#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 0.25 -1.33 1.61 0.01 -1.26 -3.94 113.70 109.04 1we9 s SER 2 Ca 0.00 1.23 -0.07 0.00 1.31 0.00 0.00 55.95 58.42 1we9 s SER 2 Cb 0.00 -1.87 0.01 0.00 0.21 0.00 0.00 66.02 64.37 1we9 s SER 2 CO 0.00 -4.61 1.15 -0.24 0.41 0.00 0.00 173.24 169.95 1we9 n SER 3 N -5.16 -5.50 -0.35 2.44 2.88 -1.26 -4.89 113.62 101.78 1we9 n SER 3 Ca 0.06 -0.56 -0.09 0.00 -1.33 0.00 0.00 58.87 56.95 1we9 n SER 3 Cb 0.57 -5.02 -0.08 0.00 -0.75 0.00 0.00 64.21 58.92 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 -1.84 -2.18 3.56 0.46 0.00 -1.25 -3.10 105.19 100.84 1we9 n GLY 4 Ca -0.05 1.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.63 1we9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1we9 s SER 5 N -5.42 5.93 -0.22 1.61 0.15 -1.26 -4.95 113.70 109.54 1we9 s SER 5 Ca -0.10 -1.34 -0.28 0.00 0.70 0.00 0.00 55.95 54.93 1we9 s SER 5 Cb 0.10 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.84 1we9 s SER 5 CO 0.53 -2.05 1.01 -0.44 1.20 0.00 0.00 173.24 173.49 1we9 s SER 6 N 6.08 7.08 0.00 5.45 0.01 -1.18 -4.60 113.70 126.53 1we9 s SER 6 Ca 0.58 1.35 0.00 0.00 1.31 0.00 0.00 55.95 59.18 1we9 s SER 6 Cb -0.02 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1we9 s SER 6 CO -0.02 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.61 1we9 n GLY 7 N 3.35 -0.14 3.04 3.44 0.00 -1.26 -5.18 105.19 108.44 1we9 n GLY 7 Ca 0.11 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 1we9 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1we9 s GLN 8 N 0.00 0.44 -0.47 1.61 -0.21 -1.26 -4.85 119.66 114.92 1we9 s GLN 8 Ca 0.00 -0.79 -0.29 0.00 0.02 0.00 0.00 55.36 54.30 1we9 s GLN 8 Cb 0.00 0.16 0.03 0.00 1.00 0.00 0.00 33.01 34.20 1we9 s GLN 8 CO 0.00 -0.08 1.21 0.00 -2.12 0.00 0.00 175.29 174.29 1we9 h GLY 10 N 11.52 1.21 0.70 0.00 0.00 -1.98 1.93 103.07 116.44 1we9 h GLY 10 Ca -0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1we9 h GLY 10 CO 1.12 -0.29 -0.48 0.00 0.00 0.00 0.00 176.54 176.90 1we9 h ALA 11 N 1.60 -1.16 0.00 3.60 0.00 -1.91 -3.41 119.26 117.98 1we9 h ALA 11 Ca 0.73 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.37 1we9 h ALA 11 Cb 2.19 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 20.60 1we9 h ALA 11 CO -0.36 -1.18 -1.17 0.00 0.00 0.00 0.00 179.25 176.55 1we9 n GLY 13 N 2.90 0.84 3.58 0.00 0.00 0.64 -4.90 105.19 108.25 1we9 n GLY 13 Ca -0.06 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.34 -1.48 0.63 1.61 2.02 -1.26 -4.71 118.70 112.17 1we9 s GLU 14 Ca 0.00 -0.15 -0.09 0.00 0.02 0.00 0.00 54.97 54.74 1we9 s GLU 14 Cb 0.00 -1.57 -0.01 0.00 0.10 0.00 0.00 34.13 32.65 1we9 s GLU 14 CO 0.00 -3.87 1.00 -1.12 0.02 0.00 0.00 175.26 171.30 1we9 s SER 15 N -3.95 5.80 -0.47 -0.19 0.01 -1.26 -4.62 113.70 109.01 1we9 s SER 15 Ca 0.72 1.11 -0.44 0.00 1.31 0.00 0.00 55.95 58.65 1we9 s SER 15 Cb -0.08 -2.08 -0.19 0.00 0.21 0.00 0.00 66.02 63.88 1we9 s SER 15 CO 0.56 -1.06 1.57 0.00 0.41 0.00 0.00 173.24 174.72 1we9 n TYR 16 N -2.76 1.60 -3.41 2.43 9.36 -1.26 -4.90 117.16 118.23 1we9 n TYR 16 Ca 0.05 1.05 -0.34 0.00 3.32 0.00 0.00 57.90 61.99 1we9 n TYR 16 Cb 0.56 -2.12 -0.06 0.00 -0.63 0.00 0.00 39.34 37.10 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 3.15 3.59 -0.12 2.98 0.00 -1.26 -5.03 121.76 125.07 1we9 s ALA 17 Ca 1.01 -0.22 -0.14 0.00 0.00 0.00 0.00 51.96 52.61 1we9 s ALA 17 Cb -1.42 -2.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.20 1we9 s ALA 17 CO 0.76 0.49 -0.27 0.00 0.00 0.00 0.00 175.76 176.74 1we9 n ALA 18 N 0.35 1.32 -3.65 0.00 0.00 -1.26 -4.84 120.51 112.43 1we9 n ALA 18 Ca -0.03 -0.64 -0.36 0.00 0.00 0.00 0.00 53.44 52.42 1we9 n ALA 18 Cb 0.52 0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.98 1we9 n ALA 18 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1we9 s ASP 19 N -5.90 5.95 0.17 0.00 2.15 -1.26 -5.03 116.67 112.74 1we9 s ASP 19 Ca -0.22 -3.76 -0.09 0.00 0.43 0.00 0.00 52.55 48.90 1we9 s ASP 19 Cb 0.03 -1.89 -0.01 0.00 -0.30 0.00 0.00 42.92 40.75 1we9 s ASP 19 CO 0.33 -0.17 0.29 -1.61 -0.17 0.00 0.00 175.17 173.84 1we9 s GLU 20 N -1.40 1.17 -0.30 4.34 2.02 -1.26 -5.14 118.70 118.12 1we9 s GLU 20 Ca 0.28 -1.18 -0.06 0.00 0.02 0.00 0.00 54.97 54.02 1we9 s GLU 20 Cb -0.07 0.38 0.02 0.00 0.10 0.00 0.00 34.13 34.56 1we9 s GLU 20 CO -0.13 -0.43 0.08 0.12 0.02 0.00 0.00 175.26 174.92 1we9 s PHE 21 N -3.97 3.17 0.32 1.61 5.36 -1.26 -5.08 117.98 118.13 1we9 s PHE 21 Ca 0.18 -1.13 -0.03 0.00 -0.96 0.00 0.00 56.93 54.98 1we9 s PHE 21 Cb 0.03 -2.25 -0.04 0.00 -0.34 0.00 0.00 43.02 40.42 1we9 s PHE 21 CO 0.00 -0.63 0.57 -1.58 -1.46 0.00 0.00 175.22 172.12 1we9 s TRP 22 N 1.46 3.49 0.20 10.12 0.52 -1.26 -0.36 118.94 133.11 1we9 s TRP 22 Ca 0.01 0.55 0.05 0.00 0.02 0.00 0.00 56.10 56.73 1we9 s TRP 22 Cb -0.18 -2.04 -0.03 0.00 -1.15 0.00 0.00 33.47 30.06 1we9 s TRP 22 CO 0.02 0.12 0.24 0.96 0.02 0.00 0.00 176.95 178.31 1we9 s ILE 23 N -2.21 4.86 -0.16 2.03 -5.25 -0.66 -4.69 121.20 115.13 1we9 s ILE 23 Ca 0.43 -1.04 0.01 0.00 -0.99 0.00 0.00 60.65 59.05 1we9 s ILE 23 Cb -0.10 -3.56 0.01 0.00 2.95 0.00 0.00 42.46 41.75 1we9 s ILE 23 CO 0.33 -0.22 -0.17 0.00 -1.79 0.00 0.00 174.94 173.09 1we9 n ASP 26 N -1.40 1.05 0.06 0.00 2.03 -1.26 -3.59 116.55 113.44 1we9 n ASP 26 Ca -0.04 0.18 -0.08 0.00 0.52 0.00 0.00 54.79 55.37 1we9 n ASP 26 Cb 0.58 -0.43 -0.05 0.00 -0.72 0.00 0.00 41.12 40.50 1we9 n ASP 26 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1we9 h LEU 27 N -0.52 -0.81 0.00 -2.67 3.38 -1.93 -3.30 115.31 109.46 1we9 h LEU 27 Ca -0.36 0.08 -0.33 0.00 0.09 0.00 0.00 57.88 57.37 1we9 h LEU 27 Cb 1.30 0.30 -0.06 0.00 0.09 0.00 0.00 40.66 42.29 1we9 h LEU 27 CO -0.22 -0.28 -2.16 0.00 0.09 0.00 0.00 178.44 175.86 1we9 n GLU 29 N -2.81 -5.57 -2.22 0.00 -0.58 -1.24 -5.03 120.64 103.20 1we9 n GLU 29 Ca -0.27 0.68 -0.18 0.00 -0.42 0.00 0.00 57.16 56.97 1we9 n GLU 29 Cb 1.10 -5.23 0.09 0.00 -0.57 0.00 0.00 31.44 26.83 1we9 n GLU 29 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1we9 n MET 30 N -3.65 0.07 -3.95 3.49 2.81 -1.26 -4.80 117.12 109.83 1we9 n MET 30 Ca -0.19 -2.22 -0.34 0.00 -1.81 0.00 0.00 57.70 53.14 1we9 n MET 30 Cb 0.62 -0.51 -0.14 0.00 -0.71 0.00 0.00 33.22 32.47 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 -2.41 3.12 0.27 2.03 0.52 -1.26 -4.04 118.94 117.17 1we9 s TRP 31 Ca 0.53 -1.66 0.01 0.00 0.02 0.00 0.00 56.10 55.01 1we9 s TRP 31 Cb -0.03 -2.06 -0.01 0.00 -1.15 0.00 0.00 33.47 30.22 1we9 s TRP 31 CO 0.35 -0.75 0.05 1.19 0.02 0.00 0.00 176.95 177.81 1we9 n PHE 32 N 4.65 0.36 -4.17 -1.98 3.72 -1.25 -3.84 117.46 114.95 1we9 n PHE 32 Ca -0.16 -1.56 -0.35 0.00 -0.05 0.00 0.00 57.45 55.33 1we9 n PHE 32 Cb 0.46 -0.09 -0.09 0.00 -0.94 0.00 0.00 39.48 38.82 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 -2.32 3.26 0.28 1.38 3.76 -1.26 -1.65 115.29 118.75 1we9 s HIS 33 Ca 0.07 0.18 0.02 0.00 -0.15 0.00 0.00 55.06 55.18 1we9 s HIS 33 Cb 0.00 -1.92 0.69 0.00 1.11 0.00 0.00 32.58 32.46 1we9 s HIS 33 CO 0.05 0.39 1.66 0.78 -0.85 0.00 0.00 174.74 176.77 1we9 h GLY 34 N 5.71 1.37 0.95 -2.22 0.00 -0.96 0.11 103.07 108.03 1we9 h GLY 34 Ca -0.46 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 46.72 1we9 h GLY 34 CO 0.61 -0.33 -0.13 0.07 0.00 0.00 0.00 176.54 176.76 1we9 h LYS 35 N 0.26 0.69 -0.39 4.80 2.10 -1.82 0.40 116.57 122.61 1we9 h LYS 35 Ca 0.54 -0.28 0.04 0.00 -2.00 0.00 0.00 60.65 58.95 1we9 h LYS 35 Cb 1.06 -0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 32.32 1we9 h LYS 35 CO -0.61 0.88 0.14 0.00 -2.00 0.00 0.00 179.45 177.86 1we9 n VAL 37 N -5.01 0.00 -3.53 0.00 3.14 -0.18 -4.84 118.33 107.91 1we9 n VAL 37 Ca 0.02 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.18 1we9 n VAL 37 Cb 0.14 -0.32 0.08 0.00 -1.06 0.00 0.00 33.84 32.68 1we9 n VAL 37 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1we9 n LYS 38 N -0.69 -7.47 -4.47 1.45 4.76 0.29 -4.93 118.16 107.10 1we9 n LYS 38 Ca 0.07 0.82 -0.20 0.00 -2.87 0.00 0.00 58.31 56.12 1we9 n LYS 38 Cb 0.03 -5.81 -0.15 0.00 -1.84 0.00 0.00 35.03 27.27 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 -3.32 0.87 0.46 -0.18 1.01 0.14 -5.01 121.20 115.16 1we9 s ILE 39 Ca 0.43 -0.45 -0.11 0.00 0.00 0.00 0.00 60.65 60.52 1we9 s ILE 39 Cb -0.19 -0.74 -0.06 0.00 0.01 0.00 0.00 42.46 41.48 1we9 s ILE 39 CO 0.71 0.25 0.85 0.42 0.00 0.00 0.00 174.94 177.18 1we9 s THR 40 N -0.10 4.73 0.13 2.92 -4.23 -1.26 -3.64 115.64 114.20 1we9 s THR 40 Ca 0.01 0.73 0.34 0.00 -1.18 0.00 0.00 61.69 61.60 1we9 s THR 40 Cb -0.06 -3.76 0.39 0.00 1.34 0.00 0.00 72.50 70.41 1we9 s THR 40 CO -0.00 -0.67 2.00 1.55 -0.54 0.00 0.00 174.62 176.96 1we9 h PRO 41 N 0.87 0.00 0.02 3.99 0.13 -1.97 -2.19 132.00 132.85 1we9 h PRO 41 Ca -0.47 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.44 1we9 h PRO 41 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1we9 h PRO 41 CO 0.63 0.01 -1.19 0.00 -0.23 0.00 0.00 178.00 177.22 1we9 h ALA 42 N 1.99 0.24 -0.66 -0.56 0.00 -2.04 -3.38 119.26 114.86 1we9 h ALA 42 Ca -0.00 -1.13 -0.02 0.00 0.00 0.00 0.00 54.91 53.76 1we9 h ALA 42 Cb 0.49 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1we9 h ALA 42 CO 0.00 0.68 0.34 -0.09 0.00 0.00 0.00 179.25 180.18 1we9 h ARG 43 N -0.85 0.91 -0.86 0.00 2.43 -1.96 -2.79 114.38 111.27 1we9 h ARG 43 Ca -0.31 -0.11 0.35 0.00 -0.81 0.00 0.00 59.98 59.10 1we9 h ARG 43 Cb 1.37 -0.18 -0.15 0.00 -0.42 0.00 0.00 29.97 30.59 1we9 h ARG 43 CO -0.14 0.69 0.44 0.00 -1.51 0.00 0.00 179.97 179.45 1we9 n ALA 44 N -2.44 0.86 -0.22 2.80 0.00 -0.83 0.87 120.51 121.55 1we9 n ALA 44 Ca 0.06 0.87 0.01 0.00 0.00 0.00 0.00 53.44 54.38 1we9 n ALA 44 Cb 0.11 -0.86 0.08 0.00 0.00 0.00 0.00 19.45 18.79 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 0.03 -0.27 0.00 4.39 -1.72 0.01 114.58 117.02 1we9 h GLU 45 Ca 0.72 -0.00 -0.17 0.00 0.34 0.00 0.00 59.36 60.24 1we9 h GLU 45 Cb 1.88 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 30.52 1we9 h GLU 45 CO -0.67 0.02 -0.52 0.45 -1.16 0.00 0.00 179.01 177.14 1we9 h HIS 46 N 0.03 0.95 -3.69 4.33 3.86 0.25 -3.44 115.15 117.45 1we9 h HIS 46 Ca 0.33 -0.33 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1we9 h HIS 46 Cb 0.52 -0.18 0.09 0.00 1.06 0.00 0.00 27.41 28.89 1we9 h HIS 46 CO -0.49 1.12 0.80 0.42 0.86 0.00 0.00 177.93 180.64 1we9 s ILE 47 N -4.13 2.19 -0.25 2.45 1.01 -0.01 -5.00 121.20 117.45 1we9 s ILE 47 Ca -0.09 0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 1we9 s ILE 47 Cb 0.11 -3.11 0.08 0.00 0.01 0.00 0.00 42.46 39.55 1we9 s ILE 47 CO 0.87 0.04 0.09 -0.75 0.00 0.00 0.00 174.94 175.18 1we9 s LYS 48 N -1.39 0.45 -0.87 2.79 2.20 -1.26 -4.87 119.74 116.78 1we9 s LYS 48 Ca 0.56 -0.57 -0.02 0.00 -0.36 0.00 0.00 55.97 55.58 1we9 s LYS 48 Cb -0.46 -1.77 -0.03 0.00 -1.51 0.00 0.00 37.83 34.06 1we9 s LYS 48 CO 0.55 -0.84 0.74 1.04 -0.36 0.00 0.00 175.35 176.49 1we9 n GLN 49 N 5.09 -3.43 -1.79 4.03 6.02 -1.26 -4.96 117.38 121.07 1we9 n GLN 49 Ca -0.06 0.67 -0.36 0.00 -0.01 0.00 0.00 57.00 57.23 1we9 n GLN 49 Cb 0.45 -4.99 0.06 0.00 1.02 0.00 0.00 30.24 26.78 1we9 n GLN 49 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1we9 s TYR 50 N -3.29 2.18 -0.79 1.08 6.14 -1.26 -4.68 117.35 116.73 1we9 s TYR 50 Ca 0.18 1.51 -0.21 0.00 0.64 0.00 0.00 57.07 59.19 1we9 s TYR 50 Cb -0.02 -3.59 0.09 0.00 0.42 0.00 0.00 41.96 38.85 1we9 s TYR 50 CO 0.57 -2.64 1.08 0.21 0.64 0.00 0.00 175.55 175.41 1we9 s LYS 51 N -3.44 3.33 0.83 4.97 2.20 -1.26 -4.30 119.74 122.06 1we9 s LYS 51 Ca 0.80 -1.16 -0.16 0.00 -0.36 0.00 0.00 55.97 55.09 1we9 s LYS 51 Cb -0.34 -4.57 -0.06 0.00 -1.51 0.00 0.00 37.83 31.35 1we9 s LYS 51 CO 0.38 -1.85 0.08 0.00 -0.36 0.00 0.00 175.35 173.60 1we9 h PRO 53 N -0.80 0.00 0.00 0.00 0.13 -1.94 -1.73 132.00 127.66 1we9 h PRO 53 Ca -0.44 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.59 1we9 h PRO 53 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 1we9 h PRO 53 CO 0.35 0.01 -0.49 0.77 -0.23 0.00 0.00 178.00 178.42 1we9 h SER 54 N 0.00 0.00 0.00 1.44 0.02 -1.99 -3.07 113.55 109.95 1we9 h SER 54 Ca -0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 1we9 h SER 54 Cb 0.50 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 1we9 h SER 54 CO 0.00 0.49 -1.38 0.00 -1.14 0.00 0.00 176.83 174.80 1we9 h SER 56 N -1.00 0.06 0.22 0.00 4.64 -1.46 -0.42 113.55 115.60 1we9 h SER 56 Ca -0.29 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1we9 h SER 56 Cb 1.14 0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 1we9 h SER 56 CO -0.18 -0.01 -0.47 -1.13 -0.87 0.00 0.00 176.83 174.18 1we9 h ASN 57 N 0.05 -1.36 -3.52 4.97 -0.00 -1.72 -3.43 115.58 110.57 1we9 h ASN 57 Ca 0.69 0.14 -0.46 0.00 -0.00 0.00 0.00 56.30 56.67 1we9 h ASN 57 Cb 2.60 0.49 0.20 0.00 -0.00 0.00 0.00 38.32 41.62 1we9 h ASN 57 CO -0.07 -0.55 0.07 -1.59 -0.00 0.00 0.00 177.43 175.28 1we9 s LYS 58 N -5.87 -0.42 -0.88 6.67 -2.85 -0.17 -4.94 119.74 111.29 1we9 s LYS 58 Ca -0.17 0.98 -0.16 0.00 -1.00 0.00 0.00 55.97 55.63 1we9 s LYS 58 Cb 0.06 -1.60 0.19 0.00 -2.06 0.00 0.00 37.83 34.42 1we9 s LYS 58 CO 0.62 -3.43 0.91 0.45 0.10 0.00 0.00 175.35 174.00 1we9 s SER 59 N -2.61 6.74 -0.42 0.03 0.15 -1.26 -4.88 113.70 111.46 1we9 s SER 59 Ca 0.68 -2.50 0.07 0.00 0.70 0.00 0.00 55.95 54.90 1we9 s SER 59 Cb -0.24 -2.28 0.24 0.00 -1.71 0.00 0.00 66.02 62.03 1we9 s SER 59 CO 0.63 -0.74 0.60 0.61 1.20 0.00 0.00 173.24 175.54 1we9 n GLY 60 N 4.46 2.14 3.61 9.45 0.00 -1.26 -5.10 105.19 118.48 1we9 n GLY 60 Ca 0.18 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 1we9 n GLY 60 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1we9 s PRO 61 N -0.67 3.50 0.02 1.61 0.04 -1.26 -4.97 135.00 133.27 1we9 s PRO 61 Ca 0.34 1.40 -0.15 0.00 0.04 0.00 0.00 61.00 62.63 1we9 s PRO 61 Cb 0.18 -4.12 0.02 0.00 0.04 0.00 0.00 34.50 30.62 1we9 s PRO 61 CO -0.14 -1.65 0.33 -1.12 0.04 0.00 0.00 177.00 174.45 1we9 s SER 62 N 5.19 -0.18 -1.68 6.66 0.01 -1.26 -4.91 113.70 117.53 1we9 s SER 62 Ca 0.74 -0.04 -0.16 0.00 1.31 0.00 0.00 55.95 57.80 1we9 s SER 62 Cb -0.21 0.35 0.14 0.00 0.21 0.00 0.00 66.02 66.51 1we9 s SER 62 CO 0.32 -0.56 0.67 -1.54 0.41 0.00 0.00 173.24 172.54 1we9 n SER 63 N 0.82 -2.45 0.00 2.44 3.41 -1.26 -5.19 113.62 111.39 1we9 n SER 63 Ca -0.20 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 1we9 n SER 63 Cb 0.58 -2.58 0.00 0.00 -0.26 0.00 0.00 64.21 61.95 1we9 n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49