#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 2.92 0.00 -2.82 8.01 -1.26 -5.12 118.70 120.43 2ge9 s GLU 2 Ca 0.00 -0.86 0.00 0.00 0.01 0.00 0.00 54.97 54.12 2ge9 s GLU 2 Cb 0.00 -2.66 0.00 0.00 -4.31 0.00 0.00 34.13 27.16 2ge9 s GLU 2 CO 0.00 0.49 0.00 0.00 0.01 0.00 0.00 175.26 175.76 2ge9 n ALA 3 N -0.34 0.00 -3.90 5.21 0.00 -1.26 -4.87 120.51 115.34 2ge9 n ALA 3 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.37 2ge9 n ALA 3 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.01 2ge9 n ALA 3 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2ge9 s GLU 4 N 0.25 0.53 -0.17 0.00 4.04 -1.26 -4.94 118.70 117.16 2ge9 s GLU 4 Ca 0.00 -0.33 -0.31 0.00 0.04 0.00 0.00 54.97 54.37 2ge9 s GLU 4 Cb 0.00 0.15 0.14 0.00 0.02 0.00 0.00 34.13 34.44 2ge9 s GLU 4 CO 0.00 -0.25 1.11 0.16 -1.84 0.00 0.00 175.26 174.44 2ge9 s ASP 5 N -3.59 -0.24 -0.11 0.83 -4.77 -1.26 -5.17 116.67 102.37 2ge9 s ASP 5 Ca 0.25 0.16 -0.05 0.00 -3.30 0.00 0.00 52.55 49.61 2ge9 s ASP 5 Cb 0.00 0.22 0.05 0.00 -1.09 0.00 0.00 42.92 42.10 2ge9 s ASP 5 CO -0.00 -0.30 0.24 -0.44 0.70 0.00 0.00 175.17 175.36 2ge9 s SER 6 N -1.61 -0.03 -0.09 2.11 0.01 -1.26 -5.03 113.70 107.79 2ge9 s SER 6 Ca 0.04 0.51 0.02 0.00 1.31 0.00 0.00 55.95 57.83 2ge9 s SER 6 Cb -0.01 0.45 -0.07 0.00 0.21 0.00 0.00 66.02 66.61 2ge9 s SER 6 CO -0.04 -0.19 -0.06 0.00 0.41 0.00 0.00 173.24 173.36 2ge9 n ILE 7 N 4.58 0.52 -0.09 1.44 0.13 -1.26 -5.03 119.36 119.65 2ge9 n ILE 7 Ca -0.19 -0.22 0.00 0.00 -1.10 0.00 0.00 62.75 61.23 2ge9 n ILE 7 Cb 0.52 -0.82 0.00 0.00 -0.84 0.00 0.00 39.64 38.49 2ge9 n ILE 7 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2ge9 n GLU 8 N -2.68 -0.53 -1.05 9.51 1.02 -1.26 -4.85 120.64 120.80 2ge9 n GLU 8 Ca -0.16 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.12 2ge9 n GLU 8 Cb 0.69 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 32.07 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 -1.05 -2.08 -0.40 3.49 2.81 -1.26 -4.95 117.12 113.68 2ge9 n MET 9 Ca 0.00 1.41 -0.00 0.00 -1.81 0.00 0.00 57.70 57.30 2ge9 n MET 9 Cb 0.00 -2.56 -0.00 0.00 -0.71 0.00 0.00 33.22 29.95 2ge9 n MET 9 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 2ge9 n TYR 10 N -3.23 0.00 0.00 2.03 0.18 -1.26 -5.07 117.16 109.82 2ge9 n TYR 10 Ca 0.00 -0.01 0.00 0.00 1.88 0.00 0.00 57.90 59.77 2ge9 n TYR 10 Cb 0.62 0.23 0.00 0.00 -0.38 0.00 0.00 39.34 39.81 2ge9 n TYR 10 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 2ge9 n GLU 11 N 0.00 0.00 0.28 -3.48 4.07 -1.26 -4.82 120.64 115.42 2ge9 n GLU 11 Ca -0.01 0.00 0.17 0.00 -0.06 0.00 0.00 57.16 57.26 2ge9 n GLU 11 Cb 0.21 -0.00 0.83 0.00 -0.06 0.00 0.00 31.44 32.42 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 -3.42 4.31 5.08 -1.49 -3.14 115.95 117.29 2ge9 h TRP 12 Ca 0.00 0.00 -0.54 0.00 1.08 0.00 0.00 58.89 59.43 2ge9 h TRP 12 Cb 0.00 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.13 2ge9 h TRP 12 CO 0.00 0.00 0.23 -0.47 -1.28 0.00 0.00 178.44 176.92 2ge9 s TYR 13 N -4.25 3.67 -0.04 0.12 5.04 -1.26 0.34 117.35 120.97 2ge9 s TYR 13 Ca -0.04 1.52 -0.02 0.00 -2.44 0.00 0.00 57.07 56.08 2ge9 s TYR 13 Cb 0.11 -2.94 0.02 0.00 0.35 0.00 0.00 41.96 39.50 2ge9 s TYR 13 CO 0.36 0.12 0.10 -1.12 -1.34 0.00 0.00 175.55 173.66 2ge9 s SER 14 N 0.56 -0.07 -0.41 4.32 0.01 0.88 -4.87 113.70 114.11 2ge9 s SER 14 Ca 0.44 0.20 -0.25 0.00 1.31 0.00 0.00 55.95 57.64 2ge9 s SER 14 Cb -0.20 0.13 0.02 0.00 0.21 0.00 0.00 66.02 66.18 2ge9 s SER 14 CO 0.24 -0.10 0.91 -0.54 0.41 0.00 0.00 173.24 174.17 2ge9 s LYS 15 N 0.68 3.68 -1.27 12.44 3.01 -1.26 -3.88 119.74 133.13 2ge9 s LYS 15 Ca -0.05 0.35 -0.03 0.00 -1.01 0.00 0.00 55.97 55.22 2ge9 s LYS 15 Cb -0.07 -3.86 0.01 0.00 -1.01 0.00 0.00 37.83 32.89 2ge9 s LYS 15 CO -0.03 -1.08 1.01 0.72 0.51 0.00 0.00 175.35 176.49 2ge9 n HIS 16 N 6.94 -2.35 -2.84 3.18 8.25 -1.26 -4.97 115.22 122.18 2ge9 n HIS 16 Ca 0.06 0.95 -0.33 0.00 -0.26 0.00 0.00 57.72 58.14 2ge9 n HIS 16 Cb 0.48 -4.93 -0.07 0.00 1.12 0.00 0.00 29.99 26.59 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 -5.76 4.24 0.02 -0.41 0.00 -1.26 -5.03 119.30 111.10 2ge9 s MET 17 Ca 0.19 1.11 -0.18 0.00 0.00 0.00 0.00 55.69 56.80 2ge9 s MET 17 Cb -0.09 -2.23 -0.06 0.00 0.00 0.00 0.00 34.83 32.45 2ge9 s MET 17 CO 0.75 0.00 0.52 0.99 0.00 0.00 0.00 175.02 177.28 2ge9 s THR 18 N -2.13 4.90 0.33 10.11 2.01 -1.26 -4.93 115.64 124.67 2ge9 s THR 18 Ca 0.61 1.09 0.08 0.00 0.31 0.00 0.00 61.69 63.79 2ge9 s THR 18 Cb -0.10 -3.85 0.32 0.00 0.01 0.00 0.00 72.50 68.88 2ge9 s THR 18 CO 0.14 0.51 1.79 0.08 -0.69 0.00 0.00 174.62 176.44 2ge9 h ARG 19 N 5.06 0.67 -0.24 4.92 0.11 -1.99 0.89 114.38 123.79 2ge9 h ARG 19 Ca -0.48 -0.04 -0.20 0.00 0.10 0.00 0.00 59.98 59.36 2ge9 h ARG 19 Cb 1.21 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 32.14 2ge9 h ARG 19 CO 0.66 0.44 -0.62 1.03 0.10 0.00 0.00 179.97 181.58 2ge9 h SER 20 N 0.69 0.94 -0.85 0.08 0.87 -1.99 -1.95 113.55 111.34 2ge9 h SER 20 Ca 0.57 -0.53 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2ge9 h SER 20 Cb 0.98 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.63 2ge9 h SER 20 CO -0.35 1.33 0.51 1.56 -0.53 0.00 0.00 176.83 179.35 2ge9 h GLN 21 N 0.61 1.16 -0.51 2.24 1.08 -1.29 -0.27 115.11 118.12 2ge9 h GLN 21 Ca -0.01 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 2ge9 h GLN 21 Cb 1.23 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 28.39 2ge9 h GLN 21 CO 0.13 0.82 0.20 0.00 -0.95 0.00 0.00 178.83 179.03 2ge9 h ALA 22 N 1.28 0.67 0.36 3.87 0.00 -0.97 1.00 119.26 125.46 2ge9 h ALA 22 Ca 0.31 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ge9 h ALA 22 Cb -0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2ge9 h ALA 22 CO -0.06 0.28 -0.32 0.93 0.00 0.00 0.00 179.25 180.08 2ge9 h GLU 23 N 0.69 -0.67 -0.27 0.00 5.08 -0.51 1.24 114.58 120.14 2ge9 h GLU 23 Ca 0.17 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2ge9 h GLU 23 Cb 0.20 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2ge9 h GLU 23 CO -0.01 -0.45 0.11 -0.56 -1.00 0.00 0.00 179.01 177.10 2ge9 h GLN 24 N -0.70 0.40 0.00 2.33 3.07 -0.95 0.29 115.11 119.55 2ge9 h GLN 24 Ca -0.03 -0.07 -0.07 0.00 0.09 0.00 0.00 58.65 58.57 2ge9 h GLN 24 Cb 0.62 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 28.10 2ge9 h GLN 24 CO -0.04 0.42 -0.35 1.37 0.09 0.00 0.00 178.83 180.33 2ge9 h LEU 25 N 0.29 0.00 0.41 0.06 8.10 -0.66 0.26 115.31 123.77 2ge9 h LEU 25 Ca 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.06 2ge9 h LEU 25 Cb 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.39 2ge9 h LEU 25 CO -0.01 0.35 -0.20 -0.07 -4.11 0.00 0.00 178.44 174.40 2ge9 h LEU 26 N 0.00 -0.47 -0.30 0.17 3.38 0.21 0.86 115.31 119.16 2ge9 h LEU 26 Ca -0.00 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.97 2ge9 h LEU 26 Cb 0.78 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 2ge9 h LEU 26 CO 0.05 -0.03 -0.17 0.50 0.09 0.00 0.00 178.44 178.87 2ge9 h LYS 27 N -1.07 -0.13 -0.71 1.13 1.63 -0.38 -1.57 116.57 115.47 2ge9 h LYS 27 Ca -0.06 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 2ge9 h LYS 27 Cb 0.51 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.13 2ge9 h LYS 27 CO 0.09 -0.09 0.37 0.37 -3.45 0.00 0.00 179.45 176.75 2ge9 h GLN 28 N -0.13 0.99 -0.74 1.90 4.15 -0.99 -2.01 115.11 118.28 2ge9 h GLN 28 Ca 0.16 -0.12 0.06 0.00 0.77 0.00 0.00 58.65 59.52 2ge9 h GLN 28 Cb 0.38 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 2ge9 h GLN 28 CO -0.39 0.74 0.49 1.49 -1.93 0.00 0.00 178.83 179.23 2ge9 h GLU 29 N 1.00 0.79 -1.87 1.69 4.57 0.18 -3.46 114.58 117.47 2ge9 h GLU 29 Ca 0.25 -0.05 -0.19 0.00 -1.18 0.00 0.00 59.36 58.19 2ge9 h GLU 29 Cb 0.05 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2ge9 h GLU 29 CO -0.04 0.52 -0.27 0.41 -1.18 0.00 0.00 179.01 178.46 2ge9 n GLY 30 N -1.44 0.04 3.33 1.92 0.00 -0.76 -4.58 105.19 103.70 2ge9 n GLY 30 Ca 0.10 -0.42 -0.39 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 -4.77 2.72 -0.74 1.61 -0.14 -1.26 -4.91 119.74 112.24 2ge9 s LYS 31 Ca 0.07 -1.15 -0.25 0.00 -1.36 0.00 0.00 55.97 53.28 2ge9 s LYS 31 Cb -0.03 -3.62 -0.14 0.00 -1.68 0.00 0.00 37.83 32.36 2ge9 s LYS 31 CO 0.09 -0.70 2.41 -0.85 -0.76 0.00 0.00 175.35 175.54 2ge9 n GLU 32 N 4.91 0.62 0.00 1.68 0.00 -1.26 -1.11 120.64 125.48 2ge9 n GLU 32 Ca -0.12 -0.65 0.00 0.00 0.00 0.00 0.00 57.16 56.39 2ge9 n GLU 32 Cb 0.45 -3.52 0.00 0.00 0.00 0.00 0.00 31.44 28.37 2ge9 n GLU 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2ge9 n GLY 33 N 6.60 1.92 3.55 -1.84 0.00 0.81 -4.80 105.19 111.43 2ge9 n GLY 33 Ca 0.46 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.00 -0.38 -0.14 -0.02 0.00 0.85 0.12 107.32 105.75 2ge9 s GLY 34 Ca 0.00 -0.06 -0.21 0.00 0.00 0.00 0.00 44.72 44.45 2ge9 s GLY 34 CO 0.00 4.06 0.61 -0.12 0.00 0.00 0.00 173.10 177.66 2ge9 s PHE 35 N 11.89 3.46 0.11 1.90 2.19 0.29 -1.73 117.98 136.09 2ge9 s PHE 35 Ca 0.94 1.01 0.01 0.00 0.33 0.00 0.00 56.93 59.21 2ge9 s PHE 35 Cb -0.16 -2.74 -0.04 0.00 -1.31 0.00 0.00 43.02 38.76 2ge9 s PHE 35 CO 0.25 -0.03 -0.02 0.42 1.83 0.00 0.00 175.22 177.68 2ge9 s ILE 36 N 1.32 0.48 0.15 3.12 1.01 0.43 -3.39 121.20 124.32 2ge9 s ILE 36 Ca 0.30 -1.92 -0.13 0.00 0.00 0.00 0.00 60.65 58.91 2ge9 s ILE 36 Cb -0.16 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.50 2ge9 s ILE 36 CO 0.12 -0.73 0.35 -0.69 0.00 0.00 0.00 174.94 173.99 2ge9 s VAL 37 N -3.77 0.07 0.07 2.92 1.01 1.04 0.19 120.40 121.93 2ge9 s VAL 37 Ca 0.16 -1.01 -0.28 0.00 0.00 0.00 0.00 61.98 60.86 2ge9 s VAL 37 Cb 0.06 -1.52 0.09 0.00 0.00 0.00 0.00 36.38 35.02 2ge9 s VAL 37 CO -0.03 -0.33 1.07 0.00 0.00 0.00 0.00 175.10 175.81 2ge9 s ARG 38 N -3.88 0.86 0.18 2.72 1.04 -0.61 -0.09 118.95 119.17 2ge9 s ARG 38 Ca 0.09 -0.46 -0.02 0.00 -1.04 0.00 0.00 55.73 54.31 2ge9 s ARG 38 Cb 0.02 0.31 -0.05 0.00 -2.04 0.00 0.00 34.95 33.19 2ge9 s ARG 38 CO -0.06 -0.39 0.38 0.34 -0.04 0.00 0.00 175.30 175.53 2ge9 s ASP 39 N -2.86 6.41 0.00 -2.89 2.15 -1.25 -0.03 116.67 118.20 2ge9 s ASP 39 Ca 0.12 0.45 0.00 0.00 0.43 0.00 0.00 52.55 53.54 2ge9 s ASP 39 Cb 0.01 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.60 2ge9 s ASP 39 CO -0.01 -0.02 0.00 -0.24 -0.17 0.00 0.00 175.17 174.73 2ge9 n SER 40 N -0.46 0.00 0.00 -0.34 2.88 0.32 -4.17 113.62 111.85 2ge9 n SER 40 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 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 0.00 0.37 -3.46 7.64 -1.26 -4.54 113.62 112.37 2ge9 n SER 41 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 2ge9 n SER 41 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 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 -0.92 0.00 1.43 1.57 -1.98 -3.27 116.57 113.40 2ge9 h LYS 42 Ca 0.00 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2ge9 h LYS 42 Cb 0.00 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2ge9 h LYS 42 CO 0.00 -0.62 -0.71 0.00 -0.57 0.00 0.00 179.45 177.56 2ge9 h ALA 43 N -1.42 0.60 -0.96 3.86 0.00 -1.96 -3.47 119.26 115.92 2ge9 h ALA 43 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2ge9 h ALA 43 Cb 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2ge9 h ALA 43 CO 0.16 0.00 -0.19 0.41 0.00 0.00 0.00 179.25 179.63 2ge9 n GLY 44 N 1.24 0.29 3.31 0.00 0.00 -1.24 -4.90 105.19 103.89 2ge9 n GLY 44 Ca 0.02 -0.58 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.04 0.32 -4.26 1.61 -0.00 -1.26 -4.68 118.16 107.85 2ge9 n LYS 45 Ca -0.09 -2.48 -0.23 0.00 -0.00 0.00 0.00 58.31 55.50 2ge9 n LYS 45 Cb 0.49 -0.39 -0.07 0.00 -0.00 0.00 0.00 35.03 35.06 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 -2.33 2.66 -0.03 5.58 2.02 -1.26 0.12 117.35 124.11 2ge9 s TYR 46 Ca 0.54 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.96 2ge9 s TYR 46 Cb -0.04 -1.35 0.01 0.00 -0.40 0.00 0.00 41.96 40.18 2ge9 s TYR 46 CO 0.35 0.53 -0.07 0.99 -1.57 0.00 0.00 175.55 175.78 2ge9 s THR 47 N -2.39 0.66 -0.40 -0.71 2.01 0.96 -1.50 115.64 114.28 2ge9 s THR 47 Ca 0.33 -0.28 -0.11 0.00 0.31 0.00 0.00 61.69 61.95 2ge9 s THR 47 Cb -0.04 -0.61 0.05 0.00 0.01 0.00 0.00 72.50 71.91 2ge9 s THR 47 CO 0.20 0.22 0.25 -0.69 -0.69 0.00 0.00 174.62 173.92 2ge9 s VAL 48 N 0.35 4.56 -0.41 3.82 1.01 0.89 -1.58 120.40 129.04 2ge9 s VAL 48 Ca -0.05 -1.07 -0.20 0.00 0.00 0.00 0.00 61.98 60.67 2ge9 s VAL 48 Cb -0.09 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.65 2ge9 s VAL 48 CO 0.00 -0.38 0.59 -0.44 0.00 0.00 0.00 175.10 174.88 2ge9 s SER 49 N 1.88 6.32 -0.07 3.32 0.01 0.50 0.11 113.70 125.78 2ge9 s SER 49 Ca 0.03 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.06 2ge9 s SER 49 Cb -0.21 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2ge9 s SER 49 CO 0.05 -0.67 -0.17 0.68 0.41 0.00 0.00 173.24 173.55 2ge9 s VAL 50 N 2.63 1.45 0.34 3.43 -7.23 -0.58 0.16 120.40 120.61 2ge9 s VAL 50 Ca 0.21 -0.69 0.03 0.00 -1.81 0.00 0.00 61.98 59.72 2ge9 s VAL 50 Cb -0.15 -1.28 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 2ge9 s VAL 50 CO 0.17 0.42 0.10 0.72 -0.31 0.00 0.00 175.10 176.20 2ge9 s PHE 51 N 0.38 1.79 -0.02 2.82 -0.71 -0.71 -0.68 117.98 120.85 2ge9 s PHE 51 Ca -0.12 -1.16 -0.30 0.00 -1.04 0.00 0.00 56.93 54.31 2ge9 s PHE 51 Cb -0.15 -1.13 0.11 0.00 -1.21 0.00 0.00 43.02 40.64 2ge9 s PHE 51 CO 0.04 -0.22 1.06 0.00 -1.34 0.00 0.00 175.22 174.77 2ge9 s ALA 52 N -3.38 -1.93 -0.63 1.99 0.00 0.35 0.28 121.76 118.44 2ge9 s ALA 52 Ca 0.32 0.93 0.04 0.00 0.00 0.00 0.00 51.96 53.25 2ge9 s ALA 52 Cb 0.06 0.31 0.36 0.00 0.00 0.00 0.00 23.12 23.84 2ge9 s ALA 52 CO 0.15 -0.80 1.20 1.63 0.00 0.00 0.00 175.76 177.93 2ge9 n LYS 53 N -0.29 3.60 -2.72 0.00 5.02 -1.26 0.35 118.16 122.85 2ge9 n LYS 53 Ca -0.06 -4.66 -0.07 0.00 -2.02 0.00 0.00 58.31 51.50 2ge9 n LYS 53 Cb 0.61 -2.28 0.06 0.00 -0.02 0.00 0.00 35.03 33.40 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 -0.30 -2.31 0.00 4.39 7.64 -1.22 -4.33 113.62 117.50 2ge9 n SER 54 Ca 0.37 -2.84 0.00 0.00 1.01 0.00 0.00 58.87 57.41 2ge9 n SER 54 Cb 0.42 1.49 0.00 0.00 -1.01 0.00 0.00 64.21 65.12 2ge9 n SER 54 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2ge9 n THR 55 N 1.43 0.00 -0.29 0.44 5.66 -1.26 -4.92 114.28 115.34 2ge9 n THR 55 Ca 0.06 0.00 0.26 0.00 -3.05 0.00 0.00 64.05 61.31 2ge9 n THR 55 Cb 0.66 0.00 0.59 0.00 -1.55 0.00 0.00 70.33 70.03 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 0.74 -7.27 1.09 0.00 -1.97 -3.04 103.07 92.62 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 -0.07 -0.66 -0.35 0.00 0.00 0.00 176.54 175.46 2ge9 s ASP 57 N -5.35 4.12 0.65 0.19 -1.08 -1.26 -4.96 116.67 108.98 2ge9 s ASP 57 Ca -0.07 -2.91 0.32 0.00 -0.52 0.00 0.00 52.55 49.37 2ge9 s ASP 57 Cb 0.24 -1.46 1.76 0.00 -1.46 0.00 0.00 42.92 41.99 2ge9 s ASP 57 CO 0.79 -0.24 1.98 -0.65 0.52 0.00 0.00 175.17 177.58 2ge9 h PRO 58 N 6.56 0.00 -0.09 4.34 0.10 -1.80 -1.69 132.00 139.42 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 0.63 0.00 0.00 0.00 0.10 0.00 0.00 178.00 178.73 2ge9 n GLN 59 N -2.88 1.31 0.00 1.05 10.64 -1.26 -3.70 117.38 122.55 2ge9 n GLN 59 Ca -0.02 -1.30 0.00 0.00 -1.83 0.00 0.00 57.00 53.85 2ge9 n GLN 59 Cb 0.30 -1.13 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 0.18 0.00 3.21 2.61 0.00 -0.64 -4.81 105.19 105.74 2ge9 n GLY 60 Ca 0.05 0.73 -0.23 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 1.45 0.07 1.61 1.01 1.07 -4.61 120.40 120.99 2ge9 s VAL 61 Ca 0.00 -1.13 -0.08 0.00 0.00 0.00 0.00 61.98 60.77 2ge9 s VAL 61 Cb 0.00 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 35.10 2ge9 s VAL 61 CO 0.00 0.11 0.17 -0.63 0.00 0.00 0.00 175.10 174.76 2ge9 s ILE 62 N -0.83 0.14 -0.30 2.22 1.01 -1.26 0.13 121.20 122.31 2ge9 s ILE 62 Ca 0.05 -1.14 -0.11 0.00 0.00 0.00 0.00 60.65 59.45 2ge9 s ILE 62 Cb -0.08 -1.21 0.18 0.00 0.01 0.00 0.00 42.46 41.35 2ge9 s ILE 62 CO 0.02 -0.63 0.94 -0.60 0.00 0.00 0.00 174.94 174.67 2ge9 s ARG 63 N -3.46 0.29 -0.51 2.79 3.52 0.14 -4.93 118.95 116.80 2ge9 s ARG 63 Ca 0.02 0.56 -0.18 0.00 -0.13 0.00 0.00 55.73 55.99 2ge9 s ARG 63 Cb 0.03 0.32 0.07 0.00 -1.56 0.00 0.00 34.95 33.81 2ge9 s ARG 63 CO -0.09 -0.27 0.56 -1.01 -0.81 0.00 0.00 175.30 173.69 2ge9 s HIS 64 N 2.83 3.10 -0.19 5.12 3.76 -1.26 -1.52 115.29 127.14 2ge9 s HIS 64 Ca 0.03 -0.71 -0.29 0.00 -0.15 0.00 0.00 55.06 53.95 2ge9 s HIS 64 Cb -0.10 -3.49 0.00 0.00 1.11 0.00 0.00 32.58 30.10 2ge9 s HIS 64 CO -0.14 -0.99 1.01 0.71 -0.85 0.00 0.00 174.74 174.48 2ge9 s TYR 65 N 2.33 3.40 0.36 1.40 2.02 0.30 -4.73 117.35 122.43 2ge9 s TYR 65 Ca 0.11 1.49 0.08 0.00 -0.37 0.00 0.00 57.07 58.39 2ge9 s TYR 65 Cb -0.21 -3.23 -0.05 0.00 -0.40 0.00 0.00 41.96 38.07 2ge9 s TYR 65 CO 0.10 -0.39 0.08 0.08 -1.57 0.00 0.00 175.55 173.84 2ge9 s VAL 66 N 2.78 2.61 -0.18 0.71 1.01 -1.26 0.30 120.40 126.37 2ge9 s VAL 66 Ca 0.45 -1.85 -0.02 0.00 0.00 0.00 0.00 61.98 60.56 2ge9 s VAL 66 Cb -0.16 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 2ge9 s VAL 66 CO 0.10 -0.14 -0.10 -0.69 0.00 0.00 0.00 175.10 174.27 2ge9 s VAL 67 N -2.53 3.07 0.31 2.92 1.01 -0.56 -4.34 120.40 120.29 2ge9 s VAL 67 Ca 0.37 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 2ge9 s VAL 67 Cb 0.01 -2.35 -0.09 0.00 0.00 0.00 0.00 36.38 33.95 2ge9 s VAL 67 CO 0.21 0.48 0.72 0.00 0.00 0.00 0.00 175.10 176.50 2ge9 s SER 69 N -2.27 1.79 0.19 0.00 1.04 -1.26 0.80 113.70 114.00 2ge9 s SER 69 Ca 0.53 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.70 2ge9 s SER 69 Cb -0.10 -0.63 -0.03 0.00 0.10 0.00 0.00 66.02 65.35 2ge9 s SER 69 CO 0.18 0.08 0.33 0.28 0.98 0.00 0.00 173.24 175.09 2ge9 s THR 70 N 0.33 5.28 -2.00 2.02 -1.32 -0.90 -4.97 115.64 114.09 2ge9 s THR 70 Ca -0.08 -0.73 0.05 0.00 -1.21 0.00 0.00 61.69 59.71 2ge9 s THR 70 Cb -0.13 -3.78 0.13 0.00 -1.51 0.00 0.00 72.50 67.21 2ge9 s THR 70 CO 0.02 -0.20 0.68 -0.81 -2.21 0.00 0.00 174.62 172.11 2ge9 n PRO 71 N -0.88 0.18 -0.77 7.08 -0.05 -1.26 -2.46 135.00 136.85 2ge9 n PRO 71 Ca -0.07 0.00 -0.06 0.00 -0.05 0.00 0.00 63.50 63.32 2ge9 n PRO 71 Cb 0.55 -1.39 0.22 0.00 -0.05 0.00 0.00 33.50 32.82 2ge9 n PRO 71 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 175.50 176.39 2ge9 n GLN 72 N -0.89 2.91 -3.37 0.54 -0.06 -1.26 -4.86 117.38 110.38 2ge9 n GLN 72 Ca 0.03 -2.24 -0.18 0.00 -2.00 0.00 0.00 57.00 52.62 2ge9 n GLN 72 Cb 0.02 -1.96 0.08 0.00 -4.06 0.00 0.00 30.24 24.31 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 -3.36 -4.31 1.69 2.88 -1.03 -5.01 113.62 104.38 2ge9 n SER 73 Ca 0.31 -0.54 -0.16 0.00 -1.33 0.00 0.00 58.87 57.15 2ge9 n SER 73 Cb 1.14 -4.69 -0.10 0.00 -0.75 0.00 0.00 64.21 59.81 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 -5.56 1.40 0.10 -1.46 -0.21 -1.20 -4.57 119.66 108.16 2ge9 s GLN 74 Ca 0.18 -1.75 -0.10 0.00 0.02 0.00 0.00 55.36 53.71 2ge9 s GLN 74 Cb -0.08 -0.28 0.00 0.00 1.00 0.00 0.00 33.01 33.65 2ge9 s GLN 74 CO 0.66 -0.28 0.22 0.71 -2.12 0.00 0.00 175.29 174.49 2ge9 s TYR 75 N -3.73 0.13 0.00 0.91 1.51 -0.59 -2.12 117.35 113.47 2ge9 s TYR 75 Ca 0.37 -0.55 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 2ge9 s TYR 75 Cb 0.08 -0.02 0.00 0.00 -0.11 0.00 0.00 41.96 41.90 2ge9 s TYR 75 CO 0.13 -0.58 0.00 2.48 -1.11 0.00 0.00 175.55 176.47 2ge9 n TYR 76 N -0.09 0.00 1.03 2.71 0.18 0.24 -1.19 117.16 120.04 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 0.63 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 39.62 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 1.73 -3.65 -3.48 0.00 -1.26 0.32 117.00 110.66 2ge9 n LEU 77 Ca 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 56.01 55.32 2ge9 n LEU 77 Cb 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 43.42 43.33 2ge9 n LEU 77 CO 0.00 0.33 0.20 0.00 0.00 0.00 0.00 177.39 177.92 2ge9 s ALA 78 N -2.57 -1.69 0.37 1.96 0.00 -1.26 -4.85 121.76 113.71 2ge9 s ALA 78 Ca 0.18 2.07 0.14 0.00 0.00 0.00 0.00 51.96 54.35 2ge9 s ALA 78 Cb 0.18 -1.52 0.78 0.00 0.00 0.00 0.00 23.12 22.56 2ge9 s ALA 78 CO 0.61 -0.72 1.36 0.93 0.00 0.00 0.00 175.76 177.95 2ge9 h GLU 79 N 7.77 0.00 -1.09 0.00 5.08 -1.97 -2.07 114.58 122.30 2ge9 h GLU 79 Ca -0.22 0.00 0.37 0.00 -1.00 0.00 0.00 59.36 58.52 2ge9 h GLU 79 Cb 1.14 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.24 2ge9 h GLU 79 CO 0.14 0.00 0.64 0.87 -1.00 0.00 0.00 179.01 179.66 2ge9 h LYS 80 N 0.00 0.19 -2.46 2.33 1.79 -1.99 -3.40 116.57 113.03 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 0.98 -0.04 -0.23 0.00 -1.58 0.00 0.00 32.23 31.36 2ge9 h LYS 80 CO 0.00 0.12 -0.09 -1.01 -1.08 0.00 0.00 179.45 177.39 2ge9 s HIS 81 N -5.52 -0.57 -0.04 -1.35 3.76 -0.78 -5.17 115.29 105.62 2ge9 s HIS 81 Ca -0.09 1.39 -0.11 0.00 -0.15 0.00 0.00 55.06 56.09 2ge9 s HIS 81 Cb 0.31 0.20 0.02 0.00 1.11 0.00 0.00 32.58 34.22 2ge9 s HIS 81 CO 0.80 -0.29 0.25 -0.48 -0.85 0.00 0.00 174.74 174.17 2ge9 s LEU 82 N 0.21 1.08 0.00 0.89 2.34 -1.26 -4.55 118.68 117.40 2ge9 s LEU 82 Ca -0.01 0.14 0.00 0.00 0.06 0.00 0.00 54.13 54.32 2ge9 s LEU 82 Cb -0.04 1.00 0.00 0.00 -0.56 0.00 0.00 46.19 46.59 2ge9 s LEU 82 CO 0.01 -0.32 0.00 0.49 -1.06 0.00 0.00 176.35 175.47 2ge9 n PHE 83 N 1.82 0.00 0.00 3.48 3.72 -0.33 -4.73 117.46 121.41 2ge9 n PHE 83 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 2ge9 n PHE 83 Cb 0.56 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.11 2ge9 n PHE 83 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2ge9 n SER 84 N 0.00 1.76 -3.52 4.37 3.41 -1.26 -1.54 113.62 116.84 2ge9 n SER 84 Ca 0.00 -1.71 -0.08 0.00 -0.26 0.00 0.00 58.87 56.82 2ge9 n SER 84 Cb 0.00 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 63.92 2ge9 n SER 84 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2ge9 s THR 85 N -0.72 0.00 0.00 6.66 2.01 -1.26 -4.47 115.64 117.86 2ge9 s THR 85 Ca 0.01 -0.03 -0.25 0.00 0.31 0.00 0.00 61.69 61.74 2ge9 s THR 85 Cb 0.01 -1.05 -0.16 0.00 0.01 0.00 0.00 72.50 71.31 2ge9 s THR 85 CO 0.01 0.00 1.20 0.40 -0.69 0.00 0.00 174.62 175.54 2ge9 h ILE 86 N 2.00 0.70 -0.79 1.82 5.03 -1.96 -1.83 117.51 122.48 2ge9 h ILE 86 Ca -0.22 -0.65 0.11 0.00 -0.12 0.00 0.00 64.86 63.99 2ge9 h ILE 86 Cb 1.24 1.03 -0.06 0.00 -3.03 0.00 0.00 36.82 36.00 2ge9 h ILE 86 CO 0.30 0.12 0.52 -0.65 -0.68 0.00 0.00 178.15 177.77 2ge9 h PRO 87 N -0.77 0.63 0.88 2.37 0.10 -1.97 -1.21 132.00 132.04 2ge9 h PRO 87 Ca -0.04 -0.04 -0.04 0.00 0.10 0.00 0.00 66.00 65.98 2ge9 h PRO 87 Cb 0.50 -0.14 0.01 0.00 0.10 0.00 0.00 31.00 31.47 2ge9 h PRO 87 CO 0.07 0.42 -0.42 1.49 0.10 0.00 0.00 178.00 179.65 2ge9 h GLU 88 N 0.65 -1.14 -0.50 1.05 4.57 -1.90 0.26 114.58 117.58 2ge9 h GLU 88 Ca 0.38 0.08 0.09 0.00 -1.18 0.00 0.00 59.36 58.72 2ge9 h GLU 88 Cb 0.57 0.26 -0.10 0.00 -0.16 0.00 0.00 28.75 29.32 2ge9 h GLU 88 CO -0.15 -0.76 -0.38 -0.07 -1.18 0.00 0.00 179.01 176.48 2ge9 h LEU 89 N -1.26 -1.27 -1.42 1.64 3.38 -0.60 0.30 115.31 116.08 2ge9 h LEU 89 Ca -0.12 0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2ge9 h LEU 89 Cb 0.91 0.59 -0.03 0.00 0.09 0.00 0.00 40.66 42.22 2ge9 h LEU 89 CO 0.20 -0.33 0.41 0.40 0.09 0.00 0.00 178.44 179.21 2ge9 h ILE 90 N -0.24 1.12 -0.95 1.22 1.08 -1.16 -1.74 117.51 116.85 2ge9 h ILE 90 Ca 0.19 -0.27 0.05 0.00 -0.39 0.00 0.00 64.86 64.44 2ge9 h ILE 90 Cb 0.56 0.27 -0.06 0.00 -3.07 0.00 0.00 36.82 34.52 2ge9 h ILE 90 CO -0.62 0.14 0.62 0.78 -0.69 0.00 0.00 178.15 178.38 2ge9 h ASN 91 N 0.78 0.99 0.00 1.72 2.35 0.32 2.00 115.58 123.74 2ge9 h ASN 91 Ca 0.24 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2ge9 h ASN 91 Cb -0.00 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.15 2ge9 h ASN 91 CO -0.06 0.66 0.18 1.88 -1.65 0.00 0.00 177.43 178.44 2ge9 h TYR 92 N 1.14 0.00 0.00 1.19 0.05 -0.41 -2.05 116.97 116.90 2ge9 h TYR 92 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.17 2ge9 h TYR 92 Cb 0.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.83 2ge9 h TYR 92 CO -0.00 0.00 -0.66 0.72 -1.05 0.00 0.00 178.16 177.17 2ge9 n HIS 93 N -2.96 0.00 -0.09 4.88 8.25 -0.30 -4.81 115.22 120.18 2ge9 n HIS 93 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.32 2ge9 n HIS 93 Cb 0.23 0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.32 2ge9 n HIS 93 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 2ge9 h GLN 94 N 0.00 0.54 0.00 -0.41 4.15 0.31 -3.45 115.11 116.25 2ge9 h GLN 94 Ca 0.00 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.21 2ge9 h GLN 94 Cb 0.66 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.32 2ge9 h GLN 94 CO 0.00 0.75 0.00 0.72 -1.93 0.00 0.00 178.83 178.37 2ge9 n HIS 95 N -4.50 0.00 -1.51 3.99 8.25 -0.77 -4.89 115.22 115.79 2ge9 n HIS 95 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2ge9 n HIS 95 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 1.71 -8.15 0.12 0.41 5.15 -1.26 -4.97 115.26 108.27 2ge9 n ASN 96 Ca 0.00 1.46 0.00 0.00 -0.60 0.00 0.00 54.58 55.44 2ge9 n ASN 96 Cb 0.00 -4.65 0.00 0.00 -0.53 0.00 0.00 39.78 34.60 2ge9 n ASN 96 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2ge9 n SER 97 N -1.65 -2.17 -3.63 1.20 7.64 -1.26 -4.99 113.62 108.76 2ge9 n SER 97 Ca 0.00 0.55 -0.41 0.00 1.01 0.00 0.00 58.87 60.01 2ge9 n SER 97 Cb 0.21 2.22 -0.00 0.00 -1.01 0.00 0.00 64.21 65.62 2ge9 n SER 97 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ge9 n ALA 98 N -3.02 6.24 0.00 -0.43 0.00 -1.26 -4.91 120.51 117.13 2ge9 n ALA 98 Ca 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 53.44 49.38 2ge9 n ALA 98 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 19.45 16.41 2ge9 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ge9 n GLY 99 N 2.69 -1.67 0.00 0.00 0.00 -1.26 -4.76 105.19 100.19 2ge9 n GLY 99 Ca 0.55 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2ge9 n GLY 99 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2ge9 n LEU 100 N 0.00 0.05 0.32 0.99 -0.00 -1.26 -4.64 117.00 112.46 2ge9 n LEU 100 Ca 0.00 -0.52 0.20 0.00 -0.00 0.00 0.00 56.01 55.69 2ge9 n LEU 100 Cb 0.00 0.00 1.09 0.00 -0.00 0.00 0.00 43.42 44.51 2ge9 n LEU 100 CO 0.00 0.01 1.17 -0.29 -0.00 0.00 0.00 177.39 178.28 2ge9 h ILE 101 N 0.00 0.17 -0.90 1.47 2.10 -1.93 -1.95 117.51 116.47 2ge9 h ILE 101 Ca 0.00 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.95 2ge9 h ILE 101 Cb 0.00 0.97 -0.04 0.00 -1.09 0.00 0.00 36.82 36.65 2ge9 h ILE 101 CO 0.00 0.00 0.59 -1.28 -1.08 0.00 0.00 178.15 176.38 2ge9 h SER 102 N 0.00 1.04 -3.94 2.19 0.87 -1.88 -3.45 113.55 108.39 2ge9 h SER 102 Ca 0.01 -0.03 -0.32 0.00 -1.23 0.00 0.00 61.79 60.21 2ge9 h SER 102 Cb 0.08 -0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 61.71 2ge9 h SER 102 CO -0.00 0.76 -0.24 -1.14 -0.53 0.00 0.00 176.83 175.68 2ge9 n ARG 103 N -4.39 1.18 -1.46 2.24 3.00 -0.73 -5.08 116.66 111.42 2ge9 n ARG 103 Ca 0.10 -1.86 0.06 0.00 -0.00 0.00 0.00 57.85 56.16 2ge9 n ARG 103 Cb 0.02 0.65 -0.04 0.00 0.00 0.00 0.00 32.46 33.10 2ge9 n ARG 103 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2ge9 n LEU 104 N 0.00 -1.38 0.00 6.15 0.00 -1.26 -4.96 117.00 115.55 2ge9 n LEU 104 Ca -0.08 2.58 0.00 0.00 0.00 0.00 0.00 56.01 58.51 2ge9 n LEU 104 Cb 0.32 -2.95 0.00 0.00 0.00 0.00 0.00 43.42 40.79 2ge9 n LEU 104 CO 0.17 -1.28 0.00 0.29 0.00 0.00 0.00 177.39 176.58 2ge9 n LYS 105 N -3.22 0.00 -4.07 1.96 4.76 -1.26 -4.96 118.16 111.37 2ge9 n LYS 105 Ca -0.04 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.17 2ge9 n LYS 105 Cb 0.54 -0.05 -0.17 0.00 -1.84 0.00 0.00 35.03 33.51 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 -0.22 1.00 0.05 2.13 5.04 0.12 -4.88 117.35 120.60 2ge9 s TYR 106 Ca 0.00 -0.37 -0.31 0.00 -2.44 0.00 0.00 57.07 53.96 2ge9 s TYR 106 Cb 0.00 -0.89 -0.07 0.00 0.35 0.00 0.00 41.96 41.35 2ge9 s TYR 106 CO 0.00 -0.31 1.51 -1.25 -1.34 0.00 0.00 175.55 174.16 2ge9 s PRO 107 N 1.32 4.25 0.02 4.97 0.05 -1.26 0.11 135.00 144.45 2ge9 s PRO 107 Ca -0.04 2.15 0.02 0.00 0.05 0.00 0.00 61.00 63.18 2ge9 s PRO 107 Cb -0.14 -3.52 -0.01 0.00 0.05 0.00 0.00 34.50 30.88 2ge9 s PRO 107 CO -0.03 -0.62 -0.07 0.08 0.05 0.00 0.00 177.00 176.41 2ge9 s VAL 108 N 2.26 0.55 0.00 -0.36 1.01 -1.22 -4.56 120.40 118.08 2ge9 s VAL 108 Ca 0.68 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2ge9 s VAL 108 Cb -0.36 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2ge9 s VAL 108 CO 0.30 -0.05 0.00 -1.20 0.00 0.00 0.00 175.10 174.14 2ge9 n SER 109 N 2.34 0.00 0.00 3.32 7.64 -1.19 -1.75 113.62 123.99 2ge9 n SER 109 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2ge9 n SER 109 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 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 -1.08 0.00 -0.83 1.43 6.02 -1.26 -4.93 117.38 116.73 2ge9 n GLN 110 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 2ge9 n GLN 110 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 2ge9 n GLN 110 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2ge9 n GLN 111 N 0.00 1.86 -0.05 -1.09 6.02 -1.26 -4.00 117.38 118.85 2ge9 n GLN 111 Ca 0.00 -1.53 -0.06 0.00 -0.01 0.00 0.00 57.00 55.40 2ge9 n GLN 111 Cb 0.00 -2.56 -0.05 0.00 1.02 0.00 0.00 30.24 28.65 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 5.12 3.20 -0.93 1.08 2.85 -1.26 -5.11 115.26 120.21 2ge9 n ASN 112 Ca 0.44 -0.04 0.10 0.00 -0.11 0.00 0.00 54.58 54.97 2ge9 n ASN 112 Cb 0.20 0.06 -0.02 0.00 1.24 0.00 0.00 39.78 41.26 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 -2.66 -1.43 -0.90 1.20 4.76 -1.26 -4.98 118.16 112.90 2ge9 n LYS 113 Ca -0.16 0.94 0.00 0.00 -2.87 0.00 0.00 58.31 56.22 2ge9 n LYS 113 Cb 0.70 -1.74 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 2ge9 n LYS 113 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2ge9 n ASN 114 N -4.02 0.98 -3.44 4.39 4.13 -1.26 -4.95 115.26 111.09 2ge9 n ASN 114 Ca 0.00 -0.45 -0.15 0.00 1.68 0.00 0.00 54.58 55.67 2ge9 n ASN 114 Cb 0.32 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.57 2ge9 n ASN 114 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ge9 n ALA 115 N -3.00 -2.62 -1.64 5.41 0.00 -1.26 -4.71 120.51 112.68 2ge9 n ALA 115 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.15 2ge9 n ALA 115 Cb 0.00 -1.82 -0.09 0.00 0.00 0.00 0.00 19.45 17.55 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 -4.27 1.52 0.05 0.00 0.05 -1.26 -4.69 135.00 126.40 2ge9 s PRO 116 Ca 0.10 -0.03 -0.05 0.00 0.05 0.00 0.00 61.00 61.07 2ge9 s PRO 116 Cb -0.03 -4.91 -0.29 0.00 0.05 0.00 0.00 34.50 29.32 2ge9 s PRO 116 CO 0.82 -4.81 1.04 1.03 0.05 0.00 0.00 177.00 175.13 2ge9 h SER 117 N 11.99 0.44 0.00 6.66 0.87 -2.03 -3.57 113.55 127.92 2ge9 h SER 117 Ca 0.02 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2ge9 h SER 117 Cb 1.00 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 2ge9 h SER 117 CO 1.03 1.41 0.00 0.35 -0.53 0.00 0.00 176.83 179.09