#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dlo h LEU -4 N 0.00 0.00 0.00 1.20 3.38 -1.98 -0.65 115.31 117.25 3dlo h LEU -4 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dlo h LEU -4 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3dlo h LEU -4 CO 0.00 0.00 -0.02 1.88 0.09 0.00 0.00 178.44 180.39 3dlo h TYR -3 N 0.00 0.00 0.02 1.13 0.05 -1.97 -2.14 116.97 114.06 3dlo h TYR -3 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 3dlo h TYR -3 Cb 0.50 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 3dlo h TYR -3 CO 0.00 0.91 -0.05 0.35 -1.05 0.00 0.00 178.16 178.33 3dlo h PHE -2 N -1.00 -0.12 0.00 4.88 3.57 -1.91 -2.25 116.94 120.11 3dlo h PHE -2 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3dlo h PHE -2 Cb 0.91 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.70 3dlo h PHE -2 CO 0.25 -0.07 0.00 1.04 -2.23 0.00 0.00 178.31 177.30 3dlo n GLN -1 N -5.16 0.04 -2.97 1.11 1.13 -0.26 -5.12 117.38 106.15 3dlo n GLN -1 Ca -0.07 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.90 3dlo n GLN -1 Cb 0.09 -1.44 0.01 0.00 0.11 0.00 0.00 30.24 29.01 3dlo n GLN -1 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dlo n GLY 0 N -0.87 -1.83 0.00 1.08 0.00 -0.85 -5.03 105.19 97.70 3dlo n GLY 0 Ca 0.01 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.84 3dlo n GLY 0 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dlo n ILE 2 N 0.28 0.00 0.00 -0.61 5.41 -0.81 -5.05 119.36 118.58 3dlo n ILE 2 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 3dlo n ILE 2 Cb 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.29 3dlo n ILE 2 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3dlo n TYR 3 N 0.00 0.00 -4.07 1.39 4.01 -1.26 -4.69 117.16 112.54 3dlo n TYR 3 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 3dlo n TYR 3 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 3dlo n TYR 3 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3dlo s PRO 5 N 3.95 1.59 -0.11 -0.72 0.04 -1.26 -4.96 135.00 133.53 3dlo s PRO 5 Ca 0.00 -1.49 -0.16 0.00 0.04 0.00 0.00 61.00 59.39 3dlo s PRO 5 Cb 0.00 0.42 -0.05 0.00 0.04 0.00 0.00 34.50 34.91 3dlo s PRO 5 CO 0.00 -0.64 0.39 0.42 0.04 0.00 0.00 177.00 177.21 3dlo s ILE 6 N -3.75 5.20 -0.17 0.56 -1.09 -0.67 -0.20 121.20 121.08 3dlo s ILE 6 Ca 0.28 0.77 -0.06 0.00 -2.23 0.00 0.00 60.65 59.41 3dlo s ILE 6 Cb 0.01 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.14 3dlo s ILE 6 CO 0.13 0.41 0.02 -0.69 -1.23 0.00 0.00 174.94 173.59 3dlo s VAL 7 N 0.13 4.40 -0.06 2.92 1.01 -0.75 -0.33 120.40 127.72 3dlo s VAL 7 Ca 0.22 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.07 3dlo s VAL 7 Cb -0.15 -2.96 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 3dlo s VAL 7 CO 0.09 0.47 -0.19 0.54 0.00 0.00 0.00 175.10 176.00 3dlo s VAL 8 N 0.42 1.64 -0.24 2.92 0.11 -0.30 -0.74 120.40 124.21 3dlo s VAL 8 Ca 0.00 -0.82 -0.12 0.00 -2.93 0.00 0.00 61.98 58.11 3dlo s VAL 8 Cb -0.13 -1.41 -0.05 0.00 -1.53 0.00 0.00 36.38 33.26 3dlo s VAL 8 CO 0.01 0.47 0.24 0.00 -3.33 0.00 0.00 175.10 172.49 3dlo s ALA 9 N 0.11 3.58 -0.07 1.54 0.00 -0.83 -0.94 121.76 125.14 3dlo s ALA 9 Ca -0.07 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.10 3dlo s ALA 9 Cb -0.14 -2.46 -0.00 0.00 0.00 0.00 0.00 23.12 20.52 3dlo s ALA 9 CO 0.04 -0.33 -0.21 0.14 0.00 0.00 0.00 175.76 175.40 3dlo s VAL 10 N 1.34 1.79 -0.13 0.00 -7.23 -0.79 -4.51 120.40 110.88 3dlo s VAL 10 Ca 0.11 -0.89 -0.08 0.00 -1.81 0.00 0.00 61.98 59.31 3dlo s VAL 10 Cb -0.14 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.22 3dlo s VAL 10 CO 0.07 0.50 -0.16 -0.78 -0.31 0.00 0.00 175.10 174.42 3dlo h ASP 11 N 6.47 0.00 -5.44 4.85 3.58 -1.98 -3.41 116.42 120.50 3dlo h ASP 11 Ca -0.27 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 56.99 3dlo h ASP 11 Cb 1.20 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.10 3dlo h ASP 11 CO 0.47 0.67 -0.61 -0.54 -2.88 0.00 0.00 179.24 176.35 3dlo s LYS 12 N -2.10 0.99 0.02 0.28 1.02 -1.26 -4.98 119.74 113.72 3dlo s LYS 12 Ca -0.13 -1.44 -0.30 0.00 0.02 0.00 0.00 55.97 54.11 3dlo s LYS 12 Cb 0.02 0.26 -0.07 0.00 -0.52 0.00 0.00 37.83 37.52 3dlo s LYS 12 CO 0.19 -0.30 1.61 0.15 -0.92 0.00 0.00 175.35 176.08 3dlo s LYS 13 N -4.06 4.21 0.27 1.68 1.02 -1.26 -4.77 119.74 116.83 3dlo s LYS 13 Ca 0.26 2.23 -0.19 0.00 0.02 0.00 0.00 55.97 58.29 3dlo s LYS 13 Cb 0.07 -3.71 0.01 0.00 -0.52 0.00 0.00 37.83 33.69 3dlo s LYS 13 CO 0.03 -0.74 0.65 -1.54 -0.92 0.00 0.00 175.35 172.84 3dlo s SER 14 N 2.59 -0.22 0.26 2.83 1.04 -1.26 -5.00 113.70 113.94 3dlo s SER 14 Ca 0.72 -0.68 -0.04 0.00 0.48 0.00 0.00 55.95 56.43 3dlo s SER 14 Cb -0.36 0.69 0.33 0.00 0.10 0.00 0.00 66.02 66.77 3dlo s SER 14 CO 0.31 -1.28 1.88 -0.78 0.98 0.00 0.00 173.24 174.34 3dlo h ASP 15 N 2.07 0.99 -0.28 7.02 1.82 -1.99 -1.88 116.42 124.17 3dlo h ASP 15 Ca -0.21 -0.09 -0.17 0.00 -0.39 0.00 0.00 57.03 56.17 3dlo h ASP 15 Cb 1.25 -0.25 -0.00 0.00 0.68 0.00 0.00 39.33 41.01 3dlo h ASP 15 CO 0.27 0.81 -0.47 -0.09 -1.61 0.00 0.00 179.24 178.15 3dlo h ARG 16 N 1.10 0.81 -0.76 0.28 2.43 -1.96 -2.45 114.38 113.83 3dlo h ARG 16 Ca 0.27 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 3dlo h ARG 16 Cb 0.06 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 3dlo h ARG 16 CO -0.04 1.13 0.49 0.00 -1.51 0.00 0.00 179.97 180.04 3dlo h ALA 17 N 0.67 1.43 -0.68 2.80 0.00 -1.79 0.09 119.26 121.79 3dlo h ALA 17 Ca 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3dlo h ALA 17 Cb 1.08 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3dlo h ALA 17 CO 0.11 0.51 0.34 1.49 0.00 0.00 0.00 179.25 181.70 3dlo h GLU 18 N 1.03 0.97 -0.15 0.00 4.81 -1.16 0.63 114.58 120.71 3dlo h GLU 18 Ca 0.28 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 3dlo h GLU 18 Cb -0.10 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.09 3dlo h GLU 18 CO -0.06 0.76 -0.20 0.00 -0.73 0.00 0.00 179.01 178.78 3dlo h ARG 19 N 0.94 0.25 0.18 1.92 3.08 -1.01 -1.17 114.38 118.56 3dlo h ARG 19 Ca 0.23 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 3dlo h ARG 19 Cb 0.10 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3dlo h ARG 19 CO -0.03 0.45 -0.08 0.28 -1.07 0.00 0.00 179.97 179.52 3dlo h VAL 20 N 0.24 0.88 -0.87 2.04 2.07 -0.43 -2.00 116.25 118.17 3dlo h VAL 20 Ca 0.04 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.36 3dlo h VAL 20 Cb 0.49 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 3dlo h VAL 20 CO 0.03 0.06 0.55 -0.07 0.02 0.00 0.00 177.57 178.16 3dlo h LEU 21 N -0.36 0.88 -0.80 2.57 3.38 -0.81 -1.31 115.31 118.87 3dlo h LEU 21 Ca -0.02 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3dlo h LEU 21 Cb 0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3dlo h LEU 21 CO 0.04 0.58 -0.48 0.03 0.09 0.00 0.00 178.44 178.70 3dlo h ARG 22 N 1.02 0.28 -0.18 1.13 3.08 -1.09 -0.27 114.38 118.35 3dlo h ARG 22 Ca 0.37 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 3dlo h ARG 22 Cb 0.12 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 3dlo h ARG 22 CO -0.15 0.71 -0.10 0.35 -1.07 0.00 0.00 179.97 179.71 3dlo h PHE 23 N 0.23 0.43 -0.87 3.04 3.04 -1.15 -2.81 116.94 118.85 3dlo h PHE 23 Ca 0.01 -0.11 0.06 0.00 3.98 0.00 0.00 57.97 61.91 3dlo h PHE 23 Cb 0.94 -0.10 -0.06 0.00 2.56 0.00 0.00 35.95 39.29 3dlo h PHE 23 CO 0.02 0.69 0.54 0.00 -2.02 0.00 0.00 178.31 177.54 3dlo h ALA 24 N 0.68 1.19 -0.87 2.41 0.00 -1.09 -1.45 119.26 120.13 3dlo h ALA 24 Ca 0.04 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3dlo h ALA 24 Cb 0.58 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 3dlo h ALA 24 CO 0.03 0.29 0.56 0.00 0.00 0.00 0.00 179.25 180.13 3dlo h ALA 25 N 1.40 1.15 -0.10 0.00 0.00 -1.03 -1.09 119.26 119.60 3dlo h ALA 25 Ca 0.38 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 3dlo h ALA 25 Cb 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3dlo h ALA 25 CO -0.17 0.40 -0.03 1.49 0.00 0.00 0.00 179.25 180.94 3dlo h GLU 26 N 1.09 0.19 -0.70 0.00 4.81 -1.19 0.19 114.58 118.97 3dlo h GLU 26 Ca 0.35 -0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.64 3dlo h GLU 26 Cb 0.02 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.29 3dlo h GLU 26 CO -0.12 0.51 0.21 0.93 -0.73 0.00 0.00 179.01 179.81 3dlo h GLU 27 N -0.14 0.33 -0.25 1.92 4.39 -1.14 -0.80 114.58 118.88 3dlo h GLU 27 Ca 0.02 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 3dlo h GLU 27 Cb 0.44 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 3dlo h GLU 27 CO 0.01 0.22 -0.11 0.00 -1.16 0.00 0.00 179.01 177.97 3dlo h ALA 28 N 1.55 0.35 -0.45 3.43 0.00 -0.80 -2.30 119.26 121.03 3dlo h ALA 28 Ca 0.38 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 55.08 3dlo h ALA 28 Cb 0.60 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 3dlo h ALA 28 CO -0.44 0.21 -0.03 0.00 0.00 0.00 0.00 179.25 178.99 3dlo h ARG 29 N 0.25 0.08 -0.40 0.00 3.08 -0.40 0.38 114.38 117.37 3dlo h ARG 29 Ca 0.06 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 3dlo h ARG 29 Cb 0.61 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 3dlo h ARG 29 CO 0.03 0.05 -0.10 -0.07 -1.07 0.00 0.00 179.97 178.82 3dlo h LEU 30 N 0.08 0.69 0.00 3.04 3.38 -1.03 -3.17 115.31 118.30 3dlo h LEU 30 Ca 0.23 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3dlo h LEU 30 Cb 0.34 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3dlo h LEU 30 CO -0.40 0.82 -1.01 0.54 0.09 0.00 0.00 178.44 178.48 3dlo n ARG 31 N -4.18 0.19 -2.25 1.13 1.74 -0.88 -4.98 116.66 107.44 3dlo n ARG 31 Ca 0.01 -0.02 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 3dlo n ARG 31 Cb 0.35 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 3dlo n ARG 31 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dlo n GLY 32 N 1.42 0.49 3.40 -0.13 0.00 0.13 -5.06 105.19 105.43 3dlo n GLY 32 Ca 0.03 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 3dlo n GLY 32 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dlo s VAL 33 N -2.44 1.90 0.64 1.61 -7.23 -0.86 -5.05 120.40 108.97 3dlo s VAL 33 Ca 0.02 -2.24 -0.09 0.00 -1.81 0.00 0.00 61.98 57.86 3dlo s VAL 33 Cb -0.01 -2.21 -0.00 0.00 0.56 0.00 0.00 36.38 34.72 3dlo s VAL 33 CO 0.03 -0.48 1.01 -2.16 -0.31 0.00 0.00 175.10 173.18 3dlo s PRO 34 N -3.63 3.12 -0.17 4.82 0.05 -1.26 -4.48 135.00 133.44 3dlo s PRO 34 Ca 0.26 0.40 -0.07 0.00 0.05 0.00 0.00 61.00 61.64 3dlo s PRO 34 Cb -0.01 -2.13 -0.04 0.00 0.05 0.00 0.00 34.50 32.38 3dlo s PRO 34 CO 0.10 -0.77 0.06 0.08 0.05 0.00 0.00 177.00 176.53 3dlo s VAL 35 N -3.18 4.82 -0.28 -0.36 1.01 0.90 -1.67 120.40 121.66 3dlo s VAL 35 Ca 0.55 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.43 3dlo s VAL 35 Cb -0.11 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 3dlo s VAL 35 CO 0.50 0.48 0.10 -0.31 0.00 0.00 0.00 175.10 175.87 3dlo s TYR 36 N 0.23 3.13 -0.16 5.22 2.02 0.55 -0.91 117.35 127.43 3dlo s TYR 36 Ca 0.04 -0.57 -0.13 0.00 -0.37 0.00 0.00 57.07 56.04 3dlo s TYR 36 Cb -0.12 -2.28 -0.05 0.00 -0.40 0.00 0.00 41.96 39.11 3dlo s TYR 36 CO 0.00 -0.43 0.26 0.08 -1.57 0.00 0.00 175.55 173.89 3dlo s VAL 37 N 1.59 5.33 0.11 0.71 1.01 0.60 -1.15 120.40 128.60 3dlo s VAL 37 Ca 0.05 0.48 0.10 0.00 0.00 0.00 0.00 61.98 62.61 3dlo s VAL 37 Cb -0.16 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3dlo s VAL 37 CO 0.04 0.41 -0.26 0.68 0.00 0.00 0.00 175.10 175.97 3dlo s VAL 38 N 0.35 2.19 -0.04 2.92 -7.23 -0.12 -0.28 120.40 118.18 3dlo s VAL 38 Ca 0.15 -1.66 -0.01 0.00 -1.81 0.00 0.00 61.98 58.65 3dlo s VAL 38 Cb -0.13 -1.92 0.03 0.00 0.56 0.00 0.00 36.38 34.92 3dlo s VAL 38 CO 0.03 0.13 0.07 -2.28 -0.31 0.00 0.00 175.10 172.75 3dlo s HIS 39 N -1.01 -0.05 -0.17 2.82 2.46 -1.20 -1.89 115.29 116.25 3dlo s HIS 39 Ca 0.13 0.27 -0.08 0.00 0.47 0.00 0.00 55.06 55.84 3dlo s HIS 39 Cb -0.10 -0.17 -0.04 0.00 -0.13 0.00 0.00 32.58 32.13 3dlo s HIS 39 CO 0.05 -0.12 0.11 0.45 -2.47 0.00 0.00 174.74 172.77 3dlo s SER 40 N 1.09 6.11 0.07 9.88 0.15 -1.26 -1.30 113.70 128.43 3dlo s SER 40 Ca -0.09 0.27 0.05 0.00 0.70 0.00 0.00 55.95 56.88 3dlo s SER 40 Cb -0.12 -2.03 -0.03 0.00 -1.71 0.00 0.00 66.02 62.13 3dlo s SER 40 CO -0.04 0.26 -0.14 -0.76 1.20 0.00 0.00 173.24 173.76 3dlo s LEU 41 N -0.12 2.26 0.09 3.45 1.43 0.18 -4.84 118.68 121.12 3dlo s LEU 41 Ca 0.10 -0.59 -0.21 0.00 -1.03 0.00 0.00 54.13 52.40 3dlo s LEU 41 Cb -0.12 -0.53 -0.10 0.00 0.03 0.00 0.00 46.19 45.48 3dlo s LEU 41 CO 0.00 -0.06 1.62 -0.65 0.23 0.00 0.00 176.35 177.49 3dlo h PRO 42 N 4.41 0.26 0.00 1.29 0.11 -1.84 -3.25 132.00 132.97 3dlo h PRO 42 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3dlo h PRO 42 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3dlo h PRO 42 CO 0.41 0.34 0.00 0.41 -0.21 0.00 0.00 178.00 178.95 3dlo n GLY 43 N -0.68 0.89 0.00 -0.55 0.00 -1.26 -1.25 105.19 102.33 3dlo n GLY 43 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3dlo n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dlo n GLY 44 N -2.07 1.73 0.36 -0.02 0.00 -1.26 -4.88 105.19 99.05 3dlo n GLY 44 Ca 0.00 -2.04 0.14 0.00 0.00 0.00 0.00 46.02 44.12 3dlo n GLY 44 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dlo h GLY 45 N 0.00 0.45 1.23 -0.02 0.00 -2.05 -1.68 103.07 101.00 3dlo h GLY 45 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 3dlo h GLY 45 CO 0.00 0.07 -0.48 0.54 0.00 0.00 0.00 176.54 176.67 3dlo n ARG 46 N -4.46 0.15 -2.47 4.80 1.74 -1.26 -4.63 116.66 110.53 3dlo n ARG 46 Ca 0.10 0.05 -0.41 0.00 -0.77 0.00 0.00 57.85 56.81 3dlo n ARG 46 Cb 0.43 -1.60 -0.03 0.00 -1.02 0.00 0.00 32.46 30.25 3dlo n ARG 46 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3dlo s THR 47 N -3.08 3.80 0.52 0.55 2.01 -0.63 -5.01 115.64 113.80 3dlo s THR 47 Ca 0.09 0.63 0.04 0.00 0.31 0.00 0.00 61.69 62.75 3dlo s THR 47 Cb 0.16 -4.64 0.04 0.00 0.01 0.00 0.00 72.50 68.07 3dlo s THR 47 CO 0.69 -1.41 0.73 -1.59 -0.69 0.00 0.00 174.62 172.34 3dlo s LYS 48 N 5.52 2.55 0.02 4.92 -2.85 -1.26 -4.74 119.74 123.91 3dlo s LYS 48 Ca 0.45 -1.00 -0.05 0.00 -1.00 0.00 0.00 55.97 54.37 3dlo s LYS 48 Cb -0.09 -2.57 -0.01 0.00 -2.06 0.00 0.00 37.83 33.10 3dlo s LYS 48 CO 0.22 -0.64 1.01 -0.25 0.10 0.00 0.00 175.35 175.78 3dlo n ASP 49 N -2.22 -0.16 -0.32 0.03 9.92 -1.26 -1.13 116.55 121.41 3dlo n ASP 49 Ca 0.09 1.04 0.19 0.00 -0.53 0.00 0.00 54.79 55.58 3dlo n ASP 49 Cb 0.60 -0.42 0.40 0.00 -0.64 0.00 0.00 41.12 41.06 3dlo n ASP 49 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 3dlo h GLU 50 N 0.00 0.31 -0.38 -1.24 5.08 -1.99 -0.88 114.58 115.49 3dlo h GLU 50 Ca 0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3dlo h GLU 50 Cb 0.06 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3dlo h GLU 50 CO -0.15 0.21 0.18 -0.44 -1.00 0.00 0.00 179.01 177.81 3dlo h ASP 51 N 0.32 0.49 -0.26 1.42 3.32 -1.50 -0.09 116.42 120.13 3dlo h ASP 51 Ca 0.66 -0.13 -0.18 0.00 0.02 0.00 0.00 57.03 57.40 3dlo h ASP 51 Cb 1.42 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 3dlo h ASP 51 CO -0.60 0.48 -0.54 0.40 -1.72 0.00 0.00 179.24 177.26 3dlo h ILE 52 N 0.47 1.28 -0.48 0.35 2.04 -0.75 -1.37 117.51 119.05 3dlo h ILE 52 Ca 0.13 -1.72 -0.03 0.00 1.00 0.00 0.00 64.86 64.24 3dlo h ILE 52 Cb 0.12 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 3dlo h ILE 52 CO -0.02 0.56 0.20 0.40 0.00 0.00 0.00 178.15 179.29 3dlo h ILE 53 N 0.66 1.21 -0.02 -0.67 2.04 -1.05 -1.54 117.51 118.13 3dlo h ILE 53 Ca 0.02 -0.63 -0.12 0.00 1.00 0.00 0.00 64.86 65.12 3dlo h ILE 53 Cb 1.14 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 3dlo h ILE 53 CO 0.12 0.24 -0.56 -0.08 0.00 0.00 0.00 178.15 177.87 3dlo h GLU 54 N 0.64 0.05 -0.28 2.37 4.81 -0.98 -2.01 114.58 119.19 3dlo h GLU 54 Ca 0.16 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 3dlo h GLU 54 Cb 0.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 3dlo h GLU 54 CO -0.01 0.60 -0.19 0.00 -0.73 0.00 0.00 179.01 178.67 3dlo h ALA 55 N 1.39 0.40 -0.77 2.92 0.00 -0.91 -1.92 119.26 120.38 3dlo h ALA 55 Ca -0.00 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.61 3dlo h ALA 55 Cb 1.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 3dlo h ALA 55 CO 0.08 0.33 0.50 0.87 0.00 0.00 0.00 179.25 181.03 3dlo h LYS 56 N 0.36 0.83 -0.17 0.00 1.79 -1.14 -0.97 116.57 117.26 3dlo h LYS 56 Ca 0.06 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 3dlo h LYS 56 Cb 0.73 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 3dlo h LYS 56 CO 0.05 0.55 0.03 1.49 -1.08 0.00 0.00 179.45 180.49 3dlo h GLU 57 N 0.85 0.27 -0.54 3.15 4.57 -1.20 -0.78 114.58 120.90 3dlo h GLU 57 Ca 0.32 -0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.51 3dlo h GLU 57 Cb 0.19 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.69 3dlo h GLU 57 CO -0.11 0.43 0.19 1.15 -1.18 0.00 0.00 179.01 179.50 3dlo h THR 58 N 0.07 0.80 -0.03 0.32 2.02 -0.88 0.43 112.91 115.64 3dlo h THR 58 Ca 0.05 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 66.99 3dlo h THR 58 Cb 0.29 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3dlo h THR 58 CO 0.00 0.07 -0.51 -0.07 0.37 0.00 0.00 175.52 175.38 3dlo h LEU 59 N 0.37 0.09 -0.04 2.58 3.38 -0.93 0.18 115.31 120.94 3dlo h LEU 59 Ca 0.26 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3dlo h LEU 59 Cb 0.30 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3dlo h LEU 59 CO -0.27 0.59 -0.02 -1.28 0.09 0.00 0.00 178.44 177.55 3dlo h SER 60 N 0.06 0.09 -0.51 -0.43 0.87 -0.57 -1.51 113.55 111.56 3dlo h SER 60 Ca -0.00 -0.41 0.06 0.00 -1.23 0.00 0.00 61.79 60.21 3dlo h SER 60 Cb 0.93 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.82 3dlo h SER 60 CO 0.07 0.48 0.23 -0.25 -0.53 0.00 0.00 176.83 176.83 3dlo h TRP 61 N -0.29 0.41 -0.42 2.24 7.01 -0.63 -2.32 115.95 121.94 3dlo h TRP 61 Ca 0.01 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.99 3dlo h TRP 61 Cb 0.44 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 3dlo h TRP 61 CO 0.07 0.17 0.10 0.00 -2.79 0.00 0.00 178.44 175.99 3dlo h ALA 62 N 1.30 0.55 -0.80 2.65 0.00 -0.50 -2.49 119.26 119.98 3dlo h ALA 62 Ca 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3dlo h ALA 62 Cb 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3dlo h ALA 62 CO -0.20 0.23 0.42 0.28 0.00 0.00 0.00 179.25 179.98 3dlo h VAL 63 N 0.54 1.24 0.00 0.00 2.07 -1.23 -1.53 116.25 117.33 3dlo h VAL 63 Ca 0.13 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 3dlo h VAL 63 Cb 0.32 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3dlo h VAL 63 CO 0.00 0.28 -0.18 0.77 0.02 0.00 0.00 177.57 178.45 3dlo h SER 64 N 1.12 0.00 -0.04 0.57 4.64 -1.04 -0.16 113.55 118.64 3dlo h SER 64 Ca 0.28 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.48 3dlo h SER 64 Cb 0.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.15 3dlo h SER 64 CO -0.04 0.18 -0.43 0.40 -0.87 0.00 0.00 176.83 176.07 3dlo h ILE 65 N 0.00 1.44 -0.34 0.95 1.08 -0.96 -1.25 117.51 118.43 3dlo h ILE 65 Ca -0.00 -1.90 0.07 0.00 -0.39 0.00 0.00 64.86 62.64 3dlo h ILE 65 Cb 0.38 2.48 -0.07 0.00 -3.07 0.00 0.00 36.82 36.53 3dlo h ILE 65 CO 0.02 0.55 -0.15 0.40 -0.69 0.00 0.00 178.15 178.28 3dlo h ILE 66 N -0.16 0.53 -0.22 -0.67 2.04 -0.84 -1.75 117.51 116.44 3dlo h ILE 66 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3dlo h ILE 66 Cb 1.12 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 3dlo h ILE 66 CO 0.09 0.00 0.08 0.03 0.00 0.00 0.00 178.15 178.35 3dlo h ARG 67 N -0.09 0.33 -0.94 2.37 3.08 -0.99 -2.18 114.38 115.96 3dlo h ARG 67 Ca 0.17 -0.06 0.25 0.00 0.07 0.00 0.00 59.98 60.41 3dlo h ARG 67 Cb 0.35 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 3dlo h ARG 67 CO -0.40 0.39 0.65 0.87 -1.07 0.00 0.00 179.97 180.41 3dlo h LYS 68 N 0.19 0.18 -0.21 0.04 6.56 -1.02 -0.58 116.57 121.73 3dlo h LYS 68 Ca 0.07 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 3dlo h LYS 68 Cb 0.19 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 3dlo h LYS 68 CO -0.00 0.12 0.00 0.39 -2.06 0.00 0.00 179.45 177.89 3dlo n GLU 69 N -4.39 1.33 -0.67 3.15 -0.58 -0.68 -4.89 120.64 113.91 3dlo n GLU 69 Ca 0.20 -0.46 0.00 0.00 -0.42 0.00 0.00 57.16 56.49 3dlo n GLU 69 Cb 0.89 -1.15 0.00 0.00 -0.57 0.00 0.00 31.44 30.61 3dlo n GLU 69 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dlo n GLY 70 N 0.64 0.74 3.85 0.62 0.00 -0.22 -4.84 105.19 105.97 3dlo n GLY 70 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 3dlo n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dlo s ALA 71 N -2.59 3.66 -0.02 4.61 0.00 -1.01 -4.89 121.76 121.53 3dlo s ALA 71 Ca 0.00 -1.33 -0.26 0.00 0.00 0.00 0.00 51.96 50.37 3dlo s ALA 71 Cb 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 3dlo s ALA 71 CO 0.00 0.32 0.83 -2.00 0.00 0.00 0.00 175.76 174.90 3dlo s GLU 72 N -3.68 4.50 0.07 0.00 2.12 -1.26 -3.78 118.70 116.66 3dlo s GLU 72 Ca 0.33 1.13 0.05 0.00 0.36 0.00 0.00 54.97 56.85 3dlo s GLU 72 Cb -0.09 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 3dlo s GLU 72 CO 0.25 0.06 -0.15 0.20 -0.54 0.00 0.00 175.26 175.08 3dlo s GLY 73 N 0.73 0.89 0.02 -1.50 0.00 -1.26 -0.07 107.32 106.13 3dlo s GLY 73 Ca 0.44 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 44.17 3dlo s GLY 73 CO 0.23 -1.00 -0.04 -0.54 0.00 0.00 0.00 173.10 171.75 3dlo s GLU 74 N -1.63 0.35 -0.09 2.90 2.02 -0.08 -4.93 118.70 117.23 3dlo s GLU 74 Ca -0.00 -0.61 -0.12 0.00 0.02 0.00 0.00 54.97 54.26 3dlo s GLU 74 Cb -0.10 -0.00 -0.05 0.00 0.10 0.00 0.00 34.13 34.08 3dlo s GLU 74 CO 0.02 -0.02 0.28 -1.21 0.02 0.00 0.00 175.26 174.35 3dlo s GLU 75 N -1.39 3.86 -0.44 1.61 2.02 -1.26 -0.29 118.70 122.82 3dlo s GLU 75 Ca -0.13 0.12 0.03 0.00 0.02 0.00 0.00 54.97 55.00 3dlo s GLU 75 Cb -0.09 -3.28 0.15 0.00 0.10 0.00 0.00 34.13 31.01 3dlo s GLU 75 CO -0.01 0.58 0.30 -1.01 0.02 0.00 0.00 175.26 175.14 3dlo s HIS 76 N -0.57 1.50 0.20 1.61 3.76 0.61 -4.91 115.29 117.49 3dlo s HIS 76 Ca 0.18 -2.27 -0.30 0.00 -0.15 0.00 0.00 55.06 52.52 3dlo s HIS 76 Cb -0.14 -1.37 -0.09 0.00 1.11 0.00 0.00 32.58 32.10 3dlo s HIS 76 CO 0.07 -0.78 1.29 -1.17 -0.85 0.00 0.00 174.74 173.30 3dlo s LEU 77 N 0.24 4.42 -0.25 0.89 2.96 -1.26 -3.25 118.68 122.43 3dlo s LEU 77 Ca 0.24 2.39 0.03 0.00 -0.22 0.00 0.00 54.13 56.56 3dlo s LEU 77 Cb -0.12 -3.61 0.05 0.00 0.50 0.00 0.00 46.19 43.02 3dlo s LEU 77 CO -0.09 -0.50 -0.12 -0.76 -1.32 0.00 0.00 176.35 173.56 3dlo s LEU 78 N -0.21 3.27 -0.53 -0.68 1.43 -0.42 -4.94 118.68 116.59 3dlo s LEU 78 Ca 0.56 -1.28 0.04 0.00 -1.03 0.00 0.00 54.13 52.41 3dlo s LEU 78 Cb -0.36 -1.55 0.14 0.00 0.03 0.00 0.00 46.19 44.45 3dlo s LEU 78 CO 0.39 -0.16 0.30 -0.69 0.23 0.00 0.00 176.35 176.41 3dlo s VAL 79 N 1.13 2.29 -0.06 -1.59 1.01 -1.25 -0.65 120.40 121.28 3dlo s VAL 79 Ca -0.07 -3.28 0.09 0.00 0.00 0.00 0.00 61.98 58.72 3dlo s VAL 79 Cb -0.19 -2.58 0.14 0.00 0.00 0.00 0.00 36.38 33.75 3dlo s VAL 79 CO -0.06 -0.87 1.03 0.54 0.00 0.00 0.00 175.10 175.74 3dlo n ARG 80 N 3.01 0.98 -1.92 2.72 1.74 -1.23 -4.89 116.66 117.08 3dlo n ARG 80 Ca 0.09 -1.78 -0.13 0.00 -0.77 0.00 0.00 57.85 55.26 3dlo n ARG 80 Cb 0.34 -1.04 -0.02 0.00 -1.02 0.00 0.00 32.46 30.71 3dlo n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dlo n GLY 81 N -0.76 0.41 3.42 -0.13 0.00 -0.38 -5.01 105.19 102.74 3dlo n GLY 81 Ca 0.08 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 3dlo n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dlo s LYS 82 N -4.07 1.54 0.40 1.61 1.02 -1.26 -5.02 119.74 113.97 3dlo s LYS 82 Ca 0.00 -1.67 -0.24 0.00 0.02 0.00 0.00 55.97 54.08 3dlo s LYS 82 Cb 0.00 -1.58 -0.09 0.00 -0.52 0.00 0.00 37.83 35.64 3dlo s LYS 82 CO 0.00 0.30 1.04 -1.21 -0.92 0.00 0.00 175.35 174.56 3dlo s GLU 83 N -3.40 4.17 0.19 1.68 2.02 -1.26 -4.33 118.70 117.78 3dlo s GLU 83 Ca 0.26 1.48 -0.20 0.00 0.02 0.00 0.00 54.97 56.53 3dlo s GLU 83 Cb -0.04 -2.52 0.14 0.00 0.10 0.00 0.00 34.13 31.81 3dlo s GLU 83 CO 0.12 -0.13 1.59 -1.35 0.02 0.00 0.00 175.26 175.51 3dlo h PRO 84 N 2.46 -0.14 -0.52 0.39 0.11 -1.96 0.27 132.00 132.62 3dlo h PRO 84 Ca -0.48 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.64 3dlo h PRO 84 Cb 1.21 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 3dlo h PRO 84 CO 0.62 -0.09 0.34 -1.35 -0.21 0.00 0.00 178.00 177.31 3dlo h PRO 85 N -0.14 0.67 -0.67 1.05 0.11 -1.94 -0.54 132.00 130.52 3dlo h PRO 85 Ca 0.24 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.28 3dlo h PRO 85 Cb 0.54 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.47 3dlo h PRO 85 CO -0.68 0.44 0.30 -0.44 -0.21 0.00 0.00 178.00 177.41 3dlo h ASP 86 N 0.69 0.88 -0.67 -2.05 5.19 -1.74 -1.56 116.42 117.16 3dlo h ASP 86 Ca 0.19 -0.11 -0.04 0.00 -0.62 0.00 0.00 57.03 56.46 3dlo h ASP 86 Cb -0.07 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.19 3dlo h ASP 86 CO -0.05 0.77 0.27 -0.78 -3.12 0.00 0.00 179.24 176.33 3dlo h ASP 87 N 0.96 0.92 -0.11 6.45 1.82 0.02 -1.31 116.42 125.17 3dlo h ASP 87 Ca 0.23 -0.17 -0.15 0.00 -0.39 0.00 0.00 57.03 56.55 3dlo h ASP 87 Cb 0.14 -0.24 0.01 0.00 0.68 0.00 0.00 39.33 39.92 3dlo h ASP 87 CO -0.03 0.84 -0.53 0.40 -1.61 0.00 0.00 179.24 178.31 3dlo h ILE 88 N 0.94 1.36 0.05 2.25 2.04 -0.84 -1.70 117.51 121.61 3dlo h ILE 88 Ca 0.22 -1.84 -0.00 0.00 1.00 0.00 0.00 64.86 64.24 3dlo h ILE 88 Cb 0.21 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 3dlo h ILE 88 CO -0.02 0.56 -0.02 0.58 0.00 0.00 0.00 178.15 179.24 3dlo h VAL 89 N 0.17 1.10 -0.23 1.67 2.07 -1.25 -1.21 116.25 118.57 3dlo h VAL 89 Ca -0.04 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 3dlo h VAL 89 Cb 1.17 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 3dlo h VAL 89 CO 0.11 0.12 0.14 0.44 0.02 0.00 0.00 177.57 178.40 3dlo h ASP 90 N -0.28 0.28 -0.46 0.57 3.32 -1.25 -2.25 116.42 116.35 3dlo h ASP 90 Ca -0.01 -0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.09 3dlo h ASP 90 Cb 0.25 -0.07 -0.09 0.00 0.22 0.00 0.00 39.33 39.63 3dlo h ASP 90 CO 0.01 0.24 -0.19 0.15 -1.72 0.00 0.00 179.24 177.74 3dlo h PHE 91 N 0.29 -0.46 -0.83 4.55 3.57 -1.21 0.13 116.94 122.99 3dlo h PHE 91 Ca 0.08 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.72 3dlo h PHE 91 Cb 0.02 0.27 -0.07 0.00 2.79 0.00 0.00 35.95 38.96 3dlo h PHE 91 CO -0.05 -0.27 0.48 0.00 -2.23 0.00 0.00 178.31 176.24 3dlo h ALA 92 N 1.27 1.17 -0.47 2.41 0.00 -0.95 0.82 119.26 123.51 3dlo h ALA 92 Ca 0.22 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 3dlo h ALA 92 Cb 0.43 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3dlo h ALA 92 CO -0.52 0.13 -0.02 -0.44 0.00 0.00 0.00 179.25 178.39 3dlo h ASP 93 N 0.82 0.83 -0.60 0.00 3.32 -1.12 0.34 116.42 120.02 3dlo h ASP 93 Ca 0.39 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 3dlo h ASP 93 Cb 0.33 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 3dlo h ASP 93 CO -0.23 0.95 0.23 -0.33 -1.72 0.00 0.00 179.24 178.14 3dlo h GLU 94 N 0.69 0.93 -0.19 3.56 5.08 0.32 -1.95 114.58 123.03 3dlo h GLU 94 Ca 0.13 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3dlo h GLU 94 Cb 0.54 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3dlo h GLU 94 CO 0.03 0.78 0.00 1.33 -1.00 0.00 0.00 179.01 180.15 3dlo n VAL 95 N -4.30 0.24 -3.70 3.13 0.24 0.16 -4.97 118.33 109.13 3dlo n VAL 95 Ca 0.05 -0.40 -0.26 0.00 -2.04 0.00 0.00 64.34 61.70 3dlo n VAL 95 Cb 0.19 0.47 0.03 0.00 -1.47 0.00 0.00 33.84 33.06 3dlo n VAL 95 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3dlo n ASP 96 N 0.49 -3.13 -4.75 -1.34 2.03 -0.65 -4.42 116.55 104.79 3dlo n ASP 96 Ca 0.16 -0.93 -0.37 0.00 0.52 0.00 0.00 54.79 54.18 3dlo n ASP 96 Cb 0.37 -3.69 0.05 0.00 -0.72 0.00 0.00 41.12 37.13 3dlo n ASP 96 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dlo s ALA 97 N -3.62 2.57 0.24 -1.67 0.00 0.02 -4.20 121.76 115.10 3dlo s ALA 97 Ca 0.23 1.15 0.03 0.00 0.00 0.00 0.00 51.96 53.37 3dlo s ALA 97 Cb -0.07 -3.51 0.27 0.00 0.00 0.00 0.00 23.12 19.81 3dlo s ALA 97 CO 0.84 -1.34 1.59 0.82 0.00 0.00 0.00 175.76 177.67 3dlo h ILE 98 N 0.94 1.35 -2.22 0.00 2.04 -0.94 -3.46 117.51 115.22 3dlo h ILE 98 Ca -0.51 -1.80 0.13 0.00 1.00 0.00 0.00 64.86 63.68 3dlo h ILE 98 Cb 1.31 1.85 -0.15 0.00 -0.74 0.00 0.00 36.82 39.09 3dlo h ILE 98 CO 0.55 0.54 0.52 0.00 0.00 0.00 0.00 178.15 179.76 3dlo s ALA 99 N -3.93 -1.83 0.05 1.87 0.00 -1.26 -4.12 121.76 112.55 3dlo s ALA 99 Ca -0.05 0.95 0.05 0.00 0.00 0.00 0.00 51.96 52.90 3dlo s ALA 99 Cb 0.12 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 3dlo s ALA 99 CO 0.80 -0.73 -0.06 0.42 0.00 0.00 0.00 175.76 176.20 3dlo s ILE 100 N -3.08 3.68 -0.05 0.00 1.01 -0.50 -1.81 121.20 120.44 3dlo s ILE 100 Ca 0.06 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.79 3dlo s ILE 100 Cb -0.01 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.80 3dlo s ILE 100 CO -0.07 0.26 -0.12 -0.69 0.00 0.00 0.00 174.94 174.32 3dlo s VAL 101 N -1.13 1.03 0.06 2.92 1.01 0.08 -0.06 120.40 124.31 3dlo s VAL 101 Ca 0.20 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 3dlo s VAL 101 Cb -0.11 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 3dlo s VAL 101 CO 0.12 0.32 0.05 0.27 0.00 0.00 0.00 175.10 175.85 3dlo s ILE 102 N 0.42 0.19 -0.00 2.22 -4.36 -0.12 -1.97 121.20 117.57 3dlo s ILE 102 Ca -0.09 -1.55 -0.05 0.00 -0.26 0.00 0.00 60.65 58.70 3dlo s ILE 102 Cb -0.13 -1.40 -0.04 0.00 1.25 0.00 0.00 42.46 42.14 3dlo s ILE 102 CO 0.02 -0.86 0.22 -0.83 0.24 0.00 0.00 174.94 173.74 3dlo s GLY 103 N -2.82 2.21 0.13 6.27 0.00 -1.26 -1.70 107.32 110.15 3dlo s GLY 103 Ca 0.05 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.12 3dlo s GLY 103 CO -0.10 -0.52 -0.05 -0.26 0.00 0.00 0.00 173.10 172.17 3dlo s ILE 104 N -1.31 0.77 0.00 0.90 -4.36 -0.30 -4.87 121.20 112.02 3dlo s ILE 104 Ca 0.27 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.69 3dlo s ILE 104 Cb -0.13 -1.85 0.00 0.00 1.25 0.00 0.00 42.46 41.73 3dlo s ILE 104 CO 0.17 -0.73 0.00 0.54 0.24 0.00 0.00 174.94 175.16 3dlo n ARG 105 N -0.13 3.49 0.00 0.37 1.74 -1.26 -4.33 116.66 116.54 3dlo n ARG 105 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 3dlo n ARG 105 Cb 0.61 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.05 3dlo n ARG 105 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dlo n GLY 111 N 5.00 2.31 3.74 -0.13 0.00 -1.26 -5.06 105.19 109.80 3dlo n GLY 111 Ca 0.00 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 3dlo n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dlo s LYS 112 N -4.72 4.51 -1.32 1.61 1.02 -1.26 -4.94 119.74 114.64 3dlo s LYS 112 Ca 0.00 1.89 -0.16 0.00 0.02 0.00 0.00 55.97 57.72 3dlo s LYS 112 Cb 0.00 -3.22 0.01 0.00 -0.52 0.00 0.00 37.83 34.10 3dlo s LYS 112 CO 0.00 -0.03 2.12 1.28 -0.92 0.00 0.00 175.35 177.80 3dlo n LEU 113 N 2.11 6.11 -4.33 3.17 4.77 -1.26 -4.92 117.00 122.65 3dlo n LEU 113 Ca 0.03 -3.88 -0.25 0.00 -0.03 0.00 0.00 56.01 51.89 3dlo n LEU 113 Cb 0.44 -1.57 -0.12 0.00 -2.33 0.00 0.00 43.42 39.84 3dlo n LEU 113 CO 0.56 0.70 -0.52 0.27 -1.33 0.00 0.00 177.39 177.06 3dlo s ILE 114 N 3.78 1.92 0.28 -0.08 -4.36 -1.26 -5.13 121.20 116.35 3dlo s ILE 114 Ca 0.50 -1.75 -0.19 0.00 -0.26 0.00 0.00 60.65 58.95 3dlo s ILE 114 Cb 0.13 -1.79 -0.09 0.00 1.25 0.00 0.00 42.46 41.96 3dlo s ILE 114 CO -0.03 -0.12 0.76 -0.36 0.24 0.00 0.00 174.94 175.43 3dlo s PHE 115 N -1.46 3.54 0.54 1.37 0.40 -1.26 -5.03 117.98 116.08 3dlo s PHE 115 Ca 0.12 1.38 -0.20 0.00 -0.60 0.00 0.00 56.93 57.63 3dlo s PHE 115 Cb -0.09 -2.63 -0.05 0.00 0.51 0.00 0.00 43.02 40.76 3dlo s PHE 115 CO 0.06 0.22 1.18 0.20 0.70 0.00 0.00 175.22 177.58 3dlo s GLY 116 N -1.89 2.72 0.39 4.36 0.00 -1.26 -4.89 107.32 106.75 3dlo s GLY 116 Ca 0.48 0.95 0.19 0.00 0.00 0.00 0.00 44.72 46.34 3dlo s GLY 116 CO 0.20 1.35 1.76 1.48 0.00 0.00 0.00 173.10 177.88 3dlo h SER 117 N 1.28 0.00 -0.15 1.64 4.64 -1.99 -2.13 113.55 116.85 3dlo h SER 117 Ca -0.50 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 3dlo h SER 117 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 3dlo h SER 117 CO 0.57 0.35 0.02 0.58 -0.87 0.00 0.00 176.83 177.48 3dlo h VAL 118 N 0.00 1.22 -0.27 0.95 2.07 -2.00 -1.60 116.25 116.63 3dlo h VAL 118 Ca -0.00 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 3dlo h VAL 118 Cb 0.86 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 3dlo h VAL 118 CO 0.05 0.21 0.05 0.00 0.02 0.00 0.00 177.57 177.89 3dlo h ALA 119 N 0.81 0.35 -0.53 1.67 0.00 -1.89 -1.61 119.26 118.06 3dlo h ALA 119 Ca 0.04 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.87 3dlo h ALA 119 Cb 0.30 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 3dlo h ALA 119 CO 0.00 0.03 0.10 -0.09 0.00 0.00 0.00 179.25 179.29 3dlo h ARG 120 N 0.25 0.23 -0.26 0.00 2.43 -1.32 -1.55 114.38 114.16 3dlo h ARG 120 Ca 0.08 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.07 3dlo h ARG 120 Cb 0.32 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3dlo h ARG 120 CO 0.00 0.15 -0.52 -0.44 -1.51 0.00 0.00 179.97 177.65 3dlo h ASP 121 N 0.23 0.84 -0.01 -3.80 3.32 -1.04 -1.18 116.42 114.78 3dlo h ASP 121 Ca 0.27 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 3dlo h ASP 121 Cb 0.39 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 3dlo h ASP 121 CO -0.36 1.20 0.00 0.58 -1.72 0.00 0.00 179.24 178.94 3dlo h VAL 122 N 0.59 1.06 -0.55 -1.35 2.07 -1.15 0.16 116.25 117.08 3dlo h VAL 122 Ca 0.02 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.38 3dlo h VAL 122 Cb 1.10 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 3dlo h VAL 122 CO 0.11 0.05 0.33 0.40 0.02 0.00 0.00 177.57 178.48 3dlo h ILE 123 N -0.07 1.06 0.19 4.57 2.04 -1.19 -1.52 117.51 122.59 3dlo h ILE 123 Ca 0.00 -0.23 -0.32 0.00 1.00 0.00 0.00 64.86 65.31 3dlo h ILE 123 Cb 0.08 0.34 0.02 0.00 -0.74 0.00 0.00 36.82 36.52 3dlo h ILE 123 CO -0.00 0.12 -1.51 -0.07 0.00 0.00 0.00 178.15 176.69 3dlo h LEU 124 N 0.66 0.63 -0.74 1.44 3.38 -1.19 -3.33 115.31 116.17 3dlo h LEU 124 Ca 0.22 -0.76 -0.06 0.00 0.09 0.00 0.00 57.88 57.38 3dlo h LEU 124 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3dlo h LEU 124 CO -0.10 1.61 -0.28 0.11 0.09 0.00 0.00 178.44 179.87 3dlo h LYS 125 N 0.11 0.00 -7.03 1.13 1.57 -0.69 -3.47 116.57 108.19 3dlo h LYS 125 Ca -0.25 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.99 3dlo h LYS 125 Cb 2.09 0.00 0.11 0.00 0.08 0.00 0.00 32.23 34.51 3dlo h LYS 125 CO 0.22 0.28 0.57 0.00 -0.57 0.00 0.00 179.45 179.95 3dlo s ALA 126 N -3.44 2.87 -0.25 3.86 0.00 -0.57 -4.91 121.76 119.33 3dlo s ALA 126 Ca 0.02 1.21 0.13 0.00 0.00 0.00 0.00 51.96 53.32 3dlo s ALA 126 Cb 0.09 -3.51 0.61 0.00 0.00 0.00 0.00 23.12 20.31 3dlo s ALA 126 CO 0.67 -1.15 1.57 0.09 0.00 0.00 0.00 175.76 176.95 3dlo n ASN 127 N -0.85 4.01 -4.28 0.00 3.02 -1.26 -4.96 115.26 110.95 3dlo n ASN 127 Ca 0.09 -3.23 -0.15 0.00 -0.03 0.00 0.00 54.58 51.26 3dlo n ASN 127 Cb 0.46 -0.64 -0.10 0.00 -0.61 0.00 0.00 39.78 38.89 3dlo n ASN 127 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3dlo s LYS 128 N -2.97 1.16 0.30 3.52 -0.14 -1.26 -5.05 119.74 115.31 3dlo s LYS 128 Ca 0.48 -1.54 -0.29 0.00 -1.36 0.00 0.00 55.97 53.26 3dlo s LYS 128 Cb 0.39 -0.57 -0.13 0.00 -1.68 0.00 0.00 37.83 35.84 3dlo s LYS 128 CO 0.09 -0.02 1.17 -2.30 -0.76 0.00 0.00 175.35 173.53 3dlo n PRO 129 N -0.28 1.74 -5.18 -1.68 -0.02 -1.26 -4.80 135.00 123.51 3dlo n PRO 129 Ca -0.08 0.61 -0.32 0.00 -2.02 0.00 0.00 63.50 61.69 3dlo n PRO 129 Cb 0.62 -2.10 -0.17 0.00 -0.02 0.00 0.00 33.50 31.83 3dlo n PRO 129 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dlo s VAL 130 N -0.94 2.09 -0.18 -1.45 1.01 -1.26 -1.42 120.40 118.26 3dlo s VAL 130 Ca 0.59 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 3dlo s VAL 130 Cb -0.65 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 3dlo s VAL 130 CO 0.60 0.56 -0.09 -0.63 0.00 0.00 0.00 175.10 175.54 3dlo s ILE 131 N 0.36 3.23 -0.15 2.22 1.01 0.91 -4.97 121.20 123.81 3dlo s ILE 131 Ca -0.18 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 3dlo s ILE 131 Cb -0.18 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 3dlo s ILE 131 CO 0.08 0.48 -0.11 0.00 0.00 0.00 0.00 174.94 175.39 3dlo s ILE 133 N 0.65 2.01 -1.97 0.00 -1.09 -0.69 -4.94 121.20 115.17 3dlo s ILE 133 Ca -0.06 -1.08 0.16 0.00 -2.23 0.00 0.00 60.65 57.44 3dlo s ILE 133 Cb -0.15 -1.67 0.12 0.00 -1.58 0.00 0.00 42.46 39.19 3dlo s ILE 133 CO 0.02 0.57 1.00 2.29 -1.23 0.00 0.00 174.94 177.59