#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ge9 s GLU 2 N 0.00 2.51 0.00 -0.78 2.02 -1.26 -5.11 118.70 116.07 2ge9 s GLU 2 Ca 0.00 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.24 2ge9 s GLU 2 Cb 0.00 -2.32 0.00 0.00 0.10 0.00 0.00 34.13 31.91 2ge9 s GLU 2 CO 0.00 0.56 0.00 0.00 0.02 0.00 0.00 175.26 175.84 2ge9 n ALA 3 N 2.47 0.00 -3.57 5.21 0.00 -1.26 -4.42 120.51 118.94 2ge9 n ALA 3 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.21 2ge9 n ALA 3 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 2ge9 n ALA 3 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2ge9 s GLU 4 N 0.87 0.47 -0.17 0.00 -1.05 -1.26 -5.08 118.70 112.48 2ge9 s GLU 4 Ca 0.00 -0.10 0.07 0.00 -0.15 0.00 0.00 54.97 54.78 2ge9 s GLU 4 Cb 0.00 0.22 0.21 0.00 -0.44 0.00 0.00 34.13 34.12 2ge9 s GLU 4 CO 0.00 -0.19 1.04 -0.40 0.95 0.00 0.00 175.26 176.66 2ge9 n ASP 5 N 0.07 -0.75 -2.87 0.83 5.68 -1.26 -5.15 116.55 113.10 2ge9 n ASP 5 Ca -0.04 -1.62 -0.08 0.00 -0.50 0.00 0.00 54.79 52.55 2ge9 n ASP 5 Cb 0.59 0.35 0.04 0.00 -1.14 0.00 0.00 41.12 40.97 2ge9 n ASP 5 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2ge9 n SER 6 N -0.80 0.46 0.00 -1.12 7.64 -1.26 -5.08 113.62 113.46 2ge9 n SER 6 Ca -0.09 -1.39 0.00 0.00 1.01 0.00 0.00 58.87 58.40 2ge9 n SER 6 Cb 0.69 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2ge9 n SER 6 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2ge9 n ILE 7 N -1.89 0.00 -2.81 0.44 5.41 -1.26 -5.04 119.36 114.21 2ge9 n ILE 7 Ca 0.06 0.09 -0.03 0.00 1.00 0.00 0.00 62.75 63.87 2ge9 n ILE 7 Cb 0.20 -0.36 -0.02 0.00 -0.71 0.00 0.00 39.64 38.75 2ge9 n ILE 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2ge9 n GLU 8 N -0.87 -3.12 -2.73 0.38 1.02 -1.26 -4.99 120.64 109.06 2ge9 n GLU 8 Ca 0.00 2.50 -0.03 0.00 -0.02 0.00 0.00 57.16 59.61 2ge9 n GLU 8 Cb 0.00 -3.59 0.09 0.00 -0.02 0.00 0.00 31.44 27.92 2ge9 n GLU 8 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ge9 n MET 9 N 1.73 1.44 0.00 3.49 0.00 -1.26 -4.86 117.12 117.66 2ge9 n MET 9 Ca -0.20 -2.32 0.00 0.00 0.00 0.00 0.00 57.70 55.18 2ge9 n MET 9 Cb 0.36 -0.53 0.00 0.00 0.00 0.00 0.00 33.22 33.05 2ge9 n MET 9 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2ge9 n TYR 10 N -0.92 0.00 0.03 3.17 4.01 -1.26 -4.79 117.16 117.40 2ge9 n TYR 10 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2ge9 n TYR 10 Cb 0.84 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 2ge9 n TYR 10 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2ge9 n GLU 11 N -2.16 0.00 0.34 -0.72 4.07 -1.26 -4.87 120.64 116.03 2ge9 n GLU 11 Ca 0.00 0.00 0.17 0.00 -0.06 0.00 0.00 57.16 57.27 2ge9 n GLU 11 Cb 0.00 0.00 0.91 0.00 -0.06 0.00 0.00 31.44 32.29 2ge9 n GLU 11 CO 0.00 0.00 0.00 0.11 -0.06 0.00 0.00 177.13 177.18 2ge9 h TRP 12 N 0.00 0.00 -3.36 4.31 5.08 -1.67 -2.88 115.95 117.43 2ge9 h TRP 12 Ca 0.00 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 59.41 2ge9 h TRP 12 Cb 0.00 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.12 2ge9 h TRP 12 CO 0.00 0.00 0.28 -0.47 -1.28 0.00 0.00 178.44 176.97 2ge9 s TYR 13 N -4.10 3.57 -0.06 0.12 5.04 -1.26 0.20 117.35 120.86 2ge9 s TYR 13 Ca -0.04 1.44 0.02 0.00 -2.44 0.00 0.00 57.07 56.05 2ge9 s TYR 13 Cb 0.10 -2.98 0.02 0.00 0.35 0.00 0.00 41.96 39.44 2ge9 s TYR 13 CO 0.30 -0.03 -0.10 -1.12 -1.34 0.00 0.00 175.55 173.27 2ge9 s SER 14 N 0.96 1.60 -0.66 4.32 0.01 0.24 -4.87 113.70 115.30 2ge9 s SER 14 Ca 0.44 -0.26 -0.27 0.00 1.31 0.00 0.00 55.95 57.17 2ge9 s SER 14 Cb -0.19 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.31 2ge9 s SER 14 CO 0.21 -0.00 1.61 -1.59 0.41 0.00 0.00 173.24 173.87 2ge9 s LYS 15 N 0.81 2.89 -1.22 12.44 0.00 -1.26 -3.83 119.74 129.57 2ge9 s LYS 15 Ca -0.12 0.28 -0.01 0.00 0.00 0.00 0.00 55.97 56.11 2ge9 s LYS 15 Cb -0.15 -4.29 -0.01 0.00 0.00 0.00 0.00 37.83 33.38 2ge9 s LYS 15 CO 0.02 -2.45 0.88 0.72 0.00 0.00 0.00 175.35 174.52 2ge9 n HIS 16 N 11.23 -2.11 -2.45 1.78 8.25 -1.26 -4.95 115.22 125.71 2ge9 n HIS 16 Ca 0.13 0.88 -0.32 0.00 -0.26 0.00 0.00 57.72 58.15 2ge9 n HIS 16 Cb 0.51 -4.67 -0.04 0.00 1.12 0.00 0.00 29.99 26.91 2ge9 n HIS 16 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2ge9 s MET 17 N -5.49 3.95 0.07 -0.41 1.75 -1.25 -5.01 119.30 112.91 2ge9 s MET 17 Ca 0.07 0.93 -0.19 0.00 -1.25 0.00 0.00 55.69 55.25 2ge9 s MET 17 Cb -0.01 -2.15 -0.07 0.00 2.84 0.00 0.00 34.83 35.44 2ge9 s MET 17 CO 0.76 -0.24 0.55 0.99 -0.65 0.00 0.00 175.02 176.44 2ge9 s THR 18 N -2.59 4.77 0.31 10.11 2.01 -1.26 -4.95 115.64 124.03 2ge9 s THR 18 Ca 0.59 1.18 0.07 0.00 0.31 0.00 0.00 61.69 63.84 2ge9 s THR 18 Cb -0.10 -3.88 0.30 0.00 0.01 0.00 0.00 72.50 68.83 2ge9 s THR 18 CO 0.30 0.56 1.73 0.08 -0.69 0.00 0.00 174.62 176.60 2ge9 h ARG 19 N 4.56 0.55 -0.34 4.92 0.11 -2.00 0.19 114.38 122.37 2ge9 h ARG 19 Ca -0.50 -0.03 -0.17 0.00 0.10 0.00 0.00 59.98 59.38 2ge9 h ARG 19 Cb 1.21 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 32.17 2ge9 h ARG 19 CO 0.63 0.36 -0.46 1.03 0.10 0.00 0.00 179.97 181.63 2ge9 h SER 20 N 0.56 1.00 -0.78 0.08 0.87 -1.99 -2.03 113.55 111.26 2ge9 h SER 20 Ca 0.61 -0.50 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2ge9 h SER 20 Cb 1.12 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.76 2ge9 h SER 20 CO -0.47 1.30 0.51 1.56 -0.53 0.00 0.00 176.83 179.20 2ge9 h GLN 21 N 0.73 1.03 -0.36 2.24 1.08 -1.09 -0.74 115.11 118.00 2ge9 h GLN 21 Ca 0.04 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2ge9 h GLN 21 Cb 1.07 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 28.25 2ge9 h GLN 21 CO 0.11 0.69 0.20 0.00 -0.95 0.00 0.00 178.83 178.87 2ge9 h ALA 22 N 1.28 0.47 0.11 3.87 0.00 -0.95 0.13 119.26 124.16 2ge9 h ALA 22 Ca 0.28 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2ge9 h ALA 22 Cb -0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2ge9 h ALA 22 CO -0.06 -0.00 -0.30 0.93 0.00 0.00 0.00 179.25 179.82 2ge9 h GLU 23 N 0.46 -0.50 -0.13 0.00 5.08 -0.60 1.29 114.58 120.18 2ge9 h GLU 23 Ca 0.13 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2ge9 h GLU 23 Cb 0.07 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2ge9 h GLU 23 CO -0.02 -0.33 0.03 -0.56 -1.00 0.00 0.00 179.01 177.13 2ge9 h GLN 24 N -0.52 0.20 0.00 2.33 3.07 -0.98 0.23 115.11 119.44 2ge9 h GLN 24 Ca 0.03 -0.05 -0.02 0.00 0.09 0.00 0.00 58.65 58.71 2ge9 h GLN 24 Cb 0.55 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 28.08 2ge9 h GLN 24 CO -0.19 0.35 -0.10 1.37 0.09 0.00 0.00 178.83 180.35 2ge9 h LEU 25 N 0.01 0.00 0.27 0.06 8.10 -0.56 0.60 115.31 123.79 2ge9 h LEU 25 Ca 0.04 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.02 2ge9 h LEU 25 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.46 2ge9 h LEU 25 CO -0.00 0.10 -0.13 -0.07 -4.11 0.00 0.00 178.44 174.24 2ge9 h LEU 26 N 0.00 -0.30 -1.09 0.17 3.38 0.22 -2.00 115.31 115.68 2ge9 h LEU 26 Ca -0.00 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.10 2ge9 h LEU 26 Cb 0.53 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.28 2ge9 h LEU 26 CO 0.01 0.13 0.61 0.50 0.09 0.00 0.00 178.44 179.79 2ge9 h LYS 27 N -1.06 0.90 -0.04 1.13 3.64 -0.46 -1.57 116.57 119.11 2ge9 h LYS 27 Ca -0.04 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2ge9 h LYS 27 Cb 0.28 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 2ge9 h LYS 27 CO 0.06 0.59 -0.12 0.37 -2.27 0.00 0.00 179.45 178.09 2ge9 h GLN 28 N 0.93 -0.17 -0.81 1.90 5.75 0.19 -2.04 115.11 120.85 2ge9 h GLN 28 Ca 0.48 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.99 2ge9 h GLN 28 Cb 0.52 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.07 2ge9 h GLN 28 CO -0.24 -0.12 0.51 1.49 -2.65 0.00 0.00 178.83 177.82 2ge9 h GLU 29 N -0.18 1.09 0.00 1.69 4.22 -0.56 -3.46 114.58 117.37 2ge9 h GLU 29 Ca 0.06 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.41 2ge9 h GLU 29 Cb 0.26 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2ge9 h GLU 29 CO -0.15 0.75 0.00 0.41 -2.18 0.00 0.00 179.01 177.84 2ge9 n GLY 30 N -1.25 0.57 3.65 1.92 0.00 -0.67 -5.03 105.19 104.39 2ge9 n GLY 30 Ca 0.08 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 2ge9 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ge9 s LYS 31 N -1.12 4.22 -0.73 1.61 -0.14 -1.26 -4.81 119.74 117.51 2ge9 s LYS 31 Ca 0.00 1.06 -0.26 0.00 -1.36 0.00 0.00 55.97 55.42 2ge9 s LYS 31 Cb 0.00 -3.64 -0.03 0.00 -1.68 0.00 0.00 37.83 32.49 2ge9 s LYS 31 CO 0.00 -0.53 1.87 -1.83 -0.76 0.00 0.00 175.35 174.11 2ge9 s GLU 32 N 2.85 2.63 0.00 1.68 -1.05 -1.26 -2.08 118.70 121.47 2ge9 s GLU 32 Ca 0.38 0.22 0.00 0.00 -0.15 0.00 0.00 54.97 55.41 2ge9 s GLU 32 Cb -0.15 -4.65 0.00 0.00 -0.44 0.00 0.00 34.13 28.88 2ge9 s GLU 32 CO 0.08 -2.95 0.00 0.41 0.95 0.00 0.00 175.26 173.74 2ge9 n GLY 33 N 6.15 1.78 3.52 -3.83 0.00 0.85 -4.84 105.19 108.82 2ge9 n GLY 33 Ca 0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 2ge9 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ge9 n GLY 34 N -0.51 -1.09 2.81 -0.02 0.00 0.32 -3.70 105.19 103.01 2ge9 n GLY 34 Ca 0.00 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 2ge9 n GLY 34 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ge9 s PHE 35 N -1.77 0.60 0.18 1.61 2.19 -0.95 -1.54 117.98 118.30 2ge9 s PHE 35 Ca 0.70 -0.13 0.02 0.00 0.33 0.00 0.00 56.93 57.84 2ge9 s PHE 35 Cb -0.38 -0.67 -0.05 0.00 -1.31 0.00 0.00 43.02 40.61 2ge9 s PHE 35 CO 0.53 -0.24 0.02 0.42 1.83 0.00 0.00 175.22 177.78 2ge9 s ILE 36 N 1.47 0.63 -0.06 3.12 1.01 0.32 -3.87 121.20 123.83 2ge9 s ILE 36 Ca -0.03 -1.98 -0.13 0.00 0.00 0.00 0.00 60.65 58.51 2ge9 s ILE 36 Cb -0.13 -2.18 0.03 0.00 0.01 0.00 0.00 42.46 40.19 2ge9 s ILE 36 CO -0.03 -0.42 0.31 -0.69 0.00 0.00 0.00 174.94 174.12 2ge9 s VAL 37 N -3.69 0.03 0.04 2.92 1.01 0.54 0.11 120.40 121.37 2ge9 s VAL 37 Ca 0.26 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 2ge9 s VAL 37 Cb 0.06 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.89 2ge9 s VAL 37 CO 0.05 -0.15 0.11 0.00 0.00 0.00 0.00 175.10 175.11 2ge9 s ARG 38 N -0.68 0.62 0.71 2.72 1.04 -0.65 0.81 118.95 123.52 2ge9 s ARG 38 Ca -0.08 -0.76 -0.11 0.00 -1.04 0.00 0.00 55.73 53.74 2ge9 s ARG 38 Cb -0.04 0.25 0.01 0.00 -2.04 0.00 0.00 34.95 33.13 2ge9 s ARG 38 CO 0.02 -0.16 1.07 0.34 -0.04 0.00 0.00 175.30 176.53 2ge9 s ASP 39 N -2.19 5.32 0.00 -2.89 -1.08 -1.25 -1.55 116.67 113.02 2ge9 s ASP 39 Ca -0.04 1.49 0.00 0.00 -0.52 0.00 0.00 52.55 53.48 2ge9 s ASP 39 Cb -0.00 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 2ge9 s ASP 39 CO -0.05 -1.47 0.00 -0.24 0.52 0.00 0.00 175.17 173.93 2ge9 n SER 40 N -3.13 0.18 0.17 -0.34 2.88 0.36 -4.52 113.62 109.22 2ge9 n SER 40 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2ge9 n SER 40 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2ge9 n SER 40 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ge9 n SER 41 N 0.00 -1.64 0.05 -3.46 7.64 -1.26 -4.66 113.62 110.29 2ge9 n SER 41 Ca 0.00 0.62 -0.04 0.00 1.01 0.00 0.00 58.87 60.46 2ge9 n SER 41 Cb 0.00 1.67 -0.02 0.00 -1.01 0.00 0.00 64.21 64.85 2ge9 n SER 41 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2ge9 h LYS 42 N 0.00 -0.20 0.00 1.43 1.57 -1.99 -3.10 116.57 114.28 2ge9 h LYS 42 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2ge9 h LYS 42 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2ge9 h LYS 42 CO 0.00 -0.14 -0.46 0.00 -0.57 0.00 0.00 179.45 178.28 2ge9 h ALA 43 N -1.50 0.71 -0.99 3.86 0.00 -1.96 -3.47 119.26 115.92 2ge9 h ALA 43 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2ge9 h ALA 43 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2ge9 h ALA 43 CO -0.03 0.00 -0.19 0.41 0.00 0.00 0.00 179.25 179.44 2ge9 n GLY 44 N 1.29 0.21 2.45 0.00 0.00 -1.17 -4.93 105.19 103.03 2ge9 n GLY 44 Ca 0.03 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 2ge9 n GLY 44 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ge9 n LYS 45 N -1.94 -0.07 -4.32 1.61 2.85 -1.26 -4.62 118.16 110.40 2ge9 n LYS 45 Ca -0.09 -1.62 -0.23 0.00 -1.05 0.00 0.00 58.31 55.32 2ge9 n LYS 45 Cb 0.52 -0.52 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 2ge9 n LYS 45 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2ge9 s TYR 46 N -2.09 2.62 -0.06 5.58 2.02 -1.26 -0.49 117.35 123.67 2ge9 s TYR 46 Ca 0.43 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.91 2ge9 s TYR 46 Cb -0.02 -1.17 0.01 0.00 -0.40 0.00 0.00 41.96 40.38 2ge9 s TYR 46 CO 0.29 0.63 -0.11 0.99 -1.57 0.00 0.00 175.55 175.78 2ge9 s THR 47 N -2.36 1.03 -0.38 -0.71 2.01 -0.60 -1.63 115.64 113.01 2ge9 s THR 47 Ca 0.31 -0.43 -0.13 0.00 0.31 0.00 0.00 61.69 61.75 2ge9 s THR 47 Cb -0.06 -0.95 0.01 0.00 0.01 0.00 0.00 72.50 71.51 2ge9 s THR 47 CO 0.19 0.33 0.25 -0.69 -0.69 0.00 0.00 174.62 174.01 2ge9 s VAL 48 N 0.61 5.05 -0.41 3.82 1.01 0.85 -1.64 120.40 129.69 2ge9 s VAL 48 Ca -0.12 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 2ge9 s VAL 48 Cb -0.15 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.51 2ge9 s VAL 48 CO 0.03 -0.19 0.44 -0.44 0.00 0.00 0.00 175.10 174.94 2ge9 s SER 49 N 1.66 6.20 -0.00 3.32 0.01 0.31 0.13 113.70 125.32 2ge9 s SER 49 Ca 0.05 -0.62 0.06 0.00 1.31 0.00 0.00 55.95 56.74 2ge9 s SER 49 Cb -0.18 -2.22 -0.02 0.00 0.21 0.00 0.00 66.02 63.80 2ge9 s SER 49 CO 0.09 -0.56 -0.19 0.68 0.41 0.00 0.00 173.24 173.66 2ge9 s VAL 50 N 2.15 1.51 0.22 3.43 -7.23 -0.67 0.12 120.40 119.93 2ge9 s VAL 50 Ca 0.12 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.41 2ge9 s VAL 50 Cb -0.17 -1.27 -0.05 0.00 0.56 0.00 0.00 36.38 35.45 2ge9 s VAL 50 CO 0.14 0.37 0.10 0.12 -0.31 0.00 0.00 175.10 175.52 2ge9 s PHE 51 N -0.52 1.30 0.17 2.82 2.19 -0.59 -1.10 117.98 122.26 2ge9 s PHE 51 Ca 0.07 -1.27 -0.24 0.00 0.33 0.00 0.00 56.93 55.83 2ge9 s PHE 51 Cb -0.08 -0.70 0.06 0.00 -1.31 0.00 0.00 43.02 40.99 2ge9 s PHE 51 CO -0.00 -0.48 0.81 0.00 1.83 0.00 0.00 175.22 177.37 2ge9 s ALA 52 N -3.96 -1.53 -0.48 11.12 0.00 0.43 0.29 121.76 127.64 2ge9 s ALA 52 Ca 0.37 0.18 0.06 0.00 0.00 0.00 0.00 51.96 52.57 2ge9 s ALA 52 Cb 0.07 0.72 0.39 0.00 0.00 0.00 0.00 23.12 24.30 2ge9 s ALA 52 CO 0.12 -0.94 1.01 1.63 0.00 0.00 0.00 175.76 177.57 2ge9 n LYS 53 N -0.42 3.04 -2.70 0.00 5.02 -1.26 0.33 118.16 122.17 2ge9 n LYS 53 Ca -0.08 -4.49 -0.05 0.00 -2.02 0.00 0.00 58.31 51.67 2ge9 n LYS 53 Cb 0.61 -2.14 0.06 0.00 -0.02 0.00 0.00 35.03 33.54 2ge9 n LYS 53 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ge9 n SER 54 N -0.31 -1.93 0.00 4.39 2.88 -1.16 -4.19 113.62 113.31 2ge9 n SER 54 Ca 0.33 -2.17 0.00 0.00 -1.33 0.00 0.00 58.87 55.70 2ge9 n SER 54 Cb 0.56 1.11 0.00 0.00 -0.75 0.00 0.00 64.21 65.13 2ge9 n SER 54 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2ge9 n THR 55 N 1.82 0.00 -0.27 2.46 5.66 -1.26 -4.90 114.28 117.79 2ge9 n THR 55 Ca 0.06 0.00 0.21 0.00 -3.05 0.00 0.00 64.05 61.27 2ge9 n THR 55 Cb 0.67 0.00 0.51 0.00 -1.55 0.00 0.00 70.33 69.96 2ge9 n THR 55 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2ge9 h GLY 56 N 0.00 0.97 -7.16 1.09 0.00 -1.96 -3.28 103.07 92.73 2ge9 h GLY 56 Ca 0.00 -0.19 -0.57 0.00 0.00 0.00 0.00 47.33 46.57 2ge9 h GLY 56 CO 0.00 -0.04 -0.76 -0.35 0.00 0.00 0.00 176.54 175.39 2ge9 s ASP 57 N -5.50 3.86 0.58 0.19 2.15 -1.26 -4.98 116.67 111.70 2ge9 s ASP 57 Ca -0.08 -1.50 0.31 0.00 0.43 0.00 0.00 52.55 51.70 2ge9 s ASP 57 Cb 0.24 -0.81 1.68 0.00 -0.30 0.00 0.00 42.92 43.72 2ge9 s ASP 57 CO 0.79 -0.40 1.93 -0.65 -0.17 0.00 0.00 175.17 176.67 2ge9 h PRO 58 N 8.12 0.00 -0.14 4.34 0.10 -1.81 -2.28 132.00 140.32 2ge9 h PRO 58 Ca -0.14 0.00 -0.13 0.00 0.10 0.00 0.00 66.00 65.82 2ge9 h PRO 58 Cb 1.03 0.00 -0.16 0.00 0.10 0.00 0.00 31.00 31.97 2ge9 h PRO 58 CO 0.45 0.00 -0.68 0.00 0.10 0.00 0.00 178.00 177.87 2ge9 n GLN 59 N -2.75 1.62 0.00 1.05 10.64 -1.26 -3.66 117.38 123.03 2ge9 n GLN 59 Ca -0.02 -3.21 0.00 0.00 -1.83 0.00 0.00 57.00 51.94 2ge9 n GLN 59 Cb 0.24 -1.42 0.00 0.00 -0.86 0.00 0.00 30.24 28.19 2ge9 n GLN 59 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ge9 n GLY 60 N -0.73 1.46 3.00 2.61 0.00 -0.87 -4.94 105.19 105.72 2ge9 n GLY 60 Ca 0.20 0.23 -0.19 0.00 0.00 0.00 0.00 46.02 46.26 2ge9 n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ge9 s VAL 61 N 0.00 0.66 0.07 1.61 1.01 0.99 -4.54 120.40 120.20 2ge9 s VAL 61 Ca 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 2ge9 s VAL 61 Cb 0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 2ge9 s VAL 61 CO 0.00 0.20 0.11 -0.63 0.00 0.00 0.00 175.10 174.78 2ge9 s ILE 62 N -0.01 0.17 -0.30 2.22 1.01 -1.26 0.16 121.20 123.19 2ge9 s ILE 62 Ca 0.00 -1.38 -0.16 0.00 0.00 0.00 0.00 60.65 59.12 2ge9 s ILE 62 Cb -0.05 -1.36 0.17 0.00 0.01 0.00 0.00 42.46 41.23 2ge9 s ILE 62 CO -0.00 -0.76 1.08 -0.60 0.00 0.00 0.00 174.94 174.66 2ge9 s ARG 63 N -3.78 0.22 -0.48 2.79 3.52 -0.26 -4.95 118.95 116.01 2ge9 s ARG 63 Ca 0.05 0.52 -0.16 0.00 -0.13 0.00 0.00 55.73 56.01 2ge9 s ARG 63 Cb 0.05 0.27 0.07 0.00 -1.56 0.00 0.00 34.95 33.78 2ge9 s ARG 63 CO -0.10 -0.07 0.43 -1.01 -0.81 0.00 0.00 175.30 173.73 2ge9 s HIS 64 N 2.11 3.22 -0.19 5.12 3.76 -1.26 -1.67 115.29 126.38 2ge9 s HIS 64 Ca -0.03 -0.89 -0.29 0.00 -0.15 0.00 0.00 55.06 53.70 2ge9 s HIS 64 Cb -0.04 -3.23 0.00 0.00 1.11 0.00 0.00 32.58 30.42 2ge9 s HIS 64 CO -0.16 -0.83 1.03 0.71 -0.85 0.00 0.00 174.74 174.63 2ge9 s TYR 65 N 1.75 3.40 0.37 1.40 2.02 0.35 -4.73 117.35 121.90 2ge9 s TYR 65 Ca 0.05 1.50 0.08 0.00 -0.37 0.00 0.00 57.07 58.34 2ge9 s TYR 65 Cb -0.24 -3.24 -0.04 0.00 -0.40 0.00 0.00 41.96 38.04 2ge9 s TYR 65 CO 0.07 -0.40 0.16 0.08 -1.57 0.00 0.00 175.55 173.90 2ge9 s VAL 66 N 2.81 2.75 -0.12 0.71 1.01 -1.26 0.29 120.40 126.60 2ge9 s VAL 66 Ca 0.45 -1.68 0.03 0.00 0.00 0.00 0.00 61.98 60.78 2ge9 s VAL 66 Cb -0.16 -2.97 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 2ge9 s VAL 66 CO 0.10 -0.11 -0.21 -0.69 0.00 0.00 0.00 175.10 174.18 2ge9 s VAL 67 N -2.49 2.27 0.49 2.92 1.01 -0.64 -4.34 120.40 119.61 2ge9 s VAL 67 Ca 0.39 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 2ge9 s VAL 67 Cb -0.01 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 2ge9 s VAL 67 CO 0.23 0.55 0.76 0.00 0.00 0.00 0.00 175.10 176.64 2ge9 s SER 69 N -4.16 0.40 0.18 0.00 1.04 -1.26 -0.28 113.70 109.62 2ge9 s SER 69 Ca 0.48 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.92 2ge9 s SER 69 Cb -0.10 -0.20 -0.03 0.00 0.10 0.00 0.00 66.02 65.78 2ge9 s SER 69 CO 0.43 -0.09 0.31 0.28 0.98 0.00 0.00 173.24 175.15 2ge9 s THR 70 N 0.90 5.26 -2.00 2.02 -1.32 -0.85 -4.97 115.64 114.68 2ge9 s THR 70 Ca -0.09 -0.82 0.05 0.00 -1.21 0.00 0.00 61.69 59.62 2ge9 s THR 70 Cb -0.12 -3.77 0.14 0.00 -1.51 0.00 0.00 72.50 67.24 2ge9 s THR 70 CO -0.02 -0.18 0.68 -0.81 -2.21 0.00 0.00 174.62 172.09 2ge9 n PRO 71 N -0.86 0.23 -0.81 7.08 -0.05 -1.26 -2.54 135.00 136.79 2ge9 n PRO 71 Ca -0.08 0.00 -0.05 0.00 -0.05 0.00 0.00 63.50 63.32 2ge9 n PRO 71 Cb 0.55 -1.34 0.24 0.00 -0.05 0.00 0.00 33.50 32.89 2ge9 n PRO 71 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 175.50 176.39 2ge9 n GLN 72 N -0.84 3.11 -3.33 0.54 -0.06 -1.26 -4.87 117.38 110.66 2ge9 n GLN 72 Ca 0.04 -2.38 -0.17 0.00 -2.00 0.00 0.00 57.00 52.49 2ge9 n GLN 72 Cb 0.02 -2.01 0.08 0.00 -4.06 0.00 0.00 30.24 24.26 2ge9 n GLN 72 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2ge9 n SER 73 N -0.07 -3.32 -4.26 1.69 2.88 -1.05 -5.01 113.62 104.47 2ge9 n SER 73 Ca 0.32 -0.52 -0.14 0.00 -1.33 0.00 0.00 58.87 57.19 2ge9 n SER 73 Cb 1.17 -4.57 -0.10 0.00 -0.75 0.00 0.00 64.21 59.96 2ge9 n SER 73 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2ge9 s GLN 74 N -5.52 1.24 0.08 -1.46 -0.21 -1.21 -4.50 119.66 108.08 2ge9 s GLN 74 Ca 0.17 -1.64 -0.09 0.00 0.02 0.00 0.00 55.36 53.83 2ge9 s GLN 74 Cb -0.08 -0.18 0.00 0.00 1.00 0.00 0.00 33.01 33.76 2ge9 s GLN 74 CO 0.65 -0.24 0.20 0.71 -2.12 0.00 0.00 175.29 174.49 2ge9 s TYR 75 N -3.78 0.12 -0.24 0.91 1.51 0.25 -2.00 117.35 114.13 2ge9 s TYR 75 Ca 0.31 -0.51 -0.37 0.00 -1.01 0.00 0.00 57.07 55.49 2ge9 s TYR 75 Cb 0.07 -0.04 0.15 0.00 -0.11 0.00 0.00 41.96 42.03 2ge9 s TYR 75 CO 0.09 -0.53 1.39 1.52 -1.11 0.00 0.00 175.55 176.91 2ge9 s TYR 76 N -3.62 -0.01 -1.36 2.71 -0.85 0.62 -0.58 117.35 114.25 2ge9 s TYR 76 Ca 0.03 0.01 0.22 0.00 -0.52 0.00 0.00 57.07 56.81 2ge9 s TYR 76 Cb 0.04 0.50 -0.07 0.00 0.38 0.00 0.00 41.96 42.81 2ge9 s TYR 76 CO -0.10 -0.03 1.02 -0.11 -1.52 0.00 0.00 175.55 174.82 2ge9 n LEU 77 N -0.13 1.30 -3.66 -3.49 0.00 -1.26 0.27 117.00 110.03 2ge9 n LEU 77 Ca 0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 56.01 55.42 2ge9 n LEU 77 Cb 0.58 -0.02 -0.08 0.00 0.00 0.00 0.00 43.42 43.90 2ge9 n LEU 77 CO 0.09 0.28 0.13 0.00 0.00 0.00 0.00 177.39 177.89 2ge9 s ALA 78 N -2.81 -1.49 0.58 1.96 0.00 -1.26 -4.88 121.76 113.85 2ge9 s ALA 78 Ca 0.12 1.86 0.16 0.00 0.00 0.00 0.00 51.96 54.10 2ge9 s ALA 78 Cb 0.17 -1.43 0.88 0.00 0.00 0.00 0.00 23.12 22.74 2ge9 s ALA 78 CO 0.75 -0.72 1.47 0.93 0.00 0.00 0.00 175.76 178.19 2ge9 h GLU 79 N 7.88 0.00 -1.13 0.00 5.08 -1.97 -1.75 114.58 122.69 2ge9 h GLU 79 Ca -0.20 0.00 0.36 0.00 -1.00 0.00 0.00 59.36 58.52 2ge9 h GLU 79 Cb 1.13 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.24 2ge9 h GLU 79 CO 0.14 0.00 0.70 0.87 -1.00 0.00 0.00 179.01 179.71 2ge9 h LYS 80 N 0.00 0.22 -2.67 2.33 1.57 -1.99 -3.40 116.57 112.64 2ge9 h LYS 80 Ca 0.00 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 2ge9 h LYS 80 Cb 1.17 -0.05 -0.24 0.00 0.08 0.00 0.00 32.23 33.19 2ge9 h LYS 80 CO 0.00 0.15 -0.21 -1.01 -0.57 0.00 0.00 179.45 177.81 2ge9 s HIS 81 N -5.48 -0.49 -0.05 -1.35 3.76 -0.66 -5.17 115.29 105.85 2ge9 s HIS 81 Ca -0.09 1.19 -0.12 0.00 -0.15 0.00 0.00 55.06 55.89 2ge9 s HIS 81 Cb 0.29 0.17 0.02 0.00 1.11 0.00 0.00 32.58 34.18 2ge9 s HIS 81 CO 0.80 -0.24 0.29 -0.48 -0.85 0.00 0.00 174.74 174.26 2ge9 s LEU 82 N 0.32 0.93 0.00 0.89 2.34 -1.26 -4.54 118.68 117.37 2ge9 s LEU 82 Ca -0.01 0.23 0.00 0.00 0.06 0.00 0.00 54.13 54.41 2ge9 s LEU 82 Cb -0.03 1.12 0.00 0.00 -0.56 0.00 0.00 46.19 46.72 2ge9 s LEU 82 CO -0.00 -0.32 0.00 0.49 -1.06 0.00 0.00 176.35 175.45 2ge9 n PHE 83 N 1.85 0.00 -0.30 3.48 3.01 0.25 -4.71 117.46 121.04 2ge9 n PHE 83 Ca -0.19 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.37 2ge9 n PHE 83 Cb 0.57 0.00 0.26 0.00 -0.01 0.00 0.00 39.48 40.30 2ge9 n PHE 83 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2ge9 n SER 84 N 0.00 3.60 -3.50 4.37 2.88 -1.26 0.87 113.62 120.58 2ge9 n SER 84 Ca 0.00 -2.00 -0.09 0.00 -1.33 0.00 0.00 58.87 55.46 2ge9 n SER 84 Cb 0.00 -0.40 -0.02 0.00 -0.75 0.00 0.00 64.21 63.04 2ge9 n SER 84 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2ge9 s THR 85 N -1.00 0.00 0.02 2.46 2.01 -1.26 -4.77 115.64 113.10 2ge9 s THR 85 Ca 0.40 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 62.14 2ge9 s THR 85 Cb 0.21 -1.00 -0.17 0.00 0.01 0.00 0.00 72.50 71.55 2ge9 s THR 85 CO 0.27 0.00 1.32 0.40 -0.69 0.00 0.00 174.62 175.92 2ge9 h ILE 86 N 2.01 0.57 -0.81 1.82 5.03 -1.95 -1.89 117.51 122.29 2ge9 h ILE 86 Ca -0.22 -0.42 0.14 0.00 -0.12 0.00 0.00 64.86 64.24 2ge9 h ILE 86 Cb 1.24 0.77 -0.06 0.00 -3.03 0.00 0.00 36.82 35.74 2ge9 h ILE 86 CO 0.31 0.07 0.53 -0.65 -0.68 0.00 0.00 178.15 177.74 2ge9 h PRO 87 N -0.79 0.52 -0.34 2.37 0.10 -1.99 0.31 132.00 132.18 2ge9 h PRO 87 Ca -0.05 -0.03 -0.03 0.00 0.10 0.00 0.00 66.00 65.98 2ge9 h PRO 87 Cb 0.53 -0.12 -0.01 0.00 0.10 0.00 0.00 31.00 31.50 2ge9 h PRO 87 CO 0.09 0.35 0.08 1.49 0.10 0.00 0.00 178.00 180.11 2ge9 h GLU 88 N 0.54 0.54 0.49 1.05 4.57 -1.92 -1.51 114.58 118.33 2ge9 h GLU 88 Ca 0.40 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.42 2ge9 h GLU 88 Cb 0.77 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 2ge9 h GLU 88 CO -0.15 0.60 -0.23 -0.07 -1.18 0.00 0.00 179.01 177.98 2ge9 h LEU 89 N 0.39 -0.55 -0.50 1.64 3.38 -0.16 0.16 115.31 119.66 2ge9 h LEU 89 Ca 0.11 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.19 2ge9 h LEU 89 Cb 0.30 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 2ge9 h LEU 89 CO 0.00 -0.39 0.01 0.40 0.09 0.00 0.00 178.44 178.55 2ge9 h ILE 90 N -0.65 0.62 -0.66 1.22 1.08 -1.13 -1.01 117.51 116.98 2ge9 h ILE 90 Ca -0.07 -0.04 -0.08 0.00 -0.39 0.00 0.00 64.86 64.27 2ge9 h ILE 90 Cb 0.50 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.70 2ge9 h ILE 90 CO 0.11 0.02 0.08 -1.13 -0.69 0.00 0.00 178.15 176.54 2ge9 h ASN 91 N 0.13 1.07 0.18 1.72 -1.24 -1.09 0.90 115.58 117.25 2ge9 h ASN 91 Ca 0.26 -0.27 0.00 0.00 0.71 0.00 0.00 56.30 57.00 2ge9 h ASN 91 Cb 0.38 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 39.15 2ge9 h ASN 91 CO -0.41 1.07 0.00 0.22 -1.29 0.00 0.00 177.43 177.02 2ge9 h TYR 92 N 1.03 0.00 0.00 0.67 3.20 0.60 0.18 116.97 122.64 2ge9 h TYR 92 Ca 0.20 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.93 2ge9 h TYR 92 Cb 0.48 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2ge9 h TYR 92 CO 0.03 0.00 -1.51 1.58 -1.64 0.00 0.00 178.16 176.63 2ge9 n HIS 93 N -2.62 0.00 -0.04 -3.82 -0.00 -0.74 -4.80 115.22 103.19 2ge9 n HIS 93 Ca -0.01 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.95 2ge9 n HIS 93 Cb 0.09 -0.34 -0.13 0.00 -0.12 0.00 0.00 29.99 29.50 2ge9 n HIS 93 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 2ge9 n GLN 94 N -2.84 0.67 0.00 1.57 7.27 0.31 -5.02 117.38 119.34 2ge9 n GLN 94 Ca -0.16 0.41 0.00 0.00 0.07 0.00 0.00 57.00 57.32 2ge9 n GLN 94 Cb 0.66 -1.73 0.00 0.00 2.41 0.00 0.00 30.24 31.58 2ge9 n GLN 94 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2ge9 n HIS 95 N -3.93 0.00 -3.26 3.69 8.25 0.61 -4.93 115.22 115.65 2ge9 n HIS 95 Ca -0.32 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.00 2ge9 n HIS 95 Cb 0.88 0.00 0.05 0.00 1.12 0.00 0.00 29.99 32.04 2ge9 n HIS 95 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2ge9 n ASN 96 N 5.93 -6.75 -3.63 0.41 2.85 -1.26 -4.89 115.26 107.92 2ge9 n ASN 96 Ca 0.00 -0.60 -0.13 0.00 -0.11 0.00 0.00 54.58 53.73 2ge9 n ASN 96 Cb 0.00 -4.97 -0.07 0.00 1.24 0.00 0.00 39.78 35.98 2ge9 n ASN 96 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2ge9 s SER 97 N -3.30 -0.75 0.00 1.20 0.15 -1.26 -4.73 113.70 105.00 2ge9 s SER 97 Ca 0.35 1.43 0.00 0.00 0.70 0.00 0.00 55.95 58.43 2ge9 s SER 97 Cb -0.06 1.44 0.00 0.00 -1.71 0.00 0.00 66.02 65.69 2ge9 s SER 97 CO 0.76 -0.25 0.00 0.00 1.20 0.00 0.00 173.24 174.95 2ge9 n ALA 98 N 2.83 0.00 -2.59 5.45 0.00 -1.26 -5.13 120.51 119.82 2ge9 n ALA 98 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2ge9 n ALA 98 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2ge9 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ge9 n GLY 99 N -1.23 1.27 3.73 0.00 0.00 -1.26 -5.06 105.19 102.65 2ge9 n GLY 99 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2ge9 n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ge9 s LEU 100 N 0.00 3.55 -1.10 0.99 2.01 -1.26 -4.83 118.68 118.04 2ge9 s LEU 100 Ca 0.00 2.54 -0.16 0.00 0.01 0.00 0.00 54.13 56.52 2ge9 s LEU 100 Cb 0.00 -4.61 -0.07 0.00 0.01 0.00 0.00 46.19 41.52 2ge9 s LEU 100 CO 0.00 -1.98 2.15 0.00 1.01 0.00 0.00 176.35 177.53 2ge9 n ILE 101 N -1.99 2.69 -0.88 -0.59 0.13 -1.26 -4.60 119.36 112.87 2ge9 n ILE 101 Ca 0.15 -2.14 -0.17 0.00 -1.10 0.00 0.00 62.75 59.49 2ge9 n ILE 101 Cb 0.49 -2.42 0.18 0.00 -0.84 0.00 0.00 39.64 37.05 2ge9 n ILE 101 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 2ge9 n SER 102 N 6.16 3.83 -2.58 9.51 7.64 -1.26 -4.92 113.62 132.00 2ge9 n SER 102 Ca 0.52 -3.31 0.00 0.00 1.01 0.00 0.00 58.87 57.09 2ge9 n SER 102 Cb 0.34 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2ge9 n SER 102 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2ge9 n ARG 103 N -0.73 3.10 -1.35 1.43 0.63 -1.26 -4.96 116.66 113.51 2ge9 n ARG 103 Ca 0.48 0.00 0.18 0.00 -0.92 0.00 0.00 57.85 57.59 2ge9 n ARG 103 Cb 1.46 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 34.31 2ge9 n ARG 103 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2ge9 n LEU 104 N 0.00 -0.72 0.00 6.15 0.00 -1.26 -4.93 117.00 116.24 2ge9 n LEU 104 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 56.01 57.62 2ge9 n LEU 104 Cb 0.00 -4.24 0.00 0.00 0.00 0.00 0.00 43.42 39.18 2ge9 n LEU 104 CO 0.00 -3.27 0.00 0.29 0.00 0.00 0.00 177.39 174.41 2ge9 n LYS 105 N -4.02 0.00 -3.88 1.96 5.02 -1.26 -5.03 118.16 110.95 2ge9 n LYS 105 Ca -0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 2ge9 n LYS 105 Cb 0.66 -0.02 -0.16 0.00 -0.02 0.00 0.00 35.03 35.50 2ge9 n LYS 105 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2ge9 s TYR 106 N -0.08 2.05 -0.50 2.13 6.14 -1.24 -4.94 117.35 120.91 2ge9 s TYR 106 Ca 0.00 -1.55 -0.27 0.00 0.64 0.00 0.00 57.07 55.89 2ge9 s TYR 106 Cb 0.00 -1.47 -0.05 0.00 0.42 0.00 0.00 41.96 40.86 2ge9 s TYR 106 CO 0.00 -0.74 2.17 -1.25 0.64 0.00 0.00 175.55 176.37 2ge9 s PRO 107 N 1.51 2.44 0.08 4.97 0.05 -1.26 -2.24 135.00 140.55 2ge9 s PRO 107 Ca -0.04 1.19 0.08 0.00 0.05 0.00 0.00 61.00 62.29 2ge9 s PRO 107 Cb -0.18 -4.47 -0.03 0.00 0.05 0.00 0.00 34.50 29.86 2ge9 s PRO 107 CO -0.07 -2.90 -0.22 0.54 0.05 0.00 0.00 177.00 174.40 2ge9 s VAL 108 N 10.47 1.75 -0.02 -0.36 0.11 -1.25 -4.39 120.40 126.72 2ge9 s VAL 108 Ca 0.86 -1.40 -0.02 0.00 -2.93 0.00 0.00 61.98 58.49 2ge9 s VAL 108 Cb -0.17 -1.56 -0.01 0.00 -1.53 0.00 0.00 36.38 33.12 2ge9 s VAL 108 CO 0.25 0.09 -0.04 -1.20 -3.33 0.00 0.00 175.10 170.88 2ge9 n SER 109 N 1.44 0.21 0.00 3.54 7.64 -1.09 -2.48 113.62 122.89 2ge9 n SER 109 Ca -0.18 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2ge9 n SER 109 Cb 0.53 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2ge9 n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ge9 n GLN 110 N -2.71 0.00 -1.52 1.43 10.64 -1.26 -4.88 117.38 119.08 2ge9 n GLN 110 Ca -0.01 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.83 2ge9 n GLN 110 Cb 0.05 0.00 -0.13 0.00 -0.86 0.00 0.00 30.24 29.31 2ge9 n GLN 110 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2ge9 n GLN 111 N 0.00 0.33 0.00 2.61 -0.00 -1.26 -2.97 117.38 116.09 2ge9 n GLN 111 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 57.00 56.89 2ge9 n GLN 111 Cb 0.00 -2.16 0.00 0.00 -0.00 0.00 0.00 30.24 28.08 2ge9 n GLN 111 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2ge9 n ASN 112 N 11.87 0.00 -3.19 2.61 5.03 -1.26 -5.08 115.26 125.24 2ge9 n ASN 112 Ca 0.57 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.78 2ge9 n ASN 112 Cb 0.23 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 39.02 2ge9 n ASN 112 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2ge9 n LYS 113 N 0.00 -2.14 -1.09 3.52 4.76 -1.16 -4.99 118.16 117.07 2ge9 n LYS 113 Ca 0.00 1.76 0.00 0.00 -2.87 0.00 0.00 58.31 57.20 2ge9 n LYS 113 Cb 0.00 -3.72 0.00 0.00 -1.84 0.00 0.00 35.03 29.47 2ge9 n LYS 113 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2ge9 n ASN 114 N -0.19 0.00 0.00 4.39 4.13 -1.26 -5.04 115.26 117.29 2ge9 n ASN 114 Ca 0.01 -0.61 0.00 0.00 1.68 0.00 0.00 54.58 55.66 2ge9 n ASN 114 Cb 0.57 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.81 2ge9 n ASN 114 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ge9 n ALA 115 N -3.00 0.00 0.33 5.41 0.00 -1.26 -4.90 120.51 117.09 2ge9 n ALA 115 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.65 2ge9 n ALA 115 Cb 0.00 0.00 1.15 0.00 0.00 0.00 0.00 19.45 20.60 2ge9 n ALA 115 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ge9 h PRO 116 N 0.00 0.00 -6.44 0.00 0.10 -1.99 -3.42 132.00 120.25 2ge9 h PRO 116 Ca 0.00 0.00 -0.54 0.00 0.10 0.00 0.00 66.00 65.56 2ge9 h PRO 116 Cb 0.00 0.00 0.03 0.00 0.10 0.00 0.00 31.00 31.13 2ge9 h PRO 116 CO 0.00 0.00 1.15 0.45 0.10 0.00 0.00 178.00 179.71 2ge9 n SER 117 N -3.24 4.05 0.00 -2.05 2.88 -1.26 -5.35 113.62 108.65 2ge9 n SER 117 Ca -0.03 0.96 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2ge9 n SER 117 Cb 0.08 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.01 2ge9 n SER 117 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22