#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 7.02 -0.28 1.61 1.04 -1.26 -5.01 113.70 116.81 1we9 s SER 2 Ca 0.00 2.07 -0.08 0.00 0.48 0.00 0.00 55.95 58.42 1we9 s SER 2 Cb 0.00 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 1we9 s SER 2 CO 0.00 -0.52 0.10 -0.94 0.98 0.00 0.00 173.24 172.86 1we9 s SER 3 N 1.13 5.27 -0.75 7.02 1.04 -1.26 -4.89 113.70 121.26 1we9 s SER 3 Ca 0.60 -0.47 -0.26 0.00 0.48 0.00 0.00 55.95 56.31 1we9 s SER 3 Cb -0.31 -1.94 -0.09 0.00 0.10 0.00 0.00 66.02 63.79 1we9 s SER 3 CO 0.29 -0.14 2.22 -0.83 0.98 0.00 0.00 173.24 175.76 1we9 s GLY 4 N 1.58 -0.37 -0.07 7.32 0.00 -1.26 -4.74 107.32 109.78 1we9 s GLY 4 Ca 0.05 -0.84 -0.19 0.00 0.00 0.00 0.00 44.72 43.74 1we9 s GLY 4 CO 0.04 3.92 0.74 1.48 0.00 0.00 0.00 173.10 179.29 1we9 h SER 5 N 13.78 0.45 -3.48 1.64 4.64 -1.98 -3.40 113.55 125.20 1we9 h SER 5 Ca -0.04 -0.90 -0.70 0.00 -0.47 0.00 0.00 61.79 59.67 1we9 h SER 5 Cb 1.07 -0.15 -0.33 0.00 -0.31 0.00 0.00 62.40 62.68 1we9 h SER 5 CO 1.11 1.51 -0.53 -0.44 -0.87 0.00 0.00 176.83 177.61 1we9 s SER 6 N -7.03 5.33 0.00 4.97 0.01 -1.26 -4.60 113.70 111.11 1we9 s SER 6 Ca -0.16 -1.88 0.00 0.00 1.31 0.00 0.00 55.95 55.21 1we9 s SER 6 Cb 0.03 -1.86 0.00 0.00 0.21 0.00 0.00 66.02 64.39 1we9 s SER 6 CO 0.81 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 174.53 1we9 n GLY 7 N 4.68 0.89 3.62 3.44 0.00 -1.26 -5.15 105.19 111.42 1we9 n GLY 7 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 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 0.21 1.98 0.08 1.61 0.00 -1.26 -4.94 119.66 117.35 1we9 s GLN 8 Ca 0.00 -2.00 -0.31 0.00 -0.00 0.00 0.00 55.36 53.05 1we9 s GLN 8 Cb 0.00 -1.73 -0.08 0.00 0.00 0.00 0.00 33.01 31.19 1we9 s GLN 8 CO 0.00 -0.00 1.62 0.00 0.00 0.00 0.00 175.29 176.90 1we9 h GLY 10 N 8.26 1.17 0.25 0.00 0.00 -1.98 0.67 103.07 111.44 1we9 h GLY 10 Ca -0.42 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.05 1we9 h GLY 10 CO 0.92 0.79 -0.46 0.00 0.00 0.00 0.00 176.54 177.80 1we9 h ALA 11 N 1.00 -1.01 0.00 3.60 0.00 -1.92 -3.40 119.26 117.52 1we9 h ALA 11 Ca 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1we9 h ALA 11 Cb 0.57 0.78 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1we9 h ALA 11 CO 0.03 -1.09 -1.05 0.00 0.00 0.00 0.00 179.25 177.15 1we9 n GLY 13 N 3.27 0.63 3.75 0.00 0.00 0.23 -4.93 105.19 108.15 1we9 n GLY 13 Ca -0.01 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.26 -1.91 -3.40 1.61 1.02 -1.26 -4.74 120.64 110.70 1we9 n GLU 14 Ca -0.00 -1.96 -0.30 0.00 -0.02 0.00 0.00 57.16 54.88 1we9 n GLU 14 Cb 0.50 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.42 1we9 n GLU 14 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1we9 s SER 15 N -5.42 6.50 -0.30 1.62 0.15 -1.26 -4.64 113.70 110.36 1we9 s SER 15 Ca 0.74 0.76 -0.37 0.00 0.70 0.00 0.00 55.95 57.78 1we9 s SER 15 Cb -0.04 -2.16 -0.17 0.00 -1.71 0.00 0.00 66.02 61.95 1we9 s SER 15 CO 0.54 -0.13 1.20 0.00 1.20 0.00 0.00 173.24 176.05 1we9 n TYR 16 N -0.57 1.19 -3.80 3.44 9.36 -1.26 -4.93 117.16 120.59 1we9 n TYR 16 Ca -0.01 0.93 -0.13 0.00 3.32 0.00 0.00 57.90 62.01 1we9 n TYR 16 Cb 0.53 -1.82 -0.14 0.00 -0.63 0.00 0.00 39.34 37.29 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 1.77 -0.22 -0.22 2.98 0.00 -1.26 -5.06 121.76 119.76 1we9 s ALA 17 Ca 0.84 0.40 -0.15 0.00 0.00 0.00 0.00 51.96 53.05 1we9 s ALA 17 Cb -1.19 -0.25 -0.18 0.00 0.00 0.00 0.00 23.12 21.49 1we9 s ALA 17 CO 0.62 -0.08 0.05 0.00 0.00 0.00 0.00 175.76 176.34 1we9 n ALA 18 N 3.49 0.97 -0.18 0.00 0.00 -1.26 -4.40 120.51 119.13 1we9 n ALA 18 Ca -0.18 -0.73 -0.01 0.00 0.00 0.00 0.00 53.44 52.53 1we9 n ALA 18 Cb 0.56 -0.36 0.08 0.00 0.00 0.00 0.00 19.45 19.74 1we9 n ALA 18 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1we9 h ASP 19 N -0.71 -0.15 -2.73 0.00 1.82 -2.02 -3.42 116.42 109.21 1we9 h ASP 19 Ca -0.48 0.12 -0.42 0.00 -0.39 0.00 0.00 57.03 55.86 1we9 h ASP 19 Cb 1.58 0.20 0.22 0.00 0.68 0.00 0.00 39.33 42.01 1we9 h ASP 19 CO -0.20 -0.05 -0.45 -0.62 -1.61 0.00 0.00 179.24 176.31 1we9 n GLU 20 N -5.20 -2.50 -4.86 0.28 1.02 -1.26 -5.02 120.64 103.10 1we9 n GLU 20 Ca 0.07 -0.71 -0.32 0.00 -0.02 0.00 0.00 57.16 56.18 1we9 n GLU 20 Cb 0.30 -1.93 -0.17 0.00 -0.02 0.00 0.00 31.44 29.63 1we9 n GLU 20 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1we9 s PHE 21 N -2.29 2.54 0.14 -0.32 5.36 -1.26 -5.05 117.98 117.09 1we9 s PHE 21 Ca 0.62 -1.18 0.02 0.00 -0.96 0.00 0.00 56.93 55.44 1we9 s PHE 21 Cb -0.18 -1.72 -0.04 0.00 -0.34 0.00 0.00 43.02 40.74 1we9 s PHE 21 CO 0.64 -0.52 0.26 -1.58 -1.46 0.00 0.00 175.22 172.56 1we9 s TRP 22 N 0.64 3.46 0.26 10.12 0.52 -1.26 -0.32 118.94 132.36 1we9 s TRP 22 Ca -0.12 0.12 0.06 0.00 0.02 0.00 0.00 56.10 56.18 1we9 s TRP 22 Cb -0.16 -1.66 -0.03 0.00 -1.15 0.00 0.00 33.47 30.46 1we9 s TRP 22 CO 0.02 0.52 0.30 0.96 0.02 0.00 0.00 176.95 178.78 1we9 s ILE 23 N -1.71 4.68 -0.00 2.03 -5.25 -1.01 -4.67 121.20 115.26 1we9 s ILE 23 Ca 0.34 -1.19 0.06 0.00 -0.99 0.00 0.00 60.65 58.87 1we9 s ILE 23 Cb -0.11 -3.58 -0.03 0.00 2.95 0.00 0.00 42.46 41.69 1we9 s ILE 23 CO 0.28 -0.31 -0.17 0.00 -1.79 0.00 0.00 174.94 172.95 1we9 n ASP 26 N 5.09 5.55 0.04 0.00 2.03 -1.26 -2.24 116.55 125.76 1we9 n ASP 26 Ca -0.08 -2.53 0.00 0.00 0.52 0.00 0.00 54.79 52.70 1we9 n ASP 26 Cb 0.49 -1.12 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 1we9 n ASP 26 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1we9 n LEU 27 N 1.30 0.05 -0.03 -2.67 4.77 -1.26 -4.93 117.00 114.22 1we9 n LEU 27 Ca 0.06 0.14 0.06 0.00 -0.03 0.00 0.00 56.01 56.24 1we9 n LEU 27 Cb 0.52 0.08 -0.17 0.00 -2.33 0.00 0.00 43.42 41.52 1we9 n LEU 27 CO 0.07 -0.60 -0.85 0.00 -1.33 0.00 0.00 177.39 174.68 1we9 n GLU 29 N -2.37 -6.29 -2.25 0.00 4.71 -0.95 -5.02 120.64 108.47 1we9 n GLU 29 Ca -0.11 0.76 -0.24 0.00 -0.01 0.00 0.00 57.16 57.57 1we9 n GLU 29 Cb 0.71 -5.55 0.14 0.00 -1.01 0.00 0.00 31.44 25.73 1we9 n GLU 29 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 1we9 n MET 30 N -4.01 -0.43 -3.87 3.49 2.81 -1.26 -4.99 117.12 108.86 1we9 n MET 30 Ca -0.20 -2.37 -0.31 0.00 -1.81 0.00 0.00 57.70 53.01 1we9 n MET 30 Cb 0.63 -0.84 -0.12 0.00 -0.71 0.00 0.00 33.22 32.19 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 -3.17 3.44 0.59 2.03 0.52 -1.26 -4.71 118.94 116.38 1we9 s TRP 31 Ca 0.65 -3.17 0.09 0.00 0.02 0.00 0.00 56.10 53.69 1we9 s TRP 31 Cb -0.03 -2.88 0.09 0.00 -1.15 0.00 0.00 33.47 29.50 1we9 s TRP 31 CO 0.44 -0.68 0.74 -0.06 0.02 0.00 0.00 176.95 177.41 1we9 s PHE 32 N -0.83 1.26 0.00 -1.98 0.08 -1.26 -2.82 117.98 112.43 1we9 s PHE 32 Ca 0.21 -0.80 0.06 0.00 0.12 0.00 0.00 56.93 56.52 1we9 s PHE 32 Cb -0.15 -2.12 -0.03 0.00 -0.57 0.00 0.00 43.02 40.15 1we9 s PHE 32 CO -0.08 -1.11 -0.17 -1.01 -0.10 0.00 0.00 175.22 172.75 1we9 s HIS 33 N -2.73 2.60 0.07 0.36 3.76 -1.26 -2.42 115.29 115.67 1we9 s HIS 33 Ca 0.56 -0.23 -0.17 0.00 -0.15 0.00 0.00 55.06 55.07 1we9 s HIS 33 Cb -0.05 -1.53 -0.05 0.00 1.11 0.00 0.00 32.58 32.06 1we9 s HIS 33 CO 0.36 0.20 1.29 0.78 -0.85 0.00 0.00 174.74 176.52 1we9 h GLY 34 N 4.91 -1.52 0.46 -2.22 0.00 -0.89 0.51 103.07 104.33 1we9 h GLY 34 Ca -0.47 0.82 0.11 0.00 0.00 0.00 0.00 47.33 47.79 1we9 h GLY 34 CO 0.49 -0.42 0.50 0.50 0.00 0.00 0.00 176.54 177.61 1we9 h LYS 35 N -0.16 0.79 -0.24 4.80 1.57 -1.77 0.34 116.57 121.89 1we9 h LYS 35 Ca 0.05 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1we9 h LYS 35 Cb 0.29 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 1we9 h LYS 35 CO -0.36 0.52 -0.16 0.00 -0.57 0.00 0.00 179.45 178.88 1we9 n VAL 37 N -5.32 0.00 -3.25 0.00 3.14 0.01 -4.83 118.33 108.07 1we9 n VAL 37 Ca -0.01 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.20 1we9 n VAL 37 Cb 0.24 -0.06 0.06 0.00 -1.06 0.00 0.00 33.84 33.01 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 -0.51 -5.64 -4.13 1.45 4.76 0.87 -4.96 118.16 110.00 1we9 n LYS 38 Ca 0.00 0.62 -0.25 0.00 -2.87 0.00 0.00 58.31 55.82 1we9 n LYS 38 Cb 0.00 -5.01 -0.17 0.00 -1.84 0.00 0.00 35.03 28.01 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 -3.21 0.92 0.62 -0.18 1.01 0.11 -4.97 121.20 115.50 1we9 s ILE 39 Ca 0.41 -0.28 -0.14 0.00 0.00 0.00 0.00 60.65 60.65 1we9 s ILE 39 Cb -0.18 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 1we9 s ILE 39 CO 0.51 0.33 1.04 0.42 0.00 0.00 0.00 174.94 177.24 1we9 s THR 40 N 1.31 4.10 -0.24 2.92 -4.23 -1.26 -2.70 115.64 115.54 1we9 s THR 40 Ca -0.03 0.84 0.28 0.00 -1.18 0.00 0.00 61.69 61.60 1we9 s THR 40 Cb -0.14 -3.49 0.31 0.00 1.34 0.00 0.00 72.50 70.52 1we9 s THR 40 CO -0.03 -0.73 1.83 1.55 -0.54 0.00 0.00 174.62 176.69 1we9 h PRO 41 N 0.01 0.00 0.17 3.99 0.13 -1.97 -1.45 132.00 132.87 1we9 h PRO 41 Ca -0.45 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.34 1we9 h PRO 41 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 1we9 h PRO 41 CO 0.58 0.00 -1.65 0.00 -0.23 0.00 0.00 178.00 176.70 1we9 h ALA 42 N 2.16 0.14 0.01 -0.56 0.00 -2.04 -3.37 119.26 115.60 1we9 h ALA 42 Ca 0.00 -1.11 -0.23 0.00 0.00 0.00 0.00 54.91 53.56 1we9 h ALA 42 Cb 0.41 0.45 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1we9 h ALA 42 CO 0.00 0.95 -0.98 -0.09 0.00 0.00 0.00 179.25 179.14 1we9 h ARG 43 N 0.01 0.44 -0.86 0.00 2.43 -1.92 -3.28 114.38 111.19 1we9 h ARG 43 Ca -0.33 -0.49 0.32 0.00 -0.81 0.00 0.00 59.98 58.67 1we9 h ARG 43 Cb 2.02 0.14 -0.16 0.00 -0.42 0.00 0.00 29.97 31.55 1we9 h ARG 43 CO 0.15 1.14 0.31 0.00 -1.51 0.00 0.00 179.97 180.07 1we9 n ALA 44 N -2.56 0.73 -0.27 2.80 0.00 -0.56 0.11 120.51 120.77 1we9 n ALA 44 Ca -0.07 0.89 0.07 0.00 0.00 0.00 0.00 53.44 54.33 1we9 n ALA 44 Cb 0.85 -0.81 0.20 0.00 0.00 0.00 0.00 19.45 19.69 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 0.16 0.00 0.00 4.39 -1.76 0.42 114.58 117.78 1we9 h GLU 45 Ca 0.66 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 60.21 1we9 h GLU 45 Cb 1.64 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 30.23 1we9 h GLU 45 CO -0.71 0.10 -0.65 0.45 -1.16 0.00 0.00 179.01 177.04 1we9 h HIS 46 N 0.16 0.00 -2.17 4.33 3.86 0.56 -3.44 115.15 118.45 1we9 h HIS 46 Ca 0.45 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 59.08 1we9 h HIS 46 Cb 0.82 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.31 1we9 h HIS 46 CO -0.35 0.65 1.12 -0.89 0.86 0.00 0.00 177.93 179.32 1we9 n ILE 47 N -3.73 0.59 -4.04 2.45 2.08 0.15 -4.96 119.36 111.90 1we9 n ILE 47 Ca -0.01 -0.11 -0.31 0.00 0.56 0.00 0.00 62.75 62.88 1we9 n ILE 47 Cb 0.65 -2.00 -0.15 0.00 -0.75 0.00 0.00 39.64 37.38 1we9 n ILE 47 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 1we9 s LYS 48 N 3.90 1.86 -1.44 0.38 -0.14 -1.26 -4.78 119.74 118.26 1we9 s LYS 48 Ca 0.90 -1.58 -0.00 0.00 -1.36 0.00 0.00 55.97 53.92 1we9 s LYS 48 Cb -0.60 -3.02 0.00 0.00 -1.68 0.00 0.00 37.83 32.53 1we9 s LYS 48 CO 0.47 -0.74 0.32 0.00 -0.76 0.00 0.00 175.35 174.63 1we9 n GLN 49 N 4.36 -2.72 -1.82 1.68 10.64 -1.26 -4.88 117.38 123.37 1we9 n GLN 49 Ca -0.06 0.33 -0.36 0.00 -1.83 0.00 0.00 57.00 55.09 1we9 n GLN 49 Cb 0.42 -4.30 0.05 0.00 -0.86 0.00 0.00 30.24 25.56 1we9 n GLN 49 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.06 174.76 1we9 s TYR 50 N -4.06 2.26 -0.57 2.61 5.04 -1.26 -4.63 117.35 116.74 1we9 s TYR 50 Ca 0.00 1.53 -0.25 0.00 -2.44 0.00 0.00 57.07 55.91 1we9 s TYR 50 Cb -0.00 -3.51 0.04 0.00 0.35 0.00 0.00 41.96 38.84 1we9 s TYR 50 CO 0.91 -2.42 1.02 0.21 -1.34 0.00 0.00 175.55 173.94 1we9 s LYS 51 N -3.51 3.36 0.77 4.97 2.20 -1.26 -4.40 119.74 121.87 1we9 s LYS 51 Ca 0.77 -0.16 -0.15 0.00 -0.36 0.00 0.00 55.97 56.07 1we9 s LYS 51 Cb -0.31 -4.06 -0.02 0.00 -1.51 0.00 0.00 37.83 31.93 1we9 s LYS 51 CO 0.37 -1.58 0.54 0.00 -0.36 0.00 0.00 175.35 174.32 1we9 n PRO 53 N -1.01 0.39 -0.00 0.00 -0.04 -1.26 -2.16 135.00 130.91 1we9 n PRO 53 Ca 0.10 0.05 0.02 0.00 -0.04 0.00 0.00 63.50 63.63 1we9 n PRO 53 Cb 0.51 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.35 1we9 n PRO 53 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1we9 n SER 54 N -1.10 0.41 -0.11 3.54 7.64 -1.26 -3.84 113.62 118.89 1we9 n SER 54 Ca 0.10 0.17 -0.24 0.00 1.01 0.00 0.00 58.87 59.91 1we9 n SER 54 Cb 0.08 0.93 -0.11 0.00 -1.01 0.00 0.00 64.21 64.09 1we9 n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1we9 h SER 56 N -0.93 0.06 -0.83 0.00 0.87 -1.69 -1.04 113.55 110.00 1we9 h SER 56 Ca -0.46 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 59.56 1we9 h SER 56 Cb 1.44 -0.01 -0.24 0.00 -0.44 0.00 0.00 62.40 63.14 1we9 h SER 56 CO -0.26 0.04 0.70 -3.20 -0.53 0.00 0.00 176.83 173.59 1we9 n ASN 57 N -4.47 6.78 -4.91 6.23 2.85 -1.25 -4.97 115.26 115.53 1we9 n ASN 57 Ca 0.04 -3.52 -0.28 0.00 -0.11 0.00 0.00 54.58 50.71 1we9 n ASN 57 Cb 0.32 -0.97 0.05 0.00 1.24 0.00 0.00 39.78 40.42 1we9 n ASN 57 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1we9 s LYS 58 N -3.11 2.60 0.18 1.20 1.02 -0.39 -4.97 119.74 116.26 1we9 s LYS 58 Ca 0.53 0.07 -0.21 0.00 0.02 0.00 0.00 55.97 56.37 1we9 s LYS 58 Cb 0.42 -2.14 0.10 0.00 -0.52 0.00 0.00 37.83 35.69 1we9 s LYS 58 CO 0.01 -1.03 1.60 0.77 -0.92 0.00 0.00 175.35 175.77 1we9 h SER 59 N -0.52 -1.04 0.00 2.83 0.02 -1.93 -3.46 113.55 109.45 1we9 h SER 59 Ca -0.45 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1we9 h SER 59 Cb 1.28 0.51 0.00 0.00 0.14 0.00 0.00 62.40 64.33 1we9 h SER 59 CO 0.62 -0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.62 1we9 n GLY 60 N -1.42 0.36 0.18 -3.77 0.00 -1.26 -5.01 105.19 94.27 1we9 n GLY 60 Ca 0.03 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 1we9 n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1we9 h PRO 61 N 0.00 0.20 -0.93 1.61 0.13 -2.00 -3.21 132.00 127.80 1we9 h PRO 61 Ca 0.00 -0.11 -0.57 0.00 -0.87 0.00 0.00 66.00 64.46 1we9 h PRO 61 Cb 0.00 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 30.71 1we9 h PRO 61 CO 0.00 0.64 -0.71 0.43 -0.23 0.00 0.00 178.00 178.13 1we9 n SER 62 N -3.98 5.03 -4.38 1.44 7.64 -1.26 -5.04 113.62 113.07 1we9 n SER 62 Ca -0.02 -3.75 -0.51 0.00 1.01 0.00 0.00 58.87 55.61 1we9 n SER 62 Cb 0.52 -0.40 -0.13 0.00 -1.01 0.00 0.00 64.21 63.19 1we9 n SER 62 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1we9 n SER 63 N -0.67 0.71 0.00 6.43 7.64 -1.22 -5.28 113.62 121.24 1we9 n SER 63 Ca 0.44 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.73 1we9 n SER 63 Cb 0.89 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1we9 n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64