#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5c s VAL 2 N 0.00 2.17 1.10 0.00 1.01 -1.26 -5.01 120.40 118.40 1l5c s VAL 2 Ca 0.00 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.88 1l5c s VAL 2 Cb 0.00 -2.34 0.24 0.00 0.00 0.00 0.00 36.38 34.28 1l5c s VAL 2 CO 0.00 -0.07 1.11 -0.76 0.00 0.00 0.00 175.10 175.38 1l5c s LEU 3 N -6.73 1.15 0.00 3.92 2.01 -1.26 -4.71 118.68 113.06 1l5c s LEU 3 Ca 0.66 0.87 0.00 0.00 0.01 0.00 0.00 54.13 55.68 1l5c s LEU 3 Cb -0.21 -2.82 0.00 0.00 0.01 0.00 0.00 46.19 43.16 1l5c s LEU 3 CO 0.60 -3.63 0.00 -0.67 1.01 0.00 0.00 176.35 173.67 1l5c n ASP 4 N -4.46 0.00 0.00 2.29 -0.08 -1.26 -4.83 116.55 108.20 1l5c n ASP 4 Ca 0.09 0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.45 1l5c n ASP 4 Cb 0.59 -0.08 0.00 0.00 2.34 0.00 0.00 41.12 43.97 1l5c n ASP 4 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1l5c n LEU 5 N -0.73 0.00 -0.10 -2.67 -0.00 -1.26 -5.02 117.00 107.22 1l5c n LEU 5 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.88 1l5c n LEU 5 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 1l5c n LEU 5 CO 0.00 0.00 0.55 -0.78 -0.00 0.00 0.00 177.39 177.16 1l5c h ASP 6 N 0.00 0.82 -3.53 1.45 3.58 -2.07 -3.38 116.42 113.29 1l5c h ASP 6 Ca 0.00 -0.48 -0.65 0.00 0.42 0.00 0.00 57.03 56.32 1l5c h ASP 6 Cb 0.00 -0.23 -0.15 0.00 1.72 0.00 0.00 39.33 40.66 1l5c h ASP 6 CO 0.00 1.14 0.15 0.68 -2.88 0.00 0.00 179.24 178.33 1l5c s VAL 7 N -4.33 4.80 0.02 2.25 -7.23 -1.26 -5.02 120.40 109.63 1l5c s VAL 7 Ca -0.12 0.06 -0.30 0.00 -1.81 0.00 0.00 61.98 59.81 1l5c s VAL 7 Cb 0.09 -4.24 -0.06 0.00 0.56 0.00 0.00 36.38 32.73 1l5c s VAL 7 CO 0.85 -0.66 1.35 -0.13 -0.31 0.00 0.00 175.10 176.20 1l5c s ARG 8 N 2.89 4.32 0.00 4.82 0.52 -1.26 -4.48 118.95 125.75 1l5c s ARG 8 Ca 0.23 1.93 0.00 0.00 -0.52 0.00 0.00 55.73 57.36 1l5c s ARG 8 Cb -0.15 -3.48 0.00 0.00 0.52 0.00 0.00 34.95 31.84 1l5c s ARG 8 CO 0.18 -0.49 0.00 0.25 0.02 0.00 0.00 175.30 175.26 1l5c n THR 9 N 4.43 0.00 -2.70 0.02 -2.24 -1.26 -4.88 114.28 107.66 1l5c n THR 9 Ca 0.12 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.82 1l5c n THR 9 Cb 0.44 -0.80 0.04 0.00 -2.10 0.00 0.00 70.33 67.91 1l5c n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l5c s LEU 11 N -4.34 4.34 0.00 0.00 2.96 -1.26 -4.90 118.68 115.48 1l5c s LEU 11 Ca 0.24 1.03 -0.06 0.00 -0.22 0.00 0.00 54.13 55.11 1l5c s LEU 11 Cb -0.03 -2.86 0.10 0.00 0.50 0.00 0.00 46.19 43.90 1l5c s LEU 11 CO 0.52 0.03 0.22 -2.65 -1.32 0.00 0.00 176.35 173.15 1l5c n PRO 12 N 3.27 -1.88 -2.48 0.98 -0.02 -1.26 -2.86 135.00 130.74 1l5c n PRO 12 Ca -0.06 -0.36 -0.05 0.00 -2.02 0.00 0.00 63.50 61.01 1l5c n PRO 12 Cb 0.51 -0.54 0.01 0.00 -0.02 0.00 0.00 33.50 33.46 1l5c n PRO 12 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5c n GLY 14 N -0.28 3.13 3.44 0.00 0.00 -1.08 -2.29 105.19 108.11 1l5c n GLY 14 Ca -0.04 -0.29 -0.44 0.00 0.00 0.00 0.00 46.02 45.25 1l5c n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l5c s PRO 15 N 0.00 3.35 0.00 1.61 0.04 -1.26 -4.65 135.00 134.08 1l5c s PRO 15 Ca 0.00 -1.37 0.00 0.00 0.04 0.00 0.00 61.00 59.67 1l5c s PRO 15 Cb 0.00 -4.58 0.00 0.00 0.04 0.00 0.00 34.50 29.96 1l5c s PRO 15 CO 0.00 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 175.69 1l5c n GLY 16 N 5.39 2.04 0.00 0.56 0.00 -1.26 -3.79 105.19 108.13 1l5c n GLY 16 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1l5c n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5c n GLY 17 N 0.00 0.00 0.22 -0.02 0.00 -1.20 -4.67 105.19 99.52 1l5c n GLY 17 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1l5c n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5c h LYS 18 N 0.00 0.52 0.00 1.61 6.56 -1.60 -3.41 116.57 120.25 1l5c h LYS 18 Ca 0.00 -0.28 0.00 0.00 -1.06 0.00 0.00 60.65 59.31 1l5c h LYS 18 Cb 0.00 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1l5c h LYS 18 CO 0.00 0.86 0.00 0.41 -2.06 0.00 0.00 179.45 178.66 1l5c n GLY 19 N 0.02 4.89 3.82 3.86 0.00 -0.97 -4.56 105.19 112.26 1l5c n GLY 19 Ca -0.02 -2.12 -0.07 0.00 0.00 0.00 0.00 46.02 43.81 1l5c n GLY 19 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l5c s ARG 20 N -0.38 1.98 0.51 1.61 1.70 -1.26 0.27 118.95 123.37 1l5c s ARG 20 Ca 0.00 -1.24 -0.17 0.00 -0.47 0.00 0.00 55.73 53.85 1l5c s ARG 20 Cb 0.00 0.57 -0.08 0.00 -0.57 0.00 0.00 34.95 34.87 1l5c s ARG 20 CO 0.00 -0.92 0.99 0.00 -1.08 0.00 0.00 175.30 174.28 1l5c n PHE 22 N -1.46 0.00 0.00 0.00 3.01 -1.13 -4.57 117.46 113.31 1l5c n PHE 22 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1l5c n PHE 22 Cb 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 1l5c n PHE 22 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l5c n GLY 23 N 3.57 0.20 3.46 1.37 0.00 -1.26 -4.98 105.19 107.55 1l5c n GLY 23 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1l5c n GLY 23 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l5c s PRO 24 N 1.59 3.22 -1.19 1.61 0.04 -1.26 -4.47 135.00 134.53 1l5c s PRO 24 Ca 0.00 -0.82 0.00 0.00 0.04 0.00 0.00 61.00 60.22 1l5c s PRO 24 Cb 0.00 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 30.77 1l5c s PRO 24 CO 0.00 -0.55 0.00 0.45 0.04 0.00 0.00 177.00 176.94 1l5c n SER 25 N 5.06 -3.08 -4.74 6.66 2.88 -1.26 -4.75 113.62 114.38 1l5c n SER 25 Ca -0.12 0.28 -0.23 0.00 -1.33 0.00 0.00 58.87 57.46 1l5c n SER 25 Cb 0.48 -2.91 -0.06 0.00 -0.75 0.00 0.00 64.21 60.97 1l5c n SER 25 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1l5c s ILE 26 N -2.03 2.84 -0.17 2.46 2.07 -1.26 0.21 121.20 125.32 1l5c s ILE 26 Ca 0.00 -1.67 -0.23 0.00 -1.41 0.00 0.00 60.65 57.34 1l5c s ILE 26 Cb 0.00 -2.98 0.06 0.00 0.13 0.00 0.00 42.46 39.67 1l5c s ILE 26 CO 0.00 -0.13 0.59 0.00 -1.91 0.00 0.00 174.94 173.49 1l5c s GLY 29 N 2.39 1.85 0.07 0.00 0.00 0.61 -3.91 107.32 108.32 1l5c s GLY 29 Ca 0.09 -0.68 -0.35 0.00 0.00 0.00 0.00 44.72 43.78 1l5c s GLY 29 CO -0.23 1.19 1.59 -1.80 0.00 0.00 0.00 173.10 173.84 1l5c h ASP 30 N 8.09 -1.09 -0.04 1.64 1.82 -1.13 2.31 116.42 128.02 1l5c h ASP 30 Ca -0.29 0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.41 1l5c h ASP 30 Cb 1.14 0.32 -0.00 0.00 0.68 0.00 0.00 39.33 41.47 1l5c h ASP 30 CO 0.70 -0.67 0.00 -1.84 -1.61 0.00 0.00 179.24 175.82 1l5c n GLU 31 N -5.57 1.23 -2.00 0.28 0.28 -1.26 0.06 120.64 113.65 1l5c n GLU 31 Ca -0.14 -0.19 -0.02 0.00 -0.16 0.00 0.00 57.16 56.65 1l5c n GLU 31 Cb 0.45 -1.53 0.03 0.00 1.43 0.00 0.00 31.44 31.83 1l5c n GLU 31 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1l5c n LEU 32 N 0.05 -0.24 0.00 -1.84 -0.00 0.15 -5.00 117.00 110.13 1l5c n LEU 32 Ca 0.02 -2.59 0.00 0.00 -0.00 0.00 0.00 56.01 53.43 1l5c n LEU 32 Cb 0.32 0.13 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 1l5c n LEU 32 CO 0.02 1.28 0.00 0.61 -0.00 0.00 0.00 177.39 179.30 1l5c n GLY 33 N -0.52 0.22 3.21 -3.96 0.00 0.73 -3.31 105.19 101.56 1l5c n GLY 33 Ca -0.11 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 1l5c n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5c s PHE 35 N -0.49 1.30 -0.36 0.00 0.40 -0.43 -5.00 117.98 113.40 1l5c s PHE 35 Ca 0.08 -0.83 -0.16 0.00 -0.60 0.00 0.00 56.93 55.42 1l5c s PHE 35 Cb -0.08 -1.13 -0.00 0.00 0.51 0.00 0.00 43.02 42.32 1l5c s PHE 35 CO -0.01 -0.55 0.38 0.08 0.70 0.00 0.00 175.22 175.82 1l5c s VAL 36 N 1.77 5.15 -2.08 -0.44 1.01 -1.26 -1.96 120.40 122.59 1l5c s VAL 36 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1l5c s VAL 36 Cb -0.15 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1l5c s VAL 36 CO -0.07 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.46 1l5c n GLY 37 N 5.00 1.87 3.96 4.51 0.00 0.55 -4.96 105.19 116.12 1l5c n GLY 37 Ca -0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 1l5c n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l5c s THR 38 N -2.66 4.21 0.20 2.61 2.01 -1.26 -4.86 115.64 115.89 1l5c s THR 38 Ca 0.00 -0.57 -0.19 0.00 0.31 0.00 0.00 61.69 61.24 1l5c s THR 38 Cb 0.00 -3.54 0.16 0.00 0.01 0.00 0.00 72.50 69.13 1l5c s THR 38 CO 0.00 -0.35 1.58 0.00 -0.69 0.00 0.00 174.62 175.17 1l5c h ALA 39 N 0.54 0.05 0.00 7.40 0.00 -1.94 1.38 119.26 126.69 1l5c h ALA 39 Ca -0.47 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1l5c h ALA 39 Cb 1.25 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1l5c h ALA 39 CO 0.57 -0.64 0.00 0.39 0.00 0.00 0.00 179.25 179.57 1l5c n GLU 40 N -5.45 0.45 -0.01 0.00 4.71 -1.26 -2.70 120.64 116.38 1l5c n GLU 40 Ca 0.06 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.20 1l5c n GLU 40 Cb 0.37 -1.12 -0.03 0.00 -1.01 0.00 0.00 31.44 29.64 1l5c n GLU 40 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1l5c n ALA 41 N -0.62 1.99 0.32 0.62 0.00 0.46 -2.65 120.51 120.64 1l5c n ALA 41 Ca 0.03 -0.21 0.04 0.00 0.00 0.00 0.00 53.44 53.29 1l5c n ALA 41 Cb 0.01 0.06 0.20 0.00 0.00 0.00 0.00 19.45 19.73 1l5c n ALA 41 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1l5c h LEU 42 N 0.00 0.00 -1.86 0.00 8.10 -1.04 -1.45 115.31 119.05 1l5c h LEU 42 Ca -0.07 0.00 0.04 0.00 0.11 0.00 0.00 57.88 57.96 1l5c h LEU 42 Cb 0.90 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.12 1l5c h LEU 42 CO 0.00 0.00 0.42 0.03 -4.11 0.00 0.00 178.44 174.78 1l5c h ARG 43 N 0.00 0.00 0.00 0.17 -0.00 -1.84 0.92 114.38 113.63 1l5c h ARG 43 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1l5c h ARG 43 Cb 1.64 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.61 1l5c h ARG 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.97 1l5c h GLN 45 N 0.00 0.00 0.00 0.00 7.50 0.66 1.05 115.11 124.32 1l5c h GLN 45 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1l5c h GLN 45 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.74 1l5c h GLN 45 CO 0.00 0.00 0.00 -0.85 -1.50 0.00 0.00 178.83 176.48 1l5c n GLU 46 N -3.80 0.20 0.00 1.46 -0.00 -1.15 -2.92 120.64 114.44 1l5c n GLU 46 Ca -0.02 0.26 0.06 0.00 -0.00 0.00 0.00 57.16 57.46 1l5c n GLU 46 Cb 0.14 -1.78 0.38 0.00 -0.00 0.00 0.00 31.44 30.19 1l5c n GLU 46 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1l5c n GLU 47 N -2.15 0.43 0.32 3.44 2.13 0.36 -3.12 120.64 122.05 1l5c n GLU 47 Ca 0.05 0.00 0.18 0.00 0.66 0.00 0.00 57.16 58.04 1l5c n GLU 47 Cb 0.35 -1.47 0.96 0.00 0.27 0.00 0.00 31.44 31.55 1l5c n GLU 47 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 1l5c h ASN 48 N 0.00 0.00 -0.87 4.31 -0.73 -1.67 -3.42 115.58 113.20 1l5c h ASN 48 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1l5c h ASN 48 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1l5c h ASN 48 CO 0.00 0.00 0.00 -1.22 -0.37 0.00 0.00 177.43 175.84 1l5c n TYR 49 N -2.88 -1.91 -3.56 0.67 4.02 -1.18 -4.95 117.16 107.37 1l5c n TYR 49 Ca -0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.47 1l5c n TYR 49 Cb 0.22 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.48 1l5c n TYR 49 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 176.86 175.37 1l5c s LEU 50 N 0.00 5.81 0.46 7.72 0.05 -1.26 -5.08 118.68 126.38 1l5c s LEU 50 Ca 0.00 -3.30 -0.20 0.00 0.05 0.00 0.00 54.13 50.68 1l5c s LEU 50 Cb 0.00 -1.99 -0.13 0.00 -2.05 0.00 0.00 46.19 42.01 1l5c s LEU 50 CO 0.00 -0.32 0.25 -2.65 -0.55 0.00 0.00 176.35 173.09 1l5c n PRO 51 N 2.98 0.26 0.05 1.48 -0.02 -1.26 -4.84 135.00 133.64 1l5c n PRO 51 Ca 0.17 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1l5c n PRO 51 Cb 0.39 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1l5c n PRO 51 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1l5c n SER 52 N 1.71 -0.85 0.00 2.55 7.64 -1.26 -5.09 113.62 118.32 1l5c n SER 52 Ca 0.11 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1l5c n SER 52 Cb 0.43 1.03 0.00 0.00 -1.01 0.00 0.00 64.21 64.66 1l5c n SER 52 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1l5c n PRO 53 N -2.54 0.00 0.00 1.43 -0.04 -1.26 -5.01 135.00 127.58 1l5c n PRO 53 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1l5c n PRO 53 Cb 0.00 -0.15 0.00 0.00 -0.04 0.00 0.00 33.50 33.31 1l5c n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l5c n GLN 55 N -0.89 -2.66 -3.72 0.00 -0.00 -1.26 -4.63 117.38 104.22 1l5c n GLN 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1l5c n GLN 55 Cb 0.00 -3.90 0.00 0.00 -0.00 0.00 0.00 30.24 26.34 1l5c n GLN 55 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1l5c n SER 56 N -1.22 0.00 -3.02 2.61 3.41 -1.26 -4.42 113.62 109.72 1l5c n SER 56 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1l5c n SER 56 Cb 0.42 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1l5c n SER 56 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1l5c s GLY 57 N 0.00 -1.34 -0.63 5.00 0.00 -1.26 -4.93 107.32 104.16 1l5c s GLY 57 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 44.72 44.93 1l5c s GLY 57 CO 0.00 3.79 0.44 1.20 0.00 0.00 0.00 173.10 178.52 1l5c s GLN 58 N 1.59 2.53 -0.45 2.90 -0.21 -1.26 -4.92 119.66 119.83 1l5c s GLN 58 Ca 0.20 -2.61 -0.27 0.00 0.02 0.00 0.00 55.36 52.69 1l5c s GLN 58 Cb -0.01 -3.68 -0.05 0.00 1.00 0.00 0.00 33.01 30.27 1l5c s GLN 58 CO -0.08 -1.17 2.15 -1.59 -2.12 0.00 0.00 175.29 172.48 1l5c s LYS 59 N -0.21 2.58 0.99 2.91 0.00 -1.24 -4.60 119.74 120.17 1l5c s LYS 59 Ca 0.18 1.32 -0.17 0.00 0.00 0.00 0.00 55.97 57.30 1l5c s LYS 59 Cb -0.20 -4.44 -0.11 0.00 0.00 0.00 0.00 37.83 33.07 1l5c s LYS 59 CO -0.03 -2.74 -0.60 -2.30 0.00 0.00 0.00 175.35 169.68 1l5c n PRO 60 N 8.93 -0.10 -3.52 1.78 -0.02 -1.26 0.28 135.00 141.09 1l5c n PRO 60 Ca 0.29 -0.02 -0.12 0.00 -2.02 0.00 0.00 63.50 61.63 1l5c n PRO 60 Cb 0.51 -1.19 -0.04 0.00 -0.02 0.00 0.00 33.50 32.76 1l5c n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5c n GLY 62 N 0.37 -0.30 2.53 0.00 0.00 -1.26 -3.11 105.19 103.42 1l5c n GLY 62 Ca -0.13 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1l5c n GLY 62 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l5c n SER 63 N -0.83 7.25 -3.31 1.61 2.88 -1.26 -4.74 113.62 115.21 1l5c n SER 63 Ca 0.05 -3.27 -0.24 0.00 -1.33 0.00 0.00 58.87 54.08 1l5c n SER 63 Cb 0.02 -1.26 0.01 0.00 -0.75 0.00 0.00 64.21 62.23 1l5c n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l5c n GLY 64 N 1.01 -0.50 0.00 0.46 0.00 -1.25 -4.71 105.19 100.20 1l5c n GLY 64 Ca 0.54 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1l5c n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5c n GLY 65 N -1.33 -0.51 3.55 -0.02 0.00 -1.18 -4.11 105.19 101.59 1l5c n GLY 65 Ca -0.04 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 1l5c n GLY 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5c s ARG 66 N -1.82 1.98 0.72 1.61 1.81 -0.80 0.78 118.95 123.24 1l5c s ARG 66 Ca 0.00 -1.36 -0.16 0.00 -1.72 0.00 0.00 55.73 52.49 1l5c s ARG 66 Cb 0.00 -2.09 0.03 0.00 -0.45 0.00 0.00 34.95 32.45 1l5c s ARG 66 CO 0.00 0.41 1.24 0.00 -0.68 0.00 0.00 175.30 176.27 1l5c n ALA 68 N -2.57 0.32 -1.27 0.00 0.00 0.77 -3.67 120.51 114.09 1l5c n ALA 68 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.50 1l5c n ALA 68 Cb 0.49 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.03 1l5c n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5c n ALA 69 N -3.00 -0.81 -1.51 0.00 0.00 -1.25 -0.74 120.51 113.20 1l5c n ALA 69 Ca 0.00 -0.67 -0.24 0.00 0.00 0.00 0.00 53.44 52.53 1l5c n ALA 69 Cb 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 19.45 19.24 1l5c n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5c n ALA 70 N -3.45 0.83 -3.31 0.00 0.00 0.11 -0.36 120.51 114.33 1l5c n ALA 70 Ca -0.08 -0.85 -0.12 0.00 0.00 0.00 0.00 53.44 52.39 1l5c n ALA 70 Cb 0.23 -2.59 0.02 0.00 0.00 0.00 0.00 19.45 17.11 1l5c n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5c n GLY 71 N 5.94 -1.19 3.05 0.00 0.00 -1.26 -4.00 105.19 107.72 1l5c n GLY 71 Ca 0.62 0.51 -0.16 0.00 0.00 0.00 0.00 46.02 46.99 1l5c n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5c s ILE 72 N -3.17 0.66 -0.25 -0.61 -1.09 0.51 0.94 121.20 118.20 1l5c s ILE 72 Ca 0.19 -0.73 -0.02 0.00 -2.23 0.00 0.00 60.65 57.86 1l5c s ILE 72 Cb -0.04 -0.63 0.08 0.00 -1.58 0.00 0.00 42.46 40.29 1l5c s ILE 72 CO 0.79 -0.08 0.05 0.00 -1.23 0.00 0.00 174.94 174.46 1l5c n SER 75 N -0.75 3.32 0.01 0.00 7.64 -0.09 -1.90 113.62 121.85 1l5c n SER 75 Ca -0.01 -3.15 0.09 0.00 1.01 0.00 0.00 58.87 56.80 1l5c n SER 75 Cb 0.53 0.31 0.38 0.00 -1.01 0.00 0.00 64.21 64.42 1l5c n SER 75 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1l5c n PRO 76 N -1.29 0.01 -0.06 1.43 -0.02 -1.26 -3.24 135.00 130.57 1l5c n PRO 76 Ca -0.19 0.21 -0.07 0.00 -2.02 0.00 0.00 63.50 61.43 1l5c n PRO 76 Cb 0.63 -1.52 -0.09 0.00 -0.02 0.00 0.00 33.50 32.50 1l5c n PRO 76 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1l5c n ASP 77 N -1.54 2.19 0.00 2.55 8.00 -1.26 -4.63 116.55 121.86 1l5c n ASP 77 Ca 0.04 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1l5c n ASP 77 Cb 0.21 0.56 0.00 0.00 -0.02 0.00 0.00 41.12 41.87 1l5c n ASP 77 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l5c n GLY 78 N 2.37 0.63 3.97 0.44 0.00 -1.20 -4.97 105.19 106.42 1l5c n GLY 78 Ca -0.21 -0.84 -0.21 0.00 0.00 0.00 0.00 46.02 44.76 1l5c n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5c s GLU 80 N -4.41 0.57 -0.03 0.00 4.04 -1.10 -4.94 118.70 112.83 1l5c s GLU 80 Ca 0.49 0.44 -0.30 0.00 0.04 0.00 0.00 54.97 55.64 1l5c s GLU 80 Cb -0.10 0.27 -0.08 0.00 0.02 0.00 0.00 34.13 34.25 1l5c s GLU 80 CO 0.35 -0.10 1.98 -1.83 -1.84 0.00 0.00 175.26 173.82 1l5c s GLU 81 N -0.14 3.93 -0.44 -4.83 -1.05 -1.26 -0.45 118.70 114.46 1l5c s GLU 81 Ca -0.03 2.43 -0.16 0.00 -0.15 0.00 0.00 54.97 57.05 1l5c s GLU 81 Cb -0.03 -4.19 0.04 0.00 -0.44 0.00 0.00 34.13 29.51 1l5c s GLU 81 CO 0.02 -1.18 0.41 0.16 0.95 0.00 0.00 175.26 175.61 1l5c s ASP 82 N 5.09 6.16 0.07 0.83 1.47 0.27 -4.74 116.67 125.82 1l5c s ASP 82 Ca 0.89 -0.96 0.04 0.00 1.18 0.00 0.00 52.55 53.70 1l5c s ASP 82 Cb -0.39 -2.20 0.20 0.00 -0.34 0.00 0.00 42.92 40.19 1l5c s ASP 82 CO 0.39 -0.60 1.03 -2.65 0.68 0.00 0.00 175.17 174.02 1l5c n PRO 83 N 5.43 0.02 0.11 2.11 -0.02 -1.26 0.19 135.00 141.57 1l5c n PRO 83 Ca -0.10 0.45 -0.03 0.00 -2.02 0.00 0.00 63.50 61.80 1l5c n PRO 83 Cb 0.46 -1.68 0.03 0.00 -0.02 0.00 0.00 33.50 32.29 1l5c n PRO 83 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5c h ALA 84 N 1.62 0.64 0.00 3.55 0.00 -1.90 -3.30 119.26 119.87 1l5c h ALA 84 Ca 0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 54.91 54.08 1l5c h ALA 84 Cb 0.21 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1l5c h ALA 84 CO 0.00 0.94 -1.68 0.00 0.00 0.00 0.00 179.25 178.51 1l5c n ASP 86 N -2.27 0.00 0.00 0.00 -0.08 -0.96 -4.10 116.55 109.15 1l5c n ASP 86 Ca -0.13 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.15 1l5c n ASP 86 Cb 0.70 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.16 1l5c n ASP 86 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1l5c n PRO 87 N 0.00 0.00 0.00 -0.67 -0.05 -1.26 -3.59 135.00 129.43 1l5c n PRO 87 Ca 0.00 0.00 0.08 0.00 -0.05 0.00 0.00 63.50 63.53 1l5c n PRO 87 Cb 0.00 -0.33 0.41 0.00 -0.05 0.00 0.00 33.50 33.54 1l5c n PRO 87 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 175.50 173.54 1l5c n GLU 88 N -2.46 0.23 0.00 0.54 4.07 -1.26 -4.62 120.64 117.12 1l5c n GLU 88 Ca 0.00 0.13 0.00 0.00 -0.06 0.00 0.00 57.16 57.23 1l5c n GLU 88 Cb 0.00 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.88 1l5c n GLU 88 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1l5c n ALA 89 N -1.29 0.00 -0.74 4.31 0.00 -1.25 -4.48 120.51 117.05 1l5c n ALA 89 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.37 1l5c n ALA 89 Cb 0.13 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.79 1l5c n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5c n ALA 90 N -3.00 -3.33 -1.01 0.00 0.00 -1.24 -4.72 120.51 107.20 1l5c n ALA 90 Ca 0.00 -1.22 -0.30 0.00 0.00 0.00 0.00 53.44 51.91 1l5c n ALA 90 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.33 1l5c n ALA 90 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1l5c n PHE 91 N -4.75 1.86 1.10 0.00 3.01 -1.26 -4.55 117.46 112.88 1l5c n PHE 91 Ca 0.11 -2.34 0.12 0.00 1.01 0.00 0.00 57.45 56.36 1l5c n PHE 91 Cb 0.46 -1.97 0.19 0.00 -0.01 0.00 0.00 39.48 38.15 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22