#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dl5 h ARG 2 N 0.00 0.00 -0.60 0.03 0.11 -1.92 -1.82 114.38 110.18 1dl5 h ARG 2 Ca 0.00 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 1dl5 h ARG 2 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 1dl5 h ARG 2 CO 0.00 0.08 0.06 0.93 0.10 0.00 0.00 179.97 181.14 1dl5 h GLU 3 N 0.00 1.00 -0.32 0.08 3.07 -1.97 -0.81 114.58 115.63 1dl5 h GLU 3 Ca -0.00 -0.27 -0.10 0.00 -0.50 0.00 0.00 59.36 58.49 1dl5 h GLU 3 Cb 0.16 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1dl5 h GLU 3 CO 0.01 0.94 -0.18 -0.22 -1.40 0.00 0.00 179.01 178.16 1dl5 h LYS 4 N 0.93 0.69 -0.38 2.33 3.64 -1.74 -2.49 116.57 119.55 1dl5 h LYS 4 Ca 0.18 -0.31 0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1dl5 h LYS 4 Cb 0.46 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1dl5 h LYS 4 CO 0.02 0.92 0.19 1.25 -2.27 0.00 0.00 179.45 179.55 1dl5 h LEU 5 N 0.45 0.27 -0.22 5.20 5.85 -1.13 -1.21 115.31 124.52 1dl5 h LEU 5 Ca 0.07 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1dl5 h LEU 5 Cb 0.72 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 1dl5 h LEU 5 CO 0.05 0.20 -0.05 0.15 -0.34 0.00 0.00 178.44 178.45 1dl5 h PHE 6 N 0.38 -0.11 -0.73 1.25 3.57 -1.11 0.17 116.94 120.37 1dl5 h PHE 6 Ca 0.16 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.76 1dl5 h PHE 6 Cb 0.07 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 1dl5 h PHE 6 CO -0.10 -0.09 0.40 2.35 -2.23 0.00 0.00 178.31 178.64 1dl5 h TRP 7 N 0.01 0.73 -0.58 0.41 7.01 -0.97 -0.60 115.95 121.97 1dl5 h TRP 7 Ca 0.11 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.07 1dl5 h TRP 7 Cb 0.16 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 26.98 1dl5 h TRP 7 CO -0.23 0.32 0.12 0.82 -2.79 0.00 0.00 178.44 176.68 1dl5 h ILE 8 N 0.71 1.25 -0.86 2.65 2.04 -0.53 -1.06 117.51 121.71 1dl5 h ILE 8 Ca 0.34 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1dl5 h ILE 8 Cb 0.27 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1dl5 h ILE 8 CO -0.22 0.35 0.54 -0.07 0.00 0.00 0.00 178.15 178.75 1dl5 h LEU 9 N 0.84 1.01 -0.84 1.44 3.38 -0.15 -1.63 115.31 119.37 1dl5 h LEU 9 Ca 0.18 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1dl5 h LEU 9 Cb 0.38 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1dl5 h LEU 9 CO 0.01 0.76 0.02 0.11 0.09 0.00 0.00 178.44 179.42 1dl5 h LYS 10 N 1.17 0.89 0.00 1.13 1.79 -0.79 -1.86 116.57 118.91 1dl5 h LYS 10 Ca 0.31 -0.24 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 1dl5 h LYS 10 Cb -0.09 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.45 1dl5 h LYS 10 CO -0.06 0.87 -0.11 -0.22 -1.08 0.00 0.00 179.45 178.84 1dl5 h LYS 11 N 0.83 0.00 -0.24 3.15 3.64 -0.34 -1.44 116.57 122.16 1dl5 h LYS 11 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1dl5 h LYS 11 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1dl5 h LYS 11 CO 0.02 0.11 0.00 0.66 -2.27 0.00 0.00 179.45 177.97 1dl5 n TYR 12 N -3.71 0.32 -0.76 1.91 4.01 -0.69 -4.89 117.16 113.34 1dl5 n TYR 12 Ca -0.02 -0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1dl5 n TYR 12 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1dl5 n TYR 12 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dl5 n GLY 13 N 0.99 0.92 3.73 2.72 0.00 -0.54 -5.01 105.19 108.01 1dl5 n GLY 13 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1dl5 n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dl5 s VAL 14 N -3.54 2.15 1.01 1.61 1.01 -0.91 -4.94 120.40 116.79 1dl5 s VAL 14 Ca 0.00 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 1dl5 s VAL 14 Cb 0.00 -3.07 0.15 0.00 0.00 0.00 0.00 36.38 33.46 1dl5 s VAL 14 CO 0.00 0.01 0.81 -1.54 0.00 0.00 0.00 175.10 174.38 1dl5 n SER 15 N 3.44 -1.03 -0.10 3.32 3.41 -1.26 -4.52 113.62 116.89 1dl5 n SER 15 Ca 0.13 0.21 -0.13 0.00 -0.26 0.00 0.00 58.87 58.81 1dl5 n SER 15 Cb 0.36 -1.31 -0.04 0.00 -0.26 0.00 0.00 64.21 62.97 1dl5 n SER 15 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1dl5 h ASP 16 N -2.02 0.82 0.34 4.04 3.58 -1.98 -1.63 116.42 119.57 1dl5 h ASP 16 Ca -0.49 -0.48 -0.03 0.00 0.42 0.00 0.00 57.03 56.46 1dl5 h ASP 16 Cb 1.30 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 42.11 1dl5 h ASP 16 CO 0.41 1.13 -0.15 1.12 -2.88 0.00 0.00 179.24 178.87 1dl5 h HIS 17 N 0.53 0.00 0.05 0.28 2.07 -2.00 -0.98 115.15 115.10 1dl5 h HIS 17 Ca 0.05 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.31 1dl5 h HIS 17 Cb 0.91 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.87 1dl5 h HIS 17 CO 0.07 0.15 -1.37 0.82 -3.07 0.00 0.00 177.93 174.53 1dl5 h ILE 18 N 0.00 0.93 -0.63 6.12 2.04 -1.92 -3.36 117.51 120.69 1dl5 h ILE 18 Ca -0.00 -2.27 0.02 0.00 1.00 0.00 0.00 64.86 63.61 1dl5 h ILE 18 Cb 0.36 2.46 -0.03 0.00 -0.74 0.00 0.00 36.82 38.86 1dl5 h ILE 18 CO 0.02 0.54 0.42 0.00 0.00 0.00 0.00 178.15 179.12 1dl5 h ALA 19 N -0.25 1.62 0.00 1.87 0.00 -1.20 -1.90 119.26 119.40 1dl5 h ALA 19 Ca -0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1dl5 h ALA 19 Cb 1.54 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1dl5 h ALA 19 CO -0.08 0.32 -0.07 0.87 0.00 0.00 0.00 179.25 180.30 1dl5 h LYS 20 N 0.79 0.00 -0.11 0.00 1.57 -1.34 -1.79 116.57 115.70 1dl5 h LYS 20 Ca 0.25 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1dl5 h LYS 20 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1dl5 h LYS 20 CO -0.06 0.07 -0.05 0.00 -0.57 0.00 0.00 179.45 178.83 1dl5 h ALA 21 N 1.93 1.72 0.00 3.86 0.00 -1.48 -1.40 119.26 123.89 1dl5 h ALA 21 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dl5 h ALA 21 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1dl5 h ALA 21 CO 0.01 0.21 0.00 1.19 0.00 0.00 0.00 179.25 180.66 1dl5 n PHE 22 N -4.39 0.20 0.50 0.00 3.01 -0.67 -2.04 117.46 114.08 1dl5 n PHE 22 Ca -0.01 0.07 0.11 0.00 1.01 0.00 0.00 57.45 58.64 1dl5 n PHE 22 Cb 0.18 -0.62 0.05 0.00 -0.01 0.00 0.00 39.48 39.09 1dl5 n PHE 22 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1dl5 n LEU 23 N -1.68 0.64 0.00 4.37 4.77 -0.53 -4.28 117.00 120.28 1dl5 n LEU 23 Ca 0.04 0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.21 1dl5 n LEU 23 Cb 0.24 -0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 1dl5 n LEU 23 CO 0.19 -0.01 -0.24 -0.62 -1.33 0.00 0.00 177.39 175.38 1dl5 n GLU 24 N -2.09 0.25 -4.25 3.23 1.02 -0.86 -4.91 120.64 113.03 1dl5 n GLU 24 Ca 0.02 -0.06 -0.34 0.00 -0.02 0.00 0.00 57.16 56.76 1dl5 n GLU 24 Cb 0.45 -1.52 -0.14 0.00 -0.02 0.00 0.00 31.44 30.21 1dl5 n GLU 24 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1dl5 s ILE 25 N -3.19 3.21 -0.66 -3.67 -1.09 -1.17 -5.07 121.20 109.56 1dl5 s ILE 25 Ca 0.03 -0.57 -0.27 0.00 -2.23 0.00 0.00 60.65 57.60 1dl5 s ILE 25 Cb 0.15 -2.41 0.02 0.00 -1.58 0.00 0.00 42.46 38.64 1dl5 s ILE 25 CO 0.87 0.47 1.36 -2.16 -1.23 0.00 0.00 174.94 174.25 1dl5 s PRO 26 N 1.00 3.20 0.35 2.79 0.04 -1.26 -4.88 135.00 136.25 1dl5 s PRO 26 Ca -0.00 0.10 0.07 0.00 0.04 0.00 0.00 61.00 61.20 1dl5 s PRO 26 Cb -0.15 -4.16 0.75 0.00 0.04 0.00 0.00 34.50 30.98 1dl5 s PRO 26 CO -0.01 -2.09 1.91 -0.09 0.04 0.00 0.00 177.00 176.76 1dl5 h ARG 27 N 10.76 0.74 -0.03 4.56 2.43 -1.95 -1.26 114.38 129.64 1dl5 h ARG 27 Ca -0.27 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1dl5 h ARG 27 Cb 1.07 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1dl5 h ARG 27 CO 1.23 0.49 0.04 1.05 -1.51 0.00 0.00 179.97 181.28 1dl5 h GLU 28 N 0.77 0.00 0.00 0.20 9.09 -1.92 -0.37 114.58 122.35 1dl5 h GLU 28 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 1dl5 h GLU 28 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 1dl5 h GLU 28 CO -0.16 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.29 1dl5 n GLU 29 N -3.58 0.07 -0.09 1.06 -0.58 -0.48 -2.77 120.64 114.27 1dl5 n GLU 29 Ca -0.02 0.27 0.08 0.00 -0.42 0.00 0.00 57.16 57.07 1dl5 n GLU 29 Cb 0.12 -1.63 0.13 0.00 -0.57 0.00 0.00 31.44 29.49 1dl5 n GLU 29 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1dl5 n PHE 30 N -1.77 0.25 -3.94 -0.32 3.01 -0.15 -4.91 117.46 109.63 1dl5 n PHE 30 Ca 0.04 -0.18 -0.35 0.00 1.01 0.00 0.00 57.45 57.97 1dl5 n PHE 30 Cb 0.23 -0.01 -0.11 0.00 -0.01 0.00 0.00 39.48 39.58 1dl5 n PHE 30 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1dl5 s LEU 31 N -1.25 3.66 0.10 4.37 1.43 -1.11 -4.77 118.68 121.10 1dl5 s LEU 31 Ca 0.25 -0.03 0.27 0.00 -1.03 0.00 0.00 54.13 53.58 1dl5 s LEU 31 Cb 0.15 -1.94 0.87 0.00 0.03 0.00 0.00 46.19 45.30 1dl5 s LEU 31 CO 0.22 0.09 1.73 0.35 0.23 0.00 0.00 176.35 178.98 1dl5 n THR 32 N 4.07 0.29 -4.26 5.49 -2.24 -0.48 -4.68 114.28 112.47 1dl5 n THR 32 Ca -0.16 -0.15 -0.33 0.00 -2.27 0.00 0.00 64.05 61.13 1dl5 n THR 32 Cb 0.52 -0.41 -0.16 0.00 -2.10 0.00 0.00 70.33 68.18 1dl5 n THR 32 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dl5 s LYS 33 N -3.06 3.00 0.35 -0.78 3.01 -1.26 -5.06 119.74 115.94 1dl5 s LYS 33 Ca 0.11 -0.83 -0.27 0.00 -1.01 0.00 0.00 55.97 53.96 1dl5 s LYS 33 Cb 0.15 -2.54 -0.12 0.00 -1.01 0.00 0.00 37.83 34.31 1dl5 s LYS 33 CO 0.60 -0.16 1.23 0.43 0.51 0.00 0.00 175.35 177.97 1dl5 n SER 34 N 4.48 2.46 -4.12 2.83 7.64 -1.26 -5.03 113.62 120.61 1dl5 n SER 34 Ca -0.21 1.18 -0.14 0.00 1.01 0.00 0.00 58.87 60.71 1dl5 n SER 34 Cb 0.50 -1.45 -0.11 0.00 -1.01 0.00 0.00 64.21 62.14 1dl5 n SER 34 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1dl5 s TYR 35 N -1.12 0.89 0.20 1.43 2.02 -1.26 -5.11 117.35 114.40 1dl5 s TYR 35 Ca 0.57 -0.58 -0.31 0.00 -0.37 0.00 0.00 57.07 56.38 1dl5 s TYR 35 Cb -0.58 -0.51 -0.10 0.00 -0.40 0.00 0.00 41.96 40.37 1dl5 s TYR 35 CO 0.61 -0.05 1.54 -2.14 -1.57 0.00 0.00 175.55 173.95 1dl5 s PRO 36 N -2.19 4.22 0.50 -1.71 0.02 -1.26 -4.80 135.00 129.78 1dl5 s PRO 36 Ca -0.02 2.37 0.34 0.00 0.02 0.00 0.00 61.00 63.71 1dl5 s PRO 36 Cb -0.06 -3.13 1.47 0.00 0.02 0.00 0.00 34.50 32.80 1dl5 s PRO 36 CO -0.00 -0.57 1.74 -0.07 -0.33 0.00 0.00 177.00 177.78 1dl5 h LEU 37 N 6.20 0.12 -1.67 -5.54 -0.00 -2.00 0.49 115.31 112.92 1dl5 h LEU 37 Ca -0.44 0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.44 1dl5 h LEU 37 Cb 1.21 0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1dl5 h LEU 37 CO 0.87 -0.01 -0.15 0.77 -0.00 0.00 0.00 178.44 179.92 1dl5 h SER 38 N 0.09 0.00 0.15 -0.43 4.64 -2.01 -2.84 113.55 113.16 1dl5 h SER 38 Ca 0.66 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.65 1dl5 h SER 38 Cb 2.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.45 1dl5 h SER 38 CO -0.12 0.15 -1.63 0.22 -0.87 0.00 0.00 176.83 174.59 1dl5 h TYR 39 N 0.00 0.59 -0.87 4.77 3.20 -0.38 -3.36 116.97 120.92 1dl5 h TYR 39 Ca -0.00 -0.43 0.23 0.00 3.14 0.00 0.00 58.73 61.66 1dl5 h TYR 39 Cb 0.47 -0.02 -0.14 0.00 1.54 0.00 0.00 36.73 38.58 1dl5 h TYR 39 CO 0.00 1.64 0.27 0.28 -1.64 0.00 0.00 178.16 178.70 1dl5 h VAL 40 N -0.07 0.36 -0.55 1.81 2.07 -1.19 -1.12 116.25 117.57 1dl5 h VAL 40 Ca -0.33 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1dl5 h VAL 40 Cb 1.96 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1dl5 h VAL 40 CO 0.12 0.05 0.00 -1.22 0.02 0.00 0.00 177.57 176.54 1dl5 n TYR 41 N -5.18 0.81 -2.27 1.57 4.01 -1.21 -4.92 117.16 109.97 1dl5 n TYR 41 Ca 0.21 -0.39 -0.34 0.00 -0.16 0.00 0.00 57.90 57.22 1dl5 n TYR 41 Cb 0.66 -0.03 -0.00 0.00 -0.31 0.00 0.00 39.34 39.66 1dl5 n TYR 41 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1dl5 s GLU 42 N -1.32 3.43 -1.33 -0.72 0.41 -0.42 -4.53 118.70 114.22 1dl5 s GLU 42 Ca 0.38 1.46 -0.15 0.00 -0.41 0.00 0.00 54.97 56.25 1dl5 s GLU 42 Cb 0.20 -2.03 -0.02 0.00 -1.78 0.00 0.00 34.13 30.50 1dl5 s GLU 42 CO 0.25 -0.75 2.27 -3.47 -0.49 0.00 0.00 175.26 173.06 1dl5 n ASP 43 N -1.40 4.35 -4.02 -0.19 2.03 -1.26 -4.84 116.55 111.21 1dl5 n ASP 43 Ca 0.10 -2.75 -0.12 0.00 0.52 0.00 0.00 54.79 52.54 1dl5 n ASP 43 Cb 0.52 -1.52 -0.09 0.00 -0.72 0.00 0.00 41.12 39.31 1dl5 n ASP 43 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1dl5 s ILE 44 N 3.40 0.00 0.19 5.18 -4.36 -1.26 -4.78 121.20 119.57 1dl5 s ILE 44 Ca 0.52 -1.88 -0.27 0.00 -0.26 0.00 0.00 60.65 58.75 1dl5 s ILE 44 Cb 0.14 -2.46 -0.08 0.00 1.25 0.00 0.00 42.46 41.32 1dl5 s ILE 44 CO -0.04 0.00 0.85 -0.69 0.24 0.00 0.00 174.94 175.30 1dl5 s VAL 45 N -4.00 4.27 0.06 8.37 1.01 -1.26 -4.16 120.40 124.69 1dl5 s VAL 45 Ca 0.36 1.88 0.06 0.00 0.00 0.00 0.00 61.98 64.28 1dl5 s VAL 45 Cb 0.05 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1dl5 s VAL 45 CO 0.14 0.49 -0.17 -0.76 0.00 0.00 0.00 175.10 174.81 1dl5 s LEU 46 N -1.04 2.22 -0.21 3.92 1.43 -0.59 -4.97 118.68 119.45 1dl5 s LEU 46 Ca 0.39 -0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 52.64 1dl5 s LEU 46 Cb -0.24 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.29 1dl5 s LEU 46 CO 0.29 0.03 1.09 -0.69 0.23 0.00 0.00 176.35 177.29 1dl5 s VAL 47 N -1.01 4.60 -0.28 -1.59 1.01 -1.26 0.16 120.40 122.03 1dl5 s VAL 47 Ca 0.03 1.93 0.22 0.00 0.00 0.00 0.00 61.98 64.15 1dl5 s VAL 47 Cb -0.09 -4.24 -0.31 0.00 0.00 0.00 0.00 36.38 31.74 1dl5 s VAL 47 CO 0.02 -0.16 0.59 -1.54 0.00 0.00 0.00 175.10 174.01 1dl5 n SER 48 N 6.28 0.26 -3.62 3.32 3.41 -0.51 -4.79 113.62 117.97 1dl5 n SER 48 Ca 0.12 -0.26 -0.14 0.00 -0.26 0.00 0.00 58.87 58.33 1dl5 n SER 48 Cb 0.46 1.74 -0.07 0.00 -0.26 0.00 0.00 64.21 66.08 1dl5 n SER 48 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1dl5 s TYR 49 N -3.39 -0.75 -0.30 7.33 5.04 -1.12 -1.38 117.35 122.79 1dl5 s TYR 49 Ca -0.04 1.78 -0.06 0.00 -2.44 0.00 0.00 57.07 56.31 1dl5 s TYR 49 Cb 0.14 0.28 0.19 0.00 0.35 0.00 0.00 41.96 42.92 1dl5 s TYR 49 CO 0.90 -0.40 0.92 0.34 -1.34 0.00 0.00 175.55 175.97 1dl5 s ASP 50 N 0.18 -0.77 -0.11 4.32 -1.08 -1.25 -0.99 116.67 116.98 1dl5 s ASP 50 Ca -0.01 0.09 0.17 0.00 -0.52 0.00 0.00 52.55 52.27 1dl5 s ASP 50 Cb -0.04 1.49 0.66 0.00 -1.46 0.00 0.00 42.92 43.57 1dl5 s ASP 50 CO 0.02 -0.14 1.56 -0.90 0.52 0.00 0.00 175.17 176.23 1dl5 n ASP 51 N 5.20 4.40 0.00 -0.34 5.68 -0.73 -4.90 116.55 125.86 1dl5 n ASP 51 Ca 0.08 -2.41 0.00 0.00 -0.50 0.00 0.00 54.79 51.96 1dl5 n ASP 51 Cb 0.57 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1dl5 n ASP 51 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dl5 n GLY 52 N 1.07 2.90 0.00 6.12 0.00 -1.26 -4.72 105.19 109.29 1dl5 n GLY 52 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1dl5 n GLY 52 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dl5 n GLU 53 N -2.00 0.95 -4.35 1.61 4.07 -1.26 -5.06 120.64 114.60 1dl5 n GLU 53 Ca 0.00 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 56.86 1dl5 n GLU 53 Cb 0.00 -0.98 -0.12 0.00 -0.06 0.00 0.00 31.44 30.28 1dl5 n GLU 53 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1dl5 s GLU 54 N -1.96 1.31 0.10 5.31 2.02 -1.26 -5.15 118.70 119.06 1dl5 s GLU 54 Ca 0.00 -1.39 -0.21 0.00 0.02 0.00 0.00 54.97 53.39 1dl5 s GLU 54 Cb 0.00 -1.49 0.05 0.00 0.10 0.00 0.00 34.13 32.79 1dl5 s GLU 54 CO 0.00 0.32 0.52 1.52 0.02 0.00 0.00 175.26 177.64 1dl5 s TYR 55 N -1.76 -0.42 0.12 1.61 -0.85 -1.26 -1.77 117.35 113.03 1dl5 s TYR 55 Ca 0.15 0.31 -0.06 0.00 -0.52 0.00 0.00 57.07 56.95 1dl5 s TYR 55 Cb -0.07 0.40 -0.02 0.00 0.38 0.00 0.00 41.96 42.65 1dl5 s TYR 55 CO 0.07 -0.73 0.15 0.45 -1.52 0.00 0.00 175.55 173.98 1dl5 s SER 56 N -2.41 0.20 0.04 -0.18 0.15 -0.16 -4.96 113.70 106.39 1dl5 s SER 56 Ca -0.01 -0.92 0.02 0.00 0.70 0.00 0.00 55.95 55.75 1dl5 s SER 56 Cb -0.00 0.34 -0.02 0.00 -1.71 0.00 0.00 66.02 64.62 1dl5 s SER 56 CO -0.08 -0.76 -0.08 0.42 1.20 0.00 0.00 173.24 173.94 1dl5 s THR 57 N -3.95 0.58 -0.22 6.45 -4.23 -1.26 -1.43 115.64 111.59 1dl5 s THR 57 Ca 0.14 -1.02 -0.17 0.00 -1.18 0.00 0.00 61.69 59.46 1dl5 s THR 57 Cb 0.05 -0.63 -0.03 0.00 1.34 0.00 0.00 72.50 73.23 1dl5 s THR 57 CO -0.04 -0.32 0.48 -0.55 -0.54 0.00 0.00 174.62 173.65 1dl5 s SER 58 N -1.45 6.49 0.91 3.99 0.15 0.12 -4.82 113.70 119.09 1dl5 s SER 58 Ca -0.08 0.58 -0.11 0.00 0.70 0.00 0.00 55.95 57.04 1dl5 s SER 58 Cb -0.09 -2.27 0.14 0.00 -1.71 0.00 0.00 66.02 62.08 1dl5 s SER 58 CO 0.01 -0.18 1.10 -0.44 1.20 0.00 0.00 173.24 174.92 1dl5 s SER 59 N 1.24 3.27 0.05 5.45 0.01 -1.26 -1.54 113.70 120.92 1dl5 s SER 59 Ca 0.22 1.72 -0.30 0.00 1.31 0.00 0.00 55.95 58.90 1dl5 s SER 59 Cb -0.15 -2.35 -0.09 0.00 0.21 0.00 0.00 66.02 63.64 1dl5 s SER 59 CO 0.09 -2.80 1.90 -1.58 0.41 0.00 0.00 173.24 171.26 1dl5 s GLN 60 N -4.81 4.15 0.19 12.44 0.74 -1.26 -4.67 119.66 126.44 1dl5 s GLN 60 Ca 0.64 2.56 -0.15 0.00 0.05 0.00 0.00 55.36 58.46 1dl5 s GLN 60 Cb -0.20 -4.01 0.17 0.00 1.10 0.00 0.00 33.01 30.07 1dl5 s GLN 60 CO 0.58 -0.91 1.65 -1.35 -0.55 0.00 0.00 175.29 174.70 1dl5 h PRO 61 N 10.00 -0.00 -0.57 1.67 0.11 -1.87 -2.02 132.00 139.33 1dl5 h PRO 61 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1dl5 h PRO 61 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1dl5 h PRO 61 CO 0.94 -0.00 0.30 0.66 -0.21 0.00 0.00 178.00 179.69 1dl5 h SER 62 N -0.00 0.70 -0.51 -2.05 4.64 -1.90 0.45 113.55 114.86 1dl5 h SER 62 Ca 0.25 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.47 1dl5 h SER 62 Cb 0.38 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1dl5 h SER 62 CO -0.54 0.58 0.16 0.25 -0.87 0.00 0.00 176.83 176.41 1dl5 h LEU 63 N 0.79 0.75 -0.55 5.97 5.85 -1.77 -0.61 115.31 125.74 1dl5 h LEU 63 Ca 0.20 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1dl5 h LEU 63 Cb 0.04 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1dl5 h LEU 63 CO -0.03 0.76 0.12 0.24 -0.34 0.00 0.00 178.44 179.19 1dl5 h MET 64 N 0.70 0.89 -0.86 1.25 2.86 -0.88 -0.87 114.93 118.01 1dl5 h MET 64 Ca 0.17 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1dl5 h MET 64 Cb 0.28 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 1dl5 h MET 64 CO -0.01 0.84 0.45 0.00 1.06 0.00 0.00 176.91 179.26 1dl5 h ALA 65 N 1.01 1.11 -0.50 6.32 0.00 -0.68 -0.63 119.26 125.90 1dl5 h ALA 65 Ca 0.17 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1dl5 h ALA 65 Cb 0.36 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1dl5 h ALA 65 CO 0.00 0.64 0.03 -0.07 0.00 0.00 0.00 179.25 179.86 1dl5 h LEU 66 N 1.22 0.83 -0.50 0.00 3.38 -0.84 -1.17 115.31 118.22 1dl5 h LEU 66 Ca 0.30 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1dl5 h LEU 66 Cb 0.06 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1dl5 h LEU 66 CO -0.04 0.91 0.25 -0.26 0.09 0.00 0.00 178.44 179.39 1dl5 h PHE 67 N 0.72 0.46 -0.64 1.13 -1.00 -0.69 0.38 116.94 117.30 1dl5 h PHE 67 Ca 0.15 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.93 1dl5 h PHE 67 Cb 0.47 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.86 1dl5 h PHE 67 CO 0.03 0.23 0.33 0.52 -1.61 0.00 0.00 178.31 177.81 1dl5 h MET 68 N 0.49 0.91 -0.28 1.51 2.86 -0.82 -2.06 114.93 117.55 1dl5 h MET 68 Ca 0.22 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1dl5 h MET 68 Cb 0.13 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1dl5 h MET 68 CO -0.15 0.70 0.11 0.93 1.06 0.00 0.00 176.91 179.56 1dl5 h GLU 69 N 0.88 0.41 -0.34 1.72 4.39 -0.75 -1.34 114.58 119.55 1dl5 h GLU 69 Ca 0.22 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 1dl5 h GLU 69 Cb 0.08 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1dl5 h GLU 69 CO -0.03 0.44 0.12 -1.49 -1.16 0.00 0.00 179.01 176.89 1dl5 h TRP 70 N 0.30 0.47 -0.01 4.33 6.55 -0.69 -1.74 115.95 125.15 1dl5 h TRP 70 Ca 0.09 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.92 1dl5 h TRP 70 Cb 0.18 -0.15 0.00 0.00 -0.86 0.00 0.00 29.16 28.33 1dl5 h TRP 70 CO -0.01 0.38 -0.03 1.33 -1.05 0.00 0.00 178.44 179.07 1dl5 n VAL 71 N -4.39 0.00 -2.98 1.49 0.24 -0.79 -4.94 118.33 106.95 1dl5 n VAL 71 Ca 0.02 -0.24 -0.16 0.00 -2.04 0.00 0.00 64.34 61.92 1dl5 n VAL 71 Cb 0.14 0.49 0.04 0.00 -1.47 0.00 0.00 33.84 33.04 1dl5 n VAL 71 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dl5 n GLY 72 N 1.19 -0.12 3.70 7.63 0.00 -0.66 -4.86 105.19 112.08 1dl5 n GLY 72 Ca 0.18 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1dl5 n GLY 72 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dl5 n LEU 73 N -3.18 3.88 -4.04 0.99 7.94 -0.55 -4.96 117.00 117.08 1dl5 n LEU 73 Ca -0.04 1.03 -0.13 0.00 -1.11 0.00 0.00 56.01 55.76 1dl5 n LEU 73 Cb 0.57 -1.54 -0.04 0.00 0.53 0.00 0.00 43.42 42.94 1dl5 n LEU 73 CO 0.38 0.11 0.19 -0.62 -1.11 0.00 0.00 177.39 176.34 1dl5 s ASP 74 N 1.79 0.61 0.37 1.96 -1.08 -1.26 -4.92 116.67 114.14 1dl5 s ASP 74 Ca 0.79 -1.34 -0.26 0.00 -0.52 0.00 0.00 52.55 51.21 1dl5 s ASP 74 Cb -0.53 0.67 -0.12 0.00 -1.46 0.00 0.00 42.92 41.49 1dl5 s ASP 74 CO 0.35 -1.31 1.14 0.29 0.52 0.00 0.00 175.17 176.16 1dl5 n LYS 75 N -0.52 1.68 -0.76 4.34 5.02 -1.16 -2.92 118.16 123.85 1dl5 n LYS 75 Ca -0.01 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 1dl5 n LYS 75 Cb 0.61 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 1dl5 n LYS 75 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dl5 n GLY 76 N 1.00 1.36 3.84 0.72 0.00 0.23 -4.95 105.19 107.40 1dl5 n GLY 76 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1dl5 n GLY 76 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dl5 s MET 77 N -0.04 3.60 -0.22 1.61 -1.94 -1.15 -4.47 119.30 116.69 1dl5 s MET 77 Ca 0.00 0.91 -0.05 0.00 -1.71 0.00 0.00 55.69 54.84 1dl5 s MET 77 Cb 0.00 -2.08 -0.01 0.00 2.01 0.00 0.00 34.83 34.74 1dl5 s MET 77 CO 0.00 -0.56 -0.01 1.03 -0.01 0.00 0.00 175.02 175.46 1dl5 s ARG 78 N -4.62 3.47 -0.05 2.03 0.52 -1.26 -1.48 118.95 117.56 1dl5 s ARG 78 Ca 0.58 -0.58 0.06 0.00 -0.52 0.00 0.00 55.73 55.27 1dl5 s ARG 78 Cb -0.12 -3.08 -0.01 0.00 0.52 0.00 0.00 34.95 32.26 1dl5 s ARG 78 CO 0.44 -0.16 -0.25 0.54 0.02 0.00 0.00 175.30 175.89 1dl5 s VAL 79 N 1.42 1.99 -0.32 3.52 0.11 -0.06 -0.90 120.40 126.16 1dl5 s VAL 79 Ca 0.05 -1.05 -0.09 0.00 -2.93 0.00 0.00 61.98 57.97 1dl5 s VAL 79 Cb -0.14 -1.68 0.01 0.00 -1.53 0.00 0.00 36.38 33.03 1dl5 s VAL 79 CO -0.01 0.56 0.14 -0.22 -3.33 0.00 0.00 175.10 172.23 1dl5 s LEU 80 N -0.26 4.15 -0.16 2.54 2.96 -0.33 -0.79 118.68 126.79 1dl5 s LEU 80 Ca -0.00 -0.71 -0.08 0.00 -0.22 0.00 0.00 54.13 53.12 1dl5 s LEU 80 Cb -0.13 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1dl5 s LEU 80 CO 0.02 -0.24 0.12 -0.70 -1.32 0.00 0.00 176.35 174.24 1dl5 s GLU 81 N 1.55 3.81 -0.28 1.98 2.12 0.74 -0.32 118.70 128.30 1dl5 s GLU 81 Ca 0.03 -0.21 -0.06 0.00 0.36 0.00 0.00 54.97 55.09 1dl5 s GLU 81 Cb -0.18 -3.27 0.01 0.00 0.26 0.00 0.00 34.13 30.95 1dl5 s GLU 81 CO 0.05 0.50 0.06 0.42 -0.54 0.00 0.00 175.26 175.75 1dl5 s ILE 82 N -0.25 3.85 0.00 -3.70 -1.09 0.02 -0.97 121.20 119.06 1dl5 s ILE 82 Ca 0.10 -0.67 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 1dl5 s ILE 82 Cb -0.12 -2.95 0.00 0.00 -1.58 0.00 0.00 42.46 37.82 1dl5 s ILE 82 CO 0.01 0.14 0.00 0.61 -1.23 0.00 0.00 174.94 174.47 1dl5 n GLY 83 N 4.85 0.81 0.28 6.18 0.00 0.24 -0.96 105.19 116.59 1dl5 n GLY 83 Ca -0.15 -0.60 0.14 0.00 0.00 0.00 0.00 46.02 45.41 1dl5 n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dl5 h GLY 84 N 0.00 0.00 0.00 -0.02 0.00 -1.15 -3.44 103.07 98.47 1dl5 h GLY 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dl5 h GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1dl5 n GLY 85 N -1.03 2.36 0.16 4.60 0.00 -1.26 -1.51 105.19 108.51 1dl5 n GLY 85 Ca -0.02 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 45.75 1dl5 n GLY 85 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dl5 n THR 86 N 0.00 0.01 0.00 2.61 -2.24 -1.26 -4.47 114.28 108.94 1dl5 n THR 86 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1dl5 n THR 86 Cb 0.00 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1dl5 n THR 86 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dl5 n GLY 87 N 1.02 0.44 0.15 3.38 0.00 -0.57 -4.09 105.19 105.53 1dl5 n GLY 87 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 1dl5 n GLY 87 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1dl5 h TYR 88 N 0.00 -0.26 -0.56 1.61 3.20 -1.90 -0.68 116.97 118.37 1dl5 h TYR 88 Ca 0.00 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1dl5 h TYR 88 Cb 0.00 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1dl5 h TYR 88 CO 0.00 -0.16 0.03 -0.97 -1.64 0.00 0.00 178.16 175.42 1dl5 h ASN 89 N -0.15 0.91 -0.73 -2.11 -1.24 -1.96 -1.31 115.58 108.99 1dl5 h ASN 89 Ca 0.06 -0.23 0.02 0.00 0.71 0.00 0.00 56.30 56.86 1dl5 h ASN 89 Cb 0.23 -0.24 -0.04 0.00 0.73 0.00 0.00 38.32 39.00 1dl5 h ASN 89 CO -0.14 0.95 0.47 0.00 -1.29 0.00 0.00 177.43 177.42 1dl5 h ALA 90 N 1.15 0.95 -0.55 1.57 0.00 -1.81 -0.11 119.26 120.45 1dl5 h ALA 90 Ca 0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1dl5 h ALA 90 Cb 0.48 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1dl5 h ALA 90 CO 0.02 0.27 0.20 0.00 0.00 0.00 0.00 179.25 179.75 1dl5 h ALA 91 N 1.30 0.71 -0.25 0.00 0.00 -0.60 -0.50 119.26 119.92 1dl5 h ALA 91 Ca 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1dl5 h ALA 91 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1dl5 h ALA 91 CO -0.10 0.34 0.09 0.28 0.00 0.00 0.00 179.25 179.86 1dl5 h VAL 92 N 0.75 1.19 0.00 0.00 2.07 -0.77 -2.41 116.25 117.08 1dl5 h VAL 92 Ca 0.18 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1dl5 h VAL 92 Cb 0.23 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1dl5 h VAL 92 CO -0.01 0.19 -0.13 0.24 0.02 0.00 0.00 177.57 177.88 1dl5 h MET 93 N 0.24 0.00 0.00 1.57 2.86 -0.84 -1.37 114.93 117.39 1dl5 h MET 93 Ca 0.08 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1dl5 h MET 93 Cb 0.22 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1dl5 h MET 93 CO -0.00 0.13 -0.10 0.66 1.06 0.00 0.00 176.91 178.65 1dl5 h SER 94 N 0.00 0.00 0.39 1.22 4.64 -0.57 -1.28 113.55 117.95 1dl5 h SER 94 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1dl5 h SER 94 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1dl5 h SER 94 CO 0.02 0.10 -1.02 0.03 -0.87 0.00 0.00 176.83 175.09 1dl5 h ARG 95 N 0.00 0.39 -0.25 4.77 2.47 -1.14 -2.54 114.38 118.09 1dl5 h ARG 95 Ca -0.00 -0.47 -0.05 0.00 -1.26 0.00 0.00 59.98 58.21 1dl5 h ARG 95 Cb 0.20 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 1dl5 h ARG 95 CO 0.01 1.14 -0.03 0.28 0.56 0.00 0.00 179.97 181.94 1dl5 h VAL 96 N 0.20 1.27 0.00 2.04 2.07 -1.12 -2.98 116.25 117.72 1dl5 h VAL 96 Ca -0.10 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1dl5 h VAL 96 Cb 1.68 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1dl5 h VAL 96 CO 0.18 0.31 0.00 -0.37 0.02 0.00 0.00 177.57 177.70 1dl5 h VAL 97 N 0.21 0.00 -1.21 2.57 -1.51 -1.36 -3.06 116.25 111.90 1dl5 h VAL 97 Ca 0.07 -0.48 0.15 0.00 -1.23 0.00 0.00 66.70 65.20 1dl5 h VAL 97 Cb 0.46 1.40 -0.04 0.00 -2.13 0.00 0.00 31.29 30.98 1dl5 h VAL 97 CO 0.02 0.00 -0.22 0.61 -1.23 0.00 0.00 177.57 176.75 1dl5 n GLY 98 N 0.72 -1.62 0.34 5.19 0.00 -0.96 0.76 105.19 109.63 1dl5 n GLY 98 Ca 0.04 -1.39 0.17 0.00 0.00 0.00 0.00 46.02 44.84 1dl5 n GLY 98 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dl5 h GLU 99 N -0.50 0.00 0.00 1.61 9.09 -1.90 -0.11 114.58 122.78 1dl5 h GLU 99 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1dl5 h GLU 99 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 1dl5 h GLU 99 CO 0.01 0.00 -0.59 1.63 0.05 0.00 0.00 179.01 180.11 1dl5 n LYS 100 N -3.92 0.13 -2.62 1.06 4.76 -1.26 -4.92 118.16 111.39 1dl5 n LYS 100 Ca 0.03 0.03 -0.23 0.00 -2.87 0.00 0.00 58.31 55.27 1dl5 n LYS 100 Cb 0.38 -1.58 0.11 0.00 -1.84 0.00 0.00 35.03 32.11 1dl5 n LYS 100 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1dl5 s GLY 101 N -3.30 1.75 -0.14 0.72 0.00 -0.05 -4.65 107.32 101.66 1dl5 s GLY 101 Ca 0.09 -1.79 -0.12 0.00 0.00 0.00 0.00 44.72 42.89 1dl5 s GLY 101 CO 0.71 -1.22 0.36 -2.27 0.00 0.00 0.00 173.10 170.69 1dl5 s LEU 102 N -5.13 0.59 -0.20 0.66 2.96 -0.55 -4.86 118.68 112.15 1dl5 s LEU 102 Ca 0.67 0.73 -0.00 0.00 -0.22 0.00 0.00 54.13 55.30 1dl5 s LEU 102 Cb -0.05 1.23 0.02 0.00 0.50 0.00 0.00 46.19 47.89 1dl5 s LEU 102 CO 0.44 -0.13 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.52 1dl5 s VAL 103 N 0.26 2.47 -0.31 1.68 1.01 -0.38 -0.88 120.40 124.25 1dl5 s VAL 103 Ca -0.01 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 1dl5 s VAL 103 Cb -0.03 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.24 1dl5 s VAL 103 CO -0.00 0.42 0.11 -0.69 0.00 0.00 0.00 175.10 174.94 1dl5 s VAL 104 N 1.32 4.04 -0.14 2.92 1.01 0.03 -0.23 120.40 129.35 1dl5 s VAL 104 Ca 0.03 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1dl5 s VAL 104 Cb -0.14 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1dl5 s VAL 104 CO -0.09 -0.01 -0.15 -0.55 0.00 0.00 0.00 175.10 174.30 1dl5 s SER 105 N 1.49 3.77 -0.19 3.32 0.15 0.07 -0.18 113.70 122.14 1dl5 s SER 105 Ca 0.02 -0.42 -0.08 0.00 0.70 0.00 0.00 55.95 56.17 1dl5 s SER 105 Cb -0.18 -1.58 -0.04 0.00 -1.71 0.00 0.00 66.02 62.51 1dl5 s SER 105 CO 0.03 0.12 0.07 -0.69 1.20 0.00 0.00 173.24 173.97 1dl5 s VAL 106 N 0.63 4.87 -0.09 4.45 1.01 -0.15 -0.03 120.40 131.09 1dl5 s VAL 106 Ca -0.08 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1dl5 s VAL 106 Cb -0.16 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 33.04 1dl5 s VAL 106 CO 0.03 0.45 -0.10 -0.70 0.00 0.00 0.00 175.10 174.78 1dl5 s GLU 107 N 0.41 1.61 0.18 2.72 2.56 -0.14 -0.59 118.70 125.45 1dl5 s GLU 107 Ca 0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 54.97 54.63 1dl5 s GLU 107 Cb -0.12 -1.52 0.07 0.00 2.00 0.00 0.00 34.13 34.57 1dl5 s GLU 107 CO 0.00 -0.14 1.49 -0.92 -0.56 0.00 0.00 175.26 175.13 1dl5 h TYR 108 N 7.65 0.79 -2.94 5.30 3.20 -1.79 -1.45 116.97 127.74 1dl5 h TYR 108 Ca -0.31 -0.28 -0.56 0.00 3.14 0.00 0.00 58.73 60.73 1dl5 h TYR 108 Cb 1.15 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 1dl5 h TYR 108 CO 0.48 1.03 0.85 0.45 -1.64 0.00 0.00 178.16 179.33 1dl5 s SER 109 N -6.92 6.95 0.18 -2.11 0.15 -1.26 -4.51 113.70 106.17 1dl5 s SER 109 Ca -0.08 1.80 -0.14 0.00 0.70 0.00 0.00 55.95 58.24 1dl5 s SER 109 Cb 0.11 -2.55 0.11 0.00 -1.71 0.00 0.00 66.02 61.98 1dl5 s SER 109 CO 0.85 -0.72 1.80 0.08 1.20 0.00 0.00 173.24 176.46 1dl5 h ARG 110 N 8.04 0.55 -0.27 5.44 -0.00 -1.96 -0.32 114.38 125.86 1dl5 h ARG 110 Ca -0.31 -0.03 -0.04 0.00 -0.00 0.00 0.00 59.98 59.61 1dl5 h ARG 110 Cb 1.13 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.97 30.97 1dl5 h ARG 110 CO 0.94 0.36 0.03 0.87 -0.00 0.00 0.00 179.97 182.17 1dl5 h LYS 111 N 0.56 0.45 -0.54 0.08 1.57 -1.98 -1.83 116.57 114.90 1dl5 h LYS 111 Ca 0.21 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 1dl5 h LYS 111 Cb 0.06 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1dl5 h LYS 111 CO -0.11 0.59 -0.01 0.82 -0.57 0.00 0.00 179.45 180.16 1dl5 h ILE 112 N 0.25 1.26 -0.49 1.86 2.04 -1.90 -2.18 117.51 118.34 1dl5 h ILE 112 Ca 0.08 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 1dl5 h ILE 112 Cb 0.37 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1dl5 h ILE 112 CO 0.01 0.39 0.21 0.00 0.00 0.00 0.00 178.15 178.76 1dl5 h GLU 114 N 0.65 1.13 -0.67 0.00 4.57 -1.12 -1.01 114.58 118.14 1dl5 h GLU 114 Ca 0.17 -0.10 -0.07 0.00 -1.18 0.00 0.00 59.36 58.18 1dl5 h GLU 114 Cb 0.18 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 1dl5 h GLU 114 CO -0.02 0.79 0.15 0.82 -1.18 0.00 0.00 179.01 179.57 1dl5 h ILE 115 N 1.15 1.26 -0.48 2.32 2.04 -0.95 -1.27 117.51 121.58 1dl5 h ILE 115 Ca 0.30 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1dl5 h ILE 115 Cb -0.05 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1dl5 h ILE 115 CO -0.06 0.37 0.26 0.00 0.00 0.00 0.00 178.15 178.72 1dl5 h ALA 116 N 1.06 0.61 -0.80 1.87 0.00 -0.45 -0.36 119.26 121.19 1dl5 h ALA 116 Ca 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1dl5 h ALA 116 Cb 0.39 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1dl5 h ALA 116 CO 0.01 0.14 0.39 0.87 0.00 0.00 0.00 179.25 180.66 1dl5 h LYS 117 N 0.63 1.15 -0.40 0.00 1.57 -0.95 -2.06 116.57 116.52 1dl5 h LYS 117 Ca 0.17 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1dl5 h LYS 117 Cb 0.06 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1dl5 h LYS 117 CO -0.03 0.89 -0.10 0.00 -0.57 0.00 0.00 179.45 179.64 1dl5 h ARG 118 N 1.13 0.70 -0.09 3.15 3.08 -0.89 -1.77 114.38 119.71 1dl5 h ARG 118 Ca 0.28 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1dl5 h ARG 118 Cb 0.11 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1dl5 h ARG 118 CO -0.04 0.78 0.01 -0.91 -1.07 0.00 0.00 179.97 178.75 1dl5 h ASN 119 N 0.64 0.14 0.52 7.04 2.35 -0.47 0.66 115.58 126.46 1dl5 h ASN 119 Ca 0.11 -0.27 -0.11 0.00 -0.55 0.00 0.00 56.30 55.49 1dl5 h ASN 119 Cb 0.55 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 1dl5 h ASN 119 CO 0.03 0.37 -0.50 -0.37 -1.65 0.00 0.00 177.43 175.31 1dl5 h VAL 120 N -0.10 1.35 0.06 2.81 -1.51 -1.39 -1.62 116.25 115.85 1dl5 h VAL 120 Ca 0.03 -1.74 -0.00 0.00 -1.23 0.00 0.00 66.70 63.75 1dl5 h VAL 120 Cb 0.29 1.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1dl5 h VAL 120 CO 0.00 0.49 -0.03 -0.08 -1.23 0.00 0.00 177.57 176.73 1dl5 h GLU 121 N 0.00 -0.08 -0.50 5.19 4.81 -1.18 -0.18 114.58 122.64 1dl5 h GLU 121 Ca -0.01 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dl5 h GLU 121 Cb 0.90 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1dl5 h GLU 121 CO 0.07 0.17 0.30 -0.09 -0.73 0.00 0.00 179.01 178.72 1dl5 h ARG 122 N -0.31 0.67 -0.01 1.92 2.43 -0.69 -2.22 114.38 116.17 1dl5 h ARG 122 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1dl5 h ARG 122 Cb 0.28 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1dl5 h ARG 122 CO 0.01 0.47 -0.07 1.28 -1.51 0.00 0.00 179.97 180.15 1dl5 n LEU 123 N -4.43 1.40 -1.08 3.80 4.77 -0.63 -4.94 117.00 115.88 1dl5 n LEU 123 Ca 0.04 -0.44 -0.11 0.00 -0.03 0.00 0.00 56.01 55.47 1dl5 n LEU 123 Cb 0.08 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1dl5 n LEU 123 CO 0.36 0.24 -0.13 0.61 -1.33 0.00 0.00 177.39 177.14 1dl5 n GLY 124 N 1.22 0.38 3.64 -0.72 0.00 -0.51 -4.97 105.19 104.23 1dl5 n GLY 124 Ca 0.17 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1dl5 n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dl5 s ILE 125 N -2.49 4.68 -0.77 -0.61 1.01 -0.20 -4.93 121.20 117.90 1dl5 s ILE 125 Ca 0.00 1.61 0.16 0.00 0.00 0.00 0.00 60.65 62.42 1dl5 s ILE 125 Cb 0.00 -4.27 -0.17 0.00 0.01 0.00 0.00 42.46 38.03 1dl5 s ILE 125 CO 0.00 -0.29 0.68 -0.62 0.00 0.00 0.00 174.94 174.71 1dl5 n GLU 126 N 6.42 1.74 -1.15 2.79 -0.58 -1.26 -4.51 120.64 124.08 1dl5 n GLU 126 Ca 0.09 -0.02 -0.20 0.00 -0.42 0.00 0.00 57.16 56.61 1dl5 n GLU 126 Cb 0.47 -1.25 0.18 0.00 -0.57 0.00 0.00 31.44 30.27 1dl5 n GLU 126 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1dl5 n ASN 127 N -1.35 3.75 -4.01 1.62 6.94 -1.26 -4.87 115.26 116.08 1dl5 n ASN 127 Ca 0.03 -3.67 -0.27 0.00 -0.02 0.00 0.00 54.58 50.65 1dl5 n ASN 127 Cb 0.25 -0.80 -0.17 0.00 -2.36 0.00 0.00 39.78 36.71 1dl5 n ASN 127 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1dl5 s VAL 128 N -3.42 1.28 -0.22 3.53 1.01 -1.26 -1.25 120.40 120.07 1dl5 s VAL 128 Ca 0.55 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 1dl5 s VAL 128 Cb 0.46 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.67 1dl5 s VAL 128 CO 0.07 0.40 -0.12 -0.63 0.00 0.00 0.00 175.10 174.82 1dl5 s ILE 129 N 1.11 2.50 -0.10 2.22 1.01 0.68 -4.99 121.20 123.64 1dl5 s ILE 129 Ca -0.05 -1.05 -0.17 0.00 0.00 0.00 0.00 60.65 59.38 1dl5 s ILE 129 Cb -0.14 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 1dl5 s ILE 129 CO -0.02 0.31 0.42 -0.36 0.00 0.00 0.00 174.94 175.29 1dl5 s PHE 130 N 1.29 3.56 -0.17 3.97 0.08 -1.26 -0.75 117.98 124.69 1dl5 s PHE 130 Ca 0.01 0.86 -0.01 0.00 0.12 0.00 0.00 56.93 57.90 1dl5 s PHE 130 Cb -0.16 -2.45 -0.01 0.00 -0.57 0.00 0.00 43.02 39.84 1dl5 s PHE 130 CO -0.08 0.30 -0.10 0.08 -0.10 0.00 0.00 175.22 175.32 1dl5 s VAL 131 N 0.18 3.06 -0.60 -0.44 1.01 0.96 -4.94 120.40 119.63 1dl5 s VAL 131 Ca 0.24 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 1dl5 s VAL 131 Cb -0.15 -2.33 0.10 0.00 0.00 0.00 0.00 36.38 33.99 1dl5 s VAL 131 CO 0.10 0.49 0.74 0.00 0.00 0.00 0.00 175.10 176.42 1dl5 n GLY 133 N 5.28 -1.19 3.63 0.00 0.00 -0.54 -4.97 105.19 107.40 1dl5 n GLY 133 Ca -0.08 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 1dl5 n GLY 133 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dl5 s ASP 134 N -4.00 6.84 0.42 1.61 -1.08 -1.26 -2.65 116.67 116.54 1dl5 s ASP 134 Ca 0.00 0.93 0.25 0.00 -0.52 0.00 0.00 52.55 53.21 1dl5 s ASP 134 Cb 0.00 -2.48 1.38 0.00 -1.46 0.00 0.00 42.92 40.36 1dl5 s ASP 134 CO 0.00 -0.73 1.76 1.23 0.52 0.00 0.00 175.17 177.94 1dl5 h GLY 135 N 9.72 0.00 0.14 2.66 0.00 -1.93 -2.65 103.07 111.01 1dl5 h GLY 135 Ca -0.22 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.29 1dl5 h GLY 135 CO 0.96 0.00 0.54 -1.82 0.00 0.00 0.00 176.54 176.22 1dl5 h TYR 136 N 0.00 0.94 0.00 5.60 3.20 -1.93 -1.61 116.97 123.18 1dl5 h TYR 136 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1dl5 h TYR 136 Cb 0.17 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1dl5 h TYR 136 CO 0.00 0.20 -0.03 0.66 -1.64 0.00 0.00 178.16 177.35 1dl5 n TYR 137 N -4.82 0.56 -4.77 -3.82 4.01 -1.00 -4.71 117.16 102.62 1dl5 n TYR 137 Ca 0.21 0.16 0.00 0.00 -0.16 0.00 0.00 57.90 58.11 1dl5 n TYR 137 Cb 0.53 -0.76 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 1dl5 n TYR 137 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dl5 n GLY 138 N 1.38 0.47 2.60 2.72 0.00 -0.61 -4.57 105.19 107.19 1dl5 n GLY 138 Ca 0.06 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 1dl5 n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dl5 s VAL 139 N 0.00 -0.12 0.25 1.61 1.01 -1.26 -4.96 120.40 116.92 1dl5 s VAL 139 Ca 0.00 -1.60 -0.06 0.00 0.00 0.00 0.00 61.98 60.32 1dl5 s VAL 139 Cb 0.00 -0.85 0.28 0.00 0.00 0.00 0.00 36.38 35.81 1dl5 s VAL 139 CO 0.00 -0.79 1.64 -0.65 0.00 0.00 0.00 175.10 175.30 1dl5 h PRO 140 N 6.43 0.12 -0.97 2.72 0.11 -1.96 -2.92 132.00 135.53 1dl5 h PRO 140 Ca 0.12 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 66.41 1dl5 h PRO 140 Cb 1.00 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 31.99 1dl5 h PRO 140 CO 0.24 0.08 0.61 1.49 -0.21 0.00 0.00 178.00 180.21 1dl5 h GLU 141 N 0.13 0.65 -0.15 1.05 4.57 -1.99 -1.49 114.58 117.34 1dl5 h GLU 141 Ca 0.43 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 1dl5 h GLU 141 Cb 0.77 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 1dl5 h GLU 141 CO -0.65 0.43 0.00 1.19 -1.18 0.00 0.00 179.01 178.80 1dl5 n PHE 142 N -4.66 0.18 -2.00 0.92 3.72 -1.10 -4.91 117.46 109.61 1dl5 n PHE 142 Ca 0.22 -0.09 -0.28 0.00 -0.05 0.00 0.00 57.45 57.25 1dl5 n PHE 142 Cb 0.60 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.22 1dl5 n PHE 142 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1dl5 s SER 143 N -1.75 4.61 0.37 4.37 1.04 -0.56 -4.64 113.70 117.14 1dl5 s SER 143 Ca 0.34 0.68 -0.27 0.00 0.48 0.00 0.00 55.95 57.18 1dl5 s SER 143 Cb 0.20 -1.22 -0.09 0.00 0.10 0.00 0.00 66.02 65.00 1dl5 s SER 143 CO 0.30 -1.80 1.25 -2.84 0.98 0.00 0.00 173.24 171.13 1dl5 s PRO 144 N -5.47 4.19 0.05 4.02 0.02 -1.26 -5.06 135.00 131.50 1dl5 s PRO 144 Ca 0.61 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1dl5 s PRO 144 Cb -0.11 -2.89 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 1dl5 s PRO 144 CO 0.48 -0.27 0.18 0.71 -0.33 0.00 0.00 177.00 177.76 1dl5 s TYR 145 N -1.24 3.45 0.05 6.54 2.02 0.31 -4.85 117.35 123.62 1dl5 s TYR 145 Ca 0.53 0.23 0.05 0.00 -0.37 0.00 0.00 57.07 57.51 1dl5 s TYR 145 Cb -0.36 -1.74 -0.24 0.00 -0.40 0.00 0.00 41.96 39.22 1dl5 s TYR 145 CO 0.47 0.58 1.03 -0.44 -1.57 0.00 0.00 175.55 175.62 1dl5 h ASP 146 N 3.29 0.13 -4.17 2.29 3.32 -1.35 -1.54 116.42 118.37 1dl5 h ASP 146 Ca -0.46 -0.17 -0.17 0.00 0.02 0.00 0.00 57.03 56.26 1dl5 h ASP 146 Cb 1.17 -0.04 -0.24 0.00 0.22 0.00 0.00 39.33 40.43 1dl5 h ASP 146 CO 0.72 1.14 -0.48 -0.69 -1.72 0.00 0.00 179.24 178.21 1dl5 s VAL 147 N -2.66 0.03 -0.24 -1.35 1.01 -1.15 -1.72 120.40 114.32 1dl5 s VAL 147 Ca -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 1dl5 s VAL 147 Cb 0.09 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 36.16 1dl5 s VAL 147 CO 0.83 -0.11 -0.07 -0.63 0.00 0.00 0.00 175.10 175.12 1dl5 s ILE 148 N -0.37 2.83 -0.35 2.22 1.01 -0.34 -1.18 121.20 125.02 1dl5 s ILE 148 Ca -0.05 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.55 1dl5 s ILE 148 Cb -0.03 -2.42 0.05 0.00 0.01 0.00 0.00 42.46 40.07 1dl5 s ILE 148 CO 0.01 0.23 0.13 0.12 0.00 0.00 0.00 174.94 175.43 1dl5 s PHE 149 N 1.33 3.30 -0.25 3.97 2.19 0.56 -2.14 117.98 126.94 1dl5 s PHE 149 Ca 0.01 -1.57 -0.10 0.00 0.33 0.00 0.00 56.93 55.59 1dl5 s PHE 149 Cb -0.16 -2.45 -0.05 0.00 -1.31 0.00 0.00 43.02 39.05 1dl5 s PHE 149 CO -0.05 -0.78 0.15 0.08 1.83 0.00 0.00 175.22 176.46 1dl5 s VAL 150 N 1.37 5.19 -0.26 3.12 1.01 -0.77 -0.80 120.40 129.26 1dl5 s VAL 150 Ca -0.00 0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.19 1dl5 s VAL 150 Cb -0.20 -3.44 0.45 0.00 0.00 0.00 0.00 36.38 33.19 1dl5 s VAL 150 CO 0.02 0.32 1.20 0.35 0.00 0.00 0.00 175.10 176.98 1dl5 n THR 151 N 4.59 2.35 -3.67 3.92 -2.24 -0.14 -4.48 114.28 114.61 1dl5 n THR 151 Ca -0.15 -3.79 -0.14 0.00 -2.27 0.00 0.00 64.05 57.70 1dl5 n THR 151 Cb 0.52 -0.72 -0.08 0.00 -2.10 0.00 0.00 70.33 67.94 1dl5 n THR 151 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dl5 s VAL 152 N -4.01 0.01 -0.02 2.28 0.11 -1.25 -4.78 120.40 112.74 1dl5 s VAL 152 Ca 0.45 -0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 59.10 1dl5 s VAL 152 Cb 0.39 -0.77 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 1dl5 s VAL 152 CO -0.01 -0.06 1.42 -0.83 -3.33 0.00 0.00 175.10 172.30 1dl5 s GLY 153 N -0.39 1.80 0.10 6.54 0.00 0.03 -4.57 107.32 110.82 1dl5 s GLY 153 Ca -0.05 0.86 0.10 0.00 0.00 0.00 0.00 44.72 45.63 1dl5 s GLY 153 CO 0.04 2.57 -0.25 -1.34 0.00 0.00 0.00 173.10 174.12 1dl5 s VAL 154 N 2.65 2.33 0.36 1.40 -7.23 -0.64 -0.58 120.40 118.69 1dl5 s VAL 154 Ca 0.64 -1.58 0.20 0.00 -1.81 0.00 0.00 61.98 59.43 1dl5 s VAL 154 Cb -0.31 -2.00 0.20 0.00 0.56 0.00 0.00 36.38 34.83 1dl5 s VAL 154 CO 0.26 0.19 1.94 0.44 -0.31 0.00 0.00 175.10 177.62 1dl5 h ASP 155 N 4.17 0.00 -5.33 4.85 3.32 -1.33 -0.06 116.42 122.04 1dl5 h ASP 155 Ca -0.49 0.00 0.17 0.00 0.02 0.00 0.00 57.03 56.73 1dl5 h ASP 155 Cb 1.16 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.64 1dl5 h ASP 155 CO 0.42 0.23 0.49 -1.83 -1.72 0.00 0.00 179.24 176.83 1dl5 s GLU 156 N -4.15 1.26 -0.46 3.56 -1.05 -1.26 -4.70 118.70 111.90 1dl5 s GLU 156 Ca -0.02 -0.72 -0.13 0.00 -0.15 0.00 0.00 54.97 53.95 1dl5 s GLU 156 Cb 0.13 0.41 0.09 0.00 -0.44 0.00 0.00 34.13 34.32 1dl5 s GLU 156 CO 0.65 -0.58 0.35 0.08 0.95 0.00 0.00 175.26 176.72 1dl5 s VAL 157 N -3.08 4.75 0.84 1.83 1.01 -1.26 -5.06 120.40 119.43 1dl5 s VAL 157 Ca 0.14 -1.32 -0.11 0.00 0.00 0.00 0.00 61.98 60.68 1dl5 s VAL 157 Cb -0.02 -3.92 0.10 0.00 0.00 0.00 0.00 36.38 32.54 1dl5 s VAL 157 CO 0.03 -0.61 1.15 -2.84 0.00 0.00 0.00 175.10 172.83 1dl5 s PRO 158 N 1.53 1.53 0.55 2.72 0.02 -1.26 -4.89 135.00 135.19 1dl5 s PRO 158 Ca 0.04 1.51 0.26 0.00 0.02 0.00 0.00 61.00 62.83 1dl5 s PRO 158 Cb -0.25 -1.79 1.55 0.00 0.02 0.00 0.00 34.50 34.04 1dl5 s PRO 158 CO 0.04 -2.24 2.16 1.49 -0.33 0.00 0.00 177.00 178.11 1dl5 h GLU 159 N -1.36 0.00 -0.49 5.54 4.81 -1.97 -2.23 114.58 118.88 1dl5 h GLU 159 Ca -0.44 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 58.84 1dl5 h GLU 159 Cb 1.27 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 1dl5 h GLU 159 CO 0.45 0.06 0.22 1.79 -0.73 0.00 0.00 179.01 180.80 1dl5 h THR 160 N 0.00 0.90 -0.62 0.32 1.35 -1.91 0.00 112.91 112.96 1dl5 h THR 160 Ca -0.00 -0.15 -0.09 0.00 -0.55 0.00 0.00 66.41 65.63 1dl5 h THR 160 Cb 0.14 0.44 -0.02 0.00 -1.73 0.00 0.00 68.15 66.97 1dl5 h THR 160 CO 0.01 0.08 0.04 -0.50 -0.25 0.00 0.00 175.52 174.89 1dl5 h TRP 161 N 0.42 1.15 -0.45 4.73 6.55 -1.68 -1.63 115.95 125.04 1dl5 h TRP 161 Ca 0.23 -0.18 0.01 0.00 0.95 0.00 0.00 58.89 59.90 1dl5 h TRP 161 Cb 0.18 -0.31 -0.03 0.00 -0.86 0.00 0.00 29.16 28.15 1dl5 h TRP 161 CO -0.13 0.99 0.28 0.35 -1.05 0.00 0.00 178.44 178.89 1dl5 h PHE 162 N 0.98 0.54 -0.49 0.49 3.57 -1.30 -1.90 116.94 118.83 1dl5 h PHE 162 Ca 0.18 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 1dl5 h PHE 162 Cb 0.51 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1dl5 h PHE 162 CO 0.04 0.33 -0.04 1.15 -2.23 0.00 0.00 178.31 177.56 1dl5 h THR 163 N 0.58 1.25 -0.00 4.41 2.02 -0.81 -2.92 112.91 117.44 1dl5 h THR 163 Ca 0.17 -1.09 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1dl5 h THR 163 Cb -0.03 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1dl5 h THR 163 CO -0.06 0.38 -0.01 0.00 0.37 0.00 0.00 175.52 176.20 1dl5 n GLN 164 N -4.19 0.49 -3.63 6.66 6.02 -0.63 -4.82 117.38 117.28 1dl5 n GLN 164 Ca 0.02 -0.03 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 1dl5 n GLN 164 Cb 0.33 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.03 1dl5 n GLN 164 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1dl5 s LEU 165 N -2.52 4.37 0.68 1.08 2.96 -0.75 -0.53 118.68 123.97 1dl5 s LEU 165 Ca 0.30 0.65 -0.15 0.00 -0.22 0.00 0.00 54.13 54.71 1dl5 s LEU 165 Cb 0.20 -2.35 0.01 0.00 0.50 0.00 0.00 46.19 44.55 1dl5 s LEU 165 CO 0.46 0.28 1.14 -0.54 -1.32 0.00 0.00 176.35 176.37 1dl5 s LYS 166 N -0.55 2.60 0.24 1.98 1.02 -0.58 -4.84 119.74 119.61 1dl5 s LYS 166 Ca 0.18 1.53 -0.30 0.00 0.02 0.00 0.00 55.97 57.40 1dl5 s LYS 166 Cb -0.14 -1.91 -0.10 0.00 -0.52 0.00 0.00 37.83 35.16 1dl5 s LYS 166 CO 0.07 -1.43 1.48 -2.00 -0.92 0.00 0.00 175.35 172.55 1dl5 s GLU 167 N -3.99 4.24 0.00 1.68 2.56 -1.26 -0.47 118.70 121.46 1dl5 s GLU 167 Ca 0.70 2.34 0.00 0.00 0.00 0.00 0.00 54.97 58.01 1dl5 s GLU 167 Cb -0.24 -3.11 0.00 0.00 2.00 0.00 0.00 34.13 32.78 1dl5 s GLU 167 CO 0.42 -0.48 0.00 0.41 -0.56 0.00 0.00 175.26 175.05 1dl5 n GLY 168 N 2.52 1.57 3.70 -1.50 0.00 0.27 -4.98 105.19 106.77 1dl5 n GLY 168 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1dl5 n GLY 168 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dl5 s GLY 169 N -1.96 1.63 0.19 -0.02 0.00 0.38 -4.60 107.32 102.94 1dl5 s GLY 169 Ca 0.00 0.06 0.11 0.00 0.00 0.00 0.00 44.72 44.89 1dl5 s GLY 169 CO 0.00 0.54 -0.21 0.50 0.00 0.00 0.00 173.10 173.93 1dl5 s ARG 170 N -4.86 1.65 -0.05 2.90 3.00 -0.70 -1.13 118.95 119.76 1dl5 s ARG 170 Ca 0.64 -1.47 0.02 0.00 0.00 0.00 0.00 55.73 54.92 1dl5 s ARG 170 Cb -0.19 -1.92 0.02 0.00 0.00 0.00 0.00 34.95 32.86 1dl5 s ARG 170 CO 0.58 0.41 -0.08 0.08 0.00 0.00 0.00 175.30 176.29 1dl5 s VAL 171 N -1.68 0.78 -0.18 3.52 1.01 -0.32 -1.20 120.40 122.33 1dl5 s VAL 171 Ca 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1dl5 s VAL 171 Cb -0.08 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.55 1dl5 s VAL 171 CO 0.11 0.28 -0.17 -0.51 0.00 0.00 0.00 175.10 174.81 1dl5 s ILE 172 N 0.81 2.40 -0.17 2.22 1.10 -0.91 -0.59 121.20 126.06 1dl5 s ILE 172 Ca -0.13 -0.84 -0.13 0.00 -0.51 0.00 0.00 60.65 59.05 1dl5 s ILE 172 Cb -0.15 -2.02 0.05 0.00 0.15 0.00 0.00 42.46 40.49 1dl5 s ILE 172 CO 0.02 0.52 0.44 0.54 -2.11 0.00 0.00 174.94 174.34 1dl5 s VAL 173 N 1.16 -0.01 -0.21 4.00 0.11 -0.42 -1.85 120.40 123.18 1dl5 s VAL 173 Ca 0.01 0.04 -0.17 0.00 -2.93 0.00 0.00 61.98 58.93 1dl5 s VAL 173 Cb -0.14 -0.63 -0.03 0.00 -1.53 0.00 0.00 36.38 34.05 1dl5 s VAL 173 CO -0.07 0.01 0.47 -2.16 -3.33 0.00 0.00 175.10 170.02 1dl5 s PRO 174 N 0.72 4.16 -0.15 1.54 0.04 -1.26 -0.62 135.00 139.44 1dl5 s PRO 174 Ca -0.04 0.31 -0.05 0.00 0.04 0.00 0.00 61.00 61.26 1dl5 s PRO 174 Cb -0.05 -3.57 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 1dl5 s PRO 174 CO -0.05 -0.15 0.04 0.42 0.04 0.00 0.00 177.00 177.30 1dl5 s ILE 175 N 1.64 4.61 -0.59 0.56 -1.09 -0.35 -1.63 121.20 124.34 1dl5 s ILE 175 Ca 0.22 -0.11 -0.28 0.00 -2.23 0.00 0.00 60.65 58.25 1dl5 s ILE 175 Cb -0.15 -3.03 0.02 0.00 -1.58 0.00 0.00 42.46 37.71 1dl5 s ILE 175 CO 0.09 0.52 1.38 0.20 -1.23 0.00 0.00 174.94 175.90 1dl5 s ASN 176 N -0.07 6.14 -0.13 3.58 0.01 -0.04 -3.48 114.94 120.95 1dl5 s ASN 176 Ca 0.05 0.15 -0.29 0.00 -0.71 0.00 0.00 52.86 52.06 1dl5 s ASN 176 Cb -0.12 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.97 1dl5 s ASN 176 CO 0.01 -1.73 1.16 -0.76 -1.51 0.00 0.00 177.10 174.27 1dl5 s LEU 177 N 6.00 4.21 0.27 0.60 1.43 -0.53 -4.73 118.68 125.93 1dl5 s LEU 177 Ca 0.49 1.65 -0.01 0.00 -1.03 0.00 0.00 54.13 55.23 1dl5 s LEU 177 Cb -0.10 -3.55 0.38 0.00 0.03 0.00 0.00 46.19 42.96 1dl5 s LEU 177 CO 0.23 -0.63 1.78 0.11 0.23 0.00 0.00 176.35 178.06 1dl5 h LYS 178 N 7.63 0.73 0.00 1.70 1.79 -1.93 -2.07 116.57 124.42 1dl5 h LYS 178 Ca -0.28 -0.19 -0.01 0.00 -2.18 0.00 0.00 60.65 57.98 1dl5 h LYS 178 Cb 1.12 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1dl5 h LYS 178 CO 0.92 0.75 -0.11 -0.07 -1.08 0.00 0.00 179.45 179.86 1dl5 h LEU 179 N 0.68 0.00 -0.00 2.94 4.07 -1.95 -3.38 115.31 117.67 1dl5 h LEU 179 Ca 0.13 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1dl5 h LEU 179 Cb 0.44 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1dl5 h LEU 179 CO 0.02 0.68 -0.05 -1.54 -1.08 0.00 0.00 178.44 176.47 1dl5 n SER 180 N -4.71 0.06 -3.69 -0.43 3.41 -1.26 -4.93 113.62 102.07 1dl5 n SER 180 Ca -0.04 0.38 -0.24 0.00 -0.26 0.00 0.00 58.87 58.71 1dl5 n SER 180 Cb 0.16 -0.41 0.05 0.00 -0.26 0.00 0.00 64.21 63.76 1dl5 n SER 180 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dl5 n ARG 181 N -1.48 -6.08 -4.33 4.33 5.12 -0.78 -5.00 116.66 108.44 1dl5 n ARG 181 Ca 0.07 0.70 -0.26 0.00 -1.93 0.00 0.00 57.85 56.44 1dl5 n ARG 181 Cb 0.33 -5.55 -0.09 0.00 -1.16 0.00 0.00 32.46 26.00 1dl5 n ARG 181 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1dl5 s ARG 182 N -6.12 2.11 -0.52 5.56 0.52 -1.25 -4.95 118.95 114.30 1dl5 s ARG 182 Ca 0.32 -1.91 0.07 0.00 -0.52 0.00 0.00 55.73 53.68 1dl5 s ARG 182 Cb -0.15 -1.86 0.24 0.00 0.52 0.00 0.00 34.95 33.70 1dl5 s ARG 182 CO 0.78 -0.04 0.61 1.04 0.02 0.00 0.00 175.30 177.71 1dl5 n GLN 183 N -1.09 1.57 -2.18 3.54 6.02 -1.26 -1.45 117.38 122.52 1dl5 n GLN 183 Ca -0.03 -3.94 -0.39 0.00 -0.01 0.00 0.00 57.00 52.63 1dl5 n GLN 183 Cb 0.65 -1.76 -0.02 0.00 1.02 0.00 0.00 30.24 30.13 1dl5 n GLN 183 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1dl5 s PRO 184 N -1.73 4.09 -0.15 -1.09 0.04 -1.23 -1.55 135.00 133.40 1dl5 s PRO 184 Ca 0.37 2.02 -0.07 0.00 0.04 0.00 0.00 61.00 63.35 1dl5 s PRO 184 Cb 0.14 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 1dl5 s PRO 184 CO -0.07 -0.34 0.11 0.00 0.04 0.00 0.00 177.00 176.74 1dl5 s ALA 185 N -1.30 3.70 0.11 8.56 0.00 0.36 -1.22 121.76 131.98 1dl5 s ALA 185 Ca 0.55 -0.69 0.10 0.00 0.00 0.00 0.00 51.96 51.93 1dl5 s ALA 185 Cb -0.35 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.77 1dl5 s ALA 185 CO 0.45 0.43 -0.26 -0.06 0.00 0.00 0.00 175.76 176.32 1dl5 s PHE 186 N -0.45 2.23 -0.22 0.00 0.40 0.21 -0.58 117.98 119.57 1dl5 s PHE 186 Ca 0.11 -0.39 -0.03 0.00 -0.60 0.00 0.00 56.93 56.02 1dl5 s PHE 186 Cb -0.12 -1.23 -0.00 0.00 0.51 0.00 0.00 43.02 42.18 1dl5 s PHE 186 CO 0.02 0.29 -0.06 -1.17 0.70 0.00 0.00 175.22 174.99 1dl5 s LEU 187 N -1.91 2.85 0.22 -0.37 2.96 -0.62 -1.30 118.68 120.52 1dl5 s LEU 187 Ca 0.12 -0.47 0.11 0.00 -0.22 0.00 0.00 54.13 53.68 1dl5 s LEU 187 Cb -0.10 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 1dl5 s LEU 187 CO 0.05 -0.03 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.47 1dl5 s PHE 188 N 1.44 2.32 -0.03 5.38 0.08 0.25 -1.78 117.98 125.64 1dl5 s PHE 188 Ca 0.05 -0.34 0.03 0.00 0.12 0.00 0.00 56.93 56.79 1dl5 s PHE 188 Cb -0.14 -1.10 0.00 0.00 -0.57 0.00 0.00 43.02 41.21 1dl5 s PHE 188 CO -0.04 0.58 -0.12 0.21 -0.10 0.00 0.00 175.22 175.75 1dl5 s LYS 189 N -2.98 1.20 -0.07 0.44 2.20 0.12 -1.18 119.74 119.47 1dl5 s LYS 189 Ca 0.24 -0.40 -0.29 0.00 -0.36 0.00 0.00 55.97 55.16 1dl5 s LYS 189 Cb -0.07 -1.09 -0.02 0.00 -1.51 0.00 0.00 37.83 35.14 1dl5 s LYS 189 CO 0.12 0.17 0.96 0.21 -0.36 0.00 0.00 175.35 176.45 1dl5 s LYS 190 N 0.10 4.47 -0.42 4.03 2.20 -0.28 -0.64 119.74 129.19 1dl5 s LYS 190 Ca -0.03 1.34 0.04 0.00 -0.36 0.00 0.00 55.97 56.97 1dl5 s LYS 190 Cb -0.09 -3.51 0.17 0.00 -1.51 0.00 0.00 37.83 32.89 1dl5 s LYS 190 CO 0.01 -0.19 0.39 0.21 -0.36 0.00 0.00 175.35 175.41 1dl5 s LYS 191 N 1.56 0.91 0.10 4.03 2.20 0.40 -0.56 119.74 128.38 1dl5 s LYS 191 Ca 0.48 -1.89 -0.30 0.00 -0.36 0.00 0.00 55.97 53.90 1dl5 s LYS 191 Cb -0.19 -1.18 -0.16 0.00 -1.51 0.00 0.00 37.83 34.78 1dl5 s LYS 191 CO 0.21 -1.37 0.68 -3.47 -0.36 0.00 0.00 175.35 171.04 1dl5 n ASP 192 N 2.94 -0.65 -1.63 1.43 -0.08 -1.26 -0.84 116.55 116.47 1dl5 n ASP 192 Ca 0.27 1.03 -0.11 0.00 -1.51 0.00 0.00 54.79 54.47 1dl5 n ASP 192 Cb 0.49 -0.84 0.11 0.00 2.34 0.00 0.00 41.12 43.22 1dl5 n ASP 192 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1dl5 n PRO 193 N 1.09 1.87 -4.38 -0.67 -0.04 -1.26 -5.09 135.00 126.51 1dl5 n PRO 193 Ca 0.17 -1.66 -0.20 0.00 -0.04 0.00 0.00 63.50 61.77 1dl5 n PRO 193 Cb 0.16 -1.68 -0.10 0.00 -0.04 0.00 0.00 33.50 31.84 1dl5 n PRO 193 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1dl5 s TYR 194 N -1.83 1.83 -0.28 0.54 2.02 -0.02 -1.03 117.35 118.58 1dl5 s TYR 194 Ca 0.31 -0.63 -0.05 0.00 -0.37 0.00 0.00 57.07 56.33 1dl5 s TYR 194 Cb 0.26 -0.94 0.02 0.00 -0.40 0.00 0.00 41.96 40.90 1dl5 s TYR 194 CO 0.06 0.33 0.04 -0.51 -1.57 0.00 0.00 175.55 173.90 1dl5 s LEU 195 N -3.38 3.69 -0.25 -1.29 1.43 -0.43 -0.45 118.68 118.00 1dl5 s LEU 195 Ca 0.26 -0.79 -0.09 0.00 -1.03 0.00 0.00 54.13 52.48 1dl5 s LEU 195 Cb 0.01 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1dl5 s LEU 195 CO 0.09 -0.18 0.13 -0.69 0.23 0.00 0.00 176.35 175.93 1dl5 s VAL 196 N 1.44 4.88 0.31 -1.59 1.01 0.18 -1.19 120.40 125.44 1dl5 s VAL 196 Ca 0.01 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 1dl5 s VAL 196 Cb -0.17 -3.29 0.03 0.00 0.00 0.00 0.00 36.38 32.95 1dl5 s VAL 196 CO 0.00 0.32 0.53 0.61 0.00 0.00 0.00 175.10 176.56 1dl5 n GLY 197 N 4.72 1.71 3.09 4.51 0.00 -0.33 -0.71 105.19 118.18 1dl5 n GLY 197 Ca -0.15 -1.38 -0.10 0.00 0.00 0.00 0.00 46.02 44.38 1dl5 n GLY 197 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dl5 s ASN 198 N -2.73 0.13 0.35 1.61 0.01 -0.73 -1.22 114.94 112.37 1dl5 s ASN 198 Ca 0.18 -0.41 -0.28 0.00 -0.71 0.00 0.00 52.86 51.64 1dl5 s ASN 198 Cb -0.02 0.20 -0.10 0.00 0.41 0.00 0.00 41.25 41.74 1dl5 s ASN 198 CO 0.13 -0.43 1.29 -0.47 -1.51 0.00 0.00 177.10 176.11 1dl5 s TYR 199 N -2.01 3.00 -0.07 2.20 5.04 -1.26 -1.59 117.35 122.65 1dl5 s TYR 199 Ca -0.10 1.43 -0.06 0.00 -2.44 0.00 0.00 57.07 55.90 1dl5 s TYR 199 Cb -0.05 -3.65 -0.04 0.00 0.35 0.00 0.00 41.96 38.58 1dl5 s TYR 199 CO -0.02 -1.85 -0.13 1.63 -1.34 0.00 0.00 175.55 173.84 1dl5 n LYS 200 N 0.58 0.21 -3.65 4.97 4.76 0.25 -4.89 118.16 120.39 1dl5 n LYS 200 Ca 0.01 0.09 -0.04 0.00 -2.87 0.00 0.00 58.31 55.50 1dl5 n LYS 200 Cb 0.43 -0.86 -0.01 0.00 -1.84 0.00 0.00 35.03 32.74 1dl5 n LYS 200 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 1dl5 s LEU 201 N -6.81 -0.21 0.11 -0.35 2.34 -1.23 -5.01 118.68 107.52 1dl5 s LEU 201 Ca -0.13 -0.22 -0.24 0.00 0.06 0.00 0.00 54.13 53.59 1dl5 s LEU 201 Cb 0.04 1.95 -0.07 0.00 -0.56 0.00 0.00 46.19 47.55 1dl5 s LEU 201 CO 0.18 -0.69 0.73 -1.61 -1.06 0.00 0.00 176.35 173.90 1dl5 s GLU 202 N -3.05 4.48 0.40 1.48 0.41 -1.26 -0.49 118.70 120.67 1dl5 s GLU 202 Ca 0.10 1.05 0.04 0.00 -0.41 0.00 0.00 54.97 55.75 1dl5 s GLU 202 Cb -0.00 -3.29 -0.03 0.00 -1.78 0.00 0.00 34.13 29.03 1dl5 s GLU 202 CO -0.02 0.49 0.12 0.95 -0.49 0.00 0.00 175.26 176.30 1dl5 s THR 203 N -0.77 0.68 -0.21 3.63 -4.23 -0.59 -4.91 115.64 109.23 1dl5 s THR 203 Ca 0.35 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.82 1dl5 s THR 203 Cb -0.22 -2.40 0.07 0.00 1.34 0.00 0.00 72.50 71.29 1dl5 s THR 203 CO 0.24 0.00 0.10 -0.13 -0.54 0.00 0.00 174.62 174.28 1dl5 s ARG 204 N -3.74 0.19 0.30 3.99 0.52 -1.26 -4.16 118.95 114.79 1dl5 s ARG 204 Ca 0.25 -0.29 0.05 0.00 -0.52 0.00 0.00 55.73 55.22 1dl5 s ARG 204 Cb 0.03 -1.67 -0.06 0.00 0.52 0.00 0.00 34.95 33.77 1dl5 s ARG 204 CO 0.14 -0.78 0.00 -0.06 0.02 0.00 0.00 175.30 174.62 1dl5 s PHE 205 N 2.08 1.94 0.46 -0.53 0.08 -1.26 -5.05 117.98 115.69 1dl5 s PHE 205 Ca 0.04 -0.84 -0.24 0.00 0.12 0.00 0.00 56.93 56.01 1dl5 s PHE 205 Cb -0.16 -1.20 -0.07 0.00 -0.57 0.00 0.00 43.02 41.02 1dl5 s PHE 205 CO -0.18 0.13 1.26 0.42 -0.10 0.00 0.00 175.22 176.75 1dl5 s ILE 206 N -3.17 2.69 -0.05 0.64 1.01 -1.26 -4.61 121.20 116.44 1dl5 s ILE 206 Ca 0.33 0.55 -0.27 0.00 0.00 0.00 0.00 60.65 61.26 1dl5 s ILE 206 Cb 0.07 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 1dl5 s ILE 206 CO 0.13 0.03 0.84 -0.89 0.00 0.00 0.00 174.94 175.05 1dl5 s THR 207 N -1.38 4.95 0.73 2.92 2.01 -1.26 -0.79 115.64 122.82 1dl5 s THR 207 Ca 0.63 1.74 -0.15 0.00 0.31 0.00 0.00 61.69 64.22 1dl5 s THR 207 Cb -0.35 -4.18 0.04 0.00 0.01 0.00 0.00 72.50 68.03 1dl5 s THR 207 CO 0.43 0.18 1.23 0.00 -0.69 0.00 0.00 174.62 175.77 1dl5 s ALA 208 N 1.08 2.09 0.00 7.40 0.00 0.25 -4.88 121.76 127.70 1dl5 s ALA 208 Ca 0.44 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1dl5 s ALA 208 Cb -0.19 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1dl5 s ALA 208 CO 0.22 -1.95 0.00 0.41 0.00 0.00 0.00 175.76 174.44 1dl5 n GLY 209 N 0.57 3.66 7.00 0.00 0.00 -1.26 -3.88 105.19 111.27 1dl5 n GLY 209 Ca 0.14 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1dl5 n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dl5 n GLY 210 N 5.00 0.96 0.00 -0.02 0.00 -1.26 -2.56 105.19 107.31 1dl5 n GLY 210 Ca 0.00 -0.64 0.10 0.00 0.00 0.00 0.00 46.02 45.48 1dl5 n GLY 210 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dl5 n ASN 211 N -2.80 0.00 -0.55 1.61 3.02 -1.26 -1.95 115.26 113.33 1dl5 n ASN 211 Ca 0.00 -0.45 0.13 0.00 -0.03 0.00 0.00 54.58 54.22 1dl5 n ASN 211 Cb 0.00 -0.09 0.30 0.00 -0.61 0.00 0.00 39.78 39.37 1dl5 n ASN 211 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dl5 n LEU 212 N -1.09 1.85 -0.01 3.41 4.77 -1.06 -4.19 117.00 120.68 1dl5 n LEU 212 Ca 0.14 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1dl5 n LEU 212 Cb 0.10 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1dl5 n LEU 212 CO 0.13 0.32 0.37 0.61 -1.33 0.00 0.00 177.39 177.49 1dl5 n GLY 213 N 1.30 -0.07 1.06 -0.72 0.00 -0.82 -0.94 105.19 104.99 1dl5 n GLY 213 Ca 0.15 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.18 1dl5 n GLY 213 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dl5 n ASN 214 N -0.25 1.83 -0.27 1.61 0.23 -1.18 -4.86 115.26 112.37 1dl5 n ASN 214 Ca 0.00 -3.33 -0.05 0.00 -0.53 0.00 0.00 54.58 50.68 1dl5 n ASN 214 Cb 0.39 -0.45 0.06 0.00 -2.08 0.00 0.00 39.78 37.70 1dl5 n ASN 214 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1dl5 h LEU 215 N 1.18 0.87 -0.65 -4.53 5.85 -1.87 -0.62 115.31 115.53 1dl5 h LEU 215 Ca -0.03 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1dl5 h LEU 215 Cb 1.29 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1dl5 h LEU 215 CO 0.11 0.64 0.42 -0.07 -0.34 0.00 0.00 178.44 179.19 1dl5 h LEU 216 N 1.03 0.70 -0.41 2.25 3.38 -1.89 0.27 115.31 120.64 1dl5 h LEU 216 Ca 0.28 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 1dl5 h LEU 216 Cb -0.11 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1dl5 h LEU 216 CO -0.06 0.50 -0.07 -0.33 0.09 0.00 0.00 178.44 178.57 1dl5 h GLU 217 N 0.84 0.77 -0.54 1.13 3.07 -1.81 -1.86 114.58 116.18 1dl5 h GLU 217 Ca 0.25 -0.28 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 1dl5 h GLU 217 Cb -0.03 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 1dl5 h GLU 217 CO -0.08 0.88 0.22 0.00 -1.40 0.00 0.00 179.01 178.63 1dl5 h ARG 218 N 0.59 0.81 0.00 2.33 3.08 -0.76 -2.71 114.38 117.71 1dl5 h ARG 218 Ca 0.11 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1dl5 h ARG 218 Cb 0.58 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1dl5 h ARG 218 CO 0.03 0.70 -0.23 -0.91 -1.07 0.00 0.00 179.97 178.50 1dl5 h ASN 219 N 0.73 0.00 0.03 7.04 2.35 -0.88 -2.31 115.58 122.54 1dl5 h ASN 219 Ca 0.18 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1dl5 h ASN 219 Cb 0.20 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 1dl5 h ASN 219 CO -0.01 0.23 -0.04 -0.09 -1.65 0.00 0.00 177.43 175.87 1dl5 h ARG 220 N 0.00 0.05 0.00 0.81 2.43 -1.00 0.41 114.38 117.08 1dl5 h ARG 220 Ca -0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1dl5 h ARG 220 Cb 0.58 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1dl5 h ARG 220 CO 0.03 0.09 0.00 1.63 -1.51 0.00 0.00 179.97 180.21 1dl5 n LYS 221 N -4.46 0.17 0.00 0.20 5.02 -0.87 -2.66 118.16 115.55 1dl5 n LYS 221 Ca -0.02 0.26 0.12 0.00 -2.02 0.00 0.00 58.31 56.65 1dl5 n LYS 221 Cb 0.14 -1.75 0.30 0.00 -0.02 0.00 0.00 35.03 33.70 1dl5 n LYS 221 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1dl5 n LEU 222 N -2.05 0.95 -4.77 -0.35 4.77 0.13 -4.91 117.00 110.77 1dl5 n LEU 222 Ca 0.04 -0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.38 1dl5 n LEU 222 Cb 0.31 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1dl5 n LEU 222 CO 0.24 0.19 0.98 -0.76 -1.33 0.00 0.00 177.39 176.70 1dl5 s LEU 223 N -2.65 4.43 0.17 2.23 1.43 -1.09 -4.83 118.68 118.38 1dl5 s LEU 223 Ca 0.20 2.68 0.02 0.00 -1.03 0.00 0.00 54.13 56.00 1dl5 s LEU 223 Cb 0.19 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.71 1dl5 s LEU 223 CO 0.58 -0.53 -0.01 -0.13 0.23 0.00 0.00 176.35 176.49 1dl5 s ARG 224 N -1.75 1.12 -0.14 1.70 0.52 -1.26 -5.10 118.95 114.04 1dl5 s ARG 224 Ca 0.49 -1.54 -0.26 0.00 -0.52 0.00 0.00 55.73 53.91 1dl5 s ARG 224 Cb -0.40 -0.34 -0.02 0.00 0.52 0.00 0.00 34.95 34.71 1dl5 s ARG 224 CO 0.52 -0.10 0.84 -2.00 0.02 0.00 0.00 175.30 174.58 1dl5 s GLU 225 N -3.89 4.35 0.04 3.54 2.12 -1.26 -4.85 118.70 118.75 1dl5 s GLU 225 Ca 0.23 1.06 0.02 0.00 0.36 0.00 0.00 54.97 56.64 1dl5 s GLU 225 Cb 0.06 -3.55 -0.02 0.00 0.26 0.00 0.00 34.13 30.88 1dl5 s GLU 225 CO 0.04 -0.25 -0.07 -0.06 -0.54 0.00 0.00 175.26 174.38 1dl5 s PHE 226 N 1.87 0.62 0.40 5.30 0.08 -1.26 -5.04 117.98 119.95 1dl5 s PHE 226 Ca 0.40 -0.53 -0.24 0.00 0.12 0.00 0.00 56.93 56.67 1dl5 s PHE 226 Cb -0.17 -0.38 -0.09 0.00 -0.57 0.00 0.00 43.02 41.81 1dl5 s PHE 226 CO 0.15 -0.11 1.08 -1.25 -0.10 0.00 0.00 175.22 175.00 1dl5 s PRO 227 N -1.70 4.13 0.20 0.24 0.04 -1.26 -4.49 135.00 132.16 1dl5 s PRO 227 Ca -0.10 1.61 -0.32 0.00 0.04 0.00 0.00 61.00 62.24 1dl5 s PRO 227 Cb -0.09 -2.59 -0.12 0.00 0.04 0.00 0.00 34.50 31.74 1dl5 s PRO 227 CO -0.00 -0.19 1.73 0.12 0.04 0.00 0.00 177.00 178.69 1dl5 s PHE 228 N -1.57 2.86 0.00 0.56 5.36 -1.26 -0.09 117.98 123.84 1dl5 s PHE 228 Ca 0.57 0.33 0.00 0.00 -0.96 0.00 0.00 56.93 56.87 1dl5 s PHE 228 Cb -0.25 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.30 1dl5 s PHE 228 CO 0.31 -4.33 0.00 -1.71 -1.46 0.00 0.00 175.22 168.03 1dl5 n ASN 229 N 4.11 0.00 -3.80 6.13 2.85 0.68 -4.82 115.26 120.41 1dl5 n ASN 229 Ca 0.16 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.54 1dl5 n ASN 229 Cb 0.35 -0.32 -0.04 0.00 1.24 0.00 0.00 39.78 41.01 1dl5 n ASN 229 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dl5 s ARG 230 N -0.71 1.41 -0.02 1.20 1.70 -1.10 -5.01 118.95 116.42 1dl5 s ARG 230 Ca 0.00 -0.95 0.02 0.00 -0.47 0.00 0.00 55.73 54.33 1dl5 s ARG 230 Cb 0.00 0.51 -0.03 0.00 -0.57 0.00 0.00 34.95 34.86 1dl5 s ARG 230 CO 0.00 -0.60 -0.05 -2.00 -1.08 0.00 0.00 175.30 171.58 1dl5 s GLU 231 N -3.90 2.67 -0.09 3.89 2.12 -1.26 -0.48 118.70 121.65 1dl5 s GLU 231 Ca 0.12 -0.64 0.00 0.00 0.36 0.00 0.00 54.97 54.81 1dl5 s GLU 231 Cb -0.01 -2.58 0.02 0.00 0.26 0.00 0.00 34.13 31.83 1dl5 s GLU 231 CO -0.00 0.63 -0.08 0.42 -0.54 0.00 0.00 175.26 175.69 1dl5 s ILE 232 N -0.97 0.96 0.55 -3.70 1.01 0.26 -4.98 121.20 114.34 1dl5 s ILE 232 Ca 0.16 -0.29 -0.16 0.00 0.00 0.00 0.00 60.65 60.37 1dl5 s ILE 232 Cb -0.11 -0.97 -0.06 0.00 0.01 0.00 0.00 42.46 41.33 1dl5 s ILE 232 CO 0.06 0.35 1.01 -0.76 0.00 0.00 0.00 174.94 175.60 1dl5 s LEU 233 N 1.43 3.54 0.05 2.97 1.43 -1.26 -0.76 118.68 126.06 1dl5 s LEU 233 Ca -0.01 1.63 -0.27 0.00 -1.03 0.00 0.00 54.13 54.45 1dl5 s LEU 233 Cb -0.13 -4.51 0.08 0.00 0.03 0.00 0.00 46.19 41.65 1dl5 s LEU 233 CO -0.05 -0.81 0.68 -1.48 0.23 0.00 0.00 176.35 174.92 1dl5 s LEU 234 N -4.34 -0.58 0.38 1.79 2.34 -0.99 -4.89 118.68 112.40 1dl5 s LEU 234 Ca 0.60 0.31 0.07 0.00 0.06 0.00 0.00 54.13 55.17 1dl5 s LEU 234 Cb -0.12 2.49 -0.00 0.00 -0.56 0.00 0.00 46.19 47.99 1dl5 s LEU 234 CO 0.36 -0.76 0.49 0.68 -1.06 0.00 0.00 176.35 176.05 1dl5 s VAL 235 N -2.54 3.42 -1.60 1.48 -7.23 -1.26 -4.43 120.40 108.23 1dl5 s VAL 235 Ca -0.04 -1.06 -0.05 0.00 -1.81 0.00 0.00 61.98 59.02 1dl5 s VAL 235 Cb -0.01 -3.17 0.05 0.00 0.56 0.00 0.00 36.38 33.81 1dl5 s VAL 235 CO -0.03 -0.07 0.16 0.54 -0.31 0.00 0.00 175.10 175.38 1dl5 n ARG 236 N -1.70 -1.12 -0.35 4.82 1.74 -1.26 -4.80 116.66 113.98 1dl5 n ARG 236 Ca 0.04 0.13 0.08 0.00 -0.77 0.00 0.00 57.85 57.32 1dl5 n ARG 236 Cb 0.59 -3.89 0.24 0.00 -1.02 0.00 0.00 32.46 28.38 1dl5 n ARG 236 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1dl5 h SER 237 N -1.62 0.88 -0.81 0.55 4.64 -1.80 -2.19 113.55 113.20 1dl5 h SER 237 Ca -0.65 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.72 1dl5 h SER 237 Cb 1.40 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.33 1dl5 h SER 237 CO 0.74 0.45 0.48 0.45 -0.87 0.00 0.00 176.83 178.08 1dl5 h HIS 238 N 0.94 1.08 -0.55 4.77 3.86 -1.88 0.72 115.15 124.08 1dl5 h HIS 238 Ca 0.50 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.68 1dl5 h HIS 238 Cb 0.54 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 1dl5 h HIS 238 CO -0.01 0.72 0.24 0.82 0.86 0.00 0.00 177.93 180.56 1dl5 h ILE 239 N 1.13 1.22 -0.42 2.45 2.04 -1.76 -1.68 117.51 120.48 1dl5 h ILE 239 Ca 0.29 -0.65 -0.09 0.00 1.00 0.00 0.00 64.86 65.42 1dl5 h ILE 239 Cb -0.03 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1dl5 h ILE 239 CO -0.05 0.25 -0.08 0.15 0.00 0.00 0.00 178.15 178.42 1dl5 h PHE 240 N 0.75 0.88 -0.65 1.37 3.57 -1.17 -2.60 116.94 119.10 1dl5 h PHE 240 Ca 0.19 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1dl5 h PHE 240 Cb 0.17 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1dl5 h PHE 240 CO 0.00 0.90 0.42 0.28 -2.23 0.00 0.00 178.31 177.68 1dl5 h VAL 241 N 0.61 1.17 -0.29 1.41 2.07 -0.66 -0.45 116.25 120.12 1dl5 h VAL 241 Ca 0.11 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 1dl5 h VAL 241 Cb 0.60 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1dl5 h VAL 241 CO 0.04 0.17 -0.21 -0.33 0.02 0.00 0.00 177.57 177.26 1dl5 h GLU 242 N 0.88 0.53 -0.34 1.57 5.08 -1.12 -0.39 114.58 120.79 1dl5 h GLU 242 Ca 0.24 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1dl5 h GLU 242 Cb -0.08 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1dl5 h GLU 242 CO -0.05 0.71 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.40 1dl5 h LEU 243 N 0.47 0.64 -0.61 1.33 3.38 -0.83 -1.45 115.31 118.25 1dl5 h LEU 243 Ca 0.08 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 1dl5 h LEU 243 Cb 0.62 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1dl5 h LEU 243 CO 0.04 0.84 -0.09 0.58 0.09 0.00 0.00 178.44 179.90 1dl5 h VAL 244 N 0.57 1.27 0.25 1.22 2.07 -0.45 0.17 116.25 121.34 1dl5 h VAL 244 Ca 0.09 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1dl5 h VAL 244 Cb 0.66 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1dl5 h VAL 244 CO 0.05 0.44 -0.25 -0.78 0.02 0.00 0.00 177.57 177.04 1dl5 h ASP 245 N 0.90 -0.68 -0.30 0.57 3.58 -0.77 -0.59 116.42 119.13 1dl5 h ASP 245 Ca 0.14 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.61 1dl5 h ASP 245 Cb 0.65 0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.92 1dl5 h ASP 245 CO 0.04 -0.37 0.02 -0.07 -2.88 0.00 0.00 179.24 175.99 1dl5 h LEU 246 N -0.53 0.51 0.21 2.28 3.38 -1.10 -2.60 115.31 117.46 1dl5 h LEU 246 Ca -0.00 -0.29 -0.33 0.00 0.09 0.00 0.00 57.88 57.35 1dl5 h LEU 246 Cb 0.50 -0.14 0.04 0.00 0.09 0.00 0.00 40.66 41.15 1dl5 h LEU 246 CO -0.06 0.67 -1.41 -0.07 0.09 0.00 0.00 178.44 177.66 1dl5 h LEU 247 N 0.33 0.85 0.00 1.67 3.38 -0.65 -3.39 115.31 117.49 1dl5 h LEU 247 Ca 0.09 -0.87 -0.26 0.00 0.09 0.00 0.00 57.88 56.93 1dl5 h LEU 247 Cb 0.40 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1dl5 h LEU 247 CO 0.01 1.67 -2.02 0.35 0.09 0.00 0.00 178.44 178.55 1dl5 n THR 248 N -3.73 1.18 -1.93 0.22 -2.24 -0.23 -4.49 114.28 103.06 1dl5 n THR 248 Ca -0.16 -0.76 -0.19 0.00 -2.27 0.00 0.00 64.05 60.68 1dl5 n THR 248 Cb 1.07 -0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 68.71 1dl5 n THR 248 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dl5 n ARG 249 N -2.75 -1.60 -0.18 -0.78 3.00 -0.98 -4.83 116.66 108.54 1dl5 n ARG 249 Ca -0.21 1.01 0.08 0.00 -0.01 0.00 0.00 57.85 58.72 1dl5 n ARG 249 Cb 0.99 -5.49 0.16 0.00 0.00 0.00 0.00 32.46 28.12 1dl5 n ARG 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1dl5 n ARG 250 N -2.55 2.10 -2.68 5.56 1.74 -1.26 -5.01 116.66 114.55 1dl5 n ARG 250 Ca -0.20 -2.48 -0.39 0.00 -0.77 0.00 0.00 57.85 54.01 1dl5 n ARG 250 Cb 0.64 -1.52 -0.06 0.00 -1.02 0.00 0.00 32.46 30.50 1dl5 n ARG 250 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1dl5 s LEU 251 N -2.49 4.46 0.00 0.55 2.96 -1.26 -1.02 118.68 121.89 1dl5 s LEU 251 Ca 0.30 1.98 0.04 0.00 -0.22 0.00 0.00 54.13 56.23 1dl5 s LEU 251 Cb 0.25 -3.82 -0.01 0.00 0.50 0.00 0.00 46.19 43.10 1dl5 s LEU 251 CO 0.05 -0.05 0.18 1.07 -1.32 0.00 0.00 176.35 176.28 1dl5 n THR 252 N 0.92 0.00 -3.51 3.68 5.66 0.44 -4.30 114.28 117.17 1dl5 n THR 252 Ca 0.00 -1.35 -0.17 0.00 -3.05 0.00 0.00 64.05 59.48 1dl5 n THR 252 Cb 0.48 0.70 -0.06 0.00 -1.55 0.00 0.00 70.33 69.90 1dl5 n THR 252 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1dl5 s GLU 253 N -2.73 1.06 -0.05 1.09 4.04 -1.26 -1.03 118.70 119.81 1dl5 s GLU 253 Ca 0.22 0.20 -0.02 0.00 0.04 0.00 0.00 54.97 55.41 1dl5 s GLU 253 Cb 0.01 0.50 0.03 0.00 0.02 0.00 0.00 34.13 34.69 1dl5 s GLU 253 CO 0.16 -0.34 0.04 0.42 -1.84 0.00 0.00 175.26 173.69 1dl5 s ILE 254 N -1.40 0.07 -1.45 1.83 1.01 -0.60 -4.84 121.20 115.82 1dl5 s ILE 254 Ca -0.10 0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.83 1dl5 s ILE 254 Cb -0.00 -0.29 0.01 0.00 0.01 0.00 0.00 42.46 42.20 1dl5 s ILE 254 CO 0.08 0.21 0.29 0.47 0.00 0.00 0.00 174.94 175.98 1dl5 n ASP 255 N 5.20 -5.12 0.00 3.58 8.00 -1.26 -1.99 116.55 124.96 1dl5 n ASP 255 Ca -0.05 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1dl5 n ASP 255 Cb 0.50 -4.22 0.00 0.00 -0.02 0.00 0.00 41.12 37.38 1dl5 n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dl5 n GLY 256 N -1.16 1.20 3.68 0.44 0.00 -1.26 -5.04 105.19 103.06 1dl5 n GLY 256 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1dl5 n GLY 256 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dl5 s THR 257 N -2.46 5.33 0.26 2.61 2.01 -0.84 -5.07 115.64 117.47 1dl5 s THR 257 Ca 0.00 0.34 -0.21 0.00 0.31 0.00 0.00 61.69 62.13 1dl5 s THR 257 Cb 0.00 -3.56 -0.09 0.00 0.01 0.00 0.00 72.50 68.86 1dl5 s THR 257 CO 0.00 0.35 0.79 -0.36 -0.69 0.00 0.00 174.62 174.71 1dl5 s PHE 258 N 0.90 3.62 0.02 4.92 0.08 -1.26 -1.56 117.98 124.71 1dl5 s PHE 258 Ca 0.11 1.48 0.02 0.00 0.12 0.00 0.00 56.93 58.66 1dl5 s PHE 258 Cb -0.13 -2.70 -0.02 0.00 -0.57 0.00 0.00 43.02 39.61 1dl5 s PHE 258 CO 0.04 0.27 -0.07 0.71 -0.10 0.00 0.00 175.22 176.07 1dl5 s TYR 259 N -1.61 0.60 -0.27 0.36 1.51 -0.20 -1.37 117.35 116.37 1dl5 s TYR 259 Ca 0.46 -0.33 -0.15 0.00 -1.01 0.00 0.00 57.07 56.04 1dl5 s TYR 259 Cb -0.16 -0.37 -0.04 0.00 -0.11 0.00 0.00 41.96 41.28 1dl5 s TYR 259 CO 0.21 -0.05 0.36 -0.47 -1.11 0.00 0.00 175.55 174.49 1dl5 s TYR 260 N -0.87 3.24 -0.88 2.71 5.04 0.34 -0.42 117.35 126.52 1dl5 s TYR 260 Ca -0.05 0.37 -0.17 0.00 -2.44 0.00 0.00 57.07 54.78 1dl5 s TYR 260 Cb -0.07 -2.57 0.16 0.00 0.35 0.00 0.00 41.96 39.83 1dl5 s TYR 260 CO 0.00 -0.24 0.99 0.00 -1.34 0.00 0.00 175.55 174.97 1dl5 s ALA 261 N 2.05 3.59 0.59 3.97 0.00 -0.19 -1.71 121.76 130.07 1dl5 s ALA 261 Ca 0.14 -2.90 -0.02 0.00 0.00 0.00 0.00 51.96 49.18 1dl5 s ALA 261 Cb -0.16 -3.85 0.04 0.00 0.00 0.00 0.00 23.12 19.14 1dl5 s ALA 261 CO 0.10 -2.73 0.85 0.20 0.00 0.00 0.00 175.76 174.19 1dl5 s GLY 262 N 3.17 1.73 0.36 0.00 0.00 0.02 -4.88 107.32 107.72 1dl5 s GLY 262 Ca 0.27 -1.10 0.12 0.00 0.00 0.00 0.00 44.72 44.01 1dl5 s GLY 262 CO -0.08 -0.79 1.80 -0.56 0.00 0.00 0.00 173.10 173.47 1dl5 h PRO 263 N -0.13 0.02 0.00 2.90 0.13 -1.94 -3.28 132.00 129.70 1dl5 h PRO 263 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1dl5 h PRO 263 Cb 1.29 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1dl5 h PRO 263 CO 0.56 0.41 -0.03 0.09 -0.23 0.00 0.00 178.00 178.80 1dl5 n ASN 264 N -4.07 1.70 0.00 1.44 3.02 -1.26 -5.09 115.26 111.00 1dl5 n ASN 264 Ca -0.02 -2.12 0.00 0.00 -0.03 0.00 0.00 54.58 52.41 1dl5 n ASN 264 Cb 0.42 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 1dl5 n ASN 264 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dl5 n GLY 265 N -0.62 -0.58 2.99 7.41 0.00 -1.03 -1.10 105.19 112.26 1dl5 n GLY 265 Ca 0.04 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.85 1dl5 n GLY 265 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dl5 s VAL 266 N -2.00 0.94 -0.21 1.61 1.01 0.28 -0.80 120.40 121.24 1dl5 s VAL 266 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 1dl5 s VAL 266 Cb 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 1dl5 s VAL 266 CO 0.00 0.31 -0.04 -0.69 0.00 0.00 0.00 175.10 174.68 1dl5 s VAL 267 N 0.62 3.52 -0.23 2.92 1.01 -0.69 -0.65 120.40 126.89 1dl5 s VAL 267 Ca -0.12 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 1dl5 s VAL 267 Cb -0.14 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1dl5 s VAL 267 CO 0.02 0.43 0.37 -0.70 0.00 0.00 0.00 175.10 175.23 1dl5 s GLU 268 N 1.23 4.10 -0.29 2.72 2.12 0.19 -0.50 118.70 128.27 1dl5 s GLU 268 Ca 0.03 0.10 -0.14 0.00 0.36 0.00 0.00 54.97 55.32 1dl5 s GLU 268 Cb -0.14 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 1dl5 s GLU 268 CO -0.01 -0.13 0.34 -0.06 -0.54 0.00 0.00 175.26 174.86 1dl5 s PHE 269 N 1.62 3.23 0.51 5.30 0.08 -0.47 -0.86 117.98 127.39 1dl5 s PHE 269 Ca 0.17 0.26 0.06 0.00 0.12 0.00 0.00 56.93 57.54 1dl5 s PHE 269 Cb -0.15 -2.57 0.03 0.00 -0.57 0.00 0.00 43.02 39.76 1dl5 s PHE 269 CO 0.08 -0.27 0.43 -0.51 -0.10 0.00 0.00 175.22 174.85 1dl5 s LEU 270 N 2.02 2.91 0.22 -0.37 1.43 0.66 -4.31 118.68 121.23 1dl5 s LEU 270 Ca 0.13 -1.10 -0.08 0.00 -1.03 0.00 0.00 54.13 52.05 1dl5 s LEU 270 Cb -0.16 -1.42 0.29 0.00 0.03 0.00 0.00 46.19 44.92 1dl5 s LEU 270 CO 0.11 -1.01 1.78 -0.78 0.23 0.00 0.00 176.35 176.68 1dl5 h ASP 271 N 0.79 0.45 0.00 2.29 3.58 -1.99 -3.27 116.42 118.27 1dl5 h ASP 271 Ca -0.37 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.13 1dl5 h ASP 271 Cb 1.29 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.31 1dl5 h ASP 271 CO 0.56 0.27 -0.02 -0.90 -2.88 0.00 0.00 179.24 176.27 1dl5 n ASP 272 N -4.86 1.70 -3.66 2.28 5.75 -1.26 -4.55 116.55 111.95 1dl5 n ASP 272 Ca 0.09 -2.06 -0.03 0.00 -0.01 0.00 0.00 54.79 52.79 1dl5 n ASP 272 Cb 0.23 -0.09 -0.01 0.00 -1.03 0.00 0.00 41.12 40.23 1dl5 n ASP 272 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dl5 s ARG 273 N -1.16 1.18 0.02 0.11 1.70 -1.23 -2.34 118.95 117.24 1dl5 s ARG 273 Ca 0.06 -0.68 0.04 0.00 -0.47 0.00 0.00 55.73 54.68 1dl5 s ARG 273 Cb 0.05 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.80 1dl5 s ARG 273 CO 0.01 -0.54 -0.12 0.00 -1.08 0.00 0.00 175.30 173.57 1dl5 s MET 274 N -3.02 0.83 -0.19 3.89 0.23 0.06 -0.24 119.30 120.86 1dl5 s MET 274 Ca 0.14 -0.60 -0.03 0.00 -1.03 0.00 0.00 55.69 54.17 1dl5 s MET 274 Cb -0.01 -0.79 -0.01 0.00 -1.53 0.00 0.00 34.83 32.48 1dl5 s MET 274 CO 0.03 0.20 -0.06 1.03 -2.03 0.00 0.00 175.02 174.18 1dl5 s ARG 275 N -0.85 3.43 -0.23 3.16 0.52 -0.04 -0.57 118.95 124.37 1dl5 s ARG 275 Ca 0.01 -0.62 -0.13 0.00 -0.52 0.00 0.00 55.73 54.47 1dl5 s ARG 275 Cb -0.07 -2.90 -0.05 0.00 0.52 0.00 0.00 34.95 32.46 1dl5 s ARG 275 CO 0.01 -0.02 0.26 0.42 0.02 0.00 0.00 175.30 175.99 1dl5 s ILE 276 N 0.99 5.29 -0.17 1.52 1.01 0.37 -0.64 121.20 129.57 1dl5 s ILE 276 Ca -0.00 0.39 -0.03 0.00 0.00 0.00 0.00 60.65 61.01 1dl5 s ILE 276 Cb -0.15 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 1dl5 s ILE 276 CO 0.00 0.29 -0.05 -0.31 0.00 0.00 0.00 174.94 174.87 1dl5 s TYR 277 N 1.28 2.96 0.00 3.97 1.51 0.17 -0.23 117.35 127.02 1dl5 s TYR 277 Ca 0.12 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1dl5 s TYR 277 Cb -0.14 -1.99 0.00 0.00 -0.11 0.00 0.00 41.96 39.71 1dl5 s TYR 277 CO 0.07 -0.25 0.00 0.41 -1.11 0.00 0.00 175.55 174.67 1dl5 n GLY 278 N 3.99 0.74 3.24 0.71 0.00 0.87 -0.56 105.19 114.20 1dl5 n GLY 278 Ca -0.18 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 1dl5 n GLY 278 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dl5 s ASP 279 N -4.00 -0.17 -0.44 1.61 -1.08 -0.25 -4.60 116.67 107.74 1dl5 s ASP 279 Ca 0.00 0.01 0.07 0.00 -0.52 0.00 0.00 52.55 52.12 1dl5 s ASP 279 Cb 0.00 0.32 0.27 0.00 -1.46 0.00 0.00 42.92 42.05 1dl5 s ASP 279 CO 0.00 -0.49 0.79 0.00 0.52 0.00 0.00 175.17 175.99 1dl5 n ALA 280 N 1.10 0.38 0.31 3.66 0.00 -1.26 -2.48 120.51 122.21 1dl5 n ALA 280 Ca -0.21 -2.32 0.17 0.00 0.00 0.00 0.00 53.44 51.08 1dl5 n ALA 280 Cb 0.57 -1.09 0.99 0.00 0.00 0.00 0.00 19.45 19.92 1dl5 n ALA 280 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1dl5 h PRO 281 N 3.69 0.00 -0.14 0.00 0.13 -1.98 -0.74 132.00 132.96 1dl5 h PRO 281 Ca -0.04 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.00 1dl5 h PRO 281 Cb 0.99 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1dl5 h PRO 281 CO 0.36 0.01 -0.33 1.05 -0.23 0.00 0.00 178.00 178.86 1dl5 h GLU 282 N 0.00 0.28 0.13 0.86 9.09 -1.99 0.19 114.58 123.14 1dl5 h GLU 282 Ca -0.00 -0.11 -0.30 0.00 0.05 0.00 0.00 59.36 59.00 1dl5 h GLU 282 Cb 0.02 -0.01 0.03 0.00 -1.65 0.00 0.00 28.75 27.13 1dl5 h GLU 282 CO 0.00 0.58 -1.25 0.82 0.05 0.00 0.00 179.01 179.21 1dl5 h ILE 283 N 0.24 1.32 -0.88 -1.06 1.08 -1.58 -2.57 117.51 114.05 1dl5 h ILE 283 Ca 0.03 -2.56 0.03 0.00 -0.39 0.00 0.00 64.86 61.97 1dl5 h ILE 283 Cb 0.70 2.74 -0.05 0.00 -3.07 0.00 0.00 36.82 37.15 1dl5 h ILE 283 CO 0.05 0.77 0.58 -0.33 -0.69 0.00 0.00 178.15 178.54 1dl5 h GLU 284 N 0.23 1.09 -0.15 2.37 5.08 -1.04 0.04 114.58 122.19 1dl5 h GLU 284 Ca -0.18 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 57.91 1dl5 h GLU 284 Cb 1.93 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.94 1dl5 h GLU 284 CO 0.23 0.72 -0.72 -0.91 -1.00 0.00 0.00 179.01 177.33 1dl5 h ASN 285 N 1.12 0.80 -0.58 1.42 2.35 -0.97 -2.09 115.58 117.62 1dl5 h ASN 285 Ca 0.35 -0.51 -0.06 0.00 -0.55 0.00 0.00 56.30 55.53 1dl5 h ASN 285 Cb -0.00 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 1dl5 h ASN 285 CO -0.10 1.28 0.14 -0.07 -1.65 0.00 0.00 177.43 177.04 1dl5 h LEU 286 N 0.48 0.91 -0.20 1.61 3.38 -1.01 -1.37 115.31 119.12 1dl5 h LEU 286 Ca -0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1dl5 h LEU 286 Cb 1.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1dl5 h LEU 286 CO 0.14 0.89 0.08 0.25 0.09 0.00 0.00 178.44 179.89 1dl5 h LEU 287 N 0.93 0.27 -0.76 1.67 5.85 -0.91 0.12 115.31 122.48 1dl5 h LEU 287 Ca 0.20 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1dl5 h LEU 287 Cb 0.34 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1dl5 h LEU 287 CO 0.00 0.36 0.32 0.71 -0.34 0.00 0.00 178.44 179.50 1dl5 h THR 288 N 0.17 1.25 -0.33 1.05 1.35 -1.19 -0.80 112.91 114.41 1dl5 h THR 288 Ca 0.07 -0.77 -0.13 0.00 -0.55 0.00 0.00 66.41 65.03 1dl5 h THR 288 Cb 0.18 0.34 -0.01 0.00 -1.73 0.00 0.00 68.15 66.93 1dl5 h THR 288 CO -0.01 0.31 -0.32 1.56 -0.25 0.00 0.00 175.52 176.82 1dl5 h GLN 289 N 1.09 0.72 -0.41 4.72 1.08 -1.10 -0.50 115.11 120.71 1dl5 h GLN 289 Ca 0.25 -0.33 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 1dl5 h GLN 289 Cb 0.19 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1dl5 h GLN 289 CO -0.02 0.94 0.07 2.35 -0.95 0.00 0.00 178.83 181.22 1dl5 h TRP 290 N 0.61 0.71 -0.69 2.96 7.01 -0.70 0.05 115.95 125.91 1dl5 h TRP 290 Ca 0.07 -0.10 -0.07 0.00 2.11 0.00 0.00 58.89 60.90 1dl5 h TRP 290 Cb 0.84 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.68 1dl5 h TRP 290 CO 0.04 0.70 0.17 0.93 -2.79 0.00 0.00 178.44 177.49 1dl5 h GLU 291 N 0.53 1.09 -0.26 2.65 5.08 -1.01 -1.17 114.58 121.49 1dl5 h GLU 291 Ca 0.12 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1dl5 h GLU 291 Cb 0.36 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1dl5 h GLU 291 CO 0.01 0.96 -0.02 1.03 -1.00 0.00 0.00 179.01 179.99 1dl5 h SER 292 N 1.04 0.36 -0.19 1.42 0.87 -0.75 -2.22 113.55 114.09 1dl5 h SER 292 Ca 0.22 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1dl5 h SER 292 Cb 0.35 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1dl5 h SER 292 CO 0.00 0.44 0.01 0.00 -0.53 0.00 0.00 176.83 176.75 1dl5 n GLY 294 N 0.19 0.45 2.49 0.00 0.00 -0.83 -3.92 105.19 103.57 1dl5 n GLY 294 Ca 0.09 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.15 1dl5 n GLY 294 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dl5 n TYR 295 N -2.92 -1.26 -2.40 1.61 4.02 -0.52 -4.96 117.16 110.73 1dl5 n TYR 295 Ca 0.00 0.05 -0.31 0.00 -0.01 0.00 0.00 57.90 57.64 1dl5 n TYR 295 Cb 0.00 -3.51 -0.02 0.00 -0.02 0.00 0.00 39.34 35.79 1dl5 n TYR 295 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1dl5 s ARG 296 N -5.12 3.74 0.87 -0.72 0.52 -1.25 -5.02 118.95 111.97 1dl5 s ARG 296 Ca 0.03 0.65 -0.12 0.00 -0.52 0.00 0.00 55.73 55.77 1dl5 s ARG 296 Cb -0.02 -2.22 0.12 0.00 0.52 0.00 0.00 34.95 33.35 1dl5 s ARG 296 CO 0.04 -0.29 1.14 -1.54 0.02 0.00 0.00 175.30 174.68 1dl5 s SER 297 N -3.58 3.86 0.55 0.23 1.04 -1.26 -4.93 113.70 109.61 1dl5 s SER 297 Ca 0.54 0.97 0.28 0.00 0.48 0.00 0.00 55.95 58.22 1dl5 s SER 297 Cb -0.10 -1.55 1.46 0.00 0.10 0.00 0.00 66.02 65.93 1dl5 s SER 297 CO 0.40 -2.33 1.95 2.19 0.98 0.00 0.00 173.24 176.43 1dl5 h PHE 298 N -1.35 0.00 0.00 5.02 -5.15 -1.95 -2.04 116.94 111.47 1dl5 h PHE 298 Ca -0.49 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.28 1dl5 h PHE 298 Cb 1.32 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.49 1dl5 h PHE 298 CO 0.32 0.00 -0.00 0.93 -2.00 0.00 0.00 178.31 177.56 1dl5 h GLU 299 N 0.00 0.00 -0.27 6.09 3.07 -1.96 -2.62 114.58 118.88 1dl5 h GLU 299 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1dl5 h GLU 299 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1dl5 h GLU 299 CO -0.00 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.27 1dl5 n TYR 300 N -3.32 0.36 -4.32 4.33 4.01 -0.77 -4.70 117.16 112.75 1dl5 n TYR 300 Ca -0.03 -0.34 -0.24 0.00 -0.16 0.00 0.00 57.90 57.13 1dl5 n TYR 300 Cb 0.08 -0.02 -0.08 0.00 -0.31 0.00 0.00 39.34 39.02 1dl5 n TYR 300 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1dl5 s LEU 301 N -1.01 3.06 -0.24 7.72 1.43 -0.99 -4.94 118.68 123.70 1dl5 s LEU 301 Ca 0.22 -0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 52.49 1dl5 s LEU 301 Cb 0.13 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 1dl5 s LEU 301 CO 0.17 0.03 0.39 -0.32 0.23 0.00 0.00 176.35 176.85 1dl5 s MET 302 N -3.43 4.08 -0.15 1.70 -2.45 -0.29 -4.61 119.30 114.16 1dl5 s MET 302 Ca 0.29 0.12 -0.08 0.00 -1.25 0.00 0.00 55.69 54.77 1dl5 s MET 302 Cb -0.07 -3.60 -0.04 0.00 1.25 0.00 0.00 34.83 32.36 1dl5 s MET 302 CO 0.18 -0.18 0.13 -0.51 1.05 0.00 0.00 175.02 175.70 1dl5 s LEU 303 N 1.75 4.32 -0.47 4.11 1.43 -0.35 -1.91 118.68 127.55 1dl5 s LEU 303 Ca 0.17 0.39 0.04 0.00 -1.03 0.00 0.00 54.13 53.69 1dl5 s LEU 303 Cb -0.15 -2.07 0.13 0.00 0.03 0.00 0.00 46.19 44.12 1dl5 s LEU 303 CO 0.09 0.33 0.22 -1.00 0.23 0.00 0.00 176.35 176.22 1dl5 s HIS 304 N -0.57 3.01 -0.37 0.29 3.76 -0.50 -1.19 115.29 119.71 1dl5 s HIS 304 Ca 0.13 -2.98 -0.26 0.00 -0.15 0.00 0.00 55.06 51.80 1dl5 s HIS 304 Cb -0.12 -2.64 0.02 0.00 1.11 0.00 0.00 32.58 30.95 1dl5 s HIS 304 CO 0.02 -0.78 0.93 0.08 -0.85 0.00 0.00 174.74 174.14 1dl5 s VAL 305 N 0.04 4.58 0.13 -0.90 1.01 -0.33 -1.36 120.40 123.57 1dl5 s VAL 305 Ca 0.16 1.18 -0.20 0.00 0.00 0.00 0.00 61.98 63.12 1dl5 s VAL 305 Cb -0.24 -4.34 -0.07 0.00 0.00 0.00 0.00 36.38 31.72 1dl5 s VAL 305 CO -0.02 -0.55 0.63 -0.83 0.00 0.00 0.00 175.10 174.34 1dl5 s GLY 306 N 1.89 2.67 -0.23 4.51 0.00 -1.26 -1.31 107.32 113.60 1dl5 s GLY 306 Ca 0.38 0.09 0.02 0.00 0.00 0.00 0.00 44.72 45.21 1dl5 s GLY 306 CO 0.19 0.49 -0.15 -0.19 0.00 0.00 0.00 173.10 173.45 1dl5 s TYR 307 N -1.26 3.06 -1.05 1.90 1.51 -0.20 -4.44 117.35 116.88 1dl5 s TYR 307 Ca 0.34 -2.02 0.00 0.00 -1.01 0.00 0.00 57.07 54.39 1dl5 s TYR 307 Cb -0.19 -1.93 0.00 0.00 -0.11 0.00 0.00 41.96 39.73 1dl5 s TYR 307 CO 0.21 -0.85 0.00 0.09 -1.11 0.00 0.00 175.55 173.89 1dl5 n ASN 308 N 4.52 -3.90 -3.54 2.29 5.03 -1.26 -4.82 115.26 113.58 1dl5 n ASN 308 Ca -0.17 -0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.13 1dl5 n ASN 308 Cb 0.46 -3.09 -0.05 0.00 -1.02 0.00 0.00 39.78 36.08 1dl5 n ASN 308 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dl5 s ALA 309 N -2.60 -1.83 0.63 5.41 0.00 -1.26 -5.09 121.76 117.02 1dl5 s ALA 309 Ca 0.00 1.37 -0.14 0.00 0.00 0.00 0.00 51.96 53.19 1dl5 s ALA 309 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 1dl5 s ALA 309 CO 0.00 -0.38 1.05 -0.06 0.00 0.00 0.00 175.76 176.38 1dl5 s PHE 310 N -1.36 3.05 0.58 0.00 0.08 -1.26 -4.21 117.98 114.86 1dl5 s PHE 310 Ca -0.06 1.48 -0.04 0.00 0.12 0.00 0.00 56.93 58.43 1dl5 s PHE 310 Cb -0.00 -2.95 0.02 0.00 -0.57 0.00 0.00 43.02 39.52 1dl5 s PHE 310 CO 0.05 -1.12 0.86 -1.12 -0.10 0.00 0.00 175.22 173.78 1dl5 s SER 311 N -3.17 5.44 0.07 1.36 0.01 -1.26 -4.37 113.70 111.78 1dl5 s SER 311 Ca 0.61 0.46 -0.04 0.00 1.31 0.00 0.00 55.95 58.29 1dl5 s SER 311 Cb -0.15 -1.42 -0.02 0.00 0.21 0.00 0.00 66.02 64.64 1dl5 s SER 311 CO 0.43 -1.11 0.07 -1.00 0.41 0.00 0.00 173.24 172.05 1dl5 s HIS 312 N -2.91 0.35 0.00 2.43 3.76 -0.46 -4.87 115.29 113.58 1dl5 s HIS 312 Ca 0.54 -0.84 0.08 0.00 -0.15 0.00 0.00 55.06 54.69 1dl5 s HIS 312 Cb -0.10 -0.24 -0.02 0.00 1.11 0.00 0.00 32.58 33.32 1dl5 s HIS 312 CO 0.42 -0.45 -0.26 0.42 -0.85 0.00 0.00 174.74 174.03 1dl5 s ILE 313 N -3.85 2.06 0.05 0.60 1.01 -1.26 -1.41 121.20 118.40 1dl5 s ILE 313 Ca 0.06 -1.19 -0.01 0.00 0.00 0.00 0.00 60.65 59.51 1dl5 s ILE 313 Cb 0.06 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1dl5 s ILE 313 CO -0.10 0.51 -0.03 -0.94 0.00 0.00 0.00 174.94 174.37 1dl5 s SER 314 N -0.80 0.53 -0.44 3.58 1.04 -0.80 -4.94 113.70 111.87 1dl5 s SER 314 Ca 0.10 -0.97 0.08 0.00 0.48 0.00 0.00 55.95 55.64 1dl5 s SER 314 Cb -0.10 0.18 0.31 0.00 0.10 0.00 0.00 66.02 66.52 1dl5 s SER 314 CO -0.00 -0.57 0.95 0.00 0.98 0.00 0.00 173.24 174.60