#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 -3.48 0.00 -0.78 4.07 -1.26 -4.81 120.64 114.38 2ge9 n GLU 2 Ca 0.00 2.74 0.00 0.00 -0.06 0.00 0.00 57.16 59.84 2ge9 n GLU 2 Cb 0.00 -4.04 0.00 0.00 -0.06 0.00 0.00 31.44 27.34 2ge9 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ge9 n ALA 3 N 1.66 0.00 -3.70 4.31 0.00 -1.26 -4.58 120.51 116.94 2ge9 n ALA 3 Ca -0.24 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.18 2ge9 n ALA 3 Cb 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.84 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 2.27 0.92 0.00 0.00 -1.05 -1.26 -4.97 118.70 114.61 2ge9 s GLU 4 Ca 0.00 -0.50 0.00 0.00 -0.15 0.00 0.00 54.97 54.32 2ge9 s GLU 4 Cb 0.00 0.32 0.00 0.00 -0.44 0.00 0.00 34.13 34.01 2ge9 s GLU 4 CO 0.00 -0.42 0.00 -0.40 0.95 0.00 0.00 175.26 175.39 2ge9 n ASP 5 N -0.47 0.04 -2.92 0.83 5.75 -1.26 -5.06 116.55 113.45 2ge9 n ASP 5 Ca -0.07 0.00 -0.34 0.00 -0.01 0.00 0.00 54.79 54.37 2ge9 n ASP 5 Cb 0.61 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.71 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 0.00 6.05 -0.11 -1.12 7.64 -1.26 -4.65 113.62 120.17 2ge9 n SER 6 Ca 0.00 -3.75 -0.15 0.00 1.01 0.00 0.00 58.87 55.98 2ge9 n SER 6 Cb 0.00 -0.80 -0.10 0.00 -1.01 0.00 0.00 64.21 62.30 2ge9 n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ge9 n ILE 7 N -0.37 1.23 -3.00 0.44 0.13 -1.26 -4.94 119.36 111.59 2ge9 n ILE 7 Ca 0.44 -0.47 -0.40 0.00 -1.10 0.00 0.00 62.75 61.22 2ge9 n ILE 7 Cb 0.40 -1.27 -0.05 0.00 -0.84 0.00 0.00 39.64 37.88 2ge9 n ILE 7 CO 0.00 0.00 0.00 -1.61 2.80 0.00 0.00 176.55 177.74 2ge9 s GLU 8 N -2.43 4.48 -0.39 9.51 2.02 -1.26 -4.95 118.70 125.68 2ge9 s GLU 8 Ca -0.29 1.03 0.07 0.00 0.02 0.00 0.00 54.97 55.80 2ge9 s GLU 8 Cb 0.08 -3.37 0.32 0.00 0.10 0.00 0.00 34.13 31.25 2ge9 s GLU 8 CO 0.50 0.25 1.27 0.00 0.02 0.00 0.00 175.26 177.30 2ge9 n MET 9 N 2.94 0.94 0.00 1.61 0.00 -1.26 -4.93 117.12 116.42 2ge9 n MET 9 Ca -0.02 -1.58 0.00 0.00 0.00 0.00 0.00 57.70 56.10 2ge9 n MET 9 Cb 0.50 -0.16 0.00 0.00 0.00 0.00 0.00 33.22 33.57 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 -0.43 0.00 0.00 3.17 4.02 -1.26 -4.80 117.16 117.86 2ge9 n TYR 10 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 2ge9 n TYR 10 Cb 0.79 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 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 -2.07 0.00 0.21 -0.72 4.07 -1.26 -4.87 120.64 116.00 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 -0.01 0.76 0.00 -0.06 0.00 0.00 31.44 32.14 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 -3.52 4.31 5.08 -1.64 -2.72 115.95 117.46 2ge9 h TRP 12 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.44 2ge9 h TRP 12 Cb 0.00 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.13 2ge9 h TRP 12 CO 0.00 0.00 0.23 -0.47 -1.28 0.00 0.00 178.44 176.92 2ge9 s TYR 13 N -4.35 3.83 -0.08 0.12 5.04 -1.26 0.25 117.35 120.91 2ge9 s TYR 13 Ca -0.04 1.65 -0.04 0.00 -2.44 0.00 0.00 57.07 56.20 2ge9 s TYR 13 Cb 0.12 -2.88 0.04 0.00 0.35 0.00 0.00 41.96 39.59 2ge9 s TYR 13 CO 0.40 0.35 0.18 -1.12 -1.34 0.00 0.00 175.55 174.02 2ge9 s SER 14 N -0.50 -0.16 -0.42 4.32 0.01 0.11 -4.82 113.70 112.24 2ge9 s SER 14 Ca 0.40 0.37 -0.25 0.00 1.31 0.00 0.00 55.95 57.78 2ge9 s SER 14 Cb -0.23 0.26 0.02 0.00 0.21 0.00 0.00 66.02 66.29 2ge9 s SER 14 CO 0.27 -0.15 0.88 -0.54 0.41 0.00 0.00 173.24 174.11 2ge9 s LYS 15 N 1.11 3.64 -1.29 12.44 3.01 -1.26 -3.96 119.74 133.42 2ge9 s LYS 15 Ca -0.08 0.27 -0.04 0.00 -1.01 0.00 0.00 55.97 55.10 2ge9 s LYS 15 Cb -0.10 -3.87 0.01 0.00 -1.01 0.00 0.00 37.83 32.86 2ge9 s LYS 15 CO -0.06 -1.06 1.03 0.72 0.51 0.00 0.00 175.35 176.48 2ge9 n HIS 16 N 6.85 -2.40 -1.92 3.18 8.25 -1.26 -4.98 115.22 122.93 2ge9 n HIS 16 Ca 0.05 0.95 -0.30 0.00 -0.26 0.00 0.00 57.72 58.17 2ge9 n HIS 16 Cb 0.48 -4.91 0.05 0.00 1.12 0.00 0.00 29.99 26.74 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 -5.85 2.66 -0.15 -0.41 0.00 -1.26 -5.05 119.30 109.25 2ge9 s MET 17 Ca 0.24 0.34 -0.07 0.00 0.00 0.00 0.00 55.69 56.21 2ge9 s MET 17 Cb -0.11 -2.02 -0.04 0.00 0.00 0.00 0.00 34.83 32.65 2ge9 s MET 17 CO 0.75 -1.14 0.08 0.99 0.00 0.00 0.00 175.02 175.70 2ge9 s THR 18 N -3.38 4.97 0.33 10.11 2.01 -1.26 -4.97 115.64 123.44 2ge9 s THR 18 Ca 0.59 0.02 0.12 0.00 0.31 0.00 0.00 61.69 62.72 2ge9 s THR 18 Cb -0.11 -3.20 0.33 0.00 0.01 0.00 0.00 72.50 69.53 2ge9 s THR 18 CO 0.51 0.53 1.73 0.08 -0.69 0.00 0.00 174.62 176.77 2ge9 h ARG 19 N 5.97 0.52 -0.30 4.92 0.11 -2.00 0.30 114.38 123.91 2ge9 h ARG 19 Ca -0.45 -0.03 -0.18 0.00 0.10 0.00 0.00 59.98 59.43 2ge9 h ARG 19 Cb 1.19 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 32.15 2ge9 h ARG 19 CO 0.65 0.34 -0.51 1.03 0.10 0.00 0.00 179.97 181.58 2ge9 h SER 20 N 0.53 0.93 -1.01 0.08 0.87 -1.99 -1.98 113.55 110.99 2ge9 h SER 20 Ca 0.64 -0.48 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2ge9 h SER 20 Cb 1.31 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 62.95 2ge9 h SER 20 CO -0.45 1.27 0.67 1.56 -0.53 0.00 0.00 176.83 179.35 2ge9 h GLN 21 N 0.66 1.32 -0.20 2.24 1.08 -0.85 -0.06 115.11 119.30 2ge9 h GLN 21 Ca 0.02 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2ge9 h GLN 21 Cb 1.11 -0.30 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 2ge9 h GLN 21 CO 0.11 0.87 0.05 0.00 -0.95 0.00 0.00 178.83 178.92 2ge9 h ALA 22 N 1.38 0.26 -0.05 3.87 0.00 -1.01 0.13 119.26 123.83 2ge9 h ALA 22 Ca 0.37 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2ge9 h ALA 22 Cb -0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2ge9 h ALA 22 CO -0.08 -0.11 -0.19 0.93 0.00 0.00 0.00 179.25 179.80 2ge9 h GLU 23 N 0.13 -0.27 -0.18 0.00 5.08 -0.58 1.19 114.58 119.95 2ge9 h GLU 23 Ca 0.06 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2ge9 h GLU 23 Cb 0.26 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2ge9 h GLU 23 CO -0.00 -0.18 0.01 -0.56 -1.00 0.00 0.00 179.01 177.28 2ge9 h GLN 24 N -0.28 0.31 0.00 2.33 3.07 -0.93 0.27 115.11 119.89 2ge9 h GLN 24 Ca 0.07 -0.10 -0.04 0.00 0.09 0.00 0.00 58.65 58.68 2ge9 h GLN 24 Cb 0.38 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.91 2ge9 h GLN 24 CO -0.21 0.51 -0.20 1.37 0.09 0.00 0.00 178.83 180.39 2ge9 h LEU 25 N 0.07 0.00 0.27 0.06 8.10 -0.53 0.52 115.31 123.81 2ge9 h LEU 25 Ca 0.05 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.03 2ge9 h LEU 25 Cb 0.36 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.59 2ge9 h LEU 25 CO 0.01 0.20 -0.13 -0.07 -4.11 0.00 0.00 178.44 174.34 2ge9 h LEU 26 N 0.00 -0.31 -1.07 0.17 3.38 0.18 -1.48 115.31 116.18 2ge9 h LEU 26 Ca -0.00 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 57.99 2ge9 h LEU 26 Cb 0.64 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 2ge9 h LEU 26 CO 0.03 0.17 0.62 0.50 0.09 0.00 0.00 178.44 179.84 2ge9 h LYS 27 N -1.06 1.01 -0.23 1.13 3.11 -0.39 -2.31 116.57 117.82 2ge9 h LYS 27 Ca -0.04 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.73 2ge9 h LYS 27 Cb 0.36 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 2ge9 h LYS 27 CO 0.06 0.67 0.10 0.37 -2.81 0.00 0.00 179.45 177.84 2ge9 h GLN 28 N 1.04 0.34 -0.78 1.90 5.75 0.02 -2.50 115.11 120.88 2ge9 h GLN 28 Ca 0.44 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.93 2ge9 h GLN 28 Cb 0.32 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.77 2ge9 h GLN 28 CO -0.20 0.38 0.52 1.49 -2.65 0.00 0.00 178.83 178.37 2ge9 h GLU 29 N 0.23 0.90 0.00 1.69 4.22 -0.74 -3.46 114.58 117.42 2ge9 h GLU 29 Ca 0.08 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2ge9 h GLU 29 Cb 0.16 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2ge9 h GLU 29 CO -0.01 0.60 0.00 0.41 -2.18 0.00 0.00 179.01 177.83 2ge9 n GLY 30 N -1.42 0.44 3.93 1.92 0.00 -0.93 -4.88 105.19 104.24 2ge9 n GLY 30 Ca 0.11 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.45 1.31 -0.57 1.61 -0.14 -1.26 -4.76 119.74 114.48 2ge9 s LYS 31 Ca 0.00 -0.31 0.02 0.00 -1.36 0.00 0.00 55.97 54.31 2ge9 s LYS 31 Cb 0.00 -1.96 0.14 0.00 -1.68 0.00 0.00 37.83 34.33 2ge9 s LYS 31 CO 0.00 -1.94 0.33 -1.83 -0.76 0.00 0.00 175.35 171.16 2ge9 s GLU 32 N -5.65 2.21 0.00 1.68 -1.05 -1.26 -3.00 118.70 111.63 2ge9 s GLU 32 Ca 0.68 -2.64 0.00 0.00 -0.15 0.00 0.00 54.97 52.86 2ge9 s GLU 32 Cb -0.07 -3.46 0.00 0.00 -0.44 0.00 0.00 34.13 30.16 2ge9 s GLU 32 CO 0.50 -1.14 0.00 0.41 0.95 0.00 0.00 175.26 175.98 2ge9 n GLY 33 N 3.16 1.93 3.50 -3.83 0.00 0.73 -4.84 105.19 105.82 2ge9 n GLY 33 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.16 -1.27 2.79 -0.02 0.00 0.35 -3.42 105.19 103.44 2ge9 n GLY 34 Ca 0.00 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.67 0.42 0.13 1.61 2.19 -0.05 -1.47 117.98 119.14 2ge9 s PHE 35 Ca 0.70 -0.03 0.01 0.00 0.33 0.00 0.00 56.93 57.94 2ge9 s PHE 35 Cb -0.45 -0.56 -0.04 0.00 -1.31 0.00 0.00 43.02 40.66 2ge9 s PHE 35 CO 0.53 -0.21 -0.01 0.42 1.83 0.00 0.00 175.22 177.79 2ge9 s ILE 36 N 1.48 0.49 -0.04 3.12 1.01 0.30 -3.70 121.20 123.87 2ge9 s ILE 36 Ca -0.03 -1.93 -0.16 0.00 0.00 0.00 0.00 60.65 58.52 2ge9 s ILE 36 Cb -0.13 -1.92 0.03 0.00 0.01 0.00 0.00 42.46 40.45 2ge9 s ILE 36 CO -0.03 -0.63 0.36 -0.69 0.00 0.00 0.00 174.94 173.95 2ge9 s VAL 37 N -3.77 0.04 0.09 2.92 1.01 0.69 0.13 120.40 121.52 2ge9 s VAL 37 Ca 0.19 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 2ge9 s VAL 37 Cb 0.06 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.82 2ge9 s VAL 37 CO -0.00 -0.19 0.31 0.00 0.00 0.00 0.00 175.10 175.21 2ge9 s ARG 38 N -1.07 0.94 0.78 2.72 1.04 -0.73 0.05 118.95 122.68 2ge9 s ARG 38 Ca -0.11 -0.75 -0.11 0.00 -1.04 0.00 0.00 55.73 53.72 2ge9 s ARG 38 Cb -0.04 0.40 0.06 0.00 -2.04 0.00 0.00 34.95 33.32 2ge9 s ARG 38 CO 0.04 -0.33 1.09 0.34 -0.04 0.00 0.00 175.30 176.40 2ge9 s ASP 39 N -2.66 4.68 0.00 -2.89 2.15 -1.25 -1.24 116.67 115.45 2ge9 s ASP 39 Ca 0.02 1.36 0.00 0.00 0.43 0.00 0.00 52.55 54.36 2ge9 s ASP 39 Cb 0.02 -2.12 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 2ge9 s ASP 39 CO -0.10 -1.85 0.00 -0.24 -0.17 0.00 0.00 175.17 172.81 2ge9 n SER 40 N -3.36 0.00 0.14 -0.34 2.88 0.76 -4.63 113.62 109.06 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 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 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 -1.38 0.09 -3.46 7.64 -1.26 -4.68 113.62 110.57 2ge9 n SER 41 Ca 0.00 0.50 -0.04 0.00 1.01 0.00 0.00 58.87 60.33 2ge9 n SER 41 Cb 0.00 1.43 -0.02 0.00 -1.01 0.00 0.00 64.21 64.61 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 -0.25 0.00 1.43 1.57 -1.99 -3.17 116.57 114.15 2ge9 h LYS 42 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2ge9 h LYS 42 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2ge9 h LYS 42 CO 0.00 -0.17 -0.43 0.00 -0.57 0.00 0.00 179.45 178.28 2ge9 n ALA 43 N -2.31 2.77 -2.19 3.86 0.00 -1.26 -4.91 120.51 116.47 2ge9 n ALA 43 Ca -0.03 -0.19 -0.09 0.00 0.00 0.00 0.00 53.44 53.13 2ge9 n ALA 43 Cb 0.11 -1.26 -0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 1.34 -0.01 0.18 0.00 0.00 -1.20 -4.93 105.19 100.58 2ge9 n GLY 44 Ca 0.04 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.91 0.43 -4.43 1.61 0.00 -1.26 -4.60 118.16 108.00 2ge9 n LYS 45 Ca -0.11 -0.12 -0.25 0.00 -0.00 0.00 0.00 58.31 57.83 2ge9 n LYS 45 Cb 0.58 -0.04 -0.11 0.00 -0.00 0.00 0.00 35.03 35.46 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 -0.21 2.24 -0.09 5.58 1.51 -1.26 -0.17 117.35 124.94 2ge9 s TYR 46 Ca 0.03 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 55.75 2ge9 s TYR 46 Cb -0.00 -1.05 0.01 0.00 -0.11 0.00 0.00 41.96 40.81 2ge9 s TYR 46 CO 0.02 0.56 -0.15 0.99 -1.11 0.00 0.00 175.55 175.86 2ge9 s THR 47 N -2.05 1.43 -0.40 -0.71 2.01 -0.38 -1.20 115.64 114.35 2ge9 s THR 47 Ca 0.24 -0.63 -0.14 0.00 0.31 0.00 0.00 61.69 61.46 2ge9 s THR 47 Cb -0.06 -1.30 0.02 0.00 0.01 0.00 0.00 72.50 71.17 2ge9 s THR 47 CO 0.11 0.42 0.28 -0.69 -0.69 0.00 0.00 174.62 174.06 2ge9 s VAL 48 N 0.77 5.16 -0.39 3.82 1.01 0.90 -1.76 120.40 129.92 2ge9 s VAL 48 Ca -0.11 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 2ge9 s VAL 48 Cb -0.16 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2ge9 s VAL 48 CO 0.02 -0.29 0.56 -0.44 0.00 0.00 0.00 175.10 174.96 2ge9 s SER 49 N 1.66 6.32 -0.02 3.32 0.01 0.36 0.13 113.70 125.47 2ge9 s SER 49 Ca 0.05 -0.18 0.05 0.00 1.31 0.00 0.00 55.95 57.17 2ge9 s SER 49 Cb -0.19 -2.29 -0.01 0.00 0.21 0.00 0.00 66.02 63.74 2ge9 s SER 49 CO 0.10 -0.60 -0.16 0.68 0.41 0.00 0.00 173.24 173.66 2ge9 s VAL 50 N 2.54 1.30 0.30 3.43 -7.23 -0.60 0.11 120.40 120.26 2ge9 s VAL 50 Ca 0.20 -0.68 0.03 0.00 -1.81 0.00 0.00 61.98 59.72 2ge9 s VAL 50 Cb -0.15 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.65 2ge9 s VAL 50 CO 0.15 0.37 0.18 0.72 -0.31 0.00 0.00 175.10 176.21 2ge9 s PHE 51 N -0.21 1.59 0.16 2.82 -0.71 -0.55 -0.63 117.98 120.46 2ge9 s PHE 51 Ca 0.03 -1.42 -0.09 0.00 -1.04 0.00 0.00 56.93 54.41 2ge9 s PHE 51 Cb -0.08 -0.82 0.03 0.00 -1.21 0.00 0.00 43.02 40.94 2ge9 s PHE 51 CO 0.00 -0.58 0.45 0.00 -1.34 0.00 0.00 175.22 173.75 2ge9 n ALA 52 N -0.57 -1.07 -2.19 1.99 0.00 0.37 0.26 120.51 119.29 2ge9 n ALA 52 Ca 0.02 -0.59 -0.10 0.00 0.00 0.00 0.00 53.44 52.77 2ge9 n ALA 52 Cb 0.65 0.42 0.06 0.00 0.00 0.00 0.00 19.45 20.58 2ge9 n ALA 52 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ge9 n LYS 53 N -0.31 2.45 -2.76 0.00 4.76 -1.16 0.22 118.16 121.37 2ge9 n LYS 53 Ca -0.03 -3.65 -0.05 0.00 -2.87 0.00 0.00 58.31 51.71 2ge9 n LYS 53 Cb 0.30 -1.78 0.02 0.00 -1.84 0.00 0.00 35.03 31.73 2ge9 n LYS 53 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ge9 n SER 54 N -0.64 -3.28 0.00 4.39 2.88 -1.25 -4.30 113.62 111.42 2ge9 n SER 54 Ca 0.27 -2.98 0.00 0.00 -1.33 0.00 0.00 58.87 54.82 2ge9 n SER 54 Cb 0.89 1.76 0.00 0.00 -0.75 0.00 0.00 64.21 66.11 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 2.59 0.00 -0.29 2.46 -1.04 -1.26 -4.91 114.28 111.82 2ge9 n THR 55 Ca 0.15 0.00 0.31 0.00 -2.04 0.00 0.00 64.05 62.47 2ge9 n THR 55 Cb 0.58 0.00 0.69 0.00 -1.82 0.00 0.00 70.33 69.78 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 0.27 -7.23 3.41 0.00 -2.00 -2.54 103.07 94.98 2ge9 h GLY 56 Ca 0.00 -0.05 -0.65 0.00 0.00 0.00 0.00 47.33 46.64 2ge9 h GLY 56 CO 0.00 -0.03 -0.47 -0.35 0.00 0.00 0.00 176.54 175.69 2ge9 s ASP 57 N -5.29 5.00 0.66 0.19 -1.08 -1.26 -4.93 116.67 109.95 2ge9 s ASP 57 Ca -0.06 -3.58 0.24 0.00 -0.52 0.00 0.00 52.55 48.63 2ge9 s ASP 57 Cb 0.23 -1.71 1.27 0.00 -1.46 0.00 0.00 42.92 41.25 2ge9 s ASP 57 CO 0.80 -0.16 1.72 -0.65 0.52 0.00 0.00 175.17 177.40 2ge9 h PRO 58 N 5.87 0.00 -0.13 4.34 0.10 -1.72 0.12 132.00 140.59 2ge9 h PRO 58 Ca 0.09 0.00 -0.02 0.00 0.10 0.00 0.00 66.00 66.17 2ge9 h PRO 58 Cb 0.81 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 31.90 2ge9 h PRO 58 CO 0.74 0.00 -0.07 0.00 0.10 0.00 0.00 178.00 178.77 2ge9 n GLN 59 N -2.89 1.91 0.00 1.05 10.64 -1.26 -3.79 117.38 123.05 2ge9 n GLN 59 Ca -0.00 -2.82 0.00 0.00 -1.83 0.00 0.00 57.00 52.34 2ge9 n GLN 59 Cb 0.55 -1.67 0.00 0.00 -0.86 0.00 0.00 30.24 28.27 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 -1.07 -0.04 3.50 2.61 0.00 0.43 -4.94 105.19 105.69 2ge9 n GLY 60 Ca 0.20 0.52 -0.32 0.00 0.00 0.00 0.00 46.02 46.43 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 3.14 0.09 1.61 1.01 0.61 -4.61 120.40 122.24 2ge9 s VAL 61 Ca 0.00 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 2ge9 s VAL 61 Cb 0.00 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2ge9 s VAL 61 CO 0.00 0.45 0.10 -0.63 0.00 0.00 0.00 175.10 175.02 2ge9 s ILE 62 N -0.87 0.16 -0.30 2.22 1.01 -1.26 0.14 121.20 122.29 2ge9 s ILE 62 Ca 0.14 -1.54 -0.16 0.00 0.00 0.00 0.00 60.65 59.09 2ge9 s ILE 62 Cb -0.11 -1.57 0.18 0.00 0.01 0.00 0.00 42.46 40.97 2ge9 s ILE 62 CO 0.04 -0.71 1.11 -0.60 0.00 0.00 0.00 174.94 174.78 2ge9 s ARG 63 N -3.92 0.17 -0.49 2.79 3.52 0.20 -4.93 118.95 116.29 2ge9 s ARG 63 Ca 0.10 0.38 -0.18 0.00 -0.13 0.00 0.00 55.73 55.90 2ge9 s ARG 63 Cb 0.06 0.22 0.06 0.00 -1.56 0.00 0.00 34.95 33.73 2ge9 s ARG 63 CO -0.07 -0.10 0.54 -1.01 -0.81 0.00 0.00 175.30 173.84 2ge9 s HIS 64 N 2.50 3.12 -0.10 5.12 3.76 -1.26 -1.56 115.29 126.87 2ge9 s HIS 64 Ca -0.02 -0.63 -0.30 0.00 -0.15 0.00 0.00 55.06 53.97 2ge9 s HIS 64 Cb -0.06 -3.36 -0.01 0.00 1.11 0.00 0.00 32.58 30.26 2ge9 s HIS 64 CO -0.15 -0.93 1.02 0.71 -0.85 0.00 0.00 174.74 174.54 2ge9 s TYR 65 N 2.30 3.50 0.37 1.40 2.02 0.34 -4.74 117.35 122.55 2ge9 s TYR 65 Ca 0.12 1.58 0.08 0.00 -0.37 0.00 0.00 57.07 58.48 2ge9 s TYR 65 Cb -0.20 -3.20 -0.05 0.00 -0.40 0.00 0.00 41.96 38.11 2ge9 s TYR 65 CO 0.11 -0.27 0.15 0.08 -1.57 0.00 0.00 175.55 174.05 2ge9 s VAL 66 N 2.00 2.65 -0.16 0.71 1.01 -1.26 0.31 120.40 125.66 2ge9 s VAL 66 Ca 0.49 -1.71 -0.01 0.00 0.00 0.00 0.00 61.98 60.75 2ge9 s VAL 66 Cb -0.19 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 2ge9 s VAL 66 CO 0.18 -0.10 -0.12 -0.69 0.00 0.00 0.00 175.10 174.37 2ge9 s VAL 67 N -2.51 2.94 0.41 2.92 1.01 -0.34 -4.35 120.40 120.49 2ge9 s VAL 67 Ca 0.39 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 2ge9 s VAL 67 Cb 0.00 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 2ge9 s VAL 67 CO 0.22 0.50 0.74 0.00 0.00 0.00 0.00 175.10 176.56 2ge9 s SER 69 N -3.49 1.47 0.20 0.00 0.01 -1.26 -0.36 113.70 110.28 2ge9 s SER 69 Ca 0.49 -0.31 0.09 0.00 1.31 0.00 0.00 55.95 57.53 2ge9 s SER 69 Cb -0.10 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 2ge9 s SER 69 CO 0.36 0.09 -0.10 0.28 0.41 0.00 0.00 173.24 174.28 2ge9 s THR 70 N -0.52 3.10 -2.00 1.44 -1.32 -0.95 -4.99 115.64 110.39 2ge9 s THR 70 Ca 0.03 -1.80 0.05 0.00 -1.21 0.00 0.00 61.69 58.76 2ge9 s THR 70 Cb -0.06 -2.56 0.13 0.00 -1.51 0.00 0.00 72.50 68.51 2ge9 s THR 70 CO 0.00 -0.18 0.70 -0.81 -2.21 0.00 0.00 174.62 172.12 2ge9 n PRO 71 N -0.15 0.18 -0.84 7.08 -0.05 -1.26 -2.32 135.00 137.63 2ge9 n PRO 71 Ca -0.10 0.00 -0.08 0.00 -0.05 0.00 0.00 63.50 63.28 2ge9 n PRO 71 Cb 0.56 -1.42 0.22 0.00 -0.05 0.00 0.00 33.50 32.82 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 -0.92 2.94 -3.49 0.54 -0.06 -1.26 -4.87 117.38 110.26 2ge9 n GLN 72 Ca 0.04 -2.41 -0.19 0.00 -2.00 0.00 0.00 57.00 52.44 2ge9 n GLN 72 Cb 0.02 -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 -1.13 -0.20 0.00 0.00 177.06 175.73 2ge9 n SER 73 N -0.20 -2.42 -4.29 1.69 3.41 -0.98 -5.00 113.62 105.82 2ge9 n SER 73 Ca 0.35 -0.64 -0.16 0.00 -0.26 0.00 0.00 58.87 58.16 2ge9 n SER 73 Cb 1.23 -4.96 -0.10 0.00 -0.26 0.00 0.00 64.21 60.12 2ge9 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2ge9 s GLN 74 N -5.56 1.38 0.08 4.33 -0.21 -1.21 -4.55 119.66 113.92 2ge9 s GLN 74 Ca 0.07 -1.74 -0.09 0.00 0.02 0.00 0.00 55.36 53.62 2ge9 s GLN 74 Cb -0.03 -0.17 0.00 0.00 1.00 0.00 0.00 33.01 33.81 2ge9 s GLN 74 CO 0.74 -0.31 0.20 0.71 -2.12 0.00 0.00 175.29 174.50 2ge9 s TYR 75 N -3.82 0.12 -0.27 0.91 1.51 0.06 -2.24 117.35 113.63 2ge9 s TYR 75 Ca 0.38 -0.50 -0.38 0.00 -1.01 0.00 0.00 57.07 55.56 2ge9 s TYR 75 Cb 0.08 -0.05 0.15 0.00 -0.11 0.00 0.00 41.96 42.03 2ge9 s TYR 75 CO 0.13 -0.52 1.35 1.52 -1.11 0.00 0.00 175.55 176.92 2ge9 s TYR 76 N -3.56 -0.04 -1.59 2.71 -0.85 0.51 -1.12 117.35 113.43 2ge9 s TYR 76 Ca 0.03 0.02 0.22 0.00 -0.52 0.00 0.00 57.07 56.82 2ge9 s TYR 76 Cb 0.03 0.50 -0.01 0.00 0.38 0.00 0.00 41.96 42.87 2ge9 s TYR 76 CO -0.09 -0.06 1.07 -0.11 -1.52 0.00 0.00 175.55 174.84 2ge9 n LEU 77 N -0.03 1.51 -3.66 -3.49 0.00 -1.26 0.26 117.00 110.33 2ge9 n LEU 77 Ca 0.04 -0.59 -0.07 0.00 0.00 0.00 0.00 56.01 55.39 2ge9 n LEU 77 Cb 0.57 -0.02 -0.08 0.00 0.00 0.00 0.00 43.42 43.89 2ge9 n LEU 77 CO 0.08 0.31 0.10 0.00 0.00 0.00 0.00 177.39 177.88 2ge9 s ALA 78 N -2.70 -1.41 0.56 1.96 0.00 -1.26 -4.88 121.76 114.03 2ge9 s ALA 78 Ca 0.15 1.76 0.16 0.00 0.00 0.00 0.00 51.96 54.02 2ge9 s ALA 78 Cb 0.17 -1.42 0.86 0.00 0.00 0.00 0.00 23.12 22.73 2ge9 s ALA 78 CO 0.68 -0.75 1.45 0.93 0.00 0.00 0.00 175.76 178.07 2ge9 h GLU 79 N 8.01 0.00 -1.13 0.00 5.08 -1.97 -2.01 114.58 122.55 2ge9 h GLU 79 Ca -0.18 0.00 0.40 0.00 -1.00 0.00 0.00 59.36 58.58 2ge9 h GLU 79 Cb 1.12 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.21 2ge9 h GLU 79 CO 0.13 0.00 0.68 0.87 -1.00 0.00 0.00 179.01 179.68 2ge9 h LYS 80 N 0.00 0.11 -2.40 2.33 1.79 -1.99 -3.40 116.57 113.01 2ge9 h LYS 80 Ca 0.00 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.38 2ge9 h LYS 80 Cb 1.16 -0.03 -0.22 0.00 -1.58 0.00 0.00 32.23 31.56 2ge9 h LYS 80 CO 0.00 0.07 -0.06 -1.01 -1.08 0.00 0.00 179.45 177.38 2ge9 s HIS 81 N -5.46 -0.59 -0.07 -1.35 3.76 -0.76 -5.17 115.29 105.65 2ge9 s HIS 81 Ca -0.09 1.38 -0.12 0.00 -0.15 0.00 0.00 55.06 56.09 2ge9 s HIS 81 Cb 0.31 0.22 0.02 0.00 1.11 0.00 0.00 32.58 34.25 2ge9 s HIS 81 CO 0.80 -0.33 0.29 -0.48 -0.85 0.00 0.00 174.74 174.18 2ge9 s LEU 82 N 0.07 0.90 0.00 0.89 2.34 -1.26 -4.55 118.68 117.07 2ge9 s LEU 82 Ca -0.02 0.35 0.00 0.00 0.06 0.00 0.00 54.13 54.52 2ge9 s LEU 82 Cb -0.04 1.10 0.00 0.00 -0.56 0.00 0.00 46.19 46.70 2ge9 s LEU 82 CO 0.02 -0.26 0.00 0.49 -1.06 0.00 0.00 176.35 175.54 2ge9 n PHE 83 N 2.18 0.00 0.14 3.48 3.01 -0.27 -4.70 117.46 121.30 2ge9 n PHE 83 Ca -0.17 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.33 2ge9 n PHE 83 Cb 0.57 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.10 2ge9 n PHE 83 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2ge9 n SER 84 N 0.00 2.05 -3.65 4.37 7.64 -1.26 -0.76 113.62 122.02 2ge9 n SER 84 Ca 0.00 -1.60 -0.03 0.00 1.01 0.00 0.00 58.87 58.25 2ge9 n SER 84 Cb 0.00 -0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.12 2ge9 n SER 84 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2ge9 s THR 85 N -0.79 0.00 0.13 0.44 2.01 -1.26 -4.80 115.64 111.38 2ge9 s THR 85 Ca 0.12 -0.31 -0.19 0.00 0.31 0.00 0.00 61.69 61.62 2ge9 s THR 85 Cb 0.07 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 2ge9 s THR 85 CO 0.10 0.00 1.74 0.40 -0.69 0.00 0.00 174.62 176.17 2ge9 h ILE 86 N 2.00 0.91 -0.51 1.82 1.08 -1.96 -1.75 117.51 119.10 2ge9 h ILE 86 Ca -0.24 -0.06 0.04 0.00 -0.39 0.00 0.00 64.86 64.21 2ge9 h ILE 86 Cb 1.21 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 35.65 2ge9 h ILE 86 CO 0.27 0.03 0.27 -0.65 -0.69 0.00 0.00 178.15 177.38 2ge9 h PRO 87 N 0.17 0.50 -0.75 2.37 0.10 -1.93 0.71 132.00 133.18 2ge9 h PRO 87 Ca 0.11 -0.03 0.02 0.00 0.10 0.00 0.00 66.00 66.20 2ge9 h PRO 87 Cb 0.09 -0.11 -0.04 0.00 0.10 0.00 0.00 31.00 31.04 2ge9 h PRO 87 CO -0.13 0.33 0.48 1.49 0.10 0.00 0.00 178.00 180.28 2ge9 h GLU 88 N 0.52 0.93 0.46 1.05 4.57 -1.74 0.90 114.58 121.27 2ge9 h GLU 88 Ca 0.22 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 2ge9 h GLU 88 Cb 0.11 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 2ge9 h GLU 88 CO -0.15 0.62 -0.22 -0.07 -1.18 0.00 0.00 179.01 178.01 2ge9 h LEU 89 N 0.96 -0.52 -1.53 1.64 3.38 -0.45 -1.67 115.31 117.12 2ge9 h LEU 89 Ca 0.29 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2ge9 h LEU 89 Cb -0.04 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2ge9 h LEU 89 CO -0.09 -0.27 0.08 0.40 0.09 0.00 0.00 178.44 178.65 2ge9 h ILE 90 N -0.75 1.13 0.36 1.22 2.04 -0.63 -0.38 117.51 120.49 2ge9 h ILE 90 Ca -0.06 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2ge9 h ILE 90 Cb 0.54 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2ge9 h ILE 90 CO 0.10 0.16 -0.20 0.78 0.00 0.00 0.00 178.15 178.99 2ge9 h ASN 91 N 0.39 -0.49 1.39 1.72 4.21 0.12 -2.44 115.58 120.47 2ge9 h ASN 91 Ca 0.10 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.63 2ge9 h ASN 91 Cb 0.13 0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 2ge9 h ASN 91 CO -0.01 -0.33 0.00 0.10 -1.29 0.00 0.00 177.43 175.91 2ge9 h TYR 92 N -0.52 0.00 -0.10 1.19 -0.00 -1.07 -3.21 116.97 113.26 2ge9 h TYR 92 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 58.73 58.71 2ge9 h TYR 92 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.13 2ge9 h TYR 92 CO -0.08 0.00 -0.04 1.25 -0.00 0.00 0.00 178.16 179.29 2ge9 h HIS 93 N 0.00 -0.09 0.00 0.10 2.76 -0.57 -3.44 115.15 113.90 2ge9 h HIS 93 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2ge9 h HIS 93 Cb 0.69 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.71 2ge9 h HIS 93 CO 0.00 -0.07 0.00 1.04 -1.30 0.00 0.00 177.93 177.60 2ge9 n GLN 94 N -5.17 0.00 -3.67 5.26 6.02 -1.17 -5.10 117.38 113.56 2ge9 n GLN 94 Ca -0.05 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.92 2ge9 n GLN 94 Cb 0.10 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.34 2ge9 n GLN 94 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 2ge9 s HIS 95 N -0.52 -0.13 -0.50 1.08 -3.43 -1.21 -5.05 115.29 105.52 2ge9 s HIS 95 Ca 0.00 -0.07 0.07 0.00 -0.80 0.00 0.00 55.06 54.26 2ge9 s HIS 95 Cb 0.00 0.59 0.19 0.00 -1.43 0.00 0.00 32.58 31.93 2ge9 s HIS 95 CO 0.00 -0.59 0.69 1.21 -2.00 0.00 0.00 174.74 174.05 2ge9 s ASN 96 N -2.84 -1.30 0.49 7.38 2.47 -1.26 -4.78 114.94 115.09 2ge9 s ASN 96 Ca 0.12 -1.65 0.09 0.00 0.42 0.00 0.00 52.86 51.83 2ge9 s ASN 96 Cb 0.00 1.79 0.04 0.00 -1.45 0.00 0.00 41.25 41.64 2ge9 s ASN 96 CO -0.02 -0.08 0.63 -0.55 -3.72 0.00 0.00 177.10 173.37 2ge9 s SER 97 N 0.99 5.31 0.00 -4.21 0.15 -1.26 -5.09 113.70 109.59 2ge9 s SER 97 Ca 0.28 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 56.25 2ge9 s SER 97 Cb -0.01 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 2ge9 s SER 97 CO -0.06 -1.01 0.00 0.00 1.20 0.00 0.00 173.24 173.37 2ge9 n ALA 98 N -1.98 0.00 -0.67 5.45 0.00 -1.26 -4.66 120.51 117.38 2ge9 n ALA 98 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2ge9 n ALA 98 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 2.42 0.70 2.24 0.00 0.00 -1.26 -2.38 105.19 106.91 2ge9 n GLY 99 Ca 0.00 0.65 -0.17 0.00 0.00 0.00 0.00 46.02 46.50 2ge9 n GLY 99 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ge9 n LEU 100 N 0.00 0.55 -3.56 0.99 4.32 -1.26 -4.97 117.00 113.07 2ge9 n LEU 100 Ca 0.00 -4.89 -0.26 0.00 -0.02 0.00 0.00 56.01 50.83 2ge9 n LEU 100 Cb 0.00 0.74 0.05 0.00 -1.62 0.00 0.00 43.42 42.59 2ge9 n LEU 100 CO 0.00 2.27 -0.04 -0.38 -1.22 0.00 0.00 177.39 178.02 2ge9 n ILE 101 N 0.31 -6.78 -3.65 -0.08 5.41 -1.00 -4.95 119.36 108.62 2ge9 n ILE 101 Ca 0.23 -1.06 -0.39 0.00 1.00 0.00 0.00 62.75 62.53 2ge9 n ILE 101 Cb 0.66 -4.96 -0.10 0.00 -0.71 0.00 0.00 39.64 34.53 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 -3.49 5.52 0.09 4.38 0.15 -1.26 -4.77 113.70 114.33 2ge9 s SER 102 Ca 0.45 -2.10 0.00 0.00 0.70 0.00 0.00 55.95 55.00 2ge9 s SER 102 Cb -0.13 -1.93 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 2ge9 s SER 102 CO 0.82 -0.60 0.00 -1.14 1.20 0.00 0.00 173.24 173.53 2ge9 n ARG 103 N 4.59 0.00 -0.65 5.44 3.00 -1.26 -4.75 116.66 123.03 2ge9 n ARG 103 Ca -0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.51 2ge9 n ARG 103 Cb 0.41 0.00 0.18 0.00 0.00 0.00 0.00 32.46 33.05 2ge9 n ARG 103 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2ge9 s LEU 104 N -4.94 2.46 0.00 6.15 0.20 -1.26 -5.01 118.68 116.27 2ge9 s LEU 104 Ca 0.00 2.08 0.00 0.00 0.69 0.00 0.00 54.13 56.90 2ge9 s LEU 104 Cb 0.00 -4.36 0.00 0.00 -0.43 0.00 0.00 46.19 41.40 2ge9 s LEU 104 CO 0.00 -3.35 0.00 0.29 -0.29 0.00 0.00 176.35 173.00 2ge9 n LYS 105 N -4.39 0.00 -3.86 1.98 4.01 -1.26 -4.98 118.16 109.66 2ge9 n LYS 105 Ca 0.10 0.01 -0.26 0.00 -0.51 0.00 0.00 58.31 57.65 2ge9 n LYS 105 Cb 0.52 -0.21 -0.17 0.00 -0.51 0.00 0.00 35.03 34.66 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 -0.08 1.33 0.14 2.13 5.04 -1.22 -4.94 117.35 119.76 2ge9 s TYR 106 Ca 0.00 -0.73 -0.31 0.00 -2.44 0.00 0.00 57.07 53.58 2ge9 s TYR 106 Cb 0.00 -1.15 -0.10 0.00 0.35 0.00 0.00 41.96 41.07 2ge9 s TYR 106 CO 0.00 -0.51 1.58 -1.25 -1.34 0.00 0.00 175.55 174.02 2ge9 s PRO 107 N 1.76 4.22 -0.04 4.97 0.05 -1.26 -0.87 135.00 143.82 2ge9 s PRO 107 Ca 0.03 2.34 -0.02 0.00 0.05 0.00 0.00 61.00 63.40 2ge9 s PRO 107 Cb -0.14 -3.24 0.03 0.00 0.05 0.00 0.00 34.50 31.20 2ge9 s PRO 107 CO -0.07 -0.62 0.09 0.08 0.05 0.00 0.00 177.00 176.52 2ge9 s VAL 108 N 1.42 -0.04 0.00 -0.36 1.01 -1.24 -4.59 120.40 116.60 2ge9 s VAL 108 Ca 0.71 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.82 2ge9 s VAL 108 Cb -0.43 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 35.80 2ge9 s VAL 108 CO 0.31 0.06 0.00 -1.20 0.00 0.00 0.00 175.10 174.27 2ge9 n SER 109 N 3.86 0.00 0.00 3.32 7.64 -1.02 -2.51 113.62 124.90 2ge9 n SER 109 Ca -0.23 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.66 2ge9 n SER 109 Cb 0.53 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 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 -1.68 0.00 -2.75 1.43 6.02 -1.26 -4.89 117.38 114.25 2ge9 n GLN 110 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 2ge9 n GLN 110 Cb 0.00 -0.45 0.06 0.00 1.02 0.00 0.00 30.24 30.87 2ge9 n GLN 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ge9 n GLN 111 N -1.53 1.46 -2.11 -1.09 10.64 -1.26 -4.52 117.38 118.97 2ge9 n GLN 111 Ca 0.00 -2.89 -0.41 0.00 -1.83 0.00 0.00 57.00 51.87 2ge9 n GLN 111 Cb 0.00 -1.02 -0.00 0.00 -0.86 0.00 0.00 30.24 28.36 2ge9 n GLN 111 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2ge9 n ASN 112 N -0.61 7.23 -3.46 2.61 5.15 -1.26 -4.83 115.26 120.09 2ge9 n ASN 112 Ca 0.02 -3.15 -0.40 0.00 -0.60 0.00 0.00 54.58 50.46 2ge9 n ASN 112 Cb 0.82 -1.39 -0.01 0.00 -0.53 0.00 0.00 39.78 38.67 2ge9 n ASN 112 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2ge9 n LYS 113 N 2.26 4.18 0.02 1.20 4.76 -1.26 -4.07 118.16 125.24 2ge9 n LYS 113 Ca 0.56 -3.02 0.00 0.00 -2.87 0.00 0.00 58.31 52.98 2ge9 n LYS 113 Cb 0.28 -2.73 0.00 0.00 -1.84 0.00 0.00 35.03 30.74 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 2.64 -0.27 -3.10 4.39 5.15 -1.26 -4.95 115.26 117.85 2ge9 n ASN 114 Ca 0.66 0.11 -0.13 0.00 -0.60 0.00 0.00 54.58 54.62 2ge9 n ASN 114 Cb 0.25 0.46 0.01 0.00 -0.53 0.00 0.00 39.78 39.97 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 -2.35 -2.74 -0.20 5.20 0.00 -1.26 -4.95 120.51 114.21 2ge9 n ALA 115 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 53.44 54.05 2ge9 n ALA 115 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 16.76 2ge9 n ALA 115 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2ge9 n PRO 116 N -0.86 0.00 -4.39 0.00 -0.05 -1.26 -4.87 135.00 123.58 2ge9 n PRO 116 Ca 0.01 0.40 -0.24 0.00 -0.05 0.00 0.00 63.50 63.62 2ge9 n PRO 116 Cb 0.53 -1.34 -0.11 0.00 -0.05 0.00 0.00 33.50 32.53 2ge9 n PRO 116 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 175.50 174.33 2ge9 s SER 117 N -2.07 3.11 0.00 3.54 0.01 -1.26 -5.31 113.70 111.71 2ge9 s SER 117 Ca 0.00 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.39 2ge9 s SER 117 Cb 0.00 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.02 2ge9 s SER 117 CO 0.00 0.05 0.00 0.41 0.41 0.00 0.00 173.24 174.11