#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 1.19 0.09 -0.78 2.02 -1.26 -5.15 118.70 114.81 2ge9 s GLU 2 Ca 0.00 -1.51 -0.08 0.00 0.02 0.00 0.00 54.97 53.40 2ge9 s GLU 2 Cb 0.00 -0.88 0.03 0.00 0.10 0.00 0.00 34.13 33.38 2ge9 s GLU 2 CO 0.00 0.13 0.39 0.00 0.02 0.00 0.00 175.26 175.80 2ge9 n ALA 3 N -0.26 -0.98 -2.68 5.21 0.00 -1.26 -4.92 120.51 115.61 2ge9 n ALA 3 Ca -0.09 -0.42 -0.05 0.00 0.00 0.00 0.00 53.44 52.87 2ge9 n ALA 3 Cb 0.60 0.26 0.10 0.00 0.00 0.00 0.00 19.45 20.41 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 -0.27 0.36 -1.29 0.00 -0.00 -1.26 -5.02 120.64 113.16 2ge9 n GLU 4 Ca -0.01 -1.02 -0.25 0.00 -0.00 0.00 0.00 57.16 55.87 2ge9 n GLU 4 Cb 0.23 -0.43 0.01 0.00 -0.00 0.00 0.00 31.44 31.24 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 0.75 6.75 -2.98 -1.84 5.75 -1.26 -4.94 116.55 118.78 2ge9 n ASP 5 Ca -0.01 -3.30 -0.09 0.00 -0.01 0.00 0.00 54.79 51.38 2ge9 n ASP 5 Cb 0.73 -1.12 0.05 0.00 -1.03 0.00 0.00 41.12 39.75 2ge9 n ASP 5 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2ge9 n SER 6 N 0.30 0.48 -0.02 -1.12 7.64 -1.26 -5.08 113.62 114.56 2ge9 n SER 6 Ca 0.44 -1.42 -0.03 0.00 1.01 0.00 0.00 58.87 58.87 2ge9 n SER 6 Cb 0.55 -0.27 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 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 -2.03 0.66 0.00 0.44 5.41 -1.26 -4.95 119.36 117.62 2ge9 n ILE 7 Ca 0.06 0.28 0.00 0.00 1.00 0.00 0.00 62.75 64.10 2ge9 n ILE 7 Cb 0.23 -1.68 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 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 -3.26 0.00 -2.24 0.38 1.02 -1.26 -4.69 120.64 110.59 2ge9 n GLU 8 Ca -0.04 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.97 2ge9 n GLU 8 Cb 0.16 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.56 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 0.00 -2.01 0.00 3.49 2.81 -1.26 -4.88 117.12 115.26 2ge9 n MET 9 Ca 0.00 0.66 0.00 0.00 -1.81 0.00 0.00 57.70 56.55 2ge9 n MET 9 Cb 0.00 -5.20 0.00 0.00 -0.71 0.00 0.00 33.22 27.31 2ge9 n MET 9 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2ge9 n TYR 10 N -3.16 0.00 0.18 2.03 4.02 -1.26 -4.93 117.16 114.04 2ge9 n TYR 10 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 2ge9 n TYR 10 Cb 0.58 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 2ge9 n TYR 10 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2ge9 n GLU 11 N -0.76 0.00 -0.35 -0.72 4.07 -1.26 -4.90 120.64 116.72 2ge9 n GLU 11 Ca 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.08 2ge9 n GLU 11 Cb 0.00 0.00 0.12 0.00 -0.06 0.00 0.00 31.44 31.50 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 1.23 -3.42 4.31 5.08 -1.59 -3.25 115.95 118.31 2ge9 h TRP 12 Ca 0.00 0.02 -0.55 0.00 1.08 0.00 0.00 58.89 59.44 2ge9 h TRP 12 Cb 0.00 -0.41 -0.04 0.00 -3.00 0.00 0.00 29.16 25.71 2ge9 h TRP 12 CO 0.00 0.79 0.19 -0.47 -1.28 0.00 0.00 178.44 177.67 2ge9 s TYR 13 N -6.03 3.69 -0.25 0.12 5.04 -1.25 0.18 117.35 118.84 2ge9 s TYR 13 Ca -0.13 1.48 -0.08 0.00 -2.44 0.00 0.00 57.07 55.91 2ge9 s TYR 13 Cb 0.18 -2.89 0.12 0.00 0.35 0.00 0.00 41.96 39.72 2ge9 s TYR 13 CO 0.82 0.17 0.52 -1.12 -1.34 0.00 0.00 175.55 174.60 2ge9 s SER 14 N 0.36 -0.67 0.00 4.32 0.01 0.13 -4.47 113.70 113.38 2ge9 s SER 14 Ca 0.41 1.18 -0.03 0.00 1.31 0.00 0.00 55.95 58.82 2ge9 s SER 14 Cb -0.20 1.78 -0.15 0.00 0.21 0.00 0.00 66.02 67.67 2ge9 s SER 14 CO 0.23 -0.23 2.68 2.29 0.41 0.00 0.00 173.24 178.62 2ge9 n LYS 15 N 5.42 1.42 -0.06 12.44 0.00 -1.26 -2.69 118.16 133.43 2ge9 n LYS 15 Ca -0.09 -0.54 -0.00 0.00 -0.00 0.00 0.00 58.31 57.68 2ge9 n LYS 15 Cb 0.49 -1.60 -0.00 0.00 -0.00 0.00 0.00 35.03 33.92 2ge9 n LYS 15 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 2ge9 n HIS 16 N 2.17 0.00 -3.07 5.58 1.44 -1.26 -4.62 115.22 115.46 2ge9 n HIS 16 Ca 0.23 -0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.60 2ge9 n HIS 16 Cb 0.67 0.16 -0.06 0.00 0.12 0.00 0.00 29.99 30.88 2ge9 n HIS 16 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2ge9 s MET 17 N 0.00 4.14 0.09 -1.40 1.75 -1.22 -5.01 119.30 117.64 2ge9 s MET 17 Ca 0.00 0.82 0.03 0.00 -1.25 0.00 0.00 55.69 55.29 2ge9 s MET 17 Cb 0.00 -2.56 -0.04 0.00 2.84 0.00 0.00 34.83 35.07 2ge9 s MET 17 CO 0.00 0.22 0.10 0.99 -0.65 0.00 0.00 175.02 175.67 2ge9 s THR 18 N -1.84 4.62 0.24 10.11 2.01 -1.26 -4.79 115.64 124.73 2ge9 s THR 18 Ca 0.51 -0.76 -0.05 0.00 0.31 0.00 0.00 61.69 61.71 2ge9 s THR 18 Cb -0.13 -3.24 0.20 0.00 0.01 0.00 0.00 72.50 69.35 2ge9 s THR 18 CO 0.18 0.10 1.80 0.08 -0.69 0.00 0.00 174.62 176.10 2ge9 h ARG 19 N 3.18 0.73 -0.17 4.92 0.11 -1.99 0.41 114.38 121.57 2ge9 h ARG 19 Ca -0.47 -0.04 -0.18 0.00 0.10 0.00 0.00 59.98 59.39 2ge9 h ARG 19 Cb 1.17 -0.16 0.01 0.00 1.11 0.00 0.00 29.97 32.09 2ge9 h ARG 19 CO 0.67 0.48 -0.60 1.03 0.10 0.00 0.00 179.97 181.65 2ge9 h SER 20 N 0.75 0.83 -0.44 0.08 0.87 -1.99 -2.04 113.55 111.59 2ge9 h SER 20 Ca 0.39 -0.60 -0.01 0.00 -1.23 0.00 0.00 61.79 60.34 2ge9 h SER 20 Cb 0.37 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2ge9 h SER 20 CO -0.25 1.29 0.24 1.56 -0.53 0.00 0.00 176.83 179.13 2ge9 h GLN 21 N 0.41 0.62 -0.51 2.24 1.08 -1.75 -1.39 115.11 115.82 2ge9 h GLN 21 Ca -0.03 -0.08 0.03 0.00 -1.45 0.00 0.00 58.65 57.13 2ge9 h GLN 21 Cb 1.23 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 28.50 2ge9 h GLN 21 CO 0.13 0.50 0.30 0.00 -0.95 0.00 0.00 178.83 178.81 2ge9 h ALA 22 N 1.09 0.66 0.19 3.87 0.00 -0.19 0.19 119.26 125.07 2ge9 h ALA 22 Ca 0.16 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2ge9 h ALA 22 Cb 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2ge9 h ALA 22 CO -0.02 -0.01 -0.32 0.93 0.00 0.00 0.00 179.25 179.83 2ge9 h GLU 23 N 0.59 -0.57 -0.12 0.00 5.08 -0.81 1.18 114.58 119.94 2ge9 h GLU 23 Ca 0.21 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2ge9 h GLU 23 Cb 0.04 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2ge9 h GLU 23 CO -0.11 -0.38 0.04 -0.56 -1.00 0.00 0.00 179.01 177.01 2ge9 h GLN 24 N -0.59 0.18 0.00 2.33 3.07 -0.94 0.30 115.11 119.45 2ge9 h GLN 24 Ca 0.01 -0.04 -0.03 0.00 0.09 0.00 0.00 58.65 58.69 2ge9 h GLN 24 Cb 0.59 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 28.12 2ge9 h GLN 24 CO -0.14 0.30 -0.14 1.37 0.09 0.00 0.00 178.83 180.31 2ge9 h LEU 25 N 0.01 0.00 0.30 0.06 8.10 -0.47 0.46 115.31 123.77 2ge9 h LEU 25 Ca 0.04 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.01 2ge9 h LEU 25 Cb 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.42 2ge9 h LEU 25 CO -0.00 0.14 -0.14 -0.07 -4.11 0.00 0.00 178.44 174.25 2ge9 h LEU 26 N 0.00 -0.34 -1.10 0.17 3.38 0.20 -1.73 115.31 115.89 2ge9 h LEU 26 Ca -0.00 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.13 2ge9 h LEU 26 Cb 0.53 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 2ge9 h LEU 26 CO 0.02 0.07 0.61 0.50 0.09 0.00 0.00 178.44 179.73 2ge9 h LYS 27 N -1.03 0.80 0.12 1.13 3.11 -0.33 -1.93 116.57 118.44 2ge9 h LYS 27 Ca -0.04 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.74 2ge9 h LYS 27 Cb 0.31 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.36 2ge9 h LYS 27 CO 0.07 0.53 -0.06 0.37 -2.81 0.00 0.00 179.45 177.55 2ge9 h GLN 28 N 0.83 -0.16 -0.98 1.90 5.75 -0.08 -2.63 115.11 119.74 2ge9 h GLN 28 Ca 0.51 0.01 0.03 0.00 -0.15 0.00 0.00 58.65 59.05 2ge9 h GLN 28 Cb 0.70 0.04 -0.06 0.00 1.07 0.00 0.00 27.48 29.23 2ge9 h GLN 28 CO -0.28 -0.09 0.64 1.49 -2.65 0.00 0.00 178.83 177.94 2ge9 h GLU 29 N -0.18 1.21 0.00 1.69 4.22 -0.57 -3.46 114.58 117.49 2ge9 h GLU 29 Ca -0.02 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.35 2ge9 h GLU 29 Cb 0.14 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2ge9 h GLU 29 CO 0.03 0.80 0.00 0.41 -2.18 0.00 0.00 179.01 178.07 2ge9 n GLY 30 N -1.38 0.57 3.65 1.92 0.00 -0.85 -5.02 105.19 104.07 2ge9 n GLY 30 Ca 0.13 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.88 4.23 -0.77 1.61 -0.14 -1.26 -4.75 119.74 117.77 2ge9 s LYS 31 Ca 0.00 1.07 -0.25 0.00 -1.36 0.00 0.00 55.97 55.42 2ge9 s LYS 31 Cb 0.00 -3.63 -0.04 0.00 -1.68 0.00 0.00 37.83 32.48 2ge9 s LYS 31 CO 0.00 -0.51 1.93 -1.83 -0.76 0.00 0.00 175.35 174.18 2ge9 s GLU 32 N 2.80 2.55 0.00 1.68 4.04 -1.26 -2.08 118.70 126.43 2ge9 s GLU 32 Ca 0.38 0.15 0.00 0.00 0.04 0.00 0.00 54.97 55.54 2ge9 s GLU 32 Cb -0.15 -4.76 0.00 0.00 0.02 0.00 0.00 34.13 29.24 2ge9 s GLU 32 CO 0.08 -3.12 0.00 0.41 -1.84 0.00 0.00 175.26 170.79 2ge9 n GLY 33 N 6.34 1.85 3.57 -3.83 0.00 0.83 -4.83 105.19 109.11 2ge9 n GLY 33 Ca 0.32 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.39 -0.70 2.81 -0.02 0.00 0.31 -3.64 105.19 103.56 2ge9 n GLY 34 Ca 0.00 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.59 0.61 -0.07 1.61 2.19 -1.00 -1.53 117.98 118.19 2ge9 s PHE 35 Ca 0.74 -0.14 -0.03 0.00 0.33 0.00 0.00 56.93 57.84 2ge9 s PHE 35 Cb -0.42 -0.68 0.04 0.00 -1.31 0.00 0.00 43.02 40.65 2ge9 s PHE 35 CO 0.49 -0.25 0.14 0.42 1.83 0.00 0.00 175.22 177.85 2ge9 s ILE 36 N 1.50 -0.14 0.04 3.12 1.01 0.69 -4.04 121.20 123.39 2ge9 s ILE 36 Ca -0.02 0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.92 2ge9 s ILE 36 Cb -0.13 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 2ge9 s ILE 36 CO -0.03 0.11 0.03 -0.69 0.00 0.00 0.00 174.94 174.36 2ge9 s VAL 37 N 1.67 4.27 0.29 2.92 1.01 0.47 0.19 120.40 131.22 2ge9 s VAL 37 Ca -0.04 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 2ge9 s VAL 37 Cb -0.12 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 2ge9 s VAL 37 CO -0.06 0.24 0.37 0.00 0.00 0.00 0.00 175.10 175.66 2ge9 s ARG 38 N -1.99 1.67 0.48 2.72 1.04 -0.59 0.19 118.95 122.46 2ge9 s ARG 38 Ca 0.24 -1.67 -0.13 0.00 -1.04 0.00 0.00 55.73 53.13 2ge9 s ARG 38 Cb -0.12 0.40 -0.07 0.00 -2.04 0.00 0.00 34.95 33.12 2ge9 s ARG 38 CO 0.16 -0.66 0.89 0.34 -0.04 0.00 0.00 175.30 175.99 2ge9 s ASP 39 N -3.20 6.54 0.00 -2.89 2.15 -1.10 -1.66 116.67 116.52 2ge9 s ASP 39 Ca 0.32 1.36 0.00 0.00 0.43 0.00 0.00 52.55 54.66 2ge9 s ASP 39 Cb 0.01 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2ge9 s ASP 39 CO 0.17 -0.53 0.00 -0.24 -0.17 0.00 0.00 175.17 174.41 2ge9 n SER 40 N -1.57 0.00 0.13 -0.34 2.88 0.11 -4.72 113.62 110.12 2ge9 n SER 40 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 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 -1.50 0.04 -3.46 2.88 -1.26 -4.68 113.62 105.63 2ge9 n SER 41 Ca 0.00 0.49 -0.02 0.00 -1.33 0.00 0.00 58.87 58.01 2ge9 n SER 41 Cb 0.00 1.55 -0.01 0.00 -0.75 0.00 0.00 64.21 65.00 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 -0.13 0.00 -1.46 1.57 -1.99 -3.16 116.57 111.40 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 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2ge9 h LYS 42 CO 0.00 -0.09 -0.57 0.00 -0.57 0.00 0.00 179.45 178.23 2ge9 n ALA 43 N -2.36 2.97 -1.90 3.86 0.00 -1.26 -4.92 120.51 116.91 2ge9 n ALA 43 Ca -0.02 -0.25 -0.06 0.00 0.00 0.00 0.00 53.44 53.12 2ge9 n ALA 43 Cb 0.06 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 2ge9 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ge9 n GLY 44 N 1.36 0.29 0.23 0.00 0.00 -1.20 -4.95 105.19 100.91 2ge9 n GLY 44 Ca 0.04 -0.68 -0.01 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.83 0.41 -4.26 1.61 0.00 -1.26 -4.57 118.16 108.26 2ge9 n LYS 45 Ca -0.06 -0.15 -0.23 0.00 -0.00 0.00 0.00 58.31 57.86 2ge9 n LYS 45 Cb 0.47 -0.05 -0.07 0.00 -0.00 0.00 0.00 35.03 35.38 2ge9 n LYS 45 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2ge9 s TYR 46 N -0.27 2.66 -0.06 5.58 2.02 -1.26 0.10 117.35 126.12 2ge9 s TYR 46 Ca 0.04 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.46 2ge9 s TYR 46 Cb -0.00 -1.34 0.01 0.00 -0.40 0.00 0.00 41.96 40.23 2ge9 s TYR 46 CO 0.03 0.54 -0.11 0.99 -1.57 0.00 0.00 175.55 175.43 2ge9 s THR 47 N -2.38 0.99 -0.54 -0.71 2.01 -0.66 -1.67 115.64 112.68 2ge9 s THR 47 Ca 0.33 -0.40 -0.17 0.00 0.31 0.00 0.00 61.69 61.76 2ge9 s THR 47 Cb -0.04 -0.91 0.10 0.00 0.01 0.00 0.00 72.50 71.65 2ge9 s THR 47 CO 0.20 0.32 0.56 -0.69 -0.69 0.00 0.00 174.62 174.33 2ge9 s VAL 48 N 0.64 5.04 -0.55 3.82 1.01 1.00 -1.54 120.40 129.82 2ge9 s VAL 48 Ca -0.13 -1.10 -0.23 0.00 0.00 0.00 0.00 61.98 60.52 2ge9 s VAL 48 Cb -0.15 -4.34 0.05 0.00 0.00 0.00 0.00 36.38 31.94 2ge9 s VAL 48 CO 0.03 -0.89 0.89 -0.44 0.00 0.00 0.00 175.10 174.69 2ge9 s SER 49 N 3.28 6.30 -0.05 3.32 0.01 0.52 0.53 113.70 127.61 2ge9 s SER 49 Ca 0.08 -0.52 0.06 0.00 1.31 0.00 0.00 55.95 56.87 2ge9 s SER 49 Cb -0.25 -2.41 -0.01 0.00 0.21 0.00 0.00 66.02 63.56 2ge9 s SER 49 CO 0.06 -1.19 -0.23 0.68 0.41 0.00 0.00 173.24 172.97 2ge9 s VAL 50 N 3.72 1.92 0.30 3.43 -7.23 -0.61 -0.22 120.40 121.70 2ge9 s VAL 50 Ca 0.27 -0.99 0.02 0.00 -1.81 0.00 0.00 61.98 59.47 2ge9 s VAL 50 Cb -0.14 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 2ge9 s VAL 50 CO 0.17 0.54 0.12 0.72 -0.31 0.00 0.00 175.10 176.34 2ge9 s PHE 51 N -0.16 1.62 0.17 2.82 -0.71 -0.58 -0.61 117.98 120.53 2ge9 s PHE 51 Ca -0.03 -1.26 -0.24 0.00 -1.04 0.00 0.00 56.93 54.37 2ge9 s PHE 51 Cb -0.13 -0.93 0.06 0.00 -1.21 0.00 0.00 43.02 40.80 2ge9 s PHE 51 CO 0.03 -0.39 0.86 0.00 -1.34 0.00 0.00 175.22 174.38 2ge9 s ALA 52 N -3.61 -1.55 -0.47 1.99 0.00 0.45 0.29 121.76 118.86 2ge9 s ALA 52 Ca 0.35 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.52 2ge9 s ALA 52 Cb 0.06 0.69 0.39 0.00 0.00 0.00 0.00 23.12 24.26 2ge9 s ALA 52 CO 0.16 -0.98 1.01 1.63 0.00 0.00 0.00 175.76 177.57 2ge9 n LYS 53 N -0.44 2.91 -2.70 0.00 5.02 -1.26 0.32 118.16 122.02 2ge9 n LYS 53 Ca -0.07 -4.40 -0.05 0.00 -2.02 0.00 0.00 58.31 51.77 2ge9 n LYS 53 Cb 0.61 -2.09 0.06 0.00 -0.02 0.00 0.00 35.03 33.59 2ge9 n LYS 53 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2ge9 n SER 54 N -0.29 -1.95 0.00 4.39 7.64 -1.18 -4.20 113.62 118.03 2ge9 n SER 54 Ca 0.32 -2.21 0.00 0.00 1.01 0.00 0.00 58.87 57.99 2ge9 n SER 54 Cb 0.59 1.12 0.00 0.00 -1.01 0.00 0.00 64.21 64.91 2ge9 n SER 54 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2ge9 n THR 55 N 1.80 0.00 -0.30 0.44 5.66 -1.26 -4.90 114.28 115.71 2ge9 n THR 55 Ca 0.06 0.00 0.23 0.00 -3.05 0.00 0.00 64.05 61.29 2ge9 n THR 55 Cb 0.67 0.00 0.54 0.00 -1.55 0.00 0.00 70.33 69.98 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 0.99 -7.16 1.09 0.00 -1.97 -3.25 103.07 92.77 2ge9 h GLY 56 Ca 0.00 -0.18 -0.58 0.00 0.00 0.00 0.00 47.33 46.57 2ge9 h GLY 56 CO 0.00 -0.09 -0.76 -0.35 0.00 0.00 0.00 176.54 175.34 2ge9 s ASP 57 N -5.35 3.96 0.56 0.19 -1.08 -1.26 -4.99 116.67 108.70 2ge9 s ASP 57 Ca -0.08 -1.58 0.30 0.00 -0.52 0.00 0.00 52.55 50.67 2ge9 s ASP 57 Cb 0.24 -0.84 1.62 0.00 -1.46 0.00 0.00 42.92 42.48 2ge9 s ASP 57 CO 0.79 -0.41 1.89 -0.65 0.52 0.00 0.00 175.17 177.32 2ge9 h PRO 58 N 8.10 0.00 0.00 4.34 0.10 -1.82 -2.17 132.00 140.56 2ge9 h PRO 58 Ca -0.14 0.00 -0.02 0.00 0.10 0.00 0.00 66.00 65.94 2ge9 h PRO 58 Cb 1.02 0.00 -0.04 0.00 0.10 0.00 0.00 31.00 32.08 2ge9 h PRO 58 CO 0.46 0.00 -0.43 0.00 0.10 0.00 0.00 178.00 178.13 2ge9 n GLN 59 N -2.70 1.26 0.00 1.05 10.64 -1.26 -3.62 117.38 122.75 2ge9 n GLN 59 Ca -0.02 -2.87 0.00 0.00 -1.83 0.00 0.00 57.00 52.28 2ge9 n GLN 59 Cb 0.23 -1.36 0.00 0.00 -0.86 0.00 0.00 30.24 28.26 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 -0.97 1.20 2.98 2.61 0.00 -0.82 -4.92 105.19 105.26 2ge9 n GLY 60 Ca 0.16 0.37 -0.16 0.00 0.00 0.00 0.00 46.02 46.38 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 0.51 0.10 1.61 1.01 0.94 -4.54 120.40 120.03 2ge9 s VAL 61 Ca 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 2ge9 s VAL 61 Cb 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2ge9 s VAL 61 CO 0.00 0.11 0.08 -0.63 0.00 0.00 0.00 175.10 174.65 2ge9 s ILE 62 N -0.23 0.15 -0.30 2.22 1.01 -1.26 0.17 121.20 122.96 2ge9 s ILE 62 Ca 0.02 -1.70 -0.13 0.00 0.00 0.00 0.00 60.65 58.84 2ge9 s ILE 62 Cb -0.03 -1.72 0.18 0.00 0.01 0.00 0.00 42.46 40.89 2ge9 s ILE 62 CO -0.00 -0.66 1.02 -0.60 0.00 0.00 0.00 174.94 174.69 2ge9 s ARG 63 N -3.96 0.23 -0.52 2.79 3.52 0.22 -4.93 118.95 116.29 2ge9 s ARG 63 Ca 0.14 0.44 -0.18 0.00 -0.13 0.00 0.00 55.73 56.01 2ge9 s ARG 63 Cb 0.07 0.25 0.08 0.00 -1.56 0.00 0.00 34.95 33.79 2ge9 s ARG 63 CO -0.05 -0.21 0.57 -1.01 -0.81 0.00 0.00 175.30 173.80 2ge9 s HIS 64 N 2.81 3.11 -0.15 5.12 3.76 -1.26 -1.57 115.29 127.11 2ge9 s HIS 64 Ca 0.00 -0.82 -0.29 0.00 -0.15 0.00 0.00 55.06 53.81 2ge9 s HIS 64 Cb -0.09 -3.59 -0.01 0.00 1.11 0.00 0.00 32.58 30.00 2ge9 s HIS 64 CO -0.13 -1.04 0.98 0.71 -0.85 0.00 0.00 174.74 174.41 2ge9 s TYR 65 N 2.28 3.45 0.37 1.40 2.02 0.19 -4.72 117.35 122.35 2ge9 s TYR 65 Ca 0.10 1.50 0.08 0.00 -0.37 0.00 0.00 57.07 58.38 2ge9 s TYR 65 Cb -0.23 -3.18 -0.04 0.00 -0.40 0.00 0.00 41.96 38.12 2ge9 s TYR 65 CO 0.08 -0.29 0.24 0.08 -1.57 0.00 0.00 175.55 174.09 2ge9 s VAL 66 N 2.32 2.87 -0.12 0.71 1.01 -1.26 0.33 120.40 126.26 2ge9 s VAL 66 Ca 0.45 -1.55 0.03 0.00 0.00 0.00 0.00 61.98 60.92 2ge9 s VAL 66 Cb -0.17 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.19 2ge9 s VAL 66 CO 0.14 -0.10 -0.23 -0.69 0.00 0.00 0.00 175.10 174.23 2ge9 s VAL 67 N -2.45 2.02 0.57 2.92 1.01 -0.67 -4.27 120.40 119.53 2ge9 s VAL 67 Ca 0.42 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 2ge9 s VAL 67 Cb -0.02 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.60 2ge9 s VAL 67 CO 0.25 0.55 0.86 0.00 0.00 0.00 0.00 175.10 176.75 2ge9 s SER 69 N -4.29 0.15 0.17 0.00 1.04 -1.26 -0.39 113.70 109.11 2ge9 s SER 69 Ca 0.53 0.01 0.03 0.00 0.48 0.00 0.00 55.95 57.01 2ge9 s SER 69 Cb -0.10 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.89 2ge9 s SER 69 CO 0.44 -0.09 0.28 0.28 0.98 0.00 0.00 173.24 175.12 2ge9 s THR 70 N 0.84 5.18 -2.00 2.02 -1.32 -0.86 -4.97 115.64 114.53 2ge9 s THR 70 Ca -0.07 -0.81 0.04 0.00 -1.21 0.00 0.00 61.69 59.64 2ge9 s THR 70 Cb -0.11 -3.70 0.12 0.00 -1.51 0.00 0.00 72.50 67.31 2ge9 s THR 70 CO -0.02 -0.14 0.61 -0.81 -2.21 0.00 0.00 174.62 172.04 2ge9 n PRO 71 N -0.69 0.21 -0.81 7.08 -0.05 -1.26 -2.51 135.00 136.97 2ge9 n PRO 71 Ca -0.08 0.00 -0.06 0.00 -0.05 0.00 0.00 63.50 63.32 2ge9 n PRO 71 Cb 0.55 -1.30 0.23 0.00 -0.05 0.00 0.00 33.50 32.92 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 -0.80 3.06 -3.33 0.54 -0.06 -1.26 -4.87 117.38 110.65 2ge9 n GLN 72 Ca 0.03 -2.37 -0.17 0.00 -2.00 0.00 0.00 57.00 52.49 2ge9 n GLN 72 Cb 0.01 -2.01 0.08 0.00 -4.06 0.00 0.00 30.24 24.27 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 -0.10 -3.10 -4.24 1.69 2.88 -1.05 -5.01 113.62 104.69 2ge9 n SER 73 Ca 0.33 -0.53 -0.13 0.00 -1.33 0.00 0.00 58.87 57.20 2ge9 n SER 73 Cb 1.18 -4.62 -0.10 0.00 -0.75 0.00 0.00 64.21 59.92 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 -5.48 1.19 0.09 -1.46 -0.21 -1.20 -4.52 119.66 108.07 2ge9 s GLN 74 Ca 0.14 -1.61 -0.08 0.00 0.02 0.00 0.00 55.36 53.83 2ge9 s GLN 74 Cb -0.06 -0.05 -0.00 0.00 1.00 0.00 0.00 33.01 33.89 2ge9 s GLN 74 CO 0.65 -0.26 0.18 0.71 -2.12 0.00 0.00 175.29 174.45 2ge9 s TYR 75 N -3.87 0.19 0.00 0.91 1.51 0.13 -2.03 117.35 114.19 2ge9 s TYR 75 Ca 0.32 -0.63 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 2ge9 s TYR 75 Cb 0.07 -0.09 0.00 0.00 -0.11 0.00 0.00 41.96 41.84 2ge9 s TYR 75 CO 0.08 -0.54 0.00 2.48 -1.11 0.00 0.00 175.55 176.46 2ge9 n TYR 76 N -0.06 0.00 1.01 2.71 0.18 0.47 -0.91 117.16 120.57 2ge9 n TYR 76 Ca -0.15 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.74 2ge9 n TYR 76 Cb 0.62 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.54 2ge9 n TYR 76 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67 2ge9 n LEU 77 N 0.00 1.30 -3.66 -3.48 7.94 -1.26 0.26 117.00 118.11 2ge9 n LEU 77 Ca 0.00 -0.55 -0.08 0.00 -1.11 0.00 0.00 56.01 54.27 2ge9 n LEU 77 Cb 0.00 -0.02 -0.09 0.00 0.53 0.00 0.00 43.42 43.84 2ge9 n LEU 77 CO 0.00 0.28 0.03 0.00 -1.11 0.00 0.00 177.39 176.59 2ge9 s ALA 78 N -2.82 -1.17 0.64 1.96 0.00 -1.26 -4.87 121.76 114.25 2ge9 s ALA 78 Ca 0.12 1.52 0.15 0.00 0.00 0.00 0.00 51.96 53.76 2ge9 s ALA 78 Cb 0.17 -1.33 0.84 0.00 0.00 0.00 0.00 23.12 22.80 2ge9 s ALA 78 CO 0.75 -0.75 1.47 0.93 0.00 0.00 0.00 175.76 178.16 2ge9 h GLU 79 N 8.15 0.00 -1.21 0.00 5.08 -1.97 -1.94 114.58 122.69 2ge9 h GLU 79 Ca -0.16 0.00 0.42 0.00 -1.00 0.00 0.00 59.36 58.62 2ge9 h GLU 79 Cb 1.11 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.21 2ge9 h GLU 79 CO 0.12 0.00 0.74 0.87 -1.00 0.00 0.00 179.01 179.75 2ge9 h LYS 80 N 0.00 0.08 -2.32 2.33 1.57 -1.99 -3.39 116.57 112.85 2ge9 h LYS 80 Ca 0.00 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2ge9 h LYS 80 Cb 1.29 -0.02 -0.23 0.00 0.08 0.00 0.00 32.23 33.35 2ge9 h LYS 80 CO 0.00 0.05 -0.06 -3.38 -0.57 0.00 0.00 179.45 175.49 2ge9 s HIS 81 N -5.40 -0.71 -0.06 -1.35 -3.43 -0.73 -5.17 115.29 98.45 2ge9 s HIS 81 Ca -0.08 1.63 -0.05 0.00 -0.80 0.00 0.00 55.06 55.76 2ge9 s HIS 81 Cb 0.31 0.30 0.02 0.00 -1.43 0.00 0.00 32.58 31.78 2ge9 s HIS 81 CO 0.81 -0.35 0.15 -0.48 -2.00 0.00 0.00 174.74 172.86 2ge9 s LEU 82 N 0.72 1.41 0.00 5.38 2.34 -1.25 -4.56 118.68 122.72 2ge9 s LEU 82 Ca -0.03 0.29 0.00 0.00 0.06 0.00 0.00 54.13 54.45 2ge9 s LEU 82 Cb -0.05 0.50 0.00 0.00 -0.56 0.00 0.00 46.19 46.08 2ge9 s LEU 82 CO -0.05 -0.05 0.00 0.49 -1.06 0.00 0.00 176.35 175.67 2ge9 n PHE 83 N 3.05 0.00 0.02 3.48 3.72 -0.09 -4.66 117.46 122.99 2ge9 n PHE 83 Ca -0.13 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.35 2ge9 n PHE 83 Cb 0.59 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 39.30 2ge9 n PHE 83 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2ge9 n SER 84 N 0.00 3.03 -3.51 4.37 2.88 -1.26 0.20 113.62 119.33 2ge9 n SER 84 Ca 0.00 -1.90 -0.09 0.00 -1.33 0.00 0.00 58.87 55.55 2ge9 n SER 84 Cb 0.00 -0.23 -0.03 0.00 -0.75 0.00 0.00 64.21 63.20 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 -1.10 0.00 0.02 2.46 2.01 -1.26 -4.81 115.64 112.96 2ge9 s THR 85 Ca 0.29 0.00 -0.27 0.00 0.31 0.00 0.00 61.69 62.02 2ge9 s THR 85 Cb 0.16 -1.00 -0.16 0.00 0.01 0.00 0.00 72.50 71.51 2ge9 s THR 85 CO 0.22 0.00 1.30 0.40 -0.69 0.00 0.00 174.62 175.84 2ge9 h ILE 86 N 2.13 0.49 0.04 1.82 5.03 -1.95 -1.74 117.51 123.32 2ge9 h ILE 86 Ca -0.22 -0.40 0.03 0.00 -0.12 0.00 0.00 64.86 64.14 2ge9 h ILE 86 Cb 1.23 0.66 -0.05 0.00 -3.03 0.00 0.00 36.82 35.63 2ge9 h ILE 86 CO 0.32 0.06 -0.38 -0.65 -0.68 0.00 0.00 178.15 176.81 2ge9 h PRO 87 N -0.86 -0.55 -0.66 2.37 0.10 -1.99 0.70 132.00 131.12 2ge9 h PRO 87 Ca -0.06 0.04 0.03 0.00 0.10 0.00 0.00 66.00 66.11 2ge9 h PRO 87 Cb 0.57 0.12 -0.04 0.00 0.10 0.00 0.00 31.00 31.75 2ge9 h PRO 87 CO 0.10 -0.36 0.41 1.05 0.10 0.00 0.00 178.00 179.29 2ge9 h GLU 88 N -0.57 0.77 0.35 1.05 4.11 -1.98 -1.54 114.58 116.77 2ge9 h GLU 88 Ca 0.04 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2ge9 h GLU 88 Cb 0.63 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2ge9 h GLU 88 CO -0.27 0.51 -0.27 1.25 0.07 0.00 0.00 179.01 180.29 2ge9 h LEU 89 N 0.79 -0.70 -1.66 3.06 6.46 -0.67 0.14 115.31 122.72 2ge9 h LEU 89 Ca 0.27 0.05 0.13 0.00 -0.12 0.00 0.00 57.88 58.21 2ge9 h LEU 89 Cb 0.04 0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.15 2ge9 h LEU 89 CO -0.11 -0.41 0.44 0.40 -0.62 0.00 0.00 178.44 178.14 2ge9 h ILE 90 N -0.62 0.83 -0.23 4.05 2.04 -0.65 -0.49 117.51 122.44 2ge9 h ILE 90 Ca -0.03 -0.12 -0.20 0.00 1.00 0.00 0.00 64.86 65.50 2ge9 h ILE 90 Cb 0.54 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2ge9 h ILE 90 CO -0.00 0.07 -0.64 -1.13 0.00 0.00 0.00 178.15 176.44 2ge9 h ASN 91 N 0.36 0.97 0.38 1.72 -0.00 -0.36 -2.63 115.58 116.01 2ge9 h ASN 91 Ca 0.31 -0.57 -0.05 0.00 -0.00 0.00 0.00 56.30 55.99 2ge9 h ASN 91 Cb 0.73 -0.28 -0.01 0.00 -0.00 0.00 0.00 38.32 38.76 2ge9 h ASN 91 CO -0.09 1.37 -0.26 1.88 -0.00 0.00 0.00 177.43 180.34 2ge9 h TYR 92 N 0.62 0.00 0.02 0.67 0.05 0.81 -2.39 116.97 116.75 2ge9 h TYR 92 Ca -0.01 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.67 2ge9 h TYR 92 Cb 1.26 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.01 2ge9 h TYR 92 CO 0.08 0.26 -0.40 0.45 -1.05 0.00 0.00 178.16 177.49 2ge9 h HIS 93 N 0.00 0.37 0.00 4.88 3.86 -1.19 -3.40 115.15 119.66 2ge9 h HIS 93 Ca -0.00 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 58.99 2ge9 h HIS 93 Cb 0.51 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2ge9 h HIS 93 CO 0.00 1.05 0.00 1.04 0.86 0.00 0.00 177.93 180.88 2ge9 n GLN 94 N -4.39 0.00 0.00 2.45 6.02 -1.00 -4.76 117.38 115.70 2ge9 n GLN 94 Ca -0.10 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 2ge9 n GLN 94 Cb 0.59 -0.98 0.00 0.00 1.02 0.00 0.00 30.24 30.87 2ge9 n GLN 94 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2ge9 n HIS 95 N -1.20 0.00 0.00 1.08 8.25 -0.91 -4.77 115.22 117.67 2ge9 n HIS 95 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2ge9 n HIS 95 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 1.99 0.00 -3.77 0.41 5.15 -1.26 -4.67 115.26 113.11 2ge9 n ASN 96 Ca 0.00 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.89 2ge9 n ASN 96 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 2ge9 n ASN 96 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2ge9 s SER 97 N 0.00 -0.09 -0.40 1.20 0.01 -1.26 -5.09 113.70 108.07 2ge9 s SER 97 Ca 0.00 -0.86 -0.27 0.00 1.31 0.00 0.00 55.95 56.13 2ge9 s SER 97 Cb 0.00 0.68 -0.05 0.00 0.21 0.00 0.00 66.02 66.86 2ge9 s SER 97 CO 0.00 -1.30 2.17 0.00 0.41 0.00 0.00 173.24 174.52 2ge9 s ALA 98 N -3.72 2.23 -0.11 1.44 0.00 -1.26 -4.95 121.76 115.40 2ge9 s ALA 98 Ca 0.17 0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.30 2ge9 s ALA 98 Cb -0.03 -4.21 -0.03 0.00 0.00 0.00 0.00 23.12 18.85 2ge9 s ALA 98 CO 0.09 -3.60 -0.08 0.20 0.00 0.00 0.00 175.76 172.38 2ge9 s GLY 99 N 9.43 1.66 -0.14 0.00 0.00 -1.26 -5.00 107.32 112.01 2ge9 s GLY 99 Ca 0.91 -0.87 -0.00 0.00 0.00 0.00 0.00 44.72 44.75 2ge9 s GLY 99 CO 0.29 -0.39 -0.13 1.04 0.00 0.00 0.00 173.10 173.91 2ge9 n LEU 100 N 2.90 2.73 0.00 0.66 4.32 -1.26 -5.02 117.00 121.32 2ge9 n LEU 100 Ca -0.18 -0.04 0.00 0.00 -0.02 0.00 0.00 56.01 55.77 2ge9 n LEU 100 Cb 0.53 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 2ge9 n LEU 100 CO 0.29 0.68 0.00 2.30 -1.22 0.00 0.00 177.39 179.44 2ge9 n ILE 101 N -3.00 0.00 -2.55 -0.08 -5.35 -1.26 -4.89 119.36 102.23 2ge9 n ILE 101 Ca -0.25 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 61.80 2ge9 n ILE 101 Cb 0.75 -0.37 -0.02 0.00 -1.74 0.00 0.00 39.64 38.26 2ge9 n ILE 101 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2ge9 s SER 102 N -1.82 7.09 0.00 7.28 0.15 -1.26 -4.90 113.70 120.24 2ge9 s SER 102 Ca 0.00 1.64 0.29 0.00 0.70 0.00 0.00 55.95 58.57 2ge9 s SER 102 Cb 0.00 -2.55 1.23 0.00 -1.71 0.00 0.00 66.02 62.99 2ge9 s SER 102 CO 0.00 -0.60 1.86 0.54 1.20 0.00 0.00 173.24 176.24 2ge9 n ARG 103 N 5.66 0.70 -1.36 5.44 1.74 -1.26 -4.88 116.66 122.69 2ge9 n ARG 103 Ca 0.11 -0.24 -0.29 0.00 -0.77 0.00 0.00 57.85 56.66 2ge9 n ARG 103 Cb 0.46 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.59 2ge9 n ARG 103 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2ge9 s LEU 104 N -2.46 1.62 0.00 0.55 0.20 -1.26 -5.05 118.68 112.27 2ge9 s LEU 104 Ca 0.29 0.86 0.00 0.00 0.69 0.00 0.00 54.13 55.97 2ge9 s LEU 104 Cb 0.20 -2.96 0.00 0.00 -0.43 0.00 0.00 46.19 43.00 2ge9 s LEU 104 CO 0.47 -3.15 0.00 0.29 -0.29 0.00 0.00 176.35 173.67 2ge9 n LYS 105 N -4.14 0.00 -3.76 1.98 4.76 -1.26 -4.99 118.16 110.75 2ge9 n LYS 105 Ca 0.09 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.23 2ge9 n LYS 105 Cb 0.59 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.62 2ge9 n LYS 105 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2ge9 s TYR 106 N 0.00 1.62 -0.59 2.13 6.14 -1.24 -4.95 117.35 120.47 2ge9 s TYR 106 Ca 0.00 -1.51 -0.26 0.00 0.64 0.00 0.00 57.07 55.94 2ge9 s TYR 106 Cb 0.00 -1.52 -0.05 0.00 0.42 0.00 0.00 41.96 40.81 2ge9 s TYR 106 CO 0.00 -0.79 2.10 -1.25 0.64 0.00 0.00 175.55 176.25 2ge9 s PRO 107 N 1.65 2.37 0.26 4.97 0.05 -1.26 -2.38 135.00 140.65 2ge9 s PRO 107 Ca 0.05 0.86 0.11 0.00 0.05 0.00 0.00 61.00 62.07 2ge9 s PRO 107 Cb -0.17 -4.52 -0.05 0.00 0.05 0.00 0.00 34.50 29.81 2ge9 s PRO 107 CO -0.18 -3.06 -0.12 0.54 0.05 0.00 0.00 177.00 174.22 2ge9 s VAL 108 N 10.62 2.88 0.00 -0.36 0.11 -1.26 -4.46 120.40 127.93 2ge9 s VAL 108 Ca 0.80 -2.13 0.00 0.00 -2.93 0.00 0.00 61.98 57.72 2ge9 s VAL 108 Cb -0.14 -2.51 0.00 0.00 -1.53 0.00 0.00 36.38 32.20 2ge9 s VAL 108 CO 0.21 -0.34 0.00 -1.20 -3.33 0.00 0.00 175.10 170.44 2ge9 n SER 109 N -0.59 0.00 0.00 3.54 7.64 -1.23 -2.02 113.62 120.97 2ge9 n SER 109 Ca -0.07 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2ge9 n SER 109 Cb 0.59 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 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 -2.15 0.00 -1.53 1.43 10.64 -1.26 -4.91 117.38 119.60 2ge9 n GLN 110 Ca 0.00 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 55.00 2ge9 n GLN 110 Cb 0.00 0.00 -0.15 0.00 -0.86 0.00 0.00 30.24 29.23 2ge9 n GLN 110 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2ge9 n GLN 111 N 0.00 0.29 0.00 2.61 6.02 -1.26 -2.15 117.38 122.89 2ge9 n GLN 111 Ca 0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 57.00 56.54 2ge9 n GLN 111 Cb 0.00 -2.42 0.00 0.00 1.02 0.00 0.00 30.24 28.84 2ge9 n GLN 111 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2ge9 n ASN 112 N 12.47 0.00 -2.36 1.08 3.02 -1.26 -5.11 115.26 123.10 2ge9 n ASN 112 Ca 0.57 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 55.12 2ge9 n ASN 112 Cb 0.29 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.46 2ge9 n ASN 112 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ge9 n LYS 113 N 0.00 -4.97 -1.47 3.52 4.76 -0.91 -5.07 118.16 114.01 2ge9 n LYS 113 Ca 0.00 3.60 0.00 0.00 -2.87 0.00 0.00 58.31 59.04 2ge9 n LYS 113 Cb 0.00 -4.56 0.00 0.00 -1.84 0.00 0.00 35.03 28.63 2ge9 n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2ge9 n ASN 114 N 1.87 0.00 0.00 4.39 0.23 -1.26 -5.07 115.26 115.41 2ge9 n ASN 114 Ca -0.01 -0.85 0.00 0.00 -0.53 0.00 0.00 54.58 53.19 2ge9 n ASN 114 Cb 0.02 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.72 2ge9 n ASN 114 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ge9 n ALA 115 N -3.00 0.00 -1.50 -2.53 0.00 -1.26 -4.63 120.51 107.59 2ge9 n ALA 115 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2ge9 n ALA 115 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 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 0.00 2.27 0.27 0.00 0.01 -1.26 -4.88 135.00 131.41 2ge9 s PRO 116 Ca 0.00 1.90 0.00 0.00 0.01 0.00 0.00 61.00 62.91 2ge9 s PRO 116 Cb 0.00 -1.83 0.00 0.00 0.01 0.00 0.00 34.50 32.68 2ge9 s PRO 116 CO 0.00 -1.77 0.00 0.45 0.01 0.00 0.00 177.00 175.69 2ge9 n SER 117 N -2.40 -2.44 0.00 2.53 2.88 -1.26 -5.23 113.62 107.69 2ge9 n SER 117 Ca 0.15 0.59 0.04 0.00 -1.33 0.00 0.00 58.87 58.32 2ge9 n SER 117 Cb 0.49 2.45 0.25 0.00 -0.75 0.00 0.00 64.21 66.65 2ge9 n SER 117 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22