#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 6.23 0.20 1.61 0.15 -1.26 -5.06 113.70 115.58 1we9 s SER 2 Ca 0.00 -0.20 0.06 0.00 0.70 0.00 0.00 55.95 56.51 1we9 s SER 2 Cb 0.00 -2.23 -0.05 0.00 -1.71 0.00 0.00 66.02 62.04 1we9 s SER 2 CO 0.00 -0.42 -0.10 -0.55 1.20 0.00 0.00 173.24 173.37 1we9 s SER 3 N 1.75 2.28 -0.30 5.45 0.15 -1.26 -5.15 113.70 116.62 1we9 s SER 3 Ca 0.14 -1.07 -0.17 0.00 0.70 0.00 0.00 55.95 55.55 1we9 s SER 3 Cb -0.16 -0.09 0.19 0.00 -1.71 0.00 0.00 66.02 64.25 1we9 s SER 3 CO 0.12 -0.29 1.18 -0.83 1.20 0.00 0.00 173.24 174.63 1we9 s GLY 4 N -3.29 0.17 -0.58 9.45 0.00 -1.26 -5.11 107.32 106.71 1we9 s GLY 4 Ca 0.23 3.47 0.04 0.00 0.00 0.00 0.00 44.72 48.46 1we9 s GLY 4 CO 0.06 3.22 0.38 -0.56 0.00 0.00 0.00 173.10 176.20 1we9 s SER 5 N 2.00 4.03 -1.09 1.64 0.01 -1.26 -5.03 113.70 114.01 1we9 s SER 5 Ca -0.02 -3.35 -0.11 0.00 1.31 0.00 0.00 55.95 53.78 1we9 s SER 5 Cb -0.03 -1.36 0.24 0.00 0.21 0.00 0.00 66.02 65.09 1we9 s SER 5 CO -0.16 -0.16 1.14 -0.44 0.41 0.00 0.00 173.24 174.03 1we9 s SER 6 N -0.68 7.17 0.00 2.44 0.01 -1.26 -4.57 113.70 116.80 1we9 s SER 6 Ca 0.23 -3.28 0.00 0.00 1.31 0.00 0.00 55.95 54.21 1we9 s SER 6 Cb -0.11 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1we9 s SER 6 CO -0.11 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 173.69 1we9 n GLY 7 N 3.30 0.77 3.02 3.44 0.00 -1.26 -4.39 105.19 110.05 1we9 n GLY 7 Ca 0.25 -0.63 -0.32 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 -0.31 2.06 0.25 1.61 -0.44 -1.26 -4.09 119.66 117.47 1we9 s GLN 8 Ca 0.00 -2.41 -0.30 0.00 -2.50 0.00 0.00 55.36 50.14 1we9 s GLN 8 Cb 0.00 -3.44 -0.14 0.00 -1.64 0.00 0.00 33.01 27.79 1we9 s GLN 8 CO 0.00 -1.10 1.24 0.00 0.50 0.00 0.00 175.29 175.94 1we9 h GLY 10 N 3.29 1.02 0.67 0.00 0.00 -1.97 0.93 103.07 107.00 1we9 h GLY 10 Ca -0.43 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.01 1we9 h GLY 10 CO 0.69 0.81 -0.28 0.00 0.00 0.00 0.00 176.54 177.76 1we9 h ALA 11 N 0.86 -0.58 0.00 3.60 0.00 -1.92 -3.40 119.26 117.82 1we9 h ALA 11 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1we9 h ALA 11 Cb 0.75 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1we9 h ALA 11 CO 0.06 -0.86 -0.98 0.00 0.00 0.00 0.00 179.25 177.47 1we9 n GLY 13 N 3.11 0.21 3.97 0.00 0.00 0.32 -4.87 105.19 107.93 1we9 n GLY 13 Ca 0.00 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.97 2.39 0.99 1.61 2.02 -1.26 -4.67 118.70 116.81 1we9 s GLU 14 Ca 0.00 -0.72 -0.11 0.00 0.02 0.00 0.00 54.97 54.16 1we9 s GLU 14 Cb 0.00 -2.42 0.19 0.00 0.10 0.00 0.00 34.13 32.00 1we9 s GLU 14 CO 0.00 -0.88 1.11 -1.54 0.02 0.00 0.00 175.26 173.97 1we9 s SER 15 N -4.47 2.32 -0.63 -0.19 1.04 -1.26 -4.43 113.70 106.08 1we9 s SER 15 Ca 0.59 1.99 -0.27 0.00 0.48 0.00 0.00 55.95 58.73 1we9 s SER 15 Cb -0.10 -2.49 -0.11 0.00 0.10 0.00 0.00 66.02 63.42 1we9 s SER 15 CO 0.40 -3.45 2.49 0.00 0.98 0.00 0.00 173.24 173.67 1we9 n TYR 16 N -4.45 1.20 -4.41 5.02 9.36 -1.26 -4.91 117.16 117.71 1we9 n TYR 16 Ca 0.09 0.19 -0.34 0.00 3.32 0.00 0.00 57.90 61.16 1we9 n TYR 16 Cb 0.53 -2.57 -0.11 0.00 -0.63 0.00 0.00 39.34 36.56 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 11.44 3.10 -0.26 2.98 0.00 -1.26 -5.02 121.76 132.74 1we9 s ALA 17 Ca 1.08 -0.82 -0.16 0.00 0.00 0.00 0.00 51.96 52.06 1we9 s ALA 17 Cb -0.45 -1.50 -0.14 0.00 0.00 0.00 0.00 23.12 21.03 1we9 s ALA 17 CO 0.32 0.38 -0.19 0.00 0.00 0.00 0.00 175.76 176.27 1we9 n ALA 18 N 2.91 1.09 -0.11 0.00 0.00 -1.26 -4.52 120.51 118.61 1we9 n ALA 18 Ca -0.18 -0.93 -0.06 0.00 0.00 0.00 0.00 53.44 52.28 1we9 n ALA 18 Cb 0.53 -0.07 0.01 0.00 0.00 0.00 0.00 19.45 19.92 1we9 n ALA 18 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1we9 h ASP 19 N -0.96 -0.68 -3.08 0.00 3.32 -2.02 -3.42 116.42 109.58 1we9 h ASP 19 Ca -0.60 0.15 -0.55 0.00 0.02 0.00 0.00 57.03 56.05 1we9 h ASP 19 Cb 1.54 0.36 0.20 0.00 0.22 0.00 0.00 39.33 41.66 1we9 h ASP 19 CO -0.36 -0.23 -0.70 -0.62 -1.72 0.00 0.00 179.24 175.62 1we9 n GLU 20 N -5.38 0.01 -3.94 3.56 4.71 -1.26 -4.96 120.64 113.38 1we9 n GLU 20 Ca 0.02 0.04 -0.35 0.00 -0.01 0.00 0.00 57.16 56.86 1we9 n GLU 20 Cb 0.29 -1.69 -0.11 0.00 -1.01 0.00 0.00 31.44 28.91 1we9 n GLU 20 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1we9 s PHE 21 N -2.12 3.15 0.13 -0.32 5.36 -1.26 -5.05 117.98 117.86 1we9 s PHE 21 Ca 0.58 -0.18 0.04 0.00 -0.96 0.00 0.00 56.93 56.41 1we9 s PHE 21 Cb -0.28 -2.14 -0.04 0.00 -0.34 0.00 0.00 43.02 40.22 1we9 s PHE 21 CO 0.65 -0.10 0.13 -1.58 -1.46 0.00 0.00 175.22 172.87 1we9 s TRP 22 N 0.94 3.21 0.16 10.12 0.52 -1.26 -0.45 118.94 132.18 1we9 s TRP 22 Ca 0.03 0.04 0.04 0.00 0.02 0.00 0.00 56.10 56.24 1we9 s TRP 22 Cb -0.14 -1.57 -0.04 0.00 -1.15 0.00 0.00 33.47 30.57 1we9 s TRP 22 CO 0.03 0.52 0.16 0.96 0.02 0.00 0.00 176.95 178.64 1we9 s ILE 23 N -1.61 4.66 -0.27 2.03 -5.25 -0.89 -4.73 121.20 115.14 1we9 s ILE 23 Ca 0.31 -0.98 0.01 0.00 -0.99 0.00 0.00 60.65 59.00 1we9 s ILE 23 Cb -0.11 -3.37 0.05 0.00 2.95 0.00 0.00 42.46 41.98 1we9 s ILE 23 CO 0.24 -0.09 -0.08 0.00 -1.79 0.00 0.00 174.94 173.22 1we9 n ASP 26 N -2.76 2.13 0.00 0.00 -0.08 -1.26 -2.92 116.55 111.66 1we9 n ASP 26 Ca 0.05 0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.54 1we9 n ASP 26 Cb 0.56 -0.86 0.00 0.00 2.34 0.00 0.00 41.12 43.16 1we9 n ASP 26 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1we9 n LEU 27 N -3.48 1.41 0.21 -2.67 4.77 -1.26 -4.40 117.00 111.57 1we9 n LEU 27 Ca -0.32 0.30 0.11 0.00 -0.03 0.00 0.00 56.01 56.07 1we9 n LEU 27 Cb 1.05 -0.23 0.15 0.00 -2.33 0.00 0.00 43.42 42.06 1we9 n LEU 27 CO 0.43 -0.23 0.75 0.00 -1.33 0.00 0.00 177.39 177.00 1we9 n GLU 29 N -3.09 -0.81 -0.83 0.00 0.28 -1.15 -4.88 120.64 110.16 1we9 n GLU 29 Ca 0.04 0.11 -0.14 0.00 -0.16 0.00 0.00 57.16 57.00 1we9 n GLU 29 Cb 0.55 -3.67 0.10 0.00 1.43 0.00 0.00 31.44 29.85 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 -3.58 -0.91 -3.60 3.44 2.81 -1.26 -4.57 117.12 109.45 1we9 n MET 30 Ca 0.01 -0.95 -0.40 0.00 -1.81 0.00 0.00 57.70 54.54 1we9 n MET 30 Cb 0.43 -0.68 -0.08 0.00 -0.71 0.00 0.00 33.22 32.17 1we9 n MET 30 CO 0.00 0.00 0.00 1.67 1.51 0.00 0.00 175.97 179.15 1we9 s TRP 31 N -2.30 3.50 0.54 2.03 -2.14 -1.26 -4.28 118.94 115.02 1we9 s TRP 31 Ca 0.36 -2.32 0.05 0.00 2.66 0.00 0.00 56.10 56.85 1we9 s TRP 31 Cb -0.01 -3.41 0.05 0.00 -3.10 0.00 0.00 33.47 27.00 1we9 s TRP 31 CO 0.25 -0.92 0.43 1.19 -2.66 0.00 0.00 176.95 175.24 1we9 n PHE 32 N 4.05 -0.74 -3.97 1.66 3.72 -1.25 -3.73 117.46 117.20 1we9 n PHE 32 Ca 0.04 -2.24 -0.35 0.00 -0.05 0.00 0.00 57.45 54.84 1we9 n PHE 32 Cb 0.41 -0.44 -0.12 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 -2.64 3.06 0.21 1.38 3.76 -1.26 -2.10 115.29 117.70 1we9 s HIS 33 Ca 0.33 -0.43 -0.06 0.00 -0.15 0.00 0.00 55.06 54.75 1we9 s HIS 33 Cb -0.03 -2.13 0.34 0.00 1.11 0.00 0.00 32.58 31.88 1we9 s HIS 33 CO 0.21 -0.26 1.18 0.41 -0.85 0.00 0.00 174.74 175.43 1we9 n GLY 34 N 4.41 -1.28 0.29 -2.22 0.00 0.41 0.24 105.19 107.04 1we9 n GLY 34 Ca -0.17 0.81 -0.04 0.00 0.00 0.00 0.00 46.02 46.62 1we9 n GLY 34 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1we9 h LYS 35 N 0.00 0.81 -0.46 1.61 1.63 -1.76 0.62 116.57 119.01 1we9 h LYS 35 Ca 0.36 -0.21 -0.05 0.00 -0.85 0.00 0.00 60.65 59.89 1we9 h LYS 35 Cb 0.55 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 1we9 h LYS 35 CO -0.78 0.81 0.08 0.00 -3.45 0.00 0.00 179.45 176.11 1we9 n VAL 37 N -4.46 0.00 -3.38 0.00 0.24 0.35 -4.85 118.33 106.24 1we9 n VAL 37 Ca 0.01 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.14 1we9 n VAL 37 Cb 0.24 -0.16 0.08 0.00 -1.47 0.00 0.00 33.84 32.54 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 -0.34 -6.44 -3.83 7.34 5.02 -0.81 -4.90 118.16 114.19 1we9 n LYS 38 Ca 0.00 0.80 -0.12 0.00 -2.02 0.00 0.00 58.31 56.97 1we9 n LYS 38 Cb 0.07 -5.68 -0.13 0.00 -0.02 0.00 0.00 35.03 29.27 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 -3.33 -0.00 0.39 -0.18 1.01 0.21 -5.00 121.20 114.30 1we9 s ILE 39 Ca 0.08 0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.61 1we9 s ILE 39 Cb -0.03 -0.16 -0.07 0.00 0.01 0.00 0.00 42.46 42.21 1we9 s ILE 39 CO 0.69 0.00 0.79 0.42 0.00 0.00 0.00 174.94 176.84 1we9 s THR 40 N 0.09 4.72 -0.87 2.92 -4.23 -1.26 -2.72 115.64 114.30 1we9 s THR 40 Ca -0.00 0.79 0.17 0.00 -1.18 0.00 0.00 61.69 61.46 1we9 s THR 40 Cb -0.01 -3.69 0.15 0.00 1.34 0.00 0.00 72.50 70.28 1we9 s THR 40 CO -0.00 -0.44 1.52 -0.81 -0.54 0.00 0.00 174.62 174.34 1we9 n PRO 41 N -1.06 0.05 -0.09 3.99 -0.04 -1.26 -2.29 135.00 134.30 1we9 n PRO 41 Ca 0.03 0.30 -0.21 0.00 -0.04 0.00 0.00 63.50 63.58 1we9 n PRO 41 Cb 0.54 -1.59 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.57 1.15 -0.12 0.55 0.00 -1.26 -4.39 120.51 114.87 1we9 n ALA 42 Ca 0.03 -0.87 -0.05 0.00 0.00 0.00 0.00 53.44 52.54 1we9 n ALA 42 Cb 0.18 -0.30 0.13 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.25 0.83 -1.09 0.00 2.43 -1.94 -2.94 114.38 111.43 1we9 h ARG 43 Ca -0.53 -0.24 0.41 0.00 -0.81 0.00 0.00 59.98 58.81 1we9 h ARG 43 Cb 1.83 -0.09 -0.16 0.00 -0.42 0.00 0.00 29.97 31.13 1we9 h ARG 43 CO -0.10 0.85 0.63 0.00 -1.51 0.00 0.00 179.97 179.84 1we9 h ALA 44 N 1.20 2.28 -0.89 2.80 0.00 -1.66 0.68 119.26 123.66 1we9 h ALA 44 Ca 0.14 0.21 0.21 0.00 0.00 0.00 0.00 54.91 55.48 1we9 h ALA 44 Cb 0.50 0.27 -0.12 0.00 0.00 0.00 0.00 17.79 18.44 1we9 h ALA 44 CO 0.03 -1.00 0.40 0.93 0.00 0.00 0.00 179.25 179.61 1we9 h GLU 45 N 0.08 0.43 0.15 0.00 4.39 -1.76 -0.40 114.58 117.48 1we9 h GLU 45 Ca 0.82 -0.03 -0.30 0.00 0.34 0.00 0.00 59.36 60.20 1we9 h GLU 45 Cb 2.24 -0.10 0.02 0.00 -0.10 0.00 0.00 28.75 30.81 1we9 h GLU 45 CO -0.65 0.29 -1.29 0.45 -1.16 0.00 0.00 179.01 176.65 1we9 h HIS 46 N 0.44 0.83 -2.61 4.33 3.86 0.14 -3.44 115.15 118.70 1we9 h HIS 46 Ca 0.54 -0.56 -0.55 0.00 -1.16 0.00 0.00 60.37 58.64 1we9 h HIS 46 Cb 0.99 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 1we9 h HIS 46 CO -0.13 1.42 1.11 0.42 0.86 0.00 0.00 177.93 181.61 1we9 s ILE 47 N -2.81 3.57 -0.19 2.45 1.01 -0.16 -4.90 121.20 120.18 1we9 s ILE 47 Ca -0.07 0.68 -0.20 0.00 0.00 0.00 0.00 60.65 61.06 1we9 s ILE 47 Cb 0.06 -3.47 -0.17 0.00 0.01 0.00 0.00 42.46 38.89 1we9 s ILE 47 CO 0.92 -0.10 0.19 0.50 0.00 0.00 0.00 174.94 176.45 1we9 h LYS 48 N 9.92 0.00 -2.93 2.79 3.11 -1.86 -3.46 116.57 124.13 1we9 h LYS 48 Ca -0.39 0.00 -0.48 0.00 -2.81 0.00 0.00 60.65 56.97 1we9 h LYS 48 Cb 1.18 0.00 -0.40 0.00 -1.00 0.00 0.00 32.23 32.00 1we9 h LYS 48 CO 0.96 0.82 -0.76 -0.65 -2.81 0.00 0.00 179.45 177.02 1we9 s GLN 49 N -2.32 0.11 -0.07 1.90 -0.21 -1.26 -5.06 119.66 112.76 1we9 s GLN 49 Ca -0.25 -0.25 -0.05 0.00 0.02 0.00 0.00 55.36 54.83 1we9 s GLN 49 Cb 0.05 -1.55 -0.04 0.00 1.00 0.00 0.00 33.01 32.46 1we9 s GLN 49 CO 0.53 -0.81 0.15 -0.47 -2.12 0.00 0.00 175.29 172.58 1we9 s TYR 50 N 2.13 3.56 -0.75 0.91 5.04 -1.26 -5.00 117.35 121.98 1we9 s TYR 50 Ca 0.05 0.44 -0.17 0.00 -2.44 0.00 0.00 57.07 54.95 1we9 s TYR 50 Cb -0.16 -1.88 0.15 0.00 0.35 0.00 0.00 41.96 40.41 1we9 s TYR 50 CO -0.20 0.69 0.82 0.21 -1.34 0.00 0.00 175.55 175.73 1we9 s LYS 51 N -1.44 3.36 0.73 4.97 2.20 -1.26 -4.09 119.74 124.20 1we9 s LYS 51 Ca 0.21 -1.81 -0.17 0.00 -0.36 0.00 0.00 55.97 53.83 1we9 s LYS 51 Cb -0.12 -4.48 -0.14 0.00 -1.51 0.00 0.00 37.83 31.58 1we9 s LYS 51 CO 0.11 -1.51 -0.32 0.00 -0.36 0.00 0.00 175.35 173.26 1we9 n PRO 53 N 1.62 0.19 0.12 0.00 -0.04 -1.26 -2.12 135.00 133.50 1we9 n PRO 53 Ca 0.04 0.42 -0.01 0.00 -0.04 0.00 0.00 63.50 63.92 1we9 n PRO 53 Cb 0.51 -1.87 0.02 0.00 -0.04 0.00 0.00 33.50 32.12 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 0.00 3.54 0.02 -1.95 -3.20 113.55 111.95 1we9 h SER 54 Ca 0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 1we9 h SER 54 Cb 0.35 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1we9 h SER 54 CO 0.00 0.68 -1.12 0.00 -1.14 0.00 0.00 176.83 175.25 1we9 h SER 56 N -1.00 0.08 -0.42 0.00 4.64 -1.59 0.31 113.55 115.56 1we9 h SER 56 Ca -0.22 0.03 -0.28 0.00 -0.47 0.00 0.00 61.79 60.85 1we9 h SER 56 Cb 1.01 0.02 -0.11 0.00 -0.31 0.00 0.00 62.40 63.00 1we9 h SER 56 CO -0.13 -0.01 0.32 0.59 -0.87 0.00 0.00 176.83 176.72 1we9 n ASN 57 N -4.23 6.24 -4.97 4.97 3.02 -1.21 -4.91 115.26 114.17 1we9 n ASN 57 Ca 0.31 -2.95 -0.21 0.00 -0.03 0.00 0.00 54.58 51.71 1we9 n ASN 57 Cb 1.41 -1.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 1we9 n ASN 57 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1we9 s LYS 58 N -1.41 3.09 -0.03 3.52 1.02 0.11 -5.02 119.74 121.01 1we9 s LYS 58 Ca 0.29 -0.77 -0.01 0.00 0.02 0.00 0.00 55.97 55.49 1we9 s LYS 58 Cb 0.21 -2.70 0.02 0.00 -0.52 0.00 0.00 37.83 34.85 1we9 s LYS 58 CO -0.02 -0.09 0.07 0.45 -0.92 0.00 0.00 175.35 174.83 1we9 s SER 59 N -4.20 -0.01 0.00 2.83 0.15 -1.26 -5.13 113.70 106.08 1we9 s SER 59 Ca 0.47 0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.24 1we9 s SER 59 Cb -0.10 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 1we9 s SER 59 CO 0.34 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.29 1we9 n GLY 60 N 3.86 -1.05 3.71 9.45 0.00 -1.26 -5.12 105.19 114.78 1we9 n GLY 60 Ca -0.23 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.99 4.31 0.13 1.61 0.04 -1.26 -5.01 135.00 132.83 1we9 s PRO 61 Ca 0.00 2.03 -0.22 0.00 0.04 0.00 0.00 61.00 62.85 1we9 s PRO 61 Cb 0.00 -3.37 -0.07 0.00 0.04 0.00 0.00 34.50 31.09 1we9 s PRO 61 CO 0.00 -0.48 0.67 -1.12 0.04 0.00 0.00 177.00 176.11 1we9 s SER 62 N 1.41 7.19 -0.19 6.66 0.01 -1.26 -5.01 113.70 122.52 1we9 s SER 62 Ca 0.64 1.43 -0.15 0.00 1.31 0.00 0.00 55.95 59.19 1we9 s SER 62 Cb -0.35 -2.42 -0.09 0.00 0.21 0.00 0.00 66.02 63.37 1we9 s SER 62 CO 0.29 0.22 -0.16 -1.20 0.41 0.00 0.00 173.24 172.80 1we9 n SER 63 N 1.55 1.88 0.00 2.44 7.64 -1.26 -5.33 113.62 120.53 1we9 n SER 63 Ca -0.07 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1we9 n SER 63 Cb 0.50 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1we9 n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64