#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we9 h SER 2 N 0.00 -0.89 0.00 1.61 0.02 -2.10 -3.30 113.55 108.90 1we9 h SER 2 Ca 0.00 0.18 -0.24 0.00 -0.84 0.00 0.00 61.79 60.89 1we9 h SER 2 Cb 0.00 0.45 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 1we9 h SER 2 CO 0.00 -0.28 -1.62 -0.24 -1.14 0.00 0.00 176.83 173.55 1we9 n SER 3 N -5.41 1.91 0.00 3.07 2.88 -1.26 -5.10 113.62 109.71 1we9 n SER 3 Ca 0.03 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 1we9 n SER 3 Cb 0.32 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 1we9 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we9 n GLY 4 N 1.39 -2.00 3.88 0.46 0.00 -1.24 -5.03 105.19 102.66 1we9 n GLY 4 Ca -0.34 0.83 -0.28 0.00 0.00 0.00 0.00 46.02 46.23 1we9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1we9 n SER 5 N 0.00 -3.78 -0.12 1.61 7.64 -1.26 -4.62 113.62 113.08 1we9 n SER 5 Ca 0.00 -0.81 -0.21 0.00 1.01 0.00 0.00 58.87 58.87 1we9 n SER 5 Cb 0.00 -3.84 -0.12 0.00 -1.01 0.00 0.00 64.21 59.24 1we9 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1we9 n SER 6 N -2.88 1.98 -1.06 6.43 7.64 -1.26 -5.04 113.62 119.43 1we9 n SER 6 Ca -0.05 -0.02 -0.03 0.00 1.01 0.00 0.00 58.87 59.79 1we9 n SER 6 Cb 0.56 -0.53 0.01 0.00 -1.01 0.00 0.00 64.21 63.24 1we9 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we9 n GLY 7 N 2.04 0.58 3.98 0.23 0.00 -1.26 -5.07 105.19 105.70 1we9 n GLY 7 Ca -0.46 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 1we9 n GLY 7 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1we9 s GLN 8 N -4.72 1.27 0.14 1.61 0.00 -1.26 -4.99 119.66 111.71 1we9 s GLN 8 Ca 0.04 -1.00 -0.35 0.00 -0.00 0.00 0.00 55.36 54.05 1we9 s GLN 8 Cb -0.02 -2.19 -0.15 0.00 0.00 0.00 0.00 33.01 30.65 1we9 s GLN 8 CO 0.09 -1.80 1.46 0.00 0.00 0.00 0.00 175.29 175.03 1we9 h GLY 10 N 5.15 0.89 0.34 0.00 0.00 -1.95 0.24 103.07 107.75 1we9 h GLY 10 Ca -0.46 -0.98 -0.00 0.00 0.00 0.00 0.00 47.33 45.89 1we9 h GLY 10 CO 0.83 0.88 -0.50 0.00 0.00 0.00 0.00 176.54 177.75 1we9 h ALA 11 N 0.70 -1.08 0.00 3.60 0.00 -1.90 -3.40 119.26 117.18 1we9 h ALA 11 Ca 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1we9 h ALA 11 Cb 1.02 0.79 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1we9 h ALA 11 CO 0.10 -1.15 -1.11 0.00 0.00 0.00 0.00 179.25 177.09 1we9 n GLY 13 N 3.07 0.78 3.71 0.00 0.00 0.86 -4.92 105.19 108.68 1we9 n GLY 13 Ca -0.04 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 1we9 n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1we9 s GLU 14 N -2.95 0.38 0.84 1.61 2.02 -1.26 -4.67 118.70 114.66 1we9 s GLU 14 Ca 0.00 0.28 -0.11 0.00 0.02 0.00 0.00 54.97 55.16 1we9 s GLU 14 Cb 0.00 -1.75 0.10 0.00 0.10 0.00 0.00 34.13 32.58 1we9 s GLU 14 CO 0.00 -2.71 1.13 0.45 0.02 0.00 0.00 175.26 174.15 1we9 s SER 15 N -3.81 3.63 -0.62 -0.19 0.15 -1.26 -4.54 113.70 107.06 1we9 s SER 15 Ca 0.66 2.06 -0.26 0.00 0.70 0.00 0.00 55.95 59.12 1we9 s SER 15 Cb -0.15 -2.55 -0.11 0.00 -1.71 0.00 0.00 66.02 61.50 1we9 s SER 15 CO 0.56 -2.63 2.43 0.00 1.20 0.00 0.00 173.24 174.80 1we9 n TYR 16 N -3.84 1.26 -3.59 3.44 9.36 -1.26 -4.91 117.16 117.61 1we9 n TYR 16 Ca 0.11 0.10 -0.36 0.00 3.32 0.00 0.00 57.90 61.07 1we9 n TYR 16 Cb 0.52 -2.55 -0.08 0.00 -0.63 0.00 0.00 39.34 36.60 1we9 n TYR 16 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1we9 s ALA 17 N 12.36 3.61 -0.09 2.98 0.00 -1.26 -4.99 121.76 134.37 1we9 s ALA 17 Ca 1.01 -0.66 -0.25 0.00 0.00 0.00 0.00 51.96 52.06 1we9 s ALA 17 Cb -0.26 -2.36 -0.29 0.00 0.00 0.00 0.00 23.12 20.21 1we9 s ALA 17 CO 0.24 -0.05 0.81 0.00 0.00 0.00 0.00 175.76 176.76 1we9 h ALA 18 N 7.06 -0.03 -0.02 0.00 0.00 -2.04 -3.38 119.26 120.85 1we9 h ALA 18 Ca -0.39 -0.65 -0.71 0.00 0.00 0.00 0.00 54.91 53.16 1we9 h ALA 18 Cb 1.16 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1we9 h ALA 18 CO 0.72 0.25 3.17 -0.25 0.00 0.00 0.00 179.25 183.14 1we9 n ASP 19 N -4.33 4.28 -3.62 0.00 8.00 -1.26 -4.85 116.55 114.78 1we9 n ASP 19 Ca -0.13 -2.83 -0.13 0.00 0.71 0.00 0.00 54.79 52.42 1we9 n ASP 19 Cb 0.68 -1.65 -0.05 0.00 -0.02 0.00 0.00 41.12 40.08 1we9 n ASP 19 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1we9 s GLU 20 N 3.06 1.01 -0.22 -1.24 0.41 -1.26 -5.15 118.70 115.30 1we9 s GLU 20 Ca 0.49 -0.40 -0.09 0.00 -0.41 0.00 0.00 54.97 54.56 1we9 s GLU 20 Cb 0.14 0.45 -0.04 0.00 -1.78 0.00 0.00 34.13 32.90 1we9 s GLU 20 CO -0.09 -0.37 0.10 0.12 -0.49 0.00 0.00 175.26 174.54 1we9 s PHE 21 N -2.83 3.23 0.16 1.61 5.36 -1.26 -5.06 117.98 119.19 1we9 s PHE 21 Ca -0.03 0.02 0.03 0.00 -0.96 0.00 0.00 56.93 55.99 1we9 s PHE 21 Cb -0.00 -2.20 -0.04 0.00 -0.34 0.00 0.00 43.02 40.45 1we9 s PHE 21 CO -0.05 -0.01 0.27 -1.58 -1.46 0.00 0.00 175.22 172.39 1we9 s TRP 22 N 0.96 3.43 0.12 10.12 0.52 -1.26 -0.28 118.94 132.56 1we9 s TRP 22 Ca 0.05 0.09 0.06 0.00 0.02 0.00 0.00 56.10 56.32 1we9 s TRP 22 Cb -0.14 -1.63 -0.04 0.00 -1.15 0.00 0.00 33.47 30.51 1we9 s TRP 22 CO 0.03 0.51 -0.01 0.96 0.02 0.00 0.00 176.95 178.46 1we9 s ILE 23 N -1.77 3.82 -0.17 2.03 -5.25 -0.92 -4.70 121.20 114.25 1we9 s ILE 23 Ca 0.34 -1.19 -0.02 0.00 -0.99 0.00 0.00 60.65 58.79 1we9 s ILE 23 Cb -0.11 -2.85 -0.01 0.00 2.95 0.00 0.00 42.46 42.43 1we9 s ILE 23 CO 0.28 0.03 -0.09 0.00 -1.79 0.00 0.00 174.94 173.37 1we9 n ASP 26 N -1.49 2.23 0.00 0.00 5.68 -1.26 -3.73 116.55 117.98 1we9 n ASP 26 Ca -0.06 -0.10 0.00 0.00 -0.50 0.00 0.00 54.79 54.12 1we9 n ASP 26 Cb 0.57 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 1we9 n ASP 26 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1we9 n LEU 27 N -3.07 0.52 0.04 -2.12 4.77 -1.26 -4.40 117.00 111.48 1we9 n LEU 27 Ca -0.36 0.58 -0.14 0.00 -0.03 0.00 0.00 56.01 56.06 1we9 n LEU 27 Cb 0.91 -0.26 -0.14 0.00 -2.33 0.00 0.00 43.42 41.60 1we9 n LEU 27 CO 0.22 -0.26 -0.32 0.00 -1.33 0.00 0.00 177.39 175.70 1we9 n GLU 29 N -3.35 -5.59 -1.82 0.00 1.02 -1.24 -5.02 120.64 104.64 1we9 n GLU 29 Ca -0.15 0.66 -0.15 0.00 -0.02 0.00 0.00 57.16 57.51 1we9 n GLU 29 Cb 1.03 -5.16 0.08 0.00 -0.02 0.00 0.00 31.44 27.37 1we9 n GLU 29 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1we9 n MET 30 N -3.67 0.10 -4.33 3.49 2.81 -1.26 -4.77 117.12 109.48 1we9 n MET 30 Ca -0.15 -1.71 -0.34 0.00 -1.81 0.00 0.00 57.70 53.70 1we9 n MET 30 Cb 0.60 -0.45 -0.12 0.00 -0.71 0.00 0.00 33.22 32.55 1we9 n MET 30 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1we9 s TRP 31 N -1.94 3.07 0.34 2.03 0.52 -1.26 -4.26 118.94 117.44 1we9 s TRP 31 Ca 0.43 -0.21 -0.01 0.00 0.02 0.00 0.00 56.10 56.33 1we9 s TRP 31 Cb -0.02 -1.97 -0.00 0.00 -1.15 0.00 0.00 33.47 30.33 1we9 s TRP 31 CO 0.28 0.03 0.44 -0.06 0.02 0.00 0.00 176.95 177.66 1we9 s PHE 32 N 0.29 1.18 -0.20 -1.98 0.08 -1.26 -4.03 117.98 112.06 1we9 s PHE 32 Ca -0.02 -1.36 -0.06 0.00 0.12 0.00 0.00 56.93 55.62 1we9 s PHE 32 Cb -0.14 -0.19 -0.03 0.00 -0.57 0.00 0.00 43.02 42.09 1we9 s PHE 32 CO 0.02 -1.09 0.02 -1.01 -0.10 0.00 0.00 175.22 173.07 1we9 s HIS 33 N -3.13 3.09 0.22 0.36 3.76 -1.26 -2.17 115.29 116.16 1we9 s HIS 33 Ca 0.32 -0.30 -0.12 0.00 -0.15 0.00 0.00 55.06 54.80 1we9 s HIS 33 Cb 0.00 -2.09 0.29 0.00 1.11 0.00 0.00 32.58 31.89 1we9 s HIS 33 CO 0.21 -0.14 1.38 0.41 -0.85 0.00 0.00 174.74 175.75 1we9 n GLY 34 N 4.11 -1.70 0.25 -2.22 0.00 0.61 0.22 105.19 106.46 1we9 n GLY 34 Ca -0.17 0.98 0.04 0.00 0.00 0.00 0.00 46.02 46.87 1we9 n GLY 34 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1we9 h LYS 35 N 0.00 0.24 -0.18 1.61 1.63 -1.81 0.40 116.57 118.46 1we9 h LYS 35 Ca 0.35 -0.04 -0.15 0.00 -0.85 0.00 0.00 60.65 59.96 1we9 h LYS 35 Cb 0.58 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1we9 h LYS 35 CO -0.89 0.31 -0.47 0.00 -3.45 0.00 0.00 179.45 174.94 1we9 n VAL 37 N -4.19 0.01 -3.49 0.00 0.24 0.93 -4.86 118.33 106.98 1we9 n VAL 37 Ca -0.06 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.34 62.04 1we9 n VAL 37 Cb 0.58 -0.15 0.08 0.00 -1.47 0.00 0.00 33.84 32.89 1we9 n VAL 37 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1we9 n LYS 38 N -0.34 -6.61 -3.52 7.34 4.76 -0.97 -4.81 118.16 114.00 1we9 n LYS 38 Ca 0.00 0.82 -0.22 0.00 -2.87 0.00 0.00 58.31 56.04 1we9 n LYS 38 Cb 0.08 -5.80 -0.14 0.00 -1.84 0.00 0.00 35.03 27.33 1we9 n LYS 38 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1we9 s ILE 39 N -3.39 -0.23 0.75 -0.18 1.01 0.14 -5.01 121.20 114.29 1we9 s ILE 39 Ca 0.08 -0.28 -0.15 0.00 0.00 0.00 0.00 60.65 60.30 1we9 s ILE 39 Cb -0.04 -0.74 0.01 0.00 0.01 0.00 0.00 42.46 41.71 1we9 s ILE 39 CO 0.74 -0.35 0.89 0.35 0.00 0.00 0.00 174.94 176.58 1we9 n THR 40 N 5.30 2.32 0.48 2.92 -2.24 -1.26 -3.66 114.28 118.13 1we9 n THR 40 Ca -0.06 -0.34 0.07 0.00 -2.27 0.00 0.00 64.05 61.46 1we9 n THR 40 Cb 0.48 -1.02 0.32 0.00 -2.10 0.00 0.00 70.33 68.01 1we9 n THR 40 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1we9 n PRO 41 N -1.89 0.02 -0.08 -0.78 -0.04 -1.26 -2.13 135.00 128.84 1we9 n PRO 41 Ca 0.12 0.27 -0.21 0.00 -0.04 0.00 0.00 63.50 63.64 1we9 n PRO 41 Cb 0.50 -1.54 -0.12 0.00 -0.04 0.00 0.00 33.50 32.30 1we9 n PRO 41 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1we9 n ALA 42 N -1.53 1.11 -0.16 0.55 0.00 -1.26 -4.41 120.51 114.82 1we9 n ALA 42 Ca 0.03 -0.83 -0.11 0.00 0.00 0.00 0.00 53.44 52.53 1we9 n ALA 42 Cb 0.17 -0.35 -0.00 0.00 0.00 0.00 0.00 19.45 19.27 1we9 n ALA 42 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1we9 h ARG 43 N -0.22 0.98 -1.37 0.00 2.43 -1.90 -3.01 114.38 111.29 1we9 h ARG 43 Ca -0.51 -0.42 0.44 0.00 -0.81 0.00 0.00 59.98 58.69 1we9 h ARG 43 Cb 1.84 -0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 31.24 1we9 h ARG 43 CO -0.08 1.09 0.89 0.00 -1.51 0.00 0.00 179.97 180.37 1we9 h ALA 44 N 0.87 2.83 -0.85 2.80 0.00 -1.64 0.65 119.26 123.92 1we9 h ALA 44 Ca 0.11 0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.28 1we9 h ALA 44 Cb 0.78 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 1we9 h ALA 44 CO 0.06 -1.45 0.42 0.93 0.00 0.00 0.00 179.25 179.21 1we9 h GLU 45 N 0.08 0.56 0.07 0.00 4.39 -1.75 -0.74 114.58 117.18 1we9 h GLU 45 Ca 0.82 -0.03 -0.25 0.00 0.34 0.00 0.00 59.36 60.25 1we9 h GLU 45 Cb 2.66 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 31.18 1we9 h GLU 45 CO -0.38 0.37 -1.13 0.45 -1.16 0.00 0.00 179.01 177.16 1we9 h HIS 46 N 0.57 0.28 -3.04 4.33 3.86 0.10 -3.44 115.15 117.81 1we9 h HIS 46 Ca 0.47 -0.20 -0.54 0.00 -1.16 0.00 0.00 60.37 58.94 1we9 h HIS 46 Cb 0.71 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.17 1we9 h HIS 46 CO -0.10 1.15 0.71 0.42 0.86 0.00 0.00 177.93 180.97 1we9 s ILE 47 N -2.69 3.88 -0.04 2.45 1.01 -0.28 -4.94 121.20 120.58 1we9 s ILE 47 Ca -0.02 1.29 -0.04 0.00 0.00 0.00 0.00 60.65 61.88 1we9 s ILE 47 Cb 0.08 -3.83 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 1we9 s ILE 47 CO 0.86 0.04 -0.08 1.17 0.00 0.00 0.00 174.94 176.93 1we9 n LYS 48 N 4.77 0.12 -3.79 2.79 4.81 -1.26 -4.86 118.16 120.73 1we9 n LYS 48 Ca 0.11 0.05 -0.35 0.00 -0.87 0.00 0.00 58.31 57.25 1we9 n LYS 48 Cb 0.45 -0.65 -0.11 0.00 0.02 0.00 0.00 35.03 34.73 1we9 n LYS 48 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 1we9 s GLN 49 N -1.46 2.30 0.15 1.64 -2.07 -1.26 -4.96 119.66 113.99 1we9 s GLN 49 Ca -0.06 -2.40 -0.03 0.00 -1.82 0.00 0.00 55.36 51.04 1we9 s GLN 49 Cb 0.01 -3.60 -0.05 0.00 -1.09 0.00 0.00 33.01 28.28 1we9 s GLN 49 CO 0.10 -1.13 0.36 -0.47 -1.32 0.00 0.00 175.29 172.82 1we9 s TYR 50 N 0.13 3.48 -0.72 9.60 5.04 -1.26 -4.98 117.35 128.64 1we9 s TYR 50 Ca 0.15 0.47 -0.18 0.00 -2.44 0.00 0.00 57.07 55.07 1we9 s TYR 50 Cb -0.22 -1.94 0.13 0.00 0.35 0.00 0.00 41.96 40.28 1we9 s TYR 50 CO -0.03 0.44 0.84 0.21 -1.34 0.00 0.00 175.55 175.67 1we9 s LYS 51 N -2.80 3.28 0.67 4.97 2.20 -1.26 -4.10 119.74 122.70 1we9 s LYS 51 Ca 0.40 -1.58 -0.14 0.00 -0.36 0.00 0.00 55.97 54.28 1we9 s LYS 51 Cb -0.12 -4.45 -0.12 0.00 -1.51 0.00 0.00 37.83 31.63 1we9 s LYS 51 CO 0.26 -1.58 -0.46 0.00 -0.36 0.00 0.00 175.35 173.21 1we9 n PRO 53 N 1.74 0.23 0.03 0.00 -0.04 -1.26 -2.13 135.00 133.57 1we9 n PRO 53 Ca 0.01 0.13 0.07 0.00 -0.04 0.00 0.00 63.50 63.67 1we9 n PRO 53 Cb 0.43 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 1we9 n PRO 53 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1we9 n SER 54 N -1.26 0.44 -0.10 3.54 2.88 -1.26 -4.15 113.62 113.71 1we9 n SER 54 Ca 0.07 0.18 -0.16 0.00 -1.33 0.00 0.00 58.87 57.63 1we9 n SER 54 Cb 0.11 1.05 -0.07 0.00 -0.75 0.00 0.00 64.21 64.55 1we9 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1we9 h SER 56 N -1.00 0.00 -0.13 0.00 0.02 -1.65 0.16 113.55 110.95 1we9 h SER 56 Ca -0.25 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.65 1we9 h SER 56 Cb 1.06 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 1we9 h SER 56 CO -0.15 0.00 0.07 -0.46 -1.14 0.00 0.00 176.83 175.14 1we9 n ASN 57 N -2.42 2.65 -4.74 3.07 0.23 -1.26 -4.83 115.26 107.96 1we9 n ASN 57 Ca -0.01 -2.21 -0.29 0.00 -0.53 0.00 0.00 54.58 51.55 1we9 n ASN 57 Cb 0.48 -0.54 -0.07 0.00 -2.08 0.00 0.00 39.78 37.56 1we9 n ASN 57 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1we9 s LYS 58 N -0.74 2.15 -0.92 -3.83 -2.85 0.55 -5.08 119.74 109.02 1we9 s LYS 58 Ca 0.08 -2.13 -0.14 0.00 -1.00 0.00 0.00 55.97 52.78 1we9 s LYS 58 Cb 0.07 -1.76 0.21 0.00 -2.06 0.00 0.00 37.83 34.29 1we9 s LYS 58 CO 0.02 -0.26 0.93 -1.12 0.10 0.00 0.00 175.35 175.02 1we9 s SER 59 N -3.90 6.87 0.54 0.03 0.01 -1.26 -5.04 113.70 110.95 1we9 s SER 59 Ca 0.26 -2.77 0.00 0.00 1.31 0.00 0.00 55.95 54.75 1we9 s SER 59 Cb 0.04 -2.25 0.03 0.00 0.21 0.00 0.00 66.02 64.04 1we9 s SER 59 CO 0.14 -0.61 0.77 -0.83 0.41 0.00 0.00 173.24 173.13 1we9 s GLY 60 N 2.28 1.76 0.19 3.44 0.00 -1.26 -5.05 107.32 108.68 1we9 s GLY 60 Ca 0.24 -1.23 -0.30 0.00 0.00 0.00 0.00 44.72 43.43 1we9 s GLY 60 CO -0.08 -0.96 1.31 2.56 0.00 0.00 0.00 173.10 175.92 1we9 s PRO 61 N -4.76 4.39 0.18 2.90 0.04 -1.26 -4.93 135.00 131.56 1we9 s PRO 61 Ca 0.56 2.05 -0.30 0.00 0.04 0.00 0.00 61.00 63.34 1we9 s PRO 61 Cb -0.10 -3.20 -0.17 0.00 0.04 0.00 0.00 34.50 31.07 1we9 s PRO 61 CO 0.39 -0.26 0.67 0.45 0.04 0.00 0.00 177.00 178.29 1we9 n SER 62 N 2.72 -0.73 -2.22 6.66 2.88 -1.26 -4.88 113.62 116.79 1we9 n SER 62 Ca 0.06 1.14 -0.28 0.00 -1.33 0.00 0.00 58.87 58.47 1we9 n SER 62 Cb 0.43 -0.99 0.03 0.00 -0.75 0.00 0.00 64.21 62.93 1we9 n SER 62 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1we9 n SER 63 N 1.86 5.59 -0.78 -3.46 3.41 -1.26 -5.33 113.62 113.64 1we9 n SER 63 Ca 0.17 -3.76 0.10 0.00 -0.26 0.00 0.00 58.87 55.12 1we9 n SER 63 Cb 0.23 -0.53 0.08 0.00 -0.26 0.00 0.00 64.21 63.73 1we9 n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49