#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 -0.29 -2.85 -0.78 1.02 -1.26 -5.11 120.64 111.37 2ge9 n GLU 2 Ca 0.00 -1.90 -0.02 0.00 -0.02 0.00 0.00 57.16 55.23 2ge9 n GLU 2 Cb 0.00 -0.68 0.01 0.00 -0.02 0.00 0.00 31.44 30.75 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 -3.17 -1.58 -1.92 0.62 0.00 -1.26 -4.88 120.51 108.32 2ge9 n ALA 3 Ca -0.14 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.72 2ge9 n ALA 3 Cb 0.45 0.32 0.00 0.00 0.00 0.00 0.00 19.45 20.21 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 -0.42 0.00 -1.15 0.00 0.28 -1.26 -4.76 120.64 113.32 2ge9 n GLU 4 Ca -0.01 -0.74 -0.26 0.00 -0.16 0.00 0.00 57.16 56.00 2ge9 n GLU 4 Cb 0.34 -0.39 0.11 0.00 1.43 0.00 0.00 31.44 32.93 2ge9 n GLU 4 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2ge9 n ASP 5 N 0.00 5.59 -3.15 -1.84 8.00 -1.26 -4.90 116.55 118.99 2ge9 n ASP 5 Ca 0.00 -3.51 0.00 0.00 0.71 0.00 0.00 54.79 51.99 2ge9 n ASP 5 Cb 0.64 -0.90 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 2ge9 n ASP 5 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2ge9 n SER 6 N -0.76 -0.00 0.00 -2.24 3.41 -1.26 -4.88 113.62 107.88 2ge9 n SER 6 Ca 0.53 -0.01 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 2ge9 n SER 6 Cb 1.07 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 65.74 2ge9 n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ge9 n ILE 7 N -0.17 0.09 -1.97 -1.33 3.06 -1.26 -4.83 119.36 112.95 2ge9 n ILE 7 Ca 0.00 0.02 -0.41 0.00 -2.50 0.00 0.00 62.75 59.86 2ge9 n ILE 7 Cb 0.00 -0.60 -0.02 0.00 0.54 0.00 0.00 39.64 39.56 2ge9 n ILE 7 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 2ge9 s GLU 8 N -2.27 4.24 -0.19 9.51 2.02 -1.26 -4.87 118.70 125.88 2ge9 s GLU 8 Ca 0.33 2.35 0.06 0.00 0.02 0.00 0.00 54.97 57.73 2ge9 s GLU 8 Cb 0.18 -3.10 0.19 0.00 0.10 0.00 0.00 34.13 31.50 2ge9 s GLU 8 CO 0.35 -0.48 1.02 0.00 0.02 0.00 0.00 175.26 176.17 2ge9 n MET 9 N 2.54 0.64 0.00 1.61 0.00 -1.26 -4.99 117.12 115.66 2ge9 n MET 9 Ca 0.08 -0.65 0.00 0.00 0.00 0.00 0.00 57.70 57.13 2ge9 n MET 9 Cb 0.40 0.18 0.00 0.00 0.00 0.00 0.00 33.22 33.79 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 -0.72 0.00 0.00 3.17 4.01 -1.26 -4.83 117.16 117.53 2ge9 n TYR 10 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2ge9 n TYR 10 Cb 0.69 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 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 -1.52 0.00 0.10 -0.72 4.07 -1.26 -4.88 120.64 116.42 2ge9 n GLU 11 Ca 0.00 0.00 0.18 0.00 -0.06 0.00 0.00 57.16 57.28 2ge9 n GLU 11 Cb 0.00 -0.03 0.56 0.00 -0.06 0.00 0.00 31.44 31.91 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 -3.54 4.31 5.08 -1.75 -3.37 115.95 116.68 2ge9 h TRP 12 Ca 0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 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 0.21 -0.47 -1.28 0.00 0.00 178.44 176.90 2ge9 s TYR 13 N -4.35 3.88 -0.16 0.12 6.14 -1.26 0.26 117.35 121.98 2ge9 s TYR 13 Ca -0.03 1.65 -0.09 0.00 0.64 0.00 0.00 57.07 59.25 2ge9 s TYR 13 Cb 0.11 -2.83 0.06 0.00 0.42 0.00 0.00 41.96 39.72 2ge9 s TYR 13 CO 0.37 0.44 0.38 -1.12 0.64 0.00 0.00 175.55 176.26 2ge9 s SER 14 N -0.84 -0.46 -0.49 4.32 0.01 -0.27 -4.85 113.70 111.11 2ge9 s SER 14 Ca 0.38 0.83 -0.28 0.00 1.31 0.00 0.00 55.95 58.20 2ge9 s SER 14 Cb -0.23 0.73 -0.01 0.00 0.21 0.00 0.00 66.02 66.71 2ge9 s SER 14 CO 0.27 -0.19 1.73 -0.54 0.41 0.00 0.00 173.24 174.92 2ge9 s LYS 15 N 1.42 3.05 -1.24 12.44 3.01 -1.26 -3.65 119.74 133.51 2ge9 s LYS 15 Ca -0.09 0.90 -0.03 0.00 -1.01 0.00 0.00 55.97 55.73 2ge9 s LYS 15 Cb -0.09 -4.25 -0.01 0.00 -1.01 0.00 0.00 37.83 32.47 2ge9 s LYS 15 CO -0.12 -2.21 0.79 0.72 0.51 0.00 0.00 175.35 175.04 2ge9 n HIS 16 N 11.08 -2.03 -2.70 3.18 8.25 -1.26 -4.93 115.22 126.82 2ge9 n HIS 16 Ca 0.20 0.82 -0.42 0.00 -0.26 0.00 0.00 57.72 58.05 2ge9 n HIS 16 Cb 0.49 -4.37 -0.03 0.00 1.12 0.00 0.00 29.99 27.20 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 -5.66 4.52 0.30 -0.41 0.00 -1.24 -5.00 119.30 111.81 2ge9 s MET 17 Ca 0.11 1.42 -0.29 0.00 0.00 0.00 0.00 55.69 56.94 2ge9 s MET 17 Cb -0.03 -3.48 -0.10 0.00 0.00 0.00 0.00 34.83 31.23 2ge9 s MET 17 CO 0.79 -0.12 1.29 0.99 0.00 0.00 0.00 175.02 177.97 2ge9 s THR 18 N 1.26 2.88 0.32 10.11 2.01 -1.26 -4.89 115.64 126.07 2ge9 s THR 18 Ca 0.51 0.85 0.08 0.00 0.31 0.00 0.00 61.69 63.44 2ge9 s THR 18 Cb -0.21 -3.54 0.31 0.00 0.01 0.00 0.00 72.50 69.08 2ge9 s THR 18 CO 0.26 0.19 1.80 0.08 -0.69 0.00 0.00 174.62 176.26 2ge9 h ARG 19 N 3.81 0.71 -0.18 4.92 0.11 -2.00 0.17 114.38 121.93 2ge9 h ARG 19 Ca -0.48 -0.04 -0.14 0.00 0.10 0.00 0.00 59.98 59.42 2ge9 h ARG 19 Cb 1.22 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 32.13 2ge9 h ARG 19 CO 0.68 0.47 -0.47 1.03 0.10 0.00 0.00 179.97 181.78 2ge9 h SER 20 N 0.73 0.49 -0.57 0.08 0.87 -1.99 -1.94 113.55 111.22 2ge9 h SER 20 Ca 0.55 -0.24 -0.06 0.00 -1.23 0.00 0.00 61.79 60.81 2ge9 h SER 20 Cb 0.89 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.69 2ge9 h SER 20 CO -0.32 0.89 0.14 1.56 -0.53 0.00 0.00 176.83 178.57 2ge9 h GLN 21 N 0.37 0.91 -0.26 2.24 1.08 -1.06 -0.98 115.11 117.41 2ge9 h GLN 21 Ca 0.02 -0.22 -0.01 0.00 -1.45 0.00 0.00 58.65 56.99 2ge9 h GLN 21 Cb 0.97 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 2ge9 h GLN 21 CO 0.08 0.85 0.12 0.00 -0.95 0.00 0.00 178.83 178.94 2ge9 h ALA 22 N 1.02 0.33 -0.11 3.87 0.00 -1.08 0.14 119.26 123.44 2ge9 h ALA 22 Ca 0.18 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2ge9 h ALA 22 Cb 0.35 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2ge9 h ALA 22 CO 0.00 -0.10 -0.10 0.93 0.00 0.00 0.00 179.25 179.98 2ge9 h GLU 23 N 0.28 -0.12 -0.14 0.00 5.08 -1.06 0.98 114.58 119.60 2ge9 h GLU 23 Ca 0.09 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2ge9 h GLU 23 Cb 0.12 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2ge9 h GLU 23 CO -0.01 -0.08 -0.02 -0.56 -1.00 0.00 0.00 179.01 177.34 2ge9 h GLN 24 N -0.13 0.27 0.00 2.33 3.07 -1.01 0.16 115.11 119.81 2ge9 h GLN 24 Ca 0.08 -0.10 -0.04 0.00 0.09 0.00 0.00 58.65 58.68 2ge9 h GLN 24 Cb 0.24 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.77 2ge9 h GLN 24 CO -0.19 0.54 -0.21 1.37 0.09 0.00 0.00 178.83 180.43 2ge9 h LEU 25 N -0.02 0.00 0.30 0.06 8.10 -0.52 0.30 115.31 123.53 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 0.43 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.65 2ge9 h LEU 25 CO 0.01 0.21 -0.15 -0.07 -4.11 0.00 0.00 178.44 174.34 2ge9 h LEU 26 N 0.00 -0.35 -0.50 0.17 3.38 0.13 -1.36 115.31 116.78 2ge9 h LEU 26 Ca -0.00 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.07 2ge9 h LEU 26 Cb 0.57 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.34 2ge9 h LEU 26 CO 0.03 0.06 0.07 0.50 0.09 0.00 0.00 178.44 179.19 2ge9 h LYS 27 N -1.03 0.19 -0.55 1.13 1.63 -0.62 0.41 116.57 117.74 2ge9 h LYS 27 Ca -0.04 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.78 2ge9 h LYS 27 Cb 0.31 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.86 2ge9 h LYS 27 CO 0.07 0.13 0.32 0.37 -3.45 0.00 0.00 179.45 176.88 2ge9 h GLN 28 N 0.20 0.60 -0.31 1.90 5.75 -0.47 -2.42 115.11 120.37 2ge9 h GLN 28 Ca 0.25 -0.04 -0.14 0.00 -0.15 0.00 0.00 58.65 58.58 2ge9 h GLN 28 Cb 0.36 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 2ge9 h GLN 28 CO -0.36 0.40 -0.37 1.49 -2.65 0.00 0.00 178.83 177.35 2ge9 h GLU 29 N 0.62 0.72 -0.82 1.69 4.57 -0.52 -3.40 114.58 117.44 2ge9 h GLU 29 Ca 0.23 -0.35 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2ge9 h GLU 29 Cb 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2ge9 h GLU 29 CO -0.12 0.97 -0.00 0.41 -1.18 0.00 0.00 179.01 179.09 2ge9 n GLY 30 N -0.01 0.84 3.39 1.92 0.00 0.07 -4.92 105.19 106.48 2ge9 n GLY 30 Ca -0.01 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 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 -4.81 2.88 -0.01 1.61 -0.14 -1.25 -5.00 119.74 113.02 2ge9 s LYS 31 Ca 0.00 -1.18 -0.30 0.00 -1.36 0.00 0.00 55.97 53.13 2ge9 s LYS 31 Cb -0.00 -3.92 -0.06 0.00 -1.68 0.00 0.00 37.83 32.17 2ge9 s LYS 31 CO 0.00 -0.83 1.59 -1.83 -0.76 0.00 0.00 175.35 173.52 2ge9 s GLU 32 N 1.60 4.21 0.00 1.68 1.03 -1.26 -1.46 118.70 124.50 2ge9 s GLU 32 Ca 0.04 2.17 0.00 0.00 0.03 0.00 0.00 54.97 57.21 2ge9 s GLU 32 Cb -0.21 -3.78 0.00 0.00 -0.80 0.00 0.00 34.13 29.34 2ge9 s GLU 32 CO 0.07 -0.75 0.00 0.41 -1.33 0.00 0.00 175.26 173.66 2ge9 n GLY 33 N 3.98 0.70 3.65 -3.83 0.00 0.87 -4.86 105.19 105.71 2ge9 n GLY 33 Ca 0.16 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.53 0.17 3.03 -0.02 0.00 0.11 -2.63 105.19 103.32 2ge9 n GLY 34 Ca 0.00 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.19 1.87 0.22 1.61 2.19 0.12 -1.61 117.98 121.20 2ge9 s PHE 35 Ca 0.60 -0.89 0.03 0.00 0.33 0.00 0.00 56.93 57.00 2ge9 s PHE 35 Cb -0.56 -1.38 -0.05 0.00 -1.31 0.00 0.00 43.02 39.72 2ge9 s PHE 35 CO 0.59 -0.48 0.01 0.42 1.83 0.00 0.00 175.22 177.58 2ge9 s ILE 36 N 1.09 0.93 0.11 3.12 1.01 0.36 -3.89 121.20 123.94 2ge9 s ILE 36 Ca -0.05 -2.02 -0.13 0.00 0.00 0.00 0.00 60.65 58.45 2ge9 s ILE 36 Cb -0.14 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.01 2ge9 s ILE 36 CO -0.03 -0.32 0.33 -0.69 0.00 0.00 0.00 174.94 174.23 2ge9 s VAL 37 N -3.49 0.10 0.10 2.92 1.01 0.74 0.12 120.40 121.90 2ge9 s VAL 37 Ca 0.28 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 61.23 2ge9 s VAL 37 Cb 0.06 -1.23 0.07 0.00 0.00 0.00 0.00 36.38 35.28 2ge9 s VAL 37 CO 0.08 -0.43 0.61 0.00 0.00 0.00 0.00 175.10 175.36 2ge9 s ARG 38 N -3.82 1.20 0.75 2.72 1.04 -0.66 -1.12 118.95 119.06 2ge9 s ARG 38 Ca 0.04 -0.27 -0.11 0.00 -1.04 0.00 0.00 55.73 54.34 2ge9 s ARG 38 Cb 0.03 0.55 0.04 0.00 -2.04 0.00 0.00 34.95 33.54 2ge9 s ARG 38 CO -0.12 -0.48 1.09 0.34 -0.04 0.00 0.00 175.30 176.09 2ge9 s ASP 39 N -2.29 4.90 0.00 -2.89 2.15 -1.26 -1.49 116.67 115.79 2ge9 s ASP 39 Ca -0.02 1.35 0.00 0.00 0.43 0.00 0.00 52.55 54.30 2ge9 s ASP 39 Cb -0.01 -2.13 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 2ge9 s ASP 39 CO -0.06 -1.72 0.00 -0.24 -0.17 0.00 0.00 175.17 172.98 2ge9 n SER 40 N -3.27 0.14 0.13 -0.34 2.88 0.46 -4.54 113.62 109.07 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 -1.40 0.04 -3.46 7.64 -1.26 -4.67 113.62 110.51 2ge9 n SER 41 Ca 0.00 0.47 -0.02 0.00 1.01 0.00 0.00 58.87 60.33 2ge9 n SER 41 Cb 0.00 1.46 -0.01 0.00 -1.01 0.00 0.00 64.21 64.64 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 -0.13 0.00 1.43 1.79 -1.99 -3.14 116.57 114.53 2ge9 h LYS 42 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2ge9 h LYS 42 Cb 0.00 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2ge9 h LYS 42 CO 0.00 -0.09 -0.52 0.00 -1.08 0.00 0.00 179.45 177.77 2ge9 n ALA 43 N -2.37 2.85 -1.96 3.86 0.00 -1.26 -4.92 120.51 116.72 2ge9 n ALA 43 Ca -0.02 -0.22 -0.07 0.00 0.00 0.00 0.00 53.44 53.13 2ge9 n ALA 43 Cb 0.06 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 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 0.24 2.95 0.00 0.00 -1.19 -4.95 105.19 103.59 2ge9 n GLY 44 Ca 0.04 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.93 -0.20 -4.29 1.61 2.85 -1.26 -4.62 118.16 110.32 2ge9 n LYS 45 Ca -0.09 -1.95 -0.25 0.00 -1.05 0.00 0.00 58.31 54.98 2ge9 n LYS 45 Cb 0.50 -0.64 -0.08 0.00 -0.65 0.00 0.00 35.03 34.16 2ge9 n LYS 45 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2ge9 s TYR 46 N -2.53 2.66 -0.04 5.58 2.02 -1.26 -0.40 117.35 123.38 2ge9 s TYR 46 Ca 0.52 -0.22 0.04 0.00 -0.37 0.00 0.00 57.07 57.05 2ge9 s TYR 46 Cb -0.03 -1.25 -0.00 0.00 -0.40 0.00 0.00 41.96 40.29 2ge9 s TYR 46 CO 0.35 0.56 -0.16 0.99 -1.57 0.00 0.00 175.55 175.73 2ge9 s THR 47 N -1.98 1.34 -0.27 -0.71 2.01 -0.55 -1.61 115.64 113.85 2ge9 s THR 47 Ca 0.28 -0.67 -0.08 0.00 0.31 0.00 0.00 61.69 61.53 2ge9 s THR 47 Cb -0.08 -1.15 -0.02 0.00 0.01 0.00 0.00 72.50 71.26 2ge9 s THR 47 CO 0.17 0.39 0.09 -0.69 -0.69 0.00 0.00 174.62 173.89 2ge9 s VAL 48 N 0.04 4.33 -0.30 3.82 1.01 0.94 -1.65 120.40 128.59 2ge9 s VAL 48 Ca -0.03 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 2ge9 s VAL 48 Cb -0.11 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2ge9 s VAL 48 CO 0.02 0.22 0.16 -0.44 0.00 0.00 0.00 175.10 175.06 2ge9 s SER 49 N 1.60 5.64 0.01 3.32 0.01 0.33 0.18 113.70 124.78 2ge9 s SER 49 Ca 0.05 -0.40 0.05 0.00 1.31 0.00 0.00 55.95 56.96 2ge9 s SER 49 Cb -0.16 -2.03 -0.01 0.00 0.21 0.00 0.00 66.02 64.03 2ge9 s SER 49 CO 0.04 -0.16 -0.15 0.68 0.41 0.00 0.00 173.24 174.06 2ge9 s VAL 50 N 1.65 1.18 0.07 3.43 -7.23 -0.57 0.14 120.40 119.06 2ge9 s VAL 50 Ca 0.05 -0.76 0.04 0.00 -1.81 0.00 0.00 61.98 59.50 2ge9 s VAL 50 Cb -0.17 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 35.74 2ge9 s VAL 50 CO 0.07 0.23 -0.11 0.12 -0.31 0.00 0.00 175.10 175.11 2ge9 s PHE 51 N -0.51 0.97 0.16 2.82 2.19 -0.63 -1.20 117.98 121.77 2ge9 s PHE 51 Ca 0.05 -0.52 -0.10 0.00 0.33 0.00 0.00 56.93 56.68 2ge9 s PHE 51 Cb -0.06 -0.55 -0.00 0.00 -1.31 0.00 0.00 43.02 41.09 2ge9 s PHE 51 CO 0.00 -0.01 0.30 0.00 1.83 0.00 0.00 175.22 177.34 2ge9 s ALA 52 N -1.58 -0.17 -0.60 11.12 0.00 0.18 0.30 121.76 131.01 2ge9 s ALA 52 Ca -0.03 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.22 2ge9 s ALA 52 Cb -0.08 0.80 0.36 0.00 0.00 0.00 0.00 23.12 24.20 2ge9 s ALA 52 CO 0.01 -0.65 1.16 1.63 0.00 0.00 0.00 175.76 177.91 2ge9 n LYS 53 N -0.21 3.50 -2.72 0.00 5.02 -1.26 0.34 118.16 122.82 2ge9 n LYS 53 Ca -0.09 -4.65 -0.07 0.00 -2.02 0.00 0.00 58.31 51.48 2ge9 n LYS 53 Cb 0.63 -2.27 0.07 0.00 -0.02 0.00 0.00 35.03 33.44 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 -0.32 -2.37 0.00 4.39 2.88 -1.22 -4.30 113.62 112.68 2ge9 n SER 54 Ca 0.37 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.88 2ge9 n SER 54 Cb 0.45 1.61 0.00 0.00 -0.75 0.00 0.00 64.21 65.53 2ge9 n SER 54 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2ge9 n THR 55 N 1.24 0.00 -0.27 2.46 5.66 -1.26 -4.92 114.28 117.19 2ge9 n THR 55 Ca 0.06 0.00 0.25 0.00 -3.05 0.00 0.00 64.05 61.31 2ge9 n THR 55 Cb 0.67 0.00 0.59 0.00 -1.55 0.00 0.00 70.33 70.04 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 0.70 -7.25 1.09 0.00 -1.97 -3.07 103.07 92.58 2ge9 h GLY 56 Ca 0.00 -0.13 -0.63 0.00 0.00 0.00 0.00 47.33 46.57 2ge9 h GLY 56 CO 0.00 -0.05 -0.67 -0.35 0.00 0.00 0.00 176.54 175.47 2ge9 s ASP 57 N -5.42 4.09 0.67 0.19 -1.08 -1.26 -4.96 116.67 108.90 2ge9 s ASP 57 Ca -0.07 -2.89 0.34 0.00 -0.52 0.00 0.00 52.55 49.41 2ge9 s ASP 57 Cb 0.23 -1.44 1.83 0.00 -1.46 0.00 0.00 42.92 42.09 2ge9 s ASP 57 CO 0.79 -0.24 2.03 -0.65 0.52 0.00 0.00 175.17 177.62 2ge9 h PRO 58 N 6.57 0.00 -0.11 4.34 0.10 -1.80 -1.71 132.00 139.40 2ge9 h PRO 58 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.04 2ge9 h PRO 58 Cb 0.90 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.00 2ge9 h PRO 58 CO 0.62 0.00 0.00 0.00 0.10 0.00 0.00 178.00 178.72 2ge9 n GLN 59 N -2.94 2.50 0.00 1.05 10.64 -1.26 -3.69 117.38 123.68 2ge9 n GLN 59 Ca -0.02 -2.11 0.00 0.00 -1.83 0.00 0.00 57.00 53.04 2ge9 n GLN 59 Cb 0.31 -1.32 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 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 -0.54 0.78 3.21 2.61 0.00 -0.65 -4.86 105.19 105.74 2ge9 n GLY 60 Ca 0.10 0.55 -0.22 0.00 0.00 0.00 0.00 46.02 46.45 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 1.38 0.05 1.61 1.01 1.03 -4.61 120.40 120.87 2ge9 s VAL 61 Ca 0.00 -1.24 -0.08 0.00 0.00 0.00 0.00 61.98 60.66 2ge9 s VAL 61 Cb 0.00 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.12 2ge9 s VAL 61 CO 0.00 -0.02 0.16 -0.63 0.00 0.00 0.00 175.10 174.61 2ge9 s ILE 62 N -1.01 0.13 -0.29 2.22 1.01 -1.26 0.50 121.20 122.49 2ge9 s ILE 62 Ca 0.03 -1.06 -0.16 0.00 0.00 0.00 0.00 60.65 59.47 2ge9 s ILE 62 Cb -0.09 -1.05 0.15 0.00 0.01 0.00 0.00 42.46 41.49 2ge9 s ILE 62 CO 0.02 -0.58 0.97 -0.60 0.00 0.00 0.00 174.94 174.75 2ge9 s ARG 63 N -2.97 0.35 -0.46 2.79 6.06 -0.34 -4.96 118.95 119.42 2ge9 s ARG 63 Ca -0.02 0.70 -0.14 0.00 -2.50 0.00 0.00 55.73 53.77 2ge9 s ARG 63 Cb 0.01 0.21 0.08 0.00 0.06 0.00 0.00 34.95 35.31 2ge9 s ARG 63 CO -0.06 -0.09 0.37 -1.01 -2.50 0.00 0.00 175.30 172.00 2ge9 s HIS 64 N 1.74 3.27 -0.12 5.12 3.76 -1.26 -1.51 115.29 126.30 2ge9 s HIS 64 Ca -0.07 -1.11 -0.29 0.00 -0.15 0.00 0.00 55.06 53.44 2ge9 s HIS 64 Cb -0.05 -3.15 -0.01 0.00 1.11 0.00 0.00 32.58 30.49 2ge9 s HIS 64 CO -0.16 -0.82 1.01 0.71 -0.85 0.00 0.00 174.74 174.63 2ge9 s TYR 65 N 1.58 3.49 0.36 1.40 2.02 0.47 -4.74 117.35 121.93 2ge9 s TYR 65 Ca 0.04 1.57 0.08 0.00 -0.37 0.00 0.00 57.07 58.39 2ge9 s TYR 65 Cb -0.24 -3.19 -0.06 0.00 -0.40 0.00 0.00 41.96 38.06 2ge9 s TYR 65 CO 0.05 -0.26 0.03 0.08 -1.57 0.00 0.00 175.55 173.88 2ge9 s VAL 66 N 2.18 2.43 -0.17 0.71 1.01 -1.26 0.32 120.40 125.62 2ge9 s VAL 66 Ca 0.47 -1.96 -0.01 0.00 0.00 0.00 0.00 61.98 60.48 2ge9 s VAL 66 Cb -0.18 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 2ge9 s VAL 66 CO 0.16 -0.14 -0.11 -0.69 0.00 0.00 0.00 175.10 174.32 2ge9 s VAL 67 N -2.57 3.03 0.41 2.92 1.01 -0.64 -4.33 120.40 120.23 2ge9 s VAL 67 Ca 0.36 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 2ge9 s VAL 67 Cb 0.02 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2ge9 s VAL 67 CO 0.19 0.49 0.68 0.00 0.00 0.00 0.00 175.10 176.47 2ge9 s SER 69 N -3.84 1.18 0.20 0.00 1.04 -1.26 0.63 113.70 111.65 2ge9 s SER 69 Ca 0.45 -0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.73 2ge9 s SER 69 Cb -0.10 -0.42 -0.03 0.00 0.10 0.00 0.00 66.02 65.56 2ge9 s SER 69 CO 0.39 0.03 0.33 0.28 0.98 0.00 0.00 173.24 175.25 2ge9 s THR 70 N 0.46 5.28 -2.00 2.02 -1.32 -0.78 -4.97 115.64 114.33 2ge9 s THR 70 Ca -0.07 -0.75 0.05 0.00 -1.21 0.00 0.00 61.69 59.70 2ge9 s THR 70 Cb -0.11 -3.79 0.14 0.00 -1.51 0.00 0.00 72.50 67.23 2ge9 s THR 70 CO 0.01 -0.21 0.73 -2.65 -2.21 0.00 0.00 174.62 170.30 2ge9 n PRO 71 N -0.92 0.17 -0.72 7.08 -0.02 -1.26 -2.42 135.00 136.91 2ge9 n PRO 71 Ca -0.07 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.35 2ge9 n PRO 71 Cb 0.55 -1.45 0.20 0.00 -0.02 0.00 0.00 33.50 32.78 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 -0.95 2.80 -3.34 -0.52 -0.06 -1.26 -4.86 117.38 109.19 2ge9 n GLN 72 Ca 0.04 -2.10 -0.17 0.00 -2.00 0.00 0.00 57.00 52.77 2ge9 n GLN 72 Cb 0.02 -1.92 0.08 0.00 -4.06 0.00 0.00 30.24 24.36 2ge9 n GLN 72 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2ge9 n SER 73 N -0.07 -2.79 -4.26 1.69 2.88 -1.01 -5.01 113.62 105.04 2ge9 n SER 73 Ca 0.29 -0.55 -0.14 0.00 -1.33 0.00 0.00 58.87 57.14 2ge9 n SER 73 Cb 1.09 -4.70 -0.10 0.00 -0.75 0.00 0.00 64.21 59.75 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 -5.42 1.30 0.09 -1.46 -0.21 -1.19 -4.54 119.66 108.23 2ge9 s GLN 74 Ca 0.10 -1.69 -0.08 0.00 0.02 0.00 0.00 55.36 53.71 2ge9 s GLN 74 Cb -0.04 -0.04 -0.01 0.00 1.00 0.00 0.00 33.01 33.92 2ge9 s GLN 74 CO 0.67 -0.32 0.18 0.71 -2.12 0.00 0.00 175.29 174.40 2ge9 s TYR 75 N -3.92 0.23 0.00 0.91 1.51 0.26 -1.87 117.35 114.47 2ge9 s TYR 75 Ca 0.37 -0.66 0.00 0.00 -1.01 0.00 0.00 57.07 55.77 2ge9 s TYR 75 Cb 0.07 -0.10 0.00 0.00 -0.11 0.00 0.00 41.96 41.83 2ge9 s TYR 75 CO 0.12 -0.55 0.00 2.48 -1.11 0.00 0.00 175.55 176.50 2ge9 n TYR 76 N -0.06 0.00 0.24 2.71 0.18 0.20 -0.75 117.16 119.68 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 -0.13 0.00 -0.38 0.00 0.00 39.34 39.45 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 0.30 -3.70 -3.48 0.00 -1.26 0.29 117.00 109.15 2ge9 n LEU 77 Ca 0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 56.01 55.79 2ge9 n LEU 77 Cb 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 43.42 43.26 2ge9 n LEU 77 CO 0.00 0.04 -0.21 0.00 0.00 0.00 0.00 177.39 177.22 2ge9 s ALA 78 N -3.38 -0.29 0.39 1.96 0.00 -1.26 -4.84 121.76 114.33 2ge9 s ALA 78 Ca -0.03 0.70 0.15 0.00 0.00 0.00 0.00 51.96 52.77 2ge9 s ALA 78 Cb 0.14 -0.71 0.81 0.00 0.00 0.00 0.00 23.12 23.36 2ge9 s ALA 78 CO 0.88 -0.41 1.38 0.93 0.00 0.00 0.00 175.76 178.55 2ge9 h GLU 79 N 7.87 0.00 -1.08 0.00 5.08 -1.97 -2.13 114.58 122.35 2ge9 h GLU 79 Ca -0.26 0.00 0.36 0.00 -1.00 0.00 0.00 59.36 58.46 2ge9 h GLU 79 Cb 1.13 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.23 2ge9 h GLU 79 CO 0.26 0.00 0.64 0.87 -1.00 0.00 0.00 179.01 179.78 2ge9 h LYS 80 N 0.00 0.21 -2.62 2.33 1.57 -1.99 -3.40 116.57 112.67 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 0.98 -0.05 -0.23 0.00 0.08 0.00 0.00 32.23 33.01 2ge9 h LYS 80 CO 0.00 0.14 -0.17 -1.01 -0.57 0.00 0.00 179.45 177.83 2ge9 s HIS 81 N -5.54 -0.51 -0.08 -1.35 3.76 -0.80 -5.17 115.29 105.61 2ge9 s HIS 81 Ca -0.09 1.24 -0.10 0.00 -0.15 0.00 0.00 55.06 55.96 2ge9 s HIS 81 Cb 0.30 0.17 0.02 0.00 1.11 0.00 0.00 32.58 34.19 2ge9 s HIS 81 CO 0.80 -0.25 0.27 -0.48 -0.85 0.00 0.00 174.74 174.23 2ge9 s LEU 82 N 0.23 0.99 0.00 0.89 2.34 -1.25 -4.55 118.68 117.33 2ge9 s LEU 82 Ca -0.00 0.43 0.00 0.00 0.06 0.00 0.00 54.13 54.62 2ge9 s LEU 82 Cb -0.03 0.96 0.00 0.00 -0.56 0.00 0.00 46.19 46.55 2ge9 s LEU 82 CO 0.01 -0.16 0.00 0.49 -1.06 0.00 0.00 176.35 175.63 2ge9 n PHE 83 N 2.61 -0.07 -0.06 3.48 3.01 0.07 -4.67 117.46 121.84 2ge9 n PHE 83 Ca -0.15 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.42 2ge9 n PHE 83 Cb 0.58 0.00 0.24 0.00 -0.01 0.00 0.00 39.48 40.29 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 -0.10 3.53 -3.57 4.37 7.64 -1.26 0.89 113.62 125.11 2ge9 n SER 84 Ca 0.00 -1.97 -0.06 0.00 1.01 0.00 0.00 58.87 57.84 2ge9 n SER 84 Cb 0.00 -0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 62.84 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 -1.17 0.00 0.02 0.44 2.01 -1.26 -4.81 115.64 110.86 2ge9 s THR 85 Ca 0.40 -0.15 -0.25 0.00 0.31 0.00 0.00 61.69 61.99 2ge9 s THR 85 Cb 0.22 -1.27 -0.17 0.00 0.01 0.00 0.00 72.50 71.29 2ge9 s THR 85 CO 0.29 0.00 1.36 0.40 -0.69 0.00 0.00 174.62 175.98 2ge9 h ILE 86 N 2.00 0.90 -0.80 1.82 5.03 -1.94 -1.92 117.51 122.60 2ge9 h ILE 86 Ca -0.21 -0.59 0.07 0.00 -0.12 0.00 0.00 64.86 64.01 2ge9 h ILE 86 Cb 1.23 1.25 -0.05 0.00 -3.03 0.00 0.00 36.82 36.21 2ge9 h ILE 86 CO 0.29 0.13 0.53 -0.65 -0.68 0.00 0.00 178.15 177.76 2ge9 h PRO 87 N -0.56 0.82 -0.77 2.37 0.10 -1.93 -0.05 132.00 131.98 2ge9 h PRO 87 Ca -0.03 -0.05 -0.02 0.00 0.10 0.00 0.00 66.00 66.00 2ge9 h PRO 87 Cb 0.42 -0.18 -0.04 0.00 0.10 0.00 0.00 31.00 31.30 2ge9 h PRO 87 CO 0.04 0.54 0.39 1.49 0.10 0.00 0.00 178.00 180.57 2ge9 h GLU 88 N 0.84 1.10 0.43 1.05 4.57 -1.88 -0.91 114.58 119.79 2ge9 h GLU 88 Ca 0.35 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 2ge9 h GLU 88 Cb 0.29 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2ge9 h GLU 88 CO -0.13 0.84 -0.21 -0.07 -1.18 0.00 0.00 179.01 178.26 2ge9 h LEU 89 N 1.08 -0.49 -0.40 1.64 3.38 -0.24 -0.61 115.31 119.67 2ge9 h LEU 89 Ca 0.27 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.24 2ge9 h LEU 89 Cb 0.09 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 2ge9 h LEU 89 CO -0.04 -0.20 -0.06 0.40 0.09 0.00 0.00 178.44 178.63 2ge9 h ILE 90 N -0.79 0.63 -0.96 1.22 1.08 -1.10 0.06 117.51 117.66 2ge9 h ILE 90 Ca -0.06 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2ge9 h ILE 90 Cb 0.54 0.59 -0.05 0.00 -3.07 0.00 0.00 36.82 34.84 2ge9 h ILE 90 CO 0.10 0.01 0.61 -1.13 -0.69 0.00 0.00 178.15 177.05 2ge9 h ASN 91 N 0.04 1.12 0.65 1.72 -0.73 -1.13 0.99 115.58 118.25 2ge9 h ASN 91 Ca 0.20 -0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.31 2ge9 h ASN 91 Cb 0.29 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.60 2ge9 h ASN 91 CO -0.38 0.83 -0.06 0.22 -0.37 0.00 0.00 177.43 177.67 2ge9 h TYR 92 N 1.31 0.00 0.00 0.67 3.20 0.47 -1.00 116.97 121.62 2ge9 h TYR 92 Ca 0.35 0.00 -0.45 0.00 3.14 0.00 0.00 58.73 61.77 2ge9 h TYR 92 Cb -0.11 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.09 2ge9 h TYR 92 CO 0.00 0.06 -2.51 1.58 -1.64 0.00 0.00 178.16 175.66 2ge9 n HIS 93 N -3.26 0.03 -0.03 -3.82 -0.00 -0.15 -4.78 115.22 103.21 2ge9 n HIS 93 Ca -0.01 0.01 -0.01 0.00 0.46 0.00 0.00 57.72 58.18 2ge9 n HIS 93 Cb 0.26 -1.00 -0.00 0.00 -0.12 0.00 0.00 29.99 29.13 2ge9 n HIS 93 CO 0.00 0.00 0.00 0.37 0.46 0.00 0.00 176.34 177.17 2ge9 h GLN 94 N -0.79 0.00 -5.47 1.57 5.75 0.91 -3.41 115.11 113.66 2ge9 h GLN 94 Ca -0.67 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 57.68 2ge9 h GLN 94 Cb 1.67 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.20 2ge9 h GLN 94 CO -0.35 0.00 0.39 -1.01 -2.65 0.00 0.00 178.83 175.21 2ge9 s HIS 95 N -1.40 1.48 0.40 3.99 3.76 -0.38 -3.93 115.29 119.21 2ge9 s HIS 95 Ca -0.02 1.37 0.00 0.00 -0.15 0.00 0.00 55.06 56.26 2ge9 s HIS 95 Cb 0.00 -3.71 0.00 0.00 1.11 0.00 0.00 32.58 29.99 2ge9 s HIS 95 CO 0.03 -1.50 0.00 -1.71 -0.85 0.00 0.00 174.74 170.71 2ge9 n ASN 96 N 16.61 -3.63 -4.81 1.40 5.15 -1.26 -4.49 115.26 124.23 2ge9 n ASN 96 Ca 0.43 0.81 -0.20 0.00 -0.60 0.00 0.00 54.58 55.02 2ge9 n ASN 96 Cb 0.45 3.44 0.08 0.00 -0.53 0.00 0.00 39.78 43.22 2ge9 n ASN 96 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2ge9 n SER 97 N -3.34 1.91 -4.49 1.20 2.88 -1.25 -5.12 113.62 105.41 2ge9 n SER 97 Ca 0.00 -2.43 -0.31 0.00 -1.33 0.00 0.00 58.87 54.80 2ge9 n SER 97 Cb 0.00 -0.47 -0.12 0.00 -0.75 0.00 0.00 64.21 62.87 2ge9 n SER 97 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ge9 s ALA 98 N -2.80 2.70 -0.59 -1.46 0.00 -1.26 -4.70 121.76 113.64 2ge9 s ALA 98 Ca 0.61 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 2ge9 s ALA 98 Cb -0.05 -0.87 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 2ge9 s ALA 98 CO 0.39 0.58 0.50 0.41 0.00 0.00 0.00 175.76 177.65 2ge9 n GLY 99 N 1.68 -0.06 2.80 0.00 0.00 -1.26 -5.03 105.19 103.31 2ge9 n GLY 99 Ca -0.16 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 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 -4.26 -0.34 0.60 0.99 2.96 -1.26 -5.11 118.68 112.26 2ge9 s LEU 100 Ca 0.10 -0.81 0.00 0.00 -0.22 0.00 0.00 54.13 53.20 2ge9 s LEU 100 Cb -0.01 0.65 0.00 0.00 0.50 0.00 0.00 46.19 47.33 2ge9 s LEU 100 CO 0.38 -0.36 0.00 -0.38 -1.32 0.00 0.00 176.35 174.67 2ge9 n ILE 101 N 5.15 -2.47 -3.01 6.68 2.08 -1.26 -4.69 119.36 121.83 2ge9 n ILE 101 Ca 0.01 1.35 -0.35 0.00 0.56 0.00 0.00 62.75 64.31 2ge9 n ILE 101 Cb 0.47 -2.21 -0.02 0.00 -0.75 0.00 0.00 39.64 37.13 2ge9 n ILE 101 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2ge9 n SER 102 N -3.03 5.60 0.00 4.38 2.88 -1.26 -5.05 113.62 117.14 2ge9 n SER 102 Ca -0.02 -3.54 0.00 0.00 -1.33 0.00 0.00 58.87 53.97 2ge9 n SER 102 Cb 0.53 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 2ge9 n SER 102 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2ge9 n ARG 103 N 0.56 0.00 -1.53 -1.46 5.12 -1.26 -4.61 116.66 113.48 2ge9 n ARG 103 Ca 0.33 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.86 2ge9 n ARG 103 Cb 0.35 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.68 2ge9 n ARG 103 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2ge9 n LEU 104 N 0.00 1.85 0.00 0.55 0.00 -1.26 -4.98 117.00 113.15 2ge9 n LEU 104 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 56.01 56.84 2ge9 n LEU 104 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 43.42 42.16 2ge9 n LEU 104 CO 0.00 -2.41 0.00 0.29 0.00 0.00 0.00 177.39 175.27 2ge9 n LYS 105 N -0.22 0.00 -4.03 1.96 4.76 -1.26 -4.96 118.16 114.41 2ge9 n LYS 105 Ca 0.12 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.25 2ge9 n LYS 105 Cb 0.45 0.00 -0.16 0.00 -1.84 0.00 0.00 35.03 33.48 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 0.02 2.29 -0.60 2.13 6.14 -1.08 -4.91 117.35 121.34 2ge9 s TYR 106 Ca 0.00 -1.32 -0.26 0.00 0.64 0.00 0.00 57.07 56.13 2ge9 s TYR 106 Cb 0.00 -1.65 -0.23 0.00 0.42 0.00 0.00 41.96 40.50 2ge9 s TYR 106 CO 0.00 -0.70 1.83 -0.35 0.64 0.00 0.00 175.55 176.97 2ge9 n PRO 107 N 4.74 0.85 -3.89 4.97 -0.05 -1.26 0.11 135.00 140.48 2ge9 n PRO 107 Ca -0.17 -1.63 -0.30 0.00 -0.05 0.00 0.00 63.50 61.34 2ge9 n PRO 107 Cb 0.50 -3.00 -0.14 0.00 -0.05 0.00 0.00 33.50 30.80 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 7.90 2.16 0.00 0.52 0.11 -1.25 -4.33 120.40 125.52 2ge9 s VAL 108 Ca 0.66 -2.92 0.00 0.00 -2.93 0.00 0.00 61.98 56.78 2ge9 s VAL 108 Cb 0.10 -2.52 0.00 0.00 -1.53 0.00 0.00 36.38 32.43 2ge9 s VAL 108 CO 0.21 -0.80 0.00 -1.20 -3.33 0.00 0.00 175.10 169.98 2ge9 n SER 109 N 3.43 0.00 -0.32 3.54 7.64 -1.26 -4.50 113.62 122.15 2ge9 n SER 109 Ca 0.06 0.00 0.22 0.00 1.01 0.00 0.00 58.87 60.15 2ge9 n SER 109 Cb 0.34 0.00 0.43 0.00 -1.01 0.00 0.00 64.21 63.97 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 0.09 0.00 1.43 3.07 -1.92 -3.44 115.11 114.34 2ge9 h GLN 110 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 2ge9 h GLN 110 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.54 2ge9 h GLN 110 CO 0.00 0.06 0.00 1.04 0.09 0.00 0.00 178.83 180.02 2ge9 n GLN 111 N -5.29 0.00 -0.03 0.06 1.13 -1.26 -4.37 117.38 107.62 2ge9 n GLN 111 Ca 0.29 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.37 2ge9 n GLN 111 Cb 0.97 0.00 0.03 0.00 0.11 0.00 0.00 30.24 31.35 2ge9 n GLN 111 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2ge9 n ASN 112 N -3.87 2.14 -0.11 1.08 3.02 -1.26 -5.11 115.26 111.15 2ge9 n ASN 112 Ca 0.00 -2.13 0.00 0.00 -0.03 0.00 0.00 54.58 52.42 2ge9 n ASN 112 Cb 0.00 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 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 -0.51 0.00 -3.93 3.52 4.76 -1.26 -5.00 118.16 115.74 2ge9 n LYS 113 Ca 0.03 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.45 2ge9 n LYS 113 Cb 0.31 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.52 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 -3.05 -1.63 0.00 4.39 0.23 -1.26 -4.97 115.26 108.97 2ge9 n ASN 114 Ca 0.00 -1.77 0.00 0.00 -0.53 0.00 0.00 54.58 52.28 2ge9 n ASN 114 Cb 0.00 2.63 0.00 0.00 -2.08 0.00 0.00 39.78 40.33 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 -0.78 0.00 -0.17 -2.53 0.00 -1.26 -4.96 120.51 110.80 2ge9 n ALA 115 Ca -0.13 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.31 2ge9 n ALA 115 Cb 0.59 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.29 2ge9 n ALA 115 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ge9 h PRO 116 N 0.00 0.90 -4.44 0.00 0.10 -2.03 -3.42 132.00 123.11 2ge9 h PRO 116 Ca 0.00 -0.09 -0.36 0.00 0.10 0.00 0.00 66.00 65.65 2ge9 h PRO 116 Cb 0.00 -0.19 -0.29 0.00 0.10 0.00 0.00 31.00 30.62 2ge9 h PRO 116 CO 0.00 0.65 -0.77 0.45 0.10 0.00 0.00 178.00 178.43 2ge9 s SER 117 N -6.45 0.83 0.00 -2.05 0.15 -1.26 -5.37 113.70 99.55 2ge9 s SER 117 Ca -0.10 -0.13 0.18 0.00 0.70 0.00 0.00 55.95 56.60 2ge9 s SER 117 Cb 0.17 -0.14 1.09 0.00 -1.71 0.00 0.00 66.02 65.43 2ge9 s SER 117 CO 0.78 0.07 1.48 0.35 1.20 0.00 0.00 173.24 177.12