#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we9 n SER 2 N 0.00 1.99 -3.70 1.61 2.88 -1.26 -5.05 113.62 110.09 1we9 n SER 2 Ca 0.00 0.04 -0.11 0.00 -1.33 0.00 0.00 58.87 57.48 1we9 n SER 2 Cb 0.00 -0.27 -0.11 0.00 -0.75 0.00 0.00 64.21 63.08 1we9 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1we9 s SER 3 N -5.60 -0.51 0.00 -3.46 0.01 -1.26 -5.10 113.70 97.78 1we9 s SER 3 Ca -0.16 0.89 0.00 0.00 1.31 0.00 0.00 55.95 57.99 1we9 s SER 3 Cb 0.05 0.78 0.00 0.00 0.21 0.00 0.00 66.02 67.06 1we9 s SER 3 CO 0.24 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.31 1we9 n GLY 4 N 4.15 -0.58 2.98 3.44 0.00 -1.26 -5.13 105.19 108.79 1we9 n GLY 4 Ca -0.23 0.55 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 1we9 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1we9 s SER 5 N -4.00 2.23 0.03 1.61 0.01 -1.26 -5.13 113.70 107.19 1we9 s SER 5 Ca 0.00 -0.36 0.06 0.00 1.31 0.00 0.00 55.95 56.96 1we9 s SER 5 Cb 0.00 -0.95 -0.02 0.00 0.21 0.00 0.00 66.02 65.26 1we9 s SER 5 CO 0.00 -0.05 -0.17 -0.44 0.41 0.00 0.00 173.24 172.99 1we9 s SER 6 N 1.30 2.04 -0.49 2.44 0.01 -1.26 -4.90 113.70 112.84 1we9 s SER 6 Ca -0.02 -0.45 -0.01 0.00 1.31 0.00 0.00 55.95 56.78 1we9 s SER 6 Cb -0.14 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 65.93 1we9 s SER 6 CO -0.05 0.12 0.48 0.61 0.41 0.00 0.00 173.24 174.81 1we9 n GLY 7 N 2.03 -0.97 3.49 3.44 0.00 -1.26 -5.07 105.19 106.85 1we9 n GLY 7 Ca -0.17 0.34 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.89 1.56 -0.25 1.61 -1.52 -1.26 -5.03 119.66 111.87 1we9 s GLN 8 Ca 0.02 -1.44 -0.34 0.00 -1.95 0.00 0.00 55.36 51.65 1we9 s GLN 8 Cb -0.01 0.43 -0.11 0.00 -0.22 0.00 0.00 33.01 33.10 1we9 s GLN 8 CO 0.52 -0.63 2.08 0.00 -0.25 0.00 0.00 175.29 177.01 1we9 h GLY 10 N 11.61 1.29 0.71 0.00 0.00 -1.98 1.60 103.07 116.30 1we9 h GLY 10 Ca -0.37 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 46.71 1we9 h GLY 10 CO 0.99 -0.03 -0.16 0.00 0.00 0.00 0.00 176.54 177.34 1we9 h ALA 11 N 1.62 -0.25 0.00 3.60 0.00 -1.91 -3.42 119.26 118.91 1we9 h ALA 11 Ca 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1we9 h ALA 11 Cb 1.06 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1we9 h ALA 11 CO -0.27 -0.67 -0.33 0.00 0.00 0.00 0.00 179.25 177.98 1we9 n GLY 13 N 2.05 0.05 2.07 0.00 0.00 0.54 -4.85 105.19 105.04 1we9 n GLY 13 Ca 0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.40 0.85 -1.84 1.61 -0.58 -1.26 -4.74 120.64 114.28 1we9 n GLU 14 Ca 0.00 -1.70 -0.33 0.00 -0.42 0.00 0.00 57.16 54.71 1we9 n GLU 14 Cb 0.12 -0.06 0.04 0.00 -0.57 0.00 0.00 31.44 30.97 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 -2.87 5.27 0.06 1.62 0.15 -1.26 -4.58 113.70 112.09 1we9 s SER 15 Ca 0.29 1.97 -0.34 0.00 0.70 0.00 0.00 55.95 58.57 1we9 s SER 15 Cb -0.02 -2.55 -0.13 0.00 -1.71 0.00 0.00 66.02 61.61 1we9 s SER 15 CO 0.18 -1.52 1.72 0.00 1.20 0.00 0.00 173.24 174.83 1we9 n TYR 16 N -2.28 2.33 -5.24 3.44 4.19 -1.26 -4.98 117.16 113.36 1we9 n TYR 16 Ca 0.10 0.12 -0.30 0.00 3.31 0.00 0.00 57.90 61.12 1we9 n TYR 16 Cb 0.52 -2.61 -0.16 0.00 0.49 0.00 0.00 39.34 37.58 1we9 n TYR 16 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1we9 s ALA 17 N 2.36 2.08 -0.02 2.98 0.00 -1.26 -5.05 121.76 122.85 1we9 s ALA 17 Ca 0.85 -1.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.70 1we9 s ALA 17 Cb -0.67 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 1we9 s ALA 17 CO 0.43 0.48 -0.11 0.00 0.00 0.00 0.00 175.76 176.56 1we9 n ALA 18 N 2.62 1.84 -1.39 0.00 0.00 -1.26 -4.80 120.51 117.52 1we9 n ALA 18 Ca -0.16 -0.29 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 1we9 n ALA 18 Cb 0.52 0.09 -0.06 0.00 0.00 0.00 0.00 19.45 20.00 1we9 n ALA 18 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1we9 n ASP 19 N -3.44 2.66 -3.60 0.00 5.75 -1.26 -4.75 116.55 111.91 1we9 n ASP 19 Ca -0.04 -2.68 -0.03 0.00 -0.01 0.00 0.00 54.79 52.02 1we9 n ASP 19 Cb 0.16 -1.27 -0.02 0.00 -1.03 0.00 0.00 41.12 38.96 1we9 n ASP 19 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 1we9 s GLU 20 N 5.41 0.44 -0.10 0.11 -1.05 -1.26 -5.14 118.70 117.10 1we9 s GLU 20 Ca 0.60 -0.20 -0.26 0.00 -0.15 0.00 0.00 54.97 54.97 1we9 s GLU 20 Cb 0.10 0.18 -0.02 0.00 -0.44 0.00 0.00 34.13 33.95 1we9 s GLU 20 CO 0.13 -0.20 0.82 0.12 0.95 0.00 0.00 175.26 177.08 1we9 s PHE 21 N -2.56 3.51 0.05 4.83 5.36 -1.26 -5.05 117.98 122.87 1we9 s PHE 21 Ca 0.10 1.35 0.07 0.00 -0.96 0.00 0.00 56.93 57.49 1we9 s PHE 21 Cb 0.00 -2.97 -0.03 0.00 -0.34 0.00 0.00 43.02 39.68 1we9 s PHE 21 CO -0.05 -0.10 -0.16 -1.58 -1.46 0.00 0.00 175.22 171.88 1we9 s TRP 22 N 1.52 2.62 -0.23 10.12 0.52 -1.26 -3.21 118.94 129.02 1we9 s TRP 22 Ca 0.41 -0.22 0.00 0.00 0.02 0.00 0.00 56.10 56.31 1we9 s TRP 22 Cb -0.18 -1.46 0.03 0.00 -1.15 0.00 0.00 33.47 30.71 1we9 s TRP 22 CO 0.17 0.30 -0.11 -1.50 0.02 0.00 0.00 176.95 175.83 1we9 s ILE 23 N -0.99 2.49 -0.11 2.03 1.10 -0.93 -4.85 121.20 119.94 1we9 s ILE 23 Ca 0.16 -1.10 -0.03 0.00 -0.51 0.00 0.00 60.65 59.17 1we9 s ILE 23 Cb -0.11 -2.24 -0.03 0.00 0.15 0.00 0.00 42.46 40.23 1we9 s ILE 23 CO 0.07 0.27 0.00 0.00 -2.11 0.00 0.00 174.94 173.17 1we9 n ASP 26 N -1.47 1.90 0.02 0.00 -0.08 -1.26 -2.77 116.55 112.89 1we9 n ASP 26 Ca -0.08 0.38 -0.02 0.00 -1.51 0.00 0.00 54.79 53.56 1we9 n ASP 26 Cb 0.57 -0.92 -0.01 0.00 2.34 0.00 0.00 41.12 43.10 1we9 n ASP 26 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1we9 h LEU 27 N -0.92 -0.15 -0.43 -2.67 3.38 -1.97 -3.16 115.31 109.39 1we9 h LEU 27 Ca -0.45 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.43 1we9 h LEU 27 Cb 1.43 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 1we9 h LEU 27 CO -0.25 -0.06 -0.14 0.00 0.09 0.00 0.00 178.44 178.08 1we9 n GLU 29 N -4.25 -2.46 -3.97 0.00 0.00 -1.11 -5.05 120.64 103.80 1we9 n GLU 29 Ca -0.01 0.28 -0.26 0.00 0.00 0.00 0.00 57.16 57.17 1we9 n GLU 29 Cb 0.40 -3.67 -0.03 0.00 0.00 0.00 0.00 31.44 28.14 1we9 n GLU 29 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1we9 s MET 30 N -5.34 2.28 -0.36 5.31 -1.94 -1.26 -4.92 119.30 113.06 1we9 s MET 30 Ca 0.18 -1.97 -0.05 0.00 -1.71 0.00 0.00 55.69 52.14 1we9 s MET 30 Cb -0.08 -2.06 0.07 0.00 2.01 0.00 0.00 34.83 34.77 1we9 s MET 30 CO 0.22 -0.46 0.14 1.67 -0.01 0.00 0.00 175.02 176.58 1we9 s TRP 31 N -2.72 3.35 0.57 -0.03 -2.14 -1.26 -3.23 118.94 113.48 1we9 s TRP 31 Ca 0.34 -1.75 0.06 0.00 2.66 0.00 0.00 56.10 57.42 1we9 s TRP 31 Cb -0.01 -2.59 0.06 0.00 -3.10 0.00 0.00 33.47 27.83 1we9 s TRP 31 CO 0.21 -0.82 0.54 1.19 -2.66 0.00 0.00 176.95 175.40 1we9 n PHE 32 N 4.75 -1.09 -4.23 1.66 3.72 -0.52 -3.89 117.46 117.86 1we9 n PHE 32 Ca -0.10 -2.30 -0.30 0.00 -0.05 0.00 0.00 57.45 54.70 1we9 n PHE 32 Cb 0.43 -0.49 -0.09 0.00 -0.94 0.00 0.00 39.48 38.39 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 -2.74 2.89 0.26 1.38 3.76 -1.26 -2.18 115.29 117.39 1we9 s HIS 33 Ca 0.41 -0.07 -0.04 0.00 -0.15 0.00 0.00 55.06 55.20 1we9 s HIS 33 Cb -0.03 -1.52 0.33 0.00 1.11 0.00 0.00 32.58 32.47 1we9 s HIS 33 CO 0.26 0.44 1.90 0.78 -0.85 0.00 0.00 174.74 177.27 1we9 h GLY 34 N 3.74 1.45 0.81 -2.22 0.00 -1.83 -0.14 103.07 104.88 1we9 h GLY 34 Ca -0.48 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.33 1we9 h GLY 34 CO 0.56 0.41 0.01 0.07 0.00 0.00 0.00 176.54 177.59 1we9 h LYS 35 N 1.23 0.32 -0.42 4.80 2.10 -1.87 0.22 116.57 122.96 1we9 h LYS 35 Ca 0.40 -0.10 -0.00 0.00 -2.00 0.00 0.00 60.65 58.95 1we9 h LYS 35 Cb 0.02 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.30 1we9 h LYS 35 CO -0.13 0.51 0.24 0.00 -2.00 0.00 0.00 179.45 178.08 1we9 n VAL 37 N -4.74 0.21 -3.49 0.00 3.14 -0.09 -4.87 118.33 108.47 1we9 n VAL 37 Ca 0.01 0.05 -0.19 0.00 -2.96 0.00 0.00 64.34 61.24 1we9 n VAL 37 Cb 0.06 -0.73 0.08 0.00 -1.06 0.00 0.00 33.84 32.19 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 -1.14 -7.00 -4.47 1.45 4.76 -0.43 -4.93 118.16 106.40 1we9 n LYS 38 Ca 0.12 0.84 -0.26 0.00 -2.87 0.00 0.00 58.31 56.14 1we9 n LYS 38 Cb 0.11 -5.86 -0.17 0.00 -1.84 0.00 0.00 35.03 27.28 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 -3.35 1.22 0.62 -0.18 1.01 0.71 -5.03 121.20 116.20 1we9 s ILE 39 Ca 0.19 -0.50 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 1we9 s ILE 39 Cb -0.08 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 1we9 s ILE 39 CO 0.73 0.38 1.16 0.42 0.00 0.00 0.00 174.94 177.64 1we9 s THR 40 N 0.88 2.86 -0.51 2.92 -4.23 -1.26 -4.36 115.64 111.95 1we9 s THR 40 Ca -0.10 0.48 0.23 0.00 -1.18 0.00 0.00 61.69 61.12 1we9 s THR 40 Cb -0.15 -3.11 0.24 0.00 1.34 0.00 0.00 72.50 70.82 1we9 s THR 40 CO 0.01 -0.17 1.70 -0.81 -0.54 0.00 0.00 174.62 174.81 1we9 n PRO 41 N -1.90 0.18 -0.03 3.99 -0.04 -1.26 -1.53 135.00 134.42 1we9 n PRO 41 Ca 0.12 0.42 -0.16 0.00 -0.04 0.00 0.00 63.50 63.84 1we9 n PRO 41 Cb 0.51 -1.85 -0.14 0.00 -0.04 0.00 0.00 33.50 31.97 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 -1.76 1.21 0.09 0.55 0.00 -1.26 -3.92 120.51 115.42 1we9 n ALA 42 Ca 0.02 -0.77 -0.17 0.00 0.00 0.00 0.00 53.44 52.53 1we9 n ALA 42 Cb 0.22 -0.64 -0.11 0.00 0.00 0.00 0.00 19.45 18.93 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 0.03 0.41 -0.77 0.00 2.43 -1.90 -3.27 114.38 111.30 1we9 h ARG 43 Ca -0.40 -0.56 0.02 0.00 -0.81 0.00 0.00 59.98 58.22 1we9 h ARG 43 Cb 2.03 0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 31.73 1we9 h ARG 43 CO 0.06 1.23 0.51 0.00 -1.51 0.00 0.00 179.97 180.26 1we9 h ALA 44 N 0.55 1.48 -1.10 2.80 0.00 -1.46 -2.08 119.26 119.44 1we9 h ALA 44 Ca -0.14 -0.05 0.31 0.00 0.00 0.00 0.00 54.91 55.04 1we9 h ALA 44 Cb 1.84 -0.30 -0.11 0.00 0.00 0.00 0.00 17.79 19.23 1we9 h ALA 44 CO 0.20 0.47 0.70 0.93 0.00 0.00 0.00 179.25 181.55 1we9 h GLU 45 N 1.01 0.31 0.20 0.00 4.39 -1.68 0.22 114.58 119.03 1we9 h GLU 45 Ca 0.29 -0.02 -0.32 0.00 0.34 0.00 0.00 59.36 59.65 1we9 h GLU 45 Cb -0.06 -0.07 0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1we9 h GLU 45 CO -0.07 0.20 -1.49 0.45 -1.16 0.00 0.00 179.01 176.94 1we9 h HIS 46 N 0.32 0.76 -3.45 4.33 3.86 -1.56 -3.45 115.15 115.95 1we9 h HIS 46 Ca 0.66 -0.55 -0.52 0.00 -1.16 0.00 0.00 60.37 58.80 1we9 h HIS 46 Cb 1.78 -0.03 0.03 0.00 1.06 0.00 0.00 27.41 30.25 1we9 h HIS 46 CO -0.00 1.50 0.64 0.42 0.86 0.00 0.00 177.93 181.35 1we9 s ILE 47 N -2.61 3.18 -0.09 2.45 1.01 0.77 -4.93 121.20 120.98 1we9 s ILE 47 Ca -0.09 1.00 -0.02 0.00 0.00 0.00 0.00 60.65 61.53 1we9 s ILE 47 Cb 0.05 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 1we9 s ILE 47 CO 0.90 0.16 -0.10 2.29 0.00 0.00 0.00 174.94 178.20 1we9 n LYS 48 N 2.39 0.21 -3.73 2.79 2.85 -1.26 -4.89 118.16 116.52 1we9 n LYS 48 Ca 0.05 0.07 -0.29 0.00 -1.05 0.00 0.00 58.31 57.09 1we9 n LYS 48 Cb 0.43 -0.99 -0.12 0.00 -0.65 0.00 0.00 35.03 33.70 1we9 n LYS 48 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 1we9 s GLN 49 N -2.17 1.57 0.19 -1.58 -2.07 -1.26 -4.93 119.66 109.41 1we9 s GLN 49 Ca -0.12 -2.39 -0.10 0.00 -1.82 0.00 0.00 55.36 50.93 1we9 s GLN 49 Cb 0.04 -2.55 -0.07 0.00 -1.09 0.00 0.00 33.01 29.35 1we9 s GLN 49 CO 0.18 -1.22 0.53 -0.47 -1.32 0.00 0.00 175.29 172.99 1we9 s TYR 50 N -0.16 3.48 -0.77 9.60 5.04 -1.26 -4.95 117.35 128.33 1we9 s TYR 50 Ca 0.21 0.89 -0.19 0.00 -2.44 0.00 0.00 57.07 55.55 1we9 s TYR 50 Cb -0.16 -2.26 0.12 0.00 0.35 0.00 0.00 41.96 40.01 1we9 s TYR 50 CO -0.07 0.34 0.93 0.21 -1.34 0.00 0.00 175.55 175.63 1we9 s LYS 51 N -2.53 3.35 0.65 4.97 2.20 -1.26 -4.22 119.74 122.90 1we9 s LYS 51 Ca 0.44 -1.54 -0.18 0.00 -0.36 0.00 0.00 55.97 54.33 1we9 s LYS 51 Cb -0.12 -4.54 -0.14 0.00 -1.51 0.00 0.00 37.83 31.52 1we9 s LYS 51 CO 0.21 -1.66 -0.25 0.00 -0.36 0.00 0.00 175.35 173.29 1we9 n PRO 53 N 1.57 0.22 -0.00 0.00 -0.04 -1.26 -2.23 135.00 133.25 1we9 n PRO 53 Ca 0.06 0.14 -0.17 0.00 -0.04 0.00 0.00 63.50 63.49 1we9 n PRO 53 Cb 0.50 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.36 0.00 3.54 0.87 -2.01 -3.24 113.55 113.07 1we9 h SER 54 Ca 0.00 -0.83 -0.12 0.00 -1.23 0.00 0.00 61.79 59.61 1we9 h SER 54 Cb 0.14 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1we9 h SER 54 CO 0.00 1.14 -0.69 0.00 -0.53 0.00 0.00 176.83 176.75 1we9 h SER 56 N -1.00 0.00 0.01 0.00 4.64 -1.64 -1.94 113.55 113.62 1we9 h SER 56 Ca -0.18 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1we9 h SER 56 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1we9 h SER 56 CO -0.11 0.00 -0.00 -1.13 -0.87 0.00 0.00 176.83 174.71 1we9 h ASN 57 N 0.00 -0.01 -1.56 4.97 -0.00 -1.68 -3.46 115.58 113.85 1we9 h ASN 57 Ca 0.54 0.00 -0.64 0.00 -0.00 0.00 0.00 56.30 56.20 1we9 h ASN 57 Cb 2.49 0.00 0.14 0.00 -0.00 0.00 0.00 38.32 40.95 1we9 h ASN 57 CO -0.01 -0.00 -0.70 2.29 -0.00 0.00 0.00 177.43 179.01 1we9 n LYS 58 N -2.08 0.12 -1.03 6.67 2.85 -0.73 -4.92 118.16 119.05 1we9 n LYS 58 Ca -0.00 0.04 -0.29 0.00 -1.05 0.00 0.00 58.31 57.01 1we9 n LYS 58 Cb 0.01 -1.09 0.21 0.00 -0.65 0.00 0.00 35.03 33.50 1we9 n LYS 58 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1we9 s SER 59 N -0.98 1.67 0.00 -5.58 1.04 -1.26 -4.98 113.70 103.61 1we9 s SER 59 Ca 0.61 1.03 0.00 0.00 0.48 0.00 0.00 55.95 58.07 1we9 s SER 59 Cb -0.74 -1.57 0.00 0.00 0.10 0.00 0.00 66.02 63.81 1we9 s SER 59 CO 0.60 -3.71 0.00 0.61 0.98 0.00 0.00 173.24 171.72 1we9 n GLY 60 N -0.69 -0.10 3.66 7.32 0.00 -1.26 -5.07 105.19 109.04 1we9 n GLY 60 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 0.45 0.07 -0.94 1.61 0.04 -1.26 -4.96 135.00 130.01 1we9 s PRO 61 Ca 0.00 0.41 -0.18 0.00 0.04 0.00 0.00 61.00 61.27 1we9 s PRO 61 Cb 0.00 -1.71 0.14 0.00 0.04 0.00 0.00 34.50 32.98 1we9 s PRO 61 CO 0.00 -2.95 1.12 0.45 0.04 0.00 0.00 177.00 175.66 1we9 s SER 62 N -3.51 6.67 -0.59 6.66 0.15 -1.26 -4.85 113.70 116.97 1we9 s SER 62 Ca 0.66 -2.16 -0.00 0.00 0.70 0.00 0.00 55.95 55.15 1we9 s SER 62 Cb -0.17 -2.38 0.45 0.00 -1.71 0.00 0.00 66.02 62.20 1we9 s SER 62 CO 0.58 -1.00 1.86 -0.24 1.20 0.00 0.00 173.24 175.63 1we9 n SER 63 N 6.29 7.13 0.00 5.45 2.88 -1.26 -5.31 113.62 128.79 1we9 n SER 63 Ca 0.24 -3.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.00 1we9 n SER 63 Cb 0.48 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 1we9 n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42