#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5c n VAL 2 N 0.00 0.00 -1.08 0.00 0.31 -1.26 -4.12 118.33 112.17 1l5c n VAL 2 Ca 0.00 -0.28 -0.29 0.00 -0.01 0.00 0.00 64.34 63.76 1l5c n VAL 2 Cb 0.00 -0.84 0.21 0.00 -0.91 0.00 0.00 33.84 32.30 1l5c n VAL 2 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1l5c s LEU 3 N -5.18 1.10 0.00 7.52 2.01 -1.26 -3.25 118.68 119.61 1l5c s LEU 3 Ca 0.62 0.96 0.00 0.00 0.01 0.00 0.00 54.13 55.72 1l5c s LEU 3 Cb -0.17 -2.92 0.00 0.00 0.01 0.00 0.00 46.19 43.11 1l5c s LEU 3 CO 0.60 -3.66 0.00 -0.67 1.01 0.00 0.00 176.35 173.63 1l5c n ASP 4 N -4.50 0.00 0.00 2.29 2.03 -0.56 -4.16 116.55 111.66 1l5c n ASP 4 Ca 0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.39 1l5c n ASP 4 Cb 0.58 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 1l5c n ASP 4 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l5c n LEU 5 N 0.00 0.00 -0.03 -2.67 -0.00 -1.26 -4.78 117.00 108.26 1l5c n LEU 5 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.86 1l5c n LEU 5 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 1l5c n LEU 5 CO 0.00 0.00 0.44 0.44 -0.00 0.00 0.00 177.39 178.27 1l5c h ASP 6 N 0.00 0.20 -2.00 1.45 5.19 -1.99 -3.35 116.42 115.92 1l5c h ASP 6 Ca 0.00 -0.72 -0.70 0.00 -0.62 0.00 0.00 57.03 54.98 1l5c h ASP 6 Cb 0.00 -0.06 -0.16 0.00 0.18 0.00 0.00 39.33 39.29 1l5c h ASP 6 CO 0.00 0.89 1.30 0.68 -3.12 0.00 0.00 179.24 178.99 1l5c s VAL 7 N -3.33 4.73 0.76 -1.35 -7.23 -1.26 -4.99 120.40 107.73 1l5c s VAL 7 Ca -0.16 -2.05 -0.12 0.00 -1.81 0.00 0.00 61.98 57.84 1l5c s VAL 7 Cb 0.01 -4.91 0.05 0.00 0.56 0.00 0.00 36.38 32.08 1l5c s VAL 7 CO 0.73 -1.66 1.14 -0.13 -0.31 0.00 0.00 175.10 174.87 1l5c s ARG 8 N 2.53 2.40 -0.11 4.82 0.52 -1.26 -4.64 118.95 123.22 1l5c s ARG 8 Ca 0.41 0.27 -0.05 0.00 -0.52 0.00 0.00 55.73 55.84 1l5c s ARG 8 Cb -0.02 -1.99 0.02 0.00 0.52 0.00 0.00 34.95 33.48 1l5c s ARG 8 CO -0.03 -1.32 0.10 2.41 0.02 0.00 0.00 175.30 176.49 1l5c n THR 9 N -3.16 -7.86 -1.24 0.02 -1.04 -1.25 -4.77 114.28 94.98 1l5c n THR 9 Ca 0.07 1.33 -0.46 0.00 -2.04 0.00 0.00 64.05 62.95 1l5c n THR 9 Cb 0.59 -5.14 -0.12 0.00 -1.82 0.00 0.00 70.33 63.83 1l5c n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l5c s LEU 11 N 6.72 5.67 1.00 0.00 1.02 -1.26 -4.93 118.68 126.90 1l5c s LEU 11 Ca 1.16 -2.68 -0.21 0.00 0.02 0.00 0.00 54.13 52.41 1l5c s LEU 11 Cb -1.26 -1.96 -0.14 0.00 0.02 0.00 0.00 46.19 42.85 1l5c s LEU 11 CO 0.53 -0.46 -0.99 -2.65 0.02 0.00 0.00 176.35 172.80 1l5c n PRO 12 N 3.80 -0.12 -1.68 1.29 -0.02 -1.25 -2.01 135.00 135.00 1l5c n PRO 12 Ca 0.07 -0.03 -0.02 0.00 -2.02 0.00 0.00 63.50 61.50 1l5c n PRO 12 Cb 0.41 -1.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 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 -0.11 2.40 3.49 0.00 0.00 -1.16 -2.07 105.19 107.73 1l5c n GLY 14 Ca -0.01 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 3.33 0.00 1.61 0.04 -1.26 -4.58 135.00 134.13 1l5c s PRO 15 Ca 0.00 -1.01 0.00 0.00 0.04 0.00 0.00 61.00 60.03 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 -1.93 0.00 0.41 0.04 0.00 0.00 177.00 175.52 1l5c n GLY 16 N 5.64 2.05 0.00 0.56 0.00 -1.26 -3.68 105.19 108.50 1l5c n GLY 16 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.21 -0.02 0.00 -1.20 -4.67 105.19 99.51 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 0.45 0.00 1.61 6.56 -1.57 -3.41 116.57 120.21 1l5c h LYS 18 Ca 0.00 -0.26 0.00 0.00 -1.06 0.00 0.00 60.65 59.33 1l5c h LYS 18 Cb 0.00 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1l5c h LYS 18 CO 0.00 0.84 0.00 0.41 -2.06 0.00 0.00 179.45 178.64 1l5c n GLY 19 N 0.10 3.91 3.20 3.86 0.00 -0.88 -4.25 105.19 111.13 1l5c n GLY 19 Ca -0.02 -2.18 -0.06 0.00 0.00 0.00 0.00 46.02 43.76 1l5c n GLY 19 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1l5c n ARG 20 N -0.22 0.84 -1.64 1.61 1.85 -1.26 0.41 116.66 118.25 1l5c n ARG 20 Ca 0.00 -1.69 -0.31 0.00 -1.00 0.00 0.00 57.85 54.85 1l5c n ARG 20 Cb 0.00 2.15 0.04 0.00 -1.05 0.00 0.00 32.46 33.60 1l5c n ARG 20 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1l5c n PHE 22 N -3.02 0.00 0.00 0.00 3.01 -1.12 -4.81 117.46 111.52 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 0.07 0.00 0.00 -0.01 0.00 0.00 39.48 40.08 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 0.00 0.55 3.36 1.37 0.00 -1.26 -4.93 105.19 104.27 1l5c n GLY 23 Ca 0.00 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 2.85 -1.14 1.61 0.04 -1.26 -4.55 135.00 132.55 1l5c s PRO 24 Ca 0.00 -1.05 0.00 0.00 0.04 0.00 0.00 61.00 59.99 1l5c s PRO 24 Cb 0.00 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.91 1l5c s PRO 24 CO 0.00 -0.65 0.00 0.45 0.04 0.00 0.00 177.00 176.84 1l5c n SER 25 N 4.95 -3.17 -4.53 6.66 2.88 -1.26 -4.83 113.62 114.32 1l5c n SER 25 Ca -0.12 0.26 -0.27 0.00 -1.33 0.00 0.00 58.87 57.41 1l5c n SER 25 Cb 0.46 -2.94 -0.10 0.00 -0.75 0.00 0.00 64.21 60.89 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 -2.12 2.99 -0.26 2.46 2.07 -1.26 0.13 121.20 125.20 1l5c s ILE 26 Ca 0.00 -1.74 -0.18 0.00 -1.41 0.00 0.00 60.65 57.32 1l5c s ILE 26 Cb 0.00 -2.47 0.07 0.00 0.13 0.00 0.00 42.46 40.20 1l5c s ILE 26 CO 0.00 -0.10 0.66 0.00 -1.91 0.00 0.00 174.94 173.58 1l5c s GLY 29 N 2.51 2.06 0.08 0.00 0.00 0.69 -3.23 107.32 109.42 1l5c s GLY 29 Ca 0.12 0.10 -0.34 0.00 0.00 0.00 0.00 44.72 44.60 1l5c s GLY 29 CO -0.17 1.80 1.60 -1.80 0.00 0.00 0.00 173.10 174.53 1l5c h ASP 30 N 7.34 -0.97 -0.04 1.64 3.58 -1.08 1.88 116.42 128.77 1l5c h ASP 30 Ca -0.27 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.23 1l5c h ASP 30 Cb 1.12 0.29 0.00 0.00 1.72 0.00 0.00 39.33 42.46 1l5c h ASP 30 CO 0.86 -0.60 0.00 -1.84 -2.88 0.00 0.00 179.24 174.78 1l5c n GLU 31 N -5.52 1.23 -2.64 0.28 0.28 -1.26 -1.16 120.64 111.84 1l5c n GLU 31 Ca -0.13 -0.20 -0.01 0.00 -0.16 0.00 0.00 57.16 56.66 1l5c n GLU 31 Cb 0.41 -1.45 0.09 0.00 1.43 0.00 0.00 31.44 31.92 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 -0.04 -0.28 -0.45 -1.84 -0.00 0.18 -4.97 117.00 109.61 1l5c n LEU 32 Ca 0.02 -3.07 0.05 0.00 -0.00 0.00 0.00 56.01 53.01 1l5c n LEU 32 Cb 0.26 0.23 -0.01 0.00 -0.00 0.00 0.00 43.42 43.89 1l5c n LEU 32 CO 0.02 1.43 -0.08 0.61 -0.00 0.00 0.00 177.39 179.37 1l5c n GLY 33 N -1.10 -0.54 3.58 -3.96 0.00 0.59 -3.04 105.19 100.72 1l5c n GLY 33 Ca -0.09 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 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 0.47 1.53 -0.42 0.00 0.40 0.24 -4.96 117.98 115.25 1l5c s PHE 35 Ca 0.01 -1.38 -0.18 0.00 -0.60 0.00 0.00 56.93 54.78 1l5c s PHE 35 Cb -0.13 -1.41 0.02 0.00 0.51 0.00 0.00 43.02 42.01 1l5c s PHE 35 CO 0.01 -0.75 0.50 0.08 0.70 0.00 0.00 175.22 175.76 1l5c s VAL 36 N 1.68 5.01 -2.13 -0.44 1.01 -1.26 -1.39 120.40 122.89 1l5c s VAL 36 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1l5c s VAL 36 Cb -0.17 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1l5c s VAL 36 CO -0.15 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.10 1l5c n GLY 37 N 5.08 1.68 4.01 4.51 0.00 0.35 -4.96 105.19 115.85 1l5c n GLY 37 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.76 2.13 0.15 2.61 2.01 -1.26 -4.90 115.64 113.61 1l5c s THR 38 Ca 0.00 -0.72 -0.24 0.00 0.31 0.00 0.00 61.69 61.05 1l5c s THR 38 Cb 0.00 -2.41 0.01 0.00 0.01 0.00 0.00 72.50 70.12 1l5c s THR 38 CO 0.00 0.00 1.62 0.00 -0.69 0.00 0.00 174.62 175.55 1l5c h ALA 39 N -0.33 -0.21 0.00 7.40 0.00 -1.93 0.18 119.26 124.37 1l5c h ALA 39 Ca -0.34 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1l5c h ALA 39 Cb 1.27 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1l5c h ALA 39 CO 0.40 -0.71 0.00 0.39 0.00 0.00 0.00 179.25 179.32 1l5c n GLU 40 N -5.39 0.55 -0.03 0.00 4.71 -1.26 -2.83 120.64 116.39 1l5c n GLU 40 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 1l5c n GLU 40 Cb 0.31 -1.10 -0.10 0.00 -1.01 0.00 0.00 31.44 29.54 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 -0.60 2.10 0.23 0.62 0.00 0.62 -3.00 120.51 120.48 1l5c n ALA 41 Ca 0.03 -0.54 0.10 0.00 0.00 0.00 0.00 53.44 53.02 1l5c n ALA 41 Cb 0.01 -0.22 0.54 0.00 0.00 0.00 0.00 19.45 19.78 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 -1.85 0.00 8.10 -1.32 -1.72 115.31 118.52 1l5c h LEU 42 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.83 1l5c h LEU 42 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.37 1l5c h LEU 42 CO 0.01 0.00 0.22 0.03 -4.11 0.00 0.00 178.44 174.59 1l5c h ARG 43 N 0.00 0.00 0.00 0.17 -0.00 -1.80 0.20 114.38 112.94 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 0.62 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.59 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 -0.86 0.84 115.11 122.59 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 0.25 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.78 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 -4.05 0.15 0.00 1.46 -0.00 -0.99 -3.02 120.64 114.19 1l5c n GLU 46 Ca -0.02 0.18 0.05 0.00 -0.00 0.00 0.00 57.16 57.37 1l5c n GLU 46 Cb 0.11 -1.70 0.27 0.00 -0.00 0.00 0.00 31.44 30.12 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 -1.97 0.19 -0.25 3.44 0.00 0.29 -2.98 120.64 119.35 1l5c n GLU 47 Ca 0.05 0.14 0.04 0.00 0.00 0.00 0.00 57.16 57.40 1l5c n GLU 47 Cb 0.36 -1.50 0.17 0.00 0.00 0.00 0.00 31.44 30.47 1l5c n GLU 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 1l5c h ASN 48 N 0.00 0.35 -2.13 4.31 -0.73 -1.67 -3.41 115.58 112.29 1l5c h ASN 48 Ca 0.00 0.09 -0.44 0.00 1.87 0.00 0.00 56.30 57.82 1l5c h ASN 48 Cb 0.07 0.05 0.02 0.00 0.27 0.00 0.00 38.32 38.73 1l5c h ASN 48 CO 0.00 0.16 -0.23 -0.31 -0.37 0.00 0.00 177.43 176.68 1l5c s TYR 49 N -6.03 3.10 -0.42 0.67 1.51 -1.16 -5.09 117.35 109.93 1l5c s TYR 49 Ca -0.12 -0.07 0.06 0.00 -1.01 0.00 0.00 57.07 55.92 1l5c s TYR 49 Cb 0.20 -2.20 0.21 0.00 -0.11 0.00 0.00 41.96 40.06 1l5c s TYR 49 CO 0.76 -0.23 0.52 -0.11 -1.11 0.00 0.00 175.55 175.37 1l5c n LEU 50 N -1.86 -0.77 0.00 -1.29 -0.00 -1.26 -5.06 117.00 106.76 1l5c n LEU 50 Ca 0.02 -4.25 0.00 0.00 -0.00 0.00 0.00 56.01 51.78 1l5c n LEU 50 Cb 0.58 0.64 0.00 0.00 -0.00 0.00 0.00 43.42 44.64 1l5c n LEU 50 CO 0.44 1.97 0.00 -2.65 -0.00 0.00 0.00 177.39 177.15 1l5c n PRO 51 N 2.10 -0.37 -0.38 1.96 -0.02 -1.26 -4.96 135.00 132.07 1l5c n PRO 51 Ca 0.23 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.42 1l5c n PRO 51 Cb 0.53 0.00 0.28 0.00 -0.02 0.00 0.00 33.50 34.29 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 -1.75 -2.71 -3.51 2.55 7.64 -1.26 -4.97 113.62 109.61 1l5c n SER 52 Ca 0.00 -0.45 -0.13 0.00 1.01 0.00 0.00 58.87 59.30 1l5c n SER 52 Cb 0.00 -1.16 0.13 0.00 -1.01 0.00 0.00 64.21 62.16 1l5c n SER 52 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1l5c n PRO 53 N -5.35 -0.99 0.22 1.43 -0.02 -1.26 -4.82 135.00 124.20 1l5c n PRO 53 Ca 0.06 -0.63 0.00 0.00 -2.02 0.00 0.00 63.50 60.91 1l5c n PRO 53 Cb 0.56 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 1l5c n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5c n GLN 55 N -3.42 -2.43 0.00 0.00 7.27 -1.20 -4.74 117.38 112.86 1l5c n GLN 55 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1l5c n GLN 55 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1l5c n GLN 55 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1l5c n SER 56 N 0.92 0.00 0.00 1.69 7.64 -1.25 -1.49 113.62 121.13 1l5c n SER 56 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1l5c n SER 56 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1l5c n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l5c n GLY 57 N 0.15 -1.68 3.56 0.23 0.00 -1.26 -4.11 105.19 102.08 1l5c n GLY 57 Ca 0.00 0.81 -0.33 0.00 0.00 0.00 0.00 46.02 46.50 1l5c n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l5c s GLN 58 N 0.00 3.01 -0.35 1.61 -1.52 -1.26 -4.91 119.66 116.24 1l5c s GLN 58 Ca 0.00 -0.63 -0.28 0.00 -1.95 0.00 0.00 55.36 52.51 1l5c s GLN 58 Cb 0.00 -5.16 -0.04 0.00 -0.22 0.00 0.00 33.01 27.59 1l5c s GLN 58 CO 0.00 -2.84 2.03 0.21 -0.25 0.00 0.00 175.29 174.44 1l5c s LYS 59 N 6.12 3.02 0.95 2.91 2.20 -1.20 -4.44 119.74 129.30 1l5c s LYS 59 Ca 0.59 1.53 -0.17 0.00 -0.36 0.00 0.00 55.97 57.57 1l5c s LYS 59 Cb -0.04 -4.33 -0.14 0.00 -1.51 0.00 0.00 37.83 31.81 1l5c s LYS 59 CO -0.04 -2.23 -0.67 -2.30 -0.36 0.00 0.00 175.35 169.74 1l5c n PRO 60 N 8.70 -0.01 -3.51 4.03 -0.02 -1.26 0.28 135.00 143.20 1l5c n PRO 60 Ca 0.27 -0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.62 1l5c n PRO 60 Cb 0.48 -1.05 -0.04 0.00 -0.02 0.00 0.00 33.50 32.87 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 0.36 -0.47 2.50 0.00 0.00 -1.26 -3.12 105.19 103.20 1l5c n GLY 62 Ca -0.14 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.81 7.12 -2.85 1.61 2.88 -1.26 -4.73 113.62 115.58 1l5c n SER 63 Ca 0.07 -3.22 -0.20 0.00 -1.33 0.00 0.00 58.87 54.19 1l5c n SER 63 Cb 0.03 -1.27 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 1.12 -0.51 0.00 0.46 0.00 -1.25 -4.74 105.19 100.27 1l5c n GLY 64 Ca 0.54 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 -1.21 -0.53 3.48 -0.02 0.00 -1.18 -4.13 105.19 101.59 1l5c n GLY 65 Ca -0.13 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.71 1.72 0.68 1.61 1.81 -0.91 0.51 118.95 122.66 1l5c s ARG 66 Ca 0.00 -1.52 -0.17 0.00 -1.72 0.00 0.00 55.73 52.32 1l5c s ARG 66 Cb 0.00 -1.91 0.01 0.00 -0.45 0.00 0.00 34.95 32.60 1l5c s ARG 66 CO 0.00 0.39 1.25 0.00 -0.68 0.00 0.00 175.30 176.26 1l5c n ALA 68 N -2.24 0.31 -1.11 0.00 0.00 1.01 -3.21 120.51 115.28 1l5c n ALA 68 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.55 1l5c n ALA 68 Cb 0.49 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.37 -1.51 0.00 0.00 -1.20 -0.69 120.51 113.74 1l5c n ALA 69 Ca 0.00 -0.29 -0.23 0.00 0.00 0.00 0.00 53.44 52.92 1l5c n ALA 69 Cb 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 19.45 19.26 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 -3.20 0.84 -3.29 0.00 0.00 -0.31 -0.74 120.51 113.81 1l5c n ALA 70 Ca -0.04 -0.88 -0.09 0.00 0.00 0.00 0.00 53.44 52.43 1l5c n ALA 70 Cb 0.10 -2.60 0.01 0.00 0.00 0.00 0.00 19.45 16.96 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 5.93 -1.23 2.98 0.00 0.00 -1.26 -3.96 105.19 107.66 1l5c n GLY 71 Ca 0.62 0.51 -0.15 0.00 0.00 0.00 0.00 46.02 47.00 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 -3.07 0.43 -0.27 -0.61 -1.09 0.08 0.84 121.20 117.51 1l5c s ILE 72 Ca 0.08 -0.46 -0.00 0.00 -2.23 0.00 0.00 60.65 58.05 1l5c s ILE 72 Cb -0.02 -0.41 0.08 0.00 -1.58 0.00 0.00 42.46 40.53 1l5c s ILE 72 CO 0.79 -0.03 0.04 0.00 -1.23 0.00 0.00 174.94 174.51 1l5c n SER 75 N -1.10 2.72 0.00 0.00 7.64 -0.30 -2.15 113.62 120.42 1l5c n SER 75 Ca 0.01 -3.13 0.08 0.00 1.01 0.00 0.00 58.87 56.84 1l5c n SER 75 Cb 0.54 0.54 0.38 0.00 -1.01 0.00 0.00 64.21 64.66 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 -1.12 0.02 -0.07 1.43 -0.02 -1.26 -3.21 135.00 130.77 1l5c n PRO 76 Ca -0.16 0.19 -0.08 0.00 -2.02 0.00 0.00 63.50 61.43 1l5c n PRO 76 Cb 0.61 -1.50 -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 -3.47 1.98 0.00 0.00 175.50 174.01 1l5c n ASP 77 N -1.48 2.17 0.00 2.55 -0.08 -1.26 -4.90 116.55 113.54 1l5c n ASP 77 Ca 0.05 -0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1l5c n ASP 77 Cb 0.20 0.38 0.00 0.00 2.34 0.00 0.00 41.12 44.04 1l5c n ASP 77 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l5c n GLY 78 N 2.41 0.62 3.96 0.27 0.00 -1.20 -5.06 105.19 106.20 1l5c n GLY 78 Ca -0.24 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 44.67 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 -4.56 0.45 -0.02 0.00 4.04 -1.12 -4.94 118.70 112.56 1l5c s GLU 80 Ca 0.50 0.54 -0.30 0.00 0.04 0.00 0.00 54.97 55.76 1l5c s GLU 80 Cb -0.10 0.22 -0.08 0.00 0.02 0.00 0.00 34.13 34.19 1l5c s GLU 80 CO 0.37 -0.05 2.01 -1.83 -1.84 0.00 0.00 175.26 173.92 1l5c s GLU 81 N 0.21 3.93 -0.43 -4.83 1.03 -1.26 -0.51 118.70 116.83 1l5c s GLU 81 Ca -0.00 2.48 -0.16 0.00 0.03 0.00 0.00 54.97 57.32 1l5c s GLU 81 Cb -0.03 -4.20 0.04 0.00 -0.80 0.00 0.00 34.13 29.14 1l5c s GLU 81 CO 0.01 -1.19 0.36 0.16 -1.33 0.00 0.00 175.26 173.26 1l5c s ASP 82 N 5.21 6.14 0.18 0.83 1.47 0.25 -4.73 116.67 126.02 1l5c s ASP 82 Ca 0.91 -0.98 0.10 0.00 1.18 0.00 0.00 52.55 53.76 1l5c s ASP 82 Cb -0.40 -2.18 0.55 0.00 -0.34 0.00 0.00 42.92 40.54 1l5c s ASP 82 CO 0.40 -0.54 1.24 -2.65 0.68 0.00 0.00 175.17 174.29 1l5c n PRO 83 N 5.29 0.07 0.11 2.11 -0.02 -1.26 0.15 135.00 141.45 1l5c n PRO 83 Ca -0.11 0.52 -0.03 0.00 -2.02 0.00 0.00 63.50 61.87 1l5c n PRO 83 Cb 0.46 -1.84 0.07 0.00 -0.02 0.00 0.00 33.50 32.18 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 0.75 0.00 3.55 0.00 -1.91 -3.33 119.26 119.95 1l5c h ALA 84 Ca 0.00 -0.67 -0.16 0.00 0.00 0.00 0.00 54.91 54.09 1l5c h ALA 84 Cb 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1l5c h ALA 84 CO 0.00 0.92 -1.72 0.00 0.00 0.00 0.00 179.25 178.45 1l5c n ASP 86 N -2.30 0.00 0.00 0.00 -0.08 -0.93 -4.07 116.55 109.17 1l5c n ASP 86 Ca -0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.14 1l5c n ASP 86 Cb 0.73 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.19 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 -1.25 -3.47 135.00 129.55 1l5c n PRO 87 Ca 0.00 0.00 0.07 0.00 -0.05 0.00 0.00 63.50 63.52 1l5c n PRO 87 Cb 0.00 -0.31 0.34 0.00 -0.05 0.00 0.00 33.50 33.48 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 -2.39 0.15 0.00 0.54 2.13 -1.26 -4.58 120.64 115.23 1l5c n GLU 88 Ca 0.00 0.18 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1l5c n GLU 88 Cb 0.00 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.21 1l5c n GLU 88 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l5c n ALA 89 N -1.34 0.00 -0.90 4.31 0.00 -1.25 -4.52 120.51 116.80 1l5c n ALA 89 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.34 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 -3.11 -1.06 0.00 0.00 -1.25 -4.75 120.51 107.33 1l5c n ALA 90 Ca 0.00 -1.31 -0.32 0.00 0.00 0.00 0.00 53.44 51.82 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 0.34 0.00 0.00 0.00 177.50 177.84 1l5c n PHE 91 N -4.62 1.96 1.12 0.00 -0.00 -1.26 -4.51 117.46 110.15 1l5c n PHE 91 Ca 0.12 -2.42 0.12 0.00 -0.00 0.00 0.00 57.45 55.27 1l5c n PHE 91 Cb 0.48 -2.03 0.20 0.00 -0.00 0.00 0.00 39.48 38.13 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21