#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 6.29 0.14 1.61 0.15 -1.26 -5.02 113.70 115.62 1we9 s SER 2 Ca 0.00 0.27 -0.17 0.00 0.70 0.00 0.00 55.95 56.75 1we9 s SER 2 Cb 0.00 -1.93 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 1we9 s SER 2 CO 0.00 0.20 1.79 0.77 1.20 0.00 0.00 173.24 177.19 1we9 h SER 3 N 3.32 0.30 -4.76 5.45 4.64 -2.10 -3.49 113.55 116.92 1we9 h SER 3 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1we9 h SER 3 Cb 1.17 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1we9 h SER 3 CO 0.73 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 1we9 n GLY 4 N -1.19 3.66 3.56 -0.77 0.00 -1.26 -4.98 105.19 104.21 1we9 n GLY 4 Ca -0.00 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 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 0.00 5.44 -0.95 1.61 1.04 -1.26 -4.91 113.70 114.66 1we9 s SER 5 Ca 0.00 -0.35 -0.20 0.00 0.48 0.00 0.00 55.95 55.88 1we9 s SER 5 Cb 0.00 -2.55 0.11 0.00 0.10 0.00 0.00 66.02 63.68 1we9 s SER 5 CO 0.00 -2.38 1.20 -0.55 0.98 0.00 0.00 173.24 172.49 1we9 s SER 6 N 7.29 6.61 0.34 7.02 0.15 -1.26 -4.92 113.70 128.92 1we9 s SER 6 Ca 0.63 -1.93 0.00 0.00 0.70 0.00 0.00 55.95 55.35 1we9 s SER 6 Cb -0.08 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 1we9 s SER 6 CO 0.08 -1.15 0.00 0.61 1.20 0.00 0.00 173.24 173.98 1we9 n GLY 7 N 5.77 -2.11 3.76 9.45 0.00 -1.26 -5.04 105.19 115.77 1we9 n GLY 7 Ca 0.26 -1.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.46 1.53 0.70 1.61 -2.07 -1.26 -4.98 119.66 112.72 1we9 s GLN 8 Ca 0.00 -0.81 -0.16 0.00 -1.82 0.00 0.00 55.36 52.57 1we9 s GLN 8 Cb 0.00 0.54 -0.01 0.00 -1.09 0.00 0.00 33.01 32.46 1we9 s GLN 8 CO 0.00 -0.69 0.94 0.00 -1.32 0.00 0.00 175.29 174.21 1we9 n GLY 10 N 1.17 -0.82 0.25 0.00 0.00 -1.26 -3.13 105.19 101.39 1we9 n GLY 10 Ca 0.13 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1we9 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we9 h ALA 11 N 0.71 -0.56 0.00 4.61 0.00 -1.94 -3.41 119.26 118.67 1we9 h ALA 11 Ca -0.52 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.04 1we9 h ALA 11 Cb 2.13 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 20.11 1we9 h ALA 11 CO 0.01 -0.67 -1.56 0.00 0.00 0.00 0.00 179.25 177.03 1we9 n GLY 13 N 2.60 0.60 3.86 0.00 0.00 -1.18 -4.99 105.19 106.08 1we9 n GLY 13 Ca -0.19 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 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 -4.38 1.84 0.89 1.61 0.41 -1.26 -4.79 118.70 113.02 1we9 s GLU 14 Ca 0.00 0.24 -0.11 0.00 -0.41 0.00 0.00 54.97 54.69 1we9 s GLU 14 Cb -0.00 -1.92 0.12 0.00 -1.78 0.00 0.00 34.13 30.54 1we9 s GLU 14 CO 0.02 -1.70 1.11 0.43 -0.49 0.00 0.00 175.26 174.62 1we9 n SER 15 N -3.42 0.36 -4.57 -0.19 7.64 -1.26 -4.59 113.62 107.60 1we9 n SER 15 Ca 0.07 0.46 -0.51 0.00 1.01 0.00 0.00 58.87 59.91 1we9 n SER 15 Cb 0.60 -1.47 -0.06 0.00 -1.01 0.00 0.00 64.21 62.27 1we9 n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1we9 n TYR 16 N -3.93 1.91 -3.66 1.43 9.36 -1.26 -4.94 117.16 116.07 1we9 n TYR 16 Ca 0.12 0.21 -0.30 0.00 3.32 0.00 0.00 57.90 61.25 1we9 n TYR 16 Cb 0.52 -2.57 -0.04 0.00 -0.63 0.00 0.00 39.34 36.61 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 5.92 3.80 -0.05 2.98 0.00 -1.26 -5.02 121.76 128.12 1we9 s ALA 17 Ca 1.02 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 52.31 1we9 s ALA 17 Cb -0.80 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.21 1we9 s ALA 17 CO 0.51 0.56 -0.06 0.00 0.00 0.00 0.00 175.76 176.78 1we9 n ALA 18 N -0.25 2.44 -2.89 0.00 0.00 -1.26 -4.82 120.51 113.74 1we9 n ALA 18 Ca -0.03 -0.20 -0.38 0.00 0.00 0.00 0.00 53.44 52.82 1we9 n ALA 18 Cb 0.53 0.42 -0.00 0.00 0.00 0.00 0.00 19.45 20.39 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 -3.06 6.30 -3.93 0.00 8.00 -1.26 -4.98 116.55 117.62 1we9 n ASP 19 Ca -0.10 -3.57 -0.10 0.00 0.71 0.00 0.00 54.79 51.73 1we9 n ASP 19 Cb 0.58 -1.08 -0.11 0.00 -0.02 0.00 0.00 41.12 40.49 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 -3.50 0.29 -0.26 -1.24 0.41 -1.26 -5.13 118.70 108.02 1we9 s GLU 20 Ca 0.38 -0.43 -0.28 0.00 -0.41 0.00 0.00 54.97 54.23 1we9 s GLU 20 Cb 0.15 0.11 0.01 0.00 -1.78 0.00 0.00 34.13 32.62 1we9 s GLU 20 CO -0.03 -0.05 0.98 0.12 -0.49 0.00 0.00 175.26 175.79 1we9 s PHE 21 N -1.15 3.28 0.06 1.61 5.36 -1.26 -5.01 117.98 120.87 1we9 s PHE 21 Ca -0.13 1.28 -0.05 0.00 -0.96 0.00 0.00 56.93 57.08 1we9 s PHE 21 Cb -0.08 -3.32 -0.05 0.00 -0.34 0.00 0.00 43.02 39.24 1we9 s PHE 21 CO -0.00 -0.54 0.29 -1.58 -1.46 0.00 0.00 175.22 171.93 1we9 s TRP 22 N 3.21 3.54 0.22 10.12 0.52 -1.26 -0.19 118.94 135.10 1we9 s TRP 22 Ca 0.41 0.52 0.06 0.00 0.02 0.00 0.00 56.10 57.11 1we9 s TRP 22 Cb -0.14 -1.96 -0.03 0.00 -1.15 0.00 0.00 33.47 30.19 1we9 s TRP 22 CO 0.09 0.56 0.25 0.96 0.02 0.00 0.00 176.95 178.83 1we9 s ILE 23 N -1.44 4.82 -0.05 2.03 -5.25 -0.57 -4.81 121.20 115.93 1we9 s ILE 23 Ca 0.33 -1.14 0.06 0.00 -0.99 0.00 0.00 60.65 58.91 1we9 s ILE 23 Cb -0.13 -3.57 -0.01 0.00 2.95 0.00 0.00 42.46 41.70 1we9 s ILE 23 CO 0.21 -0.28 -0.23 0.00 -1.79 0.00 0.00 174.94 172.85 1we9 n ASP 26 N -1.06 1.98 0.00 0.00 5.75 -1.25 -3.10 116.55 118.86 1we9 n ASP 26 Ca -0.06 0.14 0.00 0.00 -0.01 0.00 0.00 54.79 54.86 1we9 n ASP 26 Cb 0.59 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 1we9 n ASP 26 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1we9 n LEU 27 N -3.39 1.38 0.13 -2.12 4.77 -1.26 -4.42 117.00 112.09 1we9 n LEU 27 Ca -0.34 0.31 0.01 0.00 -0.03 0.00 0.00 56.01 55.96 1we9 n LEU 27 Cb 1.04 -0.21 0.02 0.00 -2.33 0.00 0.00 43.42 41.94 1we9 n LEU 27 CO 0.39 -0.21 0.44 0.00 -1.33 0.00 0.00 177.39 176.68 1we9 n GLU 29 N -3.25 -3.73 -2.16 0.00 0.28 -1.18 -4.94 120.64 105.66 1we9 n GLU 29 Ca 0.02 0.43 -0.27 0.00 -0.16 0.00 0.00 57.16 57.17 1we9 n GLU 29 Cb 0.75 -5.16 0.13 0.00 1.43 0.00 0.00 31.44 28.60 1we9 n GLU 29 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1we9 s MET 30 N -6.84 1.35 -0.35 3.44 -1.94 -1.26 -4.59 119.30 109.11 1we9 s MET 30 Ca 0.68 -0.52 -0.09 0.00 -1.71 0.00 0.00 55.69 54.05 1we9 s MET 30 Cb -0.36 -2.05 0.03 0.00 2.01 0.00 0.00 34.83 34.45 1we9 s MET 30 CO 0.90 -1.85 0.16 1.67 -0.01 0.00 0.00 175.02 175.89 1we9 s TRP 31 N -3.53 3.23 0.44 -0.03 1.48 -1.26 -4.11 118.94 115.15 1we9 s TRP 31 Ca 0.68 -1.07 0.04 0.00 -1.06 0.00 0.00 56.10 54.69 1we9 s TRP 31 Cb -0.06 -2.36 -0.05 0.00 -1.16 0.00 0.00 33.47 29.84 1we9 s TRP 31 CO 0.49 -0.65 0.02 -0.06 -4.06 0.00 0.00 176.95 172.69 1we9 s PHE 32 N 1.51 2.15 -0.20 1.66 0.08 -1.24 -4.33 117.98 117.59 1we9 s PHE 32 Ca 0.01 -0.86 -0.19 0.00 0.12 0.00 0.00 56.93 56.01 1we9 s PHE 32 Cb -0.19 -1.60 -0.03 0.00 -0.57 0.00 0.00 43.02 40.63 1we9 s PHE 32 CO 0.05 0.25 0.54 -1.01 -0.10 0.00 0.00 175.22 174.95 1we9 s HIS 33 N -2.89 3.36 0.27 0.36 3.76 -1.26 -1.51 115.29 117.38 1we9 s HIS 33 Ca 0.24 0.79 0.14 0.00 -0.15 0.00 0.00 55.06 56.07 1we9 s HIS 33 Cb 0.06 -2.70 0.96 0.00 1.11 0.00 0.00 32.58 32.02 1we9 s HIS 33 CO 0.12 -0.13 1.18 0.41 -0.85 0.00 0.00 174.74 175.47 1we9 n GLY 34 N 3.92 -0.61 0.22 -2.22 0.00 0.73 0.23 105.19 107.45 1we9 n GLY 34 Ca -0.04 0.62 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 1we9 n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1we9 h LYS 35 N 0.00 0.70 -0.25 1.61 1.79 -1.83 0.26 116.57 118.85 1we9 h LYS 35 Ca 0.62 -0.19 0.06 0.00 -2.18 0.00 0.00 60.65 58.96 1we9 h LYS 35 Cb 1.60 -0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 32.10 1we9 h LYS 35 CO -0.59 0.74 -0.31 0.00 -1.08 0.00 0.00 179.45 178.21 1we9 n VAL 37 N -5.41 0.00 -3.58 0.00 3.14 -1.09 -4.86 118.33 106.54 1we9 n VAL 37 Ca -0.01 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.17 1we9 n VAL 37 Cb 0.32 -0.29 0.06 0.00 -1.06 0.00 0.00 33.84 32.87 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 -0.67 -5.47 -4.02 1.45 4.76 0.16 -4.97 118.16 109.40 1we9 n LYS 38 Ca 0.06 0.72 -0.22 0.00 -2.87 0.00 0.00 58.31 56.00 1we9 n LYS 38 Cb 0.03 -5.46 -0.17 0.00 -1.84 0.00 0.00 35.03 27.59 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 -3.53 0.61 0.51 -0.18 1.01 0.89 -5.01 121.20 115.50 1we9 s ILE 39 Ca 0.02 -0.09 -0.17 0.00 0.00 0.00 0.00 60.65 60.40 1we9 s ILE 39 Cb -0.00 -0.67 -0.08 0.00 0.01 0.00 0.00 42.46 41.72 1we9 s ILE 39 CO 0.78 0.27 1.00 0.42 0.00 0.00 0.00 174.94 177.41 1we9 s THR 40 N 1.38 4.30 -1.04 2.92 -4.23 -1.26 -4.08 115.64 113.63 1we9 s THR 40 Ca -0.03 1.18 0.14 0.00 -1.18 0.00 0.00 61.69 61.80 1we9 s THR 40 Cb -0.13 -3.61 0.13 0.00 1.34 0.00 0.00 72.50 70.23 1we9 s THR 40 CO -0.03 -0.55 1.45 -0.81 -0.54 0.00 0.00 174.62 174.14 1we9 n PRO 41 N -1.47 0.02 -0.05 3.99 -0.04 -1.26 -1.61 135.00 134.59 1we9 n PRO 41 Ca 0.07 0.25 -0.09 0.00 -0.04 0.00 0.00 63.50 63.69 1we9 n PRO 41 Cb 0.54 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.48 1.51 0.04 0.55 0.00 -1.26 -4.35 120.51 115.52 1we9 n ALA 42 Ca 0.04 -0.95 -0.18 0.00 0.00 0.00 0.00 53.44 52.34 1we9 n ALA 42 Cb 0.16 -0.63 -0.14 0.00 0.00 0.00 0.00 19.45 18.84 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 0.00 0.25 -1.00 0.00 2.43 -1.87 -3.35 114.38 110.83 1we9 h ARG 43 Ca -0.37 -0.42 0.41 0.00 -0.81 0.00 0.00 59.98 58.78 1we9 h ARG 43 Cb 2.08 0.16 -0.18 0.00 -0.42 0.00 0.00 29.97 31.61 1we9 h ARG 43 CO 0.06 1.09 0.52 0.00 -1.51 0.00 0.00 179.97 180.14 1we9 h ALA 44 N 0.39 2.12 -0.83 2.80 0.00 -1.50 0.58 119.26 122.81 1we9 h ALA 44 Ca -0.31 0.27 0.21 0.00 0.00 0.00 0.00 54.91 55.08 1we9 h ALA 44 Cb 2.04 0.33 -0.13 0.00 0.00 0.00 0.00 17.79 20.03 1we9 h ALA 44 CO 0.14 -0.92 0.19 0.93 0.00 0.00 0.00 179.25 179.58 1we9 h GLU 45 N 0.02 0.20 -0.08 0.00 4.39 -1.79 0.46 114.58 117.79 1we9 h GLU 45 Ca 0.83 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 60.39 1we9 h GLU 45 Cb 2.18 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.77 1we9 h GLU 45 CO -0.77 0.13 -0.55 0.45 -1.16 0.00 0.00 179.01 177.12 1we9 h HIS 46 N 0.21 0.29 -3.64 4.33 3.86 -0.09 -3.43 115.15 116.67 1we9 h HIS 46 Ca 0.50 -0.10 -0.51 0.00 -1.16 0.00 0.00 60.37 59.10 1we9 h HIS 46 Cb 0.96 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 29.38 1we9 h HIS 46 CO -0.29 0.73 0.44 0.42 0.86 0.00 0.00 177.93 180.08 1we9 s ILE 47 N -3.86 3.94 -0.02 2.45 1.01 0.16 -4.98 121.20 119.91 1we9 s ILE 47 Ca -0.04 1.75 -0.03 0.00 0.00 0.00 0.00 60.65 62.33 1we9 s ILE 47 Cb 0.12 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.47 1we9 s ILE 47 CO 0.79 0.34 -0.06 1.17 0.00 0.00 0.00 174.94 177.18 1we9 n LYS 48 N 2.09 0.09 -3.91 2.79 4.81 -1.26 -4.89 118.16 117.87 1we9 n LYS 48 Ca 0.01 0.03 -0.30 0.00 -0.87 0.00 0.00 58.31 57.19 1we9 n LYS 48 Cb 0.47 -0.49 -0.14 0.00 0.02 0.00 0.00 35.03 34.89 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 -1.44 1.91 0.27 1.64 -2.07 -1.26 -5.01 119.66 113.69 1we9 s GLN 49 Ca -0.05 -2.59 -0.14 0.00 -1.82 0.00 0.00 55.36 50.77 1we9 s GLN 49 Cb 0.01 -3.17 -0.08 0.00 -1.09 0.00 0.00 33.01 28.68 1we9 s GLN 49 CO 0.07 -1.13 0.66 -0.47 -1.32 0.00 0.00 175.29 173.09 1we9 s TYR 50 N -0.29 3.44 -0.65 9.60 6.14 -1.26 -4.91 117.35 129.42 1we9 s TYR 50 Ca 0.18 1.10 -0.17 0.00 0.64 0.00 0.00 57.07 58.82 1we9 s TYR 50 Cb -0.24 -2.44 0.13 0.00 0.42 0.00 0.00 41.96 39.84 1we9 s TYR 50 CO -0.01 0.21 0.70 0.21 0.64 0.00 0.00 175.55 177.29 1we9 s LYS 51 N -2.73 3.18 0.64 4.97 2.20 -1.26 -3.85 119.74 122.87 1we9 s LYS 51 Ca 0.49 -1.66 -0.15 0.00 -0.36 0.00 0.00 55.97 54.30 1we9 s LYS 51 Cb -0.12 -4.36 -0.13 0.00 -1.51 0.00 0.00 37.83 31.72 1we9 s LYS 51 CO 0.19 -1.47 -0.40 0.00 -0.36 0.00 0.00 175.35 173.32 1we9 n PRO 53 N 1.69 0.03 0.06 0.00 -0.04 -1.26 -2.02 135.00 133.46 1we9 n PRO 53 Ca 0.02 0.29 -0.07 0.00 -0.04 0.00 0.00 63.50 63.70 1we9 n PRO 53 Cb 0.43 -1.56 -0.12 0.00 -0.04 0.00 0.00 33.50 32.21 1we9 n PRO 53 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1we9 h SER 54 N 0.00 0.00 0.06 3.54 0.02 -1.92 -3.18 113.55 112.07 1we9 h SER 54 Ca 0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 1we9 h SER 54 Cb 0.26 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 1we9 h SER 54 CO 0.00 0.98 -1.97 0.00 -1.14 0.00 0.00 176.83 174.70 1we9 n SER 56 N -3.74 0.30 -2.90 0.00 3.41 -0.86 -2.63 113.62 107.20 1we9 n SER 56 Ca -0.37 0.62 -0.27 0.00 -0.26 0.00 0.00 58.87 58.59 1we9 n SER 56 Cb 0.94 -0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 1we9 n SER 56 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1we9 n ASN 57 N -1.88 4.59 -3.63 4.04 3.02 -1.20 -5.01 115.26 115.19 1we9 n ASN 57 Ca -0.00 -3.69 -0.10 0.00 -0.03 0.00 0.00 54.58 50.76 1we9 n ASN 57 Cb 0.05 -0.56 -0.07 0.00 -0.61 0.00 0.00 39.78 38.60 1we9 n ASN 57 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1we9 s LYS 58 N -3.51 0.55 -0.43 3.52 -2.85 -1.08 -4.93 119.74 111.01 1we9 s LYS 58 Ca 0.49 0.58 -0.40 0.00 -1.00 0.00 0.00 55.97 55.63 1we9 s LYS 58 Cb 0.29 0.27 -0.16 0.00 -2.06 0.00 0.00 37.83 36.17 1we9 s LYS 58 CO -0.15 -0.08 2.12 0.43 0.10 0.00 0.00 175.35 177.77 1we9 n SER 59 N 2.08 1.40 0.00 0.03 7.64 -1.26 -4.86 113.62 118.65 1we9 n SER 59 Ca -0.12 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1we9 n SER 59 Cb 0.56 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1we9 n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we9 n GLY 60 N 6.81 4.57 0.00 0.23 0.00 -1.26 -4.97 105.19 110.57 1we9 n GLY 60 Ca 0.47 -1.07 0.08 0.00 0.00 0.00 0.00 46.02 45.50 1we9 n GLY 60 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1we9 n PRO 61 N 0.00 0.40 -4.19 1.61 -0.04 -1.26 -4.70 135.00 126.82 1we9 n PRO 61 Ca 0.00 0.05 -0.33 0.00 -0.04 0.00 0.00 63.50 63.18 1we9 n PRO 61 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 1we9 n PRO 61 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1we9 s SER 62 N -2.18 5.40 -0.24 3.54 0.15 -1.26 -5.10 113.70 114.01 1we9 s SER 62 Ca 0.20 0.07 -0.01 0.00 0.70 0.00 0.00 55.95 56.91 1we9 s SER 62 Cb 0.10 -1.48 0.07 0.00 -1.71 0.00 0.00 66.02 63.00 1we9 s SER 62 CO 0.19 0.28 0.01 -0.44 1.20 0.00 0.00 173.24 174.49 1we9 s SER 63 N -1.65 3.54 0.00 5.45 0.01 -1.26 -4.96 113.70 114.83 1we9 s SER 63 Ca 0.21 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.32 1we9 s SER 63 Cb -0.12 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.22 1we9 s SER 63 CO 0.12 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.08