#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d7q n ASP 2 N 0.00 0.00 -0.12 1.61 8.00 -1.26 -3.32 116.55 121.46 3d7q n ASP 2 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 3d7q n ASP 2 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 3d7q n ASP 2 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3d7q h LYS 3 N 0.00 0.56 -0.19 -1.24 3.64 -2.01 -1.00 116.57 116.32 3d7q h LYS 3 Ca 0.00 -0.11 0.05 0.00 -1.27 0.00 0.00 60.65 59.32 3d7q h LYS 3 Cb 0.00 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.68 3d7q h LYS 3 CO 0.00 0.56 -0.17 1.25 -2.27 0.00 0.00 179.45 178.82 3d7q h LEU 4 N 0.44 -0.56 -0.85 5.20 5.85 -1.96 0.82 115.31 124.26 3d7q h LEU 4 Ca 0.12 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.83 3d7q h LEU 4 Cb 0.23 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 3d7q h LEU 4 CO -0.01 -0.22 -0.50 0.78 -0.34 0.00 0.00 178.44 178.16 3d7q h ASN 5 N -0.19 0.21 -0.38 1.25 -0.26 -1.87 0.40 115.58 114.75 3d7q h ASN 5 Ca 0.12 -0.10 -0.06 0.00 -0.56 0.00 0.00 56.30 55.70 3d7q h ASN 5 Cb 0.37 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 3d7q h ASN 5 CO -0.31 0.67 0.01 -0.08 -1.06 0.00 0.00 177.43 176.66 3d7q h GLU 6 N 0.15 0.66 -0.37 0.81 4.81 -0.97 -2.20 114.58 117.48 3d7q h GLU 6 Ca 0.01 -0.21 -0.14 0.00 -0.13 0.00 0.00 59.36 58.88 3d7q h GLU 6 Cb 0.93 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 3d7q h GLU 6 CO 0.07 0.76 -0.34 1.88 -0.73 0.00 0.00 179.01 180.66 3d7q h TYR 7 N 0.49 0.98 -0.08 0.92 -1.99 -0.34 -0.19 116.97 116.76 3d7q h TYR 7 Ca 0.11 -0.27 -0.00 0.00 2.00 0.00 0.00 58.73 60.57 3d7q h TYR 7 Cb 0.46 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 38.97 3d7q h TYR 7 CO 0.04 1.05 0.05 0.00 -0.00 0.00 0.00 178.16 179.29 3d7q h ARG 8 N 0.69 0.12 -0.04 4.88 3.08 -0.98 0.54 114.38 122.66 3d7q h ARG 8 Ca 0.07 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.13 3d7q h ARG 8 Cb 0.90 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 3d7q h ARG 8 CO 0.08 0.15 -0.14 1.15 -1.07 0.00 0.00 179.97 180.14 3d7q h THR 9 N 0.05 0.64 -0.14 2.04 2.02 -1.18 -1.35 112.91 114.99 3d7q h THR 9 Ca 0.03 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.06 3d7q h THR 9 Cb 0.07 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 3d7q h THR 9 CO -0.00 0.00 -0.55 0.11 0.37 0.00 0.00 175.52 175.45 3d7q h LYS 10 N -0.21 0.43 -0.42 6.66 1.57 -0.94 -0.78 116.57 122.87 3d7q h LYS 10 Ca 0.06 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 3d7q h LYS 10 Cb 0.30 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 3d7q h LYS 10 CO -0.17 0.86 0.04 0.28 -0.57 0.00 0.00 179.45 179.90 3d7q h VAL 11 N 0.33 1.25 -0.21 0.50 2.07 -0.81 -2.18 116.25 117.20 3d7q h VAL 11 Ca 0.01 -0.94 -0.12 0.00 0.82 0.00 0.00 66.70 66.47 3d7q h VAL 11 Cb 1.06 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 3d7q h VAL 11 CO 0.10 0.32 -0.36 0.03 0.02 0.00 0.00 177.57 177.67 3d7q h ARG 12 N 0.55 0.47 0.03 1.57 3.08 -1.07 -1.92 114.38 117.08 3d7q h ARG 12 Ca 0.12 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 3d7q h ARG 12 Cb 0.42 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3d7q h ARG 12 CO 0.01 0.77 -0.01 1.96 -1.07 0.00 0.00 179.97 181.63 3d7q h GLN 13 N 0.39 -0.03 -0.49 0.04 4.20 -1.12 -1.42 115.11 116.68 3d7q h GLN 13 Ca 0.04 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.79 3d7q h GLN 13 Cb 0.82 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.57 3d7q h GLN 13 CO 0.07 0.24 0.25 1.25 -0.67 0.00 0.00 178.83 179.97 3d7q h LEU 14 N -0.30 0.37 -0.35 1.46 5.85 -1.33 0.40 115.31 121.42 3d7q h LEU 14 Ca -0.00 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 3d7q h LEU 14 Cb 0.28 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3d7q h LEU 14 CO 0.01 0.26 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.12 3d7q h LEU 15 N 0.50 0.75 -1.02 2.25 3.38 -1.37 -2.47 115.31 117.33 3d7q h LEU 15 Ca 0.21 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3d7q h LEU 15 Cb 0.11 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 3d7q h LEU 15 CO -0.14 0.99 0.52 0.74 0.09 0.00 0.00 178.44 180.64 3d7q h THR 16 N 0.51 1.24 0.03 0.22 2.02 -1.10 -1.71 112.91 114.12 3d7q h THR 16 Ca 0.08 -0.54 0.03 0.00 0.77 0.00 0.00 66.41 66.74 3d7q h THR 16 Cb 0.71 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 67.08 3d7q h THR 16 CO 0.05 0.26 -0.38 0.50 0.37 0.00 0.00 175.52 176.32 3d7q h LYS 17 N 1.21 -0.53 0.00 6.66 3.64 -0.75 -2.58 116.57 124.21 3d7q h LYS 17 Ca 0.31 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 3d7q h LYS 17 Cb -0.04 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3d7q h LYS 17 CO -0.06 -0.35 0.00 0.72 -2.27 0.00 0.00 179.45 177.49 3d7q n HIS 18 N -5.44 0.00 0.44 1.91 8.25 -0.83 -1.59 115.22 117.96 3d7q n HIS 18 Ca -0.06 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.53 3d7q n HIS 18 Cb 0.35 -0.33 0.48 0.00 1.12 0.00 0.00 29.99 31.61 3d7q n HIS 18 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3d7q n LEU 19 N -1.33 0.75 0.00 2.41 4.77 -0.71 -3.77 117.00 119.12 3d7q n LEU 19 Ca 0.07 0.66 0.13 0.00 -0.03 0.00 0.00 56.01 56.84 3d7q n LEU 19 Cb 0.15 -0.52 0.60 0.00 -2.33 0.00 0.00 43.42 41.32 3d7q n LEU 19 CO 0.14 -0.50 0.93 0.00 -1.33 0.00 0.00 177.39 176.63 3d7q n GLN 20 N -2.29 0.10 -4.31 3.23 1.13 -0.62 -4.79 117.38 109.83 3d7q n GLN 20 Ca 0.03 0.04 -0.18 0.00 -1.94 0.00 0.00 57.00 54.95 3d7q n GLN 20 Cb 0.28 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.03 3d7q n GLN 20 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 3d7q s TYR 21 N -2.89 1.58 0.23 1.08 1.51 -1.25 -5.15 117.35 112.46 3d7q s TYR 21 Ca 0.16 -0.60 -0.14 0.00 -1.01 0.00 0.00 57.07 55.49 3d7q s TYR 21 Cb 0.18 -0.76 0.00 0.00 -0.11 0.00 0.00 41.96 41.26 3d7q s TYR 21 CO 0.47 0.27 0.47 -1.59 -1.11 0.00 0.00 175.55 174.06 3d7q s LYS 22 N -3.43 1.48 0.48 -0.62 -2.85 -1.26 -4.94 119.74 108.59 3d7q s LYS 22 Ca 0.19 -1.16 -0.24 0.00 -1.00 0.00 0.00 55.97 53.75 3d7q s LYS 22 Cb -0.01 0.47 -0.07 0.00 -2.06 0.00 0.00 37.83 36.16 3d7q s LYS 22 CO 0.05 -0.61 1.41 -2.14 0.10 0.00 0.00 175.35 174.16 3d7q s PRO 23 N -3.98 3.51 0.03 1.78 0.02 -1.26 -4.90 135.00 130.19 3d7q s PRO 23 Ca 0.19 2.38 0.28 0.00 0.02 0.00 0.00 61.00 63.86 3d7q s PRO 23 Cb -0.00 -2.53 1.03 0.00 0.02 0.00 0.00 34.50 33.01 3d7q s PRO 23 CO 0.06 -0.95 1.80 -1.13 -0.33 0.00 0.00 177.00 176.45 3d7q n SER 24 N -0.46 0.21 -4.73 2.53 3.41 -1.26 -4.70 113.62 108.62 3d7q n SER 24 Ca 0.07 0.37 -0.38 0.00 -0.26 0.00 0.00 58.87 58.66 3d7q n SER 24 Cb 0.43 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 3d7q n SER 24 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3d7q s TYR 25 N -3.02 3.56 0.00 7.33 -0.85 -1.26 -5.03 117.35 118.08 3d7q s TYR 25 Ca 0.13 1.01 0.00 0.00 -0.52 0.00 0.00 57.07 57.69 3d7q s TYR 25 Cb 0.18 -2.59 0.00 0.00 0.38 0.00 0.00 41.96 39.92 3d7q s TYR 25 CO 0.57 0.21 0.00 0.41 -1.52 0.00 0.00 175.55 175.22 3d7q n GLY 26 N 3.03 -0.94 2.72 5.49 0.00 -1.26 -4.54 105.19 109.69 3d7q n GLY 26 Ca -0.06 -1.33 -0.28 0.00 0.00 0.00 0.00 46.02 44.35 3d7q n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d7q s ASP 27 N -4.00 3.59 -0.11 1.61 -1.08 -0.13 -5.02 116.67 111.53 3d7q s ASP 27 Ca 0.00 -3.48 0.00 0.00 -0.52 0.00 0.00 52.55 48.55 3d7q s ASP 27 Cb 0.00 -1.19 -0.02 0.00 -1.46 0.00 0.00 42.92 40.25 3d7q s ASP 27 CO 0.00 -0.13 -0.12 -0.69 0.52 0.00 0.00 175.17 174.75 3d7q s VAL 28 N -0.79 3.19 -0.03 1.11 1.01 -1.26 -1.52 120.40 122.10 3d7q s VAL 28 Ca 0.27 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 3d7q s VAL 28 Cb -0.04 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 3d7q s VAL 28 CO -0.16 0.54 0.10 -1.61 0.00 0.00 0.00 175.10 173.97 3d7q s GLU 29 N 0.06 3.18 -0.21 2.72 0.41 -0.09 -4.92 118.70 119.85 3d7q s GLU 29 Ca -0.04 -0.39 -0.06 0.00 -0.41 0.00 0.00 54.97 54.07 3d7q s GLU 29 Cb -0.14 -2.95 -0.03 0.00 -1.78 0.00 0.00 34.13 29.23 3d7q s GLU 29 CO 0.04 0.68 0.02 0.08 -0.49 0.00 0.00 175.26 175.60 3d7q s VAL 30 N -1.15 4.13 0.26 2.63 1.01 -1.26 -1.15 120.40 124.86 3d7q s VAL 30 Ca 0.21 -0.25 0.09 0.00 0.00 0.00 0.00 61.98 62.04 3d7q s VAL 30 Cb -0.12 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 3d7q s VAL 30 CO 0.12 0.41 -0.15 -1.61 0.00 0.00 0.00 175.10 173.87 3d7q s GLU 31 N 1.06 1.53 -0.17 2.72 0.41 0.27 -4.92 118.70 119.61 3d7q s GLU 31 Ca 0.03 -1.71 -0.08 0.00 -0.41 0.00 0.00 54.97 52.79 3d7q s GLU 31 Cb -0.14 -1.42 -0.04 0.00 -1.78 0.00 0.00 34.13 30.74 3d7q s GLU 31 CO 0.02 0.22 0.12 -1.14 -0.49 0.00 0.00 175.26 173.99 3d7q s GLN 32 N -3.60 3.87 -0.34 1.61 0.74 -1.26 -1.06 119.66 119.61 3d7q s GLN 32 Ca 0.27 -0.21 -0.00 0.00 0.05 0.00 0.00 55.36 55.47 3d7q s GLN 32 Cb -0.01 -3.29 0.11 0.00 1.10 0.00 0.00 33.01 30.91 3d7q s GLN 32 CO 0.11 0.47 0.13 0.42 -0.55 0.00 0.00 175.29 175.88 3d7q s ILE 33 N -0.15 0.95 -0.25 -2.34 1.01 0.68 -4.99 121.20 116.11 3d7q s ILE 33 Ca 0.10 -1.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.04 3d7q s ILE 33 Cb -0.12 -1.70 -0.00 0.00 0.01 0.00 0.00 42.46 40.65 3d7q s ILE 33 CO 0.00 -0.74 0.00 -0.36 0.00 0.00 0.00 174.94 173.85 3d7q s PHE 34 N 1.32 3.04 -0.35 3.97 0.08 -1.26 -0.29 117.98 124.48 3d7q s PHE 34 Ca 0.12 -0.92 -0.00 0.00 0.12 0.00 0.00 56.93 56.25 3d7q s PHE 34 Cb -0.19 -2.16 0.09 0.00 -0.57 0.00 0.00 43.02 40.19 3d7q s PHE 34 CO -0.18 -0.54 0.09 0.34 -0.10 0.00 0.00 175.22 174.83 3d7q s ASP 35 N 1.49 4.98 0.17 1.36 -1.08 0.73 -4.97 116.67 119.36 3d7q s ASP 35 Ca 0.05 -1.83 0.07 0.00 -0.52 0.00 0.00 52.55 50.31 3d7q s ASP 35 Cb -0.15 -1.73 -0.02 0.00 -1.46 0.00 0.00 42.92 39.56 3d7q s ASP 35 CO -0.01 -0.41 1.38 -0.08 0.52 0.00 0.00 175.17 176.58 3d7q h GLU 36 N 7.90 0.04 -0.54 4.34 4.81 -1.96 0.12 114.58 129.29 3d7q h GLU 36 Ca -0.13 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.13 3d7q h GLU 36 Cb 1.04 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.38 3d7q h GLU 36 CO 0.59 0.89 0.19 1.49 -0.73 0.00 0.00 179.01 181.45 3d7q h GLU 37 N 0.02 0.36 -0.02 1.92 4.81 -1.96 -2.99 114.58 116.72 3d7q h GLU 37 Ca -0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3d7q h GLU 37 Cb 1.54 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.84 3d7q h GLU 37 CO 0.12 0.24 -0.04 0.72 -0.73 0.00 0.00 179.01 179.32 3d7q n HIS 38 N -5.01 0.00 -3.77 0.92 8.25 -1.22 -4.99 115.22 109.41 3d7q n HIS 38 Ca 0.07 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.30 3d7q n HIS 38 Cb 0.23 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.36 3d7q n HIS 38 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3d7q n ASP 39 N 0.91 -0.93 -4.37 0.41 8.00 0.32 -4.81 116.55 116.07 3d7q n ASP 39 Ca 0.10 -0.87 -0.33 0.00 0.71 0.00 0.00 54.79 54.40 3d7q n ASP 39 Cb 0.45 -3.79 -0.14 0.00 -0.02 0.00 0.00 41.12 37.62 3d7q n ASP 39 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 3d7q s HIS 40 N -3.75 2.84 -0.12 1.24 3.76 -0.56 -1.78 115.29 116.92 3d7q s HIS 40 Ca 0.00 -0.65 -0.01 0.00 -0.15 0.00 0.00 55.06 54.25 3d7q s HIS 40 Cb -0.00 -1.87 0.03 0.00 1.11 0.00 0.00 32.58 31.85 3d7q s HIS 40 CO 0.83 -0.23 -0.03 0.71 -0.85 0.00 0.00 174.74 175.17 3d7q s TYR 41 N 0.45 1.22 0.03 1.40 2.02 -0.27 -0.19 117.35 122.02 3d7q s TYR 41 Ca -0.09 -0.66 0.04 0.00 -0.37 0.00 0.00 57.07 55.99 3d7q s TYR 41 Cb -0.16 -1.09 -0.02 0.00 -0.40 0.00 0.00 41.96 40.29 3d7q s TYR 41 CO 0.04 -0.49 -0.11 -1.14 -1.57 0.00 0.00 175.55 172.28 3d7q s GLN 42 N 1.79 0.76 -0.05 -0.62 0.74 0.60 -0.76 119.66 122.13 3d7q s GLN 42 Ca 0.03 -0.68 0.05 0.00 0.05 0.00 0.00 55.36 54.82 3d7q s GLN 42 Cb -0.14 -0.71 -0.02 0.00 1.10 0.00 0.00 33.01 33.24 3d7q s GLN 42 CO -0.07 0.17 -0.20 0.96 -0.55 0.00 0.00 175.29 175.60 3d7q s ILE 43 N -0.88 2.53 -0.00 -2.34 -4.36 -1.26 -0.23 121.20 114.66 3d7q s ILE 43 Ca -0.01 -0.92 0.02 0.00 -0.26 0.00 0.00 60.65 59.48 3d7q s ILE 43 Cb -0.08 -1.95 -0.01 0.00 1.25 0.00 0.00 42.46 41.68 3d7q s ILE 43 CO 0.01 0.58 -0.06 -0.51 0.24 0.00 0.00 174.94 175.20 3d7q s ILE 44 N -0.52 0.45 -0.10 8.37 2.07 -0.22 -1.01 121.20 130.23 3d7q s ILE 44 Ca 0.07 -0.31 -0.22 0.00 -1.41 0.00 0.00 60.65 58.78 3d7q s ILE 44 Cb -0.11 -0.39 -0.03 0.00 0.13 0.00 0.00 42.46 42.05 3d7q s ILE 44 CO 0.01 0.08 0.65 -0.44 -1.91 0.00 0.00 174.94 173.33 3d7q s SER 45 N -0.25 6.88 -0.04 4.50 0.01 -0.02 -0.56 113.70 124.21 3d7q s SER 45 Ca 0.01 1.06 -0.02 0.00 1.31 0.00 0.00 55.95 58.31 3d7q s SER 45 Cb -0.03 -2.38 0.03 0.00 0.21 0.00 0.00 66.02 63.85 3d7q s SER 45 CO -0.00 -0.13 0.05 -0.69 0.41 0.00 0.00 173.24 172.87 3d7q s VAL 46 N 1.02 -0.03 -2.19 3.43 1.01 -0.30 -1.35 120.40 121.99 3d7q s VAL 46 Ca 0.34 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.69 3d7q s VAL 46 Cb -0.17 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.00 3d7q s VAL 46 CO 0.15 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.05 3d7q n GLY 47 N 5.21 -0.62 3.11 4.51 0.00 0.79 -0.91 105.19 117.27 3d7q n GLY 47 Ca -0.05 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 3d7q n GLY 47 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d7q s TRP 48 N -4.00 -0.03 -0.46 1.61 0.52 -0.58 -0.58 118.94 115.42 3d7q s TRP 48 Ca 0.00 0.03 0.04 0.00 0.02 0.00 0.00 56.10 56.19 3d7q s TRP 48 Cb 0.00 -0.01 0.12 0.00 -1.15 0.00 0.00 33.47 32.43 3d7q s TRP 48 CO 0.00 -0.25 0.20 1.21 0.02 0.00 0.00 176.95 178.12 3d7q s ASN 49 N -1.05 4.42 1.56 2.95 2.47 0.31 -0.95 114.94 124.65 3d7q s ASN 49 Ca -0.11 -2.74 0.00 0.00 0.42 0.00 0.00 52.86 50.43 3d7q s ASN 49 Cb -0.06 -1.61 0.00 0.00 -1.45 0.00 0.00 41.25 38.13 3d7q s ASN 49 CO 0.01 -0.28 0.00 -3.20 -3.72 0.00 0.00 177.10 169.92 3d7q n ASN 50 N 3.47 0.00 0.09 -4.21 5.15 -1.26 -1.50 115.26 117.00 3d7q n ASN 50 Ca 0.05 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.14 3d7q n ASN 50 Cb 0.35 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 39.67 3d7q n ASN 50 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 3d7q h GLN 51 N 0.00 0.00 -6.12 1.20 1.08 -2.01 -3.46 115.11 105.80 3d7q h GLN 51 Ca 0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 3d7q h GLN 51 Cb 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.38 3d7q h GLN 51 CO 0.00 0.00 0.86 -1.58 -0.95 0.00 0.00 178.83 177.16 3d7q s HIS 52 N -3.28 3.06 -0.07 2.96 2.46 -0.56 -4.97 115.29 114.89 3d7q s HIS 52 Ca 0.02 1.20 -0.30 0.00 0.47 0.00 0.00 55.06 56.46 3d7q s HIS 52 Cb 0.11 -3.41 -0.04 0.00 -0.13 0.00 0.00 32.58 29.12 3d7q s HIS 52 CO 0.76 -1.19 1.35 0.50 -2.47 0.00 0.00 174.74 173.69 3d7q s ARG 53 N 3.35 4.27 -0.24 2.88 6.06 -1.26 -0.53 118.95 133.47 3d7q s ARG 53 Ca 0.50 1.84 -0.09 0.00 -2.50 0.00 0.00 55.73 55.48 3d7q s ARG 53 Cb -0.19 -3.69 -0.04 0.00 0.06 0.00 0.00 34.95 31.09 3d7q s ARG 53 CO 0.11 -0.63 0.12 0.42 -2.50 0.00 0.00 175.30 172.82 3d7q s ILE 54 N 2.94 4.93 -0.26 4.11 1.01 0.25 -4.91 121.20 129.27 3d7q s ILE 54 Ca 0.61 0.03 -0.12 0.00 0.00 0.00 0.00 60.65 61.17 3d7q s ILE 54 Cb -0.27 -3.30 0.09 0.00 0.01 0.00 0.00 42.46 38.99 3d7q s ILE 54 CO 0.22 0.35 0.59 -0.47 0.00 0.00 0.00 174.94 175.63 3d7q s TYR 55 N 1.23 -1.04 0.00 3.97 5.04 -1.25 -0.15 117.35 125.15 3d7q s TYR 55 Ca 0.06 1.98 0.00 0.00 -2.44 0.00 0.00 57.07 56.67 3d7q s TYR 55 Cb -0.14 0.58 0.00 0.00 0.35 0.00 0.00 41.96 42.75 3d7q s TYR 55 CO 0.05 -0.54 0.00 0.41 -1.34 0.00 0.00 175.55 174.13 3d7q n GLY 56 N 4.84 3.68 3.75 8.97 0.00 -0.46 -4.98 105.19 120.99 3d7q n GLY 56 Ca -0.16 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 3d7q n GLY 56 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3d7q s PRO 57 N -0.94 4.11 0.15 1.61 0.02 -1.26 -0.84 135.00 137.84 3d7q s PRO 57 Ca 0.00 2.60 0.23 0.00 0.02 0.00 0.00 61.00 63.85 3d7q s PRO 57 Cb 0.00 -3.01 0.07 0.00 0.02 0.00 0.00 34.50 31.58 3d7q s PRO 57 CO 0.00 -0.64 1.08 -0.89 -0.33 0.00 0.00 177.00 176.21 3d7q n ILE 58 N 2.05 0.46 0.00 2.83 5.41 -0.18 -4.72 119.36 125.21 3d7q n ILE 58 Ca 0.08 -0.43 0.00 0.00 1.00 0.00 0.00 62.75 63.39 3d7q n ILE 58 Cb 0.37 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 3d7q n ILE 58 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 3d7q n HIS 60 N -2.41 0.00 -4.78 1.39 -0.00 -0.63 -0.23 115.22 108.55 3d7q n HIS 60 Ca 0.01 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.92 3d7q n HIS 60 Cb 0.51 0.00 -0.17 0.00 -0.12 0.00 0.00 29.99 30.21 3d7q n HIS 60 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 3d7q s LEU 61 N 0.00 1.79 0.10 0.27 1.43 0.06 -0.30 118.68 122.03 3d7q s LEU 61 Ca 0.00 -0.37 0.07 0.00 -1.03 0.00 0.00 54.13 52.79 3d7q s LEU 61 Cb 0.00 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 3d7q s LEU 61 CO 0.00 0.08 -0.08 -1.81 0.23 0.00 0.00 176.35 174.77 3d7q s ASP 62 N 0.52 4.55 -0.27 2.29 1.01 0.26 -1.11 116.67 123.91 3d7q s ASP 62 Ca -0.15 -0.34 -0.05 0.00 0.71 0.00 0.00 52.55 52.72 3d7q s ASP 62 Cb -0.16 -0.92 0.00 0.00 1.01 0.00 0.00 42.92 42.85 3d7q s ASP 62 CO 0.05 0.18 0.03 -0.63 0.21 0.00 0.00 175.17 175.01 3d7q s ILE 63 N -1.24 3.68 -0.06 0.77 1.01 -0.74 0.07 121.20 124.69 3d7q s ILE 63 Ca 0.22 -0.66 -0.00 0.00 0.00 0.00 0.00 60.65 60.21 3d7q s ILE 63 Cb -0.11 -2.83 0.03 0.00 0.01 0.00 0.00 42.46 39.55 3d7q s ILE 63 CO 0.15 0.20 -0.01 -0.54 0.00 0.00 0.00 174.94 174.73 3d7q s LYS 64 N 1.47 0.66 -1.40 2.79 1.02 -0.03 -4.77 119.74 119.49 3d7q s LYS 64 Ca 0.03 0.03 -0.00 0.00 0.02 0.00 0.00 55.97 56.05 3d7q s LYS 64 Cb -0.16 -0.89 0.00 0.00 -0.52 0.00 0.00 37.83 36.26 3d7q s LYS 64 CO 0.00 -0.22 0.42 0.09 -0.92 0.00 0.00 175.35 174.72 3d7q n ASN 65 N 4.69 -0.30 -1.67 2.83 5.03 -1.26 -1.21 115.26 123.37 3d7q n ASN 65 Ca -0.15 -1.01 -0.16 0.00 0.87 0.00 0.00 54.58 54.13 3d7q n ASN 65 Cb 0.50 -3.06 -0.03 0.00 -1.02 0.00 0.00 39.78 36.18 3d7q n ASN 65 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3d7q n ASN 66 N -2.99 -4.89 -4.07 6.41 3.02 -1.26 -5.00 115.26 106.48 3d7q n ASN 66 Ca -0.31 0.12 -0.12 0.00 -0.03 0.00 0.00 54.58 54.23 3d7q n ASN 66 Cb 0.69 -3.95 -0.11 0.00 -0.61 0.00 0.00 39.78 35.80 3d7q n ASN 66 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3d7q s LYS 67 N -4.37 0.54 -0.37 3.52 1.02 -0.35 -4.91 119.74 114.82 3d7q s LYS 67 Ca 0.00 -0.83 -0.17 0.00 0.02 0.00 0.00 55.97 55.00 3d7q s LYS 67 Cb 0.00 -0.21 -0.00 0.00 -0.52 0.00 0.00 37.83 37.10 3d7q s LYS 67 CO 0.00 0.02 0.44 0.42 -0.92 0.00 0.00 175.35 175.31 3d7q s ILE 68 N -1.77 5.09 -0.30 2.17 1.01 0.35 -0.85 121.20 126.90 3d7q s ILE 68 Ca -0.07 0.05 -0.15 0.00 0.00 0.00 0.00 60.65 60.48 3d7q s ILE 68 Cb -0.07 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 3d7q s ILE 68 CO -0.01 -0.22 0.35 0.26 0.00 0.00 0.00 174.94 175.32 3d7q s TRP 69 N 2.19 3.22 -0.54 3.97 0.52 0.11 -0.97 118.94 127.45 3d7q s TRP 69 Ca 0.14 0.18 -0.25 0.00 0.02 0.00 0.00 56.10 56.19 3d7q s TRP 69 Cb -0.16 -2.61 0.04 0.00 -1.15 0.00 0.00 33.47 29.59 3d7q s TRP 69 CO 0.13 -0.32 0.99 0.42 0.02 0.00 0.00 176.95 178.19 3d7q s ILE 70 N 2.03 4.33 -0.08 2.03 1.01 -0.50 -0.57 121.20 129.43 3d7q s ILE 70 Ca 0.13 0.49 0.15 0.00 0.00 0.00 0.00 60.65 61.42 3d7q s ILE 70 Cb -0.16 -4.56 -0.18 0.00 0.01 0.00 0.00 42.46 37.57 3d7q s ILE 70 CO 0.11 -1.11 0.73 0.00 0.00 0.00 0.00 174.94 174.67 3d7q n GLN 71 N 7.61 0.63 -3.63 2.79 1.13 0.59 -0.65 117.38 125.84 3d7q n GLN 71 Ca 0.04 0.26 -0.14 0.00 -1.94 0.00 0.00 57.00 55.22 3d7q n GLN 71 Cb 0.48 -1.80 -0.07 0.00 0.11 0.00 0.00 30.24 28.96 3d7q n GLN 71 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 3d7q s GLN 72 N -2.76 0.83 -0.26 -1.09 2.00 -1.14 -4.48 119.66 112.76 3d7q s GLN 72 Ca -0.04 1.01 -0.01 0.00 -2.00 0.00 0.00 55.36 54.32 3d7q s GLN 72 Cb 0.08 0.40 0.14 0.00 0.80 0.00 0.00 33.01 34.43 3d7q s GLN 72 CO 0.82 -0.10 0.39 1.21 -0.50 0.00 0.00 175.29 177.10 3d7q s ASN 73 N 0.43 0.36 -0.14 6.67 2.47 -1.25 -1.60 114.94 121.88 3d7q s ASN 73 Ca -0.00 -0.05 0.11 0.00 0.42 0.00 0.00 52.86 53.34 3d7q s ASN 73 Cb -0.05 1.09 0.58 0.00 -1.45 0.00 0.00 41.25 41.42 3d7q s ASN 73 CO 0.00 -0.32 1.42 0.35 -3.72 0.00 0.00 177.10 174.82 3d7q n THR 74 N 5.36 1.79 -4.26 -5.21 -2.24 0.68 -4.94 114.28 105.46 3d7q n THR 74 Ca -0.02 -0.97 -0.29 0.00 -2.27 0.00 0.00 64.05 60.49 3d7q n THR 74 Cb 0.50 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 3d7q n THR 74 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3d7q s THR 75 N -2.10 1.39 -1.14 4.28 -4.23 -1.26 -5.02 115.64 107.56 3d7q s THR 75 Ca 0.39 -1.70 0.26 0.00 -1.18 0.00 0.00 61.69 59.46 3d7q s THR 75 Cb 0.28 -2.10 0.11 0.00 1.34 0.00 0.00 72.50 72.14 3d7q s THR 75 CO 0.14 0.00 1.56 1.21 -0.54 0.00 0.00 174.62 176.99 3d7q n GLU 76 N -1.58 0.15 -2.20 3.99 4.07 -1.26 -4.92 120.64 118.90 3d7q n GLU 76 Ca -0.10 -0.08 -0.36 0.00 -0.06 0.00 0.00 57.16 56.57 3d7q n GLU 76 Cb 0.65 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.54 3d7q n GLU 76 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3d7q s ALA 77 N -2.90 2.79 -0.56 4.31 0.00 -1.26 -4.99 121.76 119.15 3d7q s ALA 77 Ca 0.15 0.92 -0.17 0.00 0.00 0.00 0.00 51.96 52.86 3d7q s ALA 77 Cb 0.18 -3.39 0.13 0.00 0.00 0.00 0.00 23.12 20.03 3d7q s ALA 77 CO 0.63 -0.81 0.56 0.34 0.00 0.00 0.00 175.76 176.48 3d7q s ASP 78 N -1.53 6.21 0.14 0.00 -1.08 -1.26 -4.93 116.67 114.21 3d7q s ASP 78 Ca 0.70 -1.72 -0.08 0.00 -0.52 0.00 0.00 52.55 50.92 3d7q s ASP 78 Cb -0.28 -2.23 -0.04 0.00 -1.46 0.00 0.00 42.92 38.91 3d7q s ASP 78 CO 0.32 -0.92 1.39 0.40 0.52 0.00 0.00 175.17 176.88 3d7q h ILE 79 N 5.87 1.31 0.06 4.11 2.04 -1.98 -0.16 117.51 128.76 3d7q h ILE 79 Ca -0.29 -1.94 0.02 0.00 1.00 0.00 0.00 64.86 63.66 3d7q h ILE 79 Cb 1.09 1.91 -0.05 0.00 -0.74 0.00 0.00 36.82 39.03 3d7q h ILE 79 CO 1.05 0.61 -0.47 0.00 0.00 0.00 0.00 178.15 179.34 3d7q h ALA 80 N 0.75 -0.82 -0.26 1.87 0.00 -1.99 0.36 119.26 119.18 3d7q h ALA 80 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3d7q h ALA 80 Cb 1.28 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 19.86 3d7q h ALA 80 CO 0.13 -1.03 0.12 -0.07 0.00 0.00 0.00 179.25 178.40 3d7q h LEU 81 N -0.66 0.31 -0.76 0.00 3.38 -1.95 -1.16 115.31 114.47 3d7q h LEU 81 Ca 0.02 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 3d7q h LEU 81 Cb 0.70 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3d7q h LEU 81 CO -0.30 0.28 -0.60 -0.33 0.09 0.00 0.00 178.44 177.58 3d7q h GLU 82 N 0.36 0.08 -1.03 1.13 5.08 -0.14 -0.32 114.58 119.75 3d7q h GLU 82 Ca 0.09 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3d7q h GLU 82 Cb 0.05 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3d7q h GLU 82 CO -0.01 0.65 0.00 1.28 -1.00 0.00 0.00 179.01 179.93 3d7q n LEU 83 N -3.85 1.03 -2.82 1.33 4.77 0.12 -4.84 117.00 112.75 3d7q n LEU 83 Ca -0.02 -0.51 -0.15 0.00 -0.03 0.00 0.00 56.01 55.30 3d7q n LEU 83 Cb 0.60 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 3d7q n LEU 83 CO 0.43 0.19 -0.10 1.21 -1.33 0.00 0.00 177.39 177.79 3d7q n GLU 85 N 0.51 -0.92 -1.05 3.23 0.00 -0.13 -2.60 120.64 119.68 3d7q n GLU 85 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 57.16 57.23 3d7q n GLU 85 Cb 0.19 -1.62 0.01 0.00 0.00 0.00 0.00 31.44 30.02 3d7q n GLU 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3d7q n GLY 87 N -1.00 0.77 3.77 8.31 0.00 -1.26 -5.22 105.19 110.57 3d7q n GLY 87 Ca -0.01 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 3d7q n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d7q s ILE 88 N 0.00 5.34 0.34 -0.61 1.01 -1.07 -5.06 121.20 121.15 3d7q s ILE 88 Ca 0.18 0.43 -0.28 0.00 0.00 0.00 0.00 60.65 60.99 3d7q s ILE 88 Cb 0.21 -3.56 -0.10 0.00 0.01 0.00 0.00 42.46 39.03 3d7q s ILE 88 CO -0.09 0.47 1.21 -0.62 0.00 0.00 0.00 174.94 175.91 3d7q s ASP 89 N -0.05 6.82 0.59 3.58 2.15 -1.26 -4.90 116.67 123.60 3d7q s ASP 89 Ca 0.15 2.48 0.30 0.00 0.43 0.00 0.00 52.55 55.91 3d7q s ASP 89 Cb -0.13 -2.63 1.79 0.00 -0.30 0.00 0.00 42.92 41.65 3d7q s ASP 89 CO 0.04 -0.48 2.22 0.07 -0.17 0.00 0.00 175.17 176.84 3d7q h LYS 90 N 3.26 0.00 -0.06 4.34 -0.00 -1.96 -0.41 116.57 121.73 3d7q h LYS 90 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.17 3d7q h LYS 90 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.46 3d7q h LYS 90 CO 0.65 0.00 0.00 1.04 -0.00 0.00 0.00 179.45 181.14 3d7q n GLN 91 N -3.81 1.58 -0.66 0.07 1.13 -1.26 -3.08 117.38 111.35 3d7q n GLN 91 Ca -0.02 -0.85 0.08 0.00 -1.94 0.00 0.00 57.00 54.27 3d7q n GLN 91 Cb 0.15 -1.44 0.33 0.00 0.11 0.00 0.00 30.24 29.39 3d7q n GLN 91 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3d7q n ASP 92 N 0.05 4.77 -4.15 1.08 8.00 -0.16 -4.54 116.55 121.59 3d7q n ASP 92 Ca 0.18 -2.89 -0.32 0.00 0.71 0.00 0.00 54.79 52.47 3d7q n ASP 92 Cb 0.30 -0.60 -0.17 0.00 -0.02 0.00 0.00 41.12 40.64 3d7q n ASP 92 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3d7q s ILE 93 N -2.65 1.94 -0.12 0.53 1.01 -1.18 -0.49 121.20 120.24 3d7q s ILE 93 Ca 0.48 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 60.23 3d7q s ILE 93 Cb 0.37 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 3d7q s ILE 93 CO 0.14 0.53 -0.16 -0.69 0.00 0.00 0.00 174.94 174.75 3d7q s VAL 94 N 0.79 2.79 -0.73 2.92 1.01 -0.14 -1.69 120.40 125.35 3d7q s VAL 94 Ca -0.08 -0.76 -0.24 0.00 0.00 0.00 0.00 61.98 60.90 3d7q s VAL 94 Cb -0.16 -2.15 0.06 0.00 0.00 0.00 0.00 36.38 34.14 3d7q s VAL 94 CO -0.01 0.54 1.11 -0.63 0.00 0.00 0.00 175.10 176.11 3d7q s ILE 95 N 0.31 4.15 0.24 2.22 -1.09 -1.26 -1.42 121.20 124.35 3d7q s ILE 95 Ca -0.12 -0.27 0.31 0.00 -2.23 0.00 0.00 60.65 58.34 3d7q s ILE 95 Cb -0.16 -4.79 0.34 0.00 -1.58 0.00 0.00 42.46 36.26 3d7q s ILE 95 CO 0.06 -1.62 2.01 1.23 -1.23 0.00 0.00 174.94 175.39 3d7q h GLY 96 N 11.88 0.00 -2.31 6.18 0.00 -1.23 -2.35 103.07 115.25 3d7q h GLY 96 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3d7q h GLY 96 CO 1.22 0.00 0.00 1.97 0.00 0.00 0.00 176.54 179.73 3d7q n PHE 97 N -3.29 0.77 -3.91 5.60 1.16 -1.23 -4.79 117.46 111.76 3d7q n PHE 97 Ca -0.00 -0.38 -0.35 0.00 -1.87 0.00 0.00 57.45 54.84 3d7q n PHE 97 Cb 0.30 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.11 3d7q n PHE 97 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 3d7q s HIS 98 N -1.23 3.56 0.74 2.97 3.76 -0.88 -5.10 115.29 119.10 3d7q s HIS 98 Ca 0.42 0.43 -0.14 0.00 -0.15 0.00 0.00 55.06 55.63 3d7q s HIS 98 Cb 0.22 -1.88 0.05 0.00 1.11 0.00 0.00 32.58 32.08 3d7q s HIS 98 CO 0.30 0.69 1.16 0.95 -0.85 0.00 0.00 174.74 176.99 3d7q s THR 99 N -1.16 2.61 0.34 1.30 -4.23 -1.26 -4.72 115.64 108.51 3d7q s THR 99 Ca 0.21 0.27 0.12 0.00 -1.18 0.00 0.00 61.69 61.10 3d7q s THR 99 Cb -0.12 -2.74 0.34 0.00 1.34 0.00 0.00 72.50 71.32 3d7q s THR 99 CO 0.11 -0.19 1.76 -0.65 -0.54 0.00 0.00 174.62 175.11 3d7q h PRO 100 N -0.52 0.54 -1.41 3.99 0.11 -1.93 0.87 132.00 133.66 3d7q h PRO 100 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3d7q h PRO 100 Cb 1.27 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3d7q h PRO 100 CO 0.50 0.36 0.00 1.63 -0.21 0.00 0.00 178.00 180.27 3d7q n LYS 101 N -4.77 0.27 0.00 1.05 5.02 -1.26 -2.68 118.16 115.80 3d7q n LYS 101 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 3d7q n LYS 101 Cb 0.75 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.45 3d7q n LYS 101 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3d7q n ARG 103 N 0.75 0.00 0.29 1.97 1.74 0.30 -3.79 116.66 117.92 3d7q n ARG 103 Ca 0.00 0.00 0.20 0.00 -0.77 0.00 0.00 57.85 57.28 3d7q n ARG 103 Cb 0.12 0.00 1.03 0.00 -1.02 0.00 0.00 32.46 32.59 3d7q n ARG 103 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 3d7q h GLN 104 N 0.00 0.00 0.00 5.56 4.15 -1.78 -3.08 115.11 119.96 3d7q h GLN 104 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 3d7q h GLN 104 Cb 0.00 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 3d7q h GLN 104 CO 0.00 0.00 -1.76 1.28 -1.93 0.00 0.00 178.83 176.42 3d7q n LEU 105 N -2.90 0.00 -0.79 -2.39 4.77 -1.25 -4.71 117.00 109.73 3d7q n LEU 105 Ca -0.02 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.02 3d7q n LEU 105 Cb 0.09 0.20 0.18 0.00 -2.33 0.00 0.00 43.42 41.57 3d7q n LEU 105 CO 0.19 0.20 0.65 -1.54 -1.33 0.00 0.00 177.39 175.55 3d7q n SER 106 N -2.29 2.29 0.00 -1.43 3.41 -1.16 -4.93 113.62 109.51 3d7q n SER 106 Ca -0.14 -2.05 0.00 0.00 -0.26 0.00 0.00 58.87 56.42 3d7q n SER 106 Cb 0.71 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 3d7q n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d7q n GLY 107 N 1.07 0.44 0.00 5.00 0.00 -1.26 -5.06 105.19 105.38 3d7q n GLY 107 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3d7q n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d7q n PHE 108 N -2.00 0.00 -2.39 1.61 3.01 -1.26 -4.92 117.46 111.50 3d7q n PHE 108 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 3d7q n PHE 108 Cb 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 3d7q n PHE 108 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3d7q s ALA 109 N -2.00 3.43 0.21 4.37 0.00 -0.68 -4.77 121.76 122.32 3d7q s ALA 109 Ca 0.00 0.96 0.01 0.00 0.00 0.00 0.00 51.96 52.93 3d7q s ALA 109 Cb 0.00 -3.38 0.17 0.00 0.00 0.00 0.00 23.12 19.91 3d7q s ALA 109 CO 0.00 -0.30 1.52 0.28 0.00 0.00 0.00 175.76 177.26 3d7q h VAL 110 N 3.37 1.36 0.00 0.00 2.07 -1.87 -3.39 116.25 117.79 3d7q h VAL 110 Ca -0.46 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.14 3d7q h VAL 110 Cb 1.21 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 3d7q h VAL 110 CO 0.70 0.58 0.00 -1.84 0.02 0.00 0.00 177.57 177.03