#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 1.34 0.18 -2.82 2.12 -1.26 -5.08 118.70 113.18 2ge9 s GLU 2 Ca 0.00 -1.68 -0.08 0.00 0.36 0.00 0.00 54.97 53.57 2ge9 s GLU 2 Cb 0.00 -0.60 -0.01 0.00 0.26 0.00 0.00 34.13 33.78 2ge9 s GLU 2 CO 0.00 -0.11 0.28 0.00 -0.54 0.00 0.00 175.26 174.89 2ge9 s ALA 3 N -3.44 0.15 -0.29 6.30 0.00 -1.26 -4.32 121.76 118.89 2ge9 s ALA 3 Ca 0.29 -1.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.05 2ge9 s ALA 3 Cb 0.06 0.94 0.18 0.00 0.00 0.00 0.00 23.12 24.30 2ge9 s ALA 3 CO 0.09 -0.66 1.20 -1.83 0.00 0.00 0.00 175.76 174.56 2ge9 s GLU 4 N -4.00 0.18 0.03 0.00 -1.05 -1.26 -5.09 118.70 107.52 2ge9 s GLU 4 Ca 0.20 0.28 0.00 0.00 -0.15 0.00 0.00 54.97 55.31 2ge9 s GLU 4 Cb 0.03 0.06 0.00 0.00 -0.44 0.00 0.00 34.13 33.78 2ge9 s GLU 4 CO 0.02 -0.03 0.00 -0.25 0.95 0.00 0.00 175.26 175.95 2ge9 n ASP 5 N 2.81 0.26 -4.56 0.83 9.92 -1.26 -4.91 116.55 119.64 2ge9 n ASP 5 Ca -0.15 0.05 -0.40 0.00 -0.53 0.00 0.00 54.79 53.76 2ge9 n ASP 5 Cb 0.57 -0.07 -0.03 0.00 -0.64 0.00 0.00 41.12 40.95 2ge9 n ASP 5 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2ge9 s SER 6 N -5.24 6.38 0.00 -2.24 0.01 -1.26 -4.71 113.70 106.65 2ge9 s SER 6 Ca 0.00 -1.46 0.18 0.00 1.31 0.00 0.00 55.95 55.98 2ge9 s SER 6 Cb 0.00 -2.57 0.21 0.00 0.21 0.00 0.00 66.02 63.87 2ge9 s SER 6 CO 0.00 -1.62 1.13 0.00 0.41 0.00 0.00 173.24 173.16 2ge9 n ILE 7 N 6.96 0.19 -1.30 1.44 3.06 -1.26 -5.09 119.36 123.36 2ge9 n ILE 7 Ca 0.35 -0.60 0.16 0.00 -2.50 0.00 0.00 62.75 60.17 2ge9 n ILE 7 Cb 0.50 1.20 -0.06 0.00 0.54 0.00 0.00 39.64 41.83 2ge9 n ILE 7 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2ge9 n GLU 8 N 1.02 -2.63 -1.54 9.51 1.02 -1.26 -5.05 120.64 121.71 2ge9 n GLU 8 Ca 0.12 1.93 -0.00 0.00 -0.02 0.00 0.00 57.16 59.19 2ge9 n GLU 8 Cb 0.46 -3.22 0.00 0.00 -0.02 0.00 0.00 31.44 28.66 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 -3.91 0.01 0.00 3.49 0.00 -1.26 -5.02 117.12 110.43 2ge9 n MET 9 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.66 2ge9 n MET 9 Cb 0.65 0.03 0.00 0.00 0.00 0.00 0.00 33.22 33.90 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 -0.01 0.00 0.00 3.17 4.01 -1.26 -5.04 117.16 118.03 2ge9 n TYR 10 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2ge9 n TYR 10 Cb 0.01 0.36 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 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 -2.29 0.00 0.22 -0.72 4.07 -1.26 -4.88 120.64 115.77 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 0.03 -0.01 0.74 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 -3.33 4.31 5.08 -1.59 -2.78 115.95 117.64 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 0.34 -0.47 -1.28 0.00 0.00 178.44 177.03 2ge9 s TYR 13 N -4.31 3.52 -0.05 0.12 6.14 -1.26 0.25 117.35 121.76 2ge9 s TYR 13 Ca -0.04 1.38 0.02 0.00 0.64 0.00 0.00 57.07 59.08 2ge9 s TYR 13 Cb 0.11 -3.01 0.02 0.00 0.42 0.00 0.00 41.96 39.50 2ge9 s TYR 13 CO 0.38 -0.12 -0.08 -1.12 0.64 0.00 0.00 175.55 175.25 2ge9 s SER 14 N 1.03 1.31 -0.64 4.32 0.01 0.15 -4.86 113.70 115.02 2ge9 s SER 14 Ca 0.42 -0.21 -0.27 0.00 1.31 0.00 0.00 55.95 57.21 2ge9 s SER 14 Cb -0.18 -0.57 -0.00 0.00 0.21 0.00 0.00 66.02 65.47 2ge9 s SER 14 CO 0.17 0.00 1.66 -1.59 0.41 0.00 0.00 173.24 173.90 2ge9 s LYS 15 N 0.68 2.85 -1.24 12.44 0.00 -1.26 -3.80 119.74 129.40 2ge9 s LYS 15 Ca -0.11 0.35 -0.00 0.00 0.00 0.00 0.00 55.97 56.21 2ge9 s LYS 15 Cb -0.14 -4.31 -0.00 0.00 0.00 0.00 0.00 37.83 33.38 2ge9 s LYS 15 CO 0.02 -2.50 0.86 0.72 0.00 0.00 0.00 175.35 174.45 2ge9 n HIS 16 N 11.51 -2.07 -2.70 1.78 8.25 -1.26 -4.92 115.22 125.81 2ge9 n HIS 16 Ca 0.15 0.89 -0.43 0.00 -0.26 0.00 0.00 57.72 58.07 2ge9 n HIS 16 Cb 0.51 -4.74 -0.02 0.00 1.12 0.00 0.00 29.99 26.85 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 -5.62 4.30 0.44 -0.41 1.75 -1.25 -4.99 119.30 113.52 2ge9 s MET 17 Ca 0.02 1.31 -0.24 0.00 -1.25 0.00 0.00 55.69 55.53 2ge9 s MET 17 Cb -0.00 -3.61 -0.09 0.00 2.84 0.00 0.00 34.83 33.96 2ge9 s MET 17 CO 0.77 -0.53 1.20 2.41 -0.65 0.00 0.00 175.02 178.22 2ge9 n THR 18 N 5.09 2.71 -0.33 10.11 -1.04 -1.26 -4.76 114.28 124.80 2ge9 n THR 18 Ca 0.10 -0.50 0.13 0.00 -2.04 0.00 0.00 64.05 61.74 2ge9 n THR 18 Cb 0.47 -1.46 0.35 0.00 -1.82 0.00 0.00 70.33 67.87 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 1.81 0.71 -0.14 -2.82 0.11 -2.00 0.88 114.38 112.94 2ge9 h ARG 19 Ca -0.47 -0.04 -0.18 0.00 0.10 0.00 0.00 59.98 59.38 2ge9 h ARG 19 Cb 1.31 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 32.23 2ge9 h ARG 19 CO 0.58 0.47 -0.67 1.03 0.10 0.00 0.00 179.97 181.48 2ge9 h SER 20 N 0.73 0.64 -0.71 0.08 0.87 -1.99 -1.94 113.55 111.24 2ge9 h SER 20 Ca 0.53 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2ge9 h SER 20 Cb 0.86 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.60 2ge9 h SER 20 CO -0.30 1.14 0.42 1.56 -0.53 0.00 0.00 176.83 179.12 2ge9 h GLN 21 N 0.40 0.97 -0.35 2.24 1.08 -1.21 0.51 115.11 118.75 2ge9 h GLN 21 Ca -0.02 -0.09 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 2ge9 h GLN 21 Cb 1.25 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.47 2ge9 h GLN 21 CO 0.13 0.70 0.10 0.00 -0.95 0.00 0.00 178.83 178.80 2ge9 h ALA 22 N 1.22 0.46 0.04 3.87 0.00 -1.14 0.63 119.26 124.34 2ge9 h ALA 22 Ca 0.25 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2ge9 h ALA 22 Cb -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2ge9 h ALA 22 CO -0.05 0.10 -0.23 0.93 0.00 0.00 0.00 179.25 180.01 2ge9 h GLU 23 N 0.41 -0.37 -0.13 0.00 5.08 -0.64 1.19 114.58 120.12 2ge9 h GLU 23 Ca 0.11 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2ge9 h GLU 23 Cb 0.27 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2ge9 h GLU 23 CO -0.00 -0.25 0.02 -0.56 -1.00 0.00 0.00 179.01 177.22 2ge9 h GLN 24 N -0.39 0.21 0.00 2.33 3.07 -0.80 0.32 115.11 119.87 2ge9 h GLN 24 Ca 0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 58.65 58.71 2ge9 h GLN 24 Cb 0.45 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.98 2ge9 h GLN 24 CO -0.18 0.41 -0.13 1.37 0.09 0.00 0.00 178.83 180.38 2ge9 h LEU 25 N -0.01 0.00 0.22 0.06 8.10 -0.68 1.00 115.31 123.99 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 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.52 2ge9 h LEU 25 CO 0.00 0.13 -0.11 -0.07 -4.11 0.00 0.00 178.44 174.29 2ge9 h LEU 26 N 0.00 -0.25 -0.80 0.17 3.38 0.19 -0.70 115.31 117.30 2ge9 h LEU 26 Ca -0.00 -0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.07 2ge9 h LEU 26 Cb 0.55 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 2ge9 h LEU 26 CO 0.02 0.22 0.41 0.50 0.09 0.00 0.00 178.44 179.68 2ge9 h LYS 27 N -1.07 0.61 -0.58 1.13 3.64 -0.30 -1.00 116.57 118.99 2ge9 h LYS 27 Ca -0.03 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 2ge9 h LYS 27 Cb 0.26 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2ge9 h LYS 27 CO 0.05 0.40 -0.02 0.37 -2.27 0.00 0.00 179.45 177.98 2ge9 h GLN 28 N 0.63 1.03 -0.86 1.90 4.15 -0.87 -2.60 115.11 118.49 2ge9 h GLN 28 Ca 0.42 -0.33 0.13 0.00 0.77 0.00 0.00 58.65 59.64 2ge9 h GLN 28 Cb 0.54 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 28.07 2ge9 h GLN 28 CO -0.33 1.02 0.56 1.49 -1.93 0.00 0.00 178.83 179.64 2ge9 h GLU 29 N 0.94 0.68 -1.43 1.69 4.57 0.24 -3.46 114.58 117.82 2ge9 h GLU 29 Ca 0.17 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 58.12 2ge9 h GLU 29 Cb 0.57 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2ge9 h GLU 29 CO 0.03 0.45 -0.24 0.41 -1.18 0.00 0.00 179.01 178.48 2ge9 n GLY 30 N -1.44 0.00 3.43 1.92 0.00 -0.98 -4.40 105.19 103.72 2ge9 n GLY 30 Ca 0.16 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.53 3.38 -0.95 1.61 -0.14 -1.26 -4.80 119.74 113.05 2ge9 s LYS 31 Ca 0.02 -0.68 -0.25 0.00 -1.36 0.00 0.00 55.97 53.69 2ge9 s LYS 31 Cb -0.01 -3.47 -0.12 0.00 -1.68 0.00 0.00 37.83 32.55 2ge9 s LYS 31 CO 0.02 -0.36 2.13 -1.83 -0.76 0.00 0.00 175.35 174.55 2ge9 s GLU 32 N 1.60 1.95 0.00 1.68 -1.05 -1.26 -2.09 118.70 119.53 2ge9 s GLU 32 Ca 0.05 -0.21 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 2ge9 s GLU 32 Cb -0.17 -4.98 0.00 0.00 -0.44 0.00 0.00 34.13 28.54 2ge9 s GLU 32 CO 0.05 -4.27 0.00 0.41 0.95 0.00 0.00 175.26 172.40 2ge9 n GLY 33 N 6.53 1.70 3.55 -3.83 0.00 0.54 -4.84 105.19 108.83 2ge9 n GLY 33 Ca 0.43 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.07 2ge9 n GLY 33 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ge9 s GLY 34 N -1.90 0.10 -0.16 -0.02 0.00 0.12 0.10 107.32 105.57 2ge9 s GLY 34 Ca 0.00 -0.46 -0.21 0.00 0.00 0.00 0.00 44.72 44.05 2ge9 s GLY 34 CO 0.00 3.56 0.64 -0.12 0.00 0.00 0.00 173.10 177.18 2ge9 s PHE 35 N 9.62 3.44 0.16 1.90 2.19 0.22 -1.70 117.98 133.81 2ge9 s PHE 35 Ca 0.74 1.02 0.01 0.00 0.33 0.00 0.00 56.93 59.04 2ge9 s PHE 35 Cb -0.14 -2.78 -0.04 0.00 -1.31 0.00 0.00 43.02 38.74 2ge9 s PHE 35 CO 0.23 -0.08 -0.00 0.42 1.83 0.00 0.00 175.22 177.62 2ge9 s ILE 36 N 1.51 0.62 -0.02 3.12 1.01 0.29 -3.47 121.20 124.27 2ge9 s ILE 36 Ca 0.31 -1.97 -0.13 0.00 0.00 0.00 0.00 60.65 58.86 2ge9 s ILE 36 Cb -0.16 -2.05 0.02 0.00 0.01 0.00 0.00 42.46 40.28 2ge9 s ILE 36 CO 0.12 -0.53 0.28 -0.69 0.00 0.00 0.00 174.94 174.12 2ge9 s VAL 37 N -3.70 0.06 0.08 2.92 1.01 0.70 0.16 120.40 121.64 2ge9 s VAL 37 Ca 0.22 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 2ge9 s VAL 37 Cb 0.06 -0.58 -0.00 0.00 0.00 0.00 0.00 36.38 35.86 2ge9 s VAL 37 CO 0.02 -0.27 0.19 0.00 0.00 0.00 0.00 175.10 175.05 2ge9 s ARG 38 N -1.27 0.82 0.61 2.72 1.04 -0.65 0.32 118.95 122.53 2ge9 s ARG 38 Ca -0.13 -0.89 -0.12 0.00 -1.04 0.00 0.00 55.73 53.55 2ge9 s ARG 38 Cb -0.05 0.33 -0.04 0.00 -2.04 0.00 0.00 34.95 33.14 2ge9 s ARG 38 CO 0.04 -0.25 1.03 0.34 -0.04 0.00 0.00 175.30 176.41 2ge9 s ASP 39 N -2.70 6.25 0.00 -2.89 -1.08 -1.25 -1.44 116.67 113.56 2ge9 s ASP 39 Ca 0.03 1.45 0.00 0.00 -0.52 0.00 0.00 52.55 53.51 2ge9 s ASP 39 Cb 0.04 -2.48 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 2ge9 s ASP 39 CO -0.10 -0.85 0.00 -0.24 0.52 0.00 0.00 175.17 174.50 2ge9 n SER 40 N -2.61 0.06 0.08 -0.34 2.88 0.11 -4.43 113.62 109.38 2ge9 n SER 40 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 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 -0.79 0.08 -3.46 7.64 -1.26 -4.65 113.62 111.18 2ge9 n SER 41 Ca 0.00 0.29 -0.05 0.00 1.01 0.00 0.00 58.87 60.13 2ge9 n SER 41 Cb 0.00 0.90 -0.02 0.00 -1.01 0.00 0.00 64.21 64.08 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 -3.19 116.57 114.14 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 -0.62 0.00 -0.57 0.00 0.00 179.45 178.09 2ge9 n ALA 43 N -2.34 3.01 -1.99 3.86 0.00 -1.26 -4.92 120.51 116.86 2ge9 n ALA 43 Ca -0.03 -0.26 -0.07 0.00 0.00 0.00 0.00 53.44 53.07 2ge9 n ALA 43 Cb 0.11 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 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 0.21 3.98 0.00 0.00 -1.21 -4.94 105.19 104.59 2ge9 n GLY 44 Ca 0.03 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 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 -4.09 1.36 0.23 1.61 0.00 -1.26 -4.59 119.74 113.00 2ge9 s LYS 45 Ca 0.00 -1.01 0.09 0.00 0.00 0.00 0.00 55.97 55.05 2ge9 s LYS 45 Cb 0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 37.83 35.57 2ge9 s LYS 45 CO 0.00 -1.73 -0.02 0.71 0.00 0.00 0.00 175.35 174.31 2ge9 s TYR 46 N -3.34 2.72 -0.08 1.78 2.02 -1.26 0.04 117.35 119.24 2ge9 s TYR 46 Ca 0.69 -0.20 0.02 0.00 -0.37 0.00 0.00 57.07 57.21 2ge9 s TYR 46 Cb -0.04 -1.25 0.01 0.00 -0.40 0.00 0.00 41.96 40.28 2ge9 s TYR 46 CO 0.47 0.58 -0.14 0.99 -1.57 0.00 0.00 175.55 175.87 2ge9 s THR 47 N -2.08 1.31 -0.46 -0.71 2.01 -0.52 -1.49 115.64 113.70 2ge9 s THR 47 Ca 0.29 -0.57 -0.16 0.00 0.31 0.00 0.00 61.69 61.56 2ge9 s THR 47 Cb -0.07 -1.18 0.05 0.00 0.01 0.00 0.00 72.50 71.30 2ge9 s THR 47 CO 0.19 0.39 0.43 -0.69 -0.69 0.00 0.00 174.62 174.25 2ge9 s VAL 48 N 0.68 5.14 -0.50 3.82 1.01 0.98 -1.64 120.40 129.88 2ge9 s VAL 48 Ca -0.14 -0.73 -0.22 0.00 0.00 0.00 0.00 61.98 60.89 2ge9 s VAL 48 Cb -0.16 -4.11 0.04 0.00 0.00 0.00 0.00 36.38 32.15 2ge9 s VAL 48 CO 0.04 -0.54 0.78 -0.44 0.00 0.00 0.00 175.10 174.94 2ge9 s SER 49 N 2.29 6.32 -0.13 3.32 0.01 0.42 0.75 113.70 126.68 2ge9 s SER 49 Ca 0.08 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 56.91 2ge9 s SER 49 Cb -0.21 -2.37 0.01 0.00 0.21 0.00 0.00 66.02 63.66 2ge9 s SER 49 CO 0.10 -1.01 -0.22 0.68 0.41 0.00 0.00 173.24 173.20 2ge9 s VAL 50 N 3.30 2.01 0.42 3.43 -7.23 -0.57 0.11 120.40 121.87 2ge9 s VAL 50 Ca 0.25 -0.96 0.03 0.00 -1.81 0.00 0.00 61.98 59.50 2ge9 s VAL 50 Cb -0.14 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 2ge9 s VAL 50 CO 0.18 0.54 0.09 0.72 -0.31 0.00 0.00 175.10 176.32 2ge9 s PHE 51 N 0.76 1.85 -0.13 2.82 -0.71 -0.69 -0.81 117.98 121.07 2ge9 s PHE 51 Ca -0.09 -1.16 -0.31 0.00 -1.04 0.00 0.00 56.93 54.34 2ge9 s PHE 51 Cb -0.16 -1.28 0.13 0.00 -1.21 0.00 0.00 43.02 40.50 2ge9 s PHE 51 CO -0.00 -0.13 1.05 0.00 -1.34 0.00 0.00 175.22 174.79 2ge9 s ALA 52 N -3.14 -1.95 -0.70 1.99 0.00 0.34 0.20 121.76 118.51 2ge9 s ALA 52 Ca 0.22 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2ge9 s ALA 52 Cb 0.03 -0.32 0.39 0.00 0.00 0.00 0.00 23.12 23.22 2ge9 s ALA 52 CO 0.12 -0.48 1.75 1.63 0.00 0.00 0.00 175.76 178.79 2ge9 n LYS 53 N 0.24 2.96 -2.75 0.00 5.02 -1.26 0.26 118.16 122.63 2ge9 n LYS 53 Ca -0.06 -3.78 -0.09 0.00 -2.02 0.00 0.00 58.31 52.36 2ge9 n LYS 53 Cb 0.59 -2.27 0.06 0.00 -0.02 0.00 0.00 35.03 33.39 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 -0.58 -2.71 0.00 4.39 7.64 -1.24 -4.34 113.62 116.78 2ge9 n SER 54 Ca 0.51 -3.40 0.00 0.00 1.01 0.00 0.00 58.87 56.99 2ge9 n SER 54 Cb 0.43 1.82 0.00 0.00 -1.01 0.00 0.00 64.21 65.44 2ge9 n SER 54 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2ge9 n THR 55 N 1.32 0.00 -0.30 0.44 -1.04 -1.26 -4.92 114.28 108.52 2ge9 n THR 55 Ca 0.09 0.00 0.32 0.00 -2.04 0.00 0.00 64.05 62.41 2ge9 n THR 55 Cb 0.65 0.00 0.70 0.00 -1.82 0.00 0.00 70.33 69.86 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 0.24 -7.23 3.41 0.00 -1.97 -2.52 103.07 95.01 2ge9 h GLY 56 Ca 0.00 -0.04 -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 -5.24 5.01 0.66 0.19 -1.08 -1.26 -4.93 116.67 110.02 2ge9 s ASP 57 Ca -0.06 -3.60 0.27 0.00 -0.52 0.00 0.00 52.55 48.64 2ge9 s ASP 57 Cb 0.23 -1.71 1.44 0.00 -1.46 0.00 0.00 42.92 41.42 2ge9 s ASP 57 CO 0.80 -0.15 1.82 -0.65 0.52 0.00 0.00 175.17 177.50 2ge9 h PRO 58 N 5.85 0.00 -0.31 4.34 0.10 -1.71 0.12 132.00 140.39 2ge9 h PRO 58 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.19 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 0.74 0.00 0.00 0.00 0.10 0.00 0.00 178.00 178.84 2ge9 n GLN 59 N -2.94 2.88 0.00 1.05 10.64 -1.26 -3.68 117.38 124.07 2ge9 n GLN 59 Ca -0.01 -2.09 0.00 0.00 -1.83 0.00 0.00 57.00 53.07 2ge9 n GLN 59 Cb 0.48 -1.31 0.00 0.00 -0.86 0.00 0.00 30.24 28.56 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 0.33 -0.10 3.38 2.61 0.00 0.43 -4.86 105.19 106.98 2ge9 n GLY 60 Ca 0.12 0.67 -0.31 0.00 0.00 0.00 0.00 46.02 46.51 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 2.35 0.06 1.61 1.01 0.72 -4.63 120.40 121.52 2ge9 s VAL 61 Ca 0.00 -1.27 -0.07 0.00 0.00 0.00 0.00 61.98 60.64 2ge9 s VAL 61 Cb 0.00 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 2ge9 s VAL 61 CO 0.00 0.40 0.13 -0.63 0.00 0.00 0.00 175.10 174.99 2ge9 s ILE 62 N -0.81 0.15 -0.30 2.22 1.01 -1.26 0.13 121.20 122.33 2ge9 s ILE 62 Ca 0.12 -1.20 -0.09 0.00 0.00 0.00 0.00 60.65 59.48 2ge9 s ILE 62 Cb -0.10 -1.16 0.18 0.00 0.01 0.00 0.00 42.46 41.39 2ge9 s ILE 62 CO 0.02 -0.66 0.86 -0.60 0.00 0.00 0.00 174.94 174.57 2ge9 s ARG 63 N -3.26 0.36 -0.52 2.79 3.00 0.01 -4.93 118.95 116.40 2ge9 s ARG 63 Ca 0.00 0.69 -0.18 0.00 -1.00 0.00 0.00 55.73 55.24 2ge9 s ARG 63 Cb 0.02 0.39 0.07 0.00 0.00 0.00 0.00 34.95 35.44 2ge9 s ARG 63 CO -0.08 -0.33 0.60 -1.01 0.00 0.00 0.00 175.30 174.48 2ge9 s HIS 64 N 2.84 3.08 -0.11 5.12 3.76 -1.26 -1.51 115.29 127.21 2ge9 s HIS 64 Ca 0.06 -0.70 -0.29 0.00 -0.15 0.00 0.00 55.06 53.97 2ge9 s HIS 64 Cb -0.11 -3.57 -0.01 0.00 1.11 0.00 0.00 32.58 30.00 2ge9 s HIS 64 CO -0.16 -1.04 0.99 0.71 -0.85 0.00 0.00 174.74 174.39 2ge9 s TYR 65 N 2.43 3.51 0.37 1.40 2.02 0.23 -4.72 117.35 122.59 2ge9 s TYR 65 Ca 0.12 1.56 0.08 0.00 -0.37 0.00 0.00 57.07 58.47 2ge9 s TYR 65 Cb -0.21 -3.17 -0.05 0.00 -0.40 0.00 0.00 41.96 38.13 2ge9 s TYR 65 CO 0.10 -0.22 0.12 0.08 -1.57 0.00 0.00 175.55 174.06 2ge9 s VAL 66 N 1.99 2.62 -0.15 0.71 1.01 -1.26 0.33 120.40 125.64 2ge9 s VAL 66 Ca 0.47 -1.78 -0.00 0.00 0.00 0.00 0.00 61.98 60.67 2ge9 s VAL 66 Cb -0.18 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 2ge9 s VAL 66 CO 0.18 -0.11 -0.13 -0.69 0.00 0.00 0.00 175.10 174.34 2ge9 s VAL 67 N -2.52 2.92 0.11 2.92 1.01 -0.56 -4.30 120.40 119.97 2ge9 s VAL 67 Ca 0.38 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 2ge9 s VAL 67 Cb 0.01 -2.24 -0.06 0.00 0.00 0.00 0.00 36.38 34.08 2ge9 s VAL 67 CO 0.22 0.51 0.50 0.00 0.00 0.00 0.00 175.10 176.32 2ge9 s SER 69 N -1.59 2.66 0.18 0.00 1.04 -1.26 0.12 113.70 114.84 2ge9 s SER 69 Ca 0.34 -0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.38 2ge9 s SER 69 Cb -0.15 -0.61 -0.03 0.00 0.10 0.00 0.00 66.02 65.32 2ge9 s SER 69 CO 0.18 0.22 0.27 0.28 0.98 0.00 0.00 173.24 175.17 2ge9 s THR 70 N -0.20 5.10 -2.00 2.02 -1.32 -0.87 -4.97 115.64 113.41 2ge9 s THR 70 Ca -0.00 -0.87 0.03 0.00 -1.21 0.00 0.00 61.69 59.64 2ge9 s THR 70 Cb -0.12 -3.66 0.10 0.00 -1.51 0.00 0.00 72.50 67.31 2ge9 s THR 70 CO 0.02 -0.16 0.57 -2.65 -2.21 0.00 0.00 174.62 170.19 2ge9 n PRO 71 N -0.73 0.16 -0.80 7.08 -0.02 -1.26 -2.43 135.00 137.00 2ge9 n PRO 71 Ca -0.08 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.35 2ge9 n PRO 71 Cb 0.55 -1.33 0.23 0.00 -0.02 0.00 0.00 33.50 32.92 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 -0.83 3.02 -3.32 -0.52 -0.06 -1.26 -4.87 117.38 109.54 2ge9 n GLN 72 Ca 0.03 -2.33 -0.16 0.00 -2.00 0.00 0.00 57.00 52.53 2ge9 n GLN 72 Cb 0.01 -1.99 0.08 0.00 -4.06 0.00 0.00 30.24 24.28 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 -2.82 -4.25 1.69 2.88 -1.02 -5.01 113.62 104.99 2ge9 n SER 73 Ca 0.32 -0.54 -0.14 0.00 -1.33 0.00 0.00 58.87 57.18 2ge9 n SER 73 Cb 1.17 -4.62 -0.10 0.00 -0.75 0.00 0.00 64.21 59.90 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 -5.41 1.26 0.09 -1.46 -0.21 -1.20 -4.53 119.66 108.20 2ge9 s GLN 74 Ca 0.11 -1.66 -0.08 0.00 0.02 0.00 0.00 55.36 53.75 2ge9 s GLN 74 Cb -0.05 -0.05 -0.01 0.00 1.00 0.00 0.00 33.01 33.90 2ge9 s GLN 74 CO 0.65 -0.30 0.18 0.71 -2.12 0.00 0.00 175.29 174.42 2ge9 s TYR 75 N -3.89 0.22 0.00 0.91 1.51 0.19 -2.06 117.35 114.23 2ge9 s TYR 75 Ca 0.35 -0.65 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 2ge9 s TYR 75 Cb 0.07 -0.09 0.00 0.00 -0.11 0.00 0.00 41.96 41.83 2ge9 s TYR 75 CO 0.11 -0.55 0.00 2.48 -1.11 0.00 0.00 175.55 176.48 2ge9 n TYR 76 N -0.06 0.00 1.02 2.71 0.18 0.32 -0.84 117.16 120.48 2ge9 n TYR 76 Ca -0.14 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.75 2ge9 n TYR 76 Cb 0.62 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.58 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 1.55 -3.66 -3.48 0.00 -1.26 0.35 117.00 110.50 2ge9 n LEU 77 Ca 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 56.01 55.35 2ge9 n LEU 77 Cb 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 43.42 43.32 2ge9 n LEU 77 CO 0.00 0.31 0.12 0.00 0.00 0.00 0.00 177.39 177.82 2ge9 s ALA 78 N -2.68 -1.47 0.49 1.96 0.00 -1.26 -4.85 121.76 113.96 2ge9 s ALA 78 Ca 0.15 1.82 0.15 0.00 0.00 0.00 0.00 51.96 54.08 2ge9 s ALA 78 Cb 0.17 -1.44 0.82 0.00 0.00 0.00 0.00 23.12 22.68 2ge9 s ALA 78 CO 0.67 -0.75 1.41 0.93 0.00 0.00 0.00 175.76 178.03 2ge9 h GLU 79 N 7.96 0.00 -1.09 0.00 5.08 -1.97 -1.94 114.58 122.63 2ge9 h GLU 79 Ca -0.19 0.00 0.36 0.00 -1.00 0.00 0.00 59.36 58.53 2ge9 h GLU 79 Cb 1.12 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.23 2ge9 h GLU 79 CO 0.13 0.00 0.65 0.87 -1.00 0.00 0.00 179.01 179.66 2ge9 h LYS 80 N 0.00 0.21 -2.64 2.33 1.57 -1.99 -3.40 116.57 112.66 2ge9 h LYS 80 Ca 0.00 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2ge9 h LYS 80 Cb 1.11 -0.05 -0.24 0.00 0.08 0.00 0.00 32.23 33.13 2ge9 h LYS 80 CO 0.00 0.14 -0.19 -1.01 -0.57 0.00 0.00 179.45 177.82 2ge9 s HIS 81 N -5.53 -0.51 -0.10 -1.35 3.76 -0.73 -5.17 115.29 105.67 2ge9 s HIS 81 Ca -0.09 1.22 -0.09 0.00 -0.15 0.00 0.00 55.06 55.95 2ge9 s HIS 81 Cb 0.30 0.18 0.03 0.00 1.11 0.00 0.00 32.58 34.20 2ge9 s HIS 81 CO 0.80 -0.25 0.27 -0.48 -0.85 0.00 0.00 174.74 174.24 2ge9 s LEU 82 N 0.30 0.94 0.00 0.89 2.34 -1.25 -4.54 118.68 117.35 2ge9 s LEU 82 Ca -0.00 0.55 0.00 0.00 0.06 0.00 0.00 54.13 54.74 2ge9 s LEU 82 Cb -0.03 0.94 0.00 0.00 -0.56 0.00 0.00 46.19 46.53 2ge9 s LEU 82 CO -0.00 -0.10 0.00 0.49 -1.06 0.00 0.00 176.35 175.68 2ge9 n PHE 83 N 2.96 0.00 -0.12 3.48 3.01 -0.02 -4.66 117.46 122.12 2ge9 n PHE 83 Ca -0.13 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.42 2ge9 n PHE 83 Cb 0.58 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 40.28 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 3.41 -3.52 4.37 7.64 -1.26 0.53 113.62 124.79 2ge9 n SER 84 Ca 0.00 -1.96 -0.08 0.00 1.01 0.00 0.00 58.87 57.83 2ge9 n SER 84 Cb 0.00 -0.33 -0.02 0.00 -1.01 0.00 0.00 64.21 62.85 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 -1.10 0.00 -0.01 0.44 2.01 -1.26 -4.66 115.64 111.07 2ge9 s THR 85 Ca 0.37 -0.06 -0.23 0.00 0.31 0.00 0.00 61.69 62.07 2ge9 s THR 85 Cb 0.20 -1.09 -0.15 0.00 0.01 0.00 0.00 72.50 71.46 2ge9 s THR 85 CO 0.26 0.00 1.08 0.40 -0.69 0.00 0.00 174.62 175.67 2ge9 h ILE 86 N 2.00 0.52 -0.85 1.82 5.03 -1.94 -1.57 117.51 122.52 2ge9 h ILE 86 Ca -0.23 -0.64 0.08 0.00 -0.12 0.00 0.00 64.86 63.95 2ge9 h ILE 86 Cb 1.25 0.79 -0.07 0.00 -3.03 0.00 0.00 36.82 35.76 2ge9 h ILE 86 CO 0.31 0.10 0.51 -0.65 -0.68 0.00 0.00 178.15 177.74 2ge9 h PRO 87 N -0.90 0.86 -0.73 2.37 0.10 -1.97 -0.15 132.00 131.57 2ge9 h PRO 87 Ca -0.05 -0.05 -0.01 0.00 0.10 0.00 0.00 66.00 65.99 2ge9 h PRO 87 Cb 0.54 -0.19 -0.04 0.00 0.10 0.00 0.00 31.00 31.41 2ge9 h PRO 87 CO 0.08 0.57 0.44 1.49 0.10 0.00 0.00 178.00 180.68 2ge9 h GLU 88 N 0.89 1.00 0.73 1.05 4.57 -1.96 0.27 114.58 121.12 2ge9 h GLU 88 Ca 0.39 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.44 2ge9 h GLU 88 Cb 0.28 -0.21 0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2ge9 h GLU 88 CO -0.21 0.71 -0.35 1.25 -1.18 0.00 0.00 179.01 179.23 2ge9 h LEU 89 N 1.00 -0.83 -1.72 1.64 6.46 -0.12 -1.55 115.31 120.20 2ge9 h LEU 89 Ca 0.26 0.00 0.06 0.00 -0.12 0.00 0.00 57.88 58.08 2ge9 h LEU 89 Cb -0.02 0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 2ge9 h LEU 89 CO -0.05 -0.50 0.29 0.40 -0.62 0.00 0.00 178.44 177.96 2ge9 h ILE 90 N -1.12 0.97 0.23 4.05 1.08 -0.98 -1.93 117.51 119.80 2ge9 h ILE 90 Ca -0.10 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 2ge9 h ILE 90 Cb 0.77 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 2ge9 h ILE 90 CO 0.16 0.06 -0.11 -1.13 -0.69 0.00 0.00 178.15 176.45 2ge9 h ASN 91 N 0.35 -0.27 -0.27 1.72 -1.24 -0.21 0.16 115.58 115.83 2ge9 h ASN 91 Ca 0.19 0.01 0.08 0.00 0.71 0.00 0.00 56.30 57.29 2ge9 h ASN 91 Cb 0.29 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 2ge9 h ASN 91 CO -0.04 -0.16 0.38 0.10 -1.29 0.00 0.00 177.43 176.42 2ge9 h TYR 92 N -0.39 0.00 0.24 0.67 -0.00 -1.21 -0.44 116.97 115.84 2ge9 h TYR 92 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 58.73 58.36 2ge9 h TYR 92 Cb 0.24 0.00 0.03 0.00 0.00 0.00 0.00 36.73 37.00 2ge9 h TYR 92 CO 0.12 0.00 -1.53 1.25 -0.00 0.00 0.00 178.16 178.01 2ge9 h HIS 93 N 0.00 0.91 0.32 0.10 2.76 -1.21 -2.09 115.15 115.94 2ge9 h HIS 93 Ca 0.13 -0.66 -0.02 0.00 -2.20 0.00 0.00 60.37 57.62 2ge9 h HIS 93 Cb 0.88 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.81 2ge9 h HIS 93 CO 0.00 1.59 -0.15 1.96 -1.30 0.00 0.00 177.93 180.02 2ge9 h GLN 94 N 0.11 -0.41 -0.99 5.26 1.08 0.99 -3.19 115.11 117.96 2ge9 h GLN 94 Ca -0.28 0.03 -0.45 0.00 -1.45 0.00 0.00 58.65 56.50 2ge9 h GLN 94 Cb 2.13 0.09 -0.27 0.00 -0.05 0.00 0.00 27.48 29.39 2ge9 h GLN 94 CO 0.25 -0.09 0.57 -2.39 -0.95 0.00 0.00 178.83 176.22 2ge9 n HIS 95 N -5.13 2.71 0.12 2.96 1.44 -0.81 -4.54 115.22 111.96 2ge9 n HIS 95 Ca -0.09 -1.67 0.18 0.00 -2.01 0.00 0.00 57.72 54.13 2ge9 n HIS 95 Cb 0.27 -0.86 0.76 0.00 0.12 0.00 0.00 29.99 30.28 2ge9 n HIS 95 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 2ge9 h ASN 96 N 0.95 0.00 -1.88 4.39 -1.24 -1.36 -3.35 115.58 113.09 2ge9 h ASN 96 Ca 0.55 0.00 -0.30 0.00 0.71 0.00 0.00 56.30 57.26 2ge9 h ASN 96 Cb 2.65 0.00 -0.30 0.00 0.73 0.00 0.00 38.32 41.39 2ge9 h ASN 96 CO 0.97 0.00 -0.63 -0.44 -1.29 0.00 0.00 177.43 176.04 2ge9 s SER 97 N -5.85 0.94 -0.17 1.15 0.01 -1.26 -5.03 113.70 103.48 2ge9 s SER 97 Ca -0.05 -1.10 -0.04 0.00 1.31 0.00 0.00 55.95 56.07 2ge9 s SER 97 Cb 0.17 0.75 0.01 0.00 0.21 0.00 0.00 66.02 67.17 2ge9 s SER 97 CO 0.60 -0.30 0.08 0.00 0.41 0.00 0.00 173.24 174.03 2ge9 n ALA 98 N 4.72 -2.93 -3.91 1.44 0.00 -1.26 -4.97 120.51 113.60 2ge9 n ALA 98 Ca 0.06 0.92 -0.33 0.00 0.00 0.00 0.00 53.44 54.09 2ge9 n ALA 98 Cb 0.47 -1.97 -0.15 0.00 0.00 0.00 0.00 19.45 17.80 2ge9 n ALA 98 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ge9 s GLY 99 N -1.00 1.60 -0.21 0.00 0.00 -1.26 -4.96 107.32 101.49 2ge9 s GLY 99 Ca -0.09 -1.53 0.23 0.00 0.00 0.00 0.00 44.72 43.34 2ge9 s GLY 99 CO 0.54 0.51 1.14 -0.10 0.00 0.00 0.00 173.10 175.18 2ge9 n LEU 100 N 4.58 1.32 0.00 0.66 0.00 -1.26 -4.97 117.00 117.33 2ge9 n LEU 100 Ca -0.16 -2.80 -0.13 0.00 0.00 0.00 0.00 56.01 52.92 2ge9 n LEU 100 Cb 0.46 0.36 -0.03 0.00 0.00 0.00 0.00 43.42 44.20 2ge9 n LEU 100 CO 0.25 0.95 -0.08 2.30 0.00 0.00 0.00 177.39 180.80 2ge9 n ILE 101 N -0.39 0.00 -2.04 1.96 -5.35 -1.26 -5.06 119.36 107.21 2ge9 n ILE 101 Ca 0.06 -1.16 -0.40 0.00 -0.27 0.00 0.00 62.75 60.98 2ge9 n ILE 101 Cb 0.88 0.39 -0.03 0.00 -1.74 0.00 0.00 39.64 39.14 2ge9 n ILE 101 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2ge9 s SER 102 N -2.24 5.44 0.04 7.28 1.04 -1.26 -4.87 113.70 119.12 2ge9 s SER 102 Ca 0.09 0.55 -0.29 0.00 0.48 0.00 0.00 55.95 56.78 2ge9 s SER 102 Cb 0.00 -2.53 -0.16 0.00 0.10 0.00 0.00 66.02 63.43 2ge9 s SER 102 CO 0.06 -2.21 1.32 0.03 0.98 0.00 0.00 173.24 173.42 2ge9 h ARG 103 N 14.38 -1.02 -6.94 4.02 3.08 -2.00 -3.43 114.38 122.48 2ge9 h ARG 103 Ca -0.27 0.07 -0.47 0.00 0.07 0.00 0.00 59.98 59.38 2ge9 h ARG 103 Cb 1.16 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.43 2ge9 h ARG 103 CO 1.18 -0.68 0.23 -1.17 -1.07 0.00 0.00 179.97 178.46 2ge9 s LEU 104 N -9.13 3.93 0.00 3.04 0.20 -1.26 -5.06 118.68 110.40 2ge9 s LEU 104 Ca -0.15 1.47 0.00 0.00 0.69 0.00 0.00 54.13 56.13 2ge9 s LEU 104 Cb 0.02 -4.32 0.00 0.00 -0.43 0.00 0.00 46.19 41.46 2ge9 s LEU 104 CO 0.46 -0.34 0.00 0.29 -0.29 0.00 0.00 176.35 176.47 2ge9 n LYS 105 N -0.75 0.00 -4.79 1.98 5.02 -1.26 -4.98 118.16 113.38 2ge9 n LYS 105 Ca 0.05 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.04 2ge9 n LYS 105 Cb 0.54 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.38 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 2.33 -0.00 2.13 5.04 0.29 -4.85 117.35 122.37 2ge9 s TYR 106 Ca 0.00 -1.06 -0.30 0.00 -2.44 0.00 0.00 57.07 53.27 2ge9 s TYR 106 Cb 0.00 -1.60 -0.07 0.00 0.35 0.00 0.00 41.96 40.64 2ge9 s TYR 106 CO 0.00 -0.48 1.67 -1.25 -1.34 0.00 0.00 175.55 174.14 2ge9 s PRO 107 N 0.69 4.19 0.00 4.97 0.05 -1.26 0.73 135.00 144.37 2ge9 s PRO 107 Ca -0.12 2.26 0.01 0.00 0.05 0.00 0.00 61.00 63.21 2ge9 s PRO 107 Cb -0.16 -3.85 -0.01 0.00 0.05 0.00 0.00 34.50 30.53 2ge9 s PRO 107 CO 0.02 -0.80 -0.05 0.08 0.05 0.00 0.00 177.00 176.30 2ge9 s VAL 108 N 3.53 0.36 0.00 -0.36 1.01 -1.23 -4.56 120.40 119.15 2ge9 s VAL 108 Ca 0.74 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2ge9 s VAL 108 Cb -0.36 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 35.69 2ge9 s VAL 108 CO 0.31 0.01 0.00 -1.20 0.00 0.00 0.00 175.10 174.23 2ge9 n SER 109 N 2.73 0.00 0.00 3.32 7.64 -1.05 -2.11 113.62 124.16 2ge9 n SER 109 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2ge9 n SER 109 Cb 0.58 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 -1.58 0.00 -0.71 1.43 6.02 -1.26 -4.86 117.38 116.42 2ge9 n GLN 110 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.78 2ge9 n GLN 110 Cb 0.00 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.24 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 0.00 2.00 -0.07 -1.09 10.64 -1.26 -3.99 117.38 123.61 2ge9 n GLN 111 Ca 0.00 -1.40 -0.12 0.00 -1.83 0.00 0.00 57.00 53.65 2ge9 n GLN 111 Cb 0.00 -2.41 -0.06 0.00 -0.86 0.00 0.00 30.24 26.91 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 4.16 2.30 -0.98 2.61 2.85 -1.26 -5.02 115.26 119.92 2ge9 n ASN 112 Ca 0.43 0.01 0.13 0.00 -0.11 0.00 0.00 54.58 55.04 2ge9 n ASN 112 Cb 0.14 -0.29 -0.03 0.00 1.24 0.00 0.00 39.78 40.84 2ge9 n ASN 112 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2ge9 n LYS 113 N -3.16 -1.97 0.00 1.20 4.76 -1.26 -4.64 118.16 113.10 2ge9 n LYS 113 Ca -0.26 1.30 0.00 0.00 -2.87 0.00 0.00 58.31 56.48 2ge9 n LYS 113 Cb 0.74 -2.40 0.00 0.00 -1.84 0.00 0.00 35.03 31.53 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 -4.37 0.00 -1.48 4.39 6.94 -1.26 -4.99 115.26 114.50 2ge9 n ASN 114 Ca 0.01 0.00 0.19 0.00 -0.02 0.00 0.00 54.58 54.76 2ge9 n ASN 114 Cb 0.61 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.96 2ge9 n ASN 114 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ge9 n ALA 115 N -3.00 -3.86 -1.60 -2.53 0.00 -1.26 -4.34 120.51 103.91 2ge9 n ALA 115 Ca 0.00 0.71 -0.28 0.00 0.00 0.00 0.00 53.44 53.88 2ge9 n ALA 115 Cb 0.00 -1.48 -0.04 0.00 0.00 0.00 0.00 19.45 17.93 2ge9 n ALA 115 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ge9 s PRO 116 N -3.28 1.96 0.27 0.00 0.04 -1.26 -4.73 135.00 127.99 2ge9 s PRO 116 Ca 0.00 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2ge9 s PRO 116 Cb 0.00 -4.66 0.00 0.00 0.04 0.00 0.00 34.50 29.88 2ge9 s PRO 116 CO 0.00 -3.67 0.00 0.45 0.04 0.00 0.00 177.00 173.82 2ge9 n SER 117 N 16.68 -6.19 0.00 6.66 2.88 -1.26 -5.24 113.62 127.15 2ge9 n SER 117 Ca 0.39 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 2ge9 n SER 117 Cb 0.50 -3.41 0.00 0.00 -0.75 0.00 0.00 64.21 60.55 2ge9 n SER 117 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22