#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 0.43 0.27 -2.82 -1.05 -1.26 -5.17 118.70 109.11 2ge9 s GLU 2 Ca 0.00 0.96 -0.15 0.00 -0.15 0.00 0.00 54.97 55.64 2ge9 s GLU 2 Cb 0.00 0.56 0.06 0.00 -0.44 0.00 0.00 34.13 34.31 2ge9 s GLU 2 CO 0.00 -0.28 0.74 0.00 0.95 0.00 0.00 175.26 176.67 2ge9 n ALA 3 N 5.31 -1.77 -2.05 -0.84 0.00 -1.26 -5.08 120.51 114.82 2ge9 n ALA 3 Ca -0.07 -1.00 -0.02 0.00 0.00 0.00 0.00 53.44 52.34 2ge9 n ALA 3 Cb 0.51 0.73 0.00 0.00 0.00 0.00 0.00 19.45 20.70 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 -0.51 0.23 0.05 0.00 0.28 -1.26 -4.93 120.64 114.50 2ge9 n GLU 4 Ca -0.06 -0.46 -0.12 0.00 -0.16 0.00 0.00 57.16 56.36 2ge9 n GLU 4 Cb 0.50 0.37 -0.09 0.00 1.43 0.00 0.00 31.44 33.66 2ge9 n GLU 4 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 2ge9 h ASP 5 N 0.17 -0.14 -0.96 -1.84 3.58 -2.02 -3.44 116.42 111.77 2ge9 h ASP 5 Ca -0.22 -0.37 -0.14 0.00 0.42 0.00 0.00 57.03 56.72 2ge9 h ASP 5 Cb 0.98 0.04 -0.16 0.00 1.72 0.00 0.00 39.33 41.91 2ge9 h ASP 5 CO -0.11 0.33 -0.47 -0.94 -2.88 0.00 0.00 179.24 175.17 2ge9 s SER 6 N -5.47 -1.40 0.00 2.28 1.04 -1.26 -5.05 113.70 103.84 2ge9 s SER 6 Ca -0.15 -1.67 0.00 0.00 0.48 0.00 0.00 55.95 54.62 2ge9 s SER 6 Cb 0.01 1.83 0.00 0.00 0.10 0.00 0.00 66.02 67.97 2ge9 s SER 6 CO 0.58 -0.05 0.00 -0.38 0.98 0.00 0.00 173.24 174.37 2ge9 n ILE 7 N 2.94 0.00 -1.96 -1.02 5.41 -1.26 -5.02 119.36 118.45 2ge9 n ILE 7 Ca 0.18 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.50 2ge9 n ILE 7 Cb 0.56 -0.65 -0.03 0.00 -0.71 0.00 0.00 39.64 38.81 2ge9 n ILE 7 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2ge9 s GLU 8 N -0.89 4.19 -0.12 0.38 2.02 -1.26 -4.86 118.70 118.16 2ge9 s GLU 8 Ca 0.00 2.26 0.14 0.00 0.02 0.00 0.00 54.97 57.40 2ge9 s GLU 8 Cb 0.00 -3.87 0.30 0.00 0.10 0.00 0.00 34.13 30.65 2ge9 s GLU 8 CO 0.00 -0.81 1.15 -1.33 0.02 0.00 0.00 175.26 174.29 2ge9 n MET 9 N 6.65 1.00 0.00 1.61 2.81 -1.26 -4.85 117.12 123.08 2ge9 n MET 9 Ca 0.17 -2.46 0.00 0.00 -1.81 0.00 0.00 57.70 53.59 2ge9 n MET 9 Cb 0.42 -1.18 0.00 0.00 -0.71 0.00 0.00 33.22 31.75 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 -0.86 0.00 0.00 2.03 4.01 -1.26 -4.93 117.16 116.14 2ge9 n TYR 10 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 2ge9 n TYR 10 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.76 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 0.00 0.00 0.31 -0.72 4.07 -1.26 -4.88 120.64 118.16 2ge9 n GLU 11 Ca 0.00 0.00 0.15 0.00 -0.06 0.00 0.00 57.16 57.25 2ge9 n GLU 11 Cb 0.00 -0.08 0.82 0.00 -0.06 0.00 0.00 31.44 32.11 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 -3.55 4.31 5.08 -1.63 -2.98 115.95 117.18 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 -4.01 3.90 -0.16 0.12 5.04 -1.26 0.25 117.35 121.23 2ge9 s TYR 13 Ca -0.03 1.67 -0.09 0.00 -2.44 0.00 0.00 57.07 56.18 2ge9 s TYR 13 Cb 0.09 -2.82 0.05 0.00 0.35 0.00 0.00 41.96 39.63 2ge9 s TYR 13 CO 0.27 0.47 0.39 -1.12 -1.34 0.00 0.00 175.55 174.22 2ge9 s SER 14 N -0.99 -0.47 -0.42 4.32 0.01 -0.12 -4.83 113.70 111.19 2ge9 s SER 14 Ca 0.37 0.84 -0.29 0.00 1.31 0.00 0.00 55.95 58.19 2ge9 s SER 14 Cb -0.23 0.74 0.01 0.00 0.21 0.00 0.00 66.02 66.74 2ge9 s SER 14 CO 0.27 -0.18 1.44 -0.54 0.41 0.00 0.00 173.24 174.64 2ge9 s LYS 15 N 1.20 3.52 -1.29 12.44 3.01 -1.26 -3.77 119.74 133.60 2ge9 s LYS 15 Ca -0.08 0.92 -0.01 0.00 -1.01 0.00 0.00 55.97 55.79 2ge9 s LYS 15 Cb -0.08 -4.05 0.01 0.00 -1.01 0.00 0.00 37.83 32.70 2ge9 s LYS 15 CO -0.10 -1.63 0.82 0.72 0.51 0.00 0.00 175.35 175.66 2ge9 n HIS 16 N 9.03 -2.05 -2.68 3.18 8.25 -1.26 -4.93 115.22 124.77 2ge9 n HIS 16 Ca 0.17 0.88 -0.42 0.00 -0.26 0.00 0.00 57.72 58.08 2ge9 n HIS 16 Cb 0.48 -4.59 -0.03 0.00 1.12 0.00 0.00 29.99 26.97 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 -5.85 4.46 0.36 -0.41 0.00 -1.25 -5.00 119.30 111.62 2ge9 s MET 17 Ca 0.06 1.42 -0.28 0.00 0.00 0.00 0.00 55.69 56.90 2ge9 s MET 17 Cb -0.03 -3.51 -0.10 0.00 0.00 0.00 0.00 34.83 31.19 2ge9 s MET 17 CO 0.79 -0.24 1.34 0.99 0.00 0.00 0.00 175.02 177.90 2ge9 s THR 18 N 1.69 2.55 0.27 10.11 2.01 -1.26 -4.89 115.64 126.12 2ge9 s THR 18 Ca 0.50 0.54 -0.01 0.00 0.31 0.00 0.00 61.69 63.03 2ge9 s THR 18 Cb -0.20 -3.34 0.26 0.00 0.01 0.00 0.00 72.50 69.24 2ge9 s THR 18 CO 0.22 0.12 1.83 0.08 -0.69 0.00 0.00 174.62 176.17 2ge9 h ARG 19 N 3.10 0.89 -0.39 4.92 0.11 -2.00 -0.55 114.38 120.47 2ge9 h ARG 19 Ca -0.49 -0.05 -0.12 0.00 0.10 0.00 0.00 59.98 59.41 2ge9 h ARG 19 Cb 1.23 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 32.10 2ge9 h ARG 19 CO 0.64 0.59 -0.25 1.03 0.10 0.00 0.00 179.97 182.09 2ge9 h SER 20 N 0.92 0.80 -0.69 0.08 0.87 -2.00 -1.95 113.55 111.59 2ge9 h SER 20 Ca 0.46 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 2ge9 h SER 20 Cb 0.44 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 2ge9 h SER 20 CO -0.26 1.01 0.31 1.56 -0.53 0.00 0.00 176.83 178.92 2ge9 h GLN 21 N 0.68 1.04 -0.21 2.24 1.08 -1.51 -1.30 115.11 117.12 2ge9 h GLN 21 Ca 0.09 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 2ge9 h GLN 21 Cb 0.77 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 2ge9 h GLN 21 CO 0.06 0.83 0.07 0.00 -0.95 0.00 0.00 178.83 178.84 2ge9 h ALA 22 N 1.31 0.27 -0.03 3.87 0.00 -0.88 0.24 119.26 124.05 2ge9 h ALA 22 Ca 0.24 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2ge9 h ALA 22 Cb 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2ge9 h ALA 22 CO -0.03 -0.12 -0.15 0.93 0.00 0.00 0.00 179.25 179.89 2ge9 h GLU 23 N 0.18 -0.23 -0.21 0.00 5.08 -0.85 1.24 114.58 119.79 2ge9 h GLU 23 Ca 0.07 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2ge9 h GLU 23 Cb 0.21 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2ge9 h GLU 23 CO -0.00 -0.15 -0.04 -0.56 -1.00 0.00 0.00 179.01 177.25 2ge9 h GLN 24 N -0.24 0.39 0.00 2.33 3.07 -1.14 0.16 115.11 119.68 2ge9 h GLN 24 Ca 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 58.65 58.65 2ge9 h GLN 24 Cb 0.32 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.85 2ge9 h GLN 24 CO -0.16 0.63 -0.03 1.37 0.09 0.00 0.00 178.83 180.72 2ge9 h LEU 25 N 0.12 0.00 0.10 0.06 8.10 -0.32 0.62 115.31 123.98 2ge9 h LEU 25 Ca 0.05 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.04 2ge9 h LEU 25 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.70 2ge9 h LEU 25 CO 0.02 0.03 -0.05 -0.07 -4.11 0.00 0.00 178.44 174.27 2ge9 h LEU 26 N 0.00 -0.11 -0.79 0.17 3.38 0.19 -1.48 115.31 116.67 2ge9 h LEU 26 Ca -0.00 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 57.89 2ge9 h LEU 26 Cb 0.57 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 2ge9 h LEU 26 CO 0.00 0.45 0.45 0.50 0.09 0.00 0.00 178.44 179.94 2ge9 h LYS 27 N -1.01 0.76 -0.48 1.13 3.64 -0.65 -2.05 116.57 117.90 2ge9 h LYS 27 Ca -0.01 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 2ge9 h LYS 27 Cb 0.27 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2ge9 h LYS 27 CO 0.02 0.50 -0.15 0.37 -2.27 0.00 0.00 179.45 177.92 2ge9 h GLN 28 N 0.78 0.91 -0.71 1.90 5.75 -0.97 -2.75 115.11 120.02 2ge9 h GLN 28 Ca 0.37 -0.35 0.05 0.00 -0.15 0.00 0.00 58.65 58.57 2ge9 h GLN 28 Cb 0.30 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.75 2ge9 h GLN 28 CO -0.22 1.00 0.47 1.49 -2.65 0.00 0.00 178.83 178.91 2ge9 h GLU 29 N 0.81 0.78 -1.48 1.69 4.57 -0.56 -3.46 114.58 116.92 2ge9 h GLU 29 Ca 0.12 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.13 2ge9 h GLU 29 Cb 0.69 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 29.12 2ge9 h GLU 29 CO 0.05 0.51 -0.17 0.41 -1.18 0.00 0.00 179.01 178.63 2ge9 n GLY 30 N -1.44 0.28 3.23 1.92 0.00 -0.99 -4.98 105.19 103.20 2ge9 n GLY 30 Ca 0.10 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 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 -4.73 2.46 -0.71 1.61 -0.14 -1.26 -4.95 119.74 112.01 2ge9 s LYS 31 Ca 0.07 -1.48 -0.25 0.00 -1.36 0.00 0.00 55.97 52.95 2ge9 s LYS 31 Cb -0.03 -3.64 -0.14 0.00 -1.68 0.00 0.00 37.83 32.34 2ge9 s LYS 31 CO 0.08 -0.91 2.42 -0.85 -0.76 0.00 0.00 175.35 175.34 2ge9 n GLU 32 N 4.80 0.64 0.00 1.68 0.28 -1.26 -0.67 120.64 126.11 2ge9 n GLU 32 Ca -0.09 -0.33 0.00 0.00 -0.16 0.00 0.00 57.16 56.58 2ge9 n GLU 32 Cb 0.43 -3.10 0.00 0.00 1.43 0.00 0.00 31.44 30.20 2ge9 n GLU 32 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ge9 n GLY 33 N 6.32 1.83 3.58 -1.84 0.00 0.95 -4.80 105.19 111.24 2ge9 n GLY 33 Ca 0.47 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.08 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 0.28 -0.17 -0.02 0.00 0.38 -0.31 107.32 105.49 2ge9 s GLY 34 Ca 0.00 0.43 -0.16 0.00 0.00 0.00 0.00 44.72 44.99 2ge9 s GLY 34 CO 0.00 3.79 0.40 -0.12 0.00 0.00 0.00 173.10 177.17 2ge9 s PHE 35 N 9.17 3.43 0.12 1.90 2.19 0.26 -1.65 117.98 133.40 2ge9 s PHE 35 Ca 0.95 0.69 0.01 0.00 0.33 0.00 0.00 56.93 58.91 2ge9 s PHE 35 Cb -0.26 -2.50 -0.04 0.00 -1.31 0.00 0.00 43.02 38.91 2ge9 s PHE 35 CO 0.32 0.09 -0.04 0.42 1.83 0.00 0.00 175.22 177.84 2ge9 s ILE 36 N 0.94 0.63 0.08 3.12 1.01 0.35 -3.45 121.20 123.88 2ge9 s ILE 36 Ca 0.20 -1.94 -0.10 0.00 0.00 0.00 0.00 60.65 58.82 2ge9 s ILE 36 Cb -0.14 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.52 2ge9 s ILE 36 CO 0.08 -0.75 0.22 -0.69 0.00 0.00 0.00 174.94 173.80 2ge9 s VAL 37 N -3.68 0.12 0.14 2.92 1.01 0.69 0.17 120.40 121.78 2ge9 s VAL 37 Ca 0.15 -1.02 -0.24 0.00 0.00 0.00 0.00 61.98 60.87 2ge9 s VAL 37 Cb 0.06 -1.22 0.07 0.00 0.00 0.00 0.00 36.38 35.29 2ge9 s VAL 37 CO -0.02 -0.57 0.66 0.00 0.00 0.00 0.00 175.10 175.17 2ge9 s ARG 38 N -3.54 1.25 0.94 2.72 1.04 -0.61 -0.95 118.95 119.80 2ge9 s ARG 38 Ca 0.02 -0.49 -0.12 0.00 -1.04 0.00 0.00 55.73 54.10 2ge9 s ARG 38 Cb 0.03 0.55 0.16 0.00 -2.04 0.00 0.00 34.95 33.65 2ge9 s ARG 38 CO -0.09 -0.55 1.12 0.34 -0.04 0.00 0.00 175.30 176.08 2ge9 s ASP 39 N -2.73 3.19 0.00 -2.89 2.15 -1.26 -0.47 116.67 114.67 2ge9 s ASP 39 Ca 0.03 1.04 0.00 0.00 0.43 0.00 0.00 52.55 54.05 2ge9 s ASP 39 Cb -0.01 -1.66 0.00 0.00 -0.30 0.00 0.00 42.92 40.95 2ge9 s ASP 39 CO -0.10 -2.76 0.00 -0.24 -0.17 0.00 0.00 175.17 171.90 2ge9 n SER 40 N -3.91 0.00 0.06 -0.34 2.88 0.18 -4.62 113.62 107.86 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 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 2ge9 n SER 40 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ge9 n SER 41 N 0.00 -0.57 0.11 -3.46 3.41 -1.26 -4.64 113.62 107.20 2ge9 n SER 41 Ca 0.00 0.21 -0.07 0.00 -0.26 0.00 0.00 58.87 58.75 2ge9 n SER 41 Cb 0.00 0.71 -0.04 0.00 -0.26 0.00 0.00 64.21 64.62 2ge9 n SER 41 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2ge9 h LYS 42 N 0.00 -0.36 0.00 4.33 1.57 -1.99 -3.16 116.57 116.96 2ge9 h LYS 42 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2ge9 h LYS 42 Cb 0.00 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2ge9 h LYS 42 CO 0.00 -0.24 -0.72 0.00 -0.57 0.00 0.00 179.45 177.92 2ge9 n ALA 43 N -2.48 3.31 -1.87 3.86 0.00 -1.26 -4.92 120.51 117.14 2ge9 n ALA 43 Ca -0.04 -0.34 -0.06 0.00 0.00 0.00 0.00 53.44 53.00 2ge9 n ALA 43 Cb 0.17 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 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 1.40 0.31 0.00 0.00 0.00 -1.20 -4.94 105.19 100.76 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 -1.89 1.31 -4.46 1.61 0.00 -1.26 -4.57 118.16 108.90 2ge9 n LYS 45 Ca -0.07 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.01 2ge9 n LYS 45 Cb 0.46 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 35.39 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 0.52 2.21 -0.06 5.58 1.51 -1.26 0.47 117.35 126.32 2ge9 s TYR 46 Ca 0.00 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.70 2ge9 s TYR 46 Cb 0.00 -1.00 0.01 0.00 -0.11 0.00 0.00 41.96 40.86 2ge9 s TYR 46 CO 0.00 0.65 -0.14 0.99 -1.11 0.00 0.00 175.55 175.94 2ge9 s THR 47 N -2.60 1.25 -0.43 -0.71 2.01 0.38 -1.52 115.64 114.02 2ge9 s THR 47 Ca 0.29 -0.56 -0.14 0.00 0.31 0.00 0.00 61.69 61.59 2ge9 s THR 47 Cb -0.04 -1.12 0.05 0.00 0.01 0.00 0.00 72.50 71.40 2ge9 s THR 47 CO 0.14 0.38 0.32 -0.69 -0.69 0.00 0.00 174.62 174.08 2ge9 s VAL 48 N 0.52 5.09 -0.39 3.82 1.01 0.95 -1.57 120.40 129.83 2ge9 s VAL 48 Ca -0.13 -0.90 -0.19 0.00 0.00 0.00 0.00 61.98 60.76 2ge9 s VAL 48 Cb -0.15 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2ge9 s VAL 48 CO 0.04 -0.42 0.57 -0.44 0.00 0.00 0.00 175.10 174.84 2ge9 s SER 49 N 2.06 6.32 -0.05 3.32 0.01 0.44 0.14 113.70 125.94 2ge9 s SER 49 Ca 0.04 -0.21 0.04 0.00 1.31 0.00 0.00 55.95 57.13 2ge9 s SER 49 Cb -0.21 -2.29 -0.00 0.00 0.21 0.00 0.00 66.02 63.73 2ge9 s SER 49 CO 0.08 -0.62 -0.16 0.68 0.41 0.00 0.00 173.24 173.63 2ge9 s VAL 50 N 2.55 1.35 0.34 3.43 -7.23 -0.57 0.13 120.40 120.41 2ge9 s VAL 50 Ca 0.20 -0.66 0.03 0.00 -1.81 0.00 0.00 61.98 59.74 2ge9 s VAL 50 Cb -0.15 -1.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 2ge9 s VAL 50 CO 0.16 0.39 0.11 0.72 -0.31 0.00 0.00 175.10 176.17 2ge9 s PHE 51 N 0.15 1.75 -0.08 2.82 -0.71 -0.66 -0.86 117.98 120.40 2ge9 s PHE 51 Ca -0.06 -1.20 -0.31 0.00 -1.04 0.00 0.00 56.93 54.32 2ge9 s PHE 51 Cb -0.12 -1.08 0.12 0.00 -1.21 0.00 0.00 43.02 40.73 2ge9 s PHE 51 CO 0.02 -0.28 1.05 0.00 -1.34 0.00 0.00 175.22 174.68 2ge9 s ALA 52 N -3.42 -1.94 -0.64 1.99 0.00 0.35 0.32 121.76 118.42 2ge9 s ALA 52 Ca 0.32 1.20 0.04 0.00 0.00 0.00 0.00 51.96 53.52 2ge9 s ALA 52 Cb 0.06 0.20 0.35 0.00 0.00 0.00 0.00 23.12 23.73 2ge9 s ALA 52 CO 0.15 -0.68 1.17 1.63 0.00 0.00 0.00 175.76 178.03 2ge9 n LYS 53 N -0.20 3.60 -2.71 0.00 5.02 -1.26 0.31 118.16 122.91 2ge9 n LYS 53 Ca -0.05 -4.70 -0.07 0.00 -2.02 0.00 0.00 58.31 51.48 2ge9 n LYS 53 Cb 0.60 -2.28 0.07 0.00 -0.02 0.00 0.00 35.03 33.40 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 -0.28 -2.17 0.00 4.39 2.88 -1.21 -4.31 113.62 112.91 2ge9 n SER 54 Ca 0.36 -2.71 0.00 0.00 -1.33 0.00 0.00 58.87 55.20 2ge9 n SER 54 Cb 0.41 1.40 0.00 0.00 -0.75 0.00 0.00 64.21 65.28 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 1.41 0.00 -0.30 2.46 5.66 -1.26 -4.91 114.28 117.34 2ge9 n THR 55 Ca 0.05 0.00 0.24 0.00 -3.05 0.00 0.00 64.05 61.29 2ge9 n THR 55 Cb 0.67 0.00 0.55 0.00 -1.55 0.00 0.00 70.33 70.00 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 0.93 -7.30 1.09 0.00 -1.97 -3.04 103.07 92.78 2ge9 h GLY 56 Ca 0.00 -0.16 -0.63 0.00 0.00 0.00 0.00 47.33 46.53 2ge9 h GLY 56 CO 0.00 -0.09 -0.66 -0.35 0.00 0.00 0.00 176.54 175.44 2ge9 s ASP 57 N -5.34 4.17 0.66 0.19 -1.08 -1.26 -4.96 116.67 109.05 2ge9 s ASP 57 Ca -0.08 -2.86 0.32 0.00 -0.52 0.00 0.00 52.55 49.41 2ge9 s ASP 57 Cb 0.24 -1.49 1.76 0.00 -1.46 0.00 0.00 42.92 41.98 2ge9 s ASP 57 CO 0.79 -0.25 2.00 -0.65 0.52 0.00 0.00 175.17 177.59 2ge9 h PRO 58 N 6.62 0.00 -0.04 4.34 0.10 -1.80 -1.73 132.00 139.50 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 0.91 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.01 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 -2.99 1.74 0.00 1.05 10.64 -1.26 -3.60 117.38 122.96 2ge9 n GLN 59 Ca -0.02 -2.45 0.00 0.00 -1.83 0.00 0.00 57.00 52.71 2ge9 n GLN 59 Cb 0.34 -1.47 0.00 0.00 -0.86 0.00 0.00 30.24 28.25 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 -1.16 0.52 3.16 2.61 0.00 -0.65 -4.88 105.19 104.78 2ge9 n GLY 60 Ca 0.14 0.58 -0.22 0.00 0.00 0.00 0.00 46.02 46.53 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 1.23 0.07 1.61 1.01 0.90 -4.61 120.40 120.61 2ge9 s VAL 61 Ca 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.95 2ge9 s VAL 61 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.30 2ge9 s VAL 61 CO 0.00 0.13 0.21 -0.63 0.00 0.00 0.00 175.10 174.81 2ge9 s ILE 62 N -0.70 0.13 -0.30 2.22 1.01 -1.26 0.13 121.20 122.42 2ge9 s ILE 62 Ca 0.04 -1.04 -0.14 0.00 0.00 0.00 0.00 60.65 59.50 2ge9 s ILE 62 Cb -0.07 -1.19 0.17 0.00 0.01 0.00 0.00 42.46 41.38 2ge9 s ILE 62 CO 0.01 -0.58 1.01 -0.60 0.00 0.00 0.00 174.94 174.79 2ge9 s ARG 63 N -3.43 0.26 -0.49 2.79 3.00 -0.04 -4.94 118.95 116.10 2ge9 s ARG 63 Ca 0.02 0.59 -0.18 0.00 -1.00 0.00 0.00 55.73 55.16 2ge9 s ARG 63 Cb 0.03 0.35 0.07 0.00 0.00 0.00 0.00 34.95 35.39 2ge9 s ARG 63 CO -0.09 -0.14 0.53 -1.01 0.00 0.00 0.00 175.30 174.60 2ge9 s HIS 64 N 2.54 3.13 -0.15 5.12 3.76 -1.26 -1.52 115.29 126.92 2ge9 s HIS 64 Ca -0.01 -0.71 -0.29 0.00 -0.15 0.00 0.00 55.06 53.90 2ge9 s HIS 64 Cb -0.07 -3.39 -0.01 0.00 1.11 0.00 0.00 32.58 30.22 2ge9 s HIS 64 CO -0.16 -0.94 0.99 0.71 -0.85 0.00 0.00 174.74 174.49 2ge9 s TYR 65 N 2.22 3.45 0.27 1.40 2.02 0.36 -4.73 117.35 122.34 2ge9 s TYR 65 Ca 0.10 1.52 0.08 0.00 -0.37 0.00 0.00 57.07 58.40 2ge9 s TYR 65 Cb -0.21 -3.19 -0.04 0.00 -0.40 0.00 0.00 41.96 38.12 2ge9 s TYR 65 CO 0.10 -0.29 0.09 0.08 -1.57 0.00 0.00 175.55 173.95 2ge9 s VAL 66 N 2.35 3.78 -0.15 0.71 1.01 -1.26 0.32 120.40 127.14 2ge9 s VAL 66 Ca 0.46 -1.69 -0.01 0.00 0.00 0.00 0.00 61.98 60.73 2ge9 s VAL 66 Cb -0.17 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 2ge9 s VAL 66 CO 0.14 -0.34 -0.10 -0.69 0.00 0.00 0.00 175.10 174.11 2ge9 s VAL 67 N -2.26 3.19 0.45 2.92 1.01 -0.58 -4.26 120.40 120.88 2ge9 s VAL 67 Ca 0.33 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 2ge9 s VAL 67 Cb -0.07 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2ge9 s VAL 67 CO 0.22 0.50 0.74 0.00 0.00 0.00 0.00 175.10 176.56 2ge9 s SER 69 N -4.10 0.96 0.20 0.00 1.04 -1.26 0.17 113.70 110.71 2ge9 s SER 69 Ca 0.46 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.77 2ge9 s SER 69 Cb -0.10 -0.37 -0.04 0.00 0.10 0.00 0.00 66.02 65.62 2ge9 s SER 69 CO 0.43 -0.00 0.35 0.28 0.98 0.00 0.00 173.24 175.28 2ge9 s THR 70 N 0.57 5.26 -2.00 2.02 -1.32 -0.84 -4.96 115.64 114.36 2ge9 s THR 70 Ca -0.08 -0.67 0.05 0.00 -1.21 0.00 0.00 61.69 59.78 2ge9 s THR 70 Cb -0.11 -3.78 0.14 0.00 -1.51 0.00 0.00 72.50 67.23 2ge9 s THR 70 CO 0.00 -0.22 0.73 -2.65 -2.21 0.00 0.00 174.62 170.28 2ge9 n PRO 71 N -0.91 0.17 -0.72 7.08 -0.02 -1.26 -2.41 135.00 136.93 2ge9 n PRO 71 Ca -0.07 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.36 2ge9 n PRO 71 Cb 0.55 -1.46 0.21 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 -0.96 2.83 -3.35 -0.52 -0.06 -1.26 -4.86 117.38 109.21 2ge9 n GLN 72 Ca 0.04 -2.11 -0.17 0.00 -2.00 0.00 0.00 57.00 52.76 2ge9 n GLN 72 Cb 0.02 -1.92 0.08 0.00 -4.06 0.00 0.00 30.24 24.35 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 -0.06 -3.26 -4.31 1.69 2.88 -1.01 -5.01 113.62 104.53 2ge9 n SER 73 Ca 0.29 -0.53 -0.16 0.00 -1.33 0.00 0.00 58.87 57.14 2ge9 n SER 73 Cb 1.09 -4.63 -0.10 0.00 -0.75 0.00 0.00 64.21 59.82 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 -5.52 1.37 0.10 -1.46 -0.21 -1.19 -4.55 119.66 108.20 2ge9 s GLN 74 Ca 0.17 -1.73 -0.08 0.00 0.02 0.00 0.00 55.36 53.74 2ge9 s GLN 74 Cb -0.07 -0.28 -0.01 0.00 1.00 0.00 0.00 33.01 33.65 2ge9 s GLN 74 CO 0.66 -0.26 0.19 0.71 -2.12 0.00 0.00 175.29 174.46 2ge9 s TYR 75 N -3.72 0.24 0.00 0.91 1.51 0.32 -1.99 117.35 114.61 2ge9 s TYR 75 Ca 0.35 -0.66 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 2ge9 s TYR 75 Cb 0.07 -0.09 0.00 0.00 -0.11 0.00 0.00 41.96 41.83 2ge9 s TYR 75 CO 0.12 -0.56 0.00 2.48 -1.11 0.00 0.00 175.55 176.48 2ge9 n TYR 76 N -0.08 0.00 0.64 2.71 0.18 0.13 -1.04 117.16 119.69 2ge9 n TYR 76 Ca -0.13 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 -0.09 0.00 -0.38 0.00 0.00 39.34 39.49 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 0.63 -3.68 -3.48 0.00 -1.26 0.34 117.00 109.55 2ge9 n LEU 77 Ca 0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 56.01 55.63 2ge9 n LEU 77 Cb 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 43.42 43.26 2ge9 n LEU 77 CO 0.00 0.14 -0.13 0.00 0.00 0.00 0.00 177.39 177.40 2ge9 s ALA 78 N -3.18 -0.56 0.42 1.96 0.00 -1.26 -4.81 121.76 114.33 2ge9 s ALA 78 Ca 0.03 0.95 0.14 0.00 0.00 0.00 0.00 51.96 53.08 2ge9 s ALA 78 Cb 0.15 -0.93 0.78 0.00 0.00 0.00 0.00 23.12 23.12 2ge9 s ALA 78 CO 0.86 -0.53 1.37 0.93 0.00 0.00 0.00 175.76 178.39 2ge9 h GLU 79 N 8.02 0.00 -1.17 0.00 5.08 -1.97 -2.13 114.58 122.40 2ge9 h GLU 79 Ca -0.21 0.00 0.41 0.00 -1.00 0.00 0.00 59.36 58.57 2ge9 h GLU 79 Cb 1.12 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.23 2ge9 h GLU 79 CO 0.19 0.00 0.71 0.87 -1.00 0.00 0.00 179.01 179.78 2ge9 h LYS 80 N 0.00 0.09 -2.30 2.33 1.79 -1.99 -3.40 116.57 113.10 2ge9 h LYS 80 Ca 0.00 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.39 2ge9 h LYS 80 Cb 1.05 -0.02 -0.22 0.00 -1.58 0.00 0.00 32.23 31.45 2ge9 h LYS 80 CO 0.00 0.06 -0.01 -3.38 -1.08 0.00 0.00 179.45 175.04 2ge9 s HIS 81 N -5.43 -0.64 -0.07 -1.35 -3.43 -0.80 -5.17 115.29 98.40 2ge9 s HIS 81 Ca -0.08 1.55 -0.09 0.00 -0.80 0.00 0.00 55.06 55.63 2ge9 s HIS 81 Cb 0.31 0.23 0.02 0.00 -1.43 0.00 0.00 32.58 31.71 2ge9 s HIS 81 CO 0.80 -0.33 0.25 -0.48 -2.00 0.00 0.00 174.74 172.98 2ge9 s LEU 82 N 0.22 1.08 0.00 5.38 2.34 -1.25 -4.55 118.68 121.89 2ge9 s LEU 82 Ca -0.01 0.35 0.00 0.00 0.06 0.00 0.00 54.13 54.54 2ge9 s LEU 82 Cb -0.04 0.90 0.00 0.00 -0.56 0.00 0.00 46.19 46.49 2ge9 s LEU 82 CO 0.01 -0.18 0.00 0.49 -1.06 0.00 0.00 176.35 175.62 2ge9 n PHE 83 N 2.51 0.00 0.17 3.48 3.72 -0.21 -4.69 117.46 122.44 2ge9 n PHE 83 Ca -0.15 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.31 2ge9 n PHE 83 Cb 0.58 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.22 2ge9 n PHE 83 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2ge9 n SER 84 N 0.00 2.52 -3.52 4.37 2.88 -1.26 -0.52 113.62 118.08 2ge9 n SER 84 Ca 0.00 -1.75 -0.09 0.00 -1.33 0.00 0.00 58.87 55.70 2ge9 n SER 84 Cb 0.00 -0.13 -0.03 0.00 -0.75 0.00 0.00 64.21 63.30 2ge9 n SER 84 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2ge9 s THR 85 N -1.02 0.00 0.03 2.46 2.01 -1.26 -4.80 115.64 113.06 2ge9 s THR 85 Ca 0.20 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.92 2ge9 s THR 85 Cb 0.12 -1.00 -0.17 0.00 0.01 0.00 0.00 72.50 71.46 2ge9 s THR 85 CO 0.16 0.00 1.30 0.40 -0.69 0.00 0.00 174.62 175.79 2ge9 h ILE 86 N 2.18 0.28 -0.45 1.82 5.03 -1.95 0.63 117.51 125.05 2ge9 h ILE 86 Ca -0.21 -0.29 0.05 0.00 -0.12 0.00 0.00 64.86 64.29 2ge9 h ILE 86 Cb 1.22 0.37 -0.05 0.00 -3.03 0.00 0.00 36.82 35.32 2ge9 h ILE 86 CO 0.31 0.03 0.19 -0.65 -0.68 0.00 0.00 178.15 177.35 2ge9 h PRO 87 N -1.03 0.36 0.13 2.37 0.10 -1.97 -0.33 132.00 131.63 2ge9 h PRO 87 Ca -0.08 -0.02 -0.01 0.00 0.10 0.00 0.00 66.00 65.99 2ge9 h PRO 87 Cb 0.68 -0.08 0.00 0.00 0.10 0.00 0.00 31.00 31.70 2ge9 h PRO 87 CO 0.14 0.24 -0.06 1.49 0.10 0.00 0.00 178.00 179.91 2ge9 h GLU 88 N 0.37 -0.17 -0.22 1.05 4.57 -1.91 -0.56 114.58 117.72 2ge9 h GLU 88 Ca 0.21 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.46 2ge9 h GLU 88 Cb 0.18 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.74 2ge9 h GLU 88 CO -0.19 0.04 -0.29 1.25 -1.18 0.00 0.00 179.01 178.64 2ge9 h LEU 89 N -0.36 -0.92 -0.21 1.64 6.46 0.65 0.73 115.31 123.31 2ge9 h LEU 89 Ca -0.02 0.15 -0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2ge9 h LEU 89 Cb 0.29 0.41 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 2ge9 h LEU 89 CO 0.03 -0.32 0.13 0.40 -0.62 0.00 0.00 178.44 178.06 2ge9 h ILE 90 N -0.32 1.09 -0.81 4.05 2.04 -1.03 -2.69 117.51 119.85 2ge9 h ILE 90 Ca 0.12 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2ge9 h ILE 90 Cb 0.51 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 2ge9 h ILE 90 CO -0.39 0.08 0.44 -1.13 0.00 0.00 0.00 178.15 177.15 2ge9 h ASN 91 N 0.26 1.01 0.00 1.72 -0.00 -0.41 -2.58 115.58 115.57 2ge9 h ASN 91 Ca 0.08 -0.09 0.00 0.00 -0.00 0.00 0.00 56.30 56.29 2ge9 h ASN 91 Cb 0.02 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.09 2ge9 h ASN 91 CO -0.01 0.81 0.00 -1.22 -0.00 0.00 0.00 177.43 177.01 2ge9 n TYR 92 N -4.34 0.00 0.06 0.67 4.01 0.25 -3.73 117.16 114.08 2ge9 n TYR 92 Ca 0.08 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.79 2ge9 n TYR 92 Cb 0.10 -0.09 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 2ge9 n TYR 92 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2ge9 h HIS 93 N 0.00 -0.18 0.00 -0.72 2.76 -1.66 -3.49 115.15 111.86 2ge9 h HIS 93 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2ge9 h HIS 93 Cb 0.00 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.02 2ge9 h HIS 93 CO -0.18 -0.11 0.00 1.04 -1.30 0.00 0.00 177.93 177.38 2ge9 n GLN 94 N -3.19 0.00 -1.90 5.26 6.02 -0.98 -5.00 117.38 117.59 2ge9 n GLN 94 Ca -0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.95 2ge9 n GLN 94 Cb 0.08 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.36 2ge9 n GLN 94 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 2ge9 n HIS 95 N -3.01 -0.34 -1.42 1.08 1.44 -1.19 -4.41 115.22 107.37 2ge9 n HIS 95 Ca 0.00 -1.13 0.00 0.00 -2.01 0.00 0.00 57.72 54.58 2ge9 n HIS 95 Cb 0.00 0.52 0.00 0.00 0.12 0.00 0.00 29.99 30.63 2ge9 n HIS 95 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 2ge9 n ASN 96 N -0.43 -7.70 -2.15 4.39 5.15 -1.26 -4.91 115.26 108.35 2ge9 n ASN 96 Ca -0.11 1.41 0.00 0.00 -0.60 0.00 0.00 54.58 55.28 2ge9 n ASN 96 Cb 0.87 -4.34 0.00 0.00 -0.53 0.00 0.00 39.78 35.78 2ge9 n ASN 96 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2ge9 n SER 97 N -1.74 -9.15 -2.99 1.20 3.41 -1.26 -4.68 113.62 98.40 2ge9 n SER 97 Ca 0.00 1.52 -0.32 0.00 -0.26 0.00 0.00 58.87 59.80 2ge9 n SER 97 Cb 0.23 -5.12 -0.06 0.00 -0.26 0.00 0.00 64.21 59.00 2ge9 n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ge9 n ALA 98 N 1.89 7.04 -2.23 7.33 0.00 -1.26 -4.79 120.51 128.49 2ge9 n ALA 98 Ca 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 53.44 50.18 2ge9 n ALA 98 Cb 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 19.45 16.56 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 2.64 0.94 3.81 0.00 0.00 -1.26 -5.07 105.19 106.26 2ge9 n GLY 99 Ca 0.65 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 46.26 2ge9 n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ge9 s LEU 100 N 0.00 3.90 -0.04 0.99 1.43 -1.26 -4.95 118.68 118.74 2ge9 s LEU 100 Ca 0.00 1.80 -0.30 0.00 -1.03 0.00 0.00 54.13 54.61 2ge9 s LEU 100 Cb 0.00 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.60 2ge9 s LEU 100 CO 0.00 -0.55 1.91 0.27 0.23 0.00 0.00 176.35 178.20 2ge9 s ILE 101 N -2.09 3.20 -0.37 -0.59 -5.25 -1.26 -4.84 121.20 110.01 2ge9 s ILE 101 Ca 0.64 0.23 0.13 0.00 -0.99 0.00 0.00 60.65 60.66 2ge9 s ILE 101 Cb -0.12 -3.17 0.42 0.00 2.95 0.00 0.00 42.46 42.53 2ge9 s ILE 101 CO 0.16 -0.04 1.24 -0.24 -1.79 0.00 0.00 174.94 174.27 2ge9 n SER 102 N 8.14 -0.72 -4.57 4.36 2.88 -1.26 -5.05 113.62 117.40 2ge9 n SER 102 Ca 0.21 -2.51 -0.35 0.00 -1.33 0.00 0.00 58.87 54.89 2ge9 n SER 102 Cb 0.42 0.46 -0.03 0.00 -0.75 0.00 0.00 64.21 64.31 2ge9 n SER 102 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2ge9 s ARG 103 N -0.97 3.20 0.55 -1.46 6.06 -1.26 -4.80 118.95 120.26 2ge9 s ARG 103 Ca 0.23 -1.09 0.00 0.00 -2.50 0.00 0.00 55.73 52.37 2ge9 s ARG 103 Cb 0.42 -5.30 0.00 0.00 0.06 0.00 0.00 34.95 30.13 2ge9 s ARG 103 CO -0.05 -2.85 0.00 -0.11 -2.50 0.00 0.00 175.30 169.79 2ge9 n LEU 104 N 11.14 -1.28 0.01 -0.88 0.00 -1.26 -5.01 117.00 119.73 2ge9 n LEU 104 Ca 0.40 2.43 0.00 0.00 0.00 0.00 0.00 56.01 58.84 2ge9 n LEU 104 Cb 0.48 -3.01 0.00 0.00 0.00 0.00 0.00 43.42 40.89 2ge9 n LEU 104 CO 0.67 -1.27 -0.08 0.29 0.00 0.00 0.00 177.39 177.00 2ge9 n LYS 105 N -3.31 0.00 -3.73 1.96 4.01 -1.16 -5.02 118.16 110.92 2ge9 n LYS 105 Ca -0.04 0.00 -0.14 0.00 -0.51 0.00 0.00 58.31 57.62 2ge9 n LYS 105 Cb 0.52 -0.09 -0.15 0.00 -0.51 0.00 0.00 35.03 34.80 2ge9 n LYS 105 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 2ge9 s TYR 106 N -2.00 -0.15 0.22 2.13 5.04 0.58 -4.89 117.35 118.27 2ge9 s TYR 106 Ca 0.00 0.48 -0.30 0.00 -2.44 0.00 0.00 57.07 54.80 2ge9 s TYR 106 Cb 0.00 -0.14 -0.10 0.00 0.35 0.00 0.00 41.96 42.08 2ge9 s TYR 106 CO 0.00 -0.18 1.44 -1.25 -1.34 0.00 0.00 175.55 174.22 2ge9 s PRO 107 N 1.40 4.28 -0.07 4.97 0.05 -1.26 0.91 135.00 145.28 2ge9 s PRO 107 Ca -0.07 2.26 -0.10 0.00 0.05 0.00 0.00 61.00 63.14 2ge9 s PRO 107 Cb -0.12 -3.14 0.02 0.00 0.05 0.00 0.00 34.50 31.31 2ge9 s PRO 107 CO -0.06 -0.43 0.26 0.08 0.05 0.00 0.00 177.00 176.90 2ge9 s VAL 108 N 0.30 0.03 -0.17 -0.36 1.01 -1.22 -4.62 120.40 115.36 2ge9 s VAL 108 Ca 0.61 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.38 2ge9 s VAL 108 Cb -0.41 -0.44 0.04 0.00 0.00 0.00 0.00 36.38 35.57 2ge9 s VAL 108 CO 0.39 -0.11 -0.06 -0.44 0.00 0.00 0.00 175.10 174.88 2ge9 s SER 109 N -0.41 2.87 0.32 3.32 0.01 -1.12 -2.44 113.70 116.25 2ge9 s SER 109 Ca -0.05 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.54 2ge9 s SER 109 Cb -0.03 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.23 2ge9 s SER 109 CO 0.01 -0.17 0.00 0.00 0.41 0.00 0.00 173.24 173.49 2ge9 n GLN 110 N 4.85 0.00 0.00 12.44 6.02 -1.26 -4.67 117.38 134.75 2ge9 n GLN 110 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 2ge9 n GLN 110 Cb 0.48 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.74 2ge9 n GLN 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ge9 n GLN 111 N -0.01 2.64 -2.87 -1.09 10.64 -1.26 -4.78 117.38 120.65 2ge9 n GLN 111 Ca 0.00 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2ge9 n GLN 111 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2ge9 n GLN 111 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2ge9 n ASN 112 N 0.00 -7.08 -4.58 2.61 5.15 -1.26 -4.79 115.26 105.31 2ge9 n ASN 112 Ca 0.00 -0.06 -0.27 0.00 -0.60 0.00 0.00 54.58 53.64 2ge9 n ASN 112 Cb 0.00 -4.78 -0.06 0.00 -0.53 0.00 0.00 39.78 34.40 2ge9 n ASN 112 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2ge9 s LYS 113 N -3.01 2.40 0.32 1.20 -0.14 -1.26 -3.84 119.74 115.42 2ge9 s LYS 113 Ca 0.00 -1.13 0.00 0.00 -1.36 0.00 0.00 55.97 53.49 2ge9 s LYS 113 Cb -0.00 -5.23 0.00 0.00 -1.68 0.00 0.00 37.83 30.92 2ge9 s LYS 113 CO 0.66 -4.09 0.00 0.09 -0.76 0.00 0.00 175.35 171.24 2ge9 n ASN 114 N 14.75 -2.89 -3.40 2.83 4.13 -1.26 -4.95 115.26 124.48 2ge9 n ASN 114 Ca 0.45 0.68 -0.15 0.00 1.68 0.00 0.00 54.58 57.24 2ge9 n ASN 114 Cb 0.47 2.82 0.02 0.00 -1.54 0.00 0.00 39.78 41.54 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 -3.17 -2.59 -1.00 5.41 0.00 -1.25 -4.97 120.51 112.95 2ge9 n ALA 115 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2ge9 n ALA 115 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.06 2ge9 n ALA 115 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2ge9 n PRO 116 N -2.69 -1.34 -2.87 0.00 -0.01 -1.26 -4.70 135.00 122.13 2ge9 n PRO 116 Ca -0.10 0.00 -0.01 0.00 -0.01 0.00 0.00 63.50 63.38 2ge9 n PRO 116 Cb 0.58 0.00 -0.01 0.00 -0.01 0.00 0.00 33.50 34.06 2ge9 n PRO 116 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 2ge9 n SER 117 N -2.44 -6.71 0.00 2.55 2.88 -1.26 -5.22 113.62 103.42 2ge9 n SER 117 Ca 0.00 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 2ge9 n SER 117 Cb 0.00 -3.95 0.00 0.00 -0.75 0.00 0.00 64.21 59.51 2ge9 n SER 117 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22