#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 0.16 -0.54 3.17 3.08 -1.94 -2.68 114.38 115.63 1dl5 h ARG 2 Ca 0.00 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.10 1dl5 h ARG 2 Cb 0.00 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 1dl5 h ARG 2 CO 0.00 0.15 0.25 0.93 -1.07 0.00 0.00 179.97 180.23 1dl5 h GLU 3 N 0.17 0.46 -0.84 0.04 4.39 -1.95 0.64 114.58 117.49 1dl5 h GLU 3 Ca 0.04 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1dl5 h GLU 3 Cb 0.05 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 1dl5 h GLU 3 CO -0.00 0.31 0.41 1.57 -1.16 0.00 0.00 179.01 180.13 1dl5 h LYS 4 N 0.48 1.21 -0.21 2.33 2.10 -1.85 -0.28 116.57 120.35 1dl5 h LYS 4 Ca 0.25 -0.17 -0.02 0.00 -2.00 0.00 0.00 60.65 58.71 1dl5 h LYS 4 Cb 0.21 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.31 1dl5 h LYS 4 CO -0.21 0.92 0.04 1.25 -2.00 0.00 0.00 179.45 179.46 1dl5 h LEU 5 N 1.19 0.32 -0.43 7.07 5.85 -1.40 -0.47 115.31 127.44 1dl5 h LEU 5 Ca 0.29 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1dl5 h LEU 5 Cb 0.11 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1dl5 h LEU 5 CO -0.04 0.49 0.06 0.15 -0.34 0.00 0.00 178.44 178.76 1dl5 h PHE 6 N 0.14 0.09 -0.49 1.25 3.57 -0.52 -0.58 116.94 120.41 1dl5 h PHE 6 Ca 0.06 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1dl5 h PHE 6 Cb 0.30 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1dl5 h PHE 6 CO 0.02 -0.02 0.30 -1.49 -2.23 0.00 0.00 178.31 174.88 1dl5 h TRP 7 N 0.18 0.63 -0.79 0.41 6.55 -0.85 -1.81 115.95 120.28 1dl5 h TRP 7 Ca 0.21 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.05 1dl5 h TRP 7 Cb 0.28 -0.21 -0.04 0.00 -0.86 0.00 0.00 29.16 28.33 1dl5 h TRP 7 CO -0.23 0.43 0.47 0.97 -1.05 0.00 0.00 178.44 179.02 1dl5 h ILE 8 N 0.65 1.22 -0.55 1.49 2.10 -0.32 -1.18 117.51 120.91 1dl5 h ILE 8 Ca 0.18 -0.50 -0.11 0.00 1.08 0.00 0.00 64.86 65.51 1dl5 h ILE 8 Cb -0.03 0.12 -0.02 0.00 -1.09 0.00 0.00 36.82 35.80 1dl5 h ILE 8 CO -0.03 0.24 -0.08 -0.07 -1.08 0.00 0.00 178.15 177.12 1dl5 h LEU 9 N 1.09 1.02 -1.07 2.19 3.38 -0.78 -2.28 115.31 118.85 1dl5 h LEU 9 Ca 0.28 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1dl5 h LEU 9 Cb -0.03 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 1dl5 h LEU 9 CO -0.05 1.11 0.40 0.11 0.09 0.00 0.00 178.44 180.10 1dl5 h LYS 10 N 0.92 1.05 0.00 1.13 1.79 -0.66 0.44 116.57 121.24 1dl5 h LYS 10 Ca 0.15 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1dl5 h LYS 10 Cb 0.64 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1dl5 h LYS 10 CO 0.04 0.78 -0.06 0.87 -1.08 0.00 0.00 179.45 180.00 1dl5 h LYS 11 N 1.06 0.00 -0.00 3.15 6.56 -0.77 0.75 116.57 127.32 1dl5 h LYS 11 Ca 0.27 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.86 1dl5 h LYS 11 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1dl5 h LYS 11 CO -0.04 0.06 -0.09 0.98 -2.06 0.00 0.00 179.45 178.31 1dl5 n TYR 12 N -3.48 0.00 -0.48 -1.35 4.19 0.09 -4.90 117.16 111.23 1dl5 n TYR 12 Ca -0.02 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.19 1dl5 n TYR 12 Cb 0.19 -0.20 0.00 0.00 0.49 0.00 0.00 39.34 39.82 1dl5 n TYR 12 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1dl5 n GLY 13 N 1.27 0.75 3.73 2.98 0.00 0.26 -5.03 105.19 109.16 1dl5 n GLY 13 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.18 3.01 0.85 1.61 1.01 -0.85 -4.97 120.40 118.87 1dl5 s VAL 14 Ca 0.00 0.78 -0.11 0.00 0.00 0.00 0.00 61.98 62.66 1dl5 s VAL 14 Cb 0.00 -3.50 0.11 0.00 0.00 0.00 0.00 36.38 32.98 1dl5 s VAL 14 CO 0.00 0.10 1.13 -0.94 0.00 0.00 0.00 175.10 175.39 1dl5 s SER 15 N 0.66 3.58 0.17 3.32 1.04 -1.26 -4.50 113.70 116.71 1dl5 s SER 15 Ca 0.61 2.09 -0.15 0.00 0.48 0.00 0.00 55.95 58.98 1dl5 s SER 15 Cb -0.39 -2.55 0.10 0.00 0.10 0.00 0.00 66.02 63.28 1dl5 s SER 15 CO 0.36 -2.66 1.75 0.44 0.98 0.00 0.00 173.24 174.11 1dl5 h ASP 16 N -1.46 0.17 0.21 7.02 3.32 -1.98 -0.55 116.42 123.15 1dl5 h ASP 16 Ca -0.44 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 1dl5 h ASP 16 Cb 1.26 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 1dl5 h ASP 16 CO 0.46 0.13 -0.15 1.12 -1.72 0.00 0.00 179.24 179.08 1dl5 h HIS 17 N 0.32 0.00 0.13 4.55 2.07 -1.99 0.12 115.15 120.36 1dl5 h HIS 17 Ca 0.19 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 57.40 1dl5 h HIS 17 Cb 0.17 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.15 1dl5 h HIS 17 CO -0.15 0.15 -1.59 0.82 -3.07 0.00 0.00 177.93 174.09 1dl5 h ILE 18 N 0.00 0.94 -0.78 6.12 2.04 -1.87 -3.30 117.51 120.67 1dl5 h ILE 18 Ca -0.00 -2.41 -0.02 0.00 1.00 0.00 0.00 64.86 63.42 1dl5 h ILE 18 Cb 0.29 2.68 -0.04 0.00 -0.74 0.00 0.00 36.82 39.01 1dl5 h ILE 18 CO 0.02 0.76 0.41 0.00 0.00 0.00 0.00 178.15 179.34 1dl5 h ALA 19 N -0.00 1.25 -0.30 1.87 0.00 -0.89 -1.81 119.26 119.38 1dl5 h ALA 19 Ca -0.33 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1dl5 h ALA 19 Cb 1.88 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1dl5 h ALA 19 CO 0.09 0.60 0.20 -0.22 0.00 0.00 0.00 179.25 179.91 1dl5 h LYS 20 N 1.10 0.36 -0.84 0.00 3.64 -0.90 -1.65 116.57 118.28 1dl5 h LYS 20 Ca 0.27 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 1dl5 h LYS 20 Cb 0.06 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 1dl5 h LYS 20 CO -0.04 0.24 0.47 0.00 -2.27 0.00 0.00 179.45 177.84 1dl5 h ALA 21 N 1.82 1.08 0.00 5.00 0.00 -1.40 -1.68 119.26 124.09 1dl5 h ALA 21 Ca 0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1dl5 h ALA 21 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1dl5 h ALA 21 CO -0.02 0.59 -0.23 0.74 0.00 0.00 0.00 179.25 180.32 1dl5 h PHE 22 N 1.18 0.00 0.00 0.00 -1.00 -1.28 -2.64 116.94 113.19 1dl5 h PHE 22 Ca 0.30 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.99 1dl5 h PHE 22 Cb 0.03 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 1dl5 h PHE 22 CO 0.01 0.23 -0.42 1.25 -1.61 0.00 0.00 178.31 177.77 1dl5 h LEU 23 N 0.00 0.00 0.00 1.54 5.85 -0.97 -3.30 115.31 118.43 1dl5 h LEU 23 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1dl5 h LEU 23 Cb 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1dl5 h LEU 23 CO 0.03 0.42 -0.68 -0.62 -0.34 0.00 0.00 178.44 177.25 1dl5 n GLU 24 N -3.34 0.22 -4.05 1.25 1.02 -0.90 -4.87 120.64 109.97 1dl5 n GLU 24 Ca 0.01 0.05 -0.35 0.00 -0.02 0.00 0.00 57.16 56.85 1dl5 n GLU 24 Cb 0.62 -1.62 -0.13 0.00 -0.02 0.00 0.00 31.44 30.29 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 -3.13 3.90 -0.66 -3.67 -1.09 -1.18 -5.06 121.20 110.31 1dl5 s ILE 25 Ca 0.07 -0.33 -0.27 0.00 -2.23 0.00 0.00 60.65 57.88 1dl5 s ILE 25 Cb 0.15 -2.76 0.02 0.00 -1.58 0.00 0.00 42.46 38.28 1dl5 s ILE 25 CO 0.73 0.42 1.37 -2.16 -1.23 0.00 0.00 174.94 174.08 1dl5 s PRO 26 N 1.07 3.20 0.41 2.79 0.04 -1.26 -4.87 135.00 136.37 1dl5 s PRO 26 Ca 0.02 0.11 0.12 0.00 0.04 0.00 0.00 61.00 61.29 1dl5 s PRO 26 Cb -0.14 -4.17 0.96 0.00 0.04 0.00 0.00 34.50 31.19 1dl5 s PRO 26 CO 0.01 -2.10 1.95 -0.09 0.04 0.00 0.00 177.00 176.82 1dl5 h ARG 27 N 10.83 0.48 -0.00 4.56 2.43 -1.94 -2.14 114.38 128.60 1dl5 h ARG 27 Ca -0.27 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1dl5 h ARG 27 Cb 1.08 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1dl5 h ARG 27 CO 1.23 0.32 0.00 1.05 -1.51 0.00 0.00 179.97 181.07 1dl5 h GLU 28 N 0.50 0.00 0.00 0.20 9.09 -1.92 -1.38 114.58 121.07 1dl5 h GLU 28 Ca 0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.73 1dl5 h GLU 28 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 1dl5 h GLU 28 CO -0.10 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.35 1dl5 n GLU 29 N -3.90 0.00 -0.08 1.06 -0.58 -0.80 -2.46 120.64 113.89 1dl5 n GLU 29 Ca -0.03 0.24 0.09 0.00 -0.42 0.00 0.00 57.16 57.04 1dl5 n GLU 29 Cb 0.09 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 29.58 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 -1.50 0.20 -3.83 -0.32 3.01 -0.52 -4.92 117.46 109.60 1dl5 n PHE 30 Ca 0.04 -0.13 -0.36 0.00 1.01 0.00 0.00 57.45 58.00 1dl5 n PHE 30 Cb 0.18 -0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.53 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 -1.40 3.56 0.04 4.37 1.43 -1.03 -4.78 118.68 120.88 1dl5 s LEU 31 Ca 0.26 -0.13 0.27 0.00 -1.03 0.00 0.00 54.13 53.50 1dl5 s LEU 31 Cb 0.17 -1.94 1.09 0.00 0.03 0.00 0.00 46.19 45.53 1dl5 s LEU 31 CO 0.24 0.02 1.85 0.35 0.23 0.00 0.00 176.35 179.03 1dl5 n THR 32 N 4.59 0.24 -4.73 5.49 -2.24 -0.20 -4.69 114.28 112.74 1dl5 n THR 32 Ca -0.16 -0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.27 1dl5 n THR 32 Cb 0.52 -0.59 -0.12 0.00 -2.10 0.00 0.00 70.33 68.04 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 -3.03 2.70 0.01 -0.78 3.01 -1.26 -5.04 119.74 115.35 1dl5 s LYS 33 Ca 0.12 -0.61 -0.30 0.00 -1.01 0.00 0.00 55.97 54.18 1dl5 s LYS 33 Cb 0.16 -2.52 -0.03 0.00 -1.01 0.00 0.00 37.83 34.43 1dl5 s LYS 33 CO 0.51 0.62 0.98 0.45 0.51 0.00 0.00 175.35 178.42 1dl5 s SER 34 N -0.71 7.38 0.11 2.83 0.15 -1.26 -5.05 113.70 117.15 1dl5 s SER 34 Ca 0.11 1.67 0.06 0.00 0.70 0.00 0.00 55.95 58.48 1dl5 s SER 34 Cb -0.11 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.59 1dl5 s SER 34 CO 0.01 -0.24 -0.15 -0.31 1.20 0.00 0.00 173.24 173.75 1dl5 s TYR 35 N 0.93 1.42 0.32 3.44 2.02 -1.26 -5.11 117.35 119.11 1dl5 s TYR 35 Ca 0.51 -0.53 -0.29 0.00 -0.37 0.00 0.00 57.07 56.40 1dl5 s TYR 35 Cb -0.21 -0.75 -0.10 0.00 -0.40 0.00 0.00 41.96 40.50 1dl5 s TYR 35 CO 0.28 0.14 1.30 -2.14 -1.57 0.00 0.00 175.55 173.56 1dl5 s PRO 36 N -2.48 4.37 0.42 -1.71 0.02 -1.26 -4.81 135.00 129.56 1dl5 s PRO 36 Ca 0.07 2.19 0.17 0.00 0.02 0.00 0.00 61.00 63.45 1dl5 s PRO 36 Cb -0.06 -3.08 1.07 0.00 0.02 0.00 0.00 34.50 32.44 1dl5 s PRO 36 CO 0.03 -0.17 1.87 -0.07 -0.33 0.00 0.00 177.00 178.33 1dl5 h LEU 37 N 3.51 0.41 -2.43 -5.54 3.38 -1.99 0.39 115.31 113.04 1dl5 h LEU 37 Ca -0.49 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 1dl5 h LEU 37 Cb 1.22 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1dl5 h LEU 37 CO 0.66 0.18 -0.01 0.77 0.09 0.00 0.00 178.44 180.13 1dl5 h SER 38 N 0.42 0.00 0.36 -0.43 4.64 -1.98 -1.01 113.55 115.56 1dl5 h SER 38 Ca 0.45 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.45 1dl5 h SER 38 Cb 1.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 1dl5 h SER 38 CO -0.17 0.01 -1.72 0.22 -0.87 0.00 0.00 176.83 174.30 1dl5 h TYR 39 N 0.00 0.34 -0.74 4.77 3.20 -0.60 -3.35 116.97 120.59 1dl5 h TYR 39 Ca -0.00 -0.25 0.01 0.00 3.14 0.00 0.00 58.73 61.63 1dl5 h TYR 39 Cb 0.03 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 1dl5 h TYR 39 CO 0.00 1.41 0.49 0.28 -1.64 0.00 0.00 178.16 178.69 1dl5 h VAL 40 N 0.05 1.19 -0.55 1.81 2.07 -0.36 -2.77 116.25 117.70 1dl5 h VAL 40 Ca -0.31 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1dl5 h VAL 40 Cb 2.02 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1dl5 h VAL 40 CO 0.12 0.19 0.00 -1.22 0.02 0.00 0.00 177.57 176.67 1dl5 n TYR 41 N -4.42 1.66 -2.75 1.57 4.01 -0.88 -4.91 117.16 111.46 1dl5 n TYR 41 Ca 0.08 -0.61 -0.32 0.00 -0.16 0.00 0.00 57.90 56.89 1dl5 n TYR 41 Cb 0.04 -0.37 -0.05 0.00 -0.31 0.00 0.00 39.34 38.64 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 -2.26 4.07 -1.51 -0.72 2.02 -1.05 -4.22 118.70 115.03 1dl5 s GLU 42 Ca 0.48 0.94 -0.13 0.00 0.02 0.00 0.00 54.97 56.29 1dl5 s GLU 42 Cb 0.34 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 32.35 1dl5 s GLU 42 CO 0.18 -0.07 2.46 -3.47 0.02 0.00 0.00 175.26 174.38 1dl5 n ASP 43 N -0.93 5.45 -4.21 -0.19 2.03 -1.26 -4.85 116.55 112.60 1dl5 n ASP 43 Ca 0.06 -2.76 -0.12 0.00 0.52 0.00 0.00 54.79 52.49 1dl5 n ASP 43 Cb 0.54 -1.63 -0.10 0.00 -0.72 0.00 0.00 41.12 39.21 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 2.82 0.36 0.30 5.18 -4.36 -1.26 -4.77 121.20 119.47 1dl5 s ILE 44 Ca 0.54 -1.95 -0.28 0.00 -0.26 0.00 0.00 60.65 58.70 1dl5 s ILE 44 Cb 0.15 -2.17 -0.09 0.00 1.25 0.00 0.00 42.46 41.59 1dl5 s ILE 44 CO -0.08 -0.38 0.96 -0.69 0.24 0.00 0.00 174.94 174.99 1dl5 s VAL 45 N -3.88 4.06 -0.01 8.37 1.01 -1.26 -4.31 120.40 124.38 1dl5 s VAL 45 Ca 0.27 1.85 0.03 0.00 0.00 0.00 0.00 61.98 64.13 1dl5 s VAL 45 Cb 0.07 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1dl5 s VAL 45 CO 0.05 0.28 -0.11 -0.76 0.00 0.00 0.00 175.10 174.56 1dl5 s LEU 46 N -1.74 1.97 -0.09 3.92 1.43 -0.56 -4.97 118.68 118.65 1dl5 s LEU 46 Ca 0.47 -0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 53.07 1dl5 s LEU 46 Cb -0.23 -0.58 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 1dl5 s LEU 46 CO 0.28 0.12 1.33 -0.69 0.23 0.00 0.00 176.35 177.63 1dl5 s VAL 47 N -0.16 4.06 -0.22 -1.59 1.01 -1.26 0.38 120.40 122.63 1dl5 s VAL 47 Ca 0.02 1.34 0.21 0.00 0.00 0.00 0.00 61.98 63.56 1dl5 s VAL 47 Cb -0.05 -3.87 -0.31 0.00 0.00 0.00 0.00 36.38 32.15 1dl5 s VAL 47 CO -0.00 -0.06 0.55 -1.54 0.00 0.00 0.00 175.10 174.05 1dl5 n SER 48 N 6.06 0.26 -3.64 3.32 3.41 -0.15 -4.72 113.62 118.17 1dl5 n SER 48 Ca 0.13 -0.20 -0.12 0.00 -0.26 0.00 0.00 58.87 58.43 1dl5 n SER 48 Cb 0.45 1.79 -0.07 0.00 -0.26 0.00 0.00 64.21 66.11 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 -0.86 -0.30 7.33 6.14 -1.05 -1.04 117.35 124.19 1dl5 s TYR 49 Ca -0.05 1.93 -0.06 0.00 0.64 0.00 0.00 57.07 59.54 1dl5 s TYR 49 Cb 0.14 0.38 0.18 0.00 0.42 0.00 0.00 41.96 43.09 1dl5 s TYR 49 CO 0.89 -0.42 0.77 0.34 0.64 0.00 0.00 175.55 177.77 1dl5 s ASP 50 N 0.80 -1.03 -0.06 4.32 -1.08 -1.26 -1.16 116.67 117.21 1dl5 s ASP 50 Ca -0.03 0.70 0.10 0.00 -0.52 0.00 0.00 52.55 52.80 1dl5 s ASP 50 Cb -0.05 1.89 0.25 0.00 -1.46 0.00 0.00 42.92 43.55 1dl5 s ASP 50 CO -0.06 -0.19 1.19 -0.90 0.52 0.00 0.00 175.17 175.73 1dl5 n ASP 51 N 5.43 2.73 0.00 -0.34 5.68 -1.00 -4.96 116.55 124.08 1dl5 n ASP 51 Ca -0.04 -2.37 0.00 0.00 -0.50 0.00 0.00 54.79 51.88 1dl5 n ASP 51 Cb 0.52 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 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 -0.32 2.91 0.32 6.12 0.00 -1.26 -4.74 105.19 108.23 1dl5 n GLY 52 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 1dl5 n GLY 52 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dl5 n GLU 53 N -0.13 0.45 -4.20 1.61 -0.00 -1.26 -5.03 120.64 112.08 1dl5 n GLU 53 Ca 0.00 0.20 -0.28 0.00 -0.00 0.00 0.00 57.16 57.08 1dl5 n GLU 53 Cb 0.00 -1.26 -0.08 0.00 -0.00 0.00 0.00 31.44 30.09 1dl5 n GLU 53 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1dl5 s GLU 54 N -2.46 2.33 -0.01 3.44 2.02 -1.26 -5.13 118.70 117.63 1dl5 s GLU 54 Ca -0.29 -1.05 -0.03 0.00 0.02 0.00 0.00 54.97 53.62 1dl5 s GLU 54 Cb 0.10 -2.36 -0.00 0.00 0.10 0.00 0.00 34.13 31.97 1dl5 s GLU 54 CO 0.37 0.48 0.07 -0.47 0.02 0.00 0.00 175.26 175.74 1dl5 s TYR 55 N -1.52 0.03 0.01 1.61 5.04 -1.26 -2.39 117.35 118.88 1dl5 s TYR 55 Ca 0.25 -0.05 -0.15 0.00 -2.44 0.00 0.00 57.07 54.69 1dl5 s TYR 55 Cb -0.10 -0.04 0.02 0.00 0.35 0.00 0.00 41.96 42.19 1dl5 s TYR 55 CO 0.17 -0.15 0.32 0.45 -1.34 0.00 0.00 175.55 175.00 1dl5 s SER 56 N -0.70 -0.17 0.06 4.32 0.15 -0.31 -4.98 113.70 112.07 1dl5 s SER 56 Ca -0.08 -0.02 0.04 0.00 0.70 0.00 0.00 55.95 56.58 1dl5 s SER 56 Cb -0.05 0.34 -0.03 0.00 -1.71 0.00 0.00 66.02 64.57 1dl5 s SER 56 CO 0.00 -0.53 -0.11 0.42 1.20 0.00 0.00 173.24 174.23 1dl5 s THR 57 N -1.88 0.81 -0.20 6.45 -4.23 -1.26 -0.97 115.64 114.36 1dl5 s THR 57 Ca -0.10 -1.21 -0.17 0.00 -1.18 0.00 0.00 61.69 59.02 1dl5 s THR 57 Cb -0.03 -0.86 -0.03 0.00 1.34 0.00 0.00 72.50 72.92 1dl5 s THR 57 CO 0.01 -0.33 0.47 -0.55 -0.54 0.00 0.00 174.62 173.68 1dl5 s SER 58 N -1.71 6.52 0.83 3.99 0.15 0.16 -4.81 113.70 118.83 1dl5 s SER 58 Ca -0.06 0.61 -0.10 0.00 0.70 0.00 0.00 55.95 57.10 1dl5 s SER 58 Cb -0.09 -2.27 0.09 0.00 -1.71 0.00 0.00 66.02 62.04 1dl5 s SER 58 CO 0.01 -0.14 1.11 -0.44 1.20 0.00 0.00 173.24 174.98 1dl5 s SER 59 N 1.11 3.87 0.05 5.45 0.01 -1.26 -1.50 113.70 121.43 1dl5 s SER 59 Ca 0.22 1.91 -0.30 0.00 1.31 0.00 0.00 55.95 59.09 1dl5 s SER 59 Cb -0.15 -2.51 -0.09 0.00 0.21 0.00 0.00 66.02 63.48 1dl5 s SER 59 CO 0.09 -2.46 1.95 -1.58 0.41 0.00 0.00 173.24 171.65 1dl5 s GLN 60 N -4.82 4.14 0.24 12.44 0.74 -1.26 -4.69 119.66 126.45 1dl5 s GLN 60 Ca 0.63 2.61 -0.05 0.00 0.05 0.00 0.00 55.36 58.60 1dl5 s GLN 60 Cb -0.19 -4.06 0.46 0.00 1.10 0.00 0.00 33.01 30.31 1dl5 s GLN 60 CO 0.57 -0.94 1.67 -1.35 -0.55 0.00 0.00 175.29 174.69 1dl5 h PRO 61 N 10.25 0.21 -0.30 1.67 0.11 -1.86 -1.91 132.00 140.18 1dl5 h PRO 61 Ca -0.49 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1dl5 h PRO 61 Cb 1.23 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1dl5 h PRO 61 CO 0.94 0.14 -0.04 0.66 -0.21 0.00 0.00 178.00 179.50 1dl5 h SER 62 N 0.22 0.43 -0.45 -2.05 4.64 -1.90 -0.34 113.55 114.10 1dl5 h SER 62 Ca 0.42 -0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.51 1dl5 h SER 62 Cb 0.72 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1dl5 h SER 62 CO -0.55 0.53 -0.25 0.25 -0.87 0.00 0.00 176.83 175.93 1dl5 h LEU 63 N 0.44 1.01 -0.62 5.97 5.85 -1.75 -0.81 115.31 125.41 1dl5 h LEU 63 Ca 0.09 -0.41 -0.11 0.00 0.84 0.00 0.00 57.88 58.29 1dl5 h LEU 63 Cb 0.35 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1dl5 h LEU 63 CO 0.01 1.20 -0.15 0.24 -0.34 0.00 0.00 178.44 179.40 1dl5 h MET 64 N 0.81 0.93 -0.71 1.25 2.86 -1.05 -0.40 114.93 118.63 1dl5 h MET 64 Ca 0.10 -0.35 -0.07 0.00 -2.06 0.00 0.00 59.70 57.31 1dl5 h MET 64 Cb 0.84 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.41 1dl5 h MET 64 CO 0.07 1.01 0.18 0.00 1.06 0.00 0.00 176.91 179.23 1dl5 h ALA 65 N 1.00 0.98 -0.44 6.32 0.00 -0.89 -0.56 119.26 125.67 1dl5 h ALA 65 Ca 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1dl5 h ALA 65 Cb 0.69 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1dl5 h ALA 65 CO 0.05 0.66 0.10 -0.07 0.00 0.00 0.00 179.25 180.00 1dl5 h LEU 66 N 1.07 0.67 -0.52 0.00 3.38 -0.86 -0.16 115.31 118.89 1dl5 h LEU 66 Ca 0.22 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1dl5 h LEU 66 Cb 0.36 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1dl5 h LEU 66 CO 0.00 0.73 0.29 -0.26 0.09 0.00 0.00 178.44 179.29 1dl5 h PHE 67 N 0.58 0.55 -0.75 1.13 -1.00 -0.75 0.11 116.94 116.80 1dl5 h PHE 67 Ca 0.14 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.88 1dl5 h PHE 67 Cb 0.32 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.68 1dl5 h PHE 67 CO 0.02 0.30 0.23 0.52 -1.61 0.00 0.00 178.31 177.77 1dl5 h MET 68 N 0.58 1.17 -0.44 1.51 2.86 -0.76 -2.24 114.93 117.60 1dl5 h MET 68 Ca 0.21 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1dl5 h MET 68 Cb 0.06 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1dl5 h MET 68 CO -0.12 0.99 0.11 0.93 1.06 0.00 0.00 176.91 179.89 1dl5 h GLU 69 N 1.12 0.70 -0.25 1.72 4.39 -0.50 -1.10 114.58 120.65 1dl5 h GLU 69 Ca 0.24 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 1dl5 h GLU 69 Cb 0.32 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1dl5 h GLU 69 CO -0.01 0.70 0.00 -1.49 -1.16 0.00 0.00 179.01 177.05 1dl5 h TRP 70 N 0.57 0.38 -0.02 4.33 6.55 -0.50 -1.86 115.95 125.41 1dl5 h TRP 70 Ca 0.14 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.95 1dl5 h TRP 70 Cb 0.31 -0.11 0.00 0.00 -0.86 0.00 0.00 29.16 28.50 1dl5 h TRP 70 CO 0.02 0.39 -0.00 1.33 -1.05 0.00 0.00 178.44 179.12 1dl5 n VAL 71 N -4.34 0.00 -2.65 1.49 0.24 -0.87 -4.94 118.33 107.26 1dl5 n VAL 71 Ca 0.01 -0.31 -0.16 0.00 -2.04 0.00 0.00 64.34 61.85 1dl5 n VAL 71 Cb 0.21 0.73 0.02 0.00 -1.47 0.00 0.00 33.84 33.32 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 1.22 -0.19 3.68 7.63 0.00 -0.70 -4.88 105.19 111.95 1dl5 n GLY 72 Ca 0.18 -0.17 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.70 3.37 -3.97 0.99 7.94 -0.46 -4.95 117.00 117.22 1dl5 n LEU 73 Ca -0.11 1.06 -0.13 0.00 -1.11 0.00 0.00 56.01 55.73 1dl5 n LEU 73 Cb 0.60 -1.46 -0.01 0.00 0.53 0.00 0.00 43.42 43.08 1dl5 n LEU 73 CO 0.30 -0.14 0.31 -0.62 -1.11 0.00 0.00 177.39 176.12 1dl5 s ASP 74 N 1.36 0.65 0.24 1.96 -1.08 -1.26 -4.91 116.67 113.64 1dl5 s ASP 74 Ca 0.79 -1.41 -0.31 0.00 -0.52 0.00 0.00 52.55 51.11 1dl5 s ASP 74 Cb -0.63 0.76 -0.14 0.00 -1.46 0.00 0.00 42.92 41.45 1dl5 s ASP 74 CO 0.38 -1.50 1.22 0.29 0.52 0.00 0.00 175.17 176.08 1dl5 n LYS 75 N -0.57 1.61 -0.89 4.34 4.76 -1.18 -2.92 118.16 123.31 1dl5 n LYS 75 Ca -0.03 0.57 0.00 0.00 -2.87 0.00 0.00 58.31 55.98 1dl5 n LYS 75 Cb 0.61 -2.10 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 1dl5 n LYS 75 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dl5 n GLY 76 N 1.72 0.92 3.87 0.72 0.00 0.12 -4.99 105.19 107.56 1dl5 n GLY 76 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.11 3.71 -0.18 1.61 -1.94 -1.15 -4.51 119.30 116.74 1dl5 s MET 77 Ca 0.00 0.62 -0.03 0.00 -1.71 0.00 0.00 55.69 54.57 1dl5 s MET 77 Cb 0.00 -2.23 -0.01 0.00 2.01 0.00 0.00 34.83 34.60 1dl5 s MET 77 CO 0.00 -0.30 -0.07 0.50 -0.01 0.00 0.00 175.02 175.14 1dl5 s ARG 78 N -4.51 3.43 -0.02 2.03 3.52 -1.26 -1.68 118.95 120.45 1dl5 s ARG 78 Ca 0.53 -0.63 0.08 0.00 -0.13 0.00 0.00 55.73 55.59 1dl5 s ARG 78 Cb -0.10 -2.87 -0.02 0.00 -1.56 0.00 0.00 34.95 30.40 1dl5 s ARG 78 CO 0.41 0.01 -0.25 0.54 -0.81 0.00 0.00 175.30 175.20 1dl5 s VAL 79 N 0.92 2.00 -0.32 7.11 0.11 0.36 -0.23 120.40 130.34 1dl5 s VAL 79 Ca -0.01 -1.08 -0.06 0.00 -2.93 0.00 0.00 61.98 57.90 1dl5 s VAL 79 Cb -0.15 -1.66 0.04 0.00 -1.53 0.00 0.00 36.38 33.08 1dl5 s VAL 79 CO 0.00 0.57 0.08 -0.22 -3.33 0.00 0.00 175.10 172.20 1dl5 s LEU 80 N -0.58 4.16 -0.13 2.54 2.96 -0.42 -0.38 118.68 126.83 1dl5 s LEU 80 Ca 0.09 -1.09 -0.10 0.00 -0.22 0.00 0.00 54.13 52.81 1dl5 s LEU 80 Cb -0.10 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 1dl5 s LEU 80 CO -0.01 -0.29 0.21 -0.70 -1.32 0.00 0.00 176.35 174.24 1dl5 s GLU 81 N 1.39 3.89 -0.27 1.98 2.12 0.15 -0.72 118.70 127.25 1dl5 s GLU 81 Ca -0.01 -0.02 -0.06 0.00 0.36 0.00 0.00 54.97 55.23 1dl5 s GLU 81 Cb -0.19 -3.31 0.00 0.00 0.26 0.00 0.00 34.13 30.89 1dl5 s GLU 81 CO 0.02 0.51 0.04 0.42 -0.54 0.00 0.00 175.26 175.71 1dl5 s ILE 82 N -0.32 3.75 0.00 -3.70 -1.09 -0.29 -1.17 121.20 118.39 1dl5 s ILE 82 Ca 0.15 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 1dl5 s ILE 82 Cb -0.13 -2.88 0.00 0.00 -1.58 0.00 0.00 42.46 37.87 1dl5 s ILE 82 CO 0.04 0.18 0.00 0.61 -1.23 0.00 0.00 174.94 174.53 1dl5 n GLY 83 N 4.83 0.83 0.27 6.18 0.00 0.22 -1.14 105.19 116.39 1dl5 n GLY 83 Ca -0.16 -0.59 0.13 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 -1.25 -3.43 103.07 98.37 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 -0.98 2.28 0.11 4.60 0.00 -1.26 -1.75 105.19 108.18 1dl5 n GLY 85 Ca -0.02 -0.44 0.15 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 0.00 2.61 -2.24 -1.26 -4.51 114.28 108.88 1dl5 n THR 86 Ca 0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1dl5 n THR 86 Cb 0.00 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 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 0.47 0.16 3.38 0.00 -0.72 -4.10 105.19 105.40 1dl5 n GLY 87 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.27 -0.58 1.61 3.20 -1.91 -0.78 116.97 118.24 1dl5 h TYR 88 Ca 0.00 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 1dl5 h TYR 88 Cb 0.00 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1dl5 h TYR 88 CO 0.00 -0.17 0.14 -0.97 -1.64 0.00 0.00 178.16 175.53 1dl5 h ASN 89 N -0.15 0.85 -0.76 -2.11 -1.24 -1.95 -1.17 115.58 109.04 1dl5 h ASN 89 Ca 0.07 -0.16 -0.02 0.00 0.71 0.00 0.00 56.30 56.90 1dl5 h ASN 89 Cb 0.24 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 1dl5 h ASN 89 CO -0.16 0.82 0.41 0.00 -1.29 0.00 0.00 177.43 177.21 1dl5 h ALA 90 N 1.29 0.98 -0.48 1.57 0.00 -1.80 -0.41 119.26 120.40 1dl5 h ALA 90 Ca 0.19 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1dl5 h ALA 90 Cb 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1dl5 h ALA 90 CO -0.00 0.50 0.19 0.00 0.00 0.00 0.00 179.25 179.94 1dl5 h ALA 91 N 1.21 0.63 -0.33 0.00 0.00 -0.56 -0.40 119.26 119.80 1dl5 h ALA 91 Ca 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1dl5 h ALA 91 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1dl5 h ALA 91 CO -0.04 0.24 0.10 0.28 0.00 0.00 0.00 179.25 179.83 1dl5 h VAL 92 N 0.64 1.21 0.00 0.00 2.07 -0.86 -2.49 116.25 116.81 1dl5 h VAL 92 Ca 0.16 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1dl5 h VAL 92 Cb 0.20 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1dl5 h VAL 92 CO -0.01 0.23 -0.18 0.24 0.02 0.00 0.00 177.57 177.87 1dl5 h MET 93 N 0.38 0.00 -0.04 1.57 2.86 -0.89 -1.84 114.93 116.97 1dl5 h MET 93 Ca 0.11 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1dl5 h MET 93 Cb 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1dl5 h MET 93 CO -0.00 0.18 -0.17 0.66 1.06 0.00 0.00 176.91 178.64 1dl5 h SER 94 N 0.00 0.06 0.82 1.22 4.64 -0.61 -1.21 113.55 118.47 1dl5 h SER 94 Ca -0.00 -0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.09 1dl5 h SER 94 Cb 0.34 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1dl5 h SER 94 CO 0.02 0.23 -1.00 0.03 -0.87 0.00 0.00 176.83 175.25 1dl5 h ARG 95 N 0.06 0.09 -0.27 4.77 2.47 -1.22 -2.29 114.38 117.99 1dl5 h ARG 95 Ca 0.01 -0.13 -0.04 0.00 -1.26 0.00 0.00 59.98 58.56 1dl5 h ARG 95 Cb 0.33 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 1dl5 h ARG 95 CO 0.02 1.01 -0.00 0.28 0.56 0.00 0.00 179.97 181.84 1dl5 h VAL 96 N 0.03 1.26 0.00 2.04 2.07 -0.99 -2.92 116.25 117.74 1dl5 h VAL 96 Ca -0.04 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1dl5 h VAL 96 Cb 1.71 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1dl5 h VAL 96 CO 0.14 0.29 -0.02 1.33 0.02 0.00 0.00 177.57 179.33 1dl5 n VAL 97 N -4.61 0.20 -1.09 2.57 0.24 -0.54 -3.08 118.33 112.02 1dl5 n VAL 97 Ca -0.03 -0.10 0.08 0.00 -2.04 0.00 0.00 64.34 62.25 1dl5 n VAL 97 Cb 0.25 -0.51 -0.02 0.00 -1.47 0.00 0.00 33.84 32.10 1dl5 n VAL 97 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dl5 n GLY 98 N 1.44 -2.05 0.28 7.63 0.00 -0.86 0.13 105.19 111.76 1dl5 n GLY 98 Ca 0.06 -1.36 0.12 0.00 0.00 0.00 0.00 46.02 44.85 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 0.00 0.00 -0.01 1.61 4.11 -1.90 -1.29 114.58 117.11 1dl5 h GLU 99 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1dl5 h GLU 99 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1dl5 h GLU 99 CO 0.00 0.03 -0.31 1.63 0.07 0.00 0.00 179.01 180.44 1dl5 n LYS 100 N -4.04 0.64 -2.86 1.06 4.76 -1.26 -4.90 118.16 111.57 1dl5 n LYS 100 Ca -0.03 -0.37 -0.21 0.00 -2.87 0.00 0.00 58.31 54.83 1dl5 n LYS 100 Cb 0.12 -1.49 0.07 0.00 -1.84 0.00 0.00 35.03 31.89 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 -2.62 1.76 -0.12 0.72 0.00 -0.49 -4.71 107.32 101.86 1dl5 s GLY 101 Ca 0.21 -1.94 -0.12 0.00 0.00 0.00 0.00 44.72 42.88 1dl5 s GLY 101 CO 0.56 -1.46 0.34 -2.27 0.00 0.00 0.00 173.10 170.27 1dl5 s LEU 102 N -4.82 0.71 -0.17 0.66 2.96 -0.68 -4.85 118.68 112.49 1dl5 s LEU 102 Ca 0.63 0.67 0.01 0.00 -0.22 0.00 0.00 54.13 55.21 1dl5 s LEU 102 Cb -0.06 1.17 0.01 0.00 0.50 0.00 0.00 46.19 47.81 1dl5 s LEU 102 CO 0.40 -0.13 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.43 1dl5 s VAL 103 N 0.14 2.28 -0.19 1.68 1.01 -0.21 -0.49 120.40 124.61 1dl5 s VAL 103 Ca -0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 1dl5 s VAL 103 Cb -0.02 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1dl5 s VAL 103 CO 0.01 0.53 -0.08 -0.69 0.00 0.00 0.00 175.10 174.87 1dl5 s VAL 104 N 1.08 3.19 -0.06 2.92 1.01 0.49 -0.43 120.40 128.60 1dl5 s VAL 104 Ca -0.00 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.45 1dl5 s VAL 104 Cb -0.14 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 1dl5 s VAL 104 CO -0.07 0.46 -0.20 -0.55 0.00 0.00 0.00 175.10 174.74 1dl5 s SER 105 N 1.18 2.54 -0.17 3.32 0.15 0.15 0.31 113.70 121.19 1dl5 s SER 105 Ca 0.02 -0.43 -0.05 0.00 0.70 0.00 0.00 55.95 56.19 1dl5 s SER 105 Cb -0.14 -0.85 -0.03 0.00 -1.71 0.00 0.00 66.02 63.29 1dl5 s SER 105 CO -0.02 0.17 -0.00 -0.69 1.20 0.00 0.00 173.24 173.89 1dl5 s VAL 106 N 0.11 4.20 -0.10 4.45 1.01 -0.31 -0.56 120.40 129.20 1dl5 s VAL 106 Ca -0.08 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1dl5 s VAL 106 Cb -0.14 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1dl5 s VAL 106 CO 0.04 0.48 -0.10 -0.70 0.00 0.00 0.00 175.10 174.82 1dl5 s GLU 107 N 0.41 1.63 0.21 2.72 2.56 -0.59 -0.61 118.70 125.03 1dl5 s GLU 107 Ca -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 54.97 54.60 1dl5 s GLU 107 Cb -0.14 -1.53 0.19 0.00 2.00 0.00 0.00 34.13 34.65 1dl5 s GLU 107 CO 0.02 -0.15 1.59 -0.92 -0.56 0.00 0.00 175.26 175.24 1dl5 h TYR 108 N 7.68 0.75 -3.15 5.30 3.20 -1.82 -1.95 116.97 126.97 1dl5 h TYR 108 Ca -0.31 -0.21 -0.55 0.00 3.14 0.00 0.00 58.73 60.80 1dl5 h TYR 108 Cb 1.15 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 1dl5 h TYR 108 CO 0.48 0.92 0.64 0.45 -1.64 0.00 0.00 178.16 179.01 1dl5 s SER 109 N -6.84 7.13 0.13 -2.11 0.15 -1.26 -4.50 113.70 106.39 1dl5 s SER 109 Ca -0.08 1.72 -0.17 0.00 0.70 0.00 0.00 55.95 58.12 1dl5 s SER 109 Cb 0.12 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.85 1dl5 s SER 109 CO 0.83 -0.53 1.71 -0.09 1.20 0.00 0.00 173.24 176.37 1dl5 h ARG 110 N 7.30 0.49 -0.29 5.44 9.65 -1.97 0.07 114.38 135.08 1dl5 h ARG 110 Ca -0.33 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.47 1dl5 h ARG 110 Cb 1.16 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.63 1dl5 h ARG 110 CO 0.87 0.44 0.13 0.87 2.80 0.00 0.00 179.97 185.08 1dl5 h LYS 111 N 0.42 0.42 -0.48 0.20 1.57 -1.97 -1.22 116.57 115.50 1dl5 h LYS 111 Ca 0.12 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 1dl5 h LYS 111 Cb 0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1dl5 h LYS 111 CO -0.02 0.41 -0.19 0.82 -0.57 0.00 0.00 179.45 179.91 1dl5 h ILE 112 N 0.33 1.27 -0.59 1.86 2.04 -1.92 -2.22 117.51 118.28 1dl5 h ILE 112 Ca 0.10 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.59 1dl5 h ILE 112 Cb 0.13 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1dl5 h ILE 112 CO -0.01 0.46 0.25 0.00 0.00 0.00 0.00 178.15 178.85 1dl5 h GLU 114 N 0.82 0.41 -0.43 0.00 4.39 -1.08 -0.68 114.58 118.00 1dl5 h GLU 114 Ca 0.20 -0.11 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 1dl5 h GLU 114 Cb 0.18 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1dl5 h GLU 114 CO -0.02 0.53 -0.18 0.82 -1.16 0.00 0.00 179.01 179.00 1dl5 h ILE 115 N 0.38 1.27 -0.35 3.13 2.04 -0.95 -2.22 117.51 120.81 1dl5 h ILE 115 Ca 0.07 -1.30 -0.04 0.00 1.00 0.00 0.00 64.86 64.59 1dl5 h ILE 115 Cb 0.44 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1dl5 h ILE 115 CO 0.03 0.44 0.04 0.00 0.00 0.00 0.00 178.15 178.66 1dl5 h ALA 116 N 1.05 0.47 -0.86 1.87 0.00 -0.49 -0.77 119.26 120.53 1dl5 h ALA 116 Ca 0.11 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1dl5 h ALA 116 Cb 0.70 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1dl5 h ALA 116 CO 0.05 0.18 0.56 0.87 0.00 0.00 0.00 179.25 180.92 1dl5 h LYS 117 N 0.42 1.01 -0.32 0.00 1.57 -0.99 -0.47 116.57 117.78 1dl5 h LYS 117 Ca 0.10 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1dl5 h LYS 117 Cb 0.38 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1dl5 h LYS 117 CO 0.01 0.67 -0.14 -0.09 -0.57 0.00 0.00 179.45 179.33 1dl5 h ARG 118 N 1.05 0.66 -0.62 3.15 9.65 -1.10 -1.89 114.38 125.28 1dl5 h ARG 118 Ca 0.35 -0.28 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1dl5 h ARG 118 Cb 0.06 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 1dl5 h ARG 118 CO -0.11 0.87 0.33 -0.91 2.80 0.00 0.00 179.97 182.95 1dl5 h ASN 119 N 0.43 0.79 -0.65 -3.80 2.35 -0.53 0.16 115.58 114.33 1dl5 h ASN 119 Ca 0.07 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1dl5 h ASN 119 Cb 0.66 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 1dl5 h ASN 119 CO 0.04 0.67 0.39 0.58 -1.65 0.00 0.00 177.43 177.46 1dl5 h VAL 120 N 0.85 1.19 -0.27 2.81 2.07 -1.03 -1.66 116.25 120.20 1dl5 h VAL 120 Ca 0.22 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1dl5 h VAL 120 Cb 0.06 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1dl5 h VAL 120 CO -0.03 0.19 -0.05 -0.08 0.02 0.00 0.00 177.57 177.62 1dl5 h GLU 121 N 0.88 0.50 -0.53 1.57 4.81 -0.88 -2.02 114.58 118.92 1dl5 h GLU 121 Ca 0.23 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1dl5 h GLU 121 Cb -0.03 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1dl5 h GLU 121 CO -0.04 0.71 0.35 0.00 -0.73 0.00 0.00 179.01 179.29 1dl5 h ARG 122 N 0.26 0.59 -0.01 1.92 3.08 -0.45 -0.61 114.38 119.16 1dl5 h ARG 122 Ca 0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1dl5 h ARG 122 Cb 0.51 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1dl5 h ARG 122 CO 0.02 0.39 -0.02 1.28 -1.07 0.00 0.00 179.97 180.58 1dl5 n LEU 123 N -4.47 0.82 -1.16 3.04 4.77 -0.65 -4.92 117.00 114.43 1dl5 n LEU 123 Ca 0.06 -0.26 -0.13 0.00 -0.03 0.00 0.00 56.01 55.65 1dl5 n LEU 123 Cb 0.13 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1dl5 n LEU 123 CO 0.35 0.14 -0.14 0.61 -1.33 0.00 0.00 177.39 177.02 1dl5 n GLY 124 N 1.12 0.87 3.67 -0.72 0.00 -0.24 -4.97 105.19 104.93 1dl5 n GLY 124 Ca 0.20 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.54 4.56 -1.89 -0.61 1.01 -0.79 -4.93 121.20 116.02 1dl5 s ILE 125 Ca 0.00 1.87 0.20 0.00 0.00 0.00 0.00 60.65 62.72 1dl5 s ILE 125 Cb 0.00 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 38.28 1dl5 s ILE 125 CO 0.00 -0.09 1.01 -0.62 0.00 0.00 0.00 174.94 175.23 1dl5 n GLU 126 N 5.82 1.49 -1.05 2.79 1.02 -1.26 -4.51 120.64 124.93 1dl5 n GLU 126 Ca 0.11 -1.02 -0.06 0.00 -0.02 0.00 0.00 57.16 56.17 1dl5 n GLU 126 Cb 0.47 -1.39 0.15 0.00 -0.02 0.00 0.00 31.44 30.65 1dl5 n GLU 126 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1dl5 n ASN 127 N 0.10 2.93 -3.86 1.62 6.94 -1.26 -4.94 115.26 116.78 1dl5 n ASN 127 Ca 0.09 -3.84 -0.27 0.00 -0.02 0.00 0.00 54.58 50.53 1dl5 n ASN 127 Cb 0.43 -0.52 -0.17 0.00 -2.36 0.00 0.00 39.78 37.16 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 -3.66 0.94 -0.23 3.53 1.01 -1.26 -1.04 120.40 119.69 1dl5 s VAL 128 Ca 0.44 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.89 1dl5 s VAL 128 Cb 0.39 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 1dl5 s VAL 128 CO -0.02 0.14 -0.01 -0.63 0.00 0.00 0.00 175.10 174.57 1dl5 s ILE 129 N 1.71 3.63 -0.10 2.22 1.01 0.42 -5.00 121.20 125.09 1dl5 s ILE 129 Ca 0.02 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.16 1dl5 s ILE 129 Cb -0.15 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1dl5 s ILE 129 CO -0.07 0.40 0.22 -0.36 0.00 0.00 0.00 174.94 175.12 1dl5 s PHE 130 N 1.52 3.60 -0.11 3.97 0.40 -1.26 -0.67 117.98 125.42 1dl5 s PHE 130 Ca 0.06 0.63 0.03 0.00 -0.60 0.00 0.00 56.93 57.04 1dl5 s PHE 130 Cb -0.14 -2.08 0.01 0.00 0.51 0.00 0.00 43.02 41.31 1dl5 s PHE 130 CO -0.01 0.62 -0.20 0.08 0.70 0.00 0.00 175.22 176.41 1dl5 s VAL 131 N -0.75 1.80 -0.47 -0.44 1.01 0.27 -4.94 120.40 116.88 1dl5 s VAL 131 Ca 0.17 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 1dl5 s VAL 131 Cb -0.13 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.69 1dl5 s VAL 131 CO 0.06 0.50 0.60 0.00 0.00 0.00 0.00 175.10 176.26 1dl5 n GLY 133 N 5.12 -1.47 3.65 0.00 0.00 -0.73 -4.97 105.19 106.79 1dl5 n GLY 133 Ca -0.05 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.52 6.88 0.66 1.61 -1.08 -1.26 -2.85 116.67 118.11 1dl5 s ASP 134 Ca 0.00 1.55 0.36 0.00 -0.52 0.00 0.00 52.55 53.94 1dl5 s ASP 134 Cb 0.00 -2.54 1.96 0.00 -1.46 0.00 0.00 42.92 40.88 1dl5 s ASP 134 CO 0.00 -0.84 2.10 1.23 0.52 0.00 0.00 175.17 178.18 1dl5 h GLY 135 N 10.01 0.00 -0.08 2.66 0.00 -1.93 -2.43 103.07 111.31 1dl5 h GLY 135 Ca -0.26 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.30 1dl5 h GLY 135 CO 0.99 0.00 0.56 -1.82 0.00 0.00 0.00 176.54 176.26 1dl5 h TYR 136 N 0.00 0.95 0.00 5.60 3.20 -1.92 -0.30 116.97 124.50 1dl5 h TYR 136 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1dl5 h TYR 136 Cb 0.38 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1dl5 h TYR 136 CO 0.00 0.09 0.00 0.66 -1.64 0.00 0.00 178.16 177.27 1dl5 n TYR 137 N -4.89 0.82 -4.68 -3.82 4.01 -0.91 -4.72 117.16 102.97 1dl5 n TYR 137 Ca 0.25 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 58.24 1dl5 n TYR 137 Cb 0.68 -0.91 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 1.09 0.19 2.47 2.72 0.00 -0.13 -4.56 105.19 106.98 1dl5 n GLY 138 Ca 0.05 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 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 0.08 0.51 1.61 1.01 -1.26 -4.96 120.40 117.39 1dl5 s VAL 139 Ca 0.00 -2.21 0.16 0.00 0.00 0.00 0.00 61.98 59.93 1dl5 s VAL 139 Cb 0.00 -1.02 0.28 0.00 0.00 0.00 0.00 36.38 35.64 1dl5 s VAL 139 CO 0.00 -1.00 2.12 1.55 0.00 0.00 0.00 175.10 177.78 1dl5 h PRO 140 N 5.77 0.05 0.00 2.72 0.13 -1.96 -3.03 132.00 135.69 1dl5 h PRO 140 Ca 0.21 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1dl5 h PRO 140 Cb 0.95 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 1dl5 h PRO 140 CO 0.30 0.03 -0.01 1.05 -0.23 0.00 0.00 178.00 179.14 1dl5 h GLU 141 N 0.05 0.00 -0.27 0.86 9.09 -1.99 -2.20 114.58 120.13 1dl5 h GLU 141 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.45 1dl5 h GLU 141 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 1dl5 h GLU 141 CO -0.00 0.01 0.00 1.19 0.05 0.00 0.00 179.01 180.25 1dl5 n PHE 142 N -3.43 0.36 -1.73 2.06 3.72 -1.15 -5.01 117.46 112.29 1dl5 n PHE 142 Ca -0.03 -0.49 -0.30 0.00 -0.05 0.00 0.00 57.45 56.58 1dl5 n PHE 142 Cb 0.09 -0.03 0.08 0.00 -0.94 0.00 0.00 39.48 38.68 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 -1.00 4.61 0.54 4.37 1.04 -0.83 -4.67 113.70 117.77 1dl5 s SER 143 Ca 0.18 1.08 -0.18 0.00 0.48 0.00 0.00 55.95 57.50 1dl5 s SER 143 Cb 0.09 -1.75 -0.06 0.00 0.10 0.00 0.00 66.02 64.41 1dl5 s SER 143 CO 0.12 -1.87 1.06 -2.84 0.98 0.00 0.00 173.24 170.69 1dl5 s PRO 144 N -5.33 3.54 0.14 4.02 0.02 -1.26 -5.08 135.00 131.05 1dl5 s PRO 144 Ca 0.61 1.32 0.06 0.00 0.02 0.00 0.00 61.00 63.01 1dl5 s PRO 144 Cb -0.13 -2.06 -0.04 0.00 0.02 0.00 0.00 34.50 32.30 1dl5 s PRO 144 CO 0.52 -0.64 0.02 0.71 -0.33 0.00 0.00 177.00 177.28 1dl5 s TYR 145 N -2.16 2.94 -0.00 6.54 2.02 0.26 -4.87 117.35 122.08 1dl5 s TYR 145 Ca 0.66 -0.08 0.08 0.00 -0.37 0.00 0.00 57.07 57.36 1dl5 s TYR 145 Cb -0.17 -1.46 -0.23 0.00 -0.40 0.00 0.00 41.96 39.70 1dl5 s TYR 145 CO 0.28 0.50 0.82 -0.44 -1.57 0.00 0.00 175.55 175.14 1dl5 h ASP 146 N 2.95 0.09 -3.95 2.29 3.32 -0.94 -0.83 116.42 119.35 1dl5 h ASP 146 Ca -0.47 -0.15 -0.21 0.00 0.02 0.00 0.00 57.03 56.23 1dl5 h ASP 146 Cb 1.19 -0.03 -0.26 0.00 0.22 0.00 0.00 39.33 40.45 1dl5 h ASP 146 CO 0.59 1.12 -0.64 -0.69 -1.72 0.00 0.00 179.24 177.90 1dl5 s VAL 147 N -2.63 0.02 -0.27 -1.35 1.01 -1.12 -1.43 120.40 114.63 1dl5 s VAL 147 Ca -0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1dl5 s VAL 147 Cb 0.08 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.35 1dl5 s VAL 147 CO 0.82 -0.07 0.01 -0.63 0.00 0.00 0.00 175.10 175.23 1dl5 s ILE 148 N -0.20 3.38 -0.36 2.22 -1.09 -0.09 -1.30 121.20 123.76 1dl5 s ILE 148 Ca -0.02 -0.89 -0.04 0.00 -2.23 0.00 0.00 60.65 57.46 1dl5 s ILE 148 Cb -0.02 -2.74 0.07 0.00 -1.58 0.00 0.00 42.46 38.19 1dl5 s ILE 148 CO 0.00 0.13 0.12 0.12 -1.23 0.00 0.00 174.94 174.08 1dl5 s PHE 149 N 1.40 3.38 -0.27 3.97 2.19 0.11 -1.84 117.98 126.91 1dl5 s PHE 149 Ca 0.01 -1.90 -0.11 0.00 0.33 0.00 0.00 56.93 55.26 1dl5 s PHE 149 Cb -0.17 -2.62 -0.05 0.00 -1.31 0.00 0.00 43.02 38.87 1dl5 s PHE 149 CO -0.01 -0.85 0.18 0.08 1.83 0.00 0.00 175.22 176.45 1dl5 s VAL 150 N 1.27 5.25 -0.32 3.12 1.01 -0.73 -1.14 120.40 128.87 1dl5 s VAL 150 Ca 0.01 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.21 1dl5 s VAL 150 Cb -0.21 -3.49 0.46 0.00 0.00 0.00 0.00 36.38 33.14 1dl5 s VAL 150 CO -0.01 0.27 1.34 0.35 0.00 0.00 0.00 175.10 177.06 1dl5 n THR 151 N 4.90 2.61 -3.66 3.92 -2.24 -0.29 -4.43 114.28 115.09 1dl5 n THR 151 Ca -0.14 -3.67 -0.15 0.00 -2.27 0.00 0.00 64.05 57.82 1dl5 n THR 151 Cb 0.52 -0.86 -0.08 0.00 -2.10 0.00 0.00 70.33 67.81 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 -4.18 0.01 -0.00 2.28 0.11 -1.25 -4.74 120.40 112.63 1dl5 s VAL 152 Ca 0.49 -0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 59.16 1dl5 s VAL 152 Cb 0.41 -0.81 -0.06 0.00 -1.53 0.00 0.00 36.38 34.40 1dl5 s VAL 152 CO 0.01 -0.05 1.47 -0.83 -3.33 0.00 0.00 175.10 172.38 1dl5 s GLY 153 N -0.34 1.74 0.08 6.54 0.00 0.31 -4.56 107.32 111.09 1dl5 s GLY 153 Ca -0.05 0.93 0.10 0.00 0.00 0.00 0.00 44.72 45.70 1dl5 s GLY 153 CO 0.04 2.65 -0.26 -1.34 0.00 0.00 0.00 173.10 174.19 1dl5 s VAL 154 N 2.72 2.27 0.36 1.40 -7.23 -0.49 -0.40 120.40 119.03 1dl5 s VAL 154 Ca 0.66 -1.53 0.23 0.00 -1.81 0.00 0.00 61.98 59.54 1dl5 s VAL 154 Cb -0.33 -1.95 0.24 0.00 0.56 0.00 0.00 36.38 34.90 1dl5 s VAL 154 CO 0.27 0.24 1.98 0.44 -0.31 0.00 0.00 175.10 177.72 1dl5 h ASP 155 N 4.35 0.00 -5.34 4.85 3.32 -1.19 0.40 116.42 122.82 1dl5 h ASP 155 Ca -0.49 0.00 0.18 0.00 0.02 0.00 0.00 57.03 56.74 1dl5 h ASP 155 Cb 1.16 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.63 1dl5 h ASP 155 CO 0.42 0.19 0.50 -1.83 -1.72 0.00 0.00 179.24 176.80 1dl5 s GLU 156 N -4.12 1.22 -0.48 3.56 -1.05 -1.26 -4.67 118.70 111.91 1dl5 s GLU 156 Ca -0.02 -0.69 -0.14 0.00 -0.15 0.00 0.00 54.97 53.96 1dl5 s GLU 156 Cb 0.13 0.40 0.09 0.00 -0.44 0.00 0.00 34.13 34.31 1dl5 s GLU 156 CO 0.63 -0.56 0.39 0.08 0.95 0.00 0.00 175.26 176.75 1dl5 s VAL 157 N -3.13 4.99 0.76 1.83 1.01 -1.26 -5.06 120.40 119.53 1dl5 s VAL 157 Ca 0.13 -1.27 -0.14 0.00 0.00 0.00 0.00 61.98 60.71 1dl5 s VAL 157 Cb -0.01 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.36 1dl5 s VAL 157 CO 0.03 -0.64 1.18 -2.84 0.00 0.00 0.00 175.10 172.82 1dl5 s PRO 158 N 1.58 2.04 0.57 2.72 0.02 -1.26 -4.89 135.00 135.77 1dl5 s PRO 158 Ca 0.04 1.64 0.26 0.00 0.02 0.00 0.00 61.00 62.96 1dl5 s PRO 158 Cb -0.25 -1.83 1.61 0.00 0.02 0.00 0.00 34.50 34.04 1dl5 s PRO 158 CO 0.05 -1.89 2.16 1.49 -0.33 0.00 0.00 177.00 178.48 1dl5 h GLU 159 N -0.58 0.00 -0.34 5.54 4.81 -1.97 -2.20 114.58 119.84 1dl5 h GLU 159 Ca -0.46 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 58.81 1dl5 h GLU 159 Cb 1.28 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.62 1dl5 h GLU 159 CO 0.49 0.00 0.08 1.79 -0.73 0.00 0.00 179.01 180.64 1dl5 h THR 160 N 0.00 0.85 -0.60 0.32 1.35 -1.90 0.62 112.91 113.55 1dl5 h THR 160 Ca 0.05 -0.07 -0.03 0.00 -0.55 0.00 0.00 66.41 65.80 1dl5 h THR 160 Cb 0.23 0.62 -0.03 0.00 -1.73 0.00 0.00 68.15 67.25 1dl5 h THR 160 CO -0.00 0.04 0.24 -0.50 -0.25 0.00 0.00 175.52 175.05 1dl5 h TRP 161 N 0.21 0.90 -0.39 4.73 6.55 -1.69 -1.19 115.95 125.07 1dl5 h TRP 161 Ca 0.16 -0.07 0.02 0.00 0.95 0.00 0.00 58.89 59.95 1dl5 h TRP 161 Cb 0.17 -0.27 -0.03 0.00 -0.86 0.00 0.00 29.16 28.17 1dl5 h TRP 161 CO -0.17 0.72 0.23 0.35 -1.05 0.00 0.00 178.44 178.52 1dl5 h PHE 162 N 0.82 0.44 -0.55 0.49 3.57 -1.32 -1.57 116.94 118.83 1dl5 h PHE 162 Ca 0.20 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 1dl5 h PHE 162 Cb 0.20 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1dl5 h PHE 162 CO 0.01 0.26 0.10 1.15 -2.23 0.00 0.00 178.31 177.60 1dl5 h THR 163 N 0.47 1.23 0.00 4.41 2.02 -0.67 -2.65 112.91 117.73 1dl5 h THR 163 Ca 0.15 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1dl5 h THR 163 Cb -0.00 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1dl5 h THR 163 CO -0.07 0.32 0.00 0.00 0.37 0.00 0.00 175.52 176.15 1dl5 n GLN 164 N -4.25 0.65 -3.74 6.66 6.02 -0.47 -4.82 117.38 117.42 1dl5 n GLN 164 Ca 0.04 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.66 1dl5 n GLN 164 Cb 0.25 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.95 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 -2.34 4.38 0.69 1.08 2.96 -0.64 -0.57 118.68 124.23 1dl5 s LEU 165 Ca 0.36 0.56 -0.14 0.00 -0.22 0.00 0.00 54.13 54.69 1dl5 s LEU 165 Cb 0.21 -2.22 0.01 0.00 0.50 0.00 0.00 46.19 44.69 1dl5 s LEU 165 CO 0.42 0.34 1.11 -0.54 -1.32 0.00 0.00 176.35 176.36 1dl5 s LYS 166 N -0.76 2.65 0.27 1.98 1.02 -0.32 -4.82 119.74 119.76 1dl5 s LYS 166 Ca 0.16 1.38 -0.30 0.00 0.02 0.00 0.00 55.97 57.23 1dl5 s LYS 166 Cb -0.13 -1.93 -0.11 0.00 -0.52 0.00 0.00 37.83 35.14 1dl5 s LYS 166 CO 0.06 -1.37 1.52 -2.00 -0.92 0.00 0.00 175.35 172.63 1dl5 s GLU 167 N -4.22 4.20 0.00 1.68 2.56 -1.26 -0.80 118.70 120.85 1dl5 s GLU 167 Ca 0.66 2.43 0.00 0.00 0.00 0.00 0.00 54.97 58.07 1dl5 s GLU 167 Cb -0.20 -3.07 0.00 0.00 2.00 0.00 0.00 34.13 32.86 1dl5 s GLU 167 CO 0.44 -0.53 0.00 0.41 -0.56 0.00 0.00 175.26 175.03 1dl5 n GLY 168 N 2.23 1.60 3.70 -1.50 0.00 0.33 -4.99 105.19 106.56 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 -1.89 1.62 0.21 -0.02 0.00 0.02 -4.56 107.32 102.69 1dl5 s GLY 169 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 44.72 44.81 1dl5 s GLY 169 CO 0.00 0.48 -0.17 0.50 0.00 0.00 0.00 173.10 173.91 1dl5 s ARG 170 N -4.88 1.78 -0.06 2.90 3.00 -0.52 -0.66 118.95 120.51 1dl5 s ARG 170 Ca 0.64 -1.47 0.01 0.00 0.00 0.00 0.00 55.73 54.91 1dl5 s ARG 170 Cb -0.19 -1.96 0.02 0.00 0.00 0.00 0.00 34.95 32.82 1dl5 s ARG 170 CO 0.57 0.40 -0.07 0.08 0.00 0.00 0.00 175.30 176.29 1dl5 s VAL 171 N -1.85 0.76 -0.19 3.52 1.01 -0.31 -0.92 120.40 122.42 1dl5 s VAL 171 Ca 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.99 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 0.13 0.29 -0.15 -0.51 0.00 0.00 0.00 175.10 174.86 1dl5 s ILE 172 N 1.04 2.49 -0.14 2.22 1.10 -0.77 -0.54 121.20 126.60 1dl5 s ILE 172 Ca -0.09 -0.80 -0.10 0.00 -0.51 0.00 0.00 60.65 59.16 1dl5 s ILE 172 Cb -0.14 -2.08 0.04 0.00 0.15 0.00 0.00 42.46 40.43 1dl5 s ILE 172 CO -0.00 0.50 0.35 0.54 -2.11 0.00 0.00 174.94 174.22 1dl5 s VAL 173 N 1.31 -0.02 -0.20 4.00 0.11 -0.31 -1.77 120.40 123.53 1dl5 s VAL 173 Ca 0.04 0.06 -0.17 0.00 -2.93 0.00 0.00 61.98 58.98 1dl5 s VAL 173 Cb -0.14 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 1dl5 s VAL 173 CO -0.09 0.02 0.47 -2.16 -3.33 0.00 0.00 175.10 170.01 1dl5 s PRO 174 N 0.75 4.18 -0.12 1.54 0.04 -1.26 -0.52 135.00 139.61 1dl5 s PRO 174 Ca -0.05 0.33 -0.06 0.00 0.04 0.00 0.00 61.00 61.27 1dl5 s PRO 174 Cb -0.06 -3.56 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 1dl5 s PRO 174 CO -0.05 -0.12 0.09 0.42 0.04 0.00 0.00 177.00 177.37 1dl5 s ILE 175 N 1.55 5.04 -0.66 0.56 -1.09 0.62 -1.40 121.20 125.83 1dl5 s ILE 175 Ca 0.22 0.04 -0.26 0.00 -2.23 0.00 0.00 60.65 58.41 1dl5 s ILE 175 Cb -0.15 -3.19 0.04 0.00 -1.58 0.00 0.00 42.46 37.58 1dl5 s ILE 175 CO 0.09 0.59 1.17 0.20 -1.23 0.00 0.00 174.94 175.76 1dl5 s ASN 176 N -0.76 6.27 -1.11 3.58 0.01 0.13 -3.12 114.94 119.94 1dl5 s ASN 176 Ca 0.13 -0.35 -0.06 0.00 -0.71 0.00 0.00 52.86 51.87 1dl5 s ASN 176 Cb -0.12 -2.52 0.28 0.00 0.41 0.00 0.00 41.25 39.30 1dl5 s ASN 176 CO 0.03 -1.60 1.42 -0.11 -1.51 0.00 0.00 177.10 175.32 1dl5 n LEU 177 N 8.62 6.16 -0.17 0.60 7.94 -0.22 -4.75 117.00 135.18 1dl5 n LEU 177 Ca 0.04 -5.09 0.02 0.00 -1.11 0.00 0.00 56.01 49.86 1dl5 n LEU 177 Cb 0.48 -1.36 0.29 0.00 0.53 0.00 0.00 43.42 43.37 1dl5 n LEU 177 CO 0.69 1.54 1.22 0.11 -1.11 0.00 0.00 177.39 179.84 1dl5 h LYS 178 N 5.85 0.87 0.00 1.96 1.57 -1.91 -1.54 116.57 123.38 1dl5 h LYS 178 Ca 0.21 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1dl5 h LYS 178 Cb 0.69 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1dl5 h LYS 178 CO 1.27 0.58 0.00 1.47 -0.57 0.00 0.00 179.45 182.20 1dl5 n LEU 179 N -4.44 0.23 0.00 2.94 -0.00 -1.26 -1.33 117.00 113.14 1dl5 n LEU 179 Ca 0.08 0.58 0.00 0.00 -0.00 0.00 0.00 56.01 56.67 1dl5 n LEU 179 Cb 0.06 -0.58 0.00 0.00 -0.00 0.00 0.00 43.42 42.90 1dl5 n LEU 179 CO 0.36 -0.54 0.42 -1.54 -0.00 0.00 0.00 177.39 176.08 1dl5 n SER 180 N -1.79 1.47 -3.93 1.45 3.41 -0.81 -5.00 113.62 108.42 1dl5 n SER 180 Ca 0.01 -1.69 -0.28 0.00 -0.26 0.00 0.00 58.87 56.65 1dl5 n SER 180 Cb 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.34 -4.31 -4.25 4.33 5.12 -0.44 -4.97 116.66 111.80 1dl5 n ARG 181 Ca 0.00 0.51 -0.14 0.00 -1.93 0.00 0.00 57.85 56.29 1dl5 n ARG 181 Cb 0.28 -5.06 -0.10 0.00 -1.16 0.00 0.00 32.46 26.41 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 -6.50 1.12 -0.47 5.56 0.52 -0.65 -5.02 118.95 113.51 1dl5 s ARG 182 Ca 0.32 -1.53 0.06 0.00 -0.52 0.00 0.00 55.73 54.05 1dl5 s ARG 182 Cb -0.16 -0.32 0.21 0.00 0.52 0.00 0.00 34.95 35.20 1dl5 s ARG 182 CO 0.86 -0.11 0.49 0.94 0.02 0.00 0.00 175.30 177.50 1dl5 n GLN 183 N -0.25 0.92 -2.52 3.54 7.27 -1.26 -1.06 117.38 124.02 1dl5 n GLN 183 Ca -0.07 -3.56 -0.38 0.00 0.07 0.00 0.00 57.00 53.07 1dl5 n GLN 183 Cb 0.63 -1.64 -0.04 0.00 2.41 0.00 0.00 30.24 31.60 1dl5 n GLN 183 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1dl5 s PRO 184 N -0.98 4.34 -0.07 3.69 0.04 -1.18 -1.51 135.00 139.33 1dl5 s PRO 184 Ca 0.34 1.61 -0.00 0.00 0.04 0.00 0.00 61.00 62.99 1dl5 s PRO 184 Cb 0.10 -2.78 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 1dl5 s PRO 184 CO -0.13 -0.01 -0.03 0.00 0.04 0.00 0.00 177.00 176.87 1dl5 s ALA 185 N -1.47 3.15 0.17 8.56 0.00 0.32 -0.28 121.76 132.21 1dl5 s ALA 185 Ca 0.53 -0.86 0.08 0.00 0.00 0.00 0.00 51.96 51.71 1dl5 s ALA 185 Cb -0.26 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1dl5 s ALA 185 CO 0.32 0.59 -0.16 -0.06 0.00 0.00 0.00 175.76 176.45 1dl5 s PHE 186 N -0.87 1.68 -0.18 0.00 0.40 0.33 -0.44 117.98 118.90 1dl5 s PHE 186 Ca 0.13 -0.53 0.00 0.00 -0.60 0.00 0.00 56.93 55.94 1dl5 s PHE 186 Cb -0.11 -0.83 0.01 0.00 0.51 0.00 0.00 43.02 42.61 1dl5 s PHE 186 CO 0.03 0.29 -0.17 -1.17 0.70 0.00 0.00 175.22 174.90 1dl5 s LEU 187 N -2.86 2.27 0.21 -0.37 2.96 -0.61 -1.16 118.68 119.14 1dl5 s LEU 187 Ca 0.17 -0.59 0.11 0.00 -0.22 0.00 0.00 54.13 53.60 1dl5 s LEU 187 Cb -0.04 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 45.09 1dl5 s LEU 187 CO 0.06 0.02 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.53 1dl5 s PHE 188 N 1.21 2.19 -0.02 5.38 0.08 0.30 -1.87 117.98 125.25 1dl5 s PHE 188 Ca 0.02 -0.38 0.05 0.00 0.12 0.00 0.00 56.93 56.74 1dl5 s PHE 188 Cb -0.14 -1.05 -0.01 0.00 -0.57 0.00 0.00 43.02 41.26 1dl5 s PHE 188 CO -0.09 0.53 -0.16 0.21 -0.10 0.00 0.00 175.22 175.61 1dl5 s LYS 189 N -2.96 1.47 -0.14 0.44 2.20 -0.19 -1.16 119.74 119.40 1dl5 s LYS 189 Ca 0.22 -0.58 -0.25 0.00 -0.36 0.00 0.00 55.97 55.01 1dl5 s LYS 189 Cb -0.06 -1.36 -0.02 0.00 -1.51 0.00 0.00 37.83 34.87 1dl5 s LYS 189 CO 0.11 0.30 0.81 0.21 -0.36 0.00 0.00 175.35 176.41 1dl5 s LYS 190 N -0.19 4.34 -0.40 4.03 2.20 0.17 -0.86 119.74 129.02 1dl5 s LYS 190 Ca 0.02 1.00 0.03 0.00 -0.36 0.00 0.00 55.97 56.65 1dl5 s LYS 190 Cb -0.08 -3.54 0.16 0.00 -1.51 0.00 0.00 37.83 32.85 1dl5 s LYS 190 CO 0.00 -0.23 0.30 0.21 -0.36 0.00 0.00 175.35 175.27 1dl5 s LYS 191 N 1.80 0.85 0.02 4.03 2.20 0.57 -0.52 119.74 128.70 1dl5 s LYS 191 Ca 0.39 -1.88 -0.32 0.00 -0.36 0.00 0.00 55.97 53.80 1dl5 s LYS 191 Cb -0.17 -1.48 -0.16 0.00 -1.51 0.00 0.00 37.83 34.50 1dl5 s LYS 191 CO 0.14 -1.31 0.82 -3.47 -0.36 0.00 0.00 175.35 171.17 1dl5 n ASP 192 N 3.26 -0.16 -1.94 1.43 2.03 -1.26 -0.87 116.55 119.04 1dl5 n ASP 192 Ca 0.22 0.96 -0.20 0.00 0.52 0.00 0.00 54.79 56.30 1dl5 n ASP 192 Cb 0.43 -0.77 0.10 0.00 -0.72 0.00 0.00 41.12 40.16 1dl5 n ASP 192 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1dl5 n PRO 193 N 1.18 1.98 -4.34 -0.67 -0.04 -1.26 -5.10 135.00 126.75 1dl5 n PRO 193 Ca 0.16 -2.16 -0.19 0.00 -0.04 0.00 0.00 63.50 61.28 1dl5 n PRO 193 Cb 0.09 -1.85 -0.10 0.00 -0.04 0.00 0.00 33.50 31.60 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 -2.43 1.71 -0.23 0.54 1.51 -0.05 -0.51 117.35 117.90 1dl5 s TYR 194 Ca 0.42 -0.56 -0.03 0.00 -1.01 0.00 0.00 57.07 55.88 1dl5 s TYR 194 Cb 0.34 -0.80 0.00 0.00 -0.11 0.00 0.00 41.96 41.39 1dl5 s TYR 194 CO 0.04 0.35 -0.05 -0.51 -1.11 0.00 0.00 175.55 174.28 1dl5 s LEU 195 N -3.25 3.01 -0.18 -1.29 1.43 -0.46 -0.31 118.68 117.63 1dl5 s LEU 195 Ca 0.22 -0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1dl5 s LEU 195 Cb -0.01 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 1dl5 s LEU 195 CO 0.07 -0.06 -0.04 -0.69 0.23 0.00 0.00 176.35 175.85 1dl5 s VAL 196 N 1.43 3.63 0.01 -1.59 1.01 -0.04 -0.72 120.40 124.13 1dl5 s VAL 196 Ca 0.04 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1dl5 s VAL 196 Cb -0.15 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1dl5 s VAL 196 CO -0.04 0.46 0.05 0.61 0.00 0.00 0.00 175.10 176.19 1dl5 n GLY 197 N 4.05 1.50 3.06 4.51 0.00 0.11 -1.02 105.19 117.39 1dl5 n GLY 197 Ca -0.18 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.13 0.33 0.44 1.61 0.01 -0.78 -0.62 114.94 114.80 1dl5 s ASN 198 Ca 0.01 -0.71 -0.24 0.00 -0.71 0.00 0.00 52.86 51.21 1dl5 s ASN 198 Cb -0.00 0.17 -0.08 0.00 0.41 0.00 0.00 41.25 41.75 1dl5 s ASN 198 CO 0.00 -0.47 1.22 -0.47 -1.51 0.00 0.00 177.10 175.88 1dl5 s TYR 199 N -2.72 2.83 -0.01 2.20 5.04 -1.26 -1.57 117.35 121.86 1dl5 s TYR 199 Ca -0.04 1.49 -0.04 0.00 -2.44 0.00 0.00 57.07 56.04 1dl5 s TYR 199 Cb -0.01 -3.51 -0.02 0.00 0.35 0.00 0.00 41.96 38.78 1dl5 s TYR 199 CO -0.05 -1.79 -0.08 1.63 -1.34 0.00 0.00 175.55 173.92 1dl5 n LYS 200 N -0.28 0.12 -3.74 4.97 4.76 0.41 -4.87 118.16 119.53 1dl5 n LYS 200 Ca 0.06 0.05 -0.02 0.00 -2.87 0.00 0.00 58.31 55.53 1dl5 n LYS 200 Cb 0.46 -0.71 -0.01 0.00 -1.84 0.00 0.00 35.03 32.93 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 -6.82 -0.12 0.18 -0.35 2.34 -1.21 -5.01 118.68 107.69 1dl5 s LEU 201 Ca -0.07 -0.37 -0.24 0.00 0.06 0.00 0.00 54.13 53.50 1dl5 s LEU 201 Cb 0.02 1.94 -0.08 0.00 -0.56 0.00 0.00 46.19 47.51 1dl5 s LEU 201 CO 0.10 -0.76 0.76 -1.61 -1.06 0.00 0.00 176.35 173.79 1dl5 s GLU 202 N -2.90 4.48 0.33 1.48 0.41 -1.26 -0.52 118.70 120.72 1dl5 s GLU 202 Ca 0.14 1.08 0.04 0.00 -0.41 0.00 0.00 54.97 55.82 1dl5 s GLU 202 Cb 0.00 -3.17 -0.06 0.00 -1.78 0.00 0.00 34.13 29.12 1dl5 s GLU 202 CO 0.01 0.53 0.06 0.95 -0.49 0.00 0.00 175.26 176.33 1dl5 s THR 203 N -1.24 1.12 -0.34 3.63 -4.23 -0.57 -4.90 115.64 109.11 1dl5 s THR 203 Ca 0.37 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.01 1dl5 s THR 203 Cb -0.21 -2.75 0.46 0.00 1.34 0.00 0.00 72.50 71.33 1dl5 s THR 203 CO 0.25 0.00 1.08 0.54 -0.54 0.00 0.00 174.62 175.95 1dl5 n ARG 204 N -0.70 2.48 -1.64 3.99 1.74 -1.26 -4.56 116.66 116.70 1dl5 n ARG 204 Ca -0.03 -3.88 -0.31 0.00 -0.77 0.00 0.00 57.85 52.86 1dl5 n ARG 204 Cb 0.66 -1.84 0.05 0.00 -1.02 0.00 0.00 32.46 30.31 1dl5 n ARG 204 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1dl5 s PHE 205 N -3.48 3.20 0.45 -1.55 0.08 -1.26 -4.99 117.98 110.43 1dl5 s PHE 205 Ca 0.39 1.35 -0.25 0.00 0.12 0.00 0.00 56.93 58.53 1dl5 s PHE 205 Cb 0.40 -2.88 -0.08 0.00 -0.57 0.00 0.00 43.02 39.89 1dl5 s PHE 205 CO -0.05 -1.18 1.37 0.42 -0.10 0.00 0.00 175.22 175.68 1dl5 s ILE 206 N -3.10 2.27 0.07 0.64 1.01 -1.26 -4.50 121.20 116.33 1dl5 s ILE 206 Ca 0.58 0.23 -0.29 0.00 0.00 0.00 0.00 60.65 61.16 1dl5 s ILE 206 Cb -0.13 -3.13 -0.05 0.00 0.01 0.00 0.00 42.46 39.15 1dl5 s ILE 206 CO 0.55 0.03 0.95 -0.89 0.00 0.00 0.00 174.94 175.57 1dl5 s THR 207 N -1.25 4.63 0.61 2.92 2.01 -1.26 -0.53 115.64 122.77 1dl5 s THR 207 Ca 0.62 2.02 -0.18 0.00 0.31 0.00 0.00 61.69 64.46 1dl5 s THR 207 Cb -0.41 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 67.78 1dl5 s THR 207 CO 0.52 0.28 1.20 0.00 -0.69 0.00 0.00 174.62 175.93 1dl5 s ALA 208 N 0.28 2.49 0.00 7.40 0.00 0.47 -4.84 121.76 127.55 1dl5 s ALA 208 Ca 0.47 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1dl5 s ALA 208 Cb -0.22 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1dl5 s ALA 208 CO 0.29 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 175.20 1dl5 n GLY 209 N 0.43 2.92 7.00 0.00 0.00 -1.26 -3.97 105.19 110.31 1dl5 n GLY 209 Ca 0.13 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 0.84 0.00 -0.02 0.00 -1.26 -2.76 105.19 107.00 1dl5 n GLY 210 Ca 0.00 -0.71 0.10 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.61 0.00 -0.83 1.61 5.03 -1.26 -2.03 115.26 115.18 1dl5 n ASN 211 Ca 0.00 -0.44 0.12 0.00 0.87 0.00 0.00 54.58 55.12 1dl5 n ASN 211 Cb 0.00 -0.08 0.28 0.00 -1.02 0.00 0.00 39.78 38.97 1dl5 n ASN 211 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1dl5 n LEU 212 N -1.08 2.52 -0.11 3.41 4.77 -1.11 -4.23 117.00 121.18 1dl5 n LEU 212 Ca 0.13 -0.97 0.01 0.00 -0.03 0.00 0.00 56.01 55.14 1dl5 n LEU 212 Cb 0.09 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1dl5 n LEU 212 CO 0.12 0.49 0.30 0.61 -1.33 0.00 0.00 177.39 177.58 1dl5 n GLY 213 N 1.31 -1.01 0.93 -0.72 0.00 -0.86 -0.68 105.19 104.17 1dl5 n GLY 213 Ca 0.17 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.15 1.44 -0.13 1.61 6.94 -1.20 -4.88 115.26 118.90 1dl5 n ASN 214 Ca 0.01 -3.19 -0.07 0.00 -0.02 0.00 0.00 54.58 51.31 1dl5 n ASN 214 Cb 0.51 -0.44 0.02 0.00 -2.36 0.00 0.00 39.78 37.51 1dl5 n ASN 214 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1dl5 h LEU 215 N 0.99 0.34 -0.31 -4.53 5.85 -1.88 0.07 115.31 115.85 1dl5 h LEU 215 Ca -0.09 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1dl5 h LEU 215 Cb 1.34 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.26 1dl5 h LEU 215 CO 0.04 0.25 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.28 1dl5 h LEU 216 N 0.45 -0.19 -0.42 2.25 3.38 -1.90 0.61 115.31 119.48 1dl5 h LEU 216 Ca 0.17 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1dl5 h LEU 216 Cb 0.05 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1dl5 h LEU 216 CO -0.10 -0.06 0.24 -0.33 0.09 0.00 0.00 178.44 178.28 1dl5 h GLU 217 N 0.05 0.58 -0.68 1.13 3.07 -1.83 -2.90 114.58 114.00 1dl5 h GLU 217 Ca 0.15 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.89 1dl5 h GLU 217 Cb 0.21 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 1dl5 h GLU 217 CO -0.28 0.46 0.21 0.00 -1.40 0.00 0.00 179.01 178.00 1dl5 h ARG 218 N 0.55 1.05 0.00 2.33 3.08 -0.54 -2.73 114.38 118.12 1dl5 h ARG 218 Ca 0.15 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1dl5 h ARG 218 Cb 0.04 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1dl5 h ARG 218 CO -0.03 0.91 0.00 0.09 -1.07 0.00 0.00 179.97 179.88 1dl5 n ASN 219 N -4.32 0.68 0.16 7.04 3.02 0.17 -1.85 115.26 120.15 1dl5 n ASN 219 Ca 0.05 0.70 0.04 0.00 -0.03 0.00 0.00 54.58 55.34 1dl5 n ASN 219 Cb 0.22 -0.83 0.43 0.00 -0.61 0.00 0.00 39.78 38.99 1dl5 n ASN 219 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1dl5 h ARG 220 N 0.00 0.15 0.00 3.52 3.08 -1.29 -1.08 114.38 118.76 1dl5 h ARG 220 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1dl5 h ARG 220 Cb 0.27 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1dl5 h ARG 220 CO 0.00 0.30 0.00 0.87 -1.07 0.00 0.00 179.97 180.07 1dl5 h LYS 221 N 0.15 0.00 0.00 0.04 1.57 -1.52 -2.52 116.57 114.29 1dl5 h LYS 221 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1dl5 h LYS 221 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1dl5 h LYS 221 CO 0.02 0.00 -0.39 1.28 -0.57 0.00 0.00 179.45 179.80 1dl5 n LEU 222 N -2.57 0.59 -4.76 2.94 4.77 -0.41 -4.90 117.00 112.66 1dl5 n LEU 222 Ca 0.01 0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.87 1dl5 n LEU 222 Cb 0.24 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 1dl5 n LEU 222 CO 0.22 -0.04 1.02 -0.76 -1.33 0.00 0.00 177.39 176.50 1dl5 s LEU 223 N -3.88 4.41 0.12 2.23 1.43 -0.95 -4.78 118.68 117.26 1dl5 s LEU 223 Ca 0.09 2.65 0.03 0.00 -1.03 0.00 0.00 54.13 55.87 1dl5 s LEU 223 Cb 0.15 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 1dl5 s LEU 223 CO 0.66 -0.59 -0.08 -0.13 0.23 0.00 0.00 176.35 176.44 1dl5 s ARG 224 N -1.09 0.94 -0.15 1.70 0.52 -1.26 -5.10 118.95 114.51 1dl5 s ARG 224 Ca 0.53 -1.39 -0.23 0.00 -0.52 0.00 0.00 55.73 54.13 1dl5 s ARG 224 Cb -0.40 -0.40 -0.03 0.00 0.52 0.00 0.00 34.95 34.64 1dl5 s ARG 224 CO 0.48 0.02 0.70 -2.00 0.02 0.00 0.00 175.30 174.52 1dl5 s GLU 225 N -3.79 4.30 0.06 3.54 2.12 -1.26 -4.84 118.70 118.83 1dl5 s GLU 225 Ca 0.14 0.79 0.03 0.00 0.36 0.00 0.00 54.97 56.30 1dl5 s GLU 225 Cb 0.04 -3.53 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 1dl5 s GLU 225 CO -0.02 -0.16 -0.09 -0.06 -0.54 0.00 0.00 175.26 174.38 1dl5 s PHE 226 N 1.62 0.87 0.56 5.30 0.08 -1.26 -5.06 117.98 120.09 1dl5 s PHE 226 Ca 0.34 -0.56 -0.19 0.00 0.12 0.00 0.00 56.93 56.64 1dl5 s PHE 226 Cb -0.16 -0.50 -0.05 0.00 -0.57 0.00 0.00 43.02 41.73 1dl5 s PHE 226 CO 0.13 -0.05 1.17 -2.14 -0.10 0.00 0.00 175.22 174.23 1dl5 s PRO 227 N -2.02 3.23 0.33 0.24 0.02 -1.26 -4.53 135.00 131.00 1dl5 s PRO 227 Ca -0.04 1.71 -0.29 0.00 0.02 0.00 0.00 61.00 62.41 1dl5 s PRO 227 Cb -0.07 -2.00 -0.11 0.00 0.02 0.00 0.00 34.50 32.34 1dl5 s PRO 227 CO 0.00 -0.97 1.47 0.12 -0.33 0.00 0.00 177.00 177.28 1dl5 s PHE 228 N -1.68 2.77 -0.01 6.54 5.36 -1.26 -0.60 117.98 129.10 1dl5 s PHE 228 Ca 0.74 1.12 -0.01 0.00 -0.96 0.00 0.00 56.93 57.82 1dl5 s PHE 228 Cb -0.27 -3.94 -0.00 0.00 -0.34 0.00 0.00 43.02 38.47 1dl5 s PHE 228 CO 0.30 -2.84 -0.02 -1.71 -1.46 0.00 0.00 175.22 169.48 1dl5 n ASN 229 N 1.13 0.17 -3.61 6.13 2.85 0.13 -4.77 115.26 117.30 1dl5 n ASN 229 Ca 0.03 0.03 -0.05 0.00 -0.11 0.00 0.00 54.58 54.48 1dl5 n ASN 229 Cb 0.39 -0.36 -0.00 0.00 1.24 0.00 0.00 39.78 41.05 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 -1.17 1.44 0.17 1.20 1.70 -1.05 -5.01 118.95 116.24 1dl5 s ARG 230 Ca -0.02 -0.84 0.10 0.00 -0.47 0.00 0.00 55.73 54.49 1dl5 s ARG 230 Cb 0.00 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.80 1dl5 s ARG 230 CO 0.03 -0.67 -0.15 -2.00 -1.08 0.00 0.00 175.30 171.44 1dl5 s GLU 231 N -3.08 1.88 -0.04 3.89 2.12 -1.26 -0.32 118.70 121.89 1dl5 s GLU 231 Ca 0.14 -1.32 -0.01 0.00 0.36 0.00 0.00 54.97 54.14 1dl5 s GLU 231 Cb -0.03 -2.07 0.03 0.00 0.26 0.00 0.00 34.13 32.32 1dl5 s GLU 231 CO 0.05 0.43 0.07 0.42 -0.54 0.00 0.00 175.26 175.69 1dl5 s ILE 232 N -1.61 -0.05 0.30 -3.70 1.01 -0.38 -4.98 121.20 111.78 1dl5 s ILE 232 Ca 0.23 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.77 1dl5 s ILE 232 Cb -0.09 -0.14 -0.10 0.00 0.01 0.00 0.00 42.46 42.14 1dl5 s ILE 232 CO 0.13 0.07 1.39 -0.76 0.00 0.00 0.00 174.94 175.77 1dl5 s LEU 233 N 1.00 4.40 -0.11 2.97 1.43 -1.26 -1.36 118.68 125.74 1dl5 s LEU 233 Ca -0.08 2.71 -0.00 0.00 -1.03 0.00 0.00 54.13 55.73 1dl5 s LEU 233 Cb -0.11 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.49 1dl5 s LEU 233 CO -0.04 -0.65 -0.09 -0.22 0.23 0.00 0.00 176.35 175.58 1dl5 s LEU 234 N -1.14 1.31 0.23 1.79 2.96 -1.03 -4.85 118.68 117.94 1dl5 s LEU 234 Ca 0.54 -0.33 -0.08 0.00 -0.22 0.00 0.00 54.13 54.04 1dl5 s LEU 234 Cb -0.41 -0.90 -0.07 0.00 0.50 0.00 0.00 46.19 45.31 1dl5 s LEU 234 CO 0.49 -0.09 0.53 0.54 -1.32 0.00 0.00 176.35 176.49 1dl5 s VAL 235 N 1.58 4.98 -1.44 1.68 0.11 -1.26 -3.36 120.40 122.69 1dl5 s VAL 235 Ca 0.03 0.35 -0.02 0.00 -2.93 0.00 0.00 61.98 59.42 1dl5 s VAL 235 Cb -0.13 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.09 1dl5 s VAL 235 CO -0.08 -0.09 0.30 0.54 -3.33 0.00 0.00 175.10 172.44 1dl5 n ARG 236 N -0.23 -2.34 -0.35 1.54 1.74 -1.26 -4.79 116.66 110.97 1dl5 n ARG 236 Ca -0.00 0.29 0.11 0.00 -0.77 0.00 0.00 57.85 57.48 1dl5 n ARG 236 Cb 0.52 -4.13 0.29 0.00 -1.02 0.00 0.00 32.46 28.12 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 -1.85 0.80 -0.98 0.55 4.64 -1.90 -1.51 113.55 113.30 1dl5 h SER 237 Ca -0.64 0.08 0.01 0.00 -0.47 0.00 0.00 61.79 60.77 1dl5 h SER 237 Cb 1.38 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 63.36 1dl5 h SER 237 CO 0.64 0.33 0.64 -0.74 -0.87 0.00 0.00 176.83 176.83 1dl5 h HIS 238 N 0.81 1.25 -0.60 4.77 -0.00 -1.91 0.80 115.15 120.27 1dl5 h HIS 238 Ca 0.55 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.86 1dl5 h HIS 238 Cb 0.77 -0.42 -0.02 0.00 -0.00 0.00 0.00 27.41 27.73 1dl5 h HIS 238 CO -0.01 0.79 0.08 0.82 -0.00 0.00 0.00 177.93 179.61 1dl5 h ILE 239 N 1.34 1.26 -0.28 6.26 1.08 -1.64 -1.60 117.51 123.92 1dl5 h ILE 239 Ca 0.36 -1.02 -0.17 0.00 -0.39 0.00 0.00 64.86 63.64 1dl5 h ILE 239 Cb -0.14 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 34.32 1dl5 h ILE 239 CO -0.08 0.37 -0.51 0.15 -0.69 0.00 0.00 178.15 177.39 1dl5 h PHE 240 N 0.93 1.01 -0.77 1.37 3.57 -0.95 -2.69 116.94 119.42 1dl5 h PHE 240 Ca 0.18 -0.35 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 1dl5 h PHE 240 Cb 0.44 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1dl5 h PHE 240 CO 0.03 1.16 0.37 0.28 -2.23 0.00 0.00 178.31 177.92 1dl5 h VAL 241 N 0.63 1.24 -0.62 1.41 2.07 -0.61 0.18 116.25 120.55 1dl5 h VAL 241 Ca 0.02 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1dl5 h VAL 241 Cb 1.11 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1dl5 h VAL 241 CO 0.11 0.29 0.41 -0.33 0.02 0.00 0.00 177.57 178.07 1dl5 h GLU 242 N 1.10 0.81 -0.56 1.57 5.08 -1.19 -0.75 114.58 120.64 1dl5 h GLU 242 Ca 0.27 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1dl5 h GLU 242 Cb 0.11 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1dl5 h GLU 242 CO -0.03 0.53 0.09 -0.07 -1.00 0.00 0.00 179.01 178.53 1dl5 h LEU 243 N 0.83 0.85 -0.72 1.33 3.38 -0.97 -1.71 115.31 118.30 1dl5 h LEU 243 Ca 0.23 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1dl5 h LEU 243 Cb -0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1dl5 h LEU 243 CO -0.06 0.86 -0.12 0.58 0.09 0.00 0.00 178.44 179.79 1dl5 h VAL 244 N 0.85 1.26 0.05 1.22 2.07 -0.45 0.18 116.25 121.43 1dl5 h VAL 244 Ca 0.18 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 1dl5 h VAL 244 Cb 0.38 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1dl5 h VAL 244 CO 0.01 0.42 -0.03 -0.78 0.02 0.00 0.00 177.57 177.21 1dl5 h ASP 245 N 0.77 -0.07 -0.24 0.57 1.82 -0.84 -0.29 116.42 118.14 1dl5 h ASP 245 Ca 0.12 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.62 1dl5 h ASP 245 Cb 0.63 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.67 1dl5 h ASP 245 CO 0.04 -0.05 -0.43 -0.07 -1.61 0.00 0.00 179.24 177.12 1dl5 h LEU 246 N -0.07 0.79 0.22 2.28 3.38 -1.12 -2.82 115.31 117.96 1dl5 h LEU 246 Ca -0.00 -0.54 -0.33 0.00 0.09 0.00 0.00 57.88 57.10 1dl5 h LEU 246 Cb 0.06 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 40.61 1dl5 h LEU 246 CO 0.00 1.18 -1.52 -0.07 0.09 0.00 0.00 178.44 178.12 1dl5 h LEU 247 N 0.44 0.71 0.00 1.67 3.38 -0.66 -3.40 115.31 117.45 1dl5 h LEU 247 Ca 0.01 -0.93 -0.29 0.00 0.09 0.00 0.00 57.88 56.77 1dl5 h LEU 247 Cb 1.03 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 1dl5 h LEU 247 CO 0.10 1.71 -1.88 0.35 0.09 0.00 0.00 178.44 178.81 1dl5 n THR 248 N -3.72 1.45 -1.86 0.22 -2.24 -0.12 -4.49 114.28 103.51 1dl5 n THR 248 Ca -0.20 -0.79 -0.19 0.00 -2.27 0.00 0.00 64.05 60.60 1dl5 n THR 248 Cb 1.06 -0.80 -0.05 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.92 -1.56 -0.08 -0.78 3.00 -1.07 -4.82 116.66 108.43 1dl5 n ARG 249 Ca -0.20 1.03 0.07 0.00 -0.01 0.00 0.00 57.85 58.74 1dl5 n ARG 249 Cb 1.04 -5.49 0.11 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 -2.50 2.03 -2.77 5.56 1.74 -1.26 -5.01 116.66 114.44 1dl5 n ARG 250 Ca -0.20 -2.24 -0.39 0.00 -0.77 0.00 0.00 57.85 54.25 1dl5 n ARG 250 Cb 0.63 -1.36 -0.06 0.00 -1.02 0.00 0.00 32.46 30.65 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 -2.20 4.51 0.00 0.55 2.96 -1.26 -1.21 118.68 122.03 1dl5 s LEU 251 Ca 0.22 1.89 0.01 0.00 -0.22 0.00 0.00 54.13 56.03 1dl5 s LEU 251 Cb 0.19 -3.78 -0.00 0.00 0.50 0.00 0.00 46.19 43.10 1dl5 s LEU 251 CO 0.03 0.06 0.36 1.07 -1.32 0.00 0.00 176.35 176.55 1dl5 n THR 252 N 1.09 0.00 -3.67 3.68 5.66 0.10 -4.45 114.28 116.69 1dl5 n THR 252 Ca -0.00 -1.63 -0.15 0.00 -3.05 0.00 0.00 64.05 59.22 1dl5 n THR 252 Cb 0.48 0.94 -0.08 0.00 -1.55 0.00 0.00 70.33 70.12 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 -2.79 0.75 -0.07 1.09 4.04 -1.26 -0.65 118.70 119.81 1dl5 s GLU 253 Ca 0.27 0.25 -0.00 0.00 0.04 0.00 0.00 54.97 55.53 1dl5 s GLU 253 Cb -0.00 0.35 0.03 0.00 0.02 0.00 0.00 34.13 34.53 1dl5 s GLU 253 CO 0.19 -0.19 -0.03 0.42 -1.84 0.00 0.00 175.26 173.82 1dl5 s ILE 254 N -0.72 0.53 -1.38 1.83 -1.09 -0.55 -4.81 121.20 115.01 1dl5 s ILE 254 Ca -0.08 -0.03 -0.03 0.00 -2.23 0.00 0.00 60.65 58.29 1dl5 s ILE 254 Cb -0.03 -0.62 0.01 0.00 -1.58 0.00 0.00 42.46 40.24 1dl5 s ILE 254 CO 0.05 0.26 0.22 0.47 -1.23 0.00 0.00 174.94 174.71 1dl5 n ASP 255 N 4.73 -4.84 0.00 3.58 8.00 -1.26 -1.59 116.55 125.17 1dl5 n ASP 255 Ca -0.14 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.29 1dl5 n ASP 255 Cb 0.50 -4.02 0.00 0.00 -0.02 0.00 0.00 41.12 37.59 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 -1.08 1.13 3.68 0.44 0.00 -1.26 -5.03 105.19 103.07 1dl5 n GLY 256 Ca -0.14 0.00 -0.36 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 -3.01 5.34 0.13 2.61 2.01 -0.62 -5.07 115.64 117.03 1dl5 s THR 257 Ca 0.00 0.29 -0.24 0.00 0.31 0.00 0.00 61.69 62.05 1dl5 s THR 257 Cb 0.00 -3.54 -0.07 0.00 0.01 0.00 0.00 72.50 68.90 1dl5 s THR 257 CO 0.00 0.35 0.72 -0.36 -0.69 0.00 0.00 174.62 174.64 1dl5 s PHE 258 N 0.91 3.86 0.01 4.92 0.08 -1.26 -1.48 117.98 125.02 1dl5 s PHE 258 Ca 0.10 1.52 0.02 0.00 0.12 0.00 0.00 56.93 58.69 1dl5 s PHE 258 Cb -0.13 -2.70 -0.01 0.00 -0.57 0.00 0.00 43.02 39.61 1dl5 s PHE 258 CO 0.04 0.51 -0.07 0.71 -0.10 0.00 0.00 175.22 176.30 1dl5 s TYR 259 N -1.01 0.66 -0.28 0.36 2.02 0.17 -1.42 117.35 117.86 1dl5 s TYR 259 Ca 0.34 -0.21 -0.19 0.00 -0.37 0.00 0.00 57.07 56.65 1dl5 s TYR 259 Cb -0.22 -0.42 -0.02 0.00 -0.40 0.00 0.00 41.96 40.91 1dl5 s TYR 259 CO 0.24 -0.02 0.55 -0.47 -1.57 0.00 0.00 175.55 174.28 1dl5 s TYR 260 N -0.45 3.25 -0.98 2.71 5.04 0.32 -0.72 117.35 126.51 1dl5 s TYR 260 Ca 0.00 0.59 -0.17 0.00 -2.44 0.00 0.00 57.07 55.05 1dl5 s TYR 260 Cb -0.04 -2.82 0.16 0.00 0.35 0.00 0.00 41.96 39.61 1dl5 s TYR 260 CO 0.00 -0.36 1.14 0.00 -1.34 0.00 0.00 175.55 174.99 1dl5 s ALA 261 N 2.41 3.64 0.70 3.97 0.00 -0.35 -1.96 121.76 130.17 1dl5 s ALA 261 Ca 0.22 -3.00 -0.07 0.00 0.00 0.00 0.00 51.96 49.11 1dl5 s ALA 261 Cb -0.15 -3.98 0.06 0.00 0.00 0.00 0.00 23.12 19.05 1dl5 s ALA 261 CO 0.10 -2.82 1.01 0.20 0.00 0.00 0.00 175.76 174.26 1dl5 s GLY 262 N 3.19 1.67 0.35 0.00 0.00 -0.20 -4.88 107.32 107.45 1dl5 s GLY 262 Ca 0.33 -0.88 0.18 0.00 0.00 0.00 0.00 44.72 44.34 1dl5 s GLY 262 CO -0.07 -0.48 1.66 -0.56 0.00 0.00 0.00 173.10 173.64 1dl5 h PRO 263 N -0.58 0.00 0.00 2.90 0.13 -1.93 -3.32 132.00 129.21 1dl5 h PRO 263 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dl5 h PRO 263 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1dl5 h PRO 263 CO 0.61 0.41 -0.00 0.09 -0.23 0.00 0.00 178.00 178.88 1dl5 n ASN 264 N -3.46 1.44 -3.72 1.44 3.02 -1.26 -5.08 115.26 107.64 1dl5 n ASN 264 Ca 0.00 -1.75 0.04 0.00 -0.03 0.00 0.00 54.58 52.84 1dl5 n ASN 264 Cb 0.57 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 1dl5 n ASN 264 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1dl5 s GLY 265 N -0.77 -0.38 -0.02 7.41 0.00 -0.99 -0.68 107.32 111.89 1dl5 s GLY 265 Ca 0.01 0.62 0.03 0.00 0.00 0.00 0.00 44.72 45.38 1dl5 s GLY 265 CO 0.00 2.55 -0.12 0.14 0.00 0.00 0.00 173.10 175.67 1dl5 s VAL 266 N -2.06 1.00 -0.21 1.40 1.01 0.59 -1.03 120.40 121.10 1dl5 s VAL 266 Ca 0.21 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1dl5 s VAL 266 Cb 0.05 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.57 1dl5 s VAL 266 CO -0.05 0.29 -0.11 -0.69 0.00 0.00 0.00 175.10 174.54 1dl5 s VAL 267 N -0.02 2.77 -0.25 2.92 1.01 -0.83 -0.48 120.40 125.53 1dl5 s VAL 267 Ca -0.00 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 1dl5 s VAL 267 Cb -0.08 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1dl5 s VAL 267 CO 0.00 0.46 0.36 -0.70 0.00 0.00 0.00 175.10 175.22 1dl5 s GLU 268 N 1.39 4.07 -0.19 2.72 2.12 0.34 -0.52 118.70 128.61 1dl5 s GLU 268 Ca 0.05 0.06 -0.14 0.00 0.36 0.00 0.00 54.97 55.30 1dl5 s GLU 268 Cb -0.14 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.60 1dl5 s GLU 268 CO -0.08 -0.18 0.33 -0.06 -0.54 0.00 0.00 175.26 174.73 1dl5 s PHE 269 N 1.77 3.39 0.41 5.30 0.08 -0.51 -0.63 117.98 127.79 1dl5 s PHE 269 Ca 0.16 0.55 0.02 0.00 0.12 0.00 0.00 56.93 57.77 1dl5 s PHE 269 Cb -0.15 -2.43 -0.01 0.00 -0.57 0.00 0.00 43.02 39.87 1dl5 s PHE 269 CO 0.09 0.08 0.06 1.28 -0.10 0.00 0.00 175.22 176.62 1dl5 n LEU 270 N 4.15 0.00 -4.57 -0.37 4.77 0.10 -4.29 117.00 116.80 1dl5 n LEU 270 Ca -0.10 -2.76 -0.39 0.00 -0.03 0.00 0.00 56.01 52.72 1dl5 n LEU 270 Cb 0.51 0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 42.14 1dl5 n LEU 270 CO 0.39 -0.41 1.87 -0.62 -1.33 0.00 0.00 177.39 177.29 1dl5 s ASP 271 N -3.34 4.93 -1.40 -1.43 2.15 -1.26 -2.87 116.67 113.46 1dl5 s ASP 271 Ca 0.08 1.15 -0.03 0.00 0.43 0.00 0.00 52.55 54.17 1dl5 s ASP 271 Cb 0.00 -2.51 0.02 0.00 -0.30 0.00 0.00 42.92 40.14 1dl5 s ASP 271 CO 0.06 -2.49 0.65 0.47 -0.17 0.00 0.00 175.17 173.69 1dl5 n ASP 272 N 13.94 -1.52 -3.62 -0.34 8.00 -1.25 -4.95 116.55 126.80 1dl5 n ASP 272 Ca 0.31 -0.89 -0.04 0.00 0.71 0.00 0.00 54.79 54.88 1dl5 n ASP 272 Cb 0.51 -3.62 -0.05 0.00 -0.02 0.00 0.00 41.12 37.95 1dl5 n ASP 272 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1dl5 s ARG 273 N -6.32 0.21 -0.02 -1.24 3.52 -1.14 -2.45 118.95 111.51 1dl5 s ARG 273 Ca 0.14 0.06 -0.01 0.00 -0.13 0.00 0.00 55.73 55.79 1dl5 s ARG 273 Cb -0.07 0.10 0.01 0.00 -1.56 0.00 0.00 34.95 33.43 1dl5 s ARG 273 CO 0.85 -0.06 0.04 0.00 -0.81 0.00 0.00 175.30 175.32 1dl5 s MET 274 N -0.96 0.04 -0.20 5.12 0.23 -0.47 0.01 119.30 123.06 1dl5 s MET 274 Ca 0.06 0.09 -0.07 0.00 -1.03 0.00 0.00 55.69 54.73 1dl5 s MET 274 Cb -0.01 -0.03 -0.04 0.00 -1.53 0.00 0.00 34.83 33.22 1dl5 s MET 274 CO -0.06 -0.04 0.07 1.03 -2.03 0.00 0.00 175.02 173.99 1dl5 s ARG 275 N 0.24 3.89 -0.21 3.16 0.52 0.20 -1.25 118.95 125.50 1dl5 s ARG 275 Ca -0.02 -0.38 -0.09 0.00 -0.52 0.00 0.00 55.73 54.73 1dl5 s ARG 275 Cb -0.03 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 1dl5 s ARG 275 CO -0.01 0.14 0.10 0.42 0.02 0.00 0.00 175.30 175.97 1dl5 s ILE 276 N 0.75 4.99 -0.12 1.52 1.01 0.57 -0.51 121.20 129.42 1dl5 s ILE 276 Ca 0.04 0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.74 1dl5 s ILE 276 Cb -0.13 -3.29 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 1dl5 s ILE 276 CO 0.02 0.41 -0.14 -0.31 0.00 0.00 0.00 174.94 174.92 1dl5 s TYR 277 N 0.74 2.78 0.00 3.97 1.51 0.37 0.21 117.35 126.93 1dl5 s TYR 277 Ca 0.05 -0.59 0.00 0.00 -1.01 0.00 0.00 57.07 55.52 1dl5 s TYR 277 Cb -0.13 -1.80 0.00 0.00 -0.11 0.00 0.00 41.96 39.92 1dl5 s TYR 277 CO 0.02 -0.16 0.00 0.41 -1.11 0.00 0.00 175.55 174.71 1dl5 n GLY 278 N 3.34 0.61 3.20 0.71 0.00 0.23 -0.30 105.19 112.98 1dl5 n GLY 278 Ca -0.18 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.71 1dl5 n GLY 278 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dl5 s ASP 279 N -4.00 2.44 -0.36 1.61 1.01 0.14 -4.67 116.67 112.84 1dl5 s ASP 279 Ca 0.00 -0.39 0.13 0.00 0.71 0.00 0.00 52.55 53.00 1dl5 s ASP 279 Cb 0.00 -0.49 0.39 0.00 1.01 0.00 0.00 42.92 43.84 1dl5 s ASP 279 CO 0.00 0.22 0.93 0.00 0.21 0.00 0.00 175.17 176.53 1dl5 n ALA 280 N 2.84 2.13 0.08 5.23 0.00 -1.26 -2.34 120.51 127.20 1dl5 n ALA 280 Ca -0.17 -2.82 0.19 0.00 0.00 0.00 0.00 53.44 50.64 1dl5 n ALA 280 Cb 0.53 -0.97 0.74 0.00 0.00 0.00 0.00 19.45 19.74 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 2.88 0.00 -0.07 0.00 0.13 -1.98 0.32 132.00 133.28 1dl5 h PRO 281 Ca -0.04 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.02 1dl5 h PRO 281 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1dl5 h PRO 281 CO 0.39 0.00 -0.24 1.05 -0.23 0.00 0.00 178.00 178.97 1dl5 h GLU 282 N 0.00 0.13 0.03 0.86 9.09 -1.99 -0.58 114.58 122.11 1dl5 h GLU 282 Ca 0.19 -0.04 -0.25 0.00 0.05 0.00 0.00 59.36 59.31 1dl5 h GLU 282 Cb 0.84 -0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.94 1dl5 h GLU 282 CO -0.00 0.37 -1.04 0.82 0.05 0.00 0.00 179.01 179.20 1dl5 h ILE 283 N 0.12 1.36 -0.64 -1.06 1.08 -1.35 -2.37 117.51 114.65 1dl5 h ILE 283 Ca 0.02 -2.45 -0.02 0.00 -0.39 0.00 0.00 64.86 62.01 1dl5 h ILE 283 Cb 0.49 2.49 -0.03 0.00 -3.07 0.00 0.00 36.82 36.71 1dl5 h ILE 283 CO 0.03 0.74 0.30 -0.33 -0.69 0.00 0.00 178.15 178.20 1dl5 h GLU 284 N 0.27 0.90 -0.45 2.37 5.08 -1.12 -1.21 114.58 120.42 1dl5 h GLU 284 Ca -0.11 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 1dl5 h GLU 284 Cb 1.69 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.76 1dl5 h GLU 284 CO 0.19 0.70 -0.10 -0.91 -1.00 0.00 0.00 179.01 177.89 1dl5 h ASN 285 N 0.90 0.86 -0.90 1.42 2.35 -1.02 -1.62 115.58 117.57 1dl5 h ASN 285 Ca 0.22 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 1dl5 h ASN 285 Cb 0.10 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 1dl5 h ASN 285 CO -0.03 1.02 0.50 -0.07 -1.65 0.00 0.00 177.43 177.21 1dl5 h LEU 286 N 0.69 1.13 -0.59 1.61 3.38 -0.94 -0.99 115.31 119.59 1dl5 h LEU 286 Ca 0.11 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1dl5 h LEU 286 Cb 0.64 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1dl5 h LEU 286 CO 0.04 0.90 0.25 0.25 0.09 0.00 0.00 178.44 179.97 1dl5 h LEU 287 N 1.26 0.81 -0.30 1.67 5.85 -0.99 0.62 115.31 124.23 1dl5 h LEU 287 Ca 0.32 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1dl5 h LEU 287 Cb 0.02 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1dl5 h LEU 287 CO -0.05 0.74 0.06 0.74 -0.34 0.00 0.00 178.44 179.59 1dl5 h THR 288 N 0.82 1.22 -0.64 1.05 2.02 -0.94 -0.04 112.91 116.41 1dl5 h THR 288 Ca 0.20 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1dl5 h THR 288 Cb 0.18 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1dl5 h THR 288 CO -0.02 0.25 0.34 1.56 0.37 0.00 0.00 175.52 178.02 1dl5 h GLN 289 N 0.33 0.90 -0.58 6.66 4.20 -1.02 -0.34 115.11 125.25 1dl5 h GLN 289 Ca 0.09 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1dl5 h GLN 289 Cb 0.31 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1dl5 h GLN 289 CO 0.00 0.69 0.24 2.35 -0.67 0.00 0.00 178.83 181.44 1dl5 h TRP 290 N 0.87 0.88 -0.67 2.96 7.01 -0.70 -1.46 115.95 124.85 1dl5 h TRP 290 Ca 0.22 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.15 1dl5 h TRP 290 Cb 0.05 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 26.82 1dl5 h TRP 290 CO -0.01 0.70 0.36 1.49 -2.79 0.00 0.00 178.44 178.20 1dl5 h GLU 291 N 0.80 0.94 0.00 2.65 4.81 -0.60 -0.92 114.58 122.26 1dl5 h GLU 291 Ca 0.20 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1dl5 h GLU 291 Cb 0.19 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1dl5 h GLU 291 CO -0.02 0.71 -0.06 0.77 -0.73 0.00 0.00 179.01 179.68 1dl5 h SER 292 N 0.92 0.00 -0.82 1.04 0.02 -0.61 -1.85 113.55 112.26 1dl5 h SER 292 Ca 0.23 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.85 1dl5 h SER 292 Cb 0.05 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.39 1dl5 h SER 292 CO -0.04 0.06 0.43 0.00 -1.14 0.00 0.00 176.83 176.14 1dl5 n GLY 294 N -0.54 1.15 2.47 0.00 0.00 -0.69 -3.12 105.19 104.47 1dl5 n GLY 294 Ca 0.47 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.88 -0.40 -1.60 1.61 4.01 -0.47 -4.95 117.16 112.48 1dl5 n TYR 295 Ca -0.16 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.25 1dl5 n TYR 295 Cb 0.53 -3.49 0.07 0.00 -0.31 0.00 0.00 39.34 36.14 1dl5 n TYR 295 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1dl5 s ARG 296 N -4.12 2.51 0.87 -0.72 3.00 -1.18 -5.02 118.95 114.29 1dl5 s ARG 296 Ca 0.00 1.51 -0.12 0.00 0.00 0.00 0.00 55.73 57.12 1dl5 s ARG 296 Cb 0.00 -1.90 0.11 0.00 0.00 0.00 0.00 34.95 33.16 1dl5 s ARG 296 CO 0.00 -1.50 1.12 -1.54 0.00 0.00 0.00 175.30 173.38 1dl5 s SER 297 N -2.43 3.86 0.52 0.23 1.04 -1.26 -4.92 113.70 110.73 1dl5 s SER 297 Ca 0.69 1.12 0.26 0.00 0.48 0.00 0.00 55.95 58.51 1dl5 s SER 297 Cb -0.23 -1.77 1.38 0.00 0.10 0.00 0.00 66.02 65.50 1dl5 s SER 297 CO 0.44 -2.35 1.93 2.19 0.98 0.00 0.00 173.24 176.43 1dl5 h PHE 298 N -1.36 0.08 -0.02 5.02 -5.15 -1.95 -1.85 116.94 111.72 1dl5 h PHE 298 Ca -0.49 0.00 0.01 0.00 -0.20 0.00 0.00 57.97 57.29 1dl5 h PHE 298 Cb 1.31 -0.03 -0.00 0.00 0.22 0.00 0.00 35.95 37.45 1dl5 h PHE 298 CO 0.36 0.03 0.03 0.93 -2.00 0.00 0.00 178.31 177.66 1dl5 h GLU 299 N 0.07 0.00 -0.33 6.09 3.07 -1.97 -2.67 114.58 118.85 1dl5 h GLU 299 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1dl5 h GLU 299 Cb 1.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 1dl5 h GLU 299 CO -0.03 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.24 1dl5 n TYR 300 N -3.75 1.07 -4.33 4.33 4.01 -0.69 -4.61 117.16 113.19 1dl5 n TYR 300 Ca -0.02 -0.81 -0.21 0.00 -0.16 0.00 0.00 57.90 56.70 1dl5 n TYR 300 Cb 0.11 -0.31 -0.11 0.00 -0.31 0.00 0.00 39.34 38.72 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 -2.59 2.44 -0.17 7.72 1.43 -1.01 -4.96 118.68 121.54 1dl5 s LEU 301 Ca 0.42 -0.87 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 1dl5 s LEU 301 Cb 0.33 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.71 1dl5 s LEU 301 CO 0.11 -0.05 0.47 -0.32 0.23 0.00 0.00 176.35 176.80 1dl5 s MET 302 N -2.82 4.24 -0.14 1.70 -2.45 -0.16 -4.63 119.30 115.04 1dl5 s MET 302 Ca 0.16 0.37 -0.11 0.00 -1.25 0.00 0.00 55.69 54.86 1dl5 s MET 302 Cb -0.05 -3.51 -0.05 0.00 1.25 0.00 0.00 34.83 32.47 1dl5 s MET 302 CO 0.06 -0.02 0.21 -0.51 1.05 0.00 0.00 175.02 175.82 1dl5 s LEU 303 N 1.22 4.32 -0.44 4.11 1.43 0.21 -2.02 118.68 127.51 1dl5 s LEU 303 Ca 0.23 0.48 0.04 0.00 -1.03 0.00 0.00 54.13 53.85 1dl5 s LEU 303 Cb -0.15 -2.22 0.12 0.00 0.03 0.00 0.00 46.19 43.97 1dl5 s LEU 303 CO 0.09 0.26 0.18 -1.00 0.23 0.00 0.00 176.35 176.11 1dl5 s HIS 304 N -0.29 3.16 -0.39 0.29 3.76 -0.59 -0.71 115.29 120.51 1dl5 s HIS 304 Ca 0.15 -2.96 -0.24 0.00 -0.15 0.00 0.00 55.06 51.86 1dl5 s HIS 304 Cb -0.13 -2.69 0.02 0.00 1.11 0.00 0.00 32.58 30.89 1dl5 s HIS 304 CO 0.04 -0.82 0.83 0.08 -0.85 0.00 0.00 174.74 174.01 1dl5 s VAL 305 N 0.27 4.66 0.15 -0.90 1.01 0.10 -1.45 120.40 124.24 1dl5 s VAL 305 Ca 0.15 0.84 -0.21 0.00 0.00 0.00 0.00 61.98 62.76 1dl5 s VAL 305 Cb -0.23 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 31.79 1dl5 s VAL 305 CO -0.04 -0.55 0.68 -0.83 0.00 0.00 0.00 175.10 174.35 1dl5 s GLY 306 N 1.96 2.71 -0.24 4.51 0.00 -1.26 -1.35 107.32 113.64 1dl5 s GLY 306 Ca 0.33 0.15 0.02 0.00 0.00 0.00 0.00 44.72 45.23 1dl5 s GLY 306 CO 0.19 0.57 -0.11 -0.19 0.00 0.00 0.00 173.10 173.56 1dl5 s TYR 307 N -1.28 3.02 -1.00 1.90 1.51 0.33 -4.44 117.35 117.39 1dl5 s TYR 307 Ca 0.36 -2.10 0.00 0.00 -1.01 0.00 0.00 57.07 54.32 1dl5 s TYR 307 Cb -0.19 -1.86 0.00 0.00 -0.11 0.00 0.00 41.96 39.80 1dl5 s TYR 307 CO 0.22 -0.85 0.00 0.09 -1.11 0.00 0.00 175.55 173.90 1dl5 n ASN 308 N 4.51 -3.92 -3.58 2.29 3.02 -1.26 -4.80 115.26 111.51 1dl5 n ASN 308 Ca -0.15 0.16 -0.14 0.00 -0.03 0.00 0.00 54.58 54.42 1dl5 n ASN 308 Cb 0.44 -2.61 -0.06 0.00 -0.61 0.00 0.00 39.78 36.94 1dl5 n ASN 308 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dl5 s ALA 309 N -2.42 -1.33 0.67 5.41 0.00 -1.26 -5.09 121.76 117.73 1dl5 s ALA 309 Ca 0.00 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 52.51 1dl5 s ALA 309 Cb 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 1dl5 s ALA 309 CO 0.00 -0.47 1.06 -0.06 0.00 0.00 0.00 175.76 176.29 1dl5 s PHE 310 N -2.21 3.38 0.42 0.00 0.08 -1.26 -4.19 117.98 114.19 1dl5 s PHE 310 Ca -0.07 1.25 -0.00 0.00 0.12 0.00 0.00 56.93 58.24 1dl5 s PHE 310 Cb -0.01 -2.87 -0.02 0.00 -0.57 0.00 0.00 43.02 39.56 1dl5 s PHE 310 CO 0.00 -1.01 0.64 -1.12 -0.10 0.00 0.00 175.22 173.63 1dl5 s SER 311 N -4.11 6.03 0.16 1.36 0.01 -1.26 -4.25 113.70 111.63 1dl5 s SER 311 Ca 0.57 0.41 -0.09 0.00 1.31 0.00 0.00 55.95 58.15 1dl5 s SER 311 Cb -0.12 -1.77 -0.01 0.00 0.21 0.00 0.00 66.02 64.33 1dl5 s SER 311 CO 0.54 -0.55 0.27 -1.38 0.41 0.00 0.00 173.24 172.52 1dl5 s HIS 312 N -2.50 0.39 0.04 2.43 -3.43 -0.53 -4.82 115.29 106.87 1dl5 s HIS 312 Ca 0.45 -0.76 0.07 0.00 -0.80 0.00 0.00 55.06 54.02 1dl5 s HIS 312 Cb -0.10 -0.07 -0.03 0.00 -1.43 0.00 0.00 32.58 30.95 1dl5 s HIS 312 CO 0.38 -0.70 -0.17 0.42 -2.00 0.00 0.00 174.74 172.67 1dl5 s ILE 313 N -3.96 2.90 0.05 -5.38 1.01 -1.26 -1.55 121.20 113.00 1dl5 s ILE 313 Ca 0.16 -1.13 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 1dl5 s ILE 313 Cb 0.04 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 1dl5 s ILE 313 CO -0.01 0.34 -0.01 -0.94 0.00 0.00 0.00 174.94 174.33 1dl5 s SER 314 N -1.43 0.42 -0.37 3.58 1.04 -0.86 -4.90 113.70 111.18 1dl5 s SER 314 Ca 0.15 -0.90 0.12 0.00 0.48 0.00 0.00 55.95 55.80 1dl5 s SER 314 Cb -0.11 0.20 0.41 0.00 0.10 0.00 0.00 66.02 66.62 1dl5 s SER 314 CO 0.06 -0.57 1.35 0.00 0.98 0.00 0.00 173.24 175.05 1dl5 h SER 316 N 1.91 0.00 0.00 0.00 4.64 -1.98 -3.51 113.55 114.62 1dl5 h SER 316 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1dl5 h SER 316 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1dl5 h SER 316 CO -0.02 0.08 0.00 -0.38 -0.87 0.00 0.00 176.83 175.64