.03 0.00 -0.02 0.00 0.00 35.03 29.62 3std n LYS 33 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3std s ASP 34 N -2.76 6.55 0.51 4.39 -1.08 -0.47 -4.93 116.67 118.89 3std s ASP 34 Ca 0.34 -2.52 0.29 0.00 -0.52 0.00 0.00 52.55 50.14 3std s ASP 34 Cb -0.15 -2.19 1.29 0.00 -1.46 0.00 0.00 42.92 40.41 3std s ASP 34 CO 0.42 -0.62 1.97 -0.50 0.52 0.00 0.00 175.17 176.96 3std h TRP 35 N 7.96 0.00 -0.19 -5.34 -0.00 -1.92 -2.89 115.95 113.57 3std h TRP 35 Ca 0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 58.89 58.73 3std h TRP 35 Cb 1.05 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 30.20 3std h TRP 35 CO 0.95 0.11 -0.59 -0.44 -0.00 0.00 0.00 178.44 178.48 3std h ASP 36 N 0.00 0.69 1.48 -3.49 3.32 -1.97 -2.00 116.42 114.45 3std h ASP 36 Ca -0.00 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 3std h ASP 36 Cb 0.53 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 3std h ASP 36 CO 0.01 1.12 -0.03 0.08 -1.72 0.00 0.00 179.24 178.71 3std h ARG 37 N 0.46 0.00 -0.19 3.56 0.11 -1.92 -2.50 114.38 113.90 3std h ARG 37 Ca 0.00 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.95 3std h ARG 37 Cb 1.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.23 3std h ARG 37 CO 0.11 0.03 -0.40 1.25 0.10 0.00 0.00 179.97 181.06 3std h LEU 38 N 0.00 0.68 -1.24 0.08 5.85 -1.42 -3.15 115.31 116.12 3std h LEU 38 Ca -0.00 -0.56 0.07 0.00 0.84 0.00 0.00 57.88 58.23 3std h LEU 38 Cb 0.77 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 3std h LEU 38 CO 0.00 1.11 0.55 0.03 -0.34 0.00 0.00 178.44 179.79 3std h ARG 39 N 0.27 0.89 0.00 1.25 3.08 -1.12 -2.15 114.38 116.61 3std h ARG 39 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3std h ARG 39 Cb 1.00 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.85 3std h ARG 39 CO 0.09 0.59 0.00 0.87 -1.07 0.00 0.00 179.97 180.44 3std h LYS 40 N 0.91 0.00 -0.01 0.04 1.57 -1.41 -3.22 116.57 114.45 3std h LYS 40 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 3std h LYS 40 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3std h LYS 40 CO -0.13 0.00 -0.25 1.33 -0.57 0.00 0.00 179.45 179.83 3std n VAL 41 N -2.95 0.00 -3.88 0.50 0.24 -0.82 -5.03 118.33 106.38 3std n VAL 41 Ca 0.00 -0.38 -0.28 0.00 -2.04 0.00 0.00 64.34 61.64 3std n VAL 41 Cb 0.25 1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 33.73 3std n VAL 41 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3std s ILE 42 N -1.53 5.32 0.75 1.34 -4.36 -1.12 -0.72 121.20 120.88 3std s ILE 42 Ca 0.10 -0.50 -0.11 0.00 -0.26 0.00 0.00 60.65 59.87 3std s ILE 42 Cb 0.10 -3.70 0.04 0.00 1.25 0.00 0.00 42.46 40.15 3std s ILE 42 CO 0.30 -0.03 1.09 0.00 0.24 0.00 0.00 174.94 176.54 3std s ALA 43 N -1.68 2.50 0.36 2.27 0.00 -0.40 -4.79 121.76 120.02 3std s ALA 43 Ca 0.36 -0.18 0.07 0.00 0.00 0.00 0.00 51.96 52.21 3std s ALA 43 Cb -0.12 -3.10 0.78 0.00 0.00 0.00 0.00 23.12 20.68 3std s ALA 43 CO 0.28 -1.47 1.93 -1.35 0.00 0.00 0.00 175.76 175.16 3std h PRO 44 N -0.90 0.70 -4.55 0.00 0.11 -1.95 -3.39 132.00 122.01 3std h PRO 44 Ca -0.46 -0.04 -0.31 0.00 0.11 0.00 0.00 66.00 65.30 3std h PRO 44 Cb 1.25 -0.16 -0.24 0.00 0.11 0.00 0.00 31.00 31.96 3std h PRO 44 CO 0.60 0.46 -0.75 0.95 -0.21 0.00 0.00 178.00 179.06 3std s THR 45 N -5.66 0.56 0.10 -1.15 -4.23 -1.26 -0.61 115.64 103.38 3std s THR 45 Ca -0.10 -0.74 0.05 0.00 -1.18 0.00 0.00 61.69 59.72 3std s THR 45 Cb 0.20 -0.55 -0.03 0.00 1.34 0.00 0.00 72.50 73.45 3std s THR 45 CO 0.78 -0.15 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.82 3std s LEU 46 N -0.97 2.36 -0.45 4.79 1.02 0.25 -4.86 118.68 120.83 3std s LEU 46 Ca -0.04 -0.74 -0.17 0.00 0.02 0.00 0.00 54.13 53.20 3std s LEU 46 Cb -0.07 -0.45 0.05 0.00 0.02 0.00 0.00 46.19 45.74 3std s LEU 46 CO 0.00 -0.16 0.44 -0.60 0.02 0.00 0.00 176.35 176.05 3std s ARG 47 N -2.38 3.04 -0.53 1.70 3.52 -0.50 -0.58 118.95 123.22 3std s ARG 47 Ca 0.04 -1.03 -0.12 0.00 -0.13 0.00 0.00 55.73 54.49 3std s ARG 47 Cb -0.06 -4.05 0.13 0.00 -1.56 0.00 0.00 34.95 29.41 3std s ARG 47 CO 0.02 -0.96 0.43 0.42 -0.81 0.00 0.00 175.30 174.40 3std s ILE 48 N 1.99 4.64 -0.83 4.11 -1.09 0.19 -1.63 121.20 128.58 3std s ILE 48 Ca 0.09 -1.78 -0.14 0.00 -2.23 0.00 0.00 60.65 56.58 3std s ILE 48 Cb -0.20 -4.01 0.21 0.00 -1.58 0.00 0.00 42.46 36.88 3std s ILE 48 CO 0.10 -0.83 0.78 -0.62 -1.23 0.00 0.00 174.94 173.14 3std s ASP 49 N 2.89 6.75 -0.42 3.58 -1.08 -0.52 -0.53 116.67 127.33 3std s ASP 49 Ca 0.06 -2.65 0.05 0.00 -0.52 0.00 0.00 52.55 49.49 3std s ASP 49 Cb -0.26 -2.22 0.62 0.00 -1.46 0.00 0.00 42.92 39.60 3std s ASP 49 CO -0.00 -0.60 1.81 -1.22 0.52 0.00 0.00 175.17 175.68 3std n TYR 50 N 4.11 2.60 -0.16 -5.34 4.01 -0.27 -4.16 117.16 117.95 3std n TYR 50 Ca 0.14 -1.84 0.03 0.00 -0.16 0.00 0.00 57.90 56.07 3std n TYR 50 Cb 0.47 -0.85 0.31 0.00 -0.31 0.00 0.00 39.34 38.95 3std n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3std h ARG 51 N 1.04 0.83 -0.07 -0.72 3.08 -1.74 0.76 114.38 117.55 3std h ARG 51 Ca 0.54 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.43 3std h ARG 51 Cb 2.50 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 32.37 3std h ARG 51 CO 0.95 0.55 -0.39 0.77 -1.07 0.00 0.00 179.97 180.78 3std h SER 52 N 0.85 0.47 -0.00 7.04 0.02 -1.87 -2.13 113.55 117.93 3std h SER 52 Ca 0.26 -0.65 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 3std h SER 52 Cb -0.02 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.38 3std h SER 52 CO -0.06 1.05 -0.02 0.15 -1.14 0.00 0.00 176.83 176.81 3std h PHE 53 N -0.08 0.03 0.00 3.45 3.57 -1.85 -3.41 116.94 118.65 3std h PHE 53 Ca -0.03 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 3std h PHE 53 Cb 1.04 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 3std h PHE 53 CO 0.13 0.71 -0.36 1.47 -2.23 0.00 0.00 178.31 178.03 3std n LEU 54 N -4.74 0.84 -2.57 0.59 -0.00 0.22 -5.04 117.00 106.31 3std n LEU 54 Ca -0.09 -1.76 -0.21 0.00 -0.00 0.00 0.00 56.01 53.95 3std n LEU 54 Cb 0.35 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.63 3std n LEU 54 CO 0.34 0.43 -0.19 0.47 -0.00 0.00 0.00 177.39 178.44 3std n ASP 55 N -0.46 -5.98 -4.03 1.45 8.00 -0.80 -4.76 116.55 109.96 3std n ASP 55 Ca 0.06 -0.10 -0.14 0.00 0.71 0.00 0.00 54.79 55.32 3std n ASP 55 Cb 0.70 -4.93 -0.12 0.00 -0.02 0.00 0.00 41.12 36.74 3std n ASP 55 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3std s LYS 56 N -5.24 0.49 -0.08 -1.24 1.02 -1.21 -4.87 119.74 108.62 3std s LYS 56 Ca 0.09 -0.56 0.01 0.00 0.02 0.00 0.00 55.97 55.53 3std s LYS 56 Cb -0.04 -0.34 0.02 0.00 -0.52 0.00 0.00 37.83 36.95 3std s LYS 56 CO 0.11 0.07 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.34 3std s LEU 57 N -1.08 1.50 -0.27 3.17 2.96 -1.26 -1.11 118.68 122.59 3std s LEU 57 Ca -0.06 -0.29 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 3std s LEU 57 Cb -0.07 -0.81 0.00 0.00 0.50 0.00 0.00 46.19 45.81 3std s LEU 57 CO 0.00 -0.02 0.03 0.26 -1.32 0.00 0.00 176.35 175.31 3std s TRP 58 N 0.97 3.09 0.17 5.38 0.51 0.31 -5.01 118.94 124.36 3std s TRP 58 Ca -0.09 -0.95 0.06 0.00 -2.12 0.00 0.00 56.10 53.00 3std s TRP 58 Cb -0.15 -2.19 -0.00 0.00 -0.81 0.00 0.00 33.47 30.31 3std s TRP 58 CO 0.00 -0.55 1.39 0.93 -0.51 0.00 0.00 176.95 178.20 3std h GLU 59 N 8.18 0.08 -1.15 4.98 5.08 -1.85 0.57 114.58 130.46 3std h GLU 59 Ca -0.35 -0.10 -0.35 0.00 -1.00 0.00 0.00 59.36 57.56 3std h GLU 59 Cb 1.14 0.03 -0.25 0.00 0.50 0.00 0.00 28.75 30.17 3std h GLU 59 CO 0.60 0.90 -0.73 0.00 -1.00 0.00 0.00 179.01 178.78 3std n ALA 60 N -2.42 0.16 -2.66 3.43 0.00 -1.23 -4.19 120.51 113.61 3std n ALA 60 Ca -0.02 -2.10 -0.41 0.00 0.00 0.00 0.00 53.44 50.91 3std n ALA 60 Cb 0.82 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 19.08 3std n ALA 60 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3std s MET 61 N 0.17 4.26 0.41 0.00 1.75 0.25 -4.74 119.30 121.41 3std s MET 61 Ca 0.32 0.91 -0.26 0.00 -1.25 0.00 0.00 55.69 55.41 3std s MET 61 Cb 0.12 -3.58 -0.10 0.00 2.84 0.00 0.00 34.83 34.11 3std s MET 61 CO -0.16 -0.33 1.31 -2.30 -0.65 0.00 0.00 175.02 172.89 3std n PRO 62 N 5.29 2.06 -0.25 4.11 -0.02 -1.26 -0.58 135.00 144.34 3std n PRO 62 Ca 0.03 0.73 -0.01 0.00 -2.02 0.00 0.00 63.50 62.23 3std n PRO 62 Cb 0.49 -2.42 0.06 0.00 -0.02 0.00 0.00 33.50 31.60 3std n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3std h ALA 63 N 2.25 0.30 -0.43 3.55 0.00 -1.06 -0.80 119.26 123.06 3std h ALA 63 Ca -0.48 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3std h ALA 63 Cb 1.29 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 3std h ALA 63 CO 0.61 -0.51 0.25 0.93 0.00 0.00 0.00 179.25 180.52 3std h GLU 64 N -0.05 0.58 -0.37 0.00 4.39 -1.90 -0.99 114.58 116.24 3std h GLU 64 Ca 0.32 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.81 3std h GLU 64 Cb 0.56 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 3std h GLU 64 CO -0.77 0.42 -0.39 0.93 -1.16 0.00 0.00 179.01 178.04 3std h GLU 65 N 0.59 0.90 -0.36 2.33 4.39 -1.54 0.25 114.58 121.14 3std h GLU 65 Ca 0.16 -0.47 -0.03 0.00 0.34 0.00 0.00 59.36 59.35 3std h GLU 65 Cb 0.00 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 3std h GLU 65 CO -0.03 1.12 0.12 0.35 -1.16 0.00 0.00 179.01 179.42 3std h PHE 66 N 0.73 0.57 -0.82 4.33 3.57 -0.75 -0.70 116.94 123.88 3std h PHE 66 Ca 0.06 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3std h PHE 66 Cb 0.98 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 3std h PHE 66 CO 0.06 0.55 0.40 0.28 -2.23 0.00 0.00 178.31 177.36 3std h VAL 67 N 0.44 1.25 -0.94 1.41 2.07 -1.11 -1.48 116.25 117.88 3std h VAL 67 Ca 0.12 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 3std h VAL 67 Cb 0.23 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 3std h VAL 67 CO -0.01 0.30 0.59 1.23 0.02 0.00 0.00 177.57 179.70 3std h GLY 68 N 1.16 1.35 0.55 2.17 0.00 -0.49 -1.37 103.07 106.43 3std h GLY 68 Ca 0.28 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 3std h GLY 68 CO -0.04 0.53 -0.08 1.98 0.00 0.00 0.00 176.54 178.93 3std h MET 69 N 1.29 -0.23 0.00 4.80 -1.53 -0.57 -2.95 114.93 115.74 3std h MET 69 Ca 0.34 0.02 -0.06 0.00 -3.44 0.00 0.00 59.70 56.56 3std h MET 69 Cb -0.09 0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.01 3std h MET 69 CO -0.07 0.16 -0.27 -0.39 0.14 0.00 0.00 176.91 176.48 3std h VAL 70 N -0.69 1.15 -0.04 -5.77 -1.51 -1.21 -2.76 116.25 105.42 3std h VAL 70 Ca -0.02 -0.94 0.00 0.00 -1.23 0.00 0.00 66.70 64.51 3std h VAL 70 Cb 0.49 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 3std h VAL 70 CO 0.04 0.26 0.00 -1.54 -1.23 0.00 0.00 177.57 175.10 3std n SER 71 N -4.15 1.41 -4.76 4.19 3.41 -0.53 -1.16 113.62 112.04 3std n SER 71 Ca -0.02 -1.51 -0.32 0.00 -0.26 0.00 0.00 58.87 56.77 3std n SER 71 Cb 0.32 -0.02 0.09 0.00 -0.26 0.00 0.00 64.21 64.34 3std n SER 71 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3std s SER 72 N -1.91 4.49 0.54 4.04 1.04 -1.04 -3.25 113.70 117.61 3std s SER 72 Ca 0.37 1.94 0.26 0.00 0.48 0.00 0.00 55.95 59.00 3std s SER 72 Cb 0.20 -2.54 1.53 0.00 0.10 0.00 0.00 66.02 65.32 3std s SER 72 CO 0.32 -2.05 2.14 0.50 0.98 0.00 0.00 173.24 175.14 3std h LYS 73 N -0.84 0.00 -0.01 4.02 3.64 -1.90 0.20 116.57 121.69 3std h LYS 73 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3std h LYS 73 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 3std h LYS 73 CO 0.51 0.07 -0.06 1.04 -2.27 0.00 0.00 179.45 178.74 3std n GLN 74 N -3.89 1.05 0.00 1.90 6.02 -1.26 -3.73 117.38 117.47 3std n GLN 74 Ca -0.02 -0.41 0.00 0.00 -0.01 0.00 0.00 57.00 56.56 3std n GLN 74 Cb 0.16 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.93 3std n GLN 74 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3std n VAL 75 N -0.62 0.00 1.05 5.09 0.31 -0.68 -3.69 118.33 119.80 3std n VAL 75 Ca 0.18 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.62 3std n VAL 75 Cb 0.27 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.36 3std n VAL 75 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3std n LEU 76 N 0.00 0.89 0.07 7.52 4.77 -0.31 -4.18 117.00 125.75 3std n LEU 76 Ca 0.00 -0.25 0.10 0.00 -0.03 0.00 0.00 56.01 55.83 3std n LEU 76 Cb 0.00 -0.14 0.42 0.00 -2.33 0.00 0.00 43.42 41.37 3std n LEU 76 CO 0.00 0.19 0.81 0.61 -1.33 0.00 0.00 177.39 177.67 3std n GLY 77 N 1.46 -1.20 3.65 -0.72 0.00 0.63 -4.77 105.19 104.25 3std n GLY 77 Ca 0.07 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3std n GLY 77 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3std s ASP 78 N -3.67 6.58 0.17 1.61 -1.08 -1.24 -4.72 116.67 114.32 3std s ASP 78 Ca 0.06 2.19 0.20 0.00 -0.52 0.00 0.00 52.55 54.49 3std s ASP 78 Cb 0.10 -2.53 0.86 0.00 -1.46 0.00 0.00 42.92 39.88 3std s ASP 78 CO 0.36 -1.01 1.62 -0.81 0.52 0.00 0.00 175.17 175.85 3std n PRO 79 N 7.28 0.13 -0.30 4.34 -0.04 -1.26 -2.25 135.00 142.89 3std n PRO 79 Ca 0.18 0.38 0.10 0.00 -0.04 0.00 0.00 63.50 64.12 3std n PRO 79 Cb 0.43 -1.75 0.28 0.00 -0.04 0.00 0.00 33.50 32.42 3std n PRO 79 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3std n THR 80 N -1.99 0.79 -4.86 0.52 -2.24 -1.26 -4.87 114.28 100.36 3std n THR 80 Ca 0.02 -0.82 -0.33 0.00 -2.27 0.00 0.00 64.05 60.66 3std n THR 80 Cb 0.20 0.48 -0.15 0.00 -2.10 0.00 0.00 70.33 68.76 3std n THR 80 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3std s LEU 81 N -1.07 2.60 -0.03 3.22 2.96 -0.96 -0.89 118.68 124.51 3std s LEU 81 Ca 0.42 -0.37 0.06 0.00 -0.22 0.00 0.00 54.13 54.02 3std s LEU 81 Cb 0.22 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 45.31 3std s LEU 81 CO 0.29 0.17 -0.21 -0.13 -1.32 0.00 0.00 176.35 175.15 3std s ARG 82 N 0.33 2.30 0.21 1.98 1.81 -0.22 -4.92 118.95 120.44 3std s ARG 82 Ca -0.12 -0.83 -0.06 0.00 -1.72 0.00 0.00 55.73 53.00 3std s ARG 82 Cb -0.16 -2.19 -0.02 0.00 -0.45 0.00 0.00 34.95 32.12 3std s ARG 82 CO 0.06 0.57 0.25 0.95 -0.68 0.00 0.00 175.30 176.46 3std s THR 83 N -0.63 0.02 -0.24 0.02 -4.23 -1.26 -1.25 115.64 108.07 3std s THR 83 Ca 0.10 -1.73 -0.03 0.00 -1.18 0.00 0.00 61.69 58.85 3std s THR 83 Cb -0.10 -2.29 0.12 0.00 1.34 0.00 0.00 72.50 71.57 3std s THR 83 CO -0.00 -0.07 0.34 -1.58 -0.54 0.00 0.00 174.62 172.76 3std s GLN 84 N -4.08 0.31 -1.22 3.99 0.74 -1.14 -4.81 119.66 113.43 3std s GLN 84 Ca 0.30 0.42 -0.12 0.00 0.05 0.00 0.00 55.36 56.01 3std s GLN 84 Cb 0.04 -0.67 0.18 0.00 1.10 0.00 0.00 33.01 33.66 3std s GLN 84 CO 0.09 -0.66 1.56 0.72 -0.55 0.00 0.00 175.29 176.44 3std n HIS 85 N 5.35 4.27 -2.37 1.67 8.25 -1.26 -3.38 115.22 127.75 3std n HIS 85 Ca -0.04 -3.19 -0.43 0.00 -0.26 0.00 0.00 57.72 53.80 3std n HIS 85 Cb 0.50 -2.06 -0.02 0.00 1.12 0.00 0.00 29.99 29.53 3std n HIS 85 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3std s PHE 86 N 0.88 2.66 -0.22 4.41 5.36 -1.08 -4.82 117.98 125.18 3std s PHE 86 Ca 0.41 0.87 -0.20 0.00 -0.96 0.00 0.00 56.93 57.04 3std s PHE 86 Cb 0.01 -3.72 -0.02 0.00 -0.34 0.00 0.00 43.02 38.94 3std s PHE 86 CO 0.00 -1.95 0.62 0.42 -1.46 0.00 0.00 175.22 172.85 3std s ILE 87 N 4.02 5.02 0.00 3.12 1.01 -1.26 -2.10 121.20 131.01 3std s ILE 87 Ca 0.58 1.14 0.00 0.00 0.00 0.00 0.00 60.65 62.37 3std s ILE 87 Cb -0.21 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.33 3std s ILE 87 CO 0.20 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.84 3std n GLY 88 N 3.93 1.11 3.77 6.18 0.00 0.40 -5.01 105.19 115.56 3std n GLY 88 Ca -0.01 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 3std n GLY 88 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3std s GLY 89 N 0.00 2.62 -0.02 -0.02 0.00 -1.26 -4.62 107.32 104.02 3std s GLY 89 Ca 0.00 1.58 0.01 0.00 0.00 0.00 0.00 44.72 46.30 3std s GLY 89 CO 0.00 2.38 -0.02 -1.59 0.00 0.00 0.00 173.10 173.87 3std s THR 90 N -0.68 0.27 0.13 0.90 2.01 -1.26 -1.05 115.64 115.96 3std s THR 90 Ca 0.57 -0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.60 3std s THR 90 Cb -0.47 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 3std s THR 90 CO 0.57 0.13 -0.18 0.00 -0.69 0.00 0.00 174.62 174.45 3std s ARG 91 N 0.53 1.15 0.21 4.92 1.70 -0.85 -4.99 118.95 121.62 3std s ARG 91 Ca -0.05 -1.28 0.11 0.00 -0.47 0.00 0.00 55.73 54.04 3std s ARG 91 Cb -0.09 -1.22 -0.05 0.00 -0.57 0.00 0.00 34.95 33.03 3std s ARG 91 CO -0.01 0.26 -0.23 -1.58 -1.08 0.00 0.00 175.30 172.66 3std s TRP 92 N -1.80 2.31 -0.10 5.89 0.52 -1.26 -1.45 118.94 123.05 3std s TRP 92 Ca 0.11 -0.35 -0.03 0.00 0.02 0.00 0.00 56.10 55.84 3std s TRP 92 Cb -0.07 -1.12 0.05 0.00 -1.15 0.00 0.00 33.47 31.18 3std s TRP 92 CO 0.05 0.54 0.11 -1.21 0.02 0.00 0.00 176.95 176.45 3std s GLU 93 N -2.81 0.01 -0.18 4.98 2.02 -0.55 -5.02 118.70 117.16 3std s GLU 93 Ca 0.22 0.28 -0.22 0.00 0.02 0.00 0.00 54.97 55.28 3std s GLU 93 Cb -0.07 -0.87 -0.02 0.00 0.10 0.00 0.00 34.13 33.26 3std s GLU 93 CO 0.11 -0.45 0.66 0.21 0.02 0.00 0.00 175.26 175.81 3std s LYS 94 N 2.21 4.24 -0.11 1.61 2.20 -1.26 -0.64 119.74 127.99 3std s LYS 94 Ca 0.04 0.69 -0.14 0.00 -0.36 0.00 0.00 55.97 56.20 3std s LYS 94 Cb -0.13 -3.56 -0.27 0.00 -1.51 0.00 0.00 37.83 32.35 3std s LYS 94 CO -0.06 -0.22 0.50 0.28 -0.36 0.00 0.00 175.35 175.49 3std h VAL 95 N 5.14 0.92 -3.23 4.02 2.07 -1.36 -3.48 116.25 120.33 3std h VAL 95 Ca -0.32 -2.39 -0.07 0.00 0.82 0.00 0.00 66.70 64.75 3std h VAL 95 Cb 1.15 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 33.54 3std h VAL 95 CO 0.78 0.74 0.18 -0.94 0.02 0.00 0.00 177.57 178.35 3std s SER 96 N -7.06 0.19 0.12 0.57 1.04 -0.97 -4.98 113.70 102.61 3std s SER 96 Ca -0.21 -1.21 0.10 0.00 0.48 0.00 0.00 55.95 55.12 3std s SER 96 Cb 0.05 0.81 0.52 0.00 0.10 0.00 0.00 66.02 67.50 3std s SER 96 CO 0.77 -1.61 1.32 -0.62 0.98 0.00 0.00 173.24 174.08 3std n GLU 97 N -0.54 0.06 -0.19 4.02 -0.58 -1.26 -2.19 120.64 119.96 3std n GLU 97 Ca -0.06 0.50 0.03 0.00 -0.42 0.00 0.00 57.16 57.21 3std n GLU 97 Cb 0.60 -1.67 0.04 0.00 -0.57 0.00 0.00 31.44 29.84 3std n GLU 97 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3std n ASP 98 N -1.79 1.03 -3.74 1.62 5.75 -1.26 -4.90 116.55 113.26 3std n ASP 98 Ca 0.00 -2.12 -0.18 0.00 -0.01 0.00 0.00 54.79 52.48 3std n ASP 98 Cb 0.05 -0.19 -0.17 0.00 -1.03 0.00 0.00 41.12 39.78 3std n ASP 98 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3std s GLU 99 N -1.02 0.04 0.02 0.11 2.02 -0.93 -1.06 118.70 117.88 3std s GLU 99 Ca 0.09 0.24 0.02 0.00 0.02 0.00 0.00 54.97 55.35 3std s GLU 99 Cb 0.08 -0.44 -0.01 0.00 0.10 0.00 0.00 34.13 33.86 3std s GLU 99 CO 0.01 -0.24 -0.07 0.08 0.02 0.00 0.00 175.26 175.06 3std s VAL 100 N 1.56 0.54 -0.09 2.63 1.01 -0.68 -0.85 120.40 124.50 3std s VAL 100 Ca -0.03 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.35 3std s VAL 100 Cb -0.13 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 3std s VAL 100 CO -0.03 -0.07 -0.10 -0.63 0.00 0.00 0.00 175.10 174.26 3std s ILE 101 N -0.65 3.35 -0.12 2.22 1.01 0.19 -0.61 121.20 126.59 3std s ILE 101 Ca -0.02 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.06 3std s ILE 101 Cb -0.06 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 3std s ILE 101 CO 0.00 0.56 -0.18 -0.83 0.00 0.00 0.00 174.94 174.49 3std s GLY 102 N -0.30 1.44 -0.33 6.18 0.00 0.01 -1.48 107.32 112.85 3std s GLY 102 Ca 0.03 -0.93 -0.10 0.00 0.00 0.00 0.00 44.72 43.73 3std s GLY 102 CO 0.03 -0.26 0.17 -0.19 0.00 0.00 0.00 173.10 172.85 3std s TYR 103 N 0.34 3.20 -0.07 1.90 2.02 -0.53 -0.87 117.35 123.33 3std s TYR 103 Ca -0.14 -0.71 0.05 0.00 -0.37 0.00 0.00 57.07 55.89 3std s TYR 103 Cb -0.17 -2.38 -0.01 0.00 -0.40 0.00 0.00 41.96 39.01 3std s TYR 103 CO 0.07 -0.52 -0.25 -1.01 -1.57 0.00 0.00 175.55 172.27 3std s HIS 104 N 1.59 2.48 0.17 2.71 3.76 0.08 -2.00 115.29 124.08 3std s HIS 104 Ca 0.04 -0.82 -0.30 0.00 -0.15 0.00 0.00 55.06 53.83 3std s HIS 104 Cb -0.18 -1.63 -0.07 0.00 1.11 0.00 0.00 32.58 31.81 3std s HIS 104 CO 0.06 -0.28 1.01 -0.65 -0.85 0.00 0.00 174.74 174.03 3std s GLN 105 N -0.01 4.69 -0.02 1.40 -0.21 -0.22 -0.45 119.66 124.85 3std s GLN 105 Ca -0.08 1.56 0.02 0.00 0.02 0.00 0.00 55.36 56.88 3std s GLN 105 Cb -0.15 -3.32 0.00 0.00 1.00 0.00 0.00 33.01 30.54 3std s GLN 105 CO 0.05 0.23 -0.08 -1.17 -2.12 0.00 0.00 175.29 172.20 3std s LEU 106 N -0.42 1.84 -0.24 2.90 2.96 -0.10 -0.45 118.68 125.17 3std s LEU 106 Ca 0.46 -0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 54.22 3std s LEU 106 Cb -0.26 -0.46 0.07 0.00 0.50 0.00 0.00 46.19 46.03 3std s LEU 106 CO 0.32 0.06 -0.01 -0.60 -1.32 0.00 0.00 176.35 174.81 3std s ARG 107 N 0.10 1.26 -0.54 1.98 3.00 -0.89 -0.73 118.95 123.13 3std s ARG 107 Ca -0.01 -0.92 -0.01 0.00 -1.00 0.00 0.00 55.73 53.79 3std s ARG 107 Cb -0.07 -2.43 0.14 0.00 0.00 0.00 0.00 34.95 32.59 3std s ARG 107 CO 0.00 -0.68 0.33 0.08 0.00 0.00 0.00 175.30 175.03 3std s VAL 108 N 1.50 3.34 0.45 7.11 1.01 0.43 -2.64 120.40 131.60 3std s VAL 108 Ca -0.02 -2.80 -0.22 0.00 0.00 0.00 0.00 61.98 58.95 3std s VAL 108 Cb -0.18 -3.23 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 3std s VAL 108 CO -0.09 -0.81 1.05 -2.16 0.00 0.00 0.00 175.10 173.09 3std s PRO 109 N 0.21 3.94 -0.03 2.72 0.04 -1.22 -1.50 135.00 139.18 3std s PRO 109 Ca 0.15 1.46 0.02 0.00 0.04 0.00 0.00 61.00 62.67 3std s PRO 109 Cb -0.22 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 32.02 3std s PRO 109 CO -0.03 -0.32 -0.08 -1.01 0.04 0.00 0.00 177.00 175.59 3std s HIS 110 N -1.80 0.88 -0.06 0.56 3.76 -0.52 -2.90 115.29 115.20 3std s HIS 110 Ca 0.63 -0.22 -0.02 0.00 -0.15 0.00 0.00 55.06 55.30 3std s HIS 110 Cb -0.20 -0.64 0.03 0.00 1.11 0.00 0.00 32.58 32.88 3std s HIS 110 CO 0.24 -0.11 0.04 -1.14 -0.85 0.00 0.00 174.74 172.93 3std s GLN 111 N 0.27 0.18 -0.02 1.40 0.74 -0.38 -1.79 119.66 120.07 3std s GLN 111 Ca -0.04 0.25 -0.02 0.00 0.05 0.00 0.00 55.36 55.60 3std s GLN 111 Cb -0.09 -0.75 -0.04 0.00 1.10 0.00 0.00 33.01 33.23 3std s GLN 111 CO 0.00 -0.34 0.14 1.03 -0.55 0.00 0.00 175.29 175.57 3std s ARG 112 N 2.09 3.28 0.23 1.67 0.52 -0.21 -1.06 118.95 125.47 3std s ARG 112 Ca 0.05 -0.38 0.11 0.00 -0.52 0.00 0.00 55.73 54.99 3std s ARG 112 Cb -0.12 -3.00 -0.05 0.00 0.52 0.00 0.00 34.95 32.30 3std s ARG 112 CO -0.04 0.67 -0.16 0.71 0.02 0.00 0.00 175.30 176.50 3std s TYR 113 N -1.25 2.43 0.16 -0.53 1.51 -0.07 -0.33 117.35 119.27 3std s TYR 113 Ca 0.24 -0.30 -0.15 0.00 -1.01 0.00 0.00 57.07 55.85 3std s TYR 113 Cb -0.12 -1.13 0.03 0.00 -0.11 0.00 0.00 41.96 40.63 3std s TYR 113 CO 0.16 0.59 1.81 -0.22 -1.11 0.00 0.00 175.55 176.78 3std h LYS 114 N 2.64 0.62 -3.66 -0.62 3.64 -1.30 -3.45 116.57 114.43 3std h LYS 114 Ca -0.44 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 58.71 3std h LYS 114 Cb 1.23 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 3std h LYS 114 CO 0.55 0.43 0.02 0.16 -2.27 0.00 0.00 179.45 178.33 3std s ASP 115 N -5.65 0.62 0.00 4.20 1.47 -1.26 -5.05 116.67 111.00 3std s ASP 115 Ca -0.13 -1.40 0.08 0.00 1.18 0.00 0.00 52.55 52.28 3std s ASP 115 Cb 0.11 0.76 0.41 0.00 -0.34 0.00 0.00 42.92 43.86 3std s ASP 115 CO 0.74 -1.50 1.17 0.35 0.68 0.00 0.00 175.17 176.60 3std n THR 116 N -0.57 0.96 0.49 2.11 -2.24 -1.26 -1.94 114.28 111.82 3std n THR 116 Ca -0.03 0.24 0.12 0.00 -2.27 0.00 0.00 64.05 62.11 3std n THR 116 Cb 0.61 -1.10 0.46 0.00 -2.10 0.00 0.00 70.33 68.20 3std n THR 116 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3std n THR 117 N -1.33 0.73 -2.80 4.28 -2.24 -1.26 -4.90 114.28 106.76 3std n THR 117 Ca 0.04 0.02 -0.21 0.00 -2.27 0.00 0.00 64.05 61.62 3std n THR 117 Cb 0.07 -0.93 0.01 0.00 -2.10 0.00 0.00 70.33 67.38 3std n THR 117 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3std n MET 118 N -2.27 -3.51 0.03 -0.78 2.81 -0.82 -4.91 117.12 107.67 3std n MET 118 Ca 0.03 0.88 0.07 0.00 -1.81 0.00 0.00 57.70 56.88 3std n MET 118 Cb 0.31 -5.65 -0.10 0.00 -0.71 0.00 0.00 33.22 27.08 3std n MET 118 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3std n LYS 119 N -3.58 0.64 -3.95 0.03 4.76 -1.26 -4.90 118.16 109.90 3std n LYS 119 Ca -0.15 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.03 3std n LYS 119 Cb 0.63 -1.67 -0.17 0.00 -1.84 0.00 0.00 35.03 31.98 3std n LYS 119 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3std s GLU 120 N -3.26 1.45 -0.04 1.97 2.02 -1.26 -5.07 118.70 114.51 3std s GLU 120 Ca -0.05 -0.23 -0.28 0.00 0.02 0.00 0.00 54.97 54.43 3std s GLU 120 Cb 0.11 -1.51 -0.03 0.00 0.10 0.00 0.00 34.13 32.80 3std s GLU 120 CO 0.84 -0.25 0.92 0.08 0.02 0.00 0.00 175.26 176.88 3std s VAL 121 N 1.64 4.89 -0.20 2.63 1.01 -1.26 -0.81 120.40 128.30 3std s VAL 121 Ca 0.03 1.90 0.12 0.00 0.00 0.00 0.00 61.98 64.04 3std s VAL 121 Cb -0.13 -4.25 -0.17 0.00 0.00 0.00 0.00 36.38 31.83 3std s VAL 121 CO -0.07 0.14 0.34 0.35 0.00 0.00 0.00 175.10 175.86 3std n THR 122 N 4.06 0.00 -3.55 3.92 -2.24 0.55 -4.88 114.28 112.14 3std n THR 122 Ca 0.05 -0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 61.42 3std n THR 122 Cb 0.50 0.49 -0.06 0.00 -2.10 0.00 0.00 70.33 69.16 3std n THR 122 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 3std s MET 123 N -2.59 0.86 0.02 -0.78 1.75 -1.19 -5.00 119.30 112.38 3std s MET 123 Ca -0.01 0.30 0.00 0.00 -1.25 0.00 0.00 55.69 54.73 3std s MET 123 Cb 0.08 0.41 -0.02 0.00 2.84 0.00 0.00 34.83 38.14 3std s MET 123 CO 0.50 -0.25 -0.03 0.15 -0.65 0.00 0.00 175.02 174.73 3std s LYS 124 N -0.96 0.31 -0.30 4.11 1.02 -1.26 -1.05 119.74 121.61 3std s LYS 124 Ca -0.06 -0.58 -0.14 0.00 0.02 0.00 0.00 55.97 55.20 3std s LYS 124 Cb -0.01 0.07 0.18 0.00 -0.52 0.00 0.00 37.83 37.55 3std s LYS 124 CO 0.06 -0.04 1.08 0.20 -0.92 0.00 0.00 175.35 175.73 3std s GLY 125 N -1.37 -0.24 -0.24 -3.33 0.00 -0.74 -0.66 107.32 100.73 3std s GLY 125 Ca -0.14 2.93 -0.04 0.00 0.00 0.00 0.00 44.72 47.46 3std s GLY 125 CO -0.01 3.71 -0.02 0.30 0.00 0.00 0.00 173.10 177.08 3std s HIS 126 N 2.80 3.03 0.01 1.90 3.76 -0.31 -1.44 115.29 125.04 3std s HIS 126 Ca -0.02 -1.09 -0.19 0.00 -0.15 0.00 0.00 55.06 53.62 3std s HIS 126 Cb -0.09 -2.13 -0.06 0.00 1.11 0.00 0.00 32.58 31.42 3std s HIS 126 CO -0.12 -0.60 0.53 0.00 -0.85 0.00 0.00 174.74 173.71 3std s ALA 127 N 1.45 3.57 -0.22 -1.40 0.00 -0.56 -0.67 121.76 123.92 3std s ALA 127 Ca 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.92 3std s ALA 127 Cb -0.15 -2.62 -0.00 0.00 0.00 0.00 0.00 23.12 20.34 3std s ALA 127 CO -0.02 0.30 -0.05 -1.01 0.00 0.00 0.00 175.76 174.98 3std s HIS 128 N -0.62 2.97 0.12 0.00 3.76 -0.67 -0.43 115.29 120.42 3std s HIS 128 Ca 0.28 -1.04 0.00 0.00 -0.15 0.00 0.00 55.06 54.16 3std s HIS 128 Cb -0.18 -2.10 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 3std s HIS 128 CO 0.16 -0.58 -0.01 0.45 -0.85 0.00 0.00 174.74 173.91 3std s SER 129 N 1.46 0.80 -0.32 1.40 0.15 0.10 -0.71 113.70 116.57 3std s SER 129 Ca 0.05 -1.10 0.04 0.00 0.70 0.00 0.00 55.95 55.64 3std s SER 129 Cb -0.15 0.18 0.09 0.00 -1.71 0.00 0.00 66.02 64.43 3std s SER 129 CO -0.04 -0.59 0.02 0.00 1.20 0.00 0.00 173.24 173.83 3std s ALA 130 N -3.81 2.83 -0.07 5.45 0.00 -0.87 -0.92 121.76 124.38 3std s ALA 130 Ca 0.17 -2.37 -0.15 0.00 0.00 0.00 0.00 51.96 49.61 3std s ALA 130 Cb 0.07 -1.89 -0.05 0.00 0.00 0.00 0.00 23.12 21.24 3std s ALA 130 CO -0.02 -1.58 0.39 -0.80 0.00 0.00 0.00 175.76 173.75 3std s ASN 131 N 0.95 6.69 -0.25 0.00 0.02 0.40 -2.40 114.94 120.35 3std s ASN 131 Ca 0.07 0.82 -0.06 0.00 -1.02 0.00 0.00 52.86 52.66 3std s ASN 131 Cb -0.19 -2.24 -0.02 0.00 0.02 0.00 0.00 41.25 38.82 3std s ASN 131 CO -0.07 0.20 0.04 -0.22 0.02 0.00 0.00 177.10 177.06 3std s LEU 132 N -0.32 3.32 -0.06 0.60 0.20 -0.90 -0.74 118.68 120.78 3std s LEU 132 Ca 0.23 -0.34 0.05 0.00 0.69 0.00 0.00 54.13 54.76 3std s LEU 132 Cb -0.15 -1.86 -0.02 0.00 -0.43 0.00 0.00 46.19 43.73 3std s LEU 132 CO 0.10 -0.05 -0.19 -1.00 -0.29 0.00 0.00 176.35 174.92 3std s HIS 133 N 1.56 2.57 -0.19 5.38 3.76 -0.05 -0.69 115.29 127.62 3std s HIS 133 Ca 0.06 -0.43 -0.09 0.00 -0.15 0.00 0.00 55.06 54.44 3std s HIS 133 Cb -0.15 -1.62 -0.05 0.00 1.11 0.00 0.00 32.58 31.87 3std s HIS 133 CO 0.01 -0.02 0.12 -1.58 -0.85 0.00 0.00 174.74 172.42 3std s TRP 134 N -0.41 3.40 0.02 1.40 0.51 -0.40 -0.81 118.94 122.65 3std s TRP 134 Ca 0.04 0.31 0.08 0.00 -2.12 0.00 0.00 56.10 54.41 3std s TRP 134 Cb -0.12 -2.13 -0.02 0.00 -0.81 0.00 0.00 33.47 30.39 3std s TRP 134 CO 0.02 0.31 -0.24 0.71 -0.51 0.00 0.00 176.95 177.23 3std s TYR 135 N 0.25 2.16 -0.04 -1.98 2.02 0.22 0.23 117.35 120.21 3std s TYR 135 Ca 0.08 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 3std s TYR 135 Cb -0.11 -1.33 0.01 0.00 -0.40 0.00 0.00 41.96 40.12 3std s TYR 135 CO -0.01 0.05 -0.12 0.21 -1.57 0.00 0.00 175.55 174.11 3std s LYS 136 N -0.93 1.40 -0.37 -0.62 2.47 0.04 -1.69 119.74 120.04 3std s LYS 136 Ca 0.10 -0.41 -0.22 0.00 -1.56 0.00 0.00 55.97 53.88 3std s LYS 136 Cb -0.09 -1.23 0.01 0.00 -1.46 0.00 0.00 37.83 35.06 3std s LYS 136 CO 0.01 0.12 0.71 0.21 0.16 0.00 0.00 175.35 176.55 3std s LYS 137 N 0.32 3.67 -0.17 4.03 2.20 -0.22 -0.28 119.74 129.29 3std s LYS 137 Ca -0.07 0.13 0.01 0.00 -0.36 0.00 0.00 55.97 55.67 3std s LYS 137 Cb -0.12 -3.82 0.02 0.00 -1.51 0.00 0.00 37.83 32.40 3std s LYS 137 CO 0.02 -0.82 -0.18 0.42 -0.36 0.00 0.00 175.35 174.43 3std s ILE 138 N 2.91 1.91 -1.46 5.43 1.01 -0.14 -4.74 121.20 126.12 3std s ILE 138 Ca 0.27 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 3std s ILE 138 Cb -0.14 -1.74 0.06 0.00 0.01 0.00 0.00 42.46 40.65 3std s ILE 138 CO 0.16 0.51 0.91 0.47 0.00 0.00 0.00 174.94 177.00 3std n ASP 139 N 4.67 -3.85 -0.01 3.58 8.00 -1.26 -1.71 116.55 125.97 3std n ASP 139 Ca -0.20 -0.78 -0.00 0.00 0.71 0.00 0.00 54.79 54.52 3std n ASP 139 Cb 0.50 -4.00 -0.00 0.00 -0.02 0.00 0.00 41.12 37.60 3std n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3std n GLY 140 N -1.68 0.43 3.05 0.44 0.00 -1.26 -5.03 105.19 101.14 3std n GLY 140 Ca -0.06 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 3std n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3std s VAL 141 N -1.85 1.28 -0.03 1.61 1.01 -0.69 -5.11 120.40 116.61 3std s VAL 141 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 3std s VAL 141 Cb 0.00 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 3std s VAL 141 CO 0.00 0.39 1.28 0.26 0.00 0.00 0.00 175.10 177.03 3std s TRP 142 N 0.66 3.06 0.09 5.22 0.52 -1.26 -0.97 118.94 126.26 3std s TRP 142 Ca -0.14 1.06 0.10 0.00 0.02 0.00 0.00 56.10 57.14 3std s TRP 142 Cb -0.16 -3.52 -0.03 0.00 -1.15 0.00 0.00 33.47 28.61 3std s TRP 142 CO 0.04 -1.75 -0.26 0.15 0.02 0.00 0.00 176.95 175.15 3std s LYS 143 N 2.29 1.50 -0.27 4.98 -0.14 0.62 -4.81 119.74 123.90 3std s LYS 143 Ca 0.59 -1.22 -0.29 0.00 -1.36 0.00 0.00 55.97 53.68 3std s LYS 143 Cb -0.27 -1.84 -0.01 0.00 -1.68 0.00 0.00 37.83 34.03 3std s LYS 143 CO 0.24 0.45 1.37 0.12 -0.76 0.00 0.00 175.35 176.76 3std s PHE 144 N -0.97 2.57 -1.00 3.18 5.36 0.10 -0.78 117.98 126.44 3std s PHE 144 Ca 0.12 0.81 0.14 0.00 -0.96 0.00 0.00 56.93 57.03 3std s PHE 144 Cb -0.10 -3.90 0.41 0.00 -0.34 0.00 0.00 43.02 39.09 3std s PHE 144 CO 0.04 -1.98 1.34 0.00 -1.46 0.00 0.00 175.22 173.16 3std n ALA 145 N 7.72 2.36 0.00 11.12 0.00 0.14 -1.28 120.51 140.57 3std n ALA 145 Ca 0.16 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.26 3std n ALA 145 Cb 0.46 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.34 3std n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3std n GLY 146 N 0.60 2.43 3.47 0.00 0.00 -1.15 -1.42 105.19 109.12 3std n GLY 146 Ca 0.15 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 3std n GLY 146 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3std s LEU 147 N 0.00 -0.05 -0.35 0.99 0.05 -0.65 -1.27 118.68 117.40 3std s LEU 147 Ca 0.00 -0.33 0.01 0.00 0.05 0.00 0.00 54.13 53.86 3std s LEU 147 Cb 0.00 2.24 0.14 0.00 -2.05 0.00 0.00 46.19 46.52 3std s LEU 147 CO 0.00 -1.01 0.28 -0.75 -0.55 0.00 0.00 176.35 174.32 3std s LYS 148 N -3.83 0.56 0.62 1.48 2.20 0.14 -1.44 119.74 119.46 3std s LYS 148 Ca 0.06 -1.03 -0.15 0.00 -0.36 0.00 0.00 55.97 54.48 3std s LYS 148 Cb -0.01 -1.01 -0.02 0.00 -1.51 0.00 0.00 37.83 35.28 3std s LYS 148 CO -0.07 -1.19 1.07 -2.14 -0.36 0.00 0.00 175.35 172.67 3std s PRO 149 N 1.34 3.13 -0.38 4.03 0.02 -1.26 -2.13 135.00 139.75 3std s PRO 149 Ca 0.17 1.24 0.02 0.00 0.02 0.00 0.00 61.00 62.45 3std s PRO 149 Cb -0.19 -2.00 0.15 0.00 0.02 0.00 0.00 34.50 32.48 3std s PRO 149 CO -0.04 -0.97 0.30 0.34 -0.33 0.00 0.00 177.00 176.30 3std s ASP 150 N -2.80 2.00 -0.30 2.53 2.15 -1.01 -4.81 116.67 114.44 3std s ASP 150 Ca 0.64 -2.42 -0.29 0.00 0.43 0.00 0.00 52.55 50.91 3std s ASP 150 Cb -0.17 -0.20 -0.00 0.00 -0.30 0.00 0.00 42.92 42.24 3std s ASP 150 CO 0.40 -0.24 1.38 -0.63 -0.17 0.00 0.00 175.17 175.90 3std s ILE 151 N 0.74 4.02 -0.05 4.11 -1.09 -1.26 -2.05 121.20 125.62 3std s ILE 151 Ca 0.24 1.14 -0.23 0.00 -2.23 0.00 0.00 60.65 59.57 3std s ILE 151 Cb -0.11 -4.08 -0.27 0.00 -1.58 0.00 0.00 42.46 36.42 3std s ILE 151 CO -0.07 -0.48 0.95 0.03 -1.23 0.00 0.00 174.94 174.14 3std h ARG 152 N 9.77 0.24 -2.83 2.79 -0.00 -1.30 -3.49 114.38 119.56 3std h ARG 152 Ca -0.28 -0.33 0.09 0.00 -0.50 0.00 0.00 59.98 58.97 3std h ARG 152 Cb 1.11 0.11 -0.06 0.00 0.00 0.00 0.00 29.97 31.13 3std h ARG 152 CO 1.03 1.09 0.30 1.67 0.00 0.00 0.00 179.97 184.06 3std s TRP 153 N -2.75 -0.19 0.02 3.04 1.48 -1.24 -5.05 118.94 114.26 3std s TRP 153 Ca -0.15 -0.22 0.02 0.00 -1.06 0.00 0.00 56.10 54.70 3std s TRP 153 Cb 0.01 0.68 -0.02 0.00 -1.16 0.00 0.00 33.47 32.99 3std s TRP 153 CO 0.78 -1.11 -0.08 0.20 -4.06 0.00 0.00 176.95 172.68 3std s GLY 154 N -2.91 0.46 0.15 3.67 0.00 -1.26 -1.67 107.32 105.75 3std s GLY 154 Ca 0.11 -0.57 -0.13 0.00 0.00 0.00 0.00 44.72 44.13 3std s GLY 154 CO 0.05 -0.57 0.53 1.85 0.00 0.00 0.00 173.10 174.95 3std s GLU 155 N -0.95 3.93 6.08 2.90 2.12 0.16 -4.84 118.70 128.09 3std s GLU 155 Ca -0.04 0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.71 3std s GLU 155 Cb -0.07 -2.90 0.00 0.00 0.26 0.00 0.00 34.13 31.42 3std s GLU 155 CO 0.00 0.47 0.00 1.19 -0.54 0.00 0.00 175.26 176.38 3std n PHE 156 N 0.69 0.00 -2.99 5.30 3.72 -1.26 -1.16 117.46 121.75 3std n PHE 156 Ca -0.05 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.02 3std n PHE 156 Cb 0.52 0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.06 3std n PHE 156 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3std n ASP 157 N 3.07 5.35 -0.29 4.37 8.00 0.16 -4.89 116.55 132.32 3std n ASP 157 Ca 0.00 -3.59 -0.03 0.00 0.71 0.00 0.00 54.79 51.88 3std n ASP 157 Cb 0.00 -0.85 0.13 0.00 -0.02 0.00 0.00 41.12 40.37 3std n ASP 157 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 3std h PHE 158 N 3.98 1.14 0.00 1.24 3.57 -1.72 -2.65 116.94 122.51 3std h PHE 158 Ca 0.26 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.73 3std h PHE 158 Cb 0.51 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.89 3std h PHE 158 CO 0.96 0.80 0.00 -0.44 -2.23 0.00 0.00 178.31 177.40 3std h ASP 159 N 1.16 0.00 0.83 0.41 3.32 -1.94 -2.10 116.42 118.11 3std h ASP 159 Ca 0.29 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 3std h ASP 159 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3std h ASP 159 CO -0.05 0.00 -1.20 -1.14 -1.72 0.00 0.00 179.24 175.13 3std n ARG 160 N -2.82 0.61 0.00 3.56 0.63 -1.00 -4.27 116.66 113.38 3std n ARG 160 Ca -0.02 0.13 -0.09 0.00 -0.92 0.00 0.00 57.85 56.95 3std n ARG 160 Cb 0.11 -1.80 -0.03 0.00 0.45 0.00 0.00 32.46 31.19 3std n ARG 160 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 3std h ILE 161 N 0.00 0.59 -0.79 5.15 1.08 -1.37 -2.99 117.51 119.19 3std h ILE 161 Ca -0.05 0.00 -0.49 0.00 -0.39 0.00 0.00 64.86 63.92 3std h ILE 161 Cb 1.18 0.59 -0.27 0.00 -3.07 0.00 0.00 36.82 35.25 3std h ILE 161 CO 0.01 0.00 0.27 0.49 -0.69 0.00 0.00 178.15 178.23 3std n PHE 162 N -5.30 2.56 -0.15 1.37 3.72 -1.26 -4.80 117.46 113.60 3std n PHE 162 Ca -0.03 -2.26 -0.12 0.00 -0.05 0.00 0.00 57.45 54.99 3std n PHE 162 Cb 0.21 -0.89 -0.07 0.00 -0.94 0.00 0.00 39.48 37.79 3std n PHE 162 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3std h GLU 163 N 1.56 -0.33 -0.14 -1.08 4.81 -1.70 0.54 114.58 118.23 3std h GLU 163 Ca 0.47 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.69 3std h GLU 163 Cb 1.61 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 31.06 3std h GLU 163 CO 1.03 -0.22 -0.04 -0.44 -0.73 0.00 0.00 179.01 178.60 3std h ASP 164 N -0.35 0.28 -0.85 1.04 3.32 -1.87 -2.98 116.42 115.01 3std h ASP 164 Ca 0.11 -0.38 0.08 0.00 0.02 0.00 0.00 57.03 56.86 3std h ASP 164 Cb 0.59 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.99 3std h ASP 164 CO -0.61 0.59 0.51 1.23 -1.72 0.00 0.00 179.24 179.25 3std h GLY 165 N -0.03 1.30 1.36 2.75 0.00 -1.57 -0.10 103.07 106.78 3std h GLY 165 Ca 0.04 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 3std h GLY 165 CO 0.02 0.21 0.03 -0.09 0.00 0.00 0.00 176.54 176.71 3std h ARG 166 N 0.91 0.79 -0.25 4.80 2.43 -0.91 -1.47 114.38 120.67 3std h ARG 166 Ca 0.39 -0.19 -0.13 0.00 -0.81 0.00 0.00 59.98 59.24 3std h ARG 166 Cb 0.25 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3std h ARG 166 CO -0.20 0.77 -0.34 0.93 -1.51 0.00 0.00 179.97 179.62 3std h GLU 167 N 0.74 0.66 0.80 0.20 5.08 -1.16 -0.84 114.58 120.07 3std h GLU 167 Ca 0.15 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 3std h GLU 167 Cb 0.40 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.69 3std h GLU 167 CO 0.01 1.00 -0.39 1.15 -1.00 0.00 0.00 179.01 179.79 3std h THR 168 N 0.38 0.03 0.00 1.13 2.02 -0.83 -3.26 112.91 112.38 3std h THR 168 Ca 0.03 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.01 3std h THR 168 Cb 0.92 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 3std h THR 168 CO 0.08 0.00 0.00 -0.26 0.37 0.00 0.00 175.52 175.71 3std h PHE 169 N -1.27 0.00 -0.02 3.16 0.04 -1.40 -3.51 116.94 113.93 3std h PHE 169 Ca -0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 3std h PHE 169 Cb 0.83 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.98 3std h PHE 169 CO -0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12