#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ge9 n GLU 2 N 0.00 -3.21 0.00 -2.82 1.02 -1.26 -4.93 120.64 109.44 2ge9 n GLU 2 Ca 0.00 2.57 0.00 0.00 -0.02 0.00 0.00 57.16 59.71 2ge9 n GLU 2 Cb 0.00 -3.90 0.00 0.00 -0.02 0.00 0.00 31.44 27.52 2ge9 n GLU 2 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ge9 n ALA 3 N 1.55 0.00 -3.41 0.62 0.00 -1.26 -4.72 120.51 113.30 2ge9 n ALA 3 Ca -0.19 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.29 2ge9 n ALA 3 Cb 0.35 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.81 2ge9 n ALA 3 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2ge9 n GLU 4 N 0.00 0.28 0.00 0.00 -0.00 -1.26 -4.93 120.64 114.73 2ge9 n GLU 4 Ca 0.00 -0.65 0.00 0.00 -0.00 0.00 0.00 57.16 56.51 2ge9 n GLU 4 Cb 0.00 0.89 0.00 0.00 -0.00 0.00 0.00 31.44 32.33 2ge9 n GLU 4 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2ge9 n ASP 5 N -0.88 0.00 -3.98 -1.84 5.75 -1.26 -5.13 116.55 109.21 2ge9 n ASP 5 Ca -0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.46 2ge9 n ASP 5 Cb 0.26 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.20 2ge9 n ASP 5 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2ge9 s SER 6 N 2.00 4.24 0.00 -1.12 0.01 -1.26 -4.93 113.70 112.64 2ge9 s SER 6 Ca 0.00 -1.50 0.00 0.00 1.31 0.00 0.00 55.95 55.76 2ge9 s SER 6 Cb 0.00 -1.36 0.00 0.00 0.21 0.00 0.00 66.02 64.87 2ge9 s SER 6 CO 0.00 -0.27 0.00 0.00 0.41 0.00 0.00 173.24 173.38 2ge9 n ILE 7 N 4.52 0.00 0.00 1.44 0.13 -1.26 -4.94 119.36 119.25 2ge9 n ILE 7 Ca -0.08 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.57 2ge9 n ILE 7 Cb 0.43 -0.79 0.00 0.00 -0.84 0.00 0.00 39.64 38.44 2ge9 n ILE 7 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2ge9 n GLU 8 N -2.05 0.00 -3.73 9.51 1.02 -1.26 -4.97 120.64 119.15 2ge9 n GLU 8 Ca 0.00 0.05 -0.25 0.00 -0.02 0.00 0.00 57.16 56.94 2ge9 n GLU 8 Cb 0.46 -0.31 0.05 0.00 -0.02 0.00 0.00 31.44 31.62 2ge9 n GLU 8 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2ge9 n MET 9 N -1.53 -6.06 0.07 3.49 2.81 -1.26 -4.92 117.12 109.72 2ge9 n MET 9 Ca 0.00 0.69 -0.03 0.00 -1.81 0.00 0.00 57.70 56.54 2ge9 n MET 9 Cb 0.00 -5.54 -0.02 0.00 -0.71 0.00 0.00 33.22 26.95 2ge9 n MET 9 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 2ge9 h TYR 10 N -2.16 -0.23 0.00 2.03 0.05 -1.93 -3.45 116.97 111.28 2ge9 h TYR 10 Ca -0.59 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.19 2ge9 h TYR 10 Cb 1.37 0.08 0.00 0.00 1.01 0.00 0.00 36.73 39.19 2ge9 h TYR 10 CO 0.51 -0.13 0.00 -1.91 -1.05 0.00 0.00 178.16 175.58 2ge9 n GLU 11 N -2.73 0.00 -0.19 4.88 4.07 -1.26 -4.86 120.64 120.54 2ge9 n GLU 11 Ca -0.03 0.00 0.30 0.00 -0.06 0.00 0.00 57.16 57.37 2ge9 n GLU 11 Cb 0.09 -0.10 0.63 0.00 -0.06 0.00 0.00 31.44 31.99 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 -3.32 4.31 5.08 -1.75 -3.38 115.95 116.89 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 -0.05 0.00 -3.00 0.00 0.00 29.16 26.11 2ge9 h TRP 12 CO 0.00 0.00 0.36 -0.47 -1.28 0.00 0.00 178.44 177.05 2ge9 s TYR 13 N -4.62 3.51 -0.01 0.12 5.04 -1.26 0.24 117.35 120.36 2ge9 s TYR 13 Ca -0.04 1.39 0.00 0.00 -2.44 0.00 0.00 57.07 55.99 2ge9 s TYR 13 Cb 0.17 -3.02 0.02 0.00 0.35 0.00 0.00 41.96 39.48 2ge9 s TYR 13 CO 0.60 -0.14 0.01 -1.12 -1.34 0.00 0.00 175.55 173.56 2ge9 s SER 14 N 1.05 0.16 -0.75 4.32 0.01 0.02 -4.90 113.70 113.60 2ge9 s SER 14 Ca 0.42 0.00 -0.26 0.00 1.31 0.00 0.00 55.95 57.43 2ge9 s SER 14 Cb -0.18 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 65.95 2ge9 s SER 14 CO 0.17 -0.06 1.89 -1.59 0.41 0.00 0.00 173.24 174.06 2ge9 s LYS 15 N 0.58 2.61 -1.11 12.44 0.00 -1.26 -3.76 119.74 129.24 2ge9 s LYS 15 Ca -0.05 0.16 -0.05 0.00 0.00 0.00 0.00 55.97 56.03 2ge9 s LYS 15 Cb -0.08 -4.71 -0.04 0.00 0.00 0.00 0.00 37.83 33.00 2ge9 s LYS 15 CO -0.01 -3.03 0.92 0.72 0.00 0.00 0.00 175.35 173.95 2ge9 n HIS 16 N 13.25 -2.33 -2.71 1.78 8.25 -1.26 -4.93 115.22 127.27 2ge9 n HIS 16 Ca 0.30 0.86 -0.42 0.00 -0.26 0.00 0.00 57.72 58.19 2ge9 n HIS 16 Cb 0.50 -4.37 -0.03 0.00 1.12 0.00 0.00 29.99 27.21 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 -4.84 4.41 0.27 -0.41 1.75 -1.25 -4.98 119.30 114.25 2ge9 s MET 17 Ca 0.31 1.35 -0.30 0.00 -1.25 0.00 0.00 55.69 55.80 2ge9 s MET 17 Cb -0.05 -3.55 -0.12 0.00 2.84 0.00 0.00 34.83 33.95 2ge9 s MET 17 CO 0.75 -0.32 1.49 2.41 -0.65 0.00 0.00 175.02 178.70 2ge9 n THR 18 N 4.58 1.05 -0.34 10.11 -1.04 -1.26 -4.83 114.28 122.54 2ge9 n THR 18 Ca 0.08 -0.26 0.15 0.00 -2.04 0.00 0.00 64.05 61.98 2ge9 n THR 18 Cb 0.49 -1.71 0.36 0.00 -1.82 0.00 0.00 70.33 67.65 2ge9 n THR 18 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2ge9 h ARG 19 N 4.38 0.65 -0.43 -2.82 0.11 -2.00 0.13 114.38 114.41 2ge9 h ARG 19 Ca -0.46 -0.04 -0.14 0.00 0.10 0.00 0.00 59.98 59.44 2ge9 h ARG 19 Cb 1.25 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 32.18 2ge9 h ARG 19 CO 0.77 0.43 -0.28 1.03 0.10 0.00 0.00 179.97 182.01 2ge9 h SER 20 N 0.67 0.99 -0.77 0.08 0.87 -1.99 -1.97 113.55 111.42 2ge9 h SER 20 Ca 0.60 -0.43 0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2ge9 h SER 20 Cb 1.05 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 62.68 2ge9 h SER 20 CO -0.40 1.20 0.49 1.56 -0.53 0.00 0.00 176.83 179.15 2ge9 h GLN 21 N 0.78 0.91 -0.19 2.24 1.08 -1.12 0.45 115.11 119.25 2ge9 h GLN 21 Ca 0.09 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2ge9 h GLN 21 Cb 0.87 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 2ge9 h GLN 21 CO 0.08 0.60 0.10 0.00 -0.95 0.00 0.00 178.83 178.66 2ge9 h ALA 22 N 1.34 0.24 -0.17 3.87 0.00 -1.09 0.17 119.26 123.62 2ge9 h ALA 22 Ca 0.32 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2ge9 h ALA 22 Cb 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2ge9 h ALA 22 CO -0.13 -0.21 -0.04 0.93 0.00 0.00 0.00 179.25 179.80 2ge9 h GLU 23 N 0.19 0.01 -0.15 0.00 5.08 -0.57 0.81 114.58 119.95 2ge9 h GLU 23 Ca 0.07 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2ge9 h GLU 23 Cb 0.09 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2ge9 h GLU 23 CO -0.01 0.00 -0.04 -0.56 -1.00 0.00 0.00 179.01 177.40 2ge9 h GLN 24 N 0.01 0.30 0.00 2.33 3.07 -0.75 0.11 115.11 120.18 2ge9 h GLN 24 Ca 0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 58.65 58.68 2ge9 h GLN 24 Cb 0.12 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.66 2ge9 h GLN 24 CO -0.17 0.59 -0.10 1.37 0.09 0.00 0.00 178.83 180.60 2ge9 h LEU 25 N -0.00 0.00 0.18 0.06 8.10 -0.48 0.25 115.31 123.42 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 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.70 2ge9 h LEU 25 CO 0.02 0.10 -0.09 -0.07 -4.11 0.00 0.00 178.44 174.29 2ge9 h LEU 26 N 0.00 -0.21 -1.06 0.17 3.38 0.10 -1.65 115.31 116.05 2ge9 h LEU 26 Ca -0.00 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2ge9 h LEU 26 Cb 0.52 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2ge9 h LEU 26 CO 0.01 0.20 0.63 0.50 0.09 0.00 0.00 178.44 179.87 2ge9 h LYS 27 N -0.94 1.10 -0.57 1.13 3.64 -0.76 -0.92 116.57 119.25 2ge9 h LYS 27 Ca -0.02 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 2ge9 h LYS 27 Cb 0.19 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2ge9 h LYS 27 CO 0.04 0.73 -0.06 0.37 -2.27 0.00 0.00 179.45 178.26 2ge9 h GLN 28 N 1.13 1.05 -0.19 1.90 4.15 -0.58 -3.05 115.11 119.52 2ge9 h GLN 28 Ca 0.42 -0.36 -0.18 0.00 0.77 0.00 0.00 58.65 59.30 2ge9 h GLN 28 Cb 0.17 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 2ge9 h GLN 28 CO -0.16 1.06 -0.60 1.49 -1.93 0.00 0.00 178.83 178.69 2ge9 h GLU 29 N 0.93 0.64 -0.37 1.69 4.57 -0.76 -3.48 114.58 117.80 2ge9 h GLU 29 Ca 0.15 -0.43 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2ge9 h GLU 29 Cb 0.63 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 2ge9 h GLU 29 CO 0.04 1.05 0.00 0.41 -1.18 0.00 0.00 179.01 179.33 2ge9 n GLY 30 N 0.38 0.93 3.33 1.92 0.00 -0.40 -4.97 105.19 106.38 2ge9 n GLY 30 Ca -0.04 -0.53 -0.44 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.25 2.86 0.16 1.61 -0.14 -1.25 -5.01 119.74 114.72 2ge9 s LYS 31 Ca 0.00 -1.50 -0.31 0.00 -1.36 0.00 0.00 55.97 52.80 2ge9 s LYS 31 Cb 0.00 -4.08 -0.09 0.00 -1.68 0.00 0.00 37.83 31.97 2ge9 s LYS 31 CO 0.00 -1.10 1.50 -1.83 -0.76 0.00 0.00 175.35 173.16 2ge9 s GLU 32 N 1.56 4.25 0.00 1.68 1.03 -1.26 -1.19 118.70 124.78 2ge9 s GLU 32 Ca 0.04 2.27 0.00 0.00 0.03 0.00 0.00 54.97 57.31 2ge9 s GLU 32 Cb -0.26 -3.17 0.00 0.00 -0.80 0.00 0.00 34.13 29.90 2ge9 s GLU 32 CO 0.04 -0.54 0.00 0.41 -1.33 0.00 0.00 175.26 173.85 2ge9 n GLY 33 N 3.49 0.50 3.55 -3.83 0.00 1.09 -4.85 105.19 105.14 2ge9 n GLY 33 Ca 0.12 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.94 -0.75 2.94 -0.02 0.00 0.33 -3.32 105.19 101.43 2ge9 n GLY 34 Ca 0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.48 1.29 0.22 1.61 2.19 0.17 -1.69 117.98 120.29 2ge9 s PHE 35 Ca 0.68 -0.52 0.04 0.00 0.33 0.00 0.00 56.93 57.45 2ge9 s PHE 35 Cb -0.50 -1.04 -0.05 0.00 -1.31 0.00 0.00 43.02 40.13 2ge9 s PHE 35 CO 0.54 -0.35 -0.02 0.42 1.83 0.00 0.00 175.22 177.64 2ge9 s ILE 36 N 1.14 1.03 0.09 3.12 1.01 0.39 -3.93 121.20 124.05 2ge9 s ILE 36 Ca -0.06 -2.04 -0.16 0.00 0.00 0.00 0.00 60.65 58.40 2ge9 s ILE 36 Cb -0.14 -2.26 0.03 0.00 0.01 0.00 0.00 42.46 40.10 2ge9 s ILE 36 CO -0.02 -0.39 0.37 -0.69 0.00 0.00 0.00 174.94 174.21 2ge9 s VAL 37 N -3.42 0.07 0.05 2.92 1.01 0.66 0.13 120.40 121.82 2ge9 s VAL 37 Ca 0.26 -0.62 -0.24 0.00 0.00 0.00 0.00 61.98 61.39 2ge9 s VAL 37 Cb 0.05 -1.09 0.06 0.00 0.00 0.00 0.00 36.38 35.40 2ge9 s VAL 37 CO 0.07 -0.34 0.57 0.00 0.00 0.00 0.00 175.10 175.40 2ge9 s ARG 38 N -3.26 1.08 0.61 2.72 1.04 -0.61 -0.80 118.95 119.73 2ge9 s ARG 38 Ca -0.00 -0.17 -0.12 0.00 -1.04 0.00 0.00 55.73 54.39 2ge9 s ARG 38 Cb 0.01 0.50 -0.04 0.00 -2.04 0.00 0.00 34.95 33.38 2ge9 s ARG 38 CO -0.08 -0.40 1.03 0.34 -0.04 0.00 0.00 175.30 176.15 2ge9 s ASP 39 N -1.94 6.14 0.00 -2.89 -1.08 -1.26 -1.62 116.67 114.02 2ge9 s ASP 39 Ca -0.05 1.51 0.00 0.00 -0.52 0.00 0.00 52.55 53.49 2ge9 s ASP 39 Cb -0.01 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 2ge9 s ASP 39 CO -0.01 -0.92 0.00 -0.24 0.52 0.00 0.00 175.17 174.51 2ge9 n SER 40 N -2.51 0.00 0.11 -0.34 2.88 -0.11 -4.45 113.62 109.20 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 -0.24 -1.23 0.00 0.00 175.04 173.57 2ge9 n SER 41 N 0.00 -1.41 0.06 -3.46 2.88 -1.26 -4.70 113.62 105.74 2ge9 n SER 41 Ca 0.00 0.42 -0.03 0.00 -1.33 0.00 0.00 58.87 57.93 2ge9 n SER 41 Cb 0.00 1.48 -0.02 0.00 -0.75 0.00 0.00 64.21 64.92 2ge9 n SER 41 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2ge9 h LYS 42 N 0.00 -0.19 0.00 -1.46 1.57 -1.99 -3.17 116.57 111.33 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 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2ge9 h LYS 42 CO 0.00 -0.12 -0.49 0.00 -0.57 0.00 0.00 179.45 178.26 2ge9 h ALA 43 N -1.63 0.68 -1.03 3.86 0.00 -1.96 -3.47 119.26 115.71 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 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ge9 h ALA 43 CO -0.00 0.00 -0.19 0.41 0.00 0.00 0.00 179.25 179.46 2ge9 n GLY 44 N 1.30 0.15 3.98 0.00 0.00 -1.20 -4.95 105.19 104.47 2ge9 n GLY 44 Ca 0.03 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 2ge9 n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ge9 s LYS 45 N -4.21 1.34 0.20 1.61 -2.85 -1.26 -4.67 119.74 109.91 2ge9 s LYS 45 Ca 0.00 -1.00 0.08 0.00 -1.00 0.00 0.00 55.97 54.05 2ge9 s LYS 45 Cb 0.00 -2.21 -0.04 0.00 -2.06 0.00 0.00 37.83 33.52 2ge9 s LYS 45 CO 0.00 -1.74 -0.02 0.71 0.10 0.00 0.00 175.35 174.40 2ge9 s TYR 46 N -3.35 2.77 -0.06 1.78 2.02 -1.26 -0.94 117.35 118.31 2ge9 s TYR 46 Ca 0.69 -0.18 0.03 0.00 -0.37 0.00 0.00 57.07 57.24 2ge9 s TYR 46 Cb -0.04 -1.31 0.01 0.00 -0.40 0.00 0.00 41.96 40.22 2ge9 s TYR 46 CO 0.47 0.54 -0.13 0.99 -1.57 0.00 0.00 175.55 175.85 2ge9 s THR 47 N -1.90 1.21 -0.24 -0.71 2.01 -0.64 -1.55 115.64 113.82 2ge9 s THR 47 Ca 0.28 -0.54 -0.08 0.00 0.31 0.00 0.00 61.69 61.66 2ge9 s THR 47 Cb -0.08 -1.09 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 2ge9 s THR 47 CO 0.18 0.37 0.09 -0.69 -0.69 0.00 0.00 174.62 173.88 2ge9 s VAL 48 N 0.52 4.58 -0.32 3.82 1.01 0.87 -1.57 120.40 129.31 2ge9 s VAL 48 Ca -0.13 -0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.68 2ge9 s VAL 48 Cb -0.15 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.11 2ge9 s VAL 48 CO 0.04 0.34 0.13 -0.44 0.00 0.00 0.00 175.10 175.17 2ge9 s SER 49 N 1.43 5.40 0.05 3.32 0.01 0.35 0.19 113.70 124.44 2ge9 s SER 49 Ca 0.06 -0.72 0.06 0.00 1.31 0.00 0.00 55.95 56.66 2ge9 s SER 49 Cb -0.15 -1.95 -0.02 0.00 0.21 0.00 0.00 66.02 64.11 2ge9 s SER 49 CO 0.05 -0.23 -0.18 0.68 0.41 0.00 0.00 173.24 173.96 2ge9 s VAL 50 N 1.54 1.41 0.08 3.43 -7.23 -0.61 0.15 120.40 119.17 2ge9 s VAL 50 Ca 0.03 -1.15 0.02 0.00 -1.81 0.00 0.00 61.98 59.07 2ge9 s VAL 50 Cb -0.18 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 2ge9 s VAL 50 CO 0.05 0.08 -0.07 0.12 -0.31 0.00 0.00 175.10 174.97 2ge9 s PHE 51 N -0.87 0.80 0.13 2.82 2.19 -0.68 -1.31 117.98 121.06 2ge9 s PHE 51 Ca 0.05 -0.77 -0.15 0.00 0.33 0.00 0.00 56.93 56.39 2ge9 s PHE 51 Cb -0.09 -0.47 0.03 0.00 -1.31 0.00 0.00 43.02 41.18 2ge9 s PHE 51 CO 0.02 -0.13 0.38 0.00 1.83 0.00 0.00 175.22 177.32 2ge9 s ALA 52 N -2.80 -0.80 -0.62 11.12 0.00 0.29 0.35 121.76 129.30 2ge9 s ALA 52 Ca 0.04 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 51.83 2ge9 s ALA 52 Cb -0.00 0.70 0.39 0.00 0.00 0.00 0.00 23.12 24.21 2ge9 s ALA 52 CO -0.03 -0.65 1.54 1.63 0.00 0.00 0.00 175.76 178.25 2ge9 n LYS 53 N -0.22 3.12 -2.74 0.00 5.02 -1.26 0.30 118.16 122.38 2ge9 n LYS 53 Ca -0.15 -4.04 -0.08 0.00 -2.02 0.00 0.00 58.31 52.02 2ge9 n LYS 53 Cb 0.63 -2.26 0.07 0.00 -0.02 0.00 0.00 35.03 33.45 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 -0.52 -2.63 0.00 4.39 2.88 -1.24 -4.33 113.62 112.16 2ge9 n SER 54 Ca 0.46 -3.39 0.00 0.00 -1.33 0.00 0.00 58.87 54.61 2ge9 n SER 54 Cb 0.48 1.84 0.00 0.00 -0.75 0.00 0.00 64.21 65.77 2ge9 n SER 54 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2ge9 n THR 55 N 1.15 0.00 -0.32 2.46 -1.04 -1.26 -4.91 114.28 110.36 2ge9 n THR 55 Ca 0.07 0.00 0.33 0.00 -2.04 0.00 0.00 64.05 62.42 2ge9 n THR 55 Cb 0.66 0.00 0.71 0.00 -1.82 0.00 0.00 70.33 69.88 2ge9 n THR 55 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2ge9 h GLY 56 N 0.00 0.22 -7.22 3.41 0.00 -1.97 -2.50 103.07 95.01 2ge9 h GLY 56 Ca 0.00 -0.04 -0.64 0.00 0.00 0.00 0.00 47.33 46.65 2ge9 h GLY 56 CO 0.00 -0.03 -0.51 -0.35 0.00 0.00 0.00 176.54 175.65 2ge9 s ASP 57 N -5.19 4.90 0.66 0.19 -1.08 -1.26 -4.93 116.67 109.96 2ge9 s ASP 57 Ca -0.06 -3.58 0.27 0.00 -0.52 0.00 0.00 52.55 48.67 2ge9 s ASP 57 Cb 0.23 -1.69 1.49 0.00 -1.46 0.00 0.00 42.92 41.49 2ge9 s ASP 57 CO 0.80 -0.15 1.84 -0.65 0.52 0.00 0.00 175.17 177.53 2ge9 h PRO 58 N 5.84 0.00 -0.18 4.34 0.10 -1.71 0.84 132.00 141.23 2ge9 h PRO 58 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.18 2ge9 h PRO 58 Cb 0.81 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.91 2ge9 h PRO 58 CO 0.73 0.00 0.00 0.00 0.10 0.00 0.00 178.00 178.83 2ge9 n GLN 59 N -2.91 1.65 0.00 1.05 10.64 -1.26 -3.63 117.38 122.92 2ge9 n GLN 59 Ca -0.01 -1.62 0.00 0.00 -1.83 0.00 0.00 57.00 53.54 2ge9 n GLN 59 Cb 0.45 -1.26 0.00 0.00 -0.86 0.00 0.00 30.24 28.57 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 0.66 0.07 3.28 2.61 0.00 0.29 -4.83 105.19 107.27 2ge9 n GLY 60 Ca 0.10 0.70 -0.27 0.00 0.00 0.00 0.00 46.02 46.54 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 1.84 0.07 1.61 1.01 0.88 -4.61 120.40 121.20 2ge9 s VAL 61 Ca 0.00 -1.26 -0.08 0.00 0.00 0.00 0.00 61.98 60.64 2ge9 s VAL 61 Cb 0.00 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.79 2ge9 s VAL 61 CO 0.00 0.28 0.17 -0.63 0.00 0.00 0.00 175.10 174.91 2ge9 s ILE 62 N -0.79 0.14 -0.29 2.22 1.01 -1.26 0.11 121.20 122.34 2ge9 s ILE 62 Ca 0.09 -1.14 -0.19 0.00 0.00 0.00 0.00 60.65 59.41 2ge9 s ILE 62 Cb -0.09 -1.21 0.15 0.00 0.01 0.00 0.00 42.46 41.32 2ge9 s ILE 62 CO 0.02 -0.63 1.05 -0.60 0.00 0.00 0.00 174.94 174.78 2ge9 s ARG 63 N -3.43 0.34 -0.48 2.79 3.52 -0.43 -4.96 118.95 116.30 2ge9 s ARG 63 Ca 0.02 0.53 -0.13 0.00 -0.13 0.00 0.00 55.73 56.02 2ge9 s ARG 63 Cb 0.03 0.10 0.10 0.00 -1.56 0.00 0.00 34.95 33.62 2ge9 s ARG 63 CO -0.09 -0.06 0.39 -1.01 -0.81 0.00 0.00 175.30 173.72 2ge9 s HIS 64 N 0.98 3.30 -0.16 5.12 3.76 -1.26 -1.57 115.29 125.46 2ge9 s HIS 64 Ca -0.05 -1.34 -0.29 0.00 -0.15 0.00 0.00 55.06 53.23 2ge9 s HIS 64 Cb -0.04 -3.36 -0.00 0.00 1.11 0.00 0.00 32.58 30.29 2ge9 s HIS 64 CO -0.13 -0.91 1.04 0.71 -0.85 0.00 0.00 174.74 174.61 2ge9 s TYR 65 N 1.53 3.40 0.38 1.40 2.02 0.49 -4.74 117.35 121.84 2ge9 s TYR 65 Ca 0.04 1.50 0.08 0.00 -0.37 0.00 0.00 57.07 58.32 2ge9 s TYR 65 Cb -0.26 -3.24 -0.06 0.00 -0.40 0.00 0.00 41.96 38.00 2ge9 s TYR 65 CO 0.03 -0.43 0.07 0.08 -1.57 0.00 0.00 175.55 173.73 2ge9 s VAL 66 N 2.59 2.34 -0.17 0.71 1.01 -1.26 0.30 120.40 125.91 2ge9 s VAL 66 Ca 0.47 -1.88 -0.02 0.00 0.00 0.00 0.00 61.98 60.55 2ge9 s VAL 66 Cb -0.17 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 2ge9 s VAL 66 CO 0.13 -0.08 -0.10 -0.69 0.00 0.00 0.00 175.10 174.37 2ge9 s VAL 67 N -2.60 3.13 0.13 2.92 1.01 -0.59 -4.32 120.40 120.08 2ge9 s VAL 67 Ca 0.37 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.59 2ge9 s VAL 67 Cb 0.04 -2.37 -0.07 0.00 0.00 0.00 0.00 36.38 33.98 2ge9 s VAL 67 CO 0.20 0.48 0.56 0.00 0.00 0.00 0.00 175.10 176.34 2ge9 s SER 69 N -1.57 2.76 0.18 0.00 0.01 -1.26 0.12 113.70 113.95 2ge9 s SER 69 Ca 0.36 -0.43 0.06 0.00 1.31 0.00 0.00 55.95 57.24 2ge9 s SER 69 Cb -0.16 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.73 2ge9 s SER 69 CO 0.19 0.29 0.12 0.28 0.41 0.00 0.00 173.24 174.52 2ge9 s THR 70 N -0.56 4.30 -2.00 1.44 -1.32 -0.84 -4.98 115.64 111.68 2ge9 s THR 70 Ca 0.09 -1.22 0.04 0.00 -1.21 0.00 0.00 61.69 59.38 2ge9 s THR 70 Cb -0.09 -3.22 0.10 0.00 -1.51 0.00 0.00 72.50 67.79 2ge9 s THR 70 CO -0.01 -0.16 0.61 -2.65 -2.21 0.00 0.00 174.62 170.21 2ge9 n PRO 71 N -0.45 0.15 -0.75 7.08 -0.02 -1.26 -2.34 135.00 137.40 2ge9 n PRO 71 Ca -0.08 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.35 2ge9 n PRO 71 Cb 0.55 -1.39 0.22 0.00 -0.02 0.00 0.00 33.50 32.87 2ge9 n PRO 71 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2ge9 n GLN 72 N -0.89 2.97 -3.33 -0.52 -0.06 -1.26 -4.86 117.38 109.43 2ge9 n GLN 72 Ca 0.03 -2.21 -0.16 0.00 -2.00 0.00 0.00 57.00 52.65 2ge9 n GLN 72 Cb 0.01 -1.96 0.08 0.00 -4.06 0.00 0.00 30.24 24.31 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 -0.04 -2.71 -4.25 1.69 2.88 -0.99 -5.01 113.62 105.19 2ge9 n SER 73 Ca 0.30 -0.55 -0.14 0.00 -1.33 0.00 0.00 58.87 57.15 2ge9 n SER 73 Cb 1.11 -4.69 -0.10 0.00 -0.75 0.00 0.00 64.21 59.78 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 -5.40 1.24 0.07 -1.46 -0.21 -1.19 -4.52 119.66 108.20 2ge9 s GLN 74 Ca 0.09 -1.65 -0.08 0.00 0.02 0.00 0.00 55.36 53.74 2ge9 s GLN 74 Cb -0.04 -0.07 -0.00 0.00 1.00 0.00 0.00 33.01 33.90 2ge9 s GLN 74 CO 0.66 -0.28 0.18 0.71 -2.12 0.00 0.00 175.29 174.44 2ge9 s TYR 75 N -3.87 0.15 -0.30 0.91 1.51 0.22 -2.00 117.35 113.97 2ge9 s TYR 75 Ca 0.34 -0.54 -0.39 0.00 -1.01 0.00 0.00 57.07 55.47 2ge9 s TYR 75 Cb 0.07 -0.07 0.16 0.00 -0.11 0.00 0.00 41.96 42.01 2ge9 s TYR 75 CO 0.10 -0.51 1.40 1.52 -1.11 0.00 0.00 175.55 176.95 2ge9 s TYR 76 N -3.54 -0.00 -1.99 2.71 -0.85 0.33 -0.93 117.35 113.08 2ge9 s TYR 76 Ca 0.03 0.00 0.23 0.00 -0.52 0.00 0.00 57.07 56.81 2ge9 s TYR 76 Cb 0.04 0.50 0.09 0.00 0.38 0.00 0.00 41.96 42.96 2ge9 s TYR 76 CO -0.09 -0.00 1.15 -0.11 -1.52 0.00 0.00 175.55 174.98 2ge9 n LEU 77 N -0.01 1.89 -3.65 -3.49 0.00 -1.26 0.33 117.00 110.80 2ge9 n LEU 77 Ca 0.06 -0.69 -0.04 0.00 0.00 0.00 0.00 56.01 55.33 2ge9 n LEU 77 Cb 0.56 -0.02 -0.06 0.00 0.00 0.00 0.00 43.42 43.90 2ge9 n LEU 77 CO 0.08 0.35 0.18 0.00 0.00 0.00 0.00 177.39 178.01 2ge9 s ALA 78 N -2.49 -1.71 0.57 1.96 0.00 -1.26 -4.86 121.76 113.97 2ge9 s ALA 78 Ca 0.19 2.05 0.16 0.00 0.00 0.00 0.00 51.96 54.36 2ge9 s ALA 78 Cb 0.18 -1.57 0.86 0.00 0.00 0.00 0.00 23.12 22.59 2ge9 s ALA 78 CO 0.57 -0.80 1.46 0.93 0.00 0.00 0.00 175.76 177.92 2ge9 h GLU 79 N 7.94 0.00 -1.11 0.00 5.08 -1.97 -1.95 114.58 122.56 2ge9 h GLU 79 Ca -0.19 0.00 0.38 0.00 -1.00 0.00 0.00 59.36 58.55 2ge9 h GLU 79 Cb 1.12 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.22 2ge9 h GLU 79 CO 0.12 0.00 0.66 0.87 -1.00 0.00 0.00 179.01 179.66 2ge9 h LYS 80 N 0.00 0.16 -2.53 2.33 1.79 -1.99 -3.40 116.57 112.93 2ge9 h LYS 80 Ca 0.00 -0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 58.36 2ge9 h LYS 80 Cb 1.18 -0.04 -0.23 0.00 -1.58 0.00 0.00 32.23 31.57 2ge9 h LYS 80 CO 0.00 0.10 -0.12 -1.01 -1.08 0.00 0.00 179.45 177.34 2ge9 s HIS 81 N -5.49 -0.53 -0.09 -1.35 3.76 -0.74 -5.17 115.29 105.68 2ge9 s HIS 81 Ca -0.09 1.24 -0.13 0.00 -0.15 0.00 0.00 55.06 55.93 2ge9 s HIS 81 Cb 0.31 0.19 0.03 0.00 1.11 0.00 0.00 32.58 34.22 2ge9 s HIS 81 CO 0.80 -0.30 0.35 -0.48 -0.85 0.00 0.00 174.74 174.26 2ge9 s LEU 82 N 0.04 0.69 0.00 0.89 2.34 -1.26 -4.55 118.68 116.84 2ge9 s LEU 82 Ca -0.02 0.52 0.00 0.00 0.06 0.00 0.00 54.13 54.69 2ge9 s LEU 82 Cb -0.03 1.25 0.00 0.00 -0.56 0.00 0.00 46.19 46.85 2ge9 s LEU 82 CO 0.02 -0.23 0.00 0.49 -1.06 0.00 0.00 176.35 175.56 2ge9 n PHE 83 N 2.35 -0.07 -0.35 3.48 3.01 -0.10 -4.69 117.46 121.09 2ge9 n PHE 83 Ca -0.16 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.40 2ge9 n PHE 83 Cb 0.57 0.00 0.29 0.00 -0.01 0.00 0.00 39.48 40.33 2ge9 n PHE 83 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2ge9 n SER 84 N -0.10 3.77 -3.51 4.37 3.41 -1.26 0.70 113.62 121.01 2ge9 n SER 84 Ca 0.00 -2.03 -0.08 0.00 -0.26 0.00 0.00 58.87 56.49 2ge9 n SER 84 Cb 0.00 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 63.49 2ge9 n SER 84 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2ge9 s THR 85 N -1.06 0.00 0.00 6.66 2.01 -1.26 -4.82 115.64 117.16 2ge9 s THR 85 Ca 0.43 -0.02 -0.25 0.00 0.31 0.00 0.00 61.69 62.16 2ge9 s THR 85 Cb 0.23 -1.03 -0.16 0.00 0.01 0.00 0.00 72.50 71.55 2ge9 s THR 85 CO 0.29 0.00 1.16 0.40 -0.69 0.00 0.00 174.62 175.78 2ge9 h ILE 86 N 2.00 0.58 -0.73 1.82 5.03 -1.95 -1.86 117.51 122.41 2ge9 h ILE 86 Ca -0.22 -0.59 0.16 0.00 -0.12 0.00 0.00 64.86 64.08 2ge9 h ILE 86 Cb 1.24 0.84 -0.04 0.00 -3.03 0.00 0.00 36.82 35.83 2ge9 h ILE 86 CO 0.31 0.10 0.49 -0.65 -0.68 0.00 0.00 178.15 177.72 2ge9 h PRO 87 N -0.85 0.28 -0.31 2.37 0.10 -1.97 0.90 132.00 132.52 2ge9 h PRO 87 Ca -0.05 -0.02 -0.11 0.00 0.10 0.00 0.00 66.00 65.92 2ge9 h PRO 87 Cb 0.53 -0.06 -0.01 0.00 0.10 0.00 0.00 31.00 31.56 2ge9 h PRO 87 CO 0.08 0.19 -0.25 1.49 0.10 0.00 0.00 178.00 179.61 2ge9 h GLU 88 N 0.29 0.71 0.49 1.05 4.57 -1.89 -1.12 114.58 118.68 2ge9 h GLU 88 Ca 0.36 -0.35 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2ge9 h GLU 88 Cb 0.97 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 2ge9 h GLU 88 CO -0.09 0.97 -0.26 -0.07 -1.18 0.00 0.00 179.01 178.38 2ge9 h LEU 89 N 0.47 -0.63 -1.61 1.64 3.38 0.00 -1.44 115.31 117.13 2ge9 h LEU 89 Ca 0.06 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2ge9 h LEU 89 Cb 0.80 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2ge9 h LEU 89 CO 0.06 -0.43 0.19 0.40 0.09 0.00 0.00 178.44 178.76 2ge9 h ILE 90 N -0.69 1.10 0.52 1.22 2.04 -1.30 -0.86 117.51 119.54 2ge9 h ILE 90 Ca -0.06 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2ge9 h ILE 90 Cb 0.55 0.64 0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2ge9 h ILE 90 CO 0.09 0.11 -0.25 -1.13 0.00 0.00 0.00 178.15 176.97 2ge9 h ASN 91 N 0.46 -0.59 0.07 1.72 -1.24 -0.74 -2.98 115.58 112.27 2ge9 h ASN 91 Ca 0.12 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.15 2ge9 h ASN 91 Cb 0.00 0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.20 2ge9 h ASN 91 CO -0.02 -0.35 -0.01 0.10 -1.29 0.00 0.00 177.43 175.86 2ge9 h TYR 92 N -0.85 0.00 -0.16 0.67 -0.00 -1.22 0.49 116.97 115.90 2ge9 h TYR 92 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.66 2ge9 h TYR 92 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.26 2ge9 h TYR 92 CO 0.06 0.01 0.10 1.25 -0.00 0.00 0.00 178.16 179.59 2ge9 h HIS 93 N 0.00 0.21 0.00 0.10 2.76 -1.01 -3.42 115.15 113.79 2ge9 h HIS 93 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2ge9 h HIS 93 Cb 0.05 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 28.94 2ge9 h HIS 93 CO 0.00 0.15 -0.50 0.94 -1.30 0.00 0.00 177.93 177.22 2ge9 n GLN 94 N -4.96 0.00 -2.61 5.26 0.00 -0.99 -4.92 117.38 109.16 2ge9 n GLN 94 Ca -0.04 0.00 -0.43 0.00 -0.00 0.00 0.00 57.00 56.53 2ge9 n GLN 94 Cb 0.04 -0.48 -0.00 0.00 0.00 0.00 0.00 30.24 29.79 2ge9 n GLN 94 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2ge9 s HIS 95 N -1.77 2.82 0.18 3.69 3.76 0.17 -4.43 115.29 119.71 2ge9 s HIS 95 Ca 0.00 -1.60 0.00 0.00 -0.15 0.00 0.00 55.06 53.31 2ge9 s HIS 95 Cb 0.00 -4.72 0.00 0.00 1.11 0.00 0.00 32.58 28.97 2ge9 s HIS 95 CO 0.00 -1.79 0.00 -1.71 -0.85 0.00 0.00 174.74 170.39 2ge9 n ASN 96 N 8.22 0.18 -0.03 1.40 4.05 -1.23 -3.90 115.26 123.95 2ge9 n ASN 96 Ca 0.46 0.30 -0.10 0.00 0.45 0.00 0.00 54.58 55.70 2ge9 n ASN 96 Cb 0.46 0.14 -0.14 0.00 1.23 0.00 0.00 39.78 41.47 2ge9 n ASN 96 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 2ge9 n SER 97 N -3.31 0.87 0.14 1.20 2.88 -1.26 -4.48 113.62 109.65 2ge9 n SER 97 Ca 0.00 0.34 -0.06 0.00 -1.33 0.00 0.00 58.87 57.82 2ge9 n SER 97 Cb 0.04 0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 63.48 2ge9 n SER 97 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ge9 h ALA 98 N 0.92 -0.56 0.00 -1.46 0.00 -1.91 -3.50 119.26 112.74 2ge9 h ALA 98 Ca -0.34 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2ge9 h ALA 98 Cb 2.05 0.16 0.00 0.00 0.00 0.00 0.00 17.79 20.00 2ge9 h ALA 98 CO 0.07 -0.53 0.00 0.41 0.00 0.00 0.00 179.25 179.20 2ge9 n GLY 99 N 0.36 0.05 2.78 0.00 0.00 -1.26 -5.03 105.19 102.08 2ge9 n GLY 99 Ca -0.05 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 2ge9 n GLY 99 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ge9 s LEU 100 N 0.00 -0.32 0.04 0.99 2.96 -1.26 -4.41 118.68 116.67 2ge9 s LEU 100 Ca 0.00 -1.72 -0.02 0.00 -0.22 0.00 0.00 54.13 52.17 2ge9 s LEU 100 Cb 0.00 0.88 -0.01 0.00 0.50 0.00 0.00 46.19 47.55 2ge9 s LEU 100 CO 0.00 -0.19 -0.05 -0.38 -1.32 0.00 0.00 176.35 174.41 2ge9 n ILE 101 N 3.81 1.01 -3.77 6.68 5.41 -1.26 -5.02 119.36 126.22 2ge9 n ILE 101 Ca 0.15 0.27 -0.27 0.00 1.00 0.00 0.00 62.75 63.90 2ge9 n ILE 101 Cb 0.49 -1.66 -0.17 0.00 -0.71 0.00 0.00 39.64 37.60 2ge9 n ILE 101 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2ge9 s SER 102 N -5.83 2.63 -0.03 4.38 0.15 -1.26 -5.01 113.70 108.73 2ge9 s SER 102 Ca -0.04 -0.64 -0.05 0.00 0.70 0.00 0.00 55.95 55.91 2ge9 s SER 102 Cb 0.01 -0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 63.67 2ge9 s SER 102 CO 0.06 -0.26 -0.11 -1.14 1.20 0.00 0.00 173.24 172.99 2ge9 n ARG 103 N 5.04 0.17 -1.64 5.44 0.63 -1.26 -5.03 116.66 120.00 2ge9 n ARG 103 Ca -0.09 0.07 -0.32 0.00 -0.92 0.00 0.00 57.85 56.59 2ge9 n ARG 103 Cb 0.48 -0.80 0.06 0.00 0.45 0.00 0.00 32.46 32.65 2ge9 n ARG 103 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2ge9 s LEU 104 N -6.93 3.30 0.00 6.15 0.20 -1.26 -5.03 118.68 115.11 2ge9 s LEU 104 Ca -0.10 1.94 0.00 0.00 0.69 0.00 0.00 54.13 56.65 2ge9 s LEU 104 Cb 0.03 -4.54 0.00 0.00 -0.43 0.00 0.00 46.19 41.25 2ge9 s LEU 104 CO 0.14 -1.71 0.00 0.29 -0.29 0.00 0.00 176.35 174.79 2ge9 n LYS 105 N -2.69 0.00 -3.96 1.98 4.01 -1.26 -4.99 118.16 111.25 2ge9 n LYS 105 Ca 0.10 0.00 -0.29 0.00 -0.51 0.00 0.00 58.31 57.61 2ge9 n LYS 105 Cb 0.52 -0.09 -0.16 0.00 -0.51 0.00 0.00 35.03 34.78 2ge9 n LYS 105 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 2ge9 s TYR 106 N 0.00 1.98 -0.60 2.13 6.14 -1.21 -4.92 117.35 120.87 2ge9 s TYR 106 Ca 0.00 -1.18 -0.25 0.00 0.64 0.00 0.00 57.07 56.28 2ge9 s TYR 106 Cb 0.00 -1.47 -0.22 0.00 0.42 0.00 0.00 41.96 40.69 2ge9 s TYR 106 CO 0.00 -0.64 1.84 -0.35 0.64 0.00 0.00 175.55 177.03 2ge9 n PRO 107 N 4.81 0.95 -3.92 4.97 -0.05 -1.26 -0.65 135.00 139.85 2ge9 n PRO 107 Ca -0.14 -1.65 -0.30 0.00 -0.05 0.00 0.00 63.50 61.36 2ge9 n PRO 107 Cb 0.49 -2.96 -0.14 0.00 -0.05 0.00 0.00 33.50 30.84 2ge9 n PRO 107 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 2ge9 s VAL 108 N 7.21 2.52 0.00 0.52 0.11 -1.25 -4.33 120.40 125.18 2ge9 s VAL 108 Ca 0.64 -3.39 0.00 0.00 -2.93 0.00 0.00 61.98 56.30 2ge9 s VAL 108 Cb 0.11 -2.74 0.00 0.00 -1.53 0.00 0.00 36.38 32.23 2ge9 s VAL 108 CO 0.20 -0.84 0.00 -1.20 -3.33 0.00 0.00 175.10 169.93 2ge9 n SER 109 N 2.98 0.00 -0.27 3.54 7.64 -1.26 -4.60 113.62 121.65 2ge9 n SER 109 Ca 0.07 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.00 2ge9 n SER 109 Cb 0.33 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.67 2ge9 n SER 109 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 2ge9 h GLN 110 N 0.00 0.05 0.00 1.43 3.07 -1.92 -3.45 115.11 114.29 2ge9 h GLN 110 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2ge9 h GLN 110 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.55 2ge9 h GLN 110 CO 0.00 0.03 0.00 1.04 0.09 0.00 0.00 178.83 179.99 2ge9 n GLN 111 N -5.44 0.00 0.00 0.06 6.02 -1.26 -4.52 117.38 112.24 2ge9 n GLN 111 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 2ge9 n GLN 111 Cb 0.48 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.74 2ge9 n GLN 111 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2ge9 n ASN 112 N -3.93 0.75 -3.10 1.08 6.94 -1.26 -5.07 115.26 110.67 2ge9 n ASN 112 Ca 0.00 -1.20 -0.20 0.00 -0.02 0.00 0.00 54.58 53.17 2ge9 n ASN 112 Cb 0.00 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.44 2ge9 n ASN 112 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2ge9 n LYS 113 N -0.10 -2.20 0.00 -3.83 4.76 -1.26 -4.93 118.16 110.60 2ge9 n LYS 113 Ca 0.00 1.85 0.00 0.00 -2.87 0.00 0.00 58.31 57.29 2ge9 n LYS 113 Cb 0.20 -4.33 0.00 0.00 -1.84 0.00 0.00 35.03 29.06 2ge9 n LYS 113 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2ge9 n ASN 114 N -0.30 0.00 -3.30 4.39 5.15 -1.26 -5.01 115.26 114.93 2ge9 n ASN 114 Ca 0.04 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.92 2ge9 n ASN 114 Cb 0.55 0.38 0.00 0.00 -0.53 0.00 0.00 39.78 40.18 2ge9 n ASN 114 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ge9 n ALA 115 N -2.28 -2.63 -1.61 5.20 0.00 -1.26 -4.77 120.51 113.16 2ge9 n ALA 115 Ca 0.00 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 2ge9 n ALA 115 Cb 0.00 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.97 2ge9 n ALA 115 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2ge9 s PRO 116 N -3.58 2.98 0.45 0.00 0.01 -1.26 -4.96 135.00 128.64 2ge9 s PRO 116 Ca 0.04 1.92 0.08 0.00 0.01 0.00 0.00 61.00 63.04 2ge9 s PRO 116 Cb -0.01 -4.40 -0.00 0.00 0.01 0.00 0.00 34.50 30.10 2ge9 s PRO 116 CO 0.80 -2.28 0.42 0.45 0.01 0.00 0.00 177.00 176.41 2ge9 s SER 117 N 8.82 5.02 0.00 2.53 0.15 -1.26 -5.32 113.70 123.64 2ge9 s SER 117 Ca 1.00 -0.81 0.05 0.00 0.70 0.00 0.00 55.95 56.89 2ge9 s SER 117 Cb -0.30 -0.37 0.31 0.00 -1.71 0.00 0.00 66.02 63.94 2ge9 s SER 117 CO 0.34 -0.77 0.78 1.07 1.20 0.00 0.00 173.24 175.86