#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 7.30 -0.60 1.61 0.01 -1.26 -4.94 113.70 115.81 1we9 s SER 2 Ca 0.00 2.12 -0.02 0.00 1.31 0.00 0.00 55.95 59.37 1we9 s SER 2 Cb 0.00 -2.61 0.35 0.00 0.21 0.00 0.00 66.02 63.97 1we9 s SER 2 CO 0.00 -0.17 2.09 -1.20 0.41 0.00 0.00 173.24 174.37 1we9 n SER 3 N 2.00 7.31 -2.50 2.44 7.64 -1.26 -4.89 113.62 124.36 1we9 n SER 3 Ca 0.01 -3.59 -0.02 0.00 1.01 0.00 0.00 58.87 56.28 1we9 n SER 3 Cb 0.46 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 1we9 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we9 n GLY 4 N -0.43 -3.08 2.04 0.23 0.00 -1.26 -4.82 105.19 97.87 1we9 n GLY 4 Ca 0.53 0.55 -0.13 0.00 0.00 0.00 0.00 46.02 46.96 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 0.26 5.40 -2.35 1.61 3.41 -1.26 -4.19 113.62 116.49 1we9 n SER 5 Ca 0.03 -2.57 -0.14 0.00 -0.26 0.00 0.00 58.87 55.93 1we9 n SER 5 Cb 0.12 -1.38 0.03 0.00 -0.26 0.00 0.00 64.21 62.72 1we9 n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1we9 n SER 6 N 2.26 3.57 0.00 4.04 7.64 -1.26 -5.02 113.62 124.85 1we9 n SER 6 Ca 0.42 -3.05 0.00 0.00 1.01 0.00 0.00 58.87 57.25 1we9 n SER 6 Cb 0.86 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1we9 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we9 n GLY 7 N -0.66 2.26 3.39 0.23 0.00 -1.26 -5.19 105.19 103.96 1we9 n GLY 7 Ca 0.29 0.32 -0.10 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 1.32 0.28 1.61 0.00 -1.26 -5.03 119.66 116.57 1we9 s GLN 8 Ca 0.00 -1.36 -0.30 0.00 -0.00 0.00 0.00 55.36 53.70 1we9 s GLN 8 Cb 0.00 0.38 -0.11 0.00 0.00 0.00 0.00 33.01 33.27 1we9 s GLN 8 CO 0.00 -0.50 1.59 0.00 0.00 0.00 0.00 175.29 176.39 1we9 h GLY 10 N 5.09 0.08 0.88 0.00 0.00 -1.98 -1.32 103.07 105.83 1we9 h GLY 10 Ca -0.46 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 46.64 1we9 h GLY 10 CO 0.81 0.17 -0.31 0.00 0.00 0.00 0.00 176.54 177.21 1we9 h ALA 11 N 0.89 -0.87 0.00 3.60 0.00 -1.95 -3.42 119.26 117.52 1we9 h ALA 11 Ca -0.06 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1we9 h ALA 11 Cb 1.84 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.96 1we9 h ALA 11 CO 0.14 -0.92 -1.20 0.00 0.00 0.00 0.00 179.25 177.27 1we9 n GLY 13 N 2.95 1.06 3.68 0.00 0.00 -0.50 -4.97 105.19 107.42 1we9 n GLY 13 Ca -0.07 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.11 1.03 0.50 1.61 2.02 -1.26 -4.72 118.70 115.77 1we9 s GLU 14 Ca 0.00 1.00 -0.15 0.00 0.02 0.00 0.00 54.97 55.84 1we9 s GLU 14 Cb 0.00 -1.77 -0.07 0.00 0.10 0.00 0.00 34.13 32.39 1we9 s GLU 14 CO 0.00 -2.45 0.96 0.45 0.02 0.00 0.00 175.26 174.24 1we9 s SER 15 N -3.15 6.58 -0.45 -0.19 0.15 -1.26 -4.49 113.70 110.89 1we9 s SER 15 Ca 0.64 1.49 -0.41 0.00 0.70 0.00 0.00 55.95 58.38 1we9 s SER 15 Cb -0.20 -2.48 -0.16 0.00 -1.71 0.00 0.00 66.02 61.47 1we9 s SER 15 CO 0.58 -0.58 2.16 0.00 1.20 0.00 0.00 173.24 176.60 1we9 n TYR 16 N -1.61 1.31 -2.93 3.44 9.36 -1.26 -4.91 117.16 120.55 1we9 n TYR 16 Ca 0.06 0.60 -0.18 0.00 3.32 0.00 0.00 57.90 61.70 1we9 n TYR 16 Cb 0.54 -2.37 0.03 0.00 -0.63 0.00 0.00 39.34 36.91 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 6.44 4.41 -0.01 2.98 0.00 -1.26 -5.07 121.76 129.25 1we9 s ALA 17 Ca 1.16 -1.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.39 1we9 s ALA 17 Cb -1.28 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 20.12 1we9 s ALA 17 CO 0.60 -0.51 -0.10 0.00 0.00 0.00 0.00 175.76 175.75 1we9 n ALA 18 N -2.04 2.43 -3.00 0.00 0.00 -1.26 -4.87 120.51 111.77 1we9 n ALA 18 Ca 0.10 -0.26 -0.44 0.00 0.00 0.00 0.00 53.44 52.84 1we9 n ALA 18 Cb 0.60 0.26 -0.00 0.00 0.00 0.00 0.00 19.45 20.30 1we9 n ALA 18 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1we9 s ASP 19 N -5.88 7.06 0.26 0.00 -4.77 -1.26 -4.93 116.67 107.14 1we9 s ASP 19 Ca -0.09 -2.98 -0.21 0.00 -3.30 0.00 0.00 52.55 45.97 1we9 s ASP 19 Cb 0.02 -2.38 0.04 0.00 -1.09 0.00 0.00 42.92 39.52 1we9 s ASP 19 CO 0.13 -0.72 0.81 -1.61 0.70 0.00 0.00 175.17 174.48 1we9 s GLU 20 N 1.32 1.67 -0.22 2.11 2.02 -1.26 -5.15 118.70 119.19 1we9 s GLU 20 Ca 0.40 -0.95 0.02 0.00 0.02 0.00 0.00 54.97 54.46 1we9 s GLU 20 Cb -0.04 0.55 0.04 0.00 0.10 0.00 0.00 34.13 34.78 1we9 s GLU 20 CO -0.02 -0.77 -0.15 0.12 0.02 0.00 0.00 175.26 174.47 1we9 s PHE 21 N -3.45 2.96 0.20 1.61 5.36 -1.26 -5.09 117.98 118.31 1we9 s PHE 21 Ca 0.12 -1.95 0.05 0.00 -0.96 0.00 0.00 56.93 54.19 1we9 s PHE 21 Cb -0.04 -1.89 -0.03 0.00 -0.34 0.00 0.00 43.02 40.71 1we9 s PHE 21 CO 0.06 -0.83 0.26 -1.58 -1.46 0.00 0.00 175.22 171.67 1we9 s TRP 22 N 1.22 3.34 0.16 10.12 0.52 -1.26 0.04 118.94 133.08 1we9 s TRP 22 Ca -0.02 0.01 0.07 0.00 0.02 0.00 0.00 56.10 56.18 1we9 s TRP 22 Cb -0.17 -1.56 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 1we9 s TRP 22 CO -0.09 0.49 0.00 0.96 0.02 0.00 0.00 176.95 178.34 1we9 s ILE 23 N -1.89 3.76 -0.27 2.03 -5.25 -0.85 -4.69 121.20 114.04 1we9 s ILE 23 Ca 0.33 -1.37 0.03 0.00 -0.99 0.00 0.00 60.65 58.65 1we9 s ILE 23 Cb -0.10 -2.88 0.06 0.00 2.95 0.00 0.00 42.46 42.50 1we9 s ILE 23 CO 0.27 -0.08 -0.08 0.00 -1.79 0.00 0.00 174.94 173.25 1we9 n ASP 26 N -3.14 1.20 0.04 0.00 2.03 -1.26 -3.31 116.55 112.11 1we9 n ASP 26 Ca 0.07 -0.06 -0.02 0.00 0.52 0.00 0.00 54.79 55.30 1we9 n ASP 26 Cb 0.55 0.37 -0.01 0.00 -0.72 0.00 0.00 41.12 41.30 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 0.00 -0.14 0.13 -2.67 3.38 -1.95 -3.39 115.31 110.68 1we9 h LEU 27 Ca -0.51 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.16 1we9 h LEU 27 Cb 2.00 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.78 1we9 h LEU 27 CO -0.02 0.17 -1.46 0.00 0.09 0.00 0.00 178.44 177.21 1we9 n GLU 29 N -3.48 -6.66 -1.71 0.00 1.02 -1.21 -5.01 120.64 103.59 1we9 n GLU 29 Ca -0.15 0.75 -0.15 0.00 -0.02 0.00 0.00 57.16 57.60 1we9 n GLU 29 Cb 1.04 -5.52 0.08 0.00 -0.02 0.00 0.00 31.44 27.03 1we9 n GLU 29 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1we9 n MET 30 N -4.38 0.03 -3.75 3.49 2.81 -1.26 -4.80 117.12 109.26 1we9 n MET 30 Ca -0.01 -1.60 -0.36 0.00 -1.81 0.00 0.00 57.70 53.91 1we9 n MET 30 Cb 0.56 -0.47 -0.11 0.00 -0.71 0.00 0.00 33.22 32.50 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 -1.95 3.50 0.50 2.03 0.52 -1.26 -4.10 118.94 118.18 1we9 s TRP 31 Ca 0.41 -2.54 0.06 0.00 0.02 0.00 0.00 56.10 54.05 1we9 s TRP 31 Cb -0.02 -3.22 0.06 0.00 -1.15 0.00 0.00 33.47 29.14 1we9 s TRP 31 CO 0.28 -0.91 0.46 1.19 0.02 0.00 0.00 176.95 177.98 1we9 n PHE 32 N 4.10 -1.13 -4.55 -1.98 3.72 -1.22 -3.34 117.46 113.05 1we9 n PHE 32 Ca 0.02 -2.03 -0.33 0.00 -0.05 0.00 0.00 57.45 55.06 1we9 n PHE 32 Cb 0.40 -0.43 -0.13 0.00 -0.94 0.00 0.00 39.48 38.38 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 -2.38 2.95 0.19 1.38 3.76 -1.26 -2.01 115.29 117.92 1we9 s HIS 33 Ca 0.35 -0.38 -0.23 0.00 -0.15 0.00 0.00 55.06 54.65 1we9 s HIS 33 Cb -0.03 -1.90 0.09 0.00 1.11 0.00 0.00 32.58 31.86 1we9 s HIS 33 CO 0.22 -0.06 1.48 0.41 -0.85 0.00 0.00 174.74 175.95 1we9 n GLY 34 N 3.40 -2.22 0.35 -2.22 0.00 0.11 0.98 105.19 105.60 1we9 n GLY 34 Ca -0.18 1.11 0.04 0.00 0.00 0.00 0.00 46.02 46.99 1we9 n GLY 34 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1we9 h LYS 35 N 0.00 0.88 -0.44 1.61 2.10 -1.77 0.21 116.57 119.16 1we9 h LYS 35 Ca 0.25 -0.05 -0.05 0.00 -2.00 0.00 0.00 60.65 58.80 1we9 h LYS 35 Cb 0.49 -0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 31.60 1we9 h LYS 35 CO -0.93 0.59 0.09 0.00 -2.00 0.00 0.00 179.45 177.20 1we9 n VAL 37 N -4.50 0.00 -3.29 0.00 0.24 0.68 -4.86 118.33 106.60 1we9 n VAL 37 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 1we9 n VAL 37 Cb 0.23 -0.07 0.07 0.00 -1.47 0.00 0.00 33.84 32.60 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 -6.03 -3.99 7.34 5.02 -0.79 -4.85 118.16 114.30 1we9 n LYS 38 Ca 0.02 0.72 -0.11 0.00 -2.02 0.00 0.00 58.31 56.93 1we9 n LYS 38 Cb 0.01 -5.39 -0.12 0.00 -0.02 0.00 0.00 35.03 29.51 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 -3.30 0.20 0.18 -0.18 1.01 0.67 -5.00 121.20 114.79 1we9 s ILE 39 Ca 0.15 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 1we9 s ILE 39 Cb -0.07 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 1we9 s ILE 39 CO 0.62 -0.35 0.38 0.42 0.00 0.00 0.00 174.94 176.01 1we9 s THR 40 N -1.12 5.21 -0.44 2.92 -4.23 -1.26 -3.08 115.64 113.64 1we9 s THR 40 Ca -0.11 -0.30 0.24 0.00 -1.18 0.00 0.00 61.69 60.35 1we9 s THR 40 Cb -0.08 -3.71 0.26 0.00 1.34 0.00 0.00 72.50 70.31 1we9 s THR 40 CO -0.00 -0.12 1.73 -0.81 -0.54 0.00 0.00 174.62 174.87 1we9 n PRO 41 N -0.47 0.21 0.01 3.99 -0.04 -1.26 -1.64 135.00 135.79 1we9 n PRO 41 Ca -0.04 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1we9 n PRO 41 Cb 0.53 -1.90 -0.10 0.00 -0.04 0.00 0.00 33.50 31.99 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 -1.79 1.99 0.02 0.55 0.00 -1.26 -4.23 120.51 115.79 1we9 n ALA 42 Ca 0.02 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.69 1we9 n ALA 42 Cb 0.23 -0.82 -0.14 0.00 0.00 0.00 0.00 19.45 18.72 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 0.10 -0.78 0.00 2.43 -1.89 -3.36 114.38 110.88 1we9 h ARG 43 Ca -0.20 -0.17 0.18 0.00 -0.81 0.00 0.00 59.98 58.99 1we9 h ARG 43 Cb 1.60 0.06 -0.13 0.00 -0.42 0.00 0.00 29.97 31.08 1we9 h ARG 43 CO 0.04 0.82 0.06 0.00 -1.51 0.00 0.00 179.97 179.38 1we9 h ALA 44 N 0.75 0.88 -1.39 2.80 0.00 -1.48 0.51 119.26 121.32 1we9 h ALA 44 Ca -0.25 0.23 0.40 0.00 0.00 0.00 0.00 54.91 55.30 1we9 h ALA 44 Cb 1.98 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 20.10 1we9 h ALA 44 CO 0.11 -0.42 1.03 1.05 0.00 0.00 0.00 179.25 181.01 1we9 h GLU 45 N 0.13 0.00 0.06 0.00 4.11 -1.77 0.69 114.58 117.81 1we9 h GLU 45 Ca 0.44 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.55 1we9 h GLU 45 Cb 0.79 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1we9 h GLU 45 CO -0.65 0.00 -1.76 0.45 0.07 0.00 0.00 179.01 177.12 1we9 h HIS 46 N 0.00 0.25 -3.55 2.06 3.86 -0.25 -3.46 115.15 114.06 1we9 h HIS 46 Ca 0.66 -0.18 -0.52 0.00 -1.16 0.00 0.00 60.37 59.17 1we9 h HIS 46 Cb 2.71 -0.01 0.03 0.00 1.06 0.00 0.00 27.41 31.20 1we9 h HIS 46 CO 0.00 1.34 0.60 0.42 0.86 0.00 0.00 177.93 181.14 1we9 s ILE 47 N -2.59 3.29 -0.10 2.45 1.01 0.24 -4.97 121.20 120.52 1we9 s ILE 47 Ca -0.11 1.13 -0.10 0.00 0.00 0.00 0.00 60.65 61.57 1we9 s ILE 47 Cb 0.07 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 1we9 s ILE 47 CO 0.81 0.20 -0.19 0.29 0.00 0.00 0.00 174.94 176.05 1we9 n LYS 48 N 2.11 0.29 -3.58 2.79 4.76 -1.26 -4.90 118.16 118.37 1we9 n LYS 48 Ca 0.04 0.13 -0.28 0.00 -2.87 0.00 0.00 58.31 55.32 1we9 n LYS 48 Cb 0.43 -1.03 -0.12 0.00 -1.84 0.00 0.00 35.03 32.47 1we9 n LYS 48 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1we9 s GLN 49 N -2.05 1.17 0.47 1.97 1.11 -1.26 -5.04 119.66 116.03 1we9 s GLN 49 Ca -0.16 -2.08 -0.20 0.00 0.01 0.00 0.00 55.36 52.94 1we9 s GLN 49 Cb 0.02 -1.98 -0.09 0.00 -1.01 0.00 0.00 33.01 29.95 1we9 s GLN 49 CO 0.23 -1.26 1.01 -0.47 0.01 0.00 0.00 175.29 174.81 1we9 s TYR 50 N 0.17 3.12 -0.59 0.91 5.04 -1.26 -4.92 117.35 119.81 1we9 s TYR 50 Ca 0.23 1.58 -0.18 0.00 -2.44 0.00 0.00 57.07 56.27 1we9 s TYR 50 Cb -0.13 -2.98 0.12 0.00 0.35 0.00 0.00 41.96 39.32 1we9 s TYR 50 CO -0.08 -0.59 0.66 0.21 -1.34 0.00 0.00 175.55 174.40 1we9 s LYS 51 N -3.28 3.06 0.71 4.97 2.20 -1.26 -4.31 119.74 121.82 1we9 s LYS 51 Ca 0.65 -1.48 -0.17 0.00 -0.36 0.00 0.00 55.97 54.61 1we9 s LYS 51 Cb -0.14 -4.29 -0.10 0.00 -1.51 0.00 0.00 37.83 31.79 1we9 s LYS 51 CO 0.19 -1.48 0.06 0.00 -0.36 0.00 0.00 175.35 173.76 1we9 n PRO 53 N 0.60 0.41 0.07 0.00 -0.04 -1.26 -1.92 135.00 132.86 1we9 n PRO 53 Ca 0.07 0.04 -0.22 0.00 -0.04 0.00 0.00 63.50 63.35 1we9 n PRO 53 Cb 0.50 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.31 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 0.60 0.05 3.54 0.02 -1.94 -3.24 113.55 112.58 1we9 h SER 54 Ca 0.00 -0.90 -0.31 0.00 -0.84 0.00 0.00 61.79 59.75 1we9 h SER 54 Cb 0.04 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 1we9 h SER 54 CO 0.00 1.76 -1.69 0.00 -1.14 0.00 0.00 176.83 175.76 1we9 h SER 56 N -0.56 0.31 -0.41 0.00 0.87 -1.60 -0.97 113.55 111.19 1we9 h SER 56 Ca -0.42 0.01 -0.26 0.00 -1.23 0.00 0.00 61.79 59.89 1we9 h SER 56 Cb 1.62 -0.06 -0.12 0.00 -0.44 0.00 0.00 62.40 63.41 1we9 h SER 56 CO -0.11 0.18 0.34 -3.20 -0.53 0.00 0.00 176.83 173.51 1we9 n ASN 57 N -4.46 5.70 -0.04 6.23 5.15 -1.22 -4.12 115.26 122.50 1we9 n ASN 57 Ca 0.10 -2.91 -0.21 0.00 -0.60 0.00 0.00 54.58 50.96 1we9 n ASN 57 Cb 0.40 -0.98 -0.13 0.00 -0.53 0.00 0.00 39.78 38.54 1we9 n ASN 57 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1we9 n LYS 58 N 0.38 0.71 -1.49 1.20 5.02 -0.37 -4.96 118.16 118.65 1we9 n LYS 58 Ca 0.25 0.27 -0.29 0.00 -2.02 0.00 0.00 58.31 56.52 1we9 n LYS 58 Cb 0.65 -1.66 0.12 0.00 -0.02 0.00 0.00 35.03 34.12 1we9 n LYS 58 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1we9 s SER 59 N -6.93 3.85 0.00 4.39 0.01 -1.26 -5.07 113.70 108.69 1we9 s SER 59 Ca -0.26 1.17 0.00 0.00 1.31 0.00 0.00 55.95 58.16 1we9 s SER 59 Cb 0.07 -1.82 0.00 0.00 0.21 0.00 0.00 66.02 64.48 1we9 s SER 59 CO 0.71 -2.36 0.00 0.61 0.41 0.00 0.00 173.24 172.60 1we9 n GLY 60 N -1.99 -1.36 0.00 3.44 0.00 -1.26 -4.70 105.19 99.32 1we9 n GLY 60 Ca 0.07 -0.65 0.07 0.00 0.00 0.00 0.00 46.02 45.51 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 0.49 -1.01 1.61 -0.04 -1.26 -4.89 135.00 129.90 1we9 n PRO 61 Ca 0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 1we9 n PRO 61 Cb 0.00 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 31.98 1we9 n PRO 61 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1we9 n SER 62 N -0.95 -0.83 -4.34 3.54 7.64 -1.26 -4.77 113.62 112.65 1we9 n SER 62 Ca 0.11 0.81 -0.37 0.00 1.01 0.00 0.00 58.87 60.44 1we9 n SER 62 Cb 0.05 -0.68 0.06 0.00 -1.01 0.00 0.00 64.21 62.62 1we9 n SER 62 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1we9 n SER 63 N 1.41 -2.61 0.00 6.43 2.88 -1.26 -5.09 113.62 115.38 1we9 n SER 63 Ca 0.13 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 1we9 n SER 63 Cb 0.17 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 1we9 n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42