#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 5.70 -0.05 1.61 1.04 -1.26 -4.89 113.70 115.86 1we9 s SER 2 Ca 0.00 -1.31 -0.04 0.00 0.48 0.00 0.00 55.95 55.09 1we9 s SER 2 Cb 0.00 -2.01 -0.03 0.00 0.10 0.00 0.00 66.02 64.08 1we9 s SER 2 CO 0.00 -0.49 -0.09 -1.20 0.98 0.00 0.00 173.24 172.44 1we9 n SER 3 N 4.97 0.70 0.00 7.02 7.64 -1.26 -5.06 113.62 127.63 1we9 n SER 3 Ca -0.11 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1we9 n SER 3 Cb 0.44 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 2.66 -1.65 3.59 0.23 0.00 -1.26 -4.96 105.19 103.81 1we9 n GLY 4 Ca -0.11 0.51 -0.22 0.00 0.00 0.00 0.00 46.02 46.20 1we9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1we9 n SER 5 N 0.00 -4.22 -3.89 1.61 7.64 -1.26 -5.00 113.62 108.50 1we9 n SER 5 Ca 0.00 -0.62 -0.11 0.00 1.01 0.00 0.00 58.87 59.14 1we9 n SER 5 Cb 0.00 -4.83 -0.12 0.00 -1.01 0.00 0.00 64.21 58.25 1we9 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1we9 s SER 6 N -3.77 0.05 0.00 6.43 0.15 -1.26 -4.99 113.70 110.30 1we9 s SER 6 Ca 0.34 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1we9 s SER 6 Cb -0.16 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 1we9 s SER 6 CO 0.75 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.66 1we9 n GLY 7 N 2.42 0.08 3.29 9.45 0.00 -1.26 -4.79 105.19 114.38 1we9 n GLY 7 Ca -0.17 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 1we9 n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1we9 s GLN 8 N -1.88 0.46 -0.06 1.61 0.74 -1.26 -5.00 119.66 114.28 1we9 s GLN 8 Ca 0.00 0.59 -0.30 0.00 0.05 0.00 0.00 55.36 55.71 1we9 s GLN 8 Cb 0.00 0.19 -0.05 0.00 1.10 0.00 0.00 33.01 34.25 1we9 s GLN 8 CO 0.00 -0.07 1.65 0.00 -0.55 0.00 0.00 175.29 176.32 1we9 h GLY 10 N 10.28 1.15 0.52 0.00 0.00 -1.97 1.66 103.07 114.70 1we9 h GLY 10 Ca -0.39 -0.46 0.02 0.00 0.00 0.00 0.00 47.33 46.50 1we9 h GLY 10 CO 0.96 0.44 -0.26 0.00 0.00 0.00 0.00 176.54 177.68 1we9 h ALA 11 N 1.45 -0.43 0.00 3.60 0.00 -1.94 -3.41 119.26 118.53 1we9 h ALA 11 Ca 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1we9 h ALA 11 Cb -0.07 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1we9 h ALA 11 CO -0.06 -0.79 -0.58 0.00 0.00 0.00 0.00 179.25 177.82 1we9 n GLY 13 N 2.54 0.67 3.58 0.00 0.00 0.56 -4.90 105.19 107.65 1we9 n GLY 13 Ca 0.00 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 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 -4.99 0.00 0.89 1.61 2.02 -1.26 -4.67 118.70 112.31 1we9 s GLU 14 Ca 0.06 1.22 -0.10 0.00 0.02 0.00 0.00 54.97 56.17 1we9 s GLU 14 Cb -0.03 -1.63 0.13 0.00 0.10 0.00 0.00 34.13 32.70 1we9 s GLU 14 CO 0.08 -3.22 1.14 0.45 0.02 0.00 0.00 175.26 173.73 1we9 s SER 15 N -2.56 3.16 -0.33 -0.19 0.15 -1.26 -4.72 113.70 107.95 1we9 s SER 15 Ca 0.68 2.12 -0.39 0.00 0.70 0.00 0.00 55.95 59.05 1we9 s SER 15 Cb -0.24 -2.56 -0.15 0.00 -1.71 0.00 0.00 66.02 61.36 1we9 s SER 15 CO 0.61 -2.94 1.91 0.00 1.20 0.00 0.00 173.24 174.03 1we9 n TYR 16 N -4.12 1.82 -4.02 3.44 4.19 -1.26 -4.94 117.16 112.27 1we9 n TYR 16 Ca 0.11 0.51 -0.25 0.00 3.31 0.00 0.00 57.90 61.58 1we9 n TYR 16 Cb 0.52 -2.46 -0.04 0.00 0.49 0.00 0.00 39.34 37.86 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 4.87 3.76 -0.08 2.98 0.00 -1.26 -5.01 121.76 127.01 1we9 s ALA 17 Ca 1.04 -1.17 -0.09 0.00 0.00 0.00 0.00 51.96 51.74 1we9 s ALA 17 Cb -1.07 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 1we9 s ALA 17 CO 0.62 0.46 -0.20 0.00 0.00 0.00 0.00 175.76 176.64 1we9 n ALA 18 N -0.62 1.87 -2.47 0.00 0.00 -1.26 -4.79 120.51 113.25 1we9 n ALA 18 Ca -0.08 -0.50 -0.43 0.00 0.00 0.00 0.00 53.44 52.43 1we9 n ALA 18 Cb 0.55 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.18 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 -3.94 5.25 -4.08 0.00 9.92 -1.26 -4.93 116.55 117.52 1we9 n ASP 19 Ca -0.14 -3.13 -0.10 0.00 -0.53 0.00 0.00 54.79 50.88 1we9 n ASP 19 Cb 0.41 -1.46 -0.08 0.00 -0.64 0.00 0.00 41.12 39.34 1we9 n ASP 19 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1we9 s GLU 20 N 0.11 1.15 -0.19 -1.24 0.41 -1.26 -5.15 118.70 112.51 1we9 s GLU 20 Ca 0.39 -1.38 0.01 0.00 -0.41 0.00 0.00 54.97 53.58 1we9 s GLU 20 Cb 0.08 0.32 0.04 0.00 -1.78 0.00 0.00 34.13 32.79 1we9 s GLU 20 CO 0.01 -0.39 -0.13 0.12 -0.49 0.00 0.00 175.26 174.38 1we9 s PHE 21 N -4.05 2.57 0.17 1.61 5.36 -1.26 -5.09 117.98 117.29 1we9 s PHE 21 Ca 0.25 -1.64 -0.02 0.00 -0.96 0.00 0.00 56.93 54.56 1we9 s PHE 21 Cb 0.05 -1.73 -0.05 0.00 -0.34 0.00 0.00 43.02 40.95 1we9 s PHE 21 CO 0.05 -0.76 0.37 -1.58 -1.46 0.00 0.00 175.22 171.84 1we9 s TRP 22 N 1.35 3.48 0.25 10.12 0.52 -1.26 -0.06 118.94 133.35 1we9 s TRP 22 Ca 0.00 0.41 0.06 0.00 0.02 0.00 0.00 56.10 56.59 1we9 s TRP 22 Cb -0.15 -1.90 -0.03 0.00 -1.15 0.00 0.00 33.47 30.23 1we9 s TRP 22 CO -0.09 0.41 0.30 0.96 0.02 0.00 0.00 176.95 178.55 1we9 s ILE 23 N -1.77 4.82 -0.31 2.03 -5.25 -0.65 -4.76 121.20 115.30 1we9 s ILE 23 Ca 0.39 -1.16 0.01 0.00 -0.99 0.00 0.00 60.65 58.90 1we9 s ILE 23 Cb -0.12 -3.64 0.08 0.00 2.95 0.00 0.00 42.46 41.73 1we9 s ILE 23 CO 0.27 -0.32 0.01 0.00 -1.79 0.00 0.00 174.94 173.11 1we9 n ASP 26 N -2.94 2.07 0.00 0.00 5.75 -1.26 -3.07 116.55 117.10 1we9 n ASP 26 Ca 0.07 0.18 0.00 0.00 -0.01 0.00 0.00 54.79 55.03 1we9 n ASP 26 Cb 0.54 -0.81 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 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 -3.58 0.04 0.10 -2.12 4.77 -1.26 -4.39 117.00 110.56 1we9 n LEU 27 Ca -0.35 0.51 -0.05 0.00 -0.03 0.00 0.00 56.01 56.09 1we9 n LEU 27 Cb 0.99 -0.49 0.09 0.00 -2.33 0.00 0.00 43.42 41.68 1we9 n LEU 27 CO 0.36 -0.49 0.40 0.00 -1.33 0.00 0.00 177.39 176.33 1we9 n GLU 29 N -3.77 -2.91 -1.64 0.00 0.28 -1.17 -4.93 120.64 106.50 1we9 n GLU 29 Ca -0.02 0.35 -0.17 0.00 -0.16 0.00 0.00 57.16 57.15 1we9 n GLU 29 Cb 0.68 -5.03 0.10 0.00 1.43 0.00 0.00 31.44 28.62 1we9 n GLU 29 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1we9 n MET 30 N -3.91 -0.29 -3.39 3.44 2.81 -1.26 -4.70 117.12 109.82 1we9 n MET 30 Ca 0.04 -1.63 -0.45 0.00 -1.81 0.00 0.00 57.70 53.85 1we9 n MET 30 Cb 0.51 -0.64 -0.03 0.00 -0.71 0.00 0.00 33.22 32.35 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 -2.39 3.81 0.49 2.03 0.52 -1.26 -4.28 118.94 117.86 1we9 s TRP 31 Ca 0.47 -2.22 0.09 0.00 0.02 0.00 0.00 56.10 54.45 1we9 s TRP 31 Cb -0.02 -3.73 0.04 0.00 -1.15 0.00 0.00 33.47 28.61 1we9 s TRP 31 CO 0.32 -0.96 0.66 -0.06 0.02 0.00 0.00 176.95 176.93 1we9 s PHE 32 N -0.14 2.15 -0.18 -1.98 0.08 -1.25 -3.83 117.98 112.83 1we9 s PHE 32 Ca 0.20 -0.56 -0.08 0.00 0.12 0.00 0.00 56.93 56.61 1we9 s PHE 32 Cb -0.11 -2.28 -0.05 0.00 -0.57 0.00 0.00 43.02 40.01 1we9 s PHE 32 CO -0.08 -0.74 0.11 -1.01 -0.10 0.00 0.00 175.22 173.40 1we9 s HIS 33 N -2.51 3.40 0.21 0.36 3.76 -1.26 -1.64 115.29 117.61 1we9 s HIS 33 Ca 0.57 0.30 -0.18 0.00 -0.15 0.00 0.00 55.06 55.60 1we9 s HIS 33 Cb -0.08 -2.08 0.20 0.00 1.11 0.00 0.00 32.58 31.73 1we9 s HIS 33 CO 0.35 0.35 1.57 0.78 -0.85 0.00 0.00 174.74 176.94 1we9 h GLY 34 N 6.29 0.03 1.23 -2.22 0.00 -0.71 0.42 103.07 108.10 1we9 h GLY 34 Ca -0.43 0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1we9 h GLY 34 CO 0.70 -0.21 0.36 0.50 0.00 0.00 0.00 176.54 177.89 1we9 h LYS 35 N -0.07 1.00 -0.36 4.80 1.79 -1.75 0.49 116.57 122.46 1we9 h LYS 35 Ca 0.30 -0.13 -0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1we9 h LYS 35 Cb 0.58 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 1we9 h LYS 35 CO -0.84 0.76 0.21 0.00 -1.08 0.00 0.00 179.45 178.50 1we9 n VAL 37 N -4.78 0.00 -3.31 0.00 0.24 0.29 -4.85 118.33 105.93 1we9 n VAL 37 Ca -0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 1we9 n VAL 37 Cb 0.07 -0.08 0.07 0.00 -1.47 0.00 0.00 33.84 32.43 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 -0.44 -6.15 -3.94 7.34 4.76 -0.52 -4.85 118.16 114.36 1we9 n LYS 38 Ca 0.00 0.72 -0.10 0.00 -2.87 0.00 0.00 58.31 56.06 1we9 n LYS 38 Cb 0.03 -5.39 -0.12 0.00 -1.84 0.00 0.00 35.03 27.71 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 -3.29 0.08 0.16 -0.18 1.01 0.17 -5.00 121.20 114.15 1we9 s ILE 39 Ca 0.21 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1we9 s ILE 39 Cb -0.09 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 1we9 s ILE 39 CO 0.62 -0.34 0.31 0.42 0.00 0.00 0.00 174.94 175.95 1we9 s THR 40 N -1.00 5.30 -1.29 2.92 -4.23 -1.26 -2.59 115.64 113.49 1we9 s THR 40 Ca -0.11 -0.64 0.15 0.00 -1.18 0.00 0.00 61.69 59.91 1we9 s THR 40 Cb -0.07 -3.75 0.21 0.00 1.34 0.00 0.00 72.50 70.23 1we9 s THR 40 CO -0.01 -0.12 1.42 -0.81 -0.54 0.00 0.00 174.62 174.56 1we9 n PRO 41 N -0.62 0.14 -0.09 3.99 -0.04 -1.26 -1.91 135.00 135.21 1we9 n PRO 41 Ca -0.07 0.18 -0.22 0.00 -0.04 0.00 0.00 63.50 63.36 1we9 n PRO 41 Cb 0.54 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.36 1.16 -0.06 0.55 0.00 -1.26 -4.46 120.51 115.08 1we9 n ALA 42 Ca 0.06 -0.89 -0.15 0.00 0.00 0.00 0.00 53.44 52.45 1we9 n ALA 42 Cb 0.13 -0.27 -0.05 0.00 0.00 0.00 0.00 19.45 19.26 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 -0.28 0.84 -1.09 0.00 2.43 -1.94 -3.19 114.38 111.14 1we9 h ARG 43 Ca -0.53 -0.58 0.43 0.00 -0.81 0.00 0.00 59.98 58.48 1we9 h ARG 43 Cb 1.82 0.09 -0.17 0.00 -0.42 0.00 0.00 29.97 31.29 1we9 h ARG 43 CO -0.12 1.21 0.63 0.00 -1.51 0.00 0.00 179.97 180.18 1we9 n ALA 44 N -2.58 1.11 -0.29 2.80 0.00 -0.80 0.84 120.51 121.58 1we9 n ALA 44 Ca -0.05 0.97 0.11 0.00 0.00 0.00 0.00 53.44 54.47 1we9 n ALA 44 Cb 0.67 -1.02 0.27 0.00 0.00 0.00 0.00 19.45 19.37 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 0.30 0.04 0.00 5.08 -1.78 0.38 114.58 118.60 1we9 h GLU 45 Ca 0.85 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.93 1we9 h GLU 45 Cb 2.38 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 31.58 1we9 h GLU 45 CO -0.68 0.20 -1.07 0.45 -1.00 0.00 0.00 179.01 176.90 1we9 h HIS 46 N 0.31 0.85 -2.62 4.33 3.86 0.22 -3.44 115.15 118.65 1we9 h HIS 46 Ca 0.52 -0.49 -0.55 0.00 -1.16 0.00 0.00 60.37 58.70 1we9 h HIS 46 Cb 0.99 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 1we9 h HIS 46 CO -0.21 1.33 1.08 0.42 0.86 0.00 0.00 177.93 181.40 1we9 s ILE 47 N -3.18 3.57 -0.15 2.45 1.01 0.12 -4.88 121.20 120.15 1we9 s ILE 47 Ca -0.08 0.71 0.04 0.00 0.00 0.00 0.00 60.65 61.32 1we9 s ILE 47 Cb 0.07 -3.46 -0.23 0.00 0.01 0.00 0.00 42.46 38.86 1we9 s ILE 47 CO 0.90 -0.06 0.25 2.29 0.00 0.00 0.00 174.94 178.32 1we9 n LYS 48 N 7.05 0.69 -3.26 2.79 0.00 -1.26 -4.87 118.16 119.29 1we9 n LYS 48 Ca 0.17 0.20 -0.04 0.00 -0.00 0.00 0.00 58.31 58.64 1we9 n LYS 48 Cb 0.43 -1.65 -0.05 0.00 -0.00 0.00 0.00 35.03 33.76 1we9 n LYS 48 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1we9 s GLN 49 N -2.55 0.45 -0.11 -1.58 -0.21 -1.26 -5.08 119.66 109.32 1we9 s GLN 49 Ca -0.19 0.50 -0.01 0.00 0.02 0.00 0.00 55.36 55.67 1we9 s GLN 49 Cb 0.07 -0.09 -0.03 0.00 1.00 0.00 0.00 33.01 33.96 1we9 s GLN 49 CO 0.75 -0.84 -0.05 -0.47 -2.12 0.00 0.00 175.29 172.56 1we9 s TYR 50 N 2.65 2.98 -0.59 0.91 5.04 -1.26 -5.03 117.35 122.05 1we9 s TYR 50 Ca 0.13 -0.14 -0.26 0.00 -2.44 0.00 0.00 57.07 54.36 1we9 s TYR 50 Cb -0.13 -1.83 0.04 0.00 0.35 0.00 0.00 41.96 40.39 1we9 s TYR 50 CO -0.23 0.16 1.06 0.21 -1.34 0.00 0.00 175.55 175.40 1we9 s LYS 51 N -0.26 3.35 0.80 4.97 2.20 -1.26 -4.27 119.74 125.27 1we9 s LYS 51 Ca 0.04 -0.16 -0.15 0.00 -0.36 0.00 0.00 55.97 55.33 1we9 s LYS 51 Cb -0.13 -4.07 -0.03 0.00 -1.51 0.00 0.00 37.83 32.09 1we9 s LYS 51 CO 0.02 -1.65 0.37 0.00 -0.36 0.00 0.00 175.35 173.73 1we9 h PRO 53 N -0.73 0.00 -0.61 0.00 0.13 -1.94 -1.97 132.00 126.88 1we9 h PRO 53 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1we9 h PRO 53 Cb 1.33 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 1we9 h PRO 53 CO 0.39 0.00 0.15 1.03 -0.23 0.00 0.00 178.00 179.33 1we9 h SER 54 N 0.00 0.93 0.00 1.44 0.87 -2.00 -2.89 113.55 111.90 1we9 h SER 54 Ca 0.00 -0.23 -0.12 0.00 -1.23 0.00 0.00 61.79 60.20 1we9 h SER 54 Cb 0.44 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1we9 h SER 54 CO 0.00 0.92 -1.01 0.00 -0.53 0.00 0.00 176.83 176.22 1we9 h SER 56 N -1.00 0.00 0.85 0.00 4.64 -1.49 0.24 113.55 116.80 1we9 h SER 56 Ca -0.18 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.10 1we9 h SER 56 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1we9 h SER 56 CO -0.11 0.00 -0.47 -1.13 -0.87 0.00 0.00 176.83 174.25 1we9 h ASN 57 N 0.00 -1.16 -3.36 4.97 -0.73 -1.68 -3.42 115.58 110.21 1we9 h ASN 57 Ca 0.89 0.05 -0.53 0.00 1.87 0.00 0.00 56.30 58.59 1we9 h ASN 57 Cb 3.71 0.32 0.06 0.00 0.27 0.00 0.00 38.32 42.68 1we9 h ASN 57 CO -0.01 -0.76 0.78 -1.59 -0.37 0.00 0.00 177.43 175.49 1we9 s LYS 58 N -5.97 4.24 -0.27 6.67 -2.85 0.84 -5.01 119.74 117.39 1we9 s LYS 58 Ca -0.19 2.34 -0.23 0.00 -1.00 0.00 0.00 55.97 56.89 1we9 s LYS 58 Cb 0.03 -3.10 0.07 0.00 -2.06 0.00 0.00 37.83 32.77 1we9 s LYS 58 CO 0.60 -0.46 0.71 -1.54 0.10 0.00 0.00 175.35 174.77 1we9 s SER 59 N 0.41 -0.80 0.00 0.03 1.04 -1.26 -4.99 113.70 108.13 1we9 s SER 59 Ca 0.60 1.46 0.00 0.00 0.48 0.00 0.00 55.95 58.49 1we9 s SER 59 Cb -0.43 1.45 0.00 0.00 0.10 0.00 0.00 66.02 67.14 1we9 s SER 59 CO 0.44 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.02 1we9 n GLY 60 N 3.09 -0.71 0.00 7.32 0.00 -1.26 -4.94 105.19 108.68 1we9 n GLY 60 Ca -0.15 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.54 1.61 -0.04 -1.26 -4.86 135.00 129.40 1we9 n PRO 61 Ca 0.00 0.00 -0.52 0.00 -0.04 0.00 0.00 63.50 62.94 1we9 n PRO 61 Cb 0.00 -1.33 -0.05 0.00 -0.04 0.00 0.00 33.50 32.08 1we9 n PRO 61 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1we9 n SER 62 N -0.83 0.79 -4.69 3.54 3.41 -1.26 -4.96 113.62 109.62 1we9 n SER 62 Ca 0.08 1.14 -0.29 0.00 -0.26 0.00 0.00 58.87 59.53 1we9 n SER 62 Cb 0.03 -1.10 -0.08 0.00 -0.26 0.00 0.00 64.21 62.80 1we9 n SER 62 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1we9 s SER 63 N 0.01 5.01 0.00 4.04 0.15 -1.26 -5.17 113.70 116.48 1we9 s SER 63 Ca 0.80 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 57.24 1we9 s SER 63 Cb -1.00 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 1we9 s SER 63 CO 0.53 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.73