#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 0.00 -1.64 -0.78 2.13 -1.26 -4.65 120.64 114.44 2ge9 n GLU 2 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 2ge9 n GLU 2 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2ge9 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ge9 n ALA 3 N 2.53 -0.25 -2.68 4.31 0.00 -1.26 -5.06 120.51 118.10 2ge9 n ALA 3 Ca 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 53.44 53.14 2ge9 n ALA 3 Cb 0.00 0.20 0.10 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.10 0.37 -0.57 0.00 0.28 -1.26 -4.94 120.64 114.43 2ge9 n GLU 4 Ca -0.01 -1.03 0.06 0.00 -0.16 0.00 0.00 57.16 56.02 2ge9 n GLU 4 Cb 0.11 -0.42 0.20 0.00 1.43 0.00 0.00 31.44 32.75 2ge9 n GLU 4 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2ge9 n ASP 5 N 0.64 1.75 -4.87 -1.84 5.75 -1.26 -5.04 116.55 111.68 2ge9 n ASP 5 Ca -0.02 -3.80 -0.21 0.00 -0.01 0.00 0.00 54.79 50.76 2ge9 n ASP 5 Cb 0.73 -0.52 -0.03 0.00 -1.03 0.00 0.00 41.12 40.27 2ge9 n ASP 5 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2ge9 s SER 6 N -3.18 5.08 -0.01 -1.12 0.01 -1.26 -5.04 113.70 108.18 2ge9 s SER 6 Ca 0.37 -0.70 0.12 0.00 1.31 0.00 0.00 55.95 57.05 2ge9 s SER 6 Cb 0.36 -0.65 -0.16 0.00 0.21 0.00 0.00 66.02 65.78 2ge9 s SER 6 CO -0.06 -0.58 0.36 0.00 0.41 0.00 0.00 173.24 173.37 2ge9 n ILE 7 N -1.50 0.00 -2.21 1.44 3.06 -1.26 -4.97 119.36 113.92 2ge9 n ILE 7 Ca 0.02 -0.25 -0.42 0.00 -2.50 0.00 0.00 62.75 59.60 2ge9 n ILE 7 Cb 0.61 0.56 -0.03 0.00 0.54 0.00 0.00 39.64 41.32 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 -2.52 4.34 0.03 9.51 2.02 -1.26 -4.96 118.70 125.85 2ge9 s GLU 8 Ca -0.01 2.03 -0.04 0.00 0.02 0.00 0.00 54.97 56.98 2ge9 s GLU 8 Cb 0.08 -3.26 0.01 0.00 0.10 0.00 0.00 34.13 31.06 2ge9 s GLU 8 CO 0.49 -0.41 0.17 0.00 0.02 0.00 0.00 175.26 175.54 2ge9 n MET 9 N 3.92 0.11 0.00 1.61 0.00 -1.26 -5.12 117.12 116.38 2ge9 n MET 9 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 57.70 57.56 2ge9 n MET 9 Cb 0.43 0.34 0.00 0.00 0.00 0.00 0.00 33.22 33.99 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 -0.12 0.00 0.00 3.17 4.01 -1.26 -5.04 117.16 117.92 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 0.10 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 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 -1.62 0.00 -0.04 -0.72 4.07 -1.26 -4.88 120.64 116.18 2ge9 n GLU 11 Ca 0.00 0.00 0.22 0.00 -0.06 0.00 0.00 57.16 57.32 2ge9 n GLU 11 Cb 0.00 -0.13 0.49 0.00 -0.06 0.00 0.00 31.44 31.74 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 -3.49 4.31 5.08 -1.76 -3.38 115.95 116.72 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 0.24 -0.47 -1.28 0.00 0.00 178.44 176.93 2ge9 s TYR 13 N -4.41 3.77 -0.11 0.12 5.04 -1.26 0.29 117.35 120.79 2ge9 s TYR 13 Ca -0.03 1.61 -0.06 0.00 -2.44 0.00 0.00 57.07 56.15 2ge9 s TYR 13 Cb 0.13 -2.92 0.04 0.00 0.35 0.00 0.00 41.96 39.56 2ge9 s TYR 13 CO 0.42 0.25 0.26 -1.12 -1.34 0.00 0.00 175.55 174.02 2ge9 s SER 14 N -0.07 -0.28 -0.33 4.32 0.01 0.65 -4.86 113.70 113.13 2ge9 s SER 14 Ca 0.42 0.54 -0.26 0.00 1.31 0.00 0.00 55.95 57.96 2ge9 s SER 14 Cb -0.22 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.48 2ge9 s SER 14 CO 0.26 -0.15 0.91 -0.54 0.41 0.00 0.00 173.24 174.13 2ge9 s LYS 15 N 0.99 3.93 -1.35 12.44 3.01 -1.26 -3.98 119.74 133.52 2ge9 s LYS 15 Ca -0.07 0.69 -0.07 0.00 -1.01 0.00 0.00 55.97 55.51 2ge9 s LYS 15 Cb -0.08 -3.76 0.02 0.00 -1.01 0.00 0.00 37.83 33.00 2ge9 s LYS 15 CO -0.07 -0.84 1.06 0.72 0.51 0.00 0.00 175.35 176.73 2ge9 n HIS 16 N 6.58 -2.53 -2.70 3.18 8.25 -1.26 -4.93 115.22 121.81 2ge9 n HIS 16 Ca 0.07 0.96 -0.43 0.00 -0.26 0.00 0.00 57.72 58.07 2ge9 n HIS 16 Cb 0.48 -4.78 -0.03 0.00 1.12 0.00 0.00 29.99 26.78 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 -6.14 4.36 0.37 -0.41 0.00 -1.26 -5.00 119.30 111.23 2ge9 s MET 17 Ca 0.42 1.35 -0.28 0.00 0.00 0.00 0.00 55.69 57.18 2ge9 s MET 17 Cb -0.19 -3.58 -0.10 0.00 0.00 0.00 0.00 34.83 30.97 2ge9 s MET 17 CO 0.76 -0.41 1.32 0.99 0.00 0.00 0.00 175.02 177.68 2ge9 s THR 18 N 2.39 2.60 0.27 10.11 2.01 -1.26 -4.88 115.64 126.88 2ge9 s THR 18 Ca 0.46 0.58 -0.01 0.00 0.31 0.00 0.00 61.69 63.04 2ge9 s THR 18 Cb -0.17 -3.36 0.25 0.00 0.01 0.00 0.00 72.50 69.23 2ge9 s THR 18 CO 0.14 0.12 1.81 0.08 -0.69 0.00 0.00 174.62 176.08 2ge9 h ARG 19 N 3.06 0.82 -0.46 4.92 0.11 -2.00 -0.21 114.38 120.63 2ge9 h ARG 19 Ca -0.49 -0.05 -0.12 0.00 0.10 0.00 0.00 59.98 59.42 2ge9 h ARG 19 Cb 1.24 -0.19 -0.02 0.00 1.11 0.00 0.00 29.97 32.11 2ge9 h ARG 19 CO 0.64 0.54 -0.18 1.03 0.10 0.00 0.00 179.97 182.11 2ge9 h SER 20 N 0.85 0.90 -0.63 0.08 0.87 -2.00 -2.03 113.55 111.58 2ge9 h SER 20 Ca 0.47 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2ge9 h SER 20 Cb 0.51 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 2ge9 h SER 20 CO -0.29 1.06 0.41 1.56 -0.53 0.00 0.00 176.83 179.04 2ge9 h GLN 21 N 0.78 0.84 -0.29 2.24 1.08 -1.44 -0.78 115.11 117.54 2ge9 h GLN 21 Ca 0.11 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2ge9 h GLN 21 Cb 0.71 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 2ge9 h GLN 21 CO 0.05 0.56 0.19 0.00 -0.95 0.00 0.00 178.83 178.69 2ge9 h ALA 22 N 1.22 0.37 0.01 3.87 0.00 -1.00 0.17 119.26 123.91 2ge9 h ALA 22 Ca 0.23 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2ge9 h ALA 22 Cb -0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2ge9 h ALA 22 CO -0.05 -0.17 -0.26 0.93 0.00 0.00 0.00 179.25 179.70 2ge9 h GLU 23 N 0.39 -0.39 -0.10 0.00 5.08 -0.69 0.88 114.58 119.75 2ge9 h GLU 23 Ca 0.11 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2ge9 h GLU 23 Cb -0.03 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2ge9 h GLU 23 CO -0.03 -0.26 0.03 -0.56 -1.00 0.00 0.00 179.01 177.19 2ge9 h GLN 24 N -0.41 0.15 0.00 2.33 3.07 -0.89 0.35 115.11 119.71 2ge9 h GLN 24 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.77 2ge9 h GLN 24 Cb 0.49 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.02 2ge9 h GLN 24 CO -0.22 0.31 0.00 1.37 0.09 0.00 0.00 178.83 180.38 2ge9 h LEU 25 N -0.03 0.00 0.00 0.06 8.10 -0.45 0.43 115.31 123.41 2ge9 h LEU 25 Ca 0.03 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.02 2ge9 h LEU 25 Cb 0.22 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.44 2ge9 h LEU 25 CO -0.00 0.00 -0.06 -0.07 -4.11 0.00 0.00 178.44 174.20 2ge9 h LEU 26 N 0.00 0.00 -1.18 0.17 3.38 0.14 -2.67 115.31 115.14 2ge9 h LEU 26 Ca 0.00 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2ge9 h LEU 26 Cb 0.41 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2ge9 h LEU 26 CO 0.00 0.63 0.54 0.50 0.09 0.00 0.00 178.44 180.20 2ge9 h LYS 27 N -1.00 1.08 -0.54 1.13 3.11 -0.26 -2.65 116.57 117.45 2ge9 h LYS 27 Ca -0.01 -0.07 -0.07 0.00 -2.81 0.00 0.00 60.65 57.70 2ge9 h LYS 27 Cb 0.24 -0.24 -0.02 0.00 -1.00 0.00 0.00 32.23 31.21 2ge9 h LYS 27 CO -0.00 0.72 0.07 0.37 -2.81 0.00 0.00 179.45 177.80 2ge9 h GLN 28 N 1.11 0.91 -0.57 1.90 5.75 -0.27 -2.89 115.11 121.05 2ge9 h GLN 28 Ca 0.30 -0.25 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 2ge9 h GLN 28 Cb -0.12 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.30 2ge9 h GLN 28 CO -0.06 0.89 0.11 1.49 -2.65 0.00 0.00 178.83 178.61 2ge9 h GLU 29 N 0.80 0.89 -0.45 1.69 4.57 -1.14 -3.47 114.58 117.47 2ge9 h GLU 29 Ca 0.16 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2ge9 h GLU 29 Cb 0.43 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2ge9 h GLU 29 CO 0.01 0.82 0.00 0.41 -1.18 0.00 0.00 179.01 179.07 2ge9 n GLY 30 N -0.77 0.88 4.00 1.92 0.00 -1.03 -4.95 105.19 105.25 2ge9 n GLY 30 Ca 0.04 -0.59 -0.18 0.00 0.00 0.00 0.00 46.02 45.29 2ge9 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ge9 s LYS 31 N -3.62 2.66 -0.49 1.61 -0.14 -1.26 -4.90 119.74 113.60 2ge9 s LYS 31 Ca 0.00 -1.17 0.04 0.00 -1.36 0.00 0.00 55.97 53.48 2ge9 s LYS 31 Cb 0.00 -2.67 0.13 0.00 -1.68 0.00 0.00 37.83 33.61 2ge9 s LYS 31 CO 0.00 -0.48 0.23 -1.83 -0.76 0.00 0.00 175.35 172.50 2ge9 s GLU 32 N -4.51 1.87 0.00 1.68 -1.05 -1.26 -2.80 118.70 112.63 2ge9 s GLU 32 Ca 0.57 -2.49 0.00 0.00 -0.15 0.00 0.00 54.97 52.90 2ge9 s GLU 32 Cb -0.09 -3.26 0.00 0.00 -0.44 0.00 0.00 34.13 30.33 2ge9 s GLU 32 CO 0.35 -1.09 0.00 0.41 0.95 0.00 0.00 175.26 175.89 2ge9 n GLY 33 N 3.30 1.83 3.70 -3.83 0.00 0.75 -4.84 105.19 106.09 2ge9 n GLY 33 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.68 0.31 2.93 -0.02 0.00 0.28 -3.11 105.19 104.89 2ge9 n GLY 34 Ca 0.00 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.42 1.29 0.17 1.61 2.19 0.40 -1.58 117.98 120.64 2ge9 s PHE 35 Ca 0.81 -0.55 0.05 0.00 0.33 0.00 0.00 56.93 57.57 2ge9 s PHE 35 Cb -0.39 -1.06 -0.05 0.00 -1.31 0.00 0.00 43.02 40.21 2ge9 s PHE 35 CO 0.42 -0.38 -0.09 0.42 1.83 0.00 0.00 175.22 177.42 2ge9 s ILE 36 N 1.32 1.22 -0.05 3.12 1.01 0.33 -3.97 121.20 124.18 2ge9 s ILE 36 Ca -0.03 -2.08 -0.16 0.00 0.00 0.00 0.00 60.65 58.39 2ge9 s ILE 36 Cb -0.14 -1.94 0.03 0.00 0.01 0.00 0.00 42.46 40.42 2ge9 s ILE 36 CO -0.03 -0.67 0.36 -0.69 0.00 0.00 0.00 174.94 173.91 2ge9 s VAL 37 N -3.30 0.04 0.15 2.92 1.01 0.83 0.11 120.40 122.17 2ge9 s VAL 37 Ca 0.19 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 2ge9 s VAL 37 Cb 0.03 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.78 2ge9 s VAL 37 CO 0.02 -0.17 0.33 0.00 0.00 0.00 0.00 175.10 175.28 2ge9 s ARG 38 N -0.94 1.13 0.40 2.72 1.04 -0.72 -0.26 118.95 122.32 2ge9 s ARG 38 Ca -0.10 -1.00 -0.23 0.00 -1.04 0.00 0.00 55.73 53.36 2ge9 s ARG 38 Cb -0.04 0.41 -0.11 0.00 -2.04 0.00 0.00 34.95 33.18 2ge9 s ARG 38 CO 0.04 -0.42 0.95 0.34 -0.04 0.00 0.00 175.30 176.17 2ge9 s ASP 39 N -2.90 7.05 0.00 -2.89 2.15 -1.26 -1.27 116.67 117.55 2ge9 s ASP 39 Ca 0.11 1.75 0.00 0.00 0.43 0.00 0.00 52.55 54.84 2ge9 s ASP 39 Cb 0.03 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2ge9 s ASP 39 CO -0.05 -0.28 0.00 -0.24 -0.17 0.00 0.00 175.17 174.44 2ge9 n SER 40 N -0.25 0.00 0.04 -0.34 2.88 0.12 -4.58 113.62 111.49 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 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 -0.49 0.05 -3.46 7.64 -1.26 -4.70 113.62 111.41 2ge9 n SER 41 Ca 0.00 0.14 -0.03 0.00 1.01 0.00 0.00 58.87 59.98 2ge9 n SER 41 Cb 0.00 0.72 -0.02 0.00 -1.01 0.00 0.00 64.21 63.90 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 -0.18 0.00 1.43 1.57 -1.98 -3.16 116.57 114.25 2ge9 h LYS 42 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2ge9 h LYS 42 Cb 0.00 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2ge9 h LYS 42 CO 0.00 -0.12 -0.55 0.00 -0.57 0.00 0.00 179.45 178.21 2ge9 n ALA 43 N -2.35 3.06 -1.89 3.86 0.00 -1.26 -4.92 120.51 117.02 2ge9 n ALA 43 Ca -0.02 -0.27 -0.06 0.00 0.00 0.00 0.00 53.44 53.09 2ge9 n ALA 43 Cb 0.08 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 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 1.39 0.29 0.00 0.00 0.00 -1.20 -4.94 105.19 100.74 2ge9 n GLY 44 Ca 0.04 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.85 0.55 -4.36 1.61 0.00 -1.26 -4.64 118.16 108.21 2ge9 n LYS 45 Ca -0.07 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.01 2ge9 n LYS 45 Cb 0.47 0.00 -0.08 0.00 -0.00 0.00 0.00 35.03 35.41 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 -0.01 2.53 -0.10 5.58 1.51 -1.26 0.15 117.35 125.76 2ge9 s TYR 46 Ca 0.00 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 55.75 2ge9 s TYR 46 Cb 0.00 -1.23 0.02 0.00 -0.11 0.00 0.00 41.96 40.64 2ge9 s TYR 46 CO 0.00 0.60 -0.11 0.99 -1.11 0.00 0.00 175.55 175.93 2ge9 s THR 47 N -2.44 1.15 -0.44 -0.71 2.01 -0.40 -1.50 115.64 113.31 2ge9 s THR 47 Ca 0.32 -0.42 -0.16 0.00 0.31 0.00 0.00 61.69 61.74 2ge9 s THR 47 Cb -0.04 -1.10 0.04 0.00 0.01 0.00 0.00 72.50 71.41 2ge9 s THR 47 CO 0.18 0.38 0.38 -0.69 -0.69 0.00 0.00 174.62 174.17 2ge9 s VAL 48 N 1.22 5.21 -0.38 3.82 1.01 0.88 -1.75 120.40 130.40 2ge9 s VAL 48 Ca -0.04 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 2ge9 s VAL 48 Cb -0.14 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.20 2ge9 s VAL 48 CO -0.03 -0.46 0.59 -0.44 0.00 0.00 0.00 175.10 174.75 2ge9 s SER 49 N 2.13 6.35 -0.03 3.32 0.01 0.31 0.15 113.70 125.94 2ge9 s SER 49 Ca 0.06 -0.10 0.04 0.00 1.31 0.00 0.00 55.95 57.27 2ge9 s SER 49 Cb -0.21 -2.30 -0.01 0.00 0.21 0.00 0.00 66.02 63.72 2ge9 s SER 49 CO 0.09 -0.61 -0.16 0.68 0.41 0.00 0.00 173.24 173.65 2ge9 s VAL 50 N 2.61 1.31 0.23 3.43 -7.23 -0.61 0.12 120.40 120.26 2ge9 s VAL 50 Ca 0.21 -0.67 0.01 0.00 -1.81 0.00 0.00 61.98 59.73 2ge9 s VAL 50 Cb -0.15 -1.12 -0.05 0.00 0.56 0.00 0.00 36.38 35.63 2ge9 s VAL 50 CO 0.16 0.38 0.08 0.72 -0.31 0.00 0.00 175.10 176.12 2ge9 s PHE 51 N -0.07 1.39 0.09 2.82 -0.71 -0.61 -0.93 117.98 119.95 2ge9 s PHE 51 Ca -0.01 -1.17 -0.26 0.00 -1.04 0.00 0.00 56.93 54.46 2ge9 s PHE 51 Cb -0.10 -0.79 0.08 0.00 -1.21 0.00 0.00 43.02 41.00 2ge9 s PHE 51 CO 0.01 -0.35 0.84 0.00 -1.34 0.00 0.00 175.22 174.39 2ge9 s ALA 52 N -3.79 -1.69 -0.73 1.99 0.00 0.32 0.27 121.76 118.12 2ge9 s ALA 52 Ca 0.34 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.90 2ge9 s ALA 52 Cb 0.07 0.59 0.36 0.00 0.00 0.00 0.00 23.12 24.15 2ge9 s ALA 52 CO 0.11 -0.82 1.59 1.63 0.00 0.00 0.00 175.76 178.26 2ge9 n LYS 53 N -0.35 3.50 -2.73 0.00 5.02 -1.12 0.41 118.16 122.89 2ge9 n LYS 53 Ca -0.09 -4.19 -0.08 0.00 -2.02 0.00 0.00 58.31 51.93 2ge9 n LYS 53 Cb 0.62 -2.30 0.07 0.00 -0.02 0.00 0.00 35.03 33.41 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 -0.40 -2.46 0.00 4.39 2.88 -1.24 -4.42 113.62 112.37 2ge9 n SER 54 Ca 0.45 -3.30 0.00 0.00 -1.33 0.00 0.00 58.87 54.70 2ge9 n SER 54 Cb 0.38 1.77 0.00 0.00 -0.75 0.00 0.00 64.21 65.61 2ge9 n SER 54 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2ge9 n THR 55 N 1.01 0.00 -0.23 2.46 -1.04 -1.26 -4.92 114.28 110.29 2ge9 n THR 55 Ca 0.06 0.00 0.29 0.00 -2.04 0.00 0.00 64.05 62.36 2ge9 n THR 55 Cb 0.67 0.00 0.69 0.00 -1.82 0.00 0.00 70.33 69.87 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 0.21 -7.17 3.41 0.00 -1.97 -2.60 103.07 94.94 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 -0.01 -0.44 -0.35 0.00 0.00 0.00 176.54 175.74 2ge9 s ASP 57 N -5.48 5.15 0.64 0.19 -1.08 -1.26 -4.93 116.67 109.89 2ge9 s ASP 57 Ca -0.06 -3.76 0.27 0.00 -0.52 0.00 0.00 52.55 48.48 2ge9 s ASP 57 Cb 0.22 -1.72 1.40 0.00 -1.46 0.00 0.00 42.92 41.36 2ge9 s ASP 57 CO 0.78 -0.12 1.80 -0.65 0.52 0.00 0.00 175.17 177.50 2ge9 h PRO 58 N 5.65 0.00 -0.36 4.34 0.10 -1.74 0.17 132.00 140.16 2ge9 h PRO 58 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.23 2ge9 h PRO 58 Cb 0.78 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.88 2ge9 h PRO 58 CO 0.76 0.00 0.00 0.00 0.10 0.00 0.00 178.00 178.86 2ge9 n GLN 59 N -3.13 2.87 0.00 1.05 10.64 -1.26 -3.65 117.38 123.91 2ge9 n GLN 59 Ca 0.02 -2.10 0.00 0.00 -1.83 0.00 0.00 57.00 53.09 2ge9 n GLN 59 Cb 0.57 -1.30 0.00 0.00 -0.86 0.00 0.00 30.24 28.65 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 0.53 -0.74 3.70 2.61 0.00 0.60 -4.85 105.19 107.04 2ge9 n GLY 60 Ca 0.12 0.74 -0.33 0.00 0.00 0.00 0.00 46.02 46.56 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 4.29 0.07 1.61 1.01 1.38 -4.65 120.40 124.11 2ge9 s VAL 61 Ca 0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 2ge9 s VAL 61 Cb 0.00 -2.91 -0.00 0.00 0.00 0.00 0.00 36.38 33.47 2ge9 s VAL 61 CO 0.00 0.39 0.19 -0.63 0.00 0.00 0.00 175.10 175.05 2ge9 s ILE 62 N -1.09 0.13 -0.30 2.22 1.01 -1.26 0.12 121.20 122.03 2ge9 s ILE 62 Ca 0.20 -1.09 -0.16 0.00 0.00 0.00 0.00 60.65 59.60 2ge9 s ILE 62 Cb -0.12 -1.19 0.18 0.00 0.01 0.00 0.00 42.46 41.34 2ge9 s ILE 62 CO 0.10 -0.60 1.08 -0.60 0.00 0.00 0.00 174.94 174.92 2ge9 s ARG 63 N -3.40 0.20 -0.51 2.79 3.52 -0.11 -4.94 118.95 116.50 2ge9 s ARG 63 Ca 0.01 0.48 -0.19 0.00 -0.13 0.00 0.00 55.73 55.91 2ge9 s ARG 63 Cb 0.03 0.29 0.06 0.00 -1.56 0.00 0.00 34.95 33.77 2ge9 s ARG 63 CO -0.08 -0.10 0.60 -1.01 -0.81 0.00 0.00 175.30 173.90 2ge9 s HIS 64 N 2.44 3.07 -0.15 5.12 3.76 -1.26 -1.58 115.29 126.70 2ge9 s HIS 64 Ca -0.01 -0.62 -0.29 0.00 -0.15 0.00 0.00 55.06 53.99 2ge9 s HIS 64 Cb -0.05 -3.52 -0.00 0.00 1.11 0.00 0.00 32.58 30.11 2ge9 s HIS 64 CO -0.16 -1.02 1.01 0.71 -0.85 0.00 0.00 174.74 174.44 2ge9 s TYR 65 N 2.50 3.46 0.37 1.40 2.02 0.40 -4.72 117.35 122.77 2ge9 s TYR 65 Ca 0.13 1.55 0.08 0.00 -0.37 0.00 0.00 57.07 58.46 2ge9 s TYR 65 Cb -0.20 -3.21 -0.03 0.00 -0.40 0.00 0.00 41.96 38.12 2ge9 s TYR 65 CO 0.11 -0.31 0.27 0.08 -1.57 0.00 0.00 175.55 174.13 2ge9 s VAL 66 N 2.39 3.01 -0.13 0.71 1.01 -1.26 0.30 120.40 126.44 2ge9 s VAL 66 Ca 0.47 -1.47 0.02 0.00 0.00 0.00 0.00 61.98 60.99 2ge9 s VAL 66 Cb -0.17 -3.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 2ge9 s VAL 66 CO 0.14 -0.10 -0.19 -0.69 0.00 0.00 0.00 175.10 174.25 2ge9 s VAL 67 N -2.42 2.39 0.30 2.92 1.01 -0.56 -4.29 120.40 119.75 2ge9 s VAL 67 Ca 0.42 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 2ge9 s VAL 67 Cb -0.03 -1.97 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 2ge9 s VAL 67 CO 0.26 0.54 0.63 0.00 0.00 0.00 0.00 175.10 176.53 2ge9 s SER 69 N -2.74 1.69 0.18 0.00 1.04 -1.26 0.61 113.70 113.23 2ge9 s SER 69 Ca 0.48 -0.27 0.03 0.00 0.48 0.00 0.00 55.95 56.67 2ge9 s SER 69 Cb -0.11 -0.58 -0.03 0.00 0.10 0.00 0.00 66.02 65.40 2ge9 s SER 69 CO 0.25 0.08 0.31 0.28 0.98 0.00 0.00 173.24 175.14 2ge9 s THR 70 N 0.32 5.30 -2.00 2.02 -1.32 -0.86 -4.97 115.64 114.13 2ge9 s THR 70 Ca -0.07 -0.79 0.05 0.00 -1.21 0.00 0.00 61.69 59.67 2ge9 s THR 70 Cb -0.12 -3.78 0.14 0.00 -1.51 0.00 0.00 72.50 67.23 2ge9 s THR 70 CO 0.02 -0.18 0.71 -2.65 -2.21 0.00 0.00 174.62 170.32 2ge9 n PRO 71 N -0.85 0.19 -0.76 7.08 -0.02 -1.26 -2.49 135.00 136.89 2ge9 n PRO 71 Ca -0.08 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.35 2ge9 n PRO 71 Cb 0.55 -1.40 0.22 0.00 -0.02 0.00 0.00 33.50 32.84 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 -0.90 2.91 -3.34 -0.52 -0.06 -1.26 -4.86 117.38 109.35 2ge9 n GLN 72 Ca 0.04 -2.22 -0.17 0.00 -2.00 0.00 0.00 57.00 52.65 2ge9 n GLN 72 Cb 0.02 -1.96 0.08 0.00 -4.06 0.00 0.00 30.24 24.32 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 -0.08 -3.36 -4.29 1.69 2.88 -1.04 -5.01 113.62 104.40 2ge9 n SER 73 Ca 0.31 -0.53 -0.15 0.00 -1.33 0.00 0.00 58.87 57.17 2ge9 n SER 73 Cb 1.13 -4.59 -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 -5.54 1.31 0.09 -1.46 -0.21 -1.20 -4.52 119.66 108.14 2ge9 s GLN 74 Ca 0.18 -1.68 -0.08 0.00 0.02 0.00 0.00 55.36 53.80 2ge9 s GLN 74 Cb -0.08 -0.27 -0.01 0.00 1.00 0.00 0.00 33.01 33.66 2ge9 s GLN 74 CO 0.65 -0.24 0.17 0.71 -2.12 0.00 0.00 175.29 174.47 2ge9 s TYR 75 N -3.72 0.23 0.00 0.91 1.51 0.22 -2.03 117.35 114.46 2ge9 s TYR 75 Ca 0.33 -0.66 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 2ge9 s TYR 75 Cb 0.07 -0.10 0.00 0.00 -0.11 0.00 0.00 41.96 41.82 2ge9 s TYR 75 CO 0.10 -0.54 0.00 2.48 -1.11 0.00 0.00 175.55 176.48 2ge9 n TYR 76 N -0.06 0.00 0.97 2.71 0.18 0.20 -0.87 117.16 120.29 2ge9 n TYR 76 Ca -0.14 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.74 2ge9 n TYR 76 Cb 0.62 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.52 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 0.90 -3.67 -3.48 0.00 -1.26 0.35 117.00 109.84 2ge9 n LEU 77 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 56.01 55.51 2ge9 n LEU 77 Cb 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 43.42 43.28 2ge9 n LEU 77 CO 0.00 0.22 0.01 0.00 0.00 0.00 0.00 177.39 177.63 2ge9 s ALA 78 N -3.02 -1.06 0.45 1.96 0.00 -1.26 -4.83 121.76 114.01 2ge9 s ALA 78 Ca 0.08 1.45 0.15 0.00 0.00 0.00 0.00 51.96 53.64 2ge9 s ALA 78 Cb 0.16 -1.18 0.83 0.00 0.00 0.00 0.00 23.12 22.92 2ge9 s ALA 78 CO 0.85 -0.61 1.41 0.93 0.00 0.00 0.00 175.76 178.33 2ge9 h GLU 79 N 7.91 0.00 -1.16 0.00 5.08 -1.97 -2.03 114.58 122.41 2ge9 h GLU 79 Ca -0.21 0.00 0.39 0.00 -1.00 0.00 0.00 59.36 58.53 2ge9 h GLU 79 Cb 1.13 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.24 2ge9 h GLU 79 CO 0.17 0.00 0.71 0.87 -1.00 0.00 0.00 179.01 179.76 2ge9 h LYS 80 N 0.00 0.16 -2.44 2.33 1.79 -1.99 -3.39 116.57 113.03 2ge9 h LYS 80 Ca 0.00 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 2ge9 h LYS 80 Cb 1.05 -0.04 -0.23 0.00 -1.58 0.00 0.00 32.23 31.43 2ge9 h LYS 80 CO 0.00 0.11 -0.10 -3.38 -1.08 0.00 0.00 179.45 175.00 2ge9 s HIS 81 N -5.45 -0.61 -0.08 -1.35 -3.43 -0.76 -5.17 115.29 98.44 2ge9 s HIS 81 Ca -0.09 1.45 -0.09 0.00 -0.80 0.00 0.00 55.06 55.54 2ge9 s HIS 81 Cb 0.30 0.23 0.02 0.00 -1.43 0.00 0.00 32.58 31.70 2ge9 s HIS 81 CO 0.80 -0.30 0.24 -0.48 -2.00 0.00 0.00 174.74 173.00 2ge9 s LEU 82 N 0.43 1.10 0.00 5.38 2.34 -1.25 -4.55 118.68 122.13 2ge9 s LEU 82 Ca -0.01 0.42 0.00 0.00 0.06 0.00 0.00 54.13 54.60 2ge9 s LEU 82 Cb -0.04 0.83 0.00 0.00 -0.56 0.00 0.00 46.19 46.42 2ge9 s LEU 82 CO -0.01 -0.12 0.00 0.49 -1.06 0.00 0.00 176.35 175.65 2ge9 n PHE 83 N 2.78 -0.30 0.10 3.48 3.01 -0.05 -4.67 117.46 121.80 2ge9 n PHE 83 Ca -0.14 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.44 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 -0.38 3.61 -3.52 4.37 7.64 -1.26 0.69 113.62 124.76 2ge9 n SER 84 Ca 0.00 -1.99 -0.08 0.00 1.01 0.00 0.00 58.87 57.81 2ge9 n SER 84 Cb 0.00 -0.32 -0.02 0.00 -1.01 0.00 0.00 64.21 62.86 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 -1.33 0.00 -0.02 0.44 2.01 -1.26 -4.80 115.64 110.67 2ge9 s THR 85 Ca 0.41 -0.02 -0.24 0.00 0.31 0.00 0.00 61.69 62.16 2ge9 s THR 85 Cb 0.23 -1.04 -0.17 0.00 0.01 0.00 0.00 72.50 71.54 2ge9 s THR 85 CO 0.32 0.00 1.11 0.40 -0.69 0.00 0.00 174.62 175.76 2ge9 h ILE 86 N 2.00 0.94 -0.88 1.82 5.03 -1.95 -1.67 117.51 122.81 2ge9 h ILE 86 Ca -0.21 -0.95 0.14 0.00 -0.12 0.00 0.00 64.86 63.72 2ge9 h ILE 86 Cb 1.23 1.48 -0.07 0.00 -3.03 0.00 0.00 36.82 36.44 2ge9 h ILE 86 CO 0.30 0.20 0.57 -0.65 -0.68 0.00 0.00 178.15 177.89 2ge9 h PRO 87 N -0.72 0.66 -0.41 2.37 0.10 -1.96 0.13 132.00 132.17 2ge9 h PRO 87 Ca -0.02 -0.04 -0.10 0.00 0.10 0.00 0.00 66.00 65.94 2ge9 h PRO 87 Cb 0.51 -0.15 -0.01 0.00 0.10 0.00 0.00 31.00 31.45 2ge9 h PRO 87 CO 0.04 0.44 -0.13 1.49 0.10 0.00 0.00 178.00 179.93 2ge9 h GLU 88 N 0.68 0.81 0.47 1.05 4.57 -1.81 -1.53 114.58 118.81 2ge9 h GLU 88 Ca 0.44 -0.33 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2ge9 h GLU 88 Cb 0.71 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2ge9 h GLU 88 CO -0.20 0.95 -0.27 1.25 -1.18 0.00 0.00 179.01 179.56 2ge9 h LEU 89 N 0.63 -0.67 -0.49 1.64 6.46 0.16 0.33 115.31 123.36 2ge9 h LEU 89 Ca 0.10 0.04 0.07 0.00 -0.12 0.00 0.00 57.88 57.97 2ge9 h LEU 89 Cb 0.67 0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 40.74 2ge9 h LEU 89 CO 0.05 -0.44 0.17 0.40 -0.62 0.00 0.00 178.44 178.00 2ge9 h ILE 90 N -0.70 0.82 -0.81 4.05 2.04 -1.03 -1.03 117.51 120.85 2ge9 h ILE 90 Ca -0.06 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2ge9 h ILE 90 Cb 0.56 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2ge9 h ILE 90 CO 0.07 0.06 0.36 0.78 0.00 0.00 0.00 178.15 179.42 2ge9 h ASN 91 N 0.34 1.09 0.53 1.72 -0.26 -1.01 -1.31 115.58 116.68 2ge9 h ASN 91 Ca 0.24 -0.15 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 2ge9 h ASN 91 Cb 0.26 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.24 2ge9 h ASN 91 CO -0.25 0.93 0.00 0.22 -1.06 0.00 0.00 177.43 177.27 2ge9 h TYR 92 N 1.17 0.00 -0.92 1.19 3.20 0.87 -2.85 116.97 119.63 2ge9 h TYR 92 Ca 0.28 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.27 2ge9 h TYR 92 Cb 0.16 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.34 2ge9 h TYR 92 CO 0.02 0.00 0.54 1.25 -1.64 0.00 0.00 178.16 178.33 2ge9 h HIS 93 N 0.00 0.98 0.00 -3.82 2.76 -0.08 -3.43 115.15 111.56 2ge9 h HIS 93 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2ge9 h HIS 93 Cb 0.27 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.93 2ge9 h HIS 93 CO 0.00 0.36 0.00 0.94 -1.30 0.00 0.00 177.93 177.93 2ge9 n GLN 94 N -4.71 0.00 -0.89 5.26 -0.06 -1.09 -5.14 117.38 110.75 2ge9 n GLN 94 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.17 2ge9 n GLN 94 Cb 0.35 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.53 2ge9 n GLN 94 CO 0.00 0.00 0.00 -2.39 -0.20 0.00 0.00 177.06 174.47 2ge9 n HIS 95 N -1.80 -0.16 -3.15 3.69 1.44 -1.13 -5.11 115.22 109.01 2ge9 n HIS 95 Ca 0.00 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.76 2ge9 n HIS 95 Cb 0.00 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 2ge9 n HIS 95 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 2ge9 s ASN 96 N 0.43 -0.66 0.00 4.39 2.47 -1.26 -4.85 114.94 115.45 2ge9 s ASN 96 Ca 0.00 0.10 0.00 0.00 0.42 0.00 0.00 52.86 53.38 2ge9 s ASN 96 Cb 0.00 1.43 0.00 0.00 -1.45 0.00 0.00 41.25 41.23 2ge9 s ASN 96 CO 0.00 -0.12 0.00 -0.24 -3.72 0.00 0.00 177.10 173.02 2ge9 n SER 97 N 5.19 1.85 -4.71 -4.21 2.88 -1.26 -5.13 113.62 108.24 2ge9 n SER 97 Ca 0.07 -0.92 -0.29 0.00 -1.33 0.00 0.00 58.87 56.41 2ge9 n SER 97 Cb 0.57 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.94 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 -2.00 3.63 0.00 -1.46 0.00 -1.26 -4.85 121.76 115.82 2ge9 s ALA 98 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.35 2ge9 s ALA 98 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.07 2ge9 s ALA 98 CO 0.00 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2ge9 n GLY 99 N -1.17 0.81 2.05 0.00 0.00 -1.26 -4.98 105.19 100.64 2ge9 n GLY 99 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2ge9 n GLY 99 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ge9 n LEU 100 N 0.00 -1.06 0.00 0.99 7.94 -1.26 -5.13 117.00 118.48 2ge9 n LEU 100 Ca 0.00 0.43 0.00 0.00 -1.11 0.00 0.00 56.01 55.33 2ge9 n LEU 100 Cb 0.00 1.15 0.00 0.00 0.53 0.00 0.00 43.42 45.10 2ge9 n LEU 100 CO 0.00 -0.45 0.00 2.30 -1.11 0.00 0.00 177.39 178.13 2ge9 n ILE 101 N -3.16 0.00 -2.93 1.96 -5.35 -1.26 -5.05 119.36 103.57 2ge9 n ILE 101 Ca 0.00 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.35 2ge9 n ILE 101 Cb 0.00 -1.71 0.04 0.00 -1.74 0.00 0.00 39.64 36.23 2ge9 n ILE 101 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2ge9 n SER 102 N -2.23 -0.83 -0.39 7.28 3.41 -1.26 -4.92 113.62 114.68 2ge9 n SER 102 Ca 0.00 -3.33 0.00 0.00 -0.26 0.00 0.00 58.87 55.28 2ge9 n SER 102 Cb 0.00 0.72 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 2ge9 n SER 102 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2ge9 n ARG 103 N 0.28 0.00 -1.46 4.33 0.63 -1.26 -4.97 116.66 114.21 2ge9 n ARG 103 Ca 0.14 0.00 0.18 0.00 -0.92 0.00 0.00 57.85 57.25 2ge9 n ARG 103 Cb 0.69 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.51 2ge9 n ARG 103 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2ge9 n LEU 104 N 0.00 -1.03 0.00 6.15 0.00 -1.26 -4.92 117.00 115.94 2ge9 n LEU 104 Ca 0.00 2.39 0.00 0.00 0.00 0.00 0.00 56.01 58.40 2ge9 n LEU 104 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 43.42 40.13 2ge9 n LEU 104 CO 0.00 -2.24 0.00 0.29 0.00 0.00 0.00 177.39 175.44 2ge9 n LYS 105 N -4.37 0.00 -3.87 1.96 5.02 -1.26 -4.99 118.16 110.65 2ge9 n LYS 105 Ca -0.09 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.93 2ge9 n LYS 105 Cb 0.69 -0.07 -0.17 0.00 -0.02 0.00 0.00 35.03 35.46 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 0.00 1.40 -0.55 2.13 6.14 -1.18 -4.92 117.35 120.36 2ge9 s TYR 106 Ca 0.00 -0.75 -0.26 0.00 0.64 0.00 0.00 57.07 56.70 2ge9 s TYR 106 Cb 0.00 -1.18 -0.24 0.00 0.42 0.00 0.00 41.96 40.95 2ge9 s TYR 106 CO 0.00 -0.52 1.82 -0.35 0.64 0.00 0.00 175.55 177.14 2ge9 n PRO 107 N 4.96 0.79 -3.91 4.97 -0.05 -1.26 -0.45 135.00 140.05 2ge9 n PRO 107 Ca -0.11 -1.58 -0.29 0.00 -0.05 0.00 0.00 63.50 61.46 2ge9 n PRO 107 Cb 0.49 -2.96 -0.13 0.00 -0.05 0.00 0.00 33.50 30.85 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 7.75 2.61 0.00 0.52 0.11 -1.25 -4.34 120.40 125.80 2ge9 s VAL 108 Ca 0.66 -3.62 0.00 0.00 -2.93 0.00 0.00 61.98 56.09 2ge9 s VAL 108 Cb 0.11 -2.78 0.00 0.00 -1.53 0.00 0.00 36.38 32.18 2ge9 s VAL 108 CO 0.22 -0.88 0.00 -1.20 -3.33 0.00 0.00 175.10 169.90 2ge9 n SER 109 N 2.72 0.00 -0.30 3.54 7.64 -1.26 -4.56 113.62 121.41 2ge9 n SER 109 Ca 0.11 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.07 2ge9 n SER 109 Cb 0.33 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.73 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 0.06 0.00 1.43 3.07 -1.92 -3.44 115.11 114.31 2ge9 h GLN 110 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2ge9 h GLN 110 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.55 2ge9 h GLN 110 CO 0.00 0.04 0.00 1.04 0.09 0.00 0.00 178.83 180.00 2ge9 n GLN 111 N -5.43 0.00 -0.01 0.06 6.02 -1.26 -4.40 117.38 112.36 2ge9 n GLN 111 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 2ge9 n GLN 111 Cb 0.57 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.84 2ge9 n GLN 111 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2ge9 n ASN 112 N -3.82 1.93 -3.47 1.08 2.85 -1.26 -5.00 115.26 107.56 2ge9 n ASN 112 Ca 0.00 -1.86 -0.18 0.00 -0.11 0.00 0.00 54.58 52.43 2ge9 n ASN 112 Cb 0.00 -0.02 0.08 0.00 1.24 0.00 0.00 39.78 41.08 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 -0.35 -6.02 0.00 1.20 4.76 -1.26 -4.93 118.16 111.56 2ge9 n LYS 113 Ca 0.01 0.80 0.00 0.00 -2.87 0.00 0.00 58.31 56.25 2ge9 n LYS 113 Cb 0.23 -5.72 0.00 0.00 -1.84 0.00 0.00 35.03 27.70 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 -3.12 0.00 -2.99 4.39 5.15 -1.26 -4.94 115.26 112.50 2ge9 n ASN 114 Ca -0.28 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.61 2ge9 n ASN 114 Cb 0.67 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.93 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 -3.00 -2.82 -1.72 5.20 0.00 -1.26 -4.82 120.51 112.10 2ge9 n ALA 115 Ca 0.00 0.75 -0.43 0.00 0.00 0.00 0.00 53.44 53.76 2ge9 n ALA 115 Cb 0.00 -2.96 -0.03 0.00 0.00 0.00 0.00 19.45 16.46 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 -2.78 3.44 0.38 0.00 0.05 -1.26 -4.92 135.00 129.90 2ge9 s PRO 116 Ca 0.18 2.05 -0.12 0.00 0.05 0.00 0.00 61.00 63.16 2ge9 s PRO 116 Cb -0.05 -4.27 0.04 0.00 0.05 0.00 0.00 34.50 30.27 2ge9 s PRO 116 CO 0.78 -1.75 0.71 -1.12 0.05 0.00 0.00 177.00 175.67 2ge9 s SER 117 N 6.80 0.26 0.00 6.66 0.01 -1.26 -5.33 113.70 120.85 2ge9 s SER 117 Ca 0.93 -1.25 0.05 0.00 1.31 0.00 0.00 55.95 56.99 2ge9 s SER 117 Cb -0.33 0.81 0.31 0.00 0.21 0.00 0.00 66.02 67.01 2ge9 s SER 117 CO 0.36 -1.60 0.78 1.07 0.41 0.00 0.00 173.24 174.26