#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 1.25 0.80 1.61 2.02 -1.26 -4.46 118.70 118.66 5std s GLU 10 Ca 0.00 -1.33 -0.12 0.00 0.02 0.00 0.00 54.97 53.55 5std s GLU 10 Cb 0.00 -1.45 0.07 0.00 0.10 0.00 0.00 34.13 32.85 5std s GLU 10 CO 0.00 0.32 1.13 0.96 0.02 0.00 0.00 175.26 177.68 5std s ILE 11 N -1.61 2.67 0.36 -1.63 -4.36 -1.26 -5.01 121.20 110.36 5std s ILE 11 Ca 0.13 0.22 0.06 0.00 -0.26 0.00 0.00 60.65 60.79 5std s ILE 11 Cb -0.08 -3.08 -0.00 0.00 1.25 0.00 0.00 42.46 40.54 5std s ILE 11 CO 0.06 -0.28 0.51 0.42 0.24 0.00 0.00 174.94 175.89 5std s THR 12 N -3.34 3.91 0.41 8.37 -4.23 -1.26 -4.96 115.64 114.55 5std s THR 12 Ca 0.61 -0.93 0.08 0.00 -1.18 0.00 0.00 61.69 60.28 5std s THR 12 Cb -0.13 -3.36 0.24 0.00 1.34 0.00 0.00 72.50 70.59 5std s THR 12 CO 0.52 -0.16 2.04 0.15 -0.54 0.00 0.00 174.62 176.63 5std h PHE 13 N 0.78 0.42 -0.38 3.99 3.57 -1.98 -0.29 116.94 123.04 5std h PHE 13 Ca -0.45 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.01 5std h PHE 13 Cb 1.26 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 5std h PHE 13 CO 0.42 0.31 0.09 0.77 -2.23 0.00 0.00 178.31 177.67 5std h SER 14 N 0.43 0.58 -0.08 0.41 0.02 -1.99 -1.08 113.55 111.84 5std h SER 14 Ca 0.11 -0.23 0.03 0.00 -0.84 0.00 0.00 61.79 60.86 5std h SER 14 Cb 0.04 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 5std h SER 14 CO -0.02 0.66 -0.11 0.44 -1.14 0.00 0.00 176.83 176.67 5std h ASP 15 N 0.47 -0.32 -0.75 3.07 3.32 -1.73 -1.52 116.42 118.95 5std h ASP 15 Ca 0.12 0.06 0.14 0.00 0.02 0.00 0.00 57.03 57.37 5std h ASP 15 Cb 0.31 0.15 -0.09 0.00 0.22 0.00 0.00 39.33 39.92 5std h ASP 15 CO 0.00 -0.15 0.31 0.22 -1.72 0.00 0.00 179.24 177.90 5std h TYR 16 N -0.14 0.53 -0.58 4.55 3.20 -0.74 0.23 116.97 124.02 5std h TYR 16 Ca 0.07 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 5std h TYR 16 Cb 0.24 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 5std h TYR 16 CO -0.21 0.08 0.20 -0.07 -1.64 0.00 0.00 178.16 176.52 5std h LEU 17 N 0.46 0.82 -0.46 2.82 3.38 -0.68 0.18 115.31 121.84 5std h LEU 17 Ca 0.41 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 5std h LEU 17 Cb 0.60 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 5std h LEU 17 CO -0.39 0.80 -0.10 1.23 0.09 0.00 0.00 178.44 180.06 5std h GLY 18 N 0.81 0.96 1.01 0.83 0.00 -0.19 -2.12 103.07 104.37 5std h GLY 18 Ca 0.19 -0.79 -0.05 0.00 0.00 0.00 0.00 47.33 46.69 5std h GLY 18 CO -0.01 0.72 0.21 1.41 0.00 0.00 0.00 176.54 178.87 5std h LEU 19 N 0.73 0.90 -0.77 3.11 3.38 -0.39 -0.54 115.31 121.73 5std h LEU 19 Ca 0.12 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 5std h LEU 19 Cb 0.65 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 5std h LEU 19 CO 0.04 0.86 -0.01 0.24 0.09 0.00 0.00 178.44 179.66 5std h MET 20 N 0.90 0.92 -0.47 1.13 2.86 -0.91 -1.74 114.93 117.62 5std h MET 20 Ca 0.20 -0.28 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 5std h MET 20 Cb 0.27 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 5std h MET 20 CO -0.01 0.92 0.15 1.15 1.06 0.00 0.00 176.91 180.18 5std h THR 21 N 0.85 1.22 0.33 2.22 2.02 -1.09 -1.80 112.91 116.66 5std h THR 21 Ca 0.16 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 5std h THR 21 Cb 0.52 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 5std h THR 21 CO 0.03 0.27 -0.24 0.00 0.37 0.00 0.00 175.52 175.94 5std h VAL 23 N -0.58 1.23 -0.35 0.00 3.04 -1.28 -1.20 116.25 117.11 5std h VAL 23 Ca -0.03 -0.98 -0.06 0.00 -1.01 0.00 0.00 66.70 64.62 5std h VAL 23 Cb 0.50 1.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.82 5std h VAL 23 CO 0.00 0.33 -0.02 0.22 -1.01 0.00 0.00 177.57 177.09 5std h TYR 24 N 0.53 0.69 -0.54 3.17 5.03 -1.20 -1.73 116.97 122.92 5std h TYR 24 Ca 0.10 -0.13 -0.08 0.00 2.58 0.00 0.00 58.73 61.21 5std h TYR 24 Cb 0.46 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.54 5std h TYR 24 CO 0.02 0.75 0.03 0.93 -1.32 0.00 0.00 178.16 178.57 5std h GLU 25 N 0.43 0.90 0.78 1.82 4.39 -0.80 -1.16 114.58 120.94 5std h GLU 25 Ca 0.10 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 5std h GLU 25 Cb 0.48 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 5std h GLU 25 CO 0.02 0.87 -0.41 2.35 -1.16 0.00 0.00 179.01 180.68 5std h TRP 26 N 0.84 -1.08 -0.04 4.33 7.01 -0.98 -0.75 115.95 125.28 5std h TRP 26 Ca 0.16 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.17 5std h TRP 26 Cb 0.45 0.37 -0.03 0.00 -2.10 0.00 0.00 29.16 27.85 5std h TRP 26 CO 0.03 -0.64 -0.11 0.00 -2.79 0.00 0.00 178.44 174.92 5std h ALA 27 N -0.90 -0.09 -0.02 2.65 0.00 -1.25 -2.55 119.26 117.09 5std h ALA 27 Ca -0.10 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 5std h ALA 27 Cb 0.86 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 5std h ALA 27 CO 0.15 -0.59 -0.41 0.22 0.00 0.00 0.00 179.25 178.62 5std h ASP 28 N -0.17 0.05 -0.24 0.00 3.58 -1.22 -2.16 116.42 116.25 5std h ASP 28 Ca 0.05 -0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.37 5std h ASP 28 Cb 0.24 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 5std h ASP 28 CO -0.13 0.45 -0.24 0.77 -2.88 0.00 0.00 179.24 177.21 5std h SER 29 N 0.04 0.73 -0.16 2.28 4.64 -0.98 0.15 113.55 120.26 5std h SER 29 Ca 0.00 -0.27 -0.00 0.00 -0.47 0.00 0.00 61.79 61.05 5std h SER 29 Cb 0.74 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 5std h SER 29 CO 0.05 0.95 0.09 1.88 -0.87 0.00 0.00 176.83 178.94 5std h TYR 30 N 0.63 0.21 0.00 4.77 -1.99 -1.01 0.20 116.97 119.78 5std h TYR 30 Ca 0.09 -0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.72 5std h TYR 30 Cb 0.74 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.38 5std h TYR 30 CO 0.04 0.18 -0.46 -0.44 -0.00 0.00 0.00 178.16 177.48 5std h ASP 31 N 0.17 0.00 0.13 3.88 3.32 -1.25 -2.77 116.42 119.91 5std h ASP 31 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 5std h ASP 31 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 5std h ASP 31 CO -0.01 0.46 -0.38 -1.54 -1.72 0.00 0.00 179.24 176.04 5std n SER 32 N -3.91 1.42 -3.08 6.45 3.41 0.52 -4.81 113.62 113.62 5std n SER 32 Ca -0.01 -1.13 -0.23 0.00 -0.26 0.00 0.00 58.87 57.24 5std n SER 32 Cb 0.49 0.31 0.03 0.00 -0.26 0.00 0.00 64.21 64.78 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 -0.45 -4.61 -3.34 4.33 5.02 0.62 -4.94 118.16 114.80 5std n LYS 33 Ca 0.10 0.83 -0.47 0.00 -2.02 0.00 0.00 58.31 56.76 5std n LYS 33 Cb 0.40 -5.67 -0.03 0.00 -0.02 0.00 0.00 35.03 29.71 5std n LYS 33 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 5std s ASP 34 N -2.70 6.64 0.44 4.39 -1.08 -0.59 -4.90 116.67 118.86 5std s ASP 34 Ca 0.32 -2.55 0.18 0.00 -0.52 0.00 0.00 52.55 49.98 5std s ASP 34 Cb -0.15 -2.20 1.01 0.00 -1.46 0.00 0.00 42.92 40.12 5std s ASP 34 CO 0.39 -0.62 1.93 -0.50 0.52 0.00 0.00 175.17 176.90 5std h TRP 35 N 7.95 0.00 -0.05 -5.34 -0.00 -1.92 -2.10 115.95 114.49 5std h TRP 35 Ca 0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 58.89 58.78 5std h TRP 35 Cb 1.05 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.20 5std h TRP 35 CO 0.98 0.25 -0.65 -0.44 -0.00 0.00 0.00 178.44 178.58 5std h ASP 36 N 0.00 0.24 -0.15 -3.49 3.32 -1.98 -0.65 116.42 113.71 5std h ASP 36 Ca -0.00 -0.15 -0.16 0.00 0.02 0.00 0.00 57.03 56.74 5std h ASP 36 Cb 0.50 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 5std h ASP 36 CO 0.03 0.82 -0.47 -0.09 -1.72 0.00 0.00 179.24 177.82 5std h ARG 37 N 0.15 0.71 -0.05 3.56 2.43 -1.84 -3.05 114.38 116.29 5std h ARG 37 Ca -0.01 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 58.75 5std h ARG 37 Cb 1.17 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 5std h ARG 37 CO 0.10 1.02 0.01 1.25 -1.51 0.00 0.00 179.97 180.84 5std h LEU 38 N 0.56 0.07 -2.00 3.80 5.85 -1.02 -2.95 115.31 119.63 5std h LEU 38 Ca 0.03 -0.21 0.19 0.00 0.84 0.00 0.00 57.88 58.74 5std h LEU 38 Cb 1.02 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 5std h LEU 38 CO 0.10 0.26 0.48 0.03 -0.34 0.00 0.00 178.44 178.97 5std h ARG 39 N -0.13 0.00 0.00 1.25 3.08 -1.10 -2.07 114.38 115.42 5std h ARG 39 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 5std h ARG 39 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 5std h ARG 39 CO -0.00 0.00 0.00 0.87 -1.07 0.00 0.00 179.97 179.77 5std h LYS 40 N 0.00 0.00 -0.01 0.04 1.57 -1.41 -3.29 116.57 113.47 5std h LYS 40 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 5std h LYS 40 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 5std h LYS 40 CO -0.00 0.00 -0.06 1.33 -0.57 0.00 0.00 179.45 180.15 5std n VAL 41 N -2.51 0.00 -3.73 0.50 0.24 -0.78 -5.05 118.33 107.00 5std n VAL 41 Ca 0.03 -0.47 -0.29 0.00 -2.04 0.00 0.00 64.34 61.56 5std n VAL 41 Cb 0.31 1.11 -0.04 0.00 -1.47 0.00 0.00 33.84 33.76 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 -0.78 5.23 0.77 1.34 -4.36 -1.20 -0.42 121.20 121.77 5std s ILE 42 Ca 0.07 -0.23 -0.11 0.00 -0.26 0.00 0.00 60.65 60.12 5std s ILE 42 Cb 0.06 -3.67 0.05 0.00 1.25 0.00 0.00 42.46 40.14 5std s ILE 42 CO 0.12 -0.04 1.09 0.00 0.24 0.00 0.00 174.94 176.35 5std s ALA 43 N -1.73 2.38 0.32 2.27 0.00 -0.53 -4.78 121.76 119.69 5std s ALA 43 Ca 0.39 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.26 5std s ALA 43 Cb -0.12 -3.13 0.61 0.00 0.00 0.00 0.00 23.12 20.49 5std s ALA 43 CO 0.27 -1.58 1.90 -1.35 0.00 0.00 0.00 175.76 175.00 5std h PRO 44 N -0.98 0.90 -5.13 0.00 0.11 -1.94 -3.41 132.00 121.55 5std h PRO 44 Ca -0.46 -0.05 -0.41 0.00 0.11 0.00 0.00 66.00 65.19 5std h PRO 44 Cb 1.25 -0.20 -0.24 0.00 0.11 0.00 0.00 31.00 31.91 5std h PRO 44 CO 0.58 0.60 -0.78 0.95 -0.21 0.00 0.00 178.00 179.14 5std s THR 45 N -5.84 0.97 0.03 -1.15 -4.23 -1.26 -0.92 115.64 103.24 5std s THR 45 Ca -0.11 -0.96 0.04 0.00 -1.18 0.00 0.00 61.69 59.47 5std s THR 45 Cb 0.21 -0.90 -0.02 0.00 1.34 0.00 0.00 72.50 73.13 5std s THR 45 CO 0.80 -0.05 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.95 5std s LEU 46 N -1.15 2.16 -0.35 4.79 1.02 0.11 -4.85 118.68 120.41 5std s LEU 46 Ca -0.00 -0.41 -0.23 0.00 0.02 0.00 0.00 54.13 53.51 5std s LEU 46 Cb -0.08 -0.43 0.01 0.00 0.02 0.00 0.00 46.19 45.71 5std s LEU 46 CO 0.01 -0.02 0.75 -0.60 0.02 0.00 0.00 176.35 176.51 5std s ARG 47 N -1.06 3.77 -0.39 1.70 3.52 -0.50 -0.75 118.95 125.24 5std s ARG 47 Ca -0.01 0.30 -0.02 0.00 -0.13 0.00 0.00 55.73 55.86 5std s ARG 47 Cb -0.07 -3.79 0.10 0.00 -1.56 0.00 0.00 34.95 29.62 5std s ARG 47 CO 0.01 -0.79 0.16 0.42 -0.81 0.00 0.00 175.30 174.28 5std s ILE 48 N 2.99 3.17 -0.78 4.11 -1.09 0.12 -1.43 121.20 128.29 5std s ILE 48 Ca 0.30 -1.96 -0.11 0.00 -2.23 0.00 0.00 60.65 56.65 5std s ILE 48 Cb -0.14 -3.13 0.21 0.00 -1.58 0.00 0.00 42.46 37.82 5std s ILE 48 CO 0.16 -0.59 0.69 -0.62 -1.23 0.00 0.00 174.94 173.35 5std s ASP 49 N 1.66 6.36 -0.46 3.58 -1.08 -0.60 -0.91 116.67 125.21 5std s ASP 49 Ca 0.06 -2.76 0.04 0.00 -0.52 0.00 0.00 52.55 49.36 5std s ASP 49 Cb -0.22 -2.11 0.56 0.00 -1.46 0.00 0.00 42.92 39.69 5std s ASP 49 CO -0.04 -0.51 1.80 -1.22 0.52 0.00 0.00 175.17 175.72 5std n TYR 50 N 3.80 2.66 0.13 -5.34 4.01 -0.63 -4.07 117.16 117.72 5std n TYR 50 Ca 0.13 -2.14 0.05 0.00 -0.16 0.00 0.00 57.90 55.77 5std n TYR 50 Cb 0.44 -0.94 0.47 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 1.35 0.25 -0.00 -0.72 3.08 -1.83 0.47 114.38 116.98 5std h ARG 51 Ca 0.52 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 60.37 5std h ARG 51 Cb 1.98 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.95 5std h ARG 51 CO 1.05 0.26 -0.78 0.77 -1.07 0.00 0.00 179.97 180.20 5std h SER 52 N 0.25 0.03 0.00 7.04 0.02 -1.86 -2.95 113.55 116.08 5std h SER 52 Ca 0.06 -0.02 -0.24 0.00 -0.84 0.00 0.00 61.79 60.75 5std h SER 52 Cb 0.14 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 5std h SER 52 CO -0.00 0.80 -1.61 0.33 -1.14 0.00 0.00 176.83 175.21 5std n PHE 53 N -3.63 0.36 0.50 3.45 7.35 -0.85 -4.74 117.46 119.90 5std n PHE 53 Ca -0.01 0.16 0.06 0.00 -0.76 0.00 0.00 57.45 56.90 5std n PHE 53 Cb 0.75 -0.87 0.04 0.00 0.35 0.00 0.00 39.48 39.75 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 -4.39 1.82 -1.82 -2.13 4.77 0.16 -5.00 117.00 110.40 5std n LEU 54 Ca -0.33 -0.94 -0.17 0.00 -0.03 0.00 0.00 56.01 54.54 5std n LEU 54 Cb 0.67 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.74 5std n LEU 54 CO 0.12 0.35 -0.21 0.47 -1.33 0.00 0.00 177.39 176.79 5std n ASP 55 N 0.45 -4.99 -4.08 -1.43 8.00 -0.63 -4.72 116.55 109.14 5std n ASP 55 Ca 0.06 0.06 -0.14 0.00 0.71 0.00 0.00 54.79 55.48 5std n ASP 55 Cb 0.28 -4.07 -0.12 0.00 -0.02 0.00 0.00 41.12 37.20 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 -4.61 0.60 -0.05 -1.24 1.02 -1.22 -4.86 119.74 109.38 5std s LYS 56 Ca 0.00 -0.78 0.01 0.00 0.02 0.00 0.00 55.97 55.23 5std s LYS 56 Cb 0.00 -0.43 0.02 0.00 -0.52 0.00 0.00 37.83 36.90 5std s LYS 56 CO 0.00 0.09 -0.06 -1.17 -0.92 0.00 0.00 175.35 173.28 5std s LEU 57 N -1.54 1.41 -0.26 3.17 2.96 -1.26 -1.61 118.68 121.56 5std s LEU 57 Ca -0.07 -0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 53.64 5std s LEU 57 Cb -0.10 -0.54 0.02 0.00 0.50 0.00 0.00 46.19 46.08 5std s LEU 57 CO 0.01 -0.03 -0.03 0.26 -1.32 0.00 0.00 176.35 175.23 5std s TRP 58 N 0.85 3.08 0.14 5.38 0.51 -0.08 -5.00 118.94 123.82 5std s TRP 58 Ca -0.12 -1.41 -0.04 0.00 -2.12 0.00 0.00 56.10 52.42 5std s TRP 58 Cb -0.15 -2.10 -0.06 0.00 -0.81 0.00 0.00 33.47 30.36 5std s TRP 58 CO 0.01 -0.69 1.34 0.93 -0.51 0.00 0.00 176.95 178.03 5std h GLU 59 N 8.06 0.42 -1.46 4.98 5.08 -1.85 0.36 114.58 130.17 5std h GLU 59 Ca -0.33 -0.41 -0.45 0.00 -1.00 0.00 0.00 59.36 57.16 5std h GLU 59 Cb 1.11 0.11 -0.33 0.00 0.50 0.00 0.00 28.75 30.15 5std h GLU 59 CO 0.58 1.07 -0.96 0.00 -1.00 0.00 0.00 179.01 178.70 5std n ALA 60 N -2.53 1.36 -2.20 3.43 0.00 -1.25 -4.02 120.51 115.29 5std n ALA 60 Ca -0.06 -2.87 -0.42 0.00 0.00 0.00 0.00 53.44 50.10 5std n ALA 60 Cb 0.80 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 5std n ALA 60 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 5std s MET 61 N -0.97 4.46 0.33 0.00 1.75 0.07 -4.66 119.30 120.28 5std s MET 61 Ca 0.34 1.84 -0.29 0.00 -1.25 0.00 0.00 55.69 56.34 5std s MET 61 Cb 0.23 -3.28 -0.10 0.00 2.84 0.00 0.00 34.83 34.51 5std s MET 61 CO -0.13 -0.17 1.29 -2.14 -0.65 0.00 0.00 175.02 173.23 5std s PRO 62 N 0.34 4.38 0.25 4.11 0.02 -1.26 0.05 135.00 142.88 5std s PRO 62 Ca 0.56 2.19 -0.10 0.00 0.02 0.00 0.00 61.00 63.66 5std s PRO 62 Cb -0.32 -3.08 0.37 0.00 0.02 0.00 0.00 34.50 31.49 5std s PRO 62 CO 0.33 -0.16 1.60 0.00 -0.33 0.00 0.00 177.00 178.44 5std h ALA 63 N 3.43 0.58 -0.13 -1.55 0.00 -1.25 0.97 119.26 121.31 5std h ALA 63 Ca -0.49 0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 5std h ALA 63 Cb 1.22 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 5std h ALA 63 CO 0.66 -0.41 -0.17 0.93 0.00 0.00 0.00 179.25 180.26 5std h GLU 64 N 0.01 0.20 -0.29 0.00 4.39 -1.92 -1.16 114.58 115.81 5std h GLU 64 Ca 0.40 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.89 5std h GLU 64 Cb 0.62 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 5std h GLU 64 CO -0.82 0.37 -0.44 1.49 -1.16 0.00 0.00 179.01 178.46 5std h GLU 65 N 0.19 0.81 -0.14 2.33 4.81 -1.21 0.16 114.58 121.53 5std h GLU 65 Ca 0.04 -0.48 -0.00 0.00 -0.13 0.00 0.00 59.36 58.79 5std h GLU 65 Cb 0.41 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 5std h GLU 65 CO 0.03 1.11 0.09 0.35 -0.73 0.00 0.00 179.01 179.86 5std h PHE 66 N 0.58 0.18 -0.70 0.92 3.57 -0.91 -0.20 116.94 120.37 5std h PHE 66 Ca 0.03 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 5std h PHE 66 Cb 1.03 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 5std h PHE 66 CO 0.07 0.14 0.41 0.28 -2.23 0.00 0.00 178.31 176.99 5std h VAL 67 N 0.17 1.21 -0.30 1.41 2.07 -1.12 -1.56 116.25 118.12 5std h VAL 67 Ca 0.05 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 5std h VAL 67 Cb 0.01 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 5std h VAL 67 CO -0.01 0.22 0.16 1.23 0.02 0.00 0.00 177.57 179.20 5std h GLY 68 N 0.96 0.44 0.37 2.17 0.00 -0.22 -0.90 103.07 105.89 5std h GLY 68 Ca 0.25 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 5std h GLY 68 CO -0.04 0.17 -0.04 1.98 0.00 0.00 0.00 176.54 178.61 5std h MET 69 N 0.42 -0.10 -0.44 4.80 -1.53 -0.09 -2.68 114.93 115.32 5std h MET 69 Ca 0.11 0.01 -0.10 0.00 -3.44 0.00 0.00 59.70 56.28 5std h MET 69 Cb 0.02 0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.07 5std h MET 69 CO -0.02 0.44 -0.12 -0.39 0.14 0.00 0.00 176.91 176.97 5std h VAL 70 N -0.73 1.26 0.00 -5.77 -1.51 -1.27 -2.40 116.25 105.83 5std h VAL 70 Ca -0.01 -1.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.27 5std h VAL 70 Cb 0.58 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 5std h VAL 70 CO 0.02 0.41 0.00 -1.54 -1.23 0.00 0.00 177.57 175.22 5std n SER 71 N -4.16 0.00 -4.74 4.19 3.41 -0.35 -0.34 113.62 111.63 5std n SER 71 Ca 0.01 -0.52 -0.38 0.00 -0.26 0.00 0.00 58.87 57.73 5std n SER 71 Cb 0.37 -0.11 0.05 0.00 -0.26 0.00 0.00 64.21 64.27 5std n SER 71 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 5std n SER 72 N -1.11 2.49 0.14 4.04 2.88 -0.90 -3.60 113.62 117.56 5std n SER 72 Ca 0.16 0.92 0.12 0.00 -1.33 0.00 0.00 58.87 58.74 5std n SER 72 Cb 0.13 -1.58 0.51 0.00 -0.75 0.00 0.00 64.21 62.52 5std n SER 72 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 5std h LYS 73 N 1.07 0.00 -0.01 -1.46 3.64 -1.88 0.23 116.57 118.16 5std h LYS 73 Ca -0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 5std h LYS 73 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 5std h LYS 73 CO 0.55 0.00 -0.16 1.04 -2.27 0.00 0.00 179.45 178.61 5std n GLN 74 N -2.30 1.36 0.00 1.90 6.02 -1.26 -3.73 117.38 119.37 5std n GLN 74 Ca 0.02 -0.90 0.00 0.00 -0.01 0.00 0.00 57.00 56.11 5std n GLN 74 Cb 0.23 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.01 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 -0.03 0.00 1.19 5.09 0.31 -0.60 -3.26 118.33 121.03 5std n VAL 75 Ca 0.14 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.60 5std n VAL 75 Cb 0.40 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.59 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 1.59 0.27 7.52 4.77 0.54 -4.04 117.00 127.64 5std n LEU 76 Ca 0.00 -0.52 0.16 0.00 -0.03 0.00 0.00 56.01 55.63 5std n LEU 76 Cb 0.00 -0.05 0.62 0.00 -2.33 0.00 0.00 43.42 41.66 5std n LEU 76 CO 0.00 0.29 0.96 1.23 -1.33 0.00 0.00 177.39 178.54 5std h GLY 77 N 4.87 0.00 -5.79 -0.72 0.00 -0.48 -3.44 103.07 97.51 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 1.26 -0.35 0.00 0.00 0.00 176.54 177.45 5std s ASP 78 N -5.78 6.24 0.54 0.19 -1.08 -1.24 -4.79 116.67 110.74 5std s ASP 78 Ca 0.02 2.31 0.36 0.00 -0.52 0.00 0.00 52.55 54.72 5std s ASP 78 Cb 0.09 -2.53 1.81 0.00 -1.46 0.00 0.00 42.92 40.83 5std s ASP 78 CO 0.56 -1.27 2.08 1.55 0.52 0.00 0.00 175.17 178.62 5std h PRO 79 N 11.50 0.00 -0.01 4.34 0.13 -1.92 -2.44 132.00 143.60 5std h PRO 79 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 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 0.95 0.00 -0.18 0.25 -0.23 0.00 0.00 178.00 178.79 5std n THR 80 N -2.84 0.00 -3.71 1.56 -2.24 -1.26 -4.84 114.28 100.95 5std n THR 80 Ca -0.01 -0.16 -0.37 0.00 -2.27 0.00 0.00 64.05 61.24 5std n THR 80 Cb 0.13 0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 68.68 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 -2.36 3.90 -0.01 3.22 2.96 -0.92 -1.17 118.68 124.31 5std s LEU 81 Ca 0.28 0.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.24 5std s LEU 81 Cb 0.20 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 5std s LEU 81 CO 0.47 0.03 -0.12 -0.13 -1.32 0.00 0.00 176.35 175.28 5std s ARG 82 N 1.28 2.43 0.18 1.98 1.81 -0.41 -4.94 118.95 121.28 5std s ARG 82 Ca 0.06 -0.77 -0.06 0.00 -1.72 0.00 0.00 55.73 53.25 5std s ARG 82 Cb -0.14 -2.39 -0.02 0.00 -0.45 0.00 0.00 34.95 31.94 5std s ARG 82 CO 0.06 0.60 0.22 0.95 -0.68 0.00 0.00 175.30 176.44 5std s THR 83 N -0.90 0.05 -0.26 0.02 -4.23 -1.26 -1.64 115.64 107.42 5std s THR 83 Ca 0.15 -1.67 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 5std s THR 83 Cb -0.11 -2.12 0.13 0.00 1.34 0.00 0.00 72.50 71.74 5std s THR 83 CO 0.05 -0.21 0.30 -1.58 -0.54 0.00 0.00 174.62 172.64 5std s GLN 84 N -4.04 0.30 -1.30 3.99 0.74 -1.17 -4.78 119.66 113.39 5std s GLN 84 Ca 0.25 0.10 -0.14 0.00 0.05 0.00 0.00 55.36 55.63 5std s GLN 84 Cb 0.05 -0.74 0.12 0.00 1.10 0.00 0.00 33.01 33.54 5std s GLN 84 CO 0.05 -0.86 1.79 0.72 -0.55 0.00 0.00 175.29 176.45 5std n HIS 85 N 5.33 4.07 -2.30 1.67 8.25 -1.26 -3.74 115.22 127.23 5std n HIS 85 Ca -0.03 -3.00 -0.43 0.00 -0.26 0.00 0.00 57.72 54.00 5std n HIS 85 Cb 0.48 -2.32 -0.02 0.00 1.12 0.00 0.00 29.99 29.25 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 2.26 2.49 -0.17 4.41 5.36 -1.14 -4.84 117.98 126.36 5std s PHE 86 Ca 0.46 0.75 -0.19 0.00 -0.96 0.00 0.00 56.93 56.99 5std s PHE 86 Cb 0.06 -3.86 -0.03 0.00 -0.34 0.00 0.00 43.02 38.84 5std s PHE 86 CO 0.00 -2.21 0.53 0.42 -1.46 0.00 0.00 175.22 172.50 5std s ILE 87 N 4.47 5.11 0.00 3.12 1.01 -1.26 -1.96 121.20 131.69 5std s ILE 87 Ca 0.62 1.00 0.00 0.00 0.00 0.00 0.00 60.65 62.27 5std s ILE 87 Cb -0.21 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.41 5std s ILE 87 CO 0.24 0.21 0.00 0.61 0.00 0.00 0.00 174.94 176.00 5std n GLY 88 N 3.69 2.19 3.65 6.18 0.00 0.09 -5.01 105.19 115.98 5std n GLY 88 Ca -0.05 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 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 0.16 3.10 -0.02 0.00 -1.26 -4.60 105.19 107.57 5std n GLY 89 Ca 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 5std n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5std s THR 90 N -1.20 0.07 0.00 2.61 2.01 -1.26 -0.54 115.64 117.34 5std s THR 90 Ca 0.61 -0.61 -0.03 0.00 0.31 0.00 0.00 61.69 61.97 5std s THR 90 Cb -0.56 -0.42 -0.01 0.00 0.01 0.00 0.00 72.50 71.53 5std s THR 90 CO 0.58 -0.33 0.04 0.00 -0.69 0.00 0.00 174.62 174.22 5std s ARG 91 N -1.22 0.28 0.12 4.92 1.70 -0.70 -4.99 118.95 119.06 5std s ARG 91 Ca -0.13 -0.33 0.07 0.00 -0.47 0.00 0.00 55.73 54.87 5std s ARG 91 Cb -0.07 0.11 -0.04 0.00 -0.57 0.00 0.00 34.95 34.38 5std s ARG 91 CO 0.02 -0.05 -0.08 -1.58 -1.08 0.00 0.00 175.30 172.52 5std s TRP 92 N -0.95 2.76 -0.05 5.89 0.52 -1.26 -1.17 118.94 124.68 5std s TRP 92 Ca -0.10 -0.15 -0.01 0.00 0.02 0.00 0.00 56.10 55.85 5std s TRP 92 Cb -0.06 -1.41 0.03 0.00 -1.15 0.00 0.00 33.47 30.87 5std s TRP 92 CO 0.00 0.46 0.02 -2.00 0.02 0.00 0.00 176.95 175.45 5std s GLU 93 N -2.41 0.33 -0.29 4.98 2.12 0.04 -5.01 118.70 118.46 5std s GLU 93 Ca 0.23 0.19 -0.26 0.00 0.36 0.00 0.00 54.97 55.49 5std s GLU 93 Cb -0.11 -0.73 0.01 0.00 0.26 0.00 0.00 34.13 33.56 5std s GLU 93 CO 0.15 -0.27 0.89 0.21 -0.54 0.00 0.00 175.26 175.70 5std s LYS 94 N 1.83 4.04 -0.18 4.30 2.20 -1.26 -0.41 119.74 130.27 5std s LYS 94 Ca 0.02 0.83 -0.24 0.00 -0.36 0.00 0.00 55.97 56.22 5std s LYS 94 Cb -0.12 -3.71 -0.22 0.00 -1.51 0.00 0.00 37.83 32.26 5std s LYS 94 CO -0.04 -0.72 0.45 0.28 -0.36 0.00 0.00 175.35 174.97 5std h VAL 95 N 5.60 1.27 -2.65 4.02 2.07 -0.93 -3.44 116.25 122.18 5std h VAL 95 Ca -0.23 -2.26 -0.08 0.00 0.82 0.00 0.00 66.70 64.95 5std h VAL 95 Cb 1.08 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 33.55 5std h VAL 95 CO 0.93 0.45 -0.02 -1.54 0.02 0.00 0.00 177.57 177.41 5std n SER 96 N -4.47 -0.56 0.06 0.57 3.41 -0.58 -4.96 113.62 107.08 5std n SER 96 Ca -0.23 -1.66 0.12 0.00 -0.26 0.00 0.00 58.87 56.84 5std n SER 96 Cb 0.62 1.01 0.58 0.00 -0.26 0.00 0.00 64.21 66.17 5std n SER 96 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 5std h GLU 97 N 0.00 0.19 0.00 4.33 4.57 -2.02 -2.91 114.58 118.73 5std h GLU 97 Ca -0.10 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 5std h GLU 97 Cb 0.43 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 5std h GLU 97 CO 0.14 0.12 -0.03 -0.40 -1.18 0.00 0.00 179.01 177.66 5std n ASP 98 N -4.47 1.85 -3.91 1.04 5.75 -1.26 -4.96 116.55 110.59 5std n ASP 98 Ca 0.05 -2.30 -0.22 0.00 -0.01 0.00 0.00 54.79 52.31 5std n ASP 98 Cb 0.31 -0.16 -0.17 0.00 -1.03 0.00 0.00 41.12 40.07 5std n ASP 98 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 5std s GLU 99 N -1.52 1.11 0.01 0.11 2.12 -1.10 -1.04 118.70 118.40 5std s GLU 99 Ca 0.11 -0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.29 5std s GLU 99 Cb 0.10 -1.10 -0.01 0.00 0.26 0.00 0.00 34.13 33.38 5std s GLU 99 CO 0.01 -0.11 -0.07 0.08 -0.54 0.00 0.00 175.26 174.64 5std s VAL 100 N 1.09 0.49 -0.09 3.70 1.01 -0.54 -0.18 120.40 125.88 5std s VAL 100 Ca -0.08 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.38 5std s VAL 100 Cb -0.14 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 5std s VAL 100 CO -0.01 -0.04 -0.09 -0.63 0.00 0.00 0.00 175.10 174.34 5std s ILE 101 N -0.55 3.51 -0.04 2.22 1.01 0.45 -0.77 121.20 127.03 5std s ILE 101 Ca -0.02 -0.53 0.06 0.00 0.00 0.00 0.00 60.65 60.16 5std s ILE 101 Cb -0.05 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 5std s ILE 101 CO 0.00 0.57 -0.24 -0.83 0.00 0.00 0.00 174.94 174.44 5std s GLY 102 N -0.44 1.24 -0.26 6.18 0.00 -0.17 -0.78 107.32 113.08 5std s GLY 102 Ca 0.06 -1.02 -0.05 0.00 0.00 0.00 0.00 44.72 43.71 5std s GLY 102 CO 0.02 -0.69 0.02 -0.19 0.00 0.00 0.00 173.10 172.26 5std s TYR 103 N -0.27 3.07 -0.04 1.90 2.02 -0.31 -0.55 117.35 123.16 5std s TYR 103 Ca 0.00 -0.98 0.05 0.00 -0.37 0.00 0.00 57.07 55.77 5std s TYR 103 Cb -0.12 -2.18 -0.01 0.00 -0.40 0.00 0.00 41.96 39.25 5std s TYR 103 CO 0.02 -0.56 -0.19 -1.01 -1.57 0.00 0.00 175.55 172.24 5std s HIS 104 N 1.48 1.85 0.11 2.71 3.76 0.29 -1.72 115.29 123.76 5std s HIS 104 Ca 0.04 -0.52 -0.29 0.00 -0.15 0.00 0.00 55.06 54.14 5std s HIS 104 Cb -0.16 -1.23 -0.06 0.00 1.11 0.00 0.00 32.58 32.24 5std s HIS 104 CO -0.00 -0.16 0.91 -0.65 -0.85 0.00 0.00 174.74 173.98 5std s GLN 105 N -0.04 4.66 -0.02 1.40 -0.21 0.30 -0.28 119.66 125.47 5std s GLN 105 Ca -0.03 1.35 0.02 0.00 0.02 0.00 0.00 55.36 56.73 5std s GLN 105 Cb -0.12 -3.36 0.00 0.00 1.00 0.00 0.00 33.01 30.54 5std s GLN 105 CO 0.02 0.28 -0.08 -0.51 -2.12 0.00 0.00 175.29 172.88 5std s LEU 106 N -0.18 1.83 -0.18 2.90 1.02 -0.70 -0.73 118.68 122.63 5std s LEU 106 Ca 0.44 -0.16 -0.01 0.00 0.02 0.00 0.00 54.13 54.42 5std s LEU 106 Cb -0.23 -0.47 0.05 0.00 0.02 0.00 0.00 46.19 45.56 5std s LEU 106 CO 0.28 0.06 -0.03 -0.60 0.02 0.00 0.00 176.35 176.08 5std s ARG 107 N 0.12 1.30 -0.48 1.70 3.52 -0.83 -0.76 118.95 123.51 5std s ARG 107 Ca -0.02 -0.57 0.01 0.00 -0.13 0.00 0.00 55.73 55.02 5std s ARG 107 Cb -0.07 -2.11 0.13 0.00 -1.56 0.00 0.00 34.95 31.34 5std s ARG 107 CO 0.00 -0.50 0.24 0.08 -0.81 0.00 0.00 175.30 174.31 5std s VAL 108 N 1.64 2.92 0.29 7.11 1.01 -0.04 -2.87 120.40 130.46 5std s VAL 108 Ca -0.01 -2.77 -0.29 0.00 0.00 0.00 0.00 61.98 58.91 5std s VAL 108 Cb -0.16 -3.01 -0.10 0.00 0.00 0.00 0.00 36.38 33.11 5std s VAL 108 CO -0.07 -0.75 1.13 -2.16 0.00 0.00 0.00 175.10 173.24 5std s PRO 109 N 0.31 4.58 -0.03 2.72 0.04 -1.25 -1.83 135.00 139.55 5std s PRO 109 Ca 0.14 1.85 0.04 0.00 0.04 0.00 0.00 61.00 63.08 5std s PRO 109 Cb -0.22 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.16 5std s PRO 109 CO -0.04 0.14 -0.16 -1.01 0.04 0.00 0.00 177.00 175.98 5std s HIS 110 N -1.17 1.49 -0.11 0.56 3.76 -0.01 -3.04 115.29 116.76 5std s HIS 110 Ca 0.45 -0.35 -0.04 0.00 -0.15 0.00 0.00 55.06 54.97 5std s HIS 110 Cb -0.33 -0.99 0.06 0.00 1.11 0.00 0.00 32.58 32.43 5std s HIS 110 CO 0.42 -0.09 0.16 -1.14 -0.85 0.00 0.00 174.74 173.25 5std s GLN 111 N -0.14 0.06 -0.00 1.40 0.74 -0.65 -1.26 119.66 119.81 5std s GLN 111 Ca 0.01 0.46 -0.08 0.00 0.05 0.00 0.00 55.36 55.81 5std s GLN 111 Cb -0.09 -0.53 -0.05 0.00 1.10 0.00 0.00 33.01 33.45 5std s GLN 111 CO 0.01 -0.39 0.28 1.03 -0.55 0.00 0.00 175.29 175.67 5std s ARG 112 N 2.29 3.61 0.17 1.67 1.81 0.14 -1.29 118.95 127.35 5std s ARG 112 Ca 0.04 -0.02 0.11 0.00 -1.72 0.00 0.00 55.73 54.14 5std s ARG 112 Cb -0.13 -3.10 -0.04 0.00 -0.45 0.00 0.00 34.95 31.23 5std s ARG 112 CO -0.07 0.66 -0.23 0.71 -0.68 0.00 0.00 175.30 175.70 5std s TYR 113 N -1.25 2.37 0.28 -0.53 1.51 -0.31 -0.90 117.35 118.50 5std s TYR 113 Ca 0.26 -0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 55.96 5std s TYR 113 Cb -0.13 -1.21 0.38 0.00 -0.11 0.00 0.00 41.96 40.89 5std s TYR 113 CO 0.15 0.45 1.87 -0.22 -1.11 0.00 0.00 175.55 176.69 5std h LYS 114 N 3.40 0.98 0.00 -0.62 3.64 -1.62 -3.46 116.57 118.89 5std h LYS 114 Ca -0.48 -0.14 -0.19 0.00 -1.27 0.00 0.00 60.65 58.57 5std h LYS 114 Cb 1.19 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 5std h LYS 114 CO 0.46 0.77 -0.04 -0.40 -2.27 0.00 0.00 179.45 177.96 5std n ASP 115 N -4.33 -1.36 0.15 4.20 5.68 -1.26 -5.06 116.55 114.57 5std n ASP 115 Ca 0.06 -2.57 0.13 0.00 -0.50 0.00 0.00 54.79 51.91 5std n ASP 115 Cb 0.14 2.44 0.50 0.00 -1.14 0.00 0.00 41.12 43.07 5std n ASP 115 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 5std h THR 116 N 1.87 0.00 0.00 2.12 1.35 -1.90 -2.56 112.91 113.79 5std h THR 116 Ca -0.25 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 5std h THR 116 Cb 1.03 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 5std h THR 116 CO 0.33 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.95 5std n THR 117 N -2.35 0.42 -3.25 6.82 -2.24 -1.26 -4.89 114.28 107.53 5std n THR 117 Ca 0.02 0.11 -0.22 0.00 -2.27 0.00 0.00 64.05 61.69 5std n THR 117 Cb 0.26 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 5std n THR 117 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 5std n MET 118 N -1.38 -3.55 0.09 -0.78 2.81 -0.96 -4.89 117.12 108.45 5std n MET 118 Ca 0.08 0.55 -0.14 0.00 -1.81 0.00 0.00 57.70 56.38 5std n MET 118 Cb 0.21 -5.27 -0.14 0.00 -0.71 0.00 0.00 33.22 27.31 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 -0.97 0.21 -5.22 0.03 6.56 -1.90 -3.46 116.57 111.82 5std h LYS 119 Ca -0.43 -0.36 -0.65 0.00 -1.06 0.00 0.00 60.65 58.15 5std h LYS 119 Cb 1.29 0.13 -0.33 0.00 -0.57 0.00 0.00 32.23 32.76 5std h LYS 119 CO 0.52 1.15 -0.87 -1.21 -2.06 0.00 0.00 179.45 176.99 5std s GLU 120 N -2.66 2.73 -0.11 3.15 2.02 -1.26 -5.08 118.70 117.49 5std s GLU 120 Ca -0.04 -0.78 -0.20 0.00 0.02 0.00 0.00 54.97 53.97 5std s GLU 120 Cb 0.08 -2.10 -0.04 0.00 0.10 0.00 0.00 34.13 32.17 5std s GLU 120 CO 0.87 0.16 0.54 0.08 0.02 0.00 0.00 175.26 176.93 5std s VAL 121 N 0.37 5.15 -0.03 2.63 1.01 -1.26 -1.57 120.40 126.70 5std s VAL 121 Ca -0.17 1.09 0.14 0.00 0.00 0.00 0.00 61.98 63.04 5std s VAL 121 Cb -0.17 -3.88 -0.21 0.00 0.00 0.00 0.00 36.38 32.12 5std s VAL 121 CO 0.07 0.30 0.28 0.35 0.00 0.00 0.00 175.10 176.11 5std n THR 122 N 3.71 0.09 -3.56 3.92 -2.24 -0.08 -4.90 114.28 111.22 5std n THR 122 Ca -0.05 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 5std n THR 122 Cb 0.52 0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.79 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 -2.92 0.78 0.01 -0.78 1.75 -1.23 -5.00 119.30 111.92 5std s MET 123 Ca -0.05 0.25 0.01 0.00 -1.25 0.00 0.00 55.69 54.64 5std s MET 123 Cb 0.09 0.37 -0.01 0.00 2.84 0.00 0.00 34.83 38.12 5std s MET 123 CO 0.58 -0.23 -0.03 0.15 -0.65 0.00 0.00 175.02 174.85 5std s LYS 124 N -1.00 0.22 -0.30 4.11 1.02 -1.26 -0.68 119.74 121.85 5std s LYS 124 Ca -0.05 -0.25 -0.05 0.00 0.02 0.00 0.00 55.97 55.64 5std s LYS 124 Cb -0.01 -0.11 0.16 0.00 -0.52 0.00 0.00 37.83 37.36 5std s LYS 124 CO 0.04 0.02 0.63 0.20 -0.92 0.00 0.00 175.35 175.33 5std s GLY 125 N -0.49 -0.86 -0.25 -3.33 0.00 -0.39 -0.61 107.32 101.40 5std s GLY 125 Ca -0.04 2.10 -0.03 0.00 0.00 0.00 0.00 44.72 46.76 5std s GLY 125 CO -0.00 3.23 -0.03 0.30 0.00 0.00 0.00 173.10 176.60 5std s HIS 126 N 2.88 3.05 0.11 1.90 3.76 -0.35 -0.83 115.29 125.80 5std s HIS 126 Ca 0.08 -1.29 -0.07 0.00 -0.15 0.00 0.00 55.06 53.63 5std s HIS 126 Cb -0.13 -2.10 -0.06 0.00 1.11 0.00 0.00 32.58 31.40 5std s HIS 126 CO -0.20 -0.66 0.37 0.00 -0.85 0.00 0.00 174.74 173.41 5std s ALA 127 N 1.40 3.77 -0.19 -1.40 0.00 -0.76 0.19 121.76 124.76 5std s ALA 127 Ca 0.02 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.50 5std s ALA 127 Cb -0.16 -2.17 0.03 0.00 0.00 0.00 0.00 23.12 20.82 5std s ALA 127 CO -0.03 0.63 -0.18 -1.01 0.00 0.00 0.00 175.76 175.17 5std s HIS 128 N -1.54 2.82 0.17 0.00 3.76 -0.39 -0.86 115.29 119.25 5std s HIS 128 Ca 0.37 -1.74 0.03 0.00 -0.15 0.00 0.00 55.06 53.56 5std s HIS 128 Cb -0.13 -1.89 -0.05 0.00 1.11 0.00 0.00 32.58 31.62 5std s HIS 128 CO 0.21 -0.81 -0.04 0.45 -0.85 0.00 0.00 174.74 173.71 5std s SER 129 N 1.27 1.50 -0.30 1.40 0.15 0.06 -0.86 113.70 116.92 5std s SER 129 Ca 0.02 -1.12 0.02 0.00 0.70 0.00 0.00 55.95 55.57 5std s SER 129 Cb -0.14 0.06 0.09 0.00 -1.71 0.00 0.00 66.02 64.31 5std s SER 129 CO -0.11 -0.48 0.02 0.00 1.20 0.00 0.00 173.24 173.87 5std s ALA 130 N -3.51 2.35 -0.10 5.45 0.00 -0.63 -1.72 121.76 123.60 5std s ALA 130 Ca 0.21 -2.00 -0.12 0.00 0.00 0.00 0.00 51.96 50.05 5std s ALA 130 Cb 0.05 -1.73 -0.05 0.00 0.00 0.00 0.00 23.12 21.39 5std s ALA 130 CO 0.03 -1.52 0.29 -0.80 0.00 0.00 0.00 175.76 173.75 5std s ASN 131 N 1.19 6.54 -0.20 0.00 0.02 0.61 -1.93 114.94 121.17 5std s ASN 131 Ca 0.05 0.64 -0.05 0.00 -1.02 0.00 0.00 52.86 52.48 5std s ASN 131 Cb -0.19 -2.17 -0.03 0.00 0.02 0.00 0.00 41.25 38.89 5std s ASN 131 CO -0.11 0.26 0.01 -0.22 0.02 0.00 0.00 177.10 177.06 5std s LEU 132 N -0.44 3.29 0.04 0.60 0.20 -0.87 -0.55 118.68 120.95 5std s LEU 132 Ca 0.18 -0.19 0.09 0.00 0.69 0.00 0.00 54.13 54.90 5std s LEU 132 Cb -0.14 -1.84 -0.03 0.00 -0.43 0.00 0.00 46.19 43.75 5std s LEU 132 CO 0.07 0.06 -0.26 -1.00 -0.29 0.00 0.00 176.35 174.93 5std s HIS 133 N 1.03 2.33 -0.19 5.38 3.76 0.29 -0.58 115.29 127.31 5std s HIS 133 Ca 0.02 -0.41 -0.07 0.00 -0.15 0.00 0.00 55.06 54.46 5std s HIS 133 Cb -0.14 -1.40 -0.04 0.00 1.11 0.00 0.00 32.58 32.11 5std s HIS 133 CO 0.02 0.13 0.04 -1.58 -0.85 0.00 0.00 174.74 172.50 5std s TRP 134 N -0.81 3.17 -0.07 1.40 0.51 -0.10 -1.00 118.94 122.05 5std s TRP 134 Ca 0.12 -0.09 0.06 0.00 -2.12 0.00 0.00 56.10 54.07 5std s TRP 134 Cb -0.10 -2.07 -0.01 0.00 -0.81 0.00 0.00 33.47 30.48 5std s TRP 134 CO 0.02 0.03 -0.25 0.71 -0.51 0.00 0.00 176.95 176.96 5std s TYR 135 N 0.55 2.46 -0.06 -1.98 2.02 0.05 0.11 117.35 120.50 5std s TYR 135 Ca 0.02 -0.80 0.05 0.00 -0.37 0.00 0.00 57.07 55.97 5std s TYR 135 Cb -0.13 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.80 5std s TYR 135 CO 0.02 -0.26 -0.22 0.21 -1.57 0.00 0.00 175.55 173.72 5std s LYS 136 N -0.05 2.31 -0.44 -0.62 2.20 0.14 -1.47 119.74 121.81 5std s LYS 136 Ca -0.07 -0.78 -0.22 0.00 -0.36 0.00 0.00 55.97 54.54 5std s LYS 136 Cb -0.15 -1.94 0.02 0.00 -1.51 0.00 0.00 37.83 34.26 5std s LYS 136 CO 0.05 0.29 0.74 0.21 -0.36 0.00 0.00 175.35 176.28 5std s LYS 137 N 0.01 3.39 -0.18 4.03 2.20 -0.21 0.13 119.74 129.10 5std s LYS 137 Ca -0.06 -0.16 0.01 0.00 -0.36 0.00 0.00 55.97 55.40 5std s LYS 137 Cb -0.14 -3.93 0.02 0.00 -1.51 0.00 0.00 37.83 32.27 5std s LYS 137 CO 0.04 -1.07 -0.20 0.42 -0.36 0.00 0.00 175.35 174.18 5std s ILE 138 N 3.14 2.05 -1.50 5.43 1.01 0.04 -4.67 121.20 126.69 5std s ILE 138 Ca 0.28 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 5std s ILE 138 Cb -0.13 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.48 5std s ILE 138 CO 0.21 0.52 0.35 0.47 0.00 0.00 0.00 174.94 176.49 5std n ASP 139 N 4.62 -5.65 -0.04 3.58 8.00 -1.26 -2.17 116.55 123.63 5std n ASP 139 Ca -0.21 -0.17 -0.00 0.00 0.71 0.00 0.00 54.79 55.12 5std n ASP 139 Cb 0.50 -4.56 -0.00 0.00 -0.02 0.00 0.00 41.12 37.04 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 -1.30 0.47 3.07 0.44 0.00 -1.26 -5.03 105.19 101.58 5std n GLY 140 Ca -0.15 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.94 1.32 0.09 1.61 1.01 -0.92 -5.11 120.40 116.45 5std s VAL 141 Ca 0.00 -0.59 -0.31 0.00 0.00 0.00 0.00 61.98 61.08 5std s VAL 141 Cb 0.00 -1.18 -0.07 0.00 0.00 0.00 0.00 36.38 35.14 5std s VAL 141 CO 0.00 0.39 1.25 0.26 0.00 0.00 0.00 175.10 177.01 5std s TRP 142 N 0.56 3.38 0.11 5.22 0.52 -1.26 -0.78 118.94 126.68 5std s TRP 142 Ca -0.15 1.21 0.08 0.00 0.02 0.00 0.00 56.10 57.27 5std s TRP 142 Cb -0.16 -3.50 -0.04 0.00 -1.15 0.00 0.00 33.47 28.63 5std s TRP 142 CO 0.05 -1.59 -0.20 0.15 0.02 0.00 0.00 176.95 175.38 5std s LYS 143 N 0.92 1.11 -0.50 4.98 -0.14 0.12 -4.85 119.74 121.38 5std s LYS 143 Ca 0.60 -1.18 -0.28 0.00 -1.36 0.00 0.00 55.97 53.75 5std s LYS 143 Cb -0.32 -1.31 0.02 0.00 -1.68 0.00 0.00 37.83 34.54 5std s LYS 143 CO 0.30 0.30 1.31 0.12 -0.76 0.00 0.00 175.35 176.62 5std s PHE 144 N -1.32 2.51 -2.64 3.18 2.19 0.44 -0.69 117.98 121.64 5std s PHE 144 Ca 0.07 0.59 0.26 0.00 0.33 0.00 0.00 56.93 58.18 5std s PHE 144 Cb -0.09 -4.40 0.65 0.00 -1.31 0.00 0.00 43.02 37.87 5std s PHE 144 CO 0.04 -1.74 1.52 0.00 1.83 0.00 0.00 175.22 176.88 5std n ALA 145 N 8.72 2.59 0.00 11.12 0.00 0.30 -1.45 120.51 141.80 5std n ALA 145 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.02 5std n ALA 145 Cb 0.49 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 1.26 0.91 3.53 0.00 0.00 -1.08 -1.42 105.19 108.40 5std n GLY 146 Ca 0.16 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.41 -0.32 0.99 2.34 -0.52 -0.92 118.68 119.85 5std s LEU 147 Ca 0.00 -0.19 -0.02 0.00 0.06 0.00 0.00 54.13 53.98 5std s LEU 147 Cb 0.00 2.57 0.12 0.00 -0.56 0.00 0.00 46.19 48.32 5std s LEU 147 CO 0.00 -1.06 0.18 -0.75 -1.06 0.00 0.00 176.35 173.65 5std s LYS 148 N -3.80 0.34 0.43 1.48 2.20 0.25 -1.56 119.74 119.09 5std s LYS 148 Ca 0.04 -0.82 -0.23 0.00 -0.36 0.00 0.00 55.97 54.60 5std s LYS 148 Cb -0.02 -1.17 -0.09 0.00 -1.51 0.00 0.00 37.83 35.04 5std s LYS 148 CO -0.07 -1.10 1.06 -2.14 -0.36 0.00 0.00 175.35 172.73 5std s PRO 149 N 1.70 4.01 -0.40 4.03 0.02 -1.26 -2.05 135.00 141.05 5std s PRO 149 Ca 0.13 1.49 0.01 0.00 0.02 0.00 0.00 61.00 62.65 5std s PRO 149 Cb -0.19 -2.39 0.14 0.00 0.02 0.00 0.00 34.50 32.09 5std s PRO 149 CO -0.21 -0.27 0.23 0.34 -0.33 0.00 0.00 177.00 176.75 5std s ASP 150 N -1.68 3.35 -0.53 2.53 2.15 -0.81 -4.79 116.67 116.89 5std s ASP 150 Ca 0.61 -2.45 -0.28 0.00 0.43 0.00 0.00 52.55 50.87 5std s ASP 150 Cb -0.21 -0.77 0.03 0.00 -0.30 0.00 0.00 42.92 41.68 5std s ASP 150 CO 0.26 -0.28 1.12 -0.63 -0.17 0.00 0.00 175.17 175.46 5std s ILE 151 N 0.65 4.17 0.07 4.11 1.01 -1.26 -1.61 121.20 128.34 5std s ILE 151 Ca 0.18 0.93 -0.16 0.00 0.00 0.00 0.00 60.65 61.60 5std s ILE 151 Cb -0.23 -4.64 -0.13 0.00 0.01 0.00 0.00 42.46 37.47 5std s ILE 151 CO 0.00 -1.15 1.33 0.03 0.00 0.00 0.00 174.94 175.15 5std h ARG 152 N 9.37 0.61 -2.12 2.79 -0.00 -1.37 -3.49 114.38 120.16 5std h ARG 152 Ca -0.24 -0.40 0.17 0.00 -0.50 0.00 0.00 59.98 59.01 5std h ARG 152 Cb 1.06 0.05 -0.13 0.00 0.00 0.00 0.00 29.97 30.95 5std h ARG 152 CO 1.14 1.01 0.56 1.67 0.00 0.00 0.00 179.97 184.35 5std s TRP 153 N -4.04 -0.22 0.14 3.04 1.48 -1.23 -5.04 118.94 113.07 5std s TRP 153 Ca -0.12 0.04 0.06 0.00 -1.06 0.00 0.00 56.10 55.01 5std s TRP 153 Cb 0.07 0.57 -0.04 0.00 -1.16 0.00 0.00 33.47 32.91 5std s TRP 153 CO 0.83 -0.57 -0.13 0.20 -4.06 0.00 0.00 176.95 173.22 5std s GLY 154 N -2.65 1.11 0.01 3.67 0.00 -1.26 -1.26 107.32 106.94 5std s GLY 154 Ca 0.09 -1.39 -0.00 0.00 0.00 0.00 0.00 44.72 43.41 5std s GLY 154 CO -0.04 -1.47 0.12 1.85 0.00 0.00 0.00 173.10 173.56 5std s GLU 155 N -3.10 3.18 6.55 2.90 2.12 0.13 -4.89 118.70 125.59 5std s GLU 155 Ca 0.13 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.99 5std s GLU 155 Cb -0.02 -2.92 0.00 0.00 0.26 0.00 0.00 34.13 31.45 5std s GLU 155 CO 0.03 0.64 0.00 1.19 -0.54 0.00 0.00 175.26 176.58 5std n PHE 156 N 0.93 0.00 -2.83 5.30 3.72 -1.26 -1.21 117.46 122.11 5std n PHE 156 Ca -0.11 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.95 5std n PHE 156 Cb 0.52 0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 39.07 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 3.03 5.78 -0.22 4.37 8.00 0.22 -4.80 116.55 132.93 5std n ASP 157 Ca 0.00 -3.68 0.00 0.00 0.71 0.00 0.00 54.79 51.83 5std n ASP 157 Cb 0.00 -0.85 0.24 0.00 -0.02 0.00 0.00 41.12 40.49 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 3.62 0.95 -0.18 1.24 3.57 -1.68 -2.84 116.94 121.61 5std h PHE 158 Ca 0.31 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.88 5std h PHE 158 Cb 0.43 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 5std h PHE 158 CO 1.06 0.61 0.25 -0.44 -2.23 0.00 0.00 178.31 177.57 5std h ASP 159 N 1.02 0.00 -0.02 0.41 3.32 -1.93 -1.51 116.42 117.71 5std h ASP 159 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 5std h ASP 159 Cb -0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.46 5std h ASP 159 CO -0.06 0.00 -0.16 0.54 -1.72 0.00 0.00 179.24 177.84 5std n ARG 160 N -3.58 1.63 0.12 3.56 1.74 -1.07 -4.52 116.66 114.53 5std n ARG 160 Ca 0.02 -1.33 -0.13 0.00 -0.77 0.00 0.00 57.85 55.64 5std n ARG 160 Cb 0.37 -1.36 -0.06 0.00 -1.02 0.00 0.00 32.46 30.39 5std n ARG 160 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 5std h ILE 161 N 3.07 0.63 -1.69 0.55 1.08 -1.32 -3.01 117.51 116.82 5std h ILE 161 Ca 0.00 0.00 -0.71 0.00 -0.39 0.00 0.00 64.86 63.76 5std h ILE 161 Cb 0.73 0.63 -0.31 0.00 -3.07 0.00 0.00 36.82 34.81 5std h ILE 161 CO 0.00 0.00 0.65 0.49 -0.69 0.00 0.00 178.15 178.60 5std n PHE 162 N -5.29 3.09 0.25 1.37 3.72 -1.26 -4.76 117.46 114.57 5std n PHE 162 Ca -0.07 -2.57 -0.16 0.00 -0.05 0.00 0.00 57.45 54.60 5std n PHE 162 Cb 0.21 -1.01 -0.08 0.00 -0.94 0.00 0.00 39.48 37.66 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 2.72 -0.72 0.26 -1.08 4.81 -1.78 0.13 114.58 118.94 5std h GLU 163 Ca 0.52 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.79 5std h GLU 163 Cb 0.37 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.92 5std h GLU 163 CO 1.34 -0.48 -0.13 -0.44 -0.73 0.00 0.00 179.01 178.57 5std h ASP 164 N -0.74 -0.30 -0.60 1.04 3.32 -1.87 -2.87 116.42 114.40 5std h ASP 164 Ca -0.04 -0.20 0.14 0.00 0.02 0.00 0.00 57.03 56.96 5std h ASP 164 Cb 0.64 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 5std h ASP 164 CO -0.01 0.06 0.42 1.23 -1.72 0.00 0.00 179.24 179.21 5std h GLY 165 N -0.69 0.27 1.10 2.75 0.00 -1.57 0.14 103.07 105.08 5std h GLY 165 Ca -0.04 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 5std h GLY 165 CO 0.06 0.03 -0.23 -0.09 0.00 0.00 0.00 176.54 176.31 5std h ARG 166 N 0.17 0.98 0.21 4.80 2.43 -0.87 -2.13 114.38 119.97 5std h ARG 166 Ca 0.29 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 5std h ARG 166 Cb 0.90 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 5std h ARG 166 CO -0.05 1.10 -0.10 0.93 -1.51 0.00 0.00 179.97 180.34 5std h GLU 167 N 0.83 -0.28 0.04 0.20 5.08 -0.57 -1.78 114.58 118.09 5std h GLU 167 Ca 0.10 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 5std h GLU 167 Cb 0.81 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 5std h GLU 167 CO 0.07 0.02 -0.23 1.15 -1.00 0.00 0.00 179.01 179.02 5std h THR 168 N -0.59 0.00 0.07 1.13 2.02 -1.11 -3.21 112.91 111.23 5std h THR 168 Ca -0.03 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.87 5std h THR 168 Cb 0.43 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 5std h THR 168 CO 0.05 0.00 -1.39 -0.26 0.37 0.00 0.00 175.52 174.29 5std h PHE 169 N -0.32 0.28 -2.97 3.16 0.04 -1.52 -3.36 116.94 112.24 5std h PHE 169 Ca -0.00 -0.20 -0.80 0.00 2.80 0.00 0.00 57.97 59.77 5std h PHE 169 Cb 0.33 -0.01 -0.27 0.00 2.20 0.00 0.00 35.95 38.20 5std h PHE 169 CO -0.39 1.22 0.79 0.41 -0.60 0.00 0.00 178.31 179.74 5std n GLY 170 N 1.55 4.88 0.66 -1.45 0.00 -0.67 -4.96 105.19 105.21 5std n GLY 170 Ca -0.11 -2.60 -0.02 0.00 0.00 0.00 0.00 46.02 43.29 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 1.89 -0.38 -0.06 1.61 8.00 -1.23 -4.50 116.55 121.88 5std n ASP 171 Ca 0.27 -0.23 0.01 0.00 0.71 0.00 0.00 54.79 55.54 5std n ASP 171 Cb 0.35 -0.12 0.01 0.00 -0.02 0.00 0.00 41.12 41.34 5std n ASP 171 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10