#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 0.00 -3.90 1.61 0.87 -2.06 -3.43 113.55 106.64 1we9 h SER 2 Ca 0.00 0.00 -0.76 0.00 -1.23 0.00 0.00 61.79 59.80 1we9 h SER 2 Cb 0.00 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 61.67 1we9 h SER 2 CO 0.00 0.58 -0.03 -0.55 -0.53 0.00 0.00 176.83 176.30 1we9 s SER 3 N -5.31 6.29 0.00 6.23 0.15 -1.26 -4.92 113.70 114.88 1we9 s SER 3 Ca -0.10 -2.86 0.00 0.00 0.70 0.00 0.00 55.95 53.69 1we9 s SER 3 Cb 0.01 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 1we9 s SER 3 CO 0.14 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1we9 n GLY 4 N 3.64 3.86 0.43 9.45 0.00 -1.26 -5.09 105.19 116.22 1we9 n GLY 4 Ca 0.13 -0.50 -0.03 0.00 0.00 0.00 0.00 46.02 45.62 1we9 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1we9 n SER 5 N 0.00 2.06 -4.75 1.61 3.41 -1.26 -5.05 113.62 109.65 1we9 n SER 5 Ca 0.00 0.01 -0.34 0.00 -0.26 0.00 0.00 58.87 58.28 1we9 n SER 5 Cb 0.00 -0.09 0.06 0.00 -0.26 0.00 0.00 64.21 63.92 1we9 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1we9 s SER 6 N -4.84 4.81 0.00 4.04 0.15 -1.26 -4.14 113.70 112.45 1we9 s SER 6 Ca -0.05 2.25 0.00 0.00 0.70 0.00 0.00 55.95 58.85 1we9 s SER 6 Cb 0.02 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1we9 s SER 6 CO 0.08 -1.85 0.00 0.61 1.20 0.00 0.00 173.24 173.28 1we9 n GLY 7 N 0.15 3.19 3.37 9.45 0.00 -1.26 -5.00 105.19 115.08 1we9 n GLY 7 Ca 0.12 -0.94 -0.46 0.00 0.00 0.00 0.00 46.02 44.74 1we9 n GLY 7 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1we9 n GLN 8 N 0.00 0.00 -2.34 1.61 0.00 -1.26 -4.49 117.38 110.90 1we9 n GLN 8 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.00 56.57 1we9 n GLN 8 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 30.24 29.22 1we9 n GLN 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1we9 h GLY 10 N 9.26 1.30 0.26 0.00 0.00 -1.88 1.13 103.07 113.15 1we9 h GLY 10 Ca -0.32 -0.61 0.03 0.00 0.00 0.00 0.00 47.33 46.43 1we9 h GLY 10 CO 0.94 0.58 -0.38 0.00 0.00 0.00 0.00 176.54 177.68 1we9 h ALA 11 N 1.25 -0.62 0.00 3.60 0.00 -1.92 -3.40 119.26 118.17 1we9 h ALA 11 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1we9 h ALA 11 Cb 0.05 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1we9 h ALA 11 CO -0.05 -0.92 -0.64 0.00 0.00 0.00 0.00 179.25 177.65 1we9 n GLY 13 N 2.62 0.86 3.09 0.00 0.00 0.39 -4.90 105.19 107.26 1we9 n GLY 13 Ca 0.00 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.50 -2.81 -0.75 1.61 -0.58 -1.26 -4.67 120.64 111.67 1we9 n GLU 14 Ca 0.00 -0.83 -0.30 0.00 -0.42 0.00 0.00 57.16 55.61 1we9 n GLU 14 Cb 0.42 -1.61 0.19 0.00 -0.57 0.00 0.00 31.44 29.87 1we9 n GLU 14 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1we9 s SER 15 N -2.22 2.36 -0.81 1.62 0.15 -1.26 -4.71 113.70 108.84 1we9 s SER 15 Ca 0.45 1.81 -0.26 0.00 0.70 0.00 0.00 55.95 58.66 1we9 s SER 15 Cb -0.08 -2.40 0.03 0.00 -1.71 0.00 0.00 66.02 61.85 1we9 s SER 15 CO 0.42 -3.39 1.39 -0.47 1.20 0.00 0.00 173.24 172.40 1we9 s TYR 16 N -2.64 2.28 0.02 3.44 6.14 -1.26 -4.97 117.35 120.36 1we9 s TYR 16 Ca 0.67 -0.17 0.05 0.00 0.64 0.00 0.00 57.07 58.26 1we9 s TYR 16 Cb -0.22 -4.59 -0.02 0.00 0.42 0.00 0.00 41.96 37.55 1we9 s TYR 16 CO 0.60 -2.05 -0.16 0.00 0.64 0.00 0.00 175.55 174.59 1we9 s ALA 17 N 5.95 1.30 -0.68 3.97 0.00 -1.26 -5.04 121.76 125.99 1we9 s ALA 17 Ca 0.42 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 1we9 s ALA 17 Cb -0.06 -0.26 0.43 0.00 0.00 0.00 0.00 23.12 23.23 1we9 s ALA 17 CO 0.08 0.28 1.98 0.00 0.00 0.00 0.00 175.76 178.10 1we9 n ALA 18 N 2.18 6.30 0.07 0.00 0.00 -1.26 -4.45 120.51 123.35 1we9 n ALA 18 Ca -0.17 -3.64 0.00 0.00 0.00 0.00 0.00 53.44 49.63 1we9 n ALA 18 Cb 0.54 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1we9 n ALA 18 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1we9 n ASP 19 N -0.82 0.22 -2.98 0.00 2.03 -1.26 -5.10 116.55 108.64 1we9 n ASP 19 Ca 0.60 0.24 -0.29 0.00 0.52 0.00 0.00 54.79 55.85 1we9 n ASP 19 Cb 0.59 0.08 -0.00 0.00 -0.72 0.00 0.00 41.12 41.06 1we9 n ASP 19 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1we9 n GLU 20 N -3.22 0.00 -2.54 -0.67 0.00 -1.26 -4.75 120.64 108.19 1we9 n GLU 20 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.74 1we9 n GLU 20 Cb 0.07 -0.69 -0.03 0.00 0.00 0.00 0.00 31.44 30.79 1we9 n GLU 20 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 1we9 s PHE 21 N -1.13 2.47 0.30 4.31 5.36 -1.26 -5.01 117.98 123.03 1we9 s PHE 21 Ca 0.41 0.31 -0.18 0.00 -0.96 0.00 0.00 56.93 56.51 1we9 s PHE 21 Cb -0.46 -4.53 -0.09 0.00 -0.34 0.00 0.00 43.02 37.61 1we9 s PHE 21 CO 0.43 -1.77 0.77 -1.58 -1.46 0.00 0.00 175.22 171.61 1we9 s TRP 22 N 5.34 3.48 0.22 10.12 0.52 -1.26 -1.34 118.94 136.01 1we9 s TRP 22 Ca 0.42 1.36 0.05 0.00 0.02 0.00 0.00 56.10 57.96 1we9 s TRP 22 Cb -0.08 -2.62 -0.03 0.00 -1.15 0.00 0.00 33.47 29.58 1we9 s TRP 22 CO 0.23 0.16 0.25 0.96 0.02 0.00 0.00 176.95 178.56 1we9 s ILE 23 N -1.83 4.84 0.10 2.03 -5.25 -0.62 -4.75 121.20 115.71 1we9 s ILE 23 Ca 0.51 -1.11 0.05 0.00 -0.99 0.00 0.00 60.65 59.11 1we9 s ILE 23 Cb -0.13 -3.58 -0.04 0.00 2.95 0.00 0.00 42.46 41.66 1we9 s ILE 23 CO 0.18 -0.27 -0.02 0.00 -1.79 0.00 0.00 174.94 173.05 1we9 n ASP 26 N 4.99 4.87 0.03 0.00 2.03 -1.26 -2.54 116.55 124.67 1we9 n ASP 26 Ca -0.10 -2.71 0.00 0.00 0.52 0.00 0.00 54.79 52.50 1we9 n ASP 26 Cb 0.50 -0.88 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 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 0.39 0.09 -0.04 -2.67 4.32 -1.26 -4.93 117.00 112.90 1we9 n LEU 27 Ca 0.20 0.10 0.03 0.00 -0.02 0.00 0.00 56.01 56.32 1we9 n LEU 27 Cb 0.69 0.03 -0.17 0.00 -1.62 0.00 0.00 43.42 42.36 1we9 n LEU 27 CO 0.23 -0.58 -0.91 0.00 -1.22 0.00 0.00 177.39 174.92 1we9 n GLU 29 N -2.44 -6.36 -2.18 0.00 -0.58 -1.05 -5.02 120.64 103.01 1we9 n GLU 29 Ca -0.15 0.77 -0.20 0.00 -0.42 0.00 0.00 57.16 57.16 1we9 n GLU 29 Cb 0.78 -5.59 0.11 0.00 -0.57 0.00 0.00 31.44 26.18 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 -4.04 -0.17 -3.76 3.49 2.81 -1.26 -4.97 117.12 109.22 1we9 n MET 30 Ca -0.20 -2.23 -0.34 0.00 -1.81 0.00 0.00 57.70 53.12 1we9 n MET 30 Cb 0.63 -0.65 -0.10 0.00 -0.71 0.00 0.00 33.22 32.39 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 -2.72 3.54 0.49 2.03 0.23 -1.26 -4.69 118.94 116.55 1we9 s TRP 31 Ca 0.58 -2.99 0.07 0.00 -2.03 0.00 0.00 56.10 51.72 1we9 s TRP 31 Cb -0.03 -3.07 0.07 0.00 0.03 0.00 0.00 33.47 30.47 1we9 s TRP 31 CO 0.39 -0.74 0.54 1.19 0.96 0.00 0.00 176.95 179.28 1we9 n PHE 32 N 2.83 -1.64 -4.90 -1.98 3.72 -1.26 -3.74 117.46 110.48 1we9 n PHE 32 Ca 0.13 -1.91 -0.29 0.00 -0.05 0.00 0.00 57.45 55.33 1we9 n PHE 32 Cb 0.36 -0.44 -0.15 0.00 -0.94 0.00 0.00 39.48 38.32 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 -2.22 2.24 0.06 1.38 3.76 -1.26 -1.59 115.29 117.66 1we9 s HIS 33 Ca 0.41 -0.41 -0.16 0.00 -0.15 0.00 0.00 55.06 54.75 1we9 s HIS 33 Cb -0.03 -1.35 -0.05 0.00 1.11 0.00 0.00 32.58 32.25 1we9 s HIS 33 CO 0.26 0.11 1.26 0.78 -0.85 0.00 0.00 174.74 176.30 1we9 h GLY 34 N 4.87 -1.48 -0.47 -2.22 0.00 -1.41 0.60 103.07 102.96 1we9 h GLY 34 Ca -0.46 0.77 0.29 0.00 0.00 0.00 0.00 47.33 47.93 1we9 h GLY 34 CO 0.44 -0.44 0.49 0.07 0.00 0.00 0.00 176.54 177.10 1we9 h LYS 35 N -0.20 0.31 -0.27 4.80 5.09 -1.74 0.32 116.57 124.88 1we9 h LYS 35 Ca 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 60.65 60.74 1we9 h LYS 35 Cb 0.29 -0.07 -0.01 0.00 0.10 0.00 0.00 32.23 32.54 1we9 h LYS 35 CO -0.28 0.21 0.12 0.00 -2.09 0.00 0.00 179.45 177.41 1we9 n VAL 37 N -4.80 0.35 -3.51 0.00 3.14 0.87 -4.86 118.33 109.51 1we9 n VAL 37 Ca -0.02 -0.20 -0.19 0.00 -2.96 0.00 0.00 64.34 60.96 1we9 n VAL 37 Cb 0.11 -0.26 0.07 0.00 -1.06 0.00 0.00 33.84 32.70 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 0.01 -6.21 -3.78 1.45 5.02 -0.22 -4.96 118.16 109.46 1we9 n LYS 38 Ca 0.04 0.78 -0.13 0.00 -2.02 0.00 0.00 58.31 56.98 1we9 n LYS 38 Cb 0.29 -5.68 -0.14 0.00 -0.02 0.00 0.00 35.03 29.48 1we9 n LYS 38 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1we9 s ILE 39 N -3.44 -0.04 0.49 -0.18 1.01 0.29 -4.97 121.20 114.37 1we9 s ILE 39 Ca 0.03 0.13 -0.16 0.00 0.00 0.00 0.00 60.65 60.66 1we9 s ILE 39 Cb -0.01 -0.17 -0.08 0.00 0.01 0.00 0.00 42.46 42.21 1we9 s ILE 39 CO 0.75 0.05 0.95 0.42 0.00 0.00 0.00 174.94 177.11 1we9 s THR 40 N 0.80 4.57 -1.35 2.92 -4.23 -1.26 -2.29 115.64 114.80 1we9 s THR 40 Ca -0.06 1.12 0.15 0.00 -1.18 0.00 0.00 61.69 61.71 1we9 s THR 40 Cb -0.08 -3.72 0.23 0.00 1.34 0.00 0.00 72.50 70.27 1we9 s THR 40 CO -0.03 -0.65 1.41 -0.81 -0.54 0.00 0.00 174.62 174.00 1we9 n PRO 41 N -1.51 0.17 -0.11 3.99 -0.04 -1.26 -2.17 135.00 134.07 1we9 n PRO 41 Ca 0.06 0.17 -0.25 0.00 -0.04 0.00 0.00 63.50 63.43 1we9 n PRO 41 Cb 0.54 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.32 1.10 -0.04 0.55 0.00 -1.26 -4.44 120.51 115.10 1we9 n ALA 42 Ca 0.06 -0.90 -0.05 0.00 0.00 0.00 0.00 53.44 52.56 1we9 n ALA 42 Cb 0.13 -0.16 0.16 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.72 0.63 -1.20 0.00 2.43 -1.94 -2.97 114.38 110.61 1we9 h ARG 43 Ca -0.57 -0.22 0.41 0.00 -0.81 0.00 0.00 59.98 58.79 1we9 h ARG 43 Cb 1.63 -0.05 -0.14 0.00 -0.42 0.00 0.00 29.97 30.99 1we9 h ARG 43 CO -0.26 0.78 0.74 0.00 -1.51 0.00 0.00 179.97 179.72 1we9 h ALA 44 N 1.24 2.49 -0.96 2.80 0.00 -1.65 0.60 119.26 123.78 1we9 h ALA 44 Ca 0.09 0.15 0.23 0.00 0.00 0.00 0.00 54.91 55.38 1we9 h ALA 44 Cb 0.63 0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.51 1we9 h ALA 44 CO 0.04 -1.14 0.52 0.93 0.00 0.00 0.00 179.25 179.60 1we9 h GLU 45 N 0.12 0.52 -0.04 0.00 5.08 -1.76 0.10 114.58 118.60 1we9 h GLU 45 Ca 0.81 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.90 1we9 h GLU 45 Cb 2.34 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 31.48 1we9 h GLU 45 CO -0.51 0.34 -0.92 0.45 -1.00 0.00 0.00 179.01 177.38 1we9 h HIS 46 N 0.54 0.85 -3.66 4.33 3.86 -0.01 -3.44 115.15 117.61 1we9 h HIS 46 Ca 0.60 -0.43 -0.52 0.00 -1.16 0.00 0.00 60.37 58.86 1we9 h HIS 46 Cb 1.12 -0.11 0.03 0.00 1.06 0.00 0.00 27.41 29.52 1we9 h HIS 46 CO -0.05 1.25 0.58 0.42 0.86 0.00 0.00 177.93 180.99 1we9 s ILE 47 N -3.43 3.23 -0.06 2.45 1.01 0.35 -4.95 121.20 119.79 1we9 s ILE 47 Ca -0.08 1.13 -0.07 0.00 0.00 0.00 0.00 60.65 61.63 1we9 s ILE 47 Cb 0.08 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1we9 s ILE 47 CO 0.89 0.23 -0.15 0.29 0.00 0.00 0.00 174.94 176.19 1we9 n LYS 48 N 1.71 0.24 -3.65 2.79 5.02 -1.26 -4.89 118.16 118.10 1we9 n LYS 48 Ca 0.02 0.10 -0.28 0.00 -2.02 0.00 0.00 58.31 56.13 1we9 n LYS 48 Cb 0.43 -0.91 -0.12 0.00 -0.02 0.00 0.00 35.03 34.41 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 -2.32 1.40 0.40 1.97 1.11 -1.26 -4.91 119.66 116.06 1we9 s GLN 49 Ca -0.14 -2.29 -0.18 0.00 0.01 0.00 0.00 55.36 52.76 1we9 s GLN 49 Cb 0.04 -2.27 -0.10 0.00 -1.01 0.00 0.00 33.01 29.67 1we9 s GLN 49 CO 0.20 -1.25 0.87 -0.47 0.01 0.00 0.00 175.29 174.64 1we9 s TYR 50 N -0.08 3.36 -0.75 0.91 6.14 -1.25 -4.82 117.35 120.86 1we9 s TYR 50 Ca 0.23 1.41 -0.20 0.00 0.64 0.00 0.00 57.07 59.16 1we9 s TYR 50 Cb -0.12 -2.70 0.11 0.00 0.42 0.00 0.00 41.96 39.66 1we9 s TYR 50 CO -0.09 -0.08 0.96 0.21 0.64 0.00 0.00 175.55 177.19 1we9 s LYS 51 N -3.30 3.29 0.85 4.97 2.20 -1.26 -4.15 119.74 122.35 1we9 s LYS 51 Ca 0.58 -1.34 -0.16 0.00 -0.36 0.00 0.00 55.97 54.69 1we9 s LYS 51 Cb -0.10 -4.49 -0.10 0.00 -1.51 0.00 0.00 37.83 31.63 1we9 s LYS 51 CO 0.19 -1.72 -0.28 0.00 -0.36 0.00 0.00 175.35 173.17 1we9 h PRO 53 N -0.80 0.00 0.00 0.00 0.13 -1.95 -2.13 132.00 127.25 1we9 h PRO 53 Ca -0.44 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.62 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 0.31 0.00 -0.35 1.03 -0.23 0.00 0.00 178.00 178.76 1we9 h SER 54 N 0.00 0.00 0.00 1.44 0.87 -2.02 -3.25 113.55 110.59 1we9 h SER 54 Ca 0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 1we9 h SER 54 Cb 0.40 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1we9 h SER 54 CO 0.00 0.35 -1.23 0.00 -0.53 0.00 0.00 176.83 175.42 1we9 h SER 56 N -1.00 0.34 -0.67 0.00 4.64 -1.56 0.70 113.55 116.00 1we9 h SER 56 Ca -0.23 0.17 0.07 0.00 -0.47 0.00 0.00 61.79 61.33 1we9 h SER 56 Cb 1.05 0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 63.23 1we9 h SER 56 CO -0.14 -0.20 0.35 -1.13 -0.87 0.00 0.00 176.83 174.84 1we9 h ASN 57 N 0.15 0.49 -1.11 4.97 -0.73 -1.75 -3.37 115.58 114.23 1we9 h ASN 57 Ca 0.79 0.04 -0.73 0.00 1.87 0.00 0.00 56.30 58.27 1we9 h ASN 57 Cb 2.20 -0.05 0.07 0.00 0.27 0.00 0.00 38.32 40.82 1we9 h ASN 57 CO -0.53 0.31 -0.12 0.29 -0.37 0.00 0.00 177.43 177.01 1we9 n LYS 58 N -4.83 0.14 -3.74 6.67 5.02 0.24 0.62 118.16 122.29 1we9 n LYS 58 Ca 0.09 0.05 -0.29 0.00 -2.02 0.00 0.00 58.31 56.14 1we9 n LYS 58 Cb 0.21 -1.38 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 1we9 n LYS 58 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1we9 n SER 59 N 1.74 -1.45 0.00 4.39 3.41 -1.26 -4.85 113.62 115.61 1we9 n SER 59 Ca 0.19 -0.74 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 1we9 n SER 59 Cb 0.16 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 1we9 n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1we9 n GLY 60 N -0.87 -0.92 3.77 5.00 0.00 0.20 -4.76 105.19 107.62 1we9 n GLY 60 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 2.39 -0.69 1.61 0.04 -1.26 -4.95 135.00 132.13 1we9 s PRO 61 Ca 0.00 1.22 -0.27 0.00 0.04 0.00 0.00 61.00 61.99 1we9 s PRO 61 Cb 0.00 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.66 1we9 s PRO 61 CO 0.00 -1.55 1.24 -1.12 0.04 0.00 0.00 177.00 175.61 1we9 s SER 62 N -3.20 6.24 0.55 6.66 0.01 -1.26 -5.01 113.70 117.69 1we9 s SER 62 Ca 0.62 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 57.54 1we9 s SER 62 Cb -0.18 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.52 1we9 s SER 62 CO 0.53 -1.72 0.81 -0.44 0.41 0.00 0.00 173.24 172.83 1we9 s SER 63 N 3.52 5.50 0.00 2.44 0.01 -1.26 -5.28 113.70 118.63 1we9 s SER 63 Ca 0.36 0.37 0.00 0.00 1.31 0.00 0.00 55.95 58.00 1we9 s SER 63 Cb -0.08 -1.38 0.00 0.00 0.21 0.00 0.00 66.02 64.77 1we9 s SER 63 CO 0.18 -1.03 0.00 0.61 0.41 0.00 0.00 173.24 173.41