#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we9 s SER 2 N 0.00 5.73 -1.76 1.61 0.01 -1.26 -3.49 113.70 114.55 1we9 s SER 2 Ca 0.00 1.04 -0.17 0.00 1.31 0.00 0.00 55.95 58.13 1we9 s SER 2 Cb 0.00 -2.53 0.17 0.00 0.21 0.00 0.00 66.02 63.87 1we9 s SER 2 CO 0.00 -1.88 0.42 -1.54 0.41 0.00 0.00 173.24 170.65 1we9 n SER 3 N 10.93 -1.03 0.00 2.44 3.41 -1.26 -4.03 113.62 124.08 1we9 n SER 3 Ca 0.22 -1.23 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 1we9 n SER 3 Cb 0.48 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 62.87 1we9 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1we9 n GLY 4 N -1.47 0.48 3.84 5.00 0.00 -1.23 -5.07 105.19 106.75 1we9 n GLY 4 Ca -0.01 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 1we9 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1we9 s SER 5 N -4.00 6.87 -0.08 1.61 1.04 -1.26 -4.46 113.70 113.41 1we9 s SER 5 Ca 0.00 1.07 -0.18 0.00 0.48 0.00 0.00 55.95 57.33 1we9 s SER 5 Cb 0.00 -2.29 -0.29 0.00 0.10 0.00 0.00 66.02 63.55 1we9 s SER 5 CO 0.00 0.20 0.67 -1.28 0.98 0.00 0.00 173.24 173.80 1we9 h SER 6 N 4.04 0.42 0.00 7.02 0.87 -1.91 -3.39 113.55 120.60 1we9 h SER 6 Ca -0.49 -0.88 0.00 0.00 -1.23 0.00 0.00 61.79 59.18 1we9 h SER 6 Cb 1.20 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1we9 h SER 6 CO 0.64 1.56 0.00 0.61 -0.53 0.00 0.00 176.83 179.11 1we9 n GLY 7 N 1.72 2.80 3.80 5.77 0.00 -1.26 -4.96 105.19 113.06 1we9 n GLY 7 Ca -0.21 0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.92 2.95 0.11 1.61 -2.07 -1.26 -4.99 119.66 115.08 1we9 s GLN 8 Ca 0.00 -0.72 -0.34 0.00 -1.82 0.00 0.00 55.36 52.48 1we9 s GLN 8 Cb 0.00 -2.73 -0.14 0.00 -1.09 0.00 0.00 33.01 29.05 1we9 s GLN 8 CO 0.00 0.54 1.60 0.00 -1.32 0.00 0.00 175.29 176.12 1we9 h GLY 10 N 6.30 0.62 0.13 0.00 0.00 -1.95 0.80 103.07 108.98 1we9 h GLY 10 Ca -0.46 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 46.52 1we9 h GLY 10 CO 0.89 0.34 -0.51 0.00 0.00 0.00 0.00 176.54 177.27 1we9 h ALA 11 N 0.96 -0.93 0.00 3.60 0.00 -1.90 -3.40 119.26 117.60 1we9 h ALA 11 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1we9 h ALA 11 Cb 0.25 0.86 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1we9 h ALA 11 CO -0.00 -1.09 -0.82 0.00 0.00 0.00 0.00 179.25 177.33 1we9 n GLY 13 N 2.98 0.98 1.72 0.00 0.00 0.28 -4.87 105.19 106.28 1we9 n GLY 13 Ca 0.00 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 1we9 n GLY 13 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1we9 n GLU 14 N -0.25 -1.70 -1.10 1.61 -0.58 -1.26 -4.51 120.64 112.84 1we9 n GLU 14 Ca 0.00 -0.87 -0.30 0.00 -0.42 0.00 0.00 57.16 55.57 1we9 n GLU 14 Cb 0.25 -0.75 0.14 0.00 -0.57 0.00 0.00 31.44 30.51 1we9 n GLU 14 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1we9 s SER 15 N -3.02 3.44 0.63 1.62 0.01 -1.26 -4.41 113.70 110.71 1we9 s SER 15 Ca 0.34 1.65 -0.11 0.00 1.31 0.00 0.00 55.95 59.14 1we9 s SER 15 Cb -0.03 -2.31 -0.03 0.00 0.21 0.00 0.00 66.02 63.86 1we9 s SER 15 CO 0.26 -2.69 1.03 -0.47 0.41 0.00 0.00 173.24 171.79 1we9 s TYR 16 N -2.86 3.50 -0.01 2.43 5.04 -1.26 -4.99 117.35 119.20 1we9 s TYR 16 Ca 0.64 1.34 -0.07 0.00 -2.44 0.00 0.00 57.07 56.53 1we9 s TYR 16 Cb -0.19 -2.76 0.00 0.00 0.35 0.00 0.00 41.96 39.36 1we9 s TYR 16 CO 0.57 -0.78 0.14 0.00 -1.34 0.00 0.00 175.55 174.15 1we9 s ALA 17 N -3.09 -0.34 -0.10 3.97 0.00 -1.26 -5.07 121.76 115.86 1we9 s ALA 17 Ca 0.56 0.01 -0.05 0.00 0.00 0.00 0.00 51.96 52.49 1we9 s ALA 17 Cb -0.12 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1we9 s ALA 17 CO 0.52 -0.17 -0.13 0.00 0.00 0.00 0.00 175.76 175.98 1we9 n ALA 18 N 1.84 2.25 -0.69 0.00 0.00 -1.26 -4.66 120.51 117.99 1we9 n ALA 18 Ca -0.20 -0.42 -0.05 0.00 0.00 0.00 0.00 53.44 52.77 1we9 n ALA 18 Cb 0.56 0.35 -0.05 0.00 0.00 0.00 0.00 19.45 20.32 1we9 n ALA 18 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1we9 n ASP 19 N -3.39 5.43 -3.69 0.00 9.92 -1.26 -4.78 116.55 118.78 1we9 n ASP 19 Ca -0.20 -2.50 -0.14 0.00 -0.53 0.00 0.00 54.79 51.41 1we9 n ASP 19 Cb 0.65 -1.21 -0.08 0.00 -0.64 0.00 0.00 41.12 39.84 1we9 n ASP 19 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1we9 s GLU 20 N 0.10 0.74 0.70 -1.24 0.41 -1.26 -5.16 118.70 112.99 1we9 s GLU 20 Ca 0.22 0.10 -0.14 0.00 -0.41 0.00 0.00 54.97 54.75 1we9 s GLU 20 Cb 0.12 0.34 0.02 0.00 -1.78 0.00 0.00 34.13 32.83 1we9 s GLU 20 CO -0.01 -0.19 1.12 0.12 -0.49 0.00 0.00 175.26 175.81 1we9 s PHE 21 N -0.95 2.51 0.11 1.61 5.36 -1.26 -5.01 117.98 120.35 1we9 s PHE 21 Ca -0.10 1.57 -0.00 0.00 -0.96 0.00 0.00 56.93 57.44 1we9 s PHE 21 Cb -0.03 -3.18 -0.04 0.00 -0.34 0.00 0.00 43.02 39.42 1we9 s PHE 21 CO 0.05 -1.86 0.00 -1.58 -1.46 0.00 0.00 175.22 170.37 1we9 s TRP 22 N -2.45 0.82 -0.19 10.12 0.52 -1.26 -4.32 118.94 122.18 1we9 s TRP 22 Ca 0.66 -1.10 0.01 0.00 0.02 0.00 0.00 56.10 55.69 1we9 s TRP 22 Cb -0.21 -0.49 0.04 0.00 -1.15 0.00 0.00 33.47 31.66 1we9 s TRP 22 CO 0.46 -0.37 -0.10 -1.50 0.02 0.00 0.00 176.95 175.46 1we9 s ILE 23 N -3.88 1.56 -0.42 2.03 1.10 -1.23 -4.81 121.20 115.54 1we9 s ILE 23 Ca 0.17 -0.93 -0.05 0.00 -0.51 0.00 0.00 60.65 59.33 1we9 s ILE 23 Cb 0.07 -1.64 0.10 0.00 0.15 0.00 0.00 42.46 41.15 1we9 s ILE 23 CO -0.02 0.18 0.23 0.00 -2.11 0.00 0.00 174.94 173.22 1we9 n ASP 26 N 1.15 1.02 0.00 0.00 2.03 -1.26 -3.26 116.55 116.23 1we9 n ASP 26 Ca 0.09 -1.01 0.00 0.00 0.52 0.00 0.00 54.79 54.39 1we9 n ASP 26 Cb 0.48 0.96 0.00 0.00 -0.72 0.00 0.00 41.12 41.85 1we9 n ASP 26 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1we9 n LEU 27 N -1.38 0.13 -0.10 -2.67 4.32 -1.26 -4.50 117.00 111.55 1we9 n LEU 27 Ca 0.04 0.27 0.14 0.00 -0.02 0.00 0.00 56.01 56.43 1we9 n LEU 27 Cb 0.32 -0.46 0.53 0.00 -1.62 0.00 0.00 43.42 42.19 1we9 n LEU 27 CO 0.40 -0.46 0.79 0.00 -1.22 0.00 0.00 177.39 176.90 1we9 n GLU 29 N -1.09 -5.78 -3.74 0.00 4.71 -1.20 -4.98 120.64 108.56 1we9 n GLU 29 Ca 0.12 0.66 -0.20 0.00 -0.01 0.00 0.00 57.16 57.73 1we9 n GLU 29 Cb 0.30 -5.47 -0.02 0.00 -1.01 0.00 0.00 31.44 25.25 1we9 n GLU 29 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 1we9 s MET 30 N -6.24 3.20 -0.11 3.49 1.75 -1.26 -4.87 119.30 115.26 1we9 s MET 30 Ca 0.36 -0.94 -0.05 0.00 -1.25 0.00 0.00 55.69 53.80 1we9 s MET 30 Cb -0.17 -2.80 -0.04 0.00 2.84 0.00 0.00 34.83 34.66 1we9 s MET 30 CO 0.80 0.23 0.09 -1.58 -0.65 0.00 0.00 175.02 173.91 1we9 s TRP 31 N -2.11 3.43 0.18 4.11 0.52 -1.26 -2.20 118.94 121.62 1we9 s TRP 31 Ca 0.39 0.39 0.02 0.00 0.02 0.00 0.00 56.10 56.92 1we9 s TRP 31 Cb -0.09 -1.90 -0.01 0.00 -1.15 0.00 0.00 33.47 30.32 1we9 s TRP 31 CO 0.29 0.61 0.21 1.19 0.02 0.00 0.00 176.95 179.27 1we9 n PHE 32 N 2.16 -0.72 -4.10 -1.98 3.72 -0.89 -3.33 117.46 112.32 1we9 n PHE 32 Ca -0.19 -1.39 -0.35 0.00 -0.05 0.00 0.00 57.45 55.47 1we9 n PHE 32 Cb 0.54 0.23 -0.13 0.00 -0.94 0.00 0.00 39.48 39.18 1we9 n PHE 32 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1we9 s HIS 33 N -3.32 2.98 0.35 1.38 3.76 -1.26 -3.57 115.29 115.61 1we9 s HIS 33 Ca 0.19 -0.66 0.15 0.00 -0.15 0.00 0.00 55.06 54.58 1we9 s HIS 33 Cb 0.00 -2.06 1.16 0.00 1.11 0.00 0.00 32.58 32.80 1we9 s HIS 33 CO 0.13 -0.35 1.59 0.78 -0.85 0.00 0.00 174.74 176.04 1we9 h GLY 34 N 7.62 1.98 1.54 -2.22 0.00 -1.81 1.39 103.07 111.57 1we9 h GLY 34 Ca -0.37 -0.07 -0.15 0.00 0.00 0.00 0.00 47.33 46.74 1we9 h GLY 34 CO 0.60 -0.70 -0.51 0.07 0.00 0.00 0.00 176.54 176.00 1we9 h LYS 35 N 0.03 0.49 -0.34 4.80 2.10 -1.92 0.42 116.57 122.15 1we9 h LYS 35 Ca 0.77 -0.29 -0.12 0.00 -2.00 0.00 0.00 60.65 59.01 1we9 h LYS 35 Cb 1.92 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 33.27 1we9 h LYS 35 CO -0.80 0.88 -0.24 0.00 -2.00 0.00 0.00 179.45 177.29 1we9 n VAL 37 N -4.25 0.00 -3.19 0.00 0.24 0.36 -4.84 118.33 106.65 1we9 n VAL 37 Ca -0.03 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.04 1we9 n VAL 37 Cb 0.45 -0.11 0.05 0.00 -1.47 0.00 0.00 33.84 32.75 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 -0.55 -5.78 -4.09 7.34 4.76 -0.99 -4.95 118.16 113.90 1we9 n LYS 38 Ca 0.02 0.89 -0.29 0.00 -2.87 0.00 0.00 58.31 56.06 1we9 n LYS 38 Cb 0.01 -5.81 -0.17 0.00 -1.84 0.00 0.00 35.03 27.22 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 -3.22 1.39 0.57 -0.18 1.01 0.14 -5.02 121.20 115.88 1we9 s ILE 39 Ca 0.39 -0.53 -0.17 0.00 0.00 0.00 0.00 60.65 60.34 1we9 s ILE 39 Cb -0.17 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 1we9 s ILE 39 CO 0.48 0.43 1.04 0.42 0.00 0.00 0.00 174.94 177.31 1we9 s THR 40 N 1.43 3.90 -0.91 2.92 -4.23 -1.26 -3.78 115.64 113.71 1we9 s THR 40 Ca 0.02 0.95 0.16 0.00 -1.18 0.00 0.00 61.69 61.63 1we9 s THR 40 Cb -0.13 -3.44 0.14 0.00 1.34 0.00 0.00 72.50 70.41 1we9 s THR 40 CO -0.08 -0.49 1.50 -0.81 -0.54 0.00 0.00 174.62 174.20 1we9 n PRO 41 N -1.80 0.03 -0.01 3.99 -0.04 -1.26 -1.50 135.00 134.41 1we9 n PRO 41 Ca 0.09 0.28 -0.18 0.00 -0.04 0.00 0.00 63.50 63.65 1we9 n PRO 41 Cb 0.53 -1.56 -0.14 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.55 1.08 0.08 0.55 0.00 -1.26 -4.39 120.51 115.03 1we9 n ALA 42 Ca 0.03 -0.68 -0.22 0.00 0.00 0.00 0.00 53.44 52.57 1we9 n ALA 42 Cb 0.18 -0.68 -0.15 0.00 0.00 0.00 0.00 19.45 18.80 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 0.05 0.39 -1.17 0.00 2.43 -1.90 -3.31 114.38 110.86 1we9 h ARG 43 Ca -0.40 -0.67 0.42 0.00 -0.81 0.00 0.00 59.98 58.52 1we9 h ARG 43 Cb 2.03 0.25 -0.14 0.00 -0.42 0.00 0.00 29.97 31.69 1we9 h ARG 43 CO 0.07 1.32 0.73 0.00 -1.51 0.00 0.00 179.97 180.58 1we9 n ALA 44 N -2.71 1.17 -0.07 2.80 0.00 -0.56 0.30 120.51 121.45 1we9 n ALA 44 Ca -0.16 0.83 -0.09 0.00 0.00 0.00 0.00 53.44 54.02 1we9 n ALA 44 Cb 0.94 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 19.40 1we9 n ALA 44 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1we9 h GLU 45 N 0.00 -0.29 -0.62 0.00 4.39 -1.77 -1.59 114.58 114.71 1we9 h GLU 45 Ca 0.80 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 60.48 1we9 h GLU 45 Cb 2.46 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 31.15 1we9 h GLU 45 CO -0.50 -0.19 0.25 0.45 -1.16 0.00 0.00 179.01 177.86 1we9 h HIS 46 N -0.30 0.93 -2.94 4.33 3.86 -0.38 -3.42 115.15 117.22 1we9 h HIS 46 Ca 0.14 -0.07 -0.52 0.00 -1.16 0.00 0.00 60.37 58.76 1we9 h HIS 46 Cb 0.53 -0.28 0.05 0.00 1.06 0.00 0.00 27.41 28.77 1we9 h HIS 46 CO -0.48 0.74 0.89 0.42 0.86 0.00 0.00 177.93 180.36 1we9 s ILE 47 N -5.57 2.44 -0.06 2.45 1.01 -0.60 -4.95 121.20 115.93 1we9 s ILE 47 Ca -0.13 0.33 -0.04 0.00 0.00 0.00 0.00 60.65 60.81 1we9 s ILE 47 Cb 0.13 -3.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 1we9 s ILE 47 CO 0.80 0.03 -0.07 0.29 0.00 0.00 0.00 174.94 175.99 1we9 n LYS 48 N 3.48 0.18 -3.60 2.79 5.02 -1.26 -4.87 118.16 119.91 1we9 n LYS 48 Ca 0.12 0.36 -0.29 0.00 -2.02 0.00 0.00 58.31 56.49 1we9 n LYS 48 Cb 0.38 -1.12 -0.12 0.00 -0.02 0.00 0.00 35.03 34.14 1we9 n LYS 48 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1we9 s GLN 49 N -1.49 1.10 0.55 1.97 -0.21 -1.26 -5.07 119.66 115.26 1we9 s GLN 49 Ca -0.06 -1.94 -0.19 0.00 0.02 0.00 0.00 55.36 53.19 1we9 s GLN 49 Cb 0.01 -1.96 -0.05 0.00 1.00 0.00 0.00 33.01 32.00 1we9 s GLN 49 CO 0.08 -1.23 1.16 -0.47 -2.12 0.00 0.00 175.29 172.71 1we9 s TYR 50 N 0.36 2.60 -0.72 0.91 5.04 -1.26 -4.87 117.35 119.40 1we9 s TYR 50 Ca 0.21 1.53 -0.17 0.00 -2.44 0.00 0.00 57.07 56.20 1we9 s TYR 50 Cb -0.17 -3.35 0.14 0.00 0.35 0.00 0.00 41.96 38.93 1we9 s TYR 50 CO -0.05 -1.76 0.78 0.21 -1.34 0.00 0.00 175.55 173.39 1we9 s LYS 51 N -3.26 3.30 0.65 4.97 2.20 -1.26 -4.18 119.74 122.16 1we9 s LYS 51 Ca 0.74 -1.77 -0.15 0.00 -0.36 0.00 0.00 55.97 54.43 1we9 s LYS 51 Cb -0.26 -4.44 -0.13 0.00 -1.51 0.00 0.00 37.83 31.50 1we9 s LYS 51 CO 0.29 -1.49 -0.41 0.00 -0.36 0.00 0.00 175.35 173.38 1we9 n PRO 53 N 1.72 0.20 0.15 0.00 -0.04 -1.26 -2.18 135.00 133.58 1we9 n PRO 53 Ca 0.02 0.43 0.03 0.00 -0.04 0.00 0.00 63.50 63.94 1we9 n PRO 53 Cb 0.44 -1.88 0.04 0.00 -0.04 0.00 0.00 33.50 32.06 1we9 n PRO 53 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1we9 h SER 54 N 0.00 0.00 0.00 3.54 0.87 -2.02 -3.31 113.55 112.63 1we9 h SER 54 Ca 0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.37 1we9 h SER 54 Cb 0.36 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 1we9 h SER 54 CO 0.00 0.45 -1.29 0.00 -0.53 0.00 0.00 176.83 175.46 1we9 h SER 56 N -1.00 0.00 0.30 0.00 0.87 -1.60 0.32 113.55 112.44 1we9 h SER 56 Ca -0.28 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.26 1we9 h SER 56 Cb 1.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1we9 h SER 56 CO -0.17 0.00 -0.14 -1.13 -0.53 0.00 0.00 176.83 174.85 1we9 h ASN 57 N 0.00 -0.34 -4.34 6.23 -0.73 -1.73 -3.45 115.58 111.23 1we9 h ASN 57 Ca 0.35 -0.19 -0.51 0.00 1.87 0.00 0.00 56.30 57.82 1we9 h ASN 57 Cb 2.36 0.09 0.09 0.00 0.27 0.00 0.00 38.32 41.13 1we9 h ASN 57 CO -0.00 0.04 0.37 -1.59 -0.37 0.00 0.00 177.43 175.88 1we9 s LYS 58 N -4.53 2.85 -0.21 6.67 -2.85 0.11 -5.03 119.74 116.76 1we9 s LYS 58 Ca -0.14 0.84 -0.16 0.00 -1.00 0.00 0.00 55.97 55.51 1we9 s LYS 58 Cb 0.02 -1.99 -0.09 0.00 -2.06 0.00 0.00 37.83 33.71 1we9 s LYS 58 CO 0.53 -1.13 -0.27 -1.13 0.10 0.00 0.00 175.35 173.45 1we9 n SER 59 N -3.13 1.92 -4.83 0.03 3.41 -1.26 -4.96 113.62 104.79 1we9 n SER 59 Ca 0.07 0.39 -0.38 0.00 -0.26 0.00 0.00 58.87 58.69 1we9 n SER 59 Cb 0.54 -0.81 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 1we9 n SER 59 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1we9 s GLY 60 N -4.98 2.56 0.32 5.00 0.00 -1.26 -5.06 107.32 103.89 1we9 s GLY 60 Ca -0.30 -0.10 -0.29 0.00 0.00 0.00 0.00 44.72 44.04 1we9 s GLY 60 CO 0.43 0.27 1.23 2.56 0.00 0.00 0.00 173.10 177.59 1we9 s PRO 61 N -1.28 4.44 0.15 2.90 0.04 -1.26 -4.95 135.00 135.04 1we9 s PRO 61 Ca 0.29 2.05 -0.19 0.00 0.04 0.00 0.00 61.00 63.19 1we9 s PRO 61 Cb -0.17 -3.09 0.05 0.00 0.04 0.00 0.00 34.50 31.32 1we9 s PRO 61 CO 0.17 -0.05 1.66 0.66 0.04 0.00 0.00 177.00 179.48 1we9 h SER 62 N 3.50 -0.44 0.32 6.66 4.64 -1.97 -2.73 113.55 123.53 1we9 h SER 62 Ca -0.48 0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 60.93 1we9 h SER 62 Cb 1.22 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1we9 h SER 62 CO 0.66 -0.16 -0.15 -1.28 -0.87 0.00 0.00 176.83 175.02 1we9 h SER 63 N -0.08 -0.36 0.00 4.97 0.87 -1.96 -3.56 113.55 113.43 1we9 h SER 63 Ca 0.15 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1we9 h SER 63 Cb 0.31 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1we9 h SER 63 CO -0.35 -0.15 0.00 0.61 -0.53 0.00 0.00 176.83 176.41