#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ge9 h GLU 2 N 0.00 -0.03 -4.65 -2.82 4.39 -1.99 -3.50 114.58 105.97 2ge9 h GLU 2 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2ge9 h GLU 2 Cb 0.00 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.61 2ge9 h GLU 2 CO 0.00 -0.02 -1.03 0.00 -1.16 0.00 0.00 179.01 176.80 2ge9 n ALA 3 N -2.28 -3.49 -1.53 3.43 0.00 -1.26 -4.65 120.51 110.73 2ge9 n ALA 3 Ca -0.00 1.13 -0.21 0.00 0.00 0.00 0.00 53.44 54.35 2ge9 n ALA 3 Cb 0.01 -2.21 -0.13 0.00 0.00 0.00 0.00 19.45 17.12 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 0.93 0.36 -0.63 0.00 0.28 -1.26 -4.67 120.64 115.66 2ge9 n GLU 4 Ca -0.16 -0.38 0.06 0.00 -0.16 0.00 0.00 57.16 56.52 2ge9 n GLU 4 Cb 0.24 -2.51 0.19 0.00 1.43 0.00 0.00 31.44 30.79 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 12.97 1.69 -4.91 -1.84 5.75 -1.26 -5.05 116.55 123.90 2ge9 n ASP 5 Ca 0.55 -3.67 -0.27 0.00 -0.01 0.00 0.00 54.79 51.40 2ge9 n ASP 5 Cb 0.30 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 2ge9 n ASP 5 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2ge9 s SER 6 N -3.09 6.17 -0.00 -1.12 1.04 -1.26 -5.00 113.70 110.43 2ge9 s SER 6 Ca 0.37 0.87 0.17 0.00 0.48 0.00 0.00 55.95 57.83 2ge9 s SER 6 Cb 0.36 -2.15 -0.19 0.00 0.10 0.00 0.00 66.02 64.13 2ge9 s SER 6 CO -0.07 -0.63 0.66 0.00 0.98 0.00 0.00 173.24 174.18 2ge9 n ILE 7 N -2.28 0.00 0.00 -1.02 3.06 -1.26 -4.68 119.36 113.17 2ge9 n ILE 7 Ca 0.01 -0.15 0.00 0.00 -2.50 0.00 0.00 62.75 60.11 2ge9 n ILE 7 Cb 0.55 0.87 0.00 0.00 0.54 0.00 0.00 39.64 41.61 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 -1.49 0.00 -2.99 9.51 1.02 -1.26 -4.94 120.64 120.49 2ge9 n GLU 8 Ca 0.02 0.51 -0.06 0.00 -0.02 0.00 0.00 57.16 57.61 2ge9 n GLU 8 Cb 0.29 -1.33 0.01 0.00 -0.02 0.00 0.00 31.44 30.38 2ge9 n GLU 8 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2ge9 n MET 9 N -1.79 -2.09 0.00 3.49 2.81 -1.26 -4.93 117.12 113.35 2ge9 n MET 9 Ca 0.00 1.87 0.00 0.00 -1.81 0.00 0.00 57.70 57.76 2ge9 n MET 9 Cb 0.00 -3.57 0.00 0.00 -0.71 0.00 0.00 33.22 28.94 2ge9 n MET 9 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2ge9 n TYR 10 N 0.66 0.00 0.00 2.03 4.02 -1.26 -4.85 117.16 117.76 2ge9 n TYR 10 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2ge9 n TYR 10 Cb 0.31 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 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 -1.28 0.00 -0.10 -0.72 4.07 -1.26 -4.85 120.64 116.50 2ge9 n GLU 11 Ca 0.00 0.00 0.24 0.00 -0.06 0.00 0.00 57.16 57.34 2ge9 n GLU 11 Cb 0.00 -0.18 0.50 0.00 -0.06 0.00 0.00 31.44 31.70 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 -3.28 4.31 5.08 -1.76 -3.38 115.95 116.91 2ge9 h TRP 12 Ca 0.00 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 59.40 2ge9 h TRP 12 Cb 0.00 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.10 2ge9 h TRP 12 CO 0.00 0.00 0.44 -0.47 -1.28 0.00 0.00 178.44 177.13 2ge9 s TYR 13 N -4.45 3.46 -0.03 0.12 5.04 -1.26 0.29 117.35 120.52 2ge9 s TYR 13 Ca -0.03 1.37 0.02 0.00 -2.44 0.00 0.00 57.07 55.99 2ge9 s TYR 13 Cb 0.14 -3.07 0.01 0.00 0.35 0.00 0.00 41.96 39.39 2ge9 s TYR 13 CO 0.46 -0.22 -0.06 -1.12 -1.34 0.00 0.00 175.55 173.26 2ge9 s SER 14 N 1.12 1.01 -0.75 4.32 0.01 0.12 -4.89 113.70 114.64 2ge9 s SER 14 Ca 0.42 -0.15 -0.26 0.00 1.31 0.00 0.00 55.95 57.27 2ge9 s SER 14 Cb -0.17 -0.38 -0.02 0.00 0.21 0.00 0.00 66.02 65.66 2ge9 s SER 14 CO 0.14 0.00 1.81 -1.59 0.41 0.00 0.00 173.24 174.01 2ge9 s LYS 15 N 0.53 2.72 -1.13 12.44 0.00 -1.26 -3.81 119.74 129.24 2ge9 s LYS 15 Ca -0.08 0.10 -0.05 0.00 0.00 0.00 0.00 55.97 55.95 2ge9 s LYS 15 Cb -0.11 -4.67 -0.04 0.00 0.00 0.00 0.00 37.83 33.02 2ge9 s LYS 15 CO 0.00 -2.86 0.92 0.72 0.00 0.00 0.00 175.35 174.13 2ge9 n HIS 16 N 12.58 -2.29 -2.75 1.78 8.25 -1.26 -4.95 115.22 126.58 2ge9 n HIS 16 Ca 0.26 0.85 -0.41 0.00 -0.26 0.00 0.00 57.72 58.17 2ge9 n HIS 16 Cb 0.50 -4.42 -0.05 0.00 1.12 0.00 0.00 29.99 27.14 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 -4.97 4.69 0.17 -0.41 1.75 -1.25 -5.00 119.30 114.28 2ge9 s MET 17 Ca 0.27 1.42 -0.30 0.00 -1.25 0.00 0.00 55.69 55.82 2ge9 s MET 17 Cb -0.04 -3.37 -0.08 0.00 2.84 0.00 0.00 34.83 34.17 2ge9 s MET 17 CO 0.75 0.23 1.32 0.99 -0.65 0.00 0.00 175.02 177.66 2ge9 s THR 18 N -0.05 3.27 0.32 10.11 2.01 -1.26 -4.89 115.64 125.14 2ge9 s THR 18 Ca 0.46 1.01 0.09 0.00 0.31 0.00 0.00 61.69 63.56 2ge9 s THR 18 Cb -0.23 -3.64 0.31 0.00 0.01 0.00 0.00 72.50 68.95 2ge9 s THR 18 CO 0.29 0.13 1.74 0.08 -0.69 0.00 0.00 174.62 176.18 2ge9 h ARG 19 N 5.73 0.60 -0.33 4.92 0.11 -2.00 0.31 114.38 123.72 2ge9 h ARG 19 Ca -0.44 -0.04 -0.12 0.00 0.10 0.00 0.00 59.98 59.48 2ge9 h ARG 19 Cb 1.21 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 32.15 2ge9 h ARG 19 CO 0.79 0.40 -0.30 1.03 0.10 0.00 0.00 179.97 181.99 2ge9 h SER 20 N 0.62 0.71 -0.76 0.08 0.87 -2.00 -2.03 113.55 111.04 2ge9 h SER 20 Ca 0.63 -0.28 -0.04 0.00 -1.23 0.00 0.00 61.79 60.86 2ge9 h SER 20 Cb 1.16 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.89 2ge9 h SER 20 CO -0.44 0.97 0.31 1.56 -0.53 0.00 0.00 176.83 178.70 2ge9 h GLN 21 N 0.59 1.13 -0.05 2.24 1.08 -0.80 -1.47 115.11 117.82 2ge9 h GLN 21 Ca 0.07 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2ge9 h GLN 21 Cb 0.81 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2ge9 h GLN 21 CO 0.07 0.92 0.03 0.00 -0.95 0.00 0.00 178.83 178.89 2ge9 h ALA 22 N 1.16 0.07 -0.15 3.87 0.00 -0.95 0.30 119.26 123.55 2ge9 h ALA 22 Ca 0.25 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2ge9 h ALA 22 Cb 0.20 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2ge9 h ALA 22 CO -0.02 -0.41 -0.17 0.93 0.00 0.00 0.00 179.25 179.57 2ge9 h GLU 23 N 0.02 -0.20 -0.18 0.00 5.08 -0.99 1.05 114.58 119.36 2ge9 h GLU 23 Ca 0.02 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2ge9 h GLU 23 Cb 0.05 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2ge9 h GLU 23 CO -0.00 -0.13 -0.05 -0.56 -1.00 0.00 0.00 179.01 177.27 2ge9 h GLN 24 N -0.21 0.35 0.00 2.33 3.07 -1.08 0.17 115.11 119.75 2ge9 h GLN 24 Ca 0.11 -0.13 0.00 0.00 0.09 0.00 0.00 58.65 58.71 2ge9 h GLN 24 Cb 0.36 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.90 2ge9 h GLN 24 CO -0.28 0.61 0.00 1.37 0.09 0.00 0.00 178.83 180.63 2ge9 h LEU 25 N 0.06 0.00 0.00 0.06 8.10 -0.14 0.15 115.31 123.54 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 0.49 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.70 2ge9 h LEU 25 CO 0.02 0.00 -0.11 -0.07 -4.11 0.00 0.00 178.44 174.17 2ge9 h LEU 26 N 0.00 0.00 -1.07 0.17 3.38 0.15 -2.41 115.31 115.53 2ge9 h LEU 26 Ca 0.00 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.80 2ge9 h LEU 26 Cb 0.49 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2ge9 h LEU 26 CO 0.00 0.66 0.63 0.50 0.09 0.00 0.00 178.44 180.32 2ge9 h LYS 27 N -1.00 1.15 -0.35 1.13 3.11 -0.64 -1.65 116.57 118.32 2ge9 h LYS 27 Ca -0.01 -0.07 -0.16 0.00 -2.81 0.00 0.00 60.65 57.60 2ge9 h LYS 27 Cb 0.30 -0.26 -0.01 0.00 -1.00 0.00 0.00 32.23 31.27 2ge9 h LYS 27 CO -0.01 0.76 -0.42 0.37 -2.81 0.00 0.00 179.45 177.34 2ge9 h GLN 28 N 1.18 0.89 -0.32 1.90 5.75 -0.83 -3.14 115.11 120.55 2ge9 h GLN 28 Ca 0.39 -0.48 -0.13 0.00 -0.15 0.00 0.00 58.65 58.27 2ge9 h GLN 28 Cb 0.05 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 2ge9 h GLN 28 CO -0.13 1.13 -0.35 1.49 -2.65 0.00 0.00 178.83 178.33 2ge9 h GLU 29 N 0.72 0.71 0.00 1.69 4.57 -1.06 -3.37 114.58 117.84 2ge9 h GLU 29 Ca 0.05 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2ge9 h GLU 29 Cb 1.01 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 2ge9 h GLU 29 CO 0.10 0.95 0.00 0.41 -1.18 0.00 0.00 179.01 179.29 2ge9 n GLY 30 N -0.05 0.71 3.40 1.92 0.00 -0.65 -4.82 105.19 105.70 2ge9 n GLY 30 Ca -0.01 -0.71 -0.44 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.99 3.21 0.01 1.61 -0.14 -1.25 -4.99 119.74 115.19 2ge9 s LYS 31 Ca 0.00 -1.41 -0.30 0.00 -1.36 0.00 0.00 55.97 52.90 2ge9 s LYS 31 Cb 0.00 -4.40 -0.08 0.00 -1.68 0.00 0.00 37.83 31.67 2ge9 s LYS 31 CO 0.00 -1.62 1.96 -1.83 -0.76 0.00 0.00 175.35 173.10 2ge9 s GLU 32 N 2.74 4.07 0.00 1.68 1.03 -1.26 -0.62 118.70 126.34 2ge9 s GLU 32 Ca 0.18 2.53 0.00 0.00 0.03 0.00 0.00 54.97 57.71 2ge9 s GLU 32 Cb -0.18 -4.16 0.00 0.00 -0.80 0.00 0.00 34.13 28.99 2ge9 s GLU 32 CO 0.03 -1.03 0.00 0.41 -1.33 0.00 0.00 175.26 173.34 2ge9 n GLY 33 N 4.59 0.69 3.69 -3.83 0.00 0.98 -4.86 105.19 106.44 2ge9 n GLY 33 Ca 0.20 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.51 0.36 2.95 -0.02 0.00 0.67 -2.97 105.19 103.66 2ge9 n GLY 34 Ca 0.00 0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.30 1.44 0.17 1.61 2.19 -0.00 -1.63 117.98 120.45 2ge9 s PHE 35 Ca 0.68 -0.64 0.04 0.00 0.33 0.00 0.00 56.93 57.34 2ge9 s PHE 35 Cb -0.46 -1.15 -0.05 0.00 -1.31 0.00 0.00 43.02 40.05 2ge9 s PHE 35 CO 0.53 -0.41 -0.08 0.42 1.83 0.00 0.00 175.22 177.50 2ge9 s ILE 36 N 1.28 1.15 0.01 3.12 1.01 0.30 -3.96 121.20 124.11 2ge9 s ILE 36 Ca -0.03 -2.06 -0.14 0.00 0.00 0.00 0.00 60.65 58.42 2ge9 s ILE 36 Cb -0.14 -1.96 0.02 0.00 0.01 0.00 0.00 42.46 40.39 2ge9 s ILE 36 CO -0.03 -0.65 0.30 -0.69 0.00 0.00 0.00 174.94 173.87 2ge9 s VAL 37 N -3.34 0.07 0.08 2.92 1.01 0.85 0.12 120.40 122.12 2ge9 s VAL 37 Ca 0.19 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 2ge9 s VAL 37 Cb 0.03 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.69 2ge9 s VAL 37 CO 0.03 -0.31 0.25 0.00 0.00 0.00 0.00 175.10 175.07 2ge9 s ARG 38 N -1.78 0.87 0.60 2.72 1.04 -0.69 0.16 118.95 121.86 2ge9 s ARG 38 Ca -0.10 -0.80 -0.12 0.00 -1.04 0.00 0.00 55.73 53.67 2ge9 s ARG 38 Cb -0.04 0.36 -0.05 0.00 -2.04 0.00 0.00 34.95 33.19 2ge9 s ARG 38 CO 0.01 -0.29 1.02 0.34 -0.04 0.00 0.00 175.30 176.34 2ge9 s ASP 39 N -2.64 6.30 0.00 -2.89 -1.08 -1.26 -1.53 116.67 113.58 2ge9 s ASP 39 Ca 0.02 1.43 0.00 0.00 -0.52 0.00 0.00 52.55 53.48 2ge9 s ASP 39 Cb 0.03 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 2ge9 s ASP 39 CO -0.09 -0.81 0.00 -0.24 0.52 0.00 0.00 175.17 174.54 2ge9 n SER 40 N -2.54 0.10 0.17 -0.34 2.88 0.68 -4.47 113.62 110.10 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 -1.70 0.04 -3.46 7.64 -1.26 -4.65 113.62 110.22 2ge9 n SER 41 Ca 0.00 0.63 -0.04 0.00 1.01 0.00 0.00 58.87 60.47 2ge9 n SER 41 Cb 0.00 1.73 -0.02 0.00 -1.01 0.00 0.00 64.21 64.91 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 -0.17 0.00 1.43 1.57 -1.99 -3.06 116.57 114.35 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 -0.56 0.00 -0.57 0.00 0.00 179.45 178.20 2ge9 h ALA 43 N -1.41 0.65 -0.86 3.86 0.00 -1.96 -3.47 119.26 116.08 2ge9 h ALA 43 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2ge9 h ALA 43 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2ge9 h ALA 43 CO -0.05 0.00 -0.17 0.41 0.00 0.00 0.00 179.25 179.45 2ge9 n GLY 44 N 1.29 0.25 3.47 0.00 0.00 -1.16 -4.91 105.19 104.14 2ge9 n GLY 44 Ca 0.03 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.89 -0.31 -4.35 1.61 2.85 -1.26 -4.60 118.16 110.21 2ge9 n LYS 45 Ca -0.08 -2.29 -0.24 0.00 -1.05 0.00 0.00 58.31 54.65 2ge9 n LYS 45 Cb 0.50 -0.75 -0.09 0.00 -0.65 0.00 0.00 35.03 34.04 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 -2.95 2.54 -0.08 5.58 2.02 -1.26 -0.23 117.35 122.96 2ge9 s TYR 46 Ca 0.61 -0.26 0.03 0.00 -0.37 0.00 0.00 57.07 57.08 2ge9 s TYR 46 Cb -0.03 -1.15 0.01 0.00 -0.40 0.00 0.00 41.96 40.39 2ge9 s TYR 46 CO 0.41 0.62 -0.18 0.99 -1.57 0.00 0.00 175.55 175.82 2ge9 s THR 47 N -2.23 1.61 -0.40 -0.71 2.01 -0.58 -1.63 115.64 113.72 2ge9 s THR 47 Ca 0.29 -0.76 -0.13 0.00 0.31 0.00 0.00 61.69 61.41 2ge9 s THR 47 Cb -0.07 -1.42 0.03 0.00 0.01 0.00 0.00 72.50 71.06 2ge9 s THR 47 CO 0.17 0.46 0.26 -0.69 -0.69 0.00 0.00 174.62 174.13 2ge9 s VAL 48 N 0.47 4.82 -0.36 3.82 1.01 0.95 -1.70 120.40 129.42 2ge9 s VAL 48 Ca -0.16 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 60.79 2ge9 s VAL 48 Cb -0.17 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 2ge9 s VAL 48 CO 0.06 -0.31 0.44 -0.44 0.00 0.00 0.00 175.10 174.85 2ge9 s SER 49 N 1.72 6.24 -0.01 3.32 0.01 0.33 0.15 113.70 125.46 2ge9 s SER 49 Ca 0.03 -0.21 0.04 0.00 1.31 0.00 0.00 55.95 57.13 2ge9 s SER 49 Cb -0.20 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.79 2ge9 s SER 49 CO 0.07 -0.43 -0.14 0.68 0.41 0.00 0.00 173.24 173.83 2ge9 s VAL 50 N 2.20 1.15 0.13 3.43 -7.23 -0.58 0.11 120.40 119.61 2ge9 s VAL 50 Ca 0.15 -0.62 0.02 0.00 -1.81 0.00 0.00 61.98 59.72 2ge9 s VAL 50 Cb -0.16 -0.96 -0.04 0.00 0.56 0.00 0.00 36.38 35.77 2ge9 s VAL 50 CO 0.13 0.33 -0.04 0.12 -0.31 0.00 0.00 175.10 175.33 2ge9 s PHE 51 N -0.30 1.05 0.32 2.82 2.19 -0.65 -0.97 117.98 122.45 2ge9 s PHE 51 Ca 0.05 -0.96 -0.16 0.00 0.33 0.00 0.00 56.93 56.19 2ge9 s PHE 51 Cb -0.06 -0.60 0.03 0.00 -1.31 0.00 0.00 43.02 41.08 2ge9 s PHE 51 CO -0.00 -0.17 0.70 0.00 1.83 0.00 0.00 175.22 177.57 2ge9 s ALA 52 N -3.63 -0.74 -0.47 11.12 0.00 0.36 0.33 121.76 128.72 2ge9 s ALA 52 Ca 0.18 -0.66 0.08 0.00 0.00 0.00 0.00 51.96 51.55 2ge9 s ALA 52 Cb 0.05 0.83 0.38 0.00 0.00 0.00 0.00 23.12 24.39 2ge9 s ALA 52 CO -0.01 -0.98 0.96 1.63 0.00 0.00 0.00 175.76 177.37 2ge9 n LYS 53 N -0.49 2.69 -2.72 0.00 5.02 -1.26 0.39 118.16 121.79 2ge9 n LYS 53 Ca -0.05 -4.33 -0.05 0.00 -2.02 0.00 0.00 58.31 51.86 2ge9 n LYS 53 Cb 0.60 -2.04 0.05 0.00 -0.02 0.00 0.00 35.03 33.62 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 -0.21 -2.37 0.00 4.39 2.88 -1.18 -4.23 113.62 112.90 2ge9 n SER 54 Ca 0.30 -2.45 0.00 0.00 -1.33 0.00 0.00 58.87 55.39 2ge9 n SER 54 Cb 0.57 1.35 0.00 0.00 -0.75 0.00 0.00 64.21 65.37 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 2.04 0.00 -0.26 2.46 5.66 -1.26 -4.91 114.28 118.01 2ge9 n THR 55 Ca 0.09 0.00 0.23 0.00 -3.05 0.00 0.00 64.05 61.32 2ge9 n THR 55 Cb 0.64 0.00 0.56 0.00 -1.55 0.00 0.00 70.33 69.98 2ge9 n THR 55 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2ge9 h GLY 56 N 0.00 0.76 -7.27 1.09 0.00 -1.98 -3.20 103.07 92.46 2ge9 h GLY 56 Ca 0.00 -0.15 -0.62 0.00 0.00 0.00 0.00 47.33 46.56 2ge9 h GLY 56 CO 0.00 -0.04 -0.72 -0.35 0.00 0.00 0.00 176.54 175.43 2ge9 s ASP 57 N -5.50 4.15 0.66 0.19 -1.08 -1.26 -4.97 116.67 108.86 2ge9 s ASP 57 Ca -0.08 -2.26 0.34 0.00 -0.52 0.00 0.00 52.55 50.03 2ge9 s ASP 57 Cb 0.23 -1.22 1.87 0.00 -1.46 0.00 0.00 42.92 42.34 2ge9 s ASP 57 CO 0.79 -0.34 2.05 -0.65 0.52 0.00 0.00 175.17 177.54 2ge9 h PRO 58 N 7.33 0.00 -0.18 4.34 0.10 -1.81 -2.24 132.00 139.54 2ge9 h PRO 58 Ca -0.07 0.00 -0.16 0.00 0.10 0.00 0.00 66.00 65.88 2ge9 h PRO 58 Cb 0.97 0.00 -0.17 0.00 0.10 0.00 0.00 31.00 31.90 2ge9 h PRO 58 CO 0.52 0.00 -0.68 0.00 0.10 0.00 0.00 178.00 177.94 2ge9 n GLN 59 N -2.94 1.79 0.00 1.05 10.64 -1.26 -3.71 117.38 122.96 2ge9 n GLN 59 Ca -0.02 -3.31 0.00 0.00 -1.83 0.00 0.00 57.00 51.84 2ge9 n GLN 59 Cb 0.28 -1.52 0.00 0.00 -0.86 0.00 0.00 30.24 28.15 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 -0.76 1.06 3.10 2.61 0.00 -0.85 -4.93 105.19 105.42 2ge9 n GLY 60 Ca 0.22 0.32 -0.21 0.00 0.00 0.00 0.00 46.02 46.35 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 1.05 0.07 1.61 1.01 1.27 -4.57 120.40 120.84 2ge9 s VAL 61 Ca 0.00 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 2ge9 s VAL 61 Cb 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 2ge9 s VAL 61 CO 0.00 0.22 0.11 -0.63 0.00 0.00 0.00 175.10 174.80 2ge9 s ILE 62 N -0.43 0.16 -0.30 2.22 1.01 -1.26 0.13 121.20 122.73 2ge9 s ILE 62 Ca 0.04 -1.34 -0.16 0.00 0.00 0.00 0.00 60.65 59.20 2ge9 s ILE 62 Cb -0.06 -1.29 0.17 0.00 0.01 0.00 0.00 42.46 41.30 2ge9 s ILE 62 CO -0.00 -0.74 1.06 -0.60 0.00 0.00 0.00 174.94 174.66 2ge9 s ARG 63 N -3.59 0.23 -0.50 2.79 3.52 -0.14 -4.95 118.95 116.31 2ge9 s ARG 63 Ca 0.03 0.56 -0.17 0.00 -0.13 0.00 0.00 55.73 56.02 2ge9 s ARG 63 Cb 0.04 0.33 0.08 0.00 -1.56 0.00 0.00 34.95 33.85 2ge9 s ARG 63 CO -0.09 -0.10 0.50 -1.01 -0.81 0.00 0.00 175.30 173.79 2ge9 s HIS 64 N 2.41 3.17 -0.17 5.12 3.76 -1.26 -1.52 115.29 126.81 2ge9 s HIS 64 Ca -0.01 -0.89 -0.29 0.00 -0.15 0.00 0.00 55.06 53.71 2ge9 s HIS 64 Cb -0.05 -3.45 -0.00 0.00 1.11 0.00 0.00 32.58 30.18 2ge9 s HIS 64 CO -0.17 -0.94 1.00 0.71 -0.85 0.00 0.00 174.74 174.49 2ge9 s TYR 65 N 1.98 3.42 0.36 1.40 2.02 0.40 -4.72 117.35 122.22 2ge9 s TYR 65 Ca 0.07 1.50 0.08 0.00 -0.37 0.00 0.00 57.07 58.35 2ge9 s TYR 65 Cb -0.24 -3.20 -0.04 0.00 -0.40 0.00 0.00 41.96 38.08 2ge9 s TYR 65 CO 0.07 -0.34 0.18 0.08 -1.57 0.00 0.00 175.55 173.97 2ge9 s VAL 66 N 2.56 2.92 -0.07 0.71 1.01 -1.26 0.32 120.40 126.59 2ge9 s VAL 66 Ca 0.45 -1.64 0.05 0.00 0.00 0.00 0.00 61.98 60.84 2ge9 s VAL 66 Cb -0.17 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 2ge9 s VAL 66 CO 0.12 -0.14 -0.23 -0.69 0.00 0.00 0.00 175.10 174.16 2ge9 s VAL 67 N -2.45 2.23 0.40 2.92 1.01 -0.64 -4.30 120.40 119.57 2ge9 s VAL 67 Ca 0.39 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2ge9 s VAL 67 Cb -0.02 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 2ge9 s VAL 67 CO 0.23 0.57 0.60 0.00 0.00 0.00 0.00 175.10 176.50 2ge9 s SER 69 N -4.17 0.38 0.21 0.00 1.04 -1.26 -0.63 113.70 109.27 2ge9 s SER 69 Ca 0.46 -0.03 0.06 0.00 0.48 0.00 0.00 55.95 56.91 2ge9 s SER 69 Cb -0.10 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.83 2ge9 s SER 69 CO 0.36 -0.06 0.18 0.28 0.98 0.00 0.00 173.24 174.98 2ge9 s THR 70 N 0.67 4.52 -2.00 2.02 -1.32 -0.74 -4.98 115.64 113.80 2ge9 s THR 70 Ca -0.07 -1.23 0.04 0.00 -1.21 0.00 0.00 61.69 59.23 2ge9 s THR 70 Cb -0.10 -3.38 0.12 0.00 -1.51 0.00 0.00 72.50 67.63 2ge9 s THR 70 CO -0.01 -0.24 0.62 -0.81 -2.21 0.00 0.00 174.62 171.97 2ge9 n PRO 71 N -0.81 0.29 -0.90 7.08 -0.05 -1.26 -2.54 135.00 136.81 2ge9 n PRO 71 Ca -0.08 0.00 -0.05 0.00 -0.05 0.00 0.00 63.50 63.32 2ge9 n PRO 71 Cb 0.56 -1.23 0.28 0.00 -0.05 0.00 0.00 33.50 33.06 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 -0.73 3.49 -3.38 0.54 -0.06 -1.26 -4.88 117.38 111.10 2ge9 n GLN 72 Ca 0.03 -2.69 -0.18 0.00 -2.00 0.00 0.00 57.00 52.16 2ge9 n GLN 72 Cb 0.01 -2.11 0.08 0.00 -4.06 0.00 0.00 30.24 24.16 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 -0.04 -3.23 -4.19 1.69 2.88 -1.05 -5.01 113.62 104.66 2ge9 n SER 73 Ca 0.35 -0.55 -0.12 0.00 -1.33 0.00 0.00 58.87 57.23 2ge9 n SER 73 Cb 1.26 -4.76 -0.10 0.00 -0.75 0.00 0.00 64.21 59.86 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 1.02 0.08 -1.46 -0.21 -1.22 -4.47 119.66 107.85 2ge9 s GLN 74 Ca 0.16 -1.49 -0.07 0.00 0.02 0.00 0.00 55.36 53.98 2ge9 s GLN 74 Cb -0.07 0.01 -0.01 0.00 1.00 0.00 0.00 33.01 33.94 2ge9 s GLN 74 CO 0.68 -0.21 0.14 0.71 -2.12 0.00 0.00 175.29 174.49 2ge9 s TYR 75 N -3.87 0.23 -0.26 0.91 1.51 0.27 -1.80 117.35 114.34 2ge9 s TYR 75 Ca 0.24 -0.67 -0.38 0.00 -1.01 0.00 0.00 57.07 55.26 2ge9 s TYR 75 Cb 0.07 -0.13 0.16 0.00 -0.11 0.00 0.00 41.96 41.94 2ge9 s TYR 75 CO 0.03 -0.50 1.38 1.52 -1.11 0.00 0.00 175.55 176.87 2ge9 s TYR 76 N -3.77 -0.02 -1.63 2.71 -0.85 0.20 -0.73 117.35 113.25 2ge9 s TYR 76 Ca 0.05 0.01 0.22 0.00 -0.52 0.00 0.00 57.07 56.83 2ge9 s TYR 76 Cb 0.05 0.50 -0.02 0.00 0.38 0.00 0.00 41.96 42.87 2ge9 s TYR 76 CO -0.10 -0.04 1.06 -0.11 -1.52 0.00 0.00 175.55 174.85 2ge9 n LEU 77 N -0.08 1.57 -3.66 -3.49 7.94 -1.26 0.25 117.00 118.27 2ge9 n LEU 77 Ca 0.03 -0.62 -0.06 0.00 -1.11 0.00 0.00 56.01 54.26 2ge9 n LEU 77 Cb 0.57 -0.02 -0.08 0.00 0.53 0.00 0.00 43.42 44.43 2ge9 n LEU 77 CO 0.09 0.32 0.12 0.00 -1.11 0.00 0.00 177.39 176.80 2ge9 s ALA 78 N -2.68 -1.47 0.63 1.96 0.00 -1.26 -4.89 121.76 114.05 2ge9 s ALA 78 Ca 0.15 1.82 0.16 0.00 0.00 0.00 0.00 51.96 54.09 2ge9 s ALA 78 Cb 0.17 -1.46 0.86 0.00 0.00 0.00 0.00 23.12 22.69 2ge9 s ALA 78 CO 0.68 -0.78 1.47 0.93 0.00 0.00 0.00 175.76 178.06 2ge9 h GLU 79 N 8.03 0.00 -1.05 0.00 5.08 -1.97 -1.77 114.58 122.90 2ge9 h GLU 79 Ca -0.18 0.00 0.35 0.00 -1.00 0.00 0.00 59.36 58.53 2ge9 h GLU 79 Cb 1.11 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.21 2ge9 h GLU 79 CO 0.12 0.00 0.61 0.87 -1.00 0.00 0.00 179.01 179.62 2ge9 h LYS 80 N 0.00 0.23 -2.76 2.33 6.56 -1.99 -3.40 116.57 117.54 2ge9 h LYS 80 Ca 0.00 -0.01 -0.12 0.00 -1.06 0.00 0.00 60.65 59.45 2ge9 h LYS 80 Cb 1.25 -0.05 -0.24 0.00 -0.57 0.00 0.00 32.23 32.62 2ge9 h LYS 80 CO 0.00 0.15 -0.26 -1.01 -2.06 0.00 0.00 179.45 176.27 2ge9 s HIS 81 N -5.57 -0.45 -0.07 -1.35 3.76 -0.67 -5.17 115.29 105.78 2ge9 s HIS 81 Ca -0.09 1.08 -0.12 0.00 -0.15 0.00 0.00 55.06 55.78 2ge9 s HIS 81 Cb 0.31 0.16 0.02 0.00 1.11 0.00 0.00 32.58 34.18 2ge9 s HIS 81 CO 0.79 -0.22 0.29 -0.48 -0.85 0.00 0.00 174.74 174.27 2ge9 s LEU 82 N 0.33 0.91 0.00 0.89 2.34 -1.25 -4.54 118.68 117.36 2ge9 s LEU 82 Ca -0.01 0.34 0.00 0.00 0.06 0.00 0.00 54.13 54.51 2ge9 s LEU 82 Cb -0.03 1.10 0.00 0.00 -0.56 0.00 0.00 46.19 46.69 2ge9 s LEU 82 CO -0.01 -0.26 0.00 0.49 -1.06 0.00 0.00 176.35 175.51 2ge9 n PHE 83 N 2.15 0.00 -0.14 3.48 3.01 0.09 -4.69 117.46 121.37 2ge9 n PHE 83 Ca -0.17 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.40 2ge9 n PHE 83 Cb 0.57 0.00 0.27 0.00 -0.01 0.00 0.00 39.48 40.31 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 3.66 -3.57 4.37 7.64 -1.26 0.97 113.62 125.42 2ge9 n SER 84 Ca 0.00 -1.99 -0.07 0.00 1.01 0.00 0.00 58.87 57.83 2ge9 n SER 84 Cb 0.00 -0.38 -0.02 0.00 -1.01 0.00 0.00 64.21 62.80 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 -1.14 0.00 0.03 0.44 2.01 -1.26 -4.81 115.64 110.91 2ge9 s THR 85 Ca 0.42 -0.16 -0.26 0.00 0.31 0.00 0.00 61.69 62.00 2ge9 s THR 85 Cb 0.23 -1.27 -0.17 0.00 0.01 0.00 0.00 72.50 71.30 2ge9 s THR 85 CO 0.30 0.00 1.42 0.40 -0.69 0.00 0.00 174.62 176.06 2ge9 h ILE 86 N 2.00 0.77 -0.94 1.82 5.03 -1.95 -1.89 117.51 122.35 2ge9 h ILE 86 Ca -0.22 -0.42 0.10 0.00 -0.12 0.00 0.00 64.86 64.20 2ge9 h ILE 86 Cb 1.23 1.00 -0.07 0.00 -3.03 0.00 0.00 36.82 35.95 2ge9 h ILE 86 CO 0.29 0.09 0.60 -0.65 -0.68 0.00 0.00 178.15 177.80 2ge9 h PRO 87 N -0.59 0.93 -0.55 2.37 0.10 -1.99 -0.66 132.00 131.62 2ge9 h PRO 87 Ca -0.04 -0.06 -0.02 0.00 0.10 0.00 0.00 66.00 65.98 2ge9 h PRO 87 Cb 0.43 -0.21 -0.02 0.00 0.10 0.00 0.00 31.00 31.29 2ge9 h PRO 87 CO 0.06 0.62 0.26 1.49 0.10 0.00 0.00 178.00 180.53 2ge9 h GLU 88 N 0.96 0.80 0.48 1.05 4.57 -1.92 -1.37 114.58 119.14 2ge9 h GLU 88 Ca 0.44 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.47 2ge9 h GLU 88 Cb 0.39 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2ge9 h GLU 88 CO -0.20 0.66 -0.23 -0.07 -1.18 0.00 0.00 179.01 177.99 2ge9 h LEU 89 N 0.74 -0.54 -0.24 1.64 3.38 -0.33 0.35 115.31 120.30 2ge9 h LEU 89 Ca 0.19 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2ge9 h LEU 89 Cb 0.13 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 2ge9 h LEU 89 CO -0.02 -0.34 -0.22 0.40 0.09 0.00 0.00 178.44 178.35 2ge9 h ILE 90 N -0.72 0.43 -0.98 1.22 1.08 -1.11 0.02 117.51 117.45 2ge9 h ILE 90 Ca -0.07 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.41 2ge9 h ILE 90 Cb 0.53 0.43 -0.05 0.00 -3.07 0.00 0.00 36.82 34.66 2ge9 h ILE 90 CO 0.11 0.00 0.65 -1.13 -0.69 0.00 0.00 178.15 177.09 2ge9 h ASN 91 N -0.22 1.12 0.16 1.72 -0.73 -1.18 -1.22 115.58 115.23 2ge9 h ASN 91 Ca 0.14 -0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.25 2ge9 h ASN 91 Cb 0.43 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.74 2ge9 h ASN 91 CO -0.37 0.81 -0.14 0.22 -0.37 0.00 0.00 177.43 177.58 2ge9 h TYR 92 N 1.33 0.00 -0.42 0.67 3.20 0.34 -1.07 116.97 121.01 2ge9 h TYR 92 Ca 0.36 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.11 2ge9 h TYR 92 Cb -0.15 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 2ge9 h TYR 92 CO -0.00 0.14 -0.19 1.25 -1.64 0.00 0.00 178.16 177.72 2ge9 h HIS 93 N 0.00 1.01 0.00 -3.82 2.76 0.21 -3.38 115.15 111.92 2ge9 h HIS 93 Ca -0.00 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 57.92 2ge9 h HIS 93 Cb 0.26 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 28.99 2ge9 h HIS 93 CO 0.00 1.03 0.00 1.04 -1.30 0.00 0.00 177.93 178.70 2ge9 n GLN 94 N -4.21 0.00 -3.54 5.26 1.13 -0.94 -4.99 117.38 110.09 2ge9 n GLN 94 Ca -0.01 0.21 -0.24 0.00 -1.94 0.00 0.00 57.00 55.02 2ge9 n GLN 94 Cb 0.43 -0.66 0.03 0.00 0.11 0.00 0.00 30.24 30.16 2ge9 n GLN 94 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2ge9 n HIS 95 N -1.43 -2.17 -2.73 1.08 8.25 -0.45 -4.95 115.22 112.81 2ge9 n HIS 95 Ca 0.00 0.66 -0.08 0.00 -0.26 0.00 0.00 57.72 58.03 2ge9 n HIS 95 Cb 0.00 -3.54 0.08 0.00 1.12 0.00 0.00 29.99 27.64 2ge9 n HIS 95 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2ge9 n ASN 96 N -2.58 -2.48 -3.71 0.41 2.85 -1.26 -5.13 115.26 103.36 2ge9 n ASN 96 Ca -0.10 -3.43 -0.07 0.00 -0.11 0.00 0.00 54.58 50.86 2ge9 n ASN 96 Cb 0.59 1.84 -0.01 0.00 1.24 0.00 0.00 39.78 43.43 2ge9 n ASN 96 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2ge9 s SER 97 N -1.36 -0.20 -0.12 1.20 0.01 -1.26 -5.06 113.70 106.91 2ge9 s SER 97 Ca 0.26 -0.72 -0.01 0.00 1.31 0.00 0.00 55.95 56.79 2ge9 s SER 97 Cb 0.27 0.74 -0.25 0.00 0.21 0.00 0.00 66.02 66.99 2ge9 s SER 97 CO -0.13 -1.40 0.36 0.00 0.41 0.00 0.00 173.24 172.48 2ge9 n ALA 98 N -0.47 1.10 -2.80 1.44 0.00 -1.26 -4.90 120.51 113.62 2ge9 n ALA 98 Ca -0.05 -0.71 -0.35 0.00 0.00 0.00 0.00 53.44 52.34 2ge9 n ALA 98 Cb 0.59 -0.64 -0.05 0.00 0.00 0.00 0.00 19.45 19.35 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 -5.58 2.23 -0.67 0.00 0.00 -1.26 -5.02 107.32 97.02 2ge9 s GLY 99 Ca -0.19 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 43.94 2ge9 s GLY 99 CO 0.77 -0.43 1.29 1.04 0.00 0.00 0.00 173.10 175.76 2ge9 n LEU 100 N 1.20 5.48 -0.05 0.66 4.77 -1.26 -4.81 117.00 122.98 2ge9 n LEU 100 Ca -0.12 -5.41 -0.03 0.00 -0.03 0.00 0.00 56.01 50.42 2ge9 n LEU 100 Cb 0.53 -0.72 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2ge9 n LEU 100 CO 0.40 2.20 -0.22 0.40 -1.33 0.00 0.00 177.39 178.84 2ge9 h ILE 101 N 2.61 0.00 -2.27 -0.08 1.08 -2.02 -3.50 117.51 113.34 2ge9 h ILE 101 Ca 0.31 -0.81 0.07 0.00 -0.39 0.00 0.00 64.86 64.04 2ge9 h ILE 101 Cb 0.51 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.10 2ge9 h ILE 101 CO 0.97 0.00 0.44 -0.55 -0.69 0.00 0.00 178.15 178.32 2ge9 s SER 102 N -5.25 -0.42 -0.69 1.72 0.15 -1.26 -5.10 113.70 102.85 2ge9 s SER 102 Ca -0.09 0.11 0.04 0.00 0.70 0.00 0.00 55.95 56.70 2ge9 s SER 102 Cb 0.01 0.42 0.17 0.00 -1.71 0.00 0.00 66.02 64.91 2ge9 s SER 102 CO 0.14 -0.63 0.48 -0.13 1.20 0.00 0.00 173.24 174.29 2ge9 s ARG 103 N -2.80 2.47 0.38 5.44 1.81 -1.26 -5.07 118.95 119.93 2ge9 s ARG 103 Ca 0.02 -3.17 0.04 0.00 -1.72 0.00 0.00 55.73 50.90 2ge9 s ARG 103 Cb -0.01 -3.48 -0.05 0.00 -0.45 0.00 0.00 34.95 30.96 2ge9 s ARG 103 CO -0.07 -1.24 0.07 -1.17 -0.68 0.00 0.00 175.30 172.20 2ge9 s LEU 104 N -1.16 2.22 0.00 2.53 0.20 -1.26 -5.01 118.68 116.20 2ge9 s LEU 104 Ca 0.23 -1.49 0.00 0.00 0.69 0.00 0.00 54.13 53.56 2ge9 s LEU 104 Cb -0.10 -0.41 0.00 0.00 -0.43 0.00 0.00 46.19 45.25 2ge9 s LEU 104 CO -0.12 -0.71 0.00 0.29 -0.29 0.00 0.00 176.35 175.52 2ge9 n LYS 105 N -0.85 0.00 -3.97 1.98 5.02 -1.26 -5.05 118.16 114.03 2ge9 n LYS 105 Ca -0.06 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.94 2ge9 n LYS 105 Cb 0.66 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.51 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 2.15 -0.78 2.13 6.14 -1.16 -4.92 117.35 120.92 2ge9 s TYR 106 Ca 0.00 -1.37 -0.26 0.00 0.64 0.00 0.00 57.07 56.09 2ge9 s TYR 106 Cb 0.00 -1.53 -0.22 0.00 0.42 0.00 0.00 41.96 40.63 2ge9 s TYR 106 CO 0.00 -0.69 1.90 -0.35 0.64 0.00 0.00 175.55 177.05 2ge9 n PRO 107 N 4.76 0.76 -4.08 4.97 -0.05 -1.26 -0.82 135.00 139.28 2ge9 n PRO 107 Ca -0.14 -1.76 -0.33 0.00 -0.05 0.00 0.00 63.50 61.22 2ge9 n PRO 107 Cb 0.48 -3.32 -0.15 0.00 -0.05 0.00 0.00 33.50 30.45 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 10.61 2.22 0.00 0.52 0.11 -1.25 -4.37 120.40 128.24 2ge9 s VAL 108 Ca 0.70 -1.26 0.00 0.00 -2.93 0.00 0.00 61.98 58.49 2ge9 s VAL 108 Cb 0.05 -2.12 0.00 0.00 -1.53 0.00 0.00 36.38 32.78 2ge9 s VAL 108 CO 0.20 0.24 0.00 -1.20 -3.33 0.00 0.00 175.10 171.02 2ge9 n SER 109 N 4.54 0.00 -0.33 3.54 7.64 -1.26 -4.51 113.62 123.24 2ge9 n SER 109 Ca -0.17 0.00 0.20 0.00 1.01 0.00 0.00 58.87 59.91 2ge9 n SER 109 Cb 0.46 0.00 0.38 0.00 -1.01 0.00 0.00 64.21 64.05 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 0.04 0.00 1.43 3.07 -1.91 -3.45 115.11 114.29 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 0.03 0.00 1.04 0.09 0.00 0.00 178.83 179.99 2ge9 n GLN 111 N -5.37 0.00 -0.32 0.06 1.13 -1.26 -4.32 117.38 107.30 2ge9 n GLN 111 Ca 0.28 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.41 2ge9 n GLN 111 Cb 0.91 0.00 0.18 0.00 0.11 0.00 0.00 30.24 31.44 2ge9 n GLN 111 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2ge9 n ASN 112 N -3.74 2.35 -0.22 1.08 2.85 -1.26 -5.10 115.26 111.22 2ge9 n ASN 112 Ca 0.00 -3.37 0.00 0.00 -0.11 0.00 0.00 54.58 51.10 2ge9 n ASN 112 Cb 0.00 -0.49 0.00 0.00 1.24 0.00 0.00 39.78 40.53 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 -1.22 0.00 -0.97 1.20 4.76 -1.26 -4.99 118.16 115.67 2ge9 n LYS 113 Ca 0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 2ge9 n LYS 113 Cb 0.71 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.90 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 -3.11 0.00 -3.04 4.39 6.94 -1.26 -4.92 115.26 114.26 2ge9 n ASN 114 Ca 0.00 -0.77 -0.14 0.00 -0.02 0.00 0.00 54.58 53.65 2ge9 n ASN 114 Cb 0.00 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.43 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 -2.80 0.31 -2.53 0.00 -1.26 -4.81 120.51 106.42 2ge9 n ALA 115 Ca 0.00 0.70 0.18 0.00 0.00 0.00 0.00 53.44 54.32 2ge9 n ALA 115 Cb 0.00 -2.48 1.02 0.00 0.00 0.00 0.00 19.45 17.98 2ge9 n ALA 115 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2ge9 h PRO 116 N 2.41 0.00 0.00 0.00 0.13 -1.99 -3.47 132.00 129.08 2ge9 h PRO 116 Ca -0.15 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.03 2ge9 h PRO 116 Cb 0.92 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2ge9 h PRO 116 CO 0.17 0.01 -0.07 0.45 -0.23 0.00 0.00 178.00 178.33 2ge9 n SER 117 N -3.55 -4.32 -0.01 1.44 2.88 -1.26 -5.31 113.62 103.49 2ge9 n SER 117 Ca -0.03 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2ge9 n SER 117 Cb 0.09 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 2ge9 n SER 117 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16