#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 2.30 1.02 0.00 -7.23 -1.26 -4.76 120.40 110.47 1l5c s VAL 2 Ca 0.00 0.13 -0.13 0.00 -1.81 0.00 0.00 61.98 60.16 1l5c s VAL 2 Cb 0.00 -2.55 0.20 0.00 0.56 0.00 0.00 36.38 34.59 1l5c s VAL 2 CO 0.00 -0.10 1.11 -0.76 -0.31 0.00 0.00 175.10 175.04 1l5c s LEU 3 N -5.61 1.50 0.00 1.32 2.01 -1.26 -4.59 118.68 112.05 1l5c s LEU 3 Ca 0.71 1.04 0.00 0.00 0.01 0.00 0.00 54.13 55.89 1l5c s LEU 3 Cb -0.27 -3.16 0.00 0.00 0.01 0.00 0.00 46.19 42.78 1l5c s LEU 3 CO 0.50 -3.22 0.00 -0.67 1.01 0.00 0.00 176.35 173.96 1l5c n ASP 4 N -4.22 0.00 0.00 2.29 -0.08 -1.26 -4.92 116.55 108.37 1l5c n ASP 4 Ca 0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 1l5c n ASP 4 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 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 0.00 0.00 -0.03 -2.67 -0.00 -1.26 -4.83 117.00 108.21 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 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1l5c n LEU 5 CO 0.00 0.00 0.46 -0.78 -0.00 0.00 0.00 177.39 177.07 1l5c h ASP 6 N 0.00 0.28 -2.13 1.45 3.58 -2.04 -3.35 116.42 114.22 1l5c h ASP 6 Ca 0.00 -0.67 -0.71 0.00 0.42 0.00 0.00 57.03 56.07 1l5c h ASP 6 Cb 0.00 -0.08 -0.17 0.00 1.72 0.00 0.00 39.33 40.80 1l5c h ASP 6 CO 0.00 0.90 1.23 0.68 -2.88 0.00 0.00 179.24 179.17 1l5c s VAL 7 N -3.57 4.82 0.60 2.25 -7.23 -1.26 -5.00 120.40 111.02 1l5c s VAL 7 Ca -0.15 -2.15 -0.09 0.00 -1.81 0.00 0.00 61.98 57.78 1l5c s VAL 7 Cb 0.02 -4.89 -0.03 0.00 0.56 0.00 0.00 36.38 32.05 1l5c s VAL 7 CO 0.75 -1.62 0.97 -0.13 -0.31 0.00 0.00 175.10 174.76 1l5c s ARG 8 N 2.27 3.43 0.37 4.82 0.52 -1.26 -4.70 118.95 124.41 1l5c s ARG 8 Ca 0.40 0.52 0.00 0.00 -0.52 0.00 0.00 55.73 56.13 1l5c s ARG 8 Cb -0.03 -2.16 0.00 0.00 0.52 0.00 0.00 34.95 33.29 1l5c s ARG 8 CO -0.03 -0.56 0.00 2.41 0.02 0.00 0.00 175.30 177.14 1l5c n THR 9 N -2.66 -6.10 0.00 0.02 -1.04 -1.26 -4.89 114.28 98.35 1l5c n THR 9 Ca 0.05 2.67 0.00 0.00 -2.04 0.00 0.00 64.05 64.73 1l5c n THR 9 Cb 0.55 -3.54 0.00 0.00 -1.82 0.00 0.00 70.33 65.52 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 0.00 4.77 1.28 0.00 2.96 -1.26 -5.05 118.68 121.39 1l5c s LEU 11 Ca 0.00 -0.94 -0.17 0.00 -0.22 0.00 0.00 54.13 52.81 1l5c s LEU 11 Cb 0.00 -2.48 0.31 0.00 0.50 0.00 0.00 46.19 44.52 1l5c s LEU 11 CO 0.00 -1.12 0.87 -2.65 -1.32 0.00 0.00 176.35 172.13 1l5c n PRO 12 N 6.77 -3.29 -2.43 0.98 -0.02 -1.26 -2.80 135.00 132.95 1l5c n PRO 12 Ca -0.05 -0.95 -0.05 0.00 -2.02 0.00 0.00 63.50 60.43 1l5c n PRO 12 Cb 0.45 -2.03 -0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 -0.24 0.72 3.54 0.00 0.00 -0.71 -1.47 105.19 107.03 1l5c n GLY 14 Ca -0.02 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 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 3.70 0.00 1.61 0.04 -1.26 -4.50 135.00 134.59 1l5c s PRO 15 Ca 0.00 -1.50 0.00 0.00 0.04 0.00 0.00 61.00 59.54 1l5c s PRO 15 Cb 0.00 -5.29 0.00 0.00 0.04 0.00 0.00 34.50 29.25 1l5c s PRO 15 CO 0.00 -2.10 0.00 0.41 0.04 0.00 0.00 177.00 175.35 1l5c n GLY 16 N 6.16 2.05 0.00 0.56 0.00 -1.26 -4.18 105.19 108.52 1l5c n GLY 16 Ca 0.34 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.16 -4.65 105.19 99.57 1l5c n GLY 17 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.58 0.00 1.61 6.56 -1.52 -3.41 116.57 120.40 1l5c h LYS 18 Ca 0.00 -0.39 0.00 0.00 -1.06 0.00 0.00 60.65 59.20 1l5c h LYS 18 Cb 0.00 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1l5c h LYS 18 CO 0.00 1.01 0.00 0.41 -2.06 0.00 0.00 179.45 178.81 1l5c n GLY 19 N 0.36 3.68 3.86 3.86 0.00 -0.54 -4.17 105.19 112.24 1l5c n GLY 19 Ca -0.04 -2.15 -0.05 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.20 1.65 0.45 1.61 1.70 -1.26 0.39 118.95 122.29 1l5c s ARG 20 Ca 0.00 -1.07 -0.21 0.00 -0.47 0.00 0.00 55.73 53.98 1l5c s ARG 20 Cb 0.00 0.46 -0.10 0.00 -0.57 0.00 0.00 34.95 34.74 1l5c s ARG 20 CO 0.00 -0.77 1.00 0.00 -1.08 0.00 0.00 175.30 174.45 1l5c n PHE 22 N -0.71 0.00 0.00 0.00 3.72 -1.03 -4.90 117.46 114.54 1l5c n PHE 22 Ca 0.08 -0.37 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 1l5c n PHE 22 Cb 0.53 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1l5c n PHE 22 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l5c n GLY 23 N 0.25 0.83 3.24 1.37 0.00 -1.26 -4.47 105.19 105.14 1l5c n GLY 23 Ca 0.04 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 2.63 -1.26 1.61 0.04 -1.25 -4.59 135.00 132.18 1l5c s PRO 24 Ca 0.00 -1.73 0.00 0.00 0.04 0.00 0.00 61.00 59.31 1l5c s PRO 24 Cb 0.00 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.51 1l5c s PRO 24 CO 0.00 -1.22 0.00 0.45 0.04 0.00 0.00 177.00 176.27 1l5c n SER 25 N 5.01 -3.96 -4.68 6.66 2.88 -1.26 -4.81 113.62 113.46 1l5c n SER 25 Ca -0.10 0.23 -0.23 0.00 -1.33 0.00 0.00 58.87 57.44 1l5c n SER 25 Cb 0.41 -3.46 -0.07 0.00 -0.75 0.00 0.00 64.21 60.34 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 -2.48 3.64 -0.22 2.46 2.07 -1.26 0.11 121.20 125.53 1l5c s ILE 26 Ca 0.00 -1.81 -0.19 0.00 -1.41 0.00 0.00 60.65 57.24 1l5c s ILE 26 Cb 0.00 -2.96 0.06 0.00 0.13 0.00 0.00 42.46 39.69 1l5c s ILE 26 CO 0.00 -0.37 0.58 0.00 -1.91 0.00 0.00 174.94 173.24 1l5c s GLY 29 N 2.36 2.75 0.04 0.00 0.00 0.76 -3.93 107.32 109.30 1l5c s GLY 29 Ca 0.09 0.33 -0.25 0.00 0.00 0.00 0.00 44.72 44.89 1l5c s GLY 29 CO -0.22 1.44 1.38 -1.80 0.00 0.00 0.00 173.10 173.90 1l5c h ASP 30 N 6.79 -0.81 -0.07 1.64 1.82 -1.69 1.40 116.42 125.50 1l5c h ASP 30 Ca -0.41 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.27 1l5c h ASP 30 Cb 1.21 0.23 0.00 0.00 0.68 0.00 0.00 39.33 41.44 1l5c h ASP 30 CO 0.75 -0.53 0.00 -1.84 -1.61 0.00 0.00 179.24 176.01 1l5c n GLU 31 N -4.45 1.26 -2.62 0.28 0.28 -1.26 -1.64 120.64 112.50 1l5c n GLU 31 Ca -0.11 -0.29 0.00 0.00 -0.16 0.00 0.00 57.16 56.60 1l5c n GLU 31 Cb 0.35 -1.26 0.05 0.00 1.43 0.00 0.00 31.44 32.01 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 -0.14 1.12 0.00 -1.84 -0.00 0.01 -5.02 117.00 111.13 1l5c n LEU 32 Ca 0.03 -2.89 0.00 0.00 -0.00 0.00 0.00 56.01 53.14 1l5c n LEU 32 Cb 0.17 0.37 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1l5c n LEU 32 CO 0.02 1.05 0.00 0.61 -0.00 0.00 0.00 177.39 179.07 1l5c n GLY 33 N -0.56 0.15 3.61 -3.96 0.00 0.46 -2.74 105.19 102.16 1l5c n GLY 33 Ca 0.03 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.52 1.37 -0.53 0.00 0.40 0.63 -4.98 117.98 114.35 1l5c s PHE 35 Ca 0.08 -1.23 -0.19 0.00 -0.60 0.00 0.00 56.93 55.00 1l5c s PHE 35 Cb -0.12 -1.29 0.07 0.00 0.51 0.00 0.00 43.02 42.19 1l5c s PHE 35 CO 0.02 -0.72 0.64 0.08 0.70 0.00 0.00 175.22 175.95 1l5c s VAL 36 N 1.74 4.87 -1.33 -0.44 1.01 -1.26 -1.80 120.40 123.19 1l5c s VAL 36 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1l5c s VAL 36 Cb -0.17 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.85 1l5c s VAL 36 CO -0.14 -0.90 0.00 0.61 0.00 0.00 0.00 175.10 174.67 1l5c n GLY 37 N 5.21 1.25 3.94 4.51 0.00 0.30 -4.95 105.19 115.45 1l5c n GLY 37 Ca -0.08 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.19 2.19 0.19 2.61 2.01 -1.26 -4.70 115.64 114.49 1l5c s THR 38 Ca 0.00 -0.27 -0.23 0.00 0.31 0.00 0.00 61.69 61.50 1l5c s THR 38 Cb 0.00 -2.92 0.11 0.00 0.01 0.00 0.00 72.50 69.70 1l5c s THR 38 CO 0.00 0.00 1.56 0.00 -0.69 0.00 0.00 174.62 175.49 1l5c h ALA 39 N -0.81 -0.13 0.00 7.40 0.00 -1.94 1.13 119.26 124.90 1l5c h ALA 39 Ca -0.43 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1l5c h ALA 39 Cb 1.29 0.97 0.00 0.00 0.00 0.00 0.00 17.79 20.05 1l5c h ALA 39 CO 0.52 -0.74 0.00 0.39 0.00 0.00 0.00 179.25 179.42 1l5c n GLU 40 N -5.42 0.35 -0.02 0.00 4.71 -1.26 -2.82 120.64 116.18 1l5c n GLU 40 Ca 0.05 0.08 0.06 0.00 -0.01 0.00 0.00 57.16 57.33 1l5c n GLU 40 Cb 0.36 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 29.16 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 -1.15 2.45 0.29 0.62 0.00 0.38 -1.73 120.51 121.37 1l5c n ALA 41 Ca 0.09 -0.53 0.10 0.00 0.00 0.00 0.00 53.44 53.10 1l5c n ALA 41 Cb 0.09 -0.50 0.44 0.00 0.00 0.00 0.00 19.45 19.48 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 -1.32 0.00 8.10 -1.01 -1.53 115.31 119.54 1l5c h LEU 42 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.91 1l5c h LEU 42 Cb 1.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.22 1l5c h LEU 42 CO 0.00 0.00 0.49 -0.09 -4.11 0.00 0.00 178.44 174.74 1l5c h ARG 43 N 0.00 0.00 0.00 0.17 9.65 -1.81 0.33 114.38 122.72 1l5c h ARG 43 Ca 0.04 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1l5c h ARG 43 Cb 1.39 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.97 1l5c h ARG 43 CO -0.00 0.00 0.00 0.00 2.80 0.00 0.00 179.97 182.77 1l5c h GLN 45 N 0.00 0.49 0.00 0.00 3.07 -0.61 1.24 115.11 119.29 1l5c h GLN 45 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1l5c h GLN 45 Cb 0.01 -0.11 0.00 0.00 0.08 0.00 0.00 27.48 27.46 1l5c h GLN 45 CO 0.00 0.32 0.00 0.39 0.09 0.00 0.00 178.83 179.63 1l5c n GLU 46 N -4.50 0.08 0.00 0.06 1.02 -1.14 -2.97 120.64 113.18 1l5c n GLU 46 Ca 0.15 0.20 0.07 0.00 -0.02 0.00 0.00 57.16 57.56 1l5c n GLU 46 Cb 0.51 -1.61 0.39 0.00 -0.02 0.00 0.00 31.44 30.71 1l5c n GLU 46 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1l5c n GLU 47 N -1.75 0.28 0.11 3.49 4.07 0.43 -3.12 120.64 124.14 1l5c n GLU 47 Ca 0.05 0.11 0.20 0.00 -0.06 0.00 0.00 57.16 57.45 1l5c n GLU 47 Cb 0.28 -1.50 0.73 0.00 -0.06 0.00 0.00 31.44 30.89 1l5c n GLU 47 CO 0.00 0.00 0.00 -2.95 -0.06 0.00 0.00 177.13 174.12 1l5c h ASN 48 N 0.00 0.00 -2.03 4.31 7.08 -1.65 -3.41 115.58 119.88 1l5c h ASN 48 Ca 0.00 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.17 1l5c h ASN 48 Cb 0.10 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.36 1l5c h ASN 48 CO 0.00 0.00 0.04 -1.22 -2.08 0.00 0.00 177.43 174.17 1l5c n TYR 49 N -3.56 -3.63 -3.72 4.14 4.01 -1.18 -5.04 117.16 108.18 1l5c n TYR 49 Ca 0.07 -0.14 -0.37 0.00 -0.16 0.00 0.00 57.90 57.30 1l5c n TYR 49 Cb 0.64 -0.14 -0.11 0.00 -0.31 0.00 0.00 39.34 39.43 1l5c n TYR 49 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1l5c s LEU 50 N 0.00 3.85 0.53 7.72 2.01 -1.26 -5.07 118.68 126.45 1l5c s LEU 50 Ca 0.09 -0.02 -0.19 0.00 0.01 0.00 0.00 54.13 54.03 1l5c s LEU 50 Cb -0.01 -2.04 -0.11 0.00 0.01 0.00 0.00 46.19 44.05 1l5c s LEU 50 CO 0.07 0.02 0.37 -2.65 1.01 0.00 0.00 176.35 175.16 1l5c n PRO 51 N 4.60 0.39 -3.99 1.29 -0.02 -1.26 -5.02 135.00 130.99 1l5c n PRO 51 Ca -0.15 0.15 -0.09 0.00 -2.02 0.00 0.00 63.50 61.39 1l5c n PRO 51 Cb 0.52 -1.49 -0.10 0.00 -0.02 0.00 0.00 33.50 32.40 1l5c n PRO 51 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l5c s SER 52 N -1.09 0.28 -0.70 2.55 0.15 -1.26 -5.08 113.70 108.55 1l5c s SER 52 Ca 0.65 -0.64 -0.26 0.00 0.70 0.00 0.00 55.95 56.40 1l5c s SER 52 Cb -0.48 0.17 -0.12 0.00 -1.71 0.00 0.00 66.02 63.88 1l5c s SER 52 CO 0.58 -0.46 2.42 -2.65 1.20 0.00 0.00 173.24 174.33 1l5c n PRO 53 N 0.89 0.71 -1.20 5.44 -0.02 -1.26 -4.92 135.00 134.64 1l5c n PRO 53 Ca -0.19 -0.58 -0.04 0.00 -2.02 0.00 0.00 63.50 60.66 1l5c n PRO 53 Cb 0.58 -3.61 0.02 0.00 -0.02 0.00 0.00 33.50 30.47 1l5c n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5c s GLN 55 N -2.73 0.26 1.25 0.00 -0.44 -1.26 -4.95 119.66 111.79 1l5c s GLN 55 Ca 0.13 0.17 -0.15 0.00 -2.50 0.00 0.00 55.36 53.00 1l5c s GLN 55 Cb -0.01 -1.75 0.31 0.00 -1.64 0.00 0.00 33.01 29.92 1l5c s GLN 55 CO 0.08 -2.77 0.91 -1.13 0.50 0.00 0.00 175.29 172.88 1l5c n SER 56 N -4.14 -2.37 0.00 6.67 3.41 -1.26 -4.71 113.62 111.22 1l5c n SER 56 Ca 0.09 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 1l5c n SER 56 Cb 0.59 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 1l5c n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l5c n GLY 57 N 1.30 -0.41 3.39 5.00 0.00 -1.26 -4.87 105.19 108.34 1l5c n GLY 57 Ca 0.04 0.31 -0.45 0.00 0.00 0.00 0.00 46.02 45.92 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 3.68 -0.32 1.61 -0.21 -1.26 -4.77 119.66 118.39 1l5c s GLN 58 Ca 0.00 -2.25 -0.28 0.00 0.02 0.00 0.00 55.36 52.84 1l5c s GLN 58 Cb 0.00 -4.67 -0.02 0.00 1.00 0.00 0.00 33.01 29.32 1l5c s GLN 58 CO 0.00 -1.51 1.82 -1.59 -2.12 0.00 0.00 175.29 171.89 1l5c s LYS 59 N 1.14 3.35 0.79 2.91 0.00 -1.21 -4.40 119.74 122.31 1l5c s LYS 59 Ca 0.26 1.48 -0.17 0.00 0.00 0.00 0.00 55.97 57.53 1l5c s LYS 59 Cb -0.07 -4.20 -0.15 0.00 0.00 0.00 0.00 37.83 33.41 1l5c s LYS 59 CO -0.09 -1.84 -0.51 -2.30 0.00 0.00 0.00 175.35 170.61 1l5c n PRO 60 N 8.42 0.00 -3.49 1.78 -0.02 -1.26 0.15 135.00 140.59 1l5c n PRO 60 Ca 0.23 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.57 1l5c n PRO 60 Cb 0.46 -1.01 -0.04 0.00 -0.02 0.00 0.00 33.50 32.90 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 0.32 -0.42 2.49 0.00 0.00 -1.26 -3.11 105.19 103.20 1l5c n GLY 62 Ca -0.16 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.80 7.19 -2.81 1.61 2.88 -1.26 -4.72 113.62 115.71 1l5c n SER 63 Ca 0.06 -3.18 -0.20 0.00 -1.33 0.00 0.00 58.87 54.22 1l5c n SER 63 Cb 0.03 -1.29 0.01 0.00 -0.75 0.00 0.00 64.21 62.21 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 1.25 -0.51 0.00 0.46 0.00 -1.25 -4.72 105.19 100.42 1l5c n GLY 64 Ca 0.55 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 -1.20 -0.50 3.53 -0.02 0.00 -1.18 -3.78 105.19 102.02 1l5c n GLY 65 Ca -0.14 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.91 1.89 0.90 1.61 1.81 -0.89 0.33 118.95 122.69 1l5c s ARG 66 Ca 0.00 -1.51 -0.10 0.00 -1.72 0.00 0.00 55.73 52.39 1l5c s ARG 66 Cb 0.00 -1.98 0.13 0.00 -0.45 0.00 0.00 34.95 32.66 1l5c s ARG 66 CO 0.00 0.38 1.12 0.00 -0.68 0.00 0.00 175.30 176.12 1l5c n ALA 68 N -4.09 0.09 -1.00 0.00 0.00 0.96 -3.34 120.51 113.13 1l5c n ALA 68 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1l5c n ALA 68 Cb 0.53 0.00 0.00 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 0.00 -1.44 0.00 0.00 -1.24 -2.86 120.51 111.96 1l5c n ALA 69 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1l5c n ALA 69 Cb 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 19.45 19.27 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 -3.00 0.95 -3.17 0.00 0.00 -0.65 -0.83 120.51 113.82 1l5c n ALA 70 Ca 0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 53.44 52.44 1l5c n ALA 70 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.20 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 5.51 -1.20 2.97 0.00 0.00 -1.26 -4.07 105.19 107.13 1l5c n GLY 71 Ca 0.56 0.65 -0.12 0.00 0.00 0.00 0.00 46.02 47.12 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 -2.87 0.24 -0.26 -0.61 -1.09 -0.01 -0.15 121.20 116.45 1l5c s ILE 72 Ca 0.06 -0.62 -0.02 0.00 -2.23 0.00 0.00 60.65 57.84 1l5c s ILE 72 Cb -0.01 -0.30 0.08 0.00 -1.58 0.00 0.00 42.46 40.65 1l5c s ILE 72 CO 0.78 -0.25 0.06 0.00 -1.23 0.00 0.00 174.94 174.31 1l5c n SER 75 N 0.27 3.16 0.03 0.00 7.64 0.21 -2.10 113.62 122.83 1l5c n SER 75 Ca -0.02 -3.07 0.10 0.00 1.01 0.00 0.00 58.87 56.88 1l5c n SER 75 Cb 0.52 0.21 0.41 0.00 -1.01 0.00 0.00 64.21 64.35 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 -1.43 0.05 -0.07 1.43 -0.02 -1.26 -3.11 135.00 130.59 1l5c n PRO 76 Ca -0.14 0.23 -0.08 0.00 -2.02 0.00 0.00 63.50 61.49 1l5c n PRO 76 Cb 0.63 -1.59 -0.11 0.00 -0.02 0.00 0.00 33.50 32.41 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 -1.69 1.56 0.00 2.55 8.00 -1.26 -3.80 116.55 121.91 1l5c n ASP 77 Ca 0.04 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1l5c n ASP 77 Cb 0.23 0.72 0.00 0.00 -0.02 0.00 0.00 41.12 42.05 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 2.17 0.73 3.98 0.44 0.00 -1.18 -4.66 105.19 106.66 1l5c n GLY 78 Ca -0.25 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 44.65 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 -4.22 0.55 -0.15 0.00 -1.05 -1.13 -4.94 118.70 107.76 1l5c s GLU 80 Ca 0.43 0.64 -0.30 0.00 -0.15 0.00 0.00 54.97 55.59 1l5c s GLU 80 Cb -0.10 0.27 -0.08 0.00 -0.44 0.00 0.00 34.13 33.78 1l5c s GLU 80 CO 0.32 -0.07 2.11 -0.85 0.95 0.00 0.00 175.26 177.72 1l5c n GLU 81 N 2.81 2.12 -3.26 -4.83 0.28 -1.26 -1.15 120.64 115.36 1l5c n GLU 81 Ca -0.13 0.68 -0.43 0.00 -0.16 0.00 0.00 57.16 57.12 1l5c n GLU 81 Cb 0.57 -3.00 -0.08 0.00 1.43 0.00 0.00 31.44 30.36 1l5c n GLU 81 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1l5c s ASP 82 N 6.58 6.24 0.25 -1.84 1.47 0.78 -4.68 116.67 125.47 1l5c s ASP 82 Ca 0.98 -0.56 0.15 0.00 1.18 0.00 0.00 52.55 54.30 1l5c s ASP 82 Cb -0.48 -2.25 0.82 0.00 -0.34 0.00 0.00 42.92 40.67 1l5c s ASP 82 CO 0.41 -0.64 1.42 -2.65 0.68 0.00 0.00 175.17 174.40 1l5c n PRO 83 N 5.80 0.10 0.17 2.11 -0.02 -1.26 0.14 135.00 142.04 1l5c n PRO 83 Ca -0.06 0.58 0.04 0.00 -2.02 0.00 0.00 63.50 62.04 1l5c n PRO 83 Cb 0.48 -1.91 0.24 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.76 0.89 0.00 3.55 0.00 -1.91 -3.33 119.26 120.22 1l5c h ALA 84 Ca 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 1l5c h ALA 84 Cb 0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1l5c h ALA 84 CO 0.00 0.57 -1.63 0.00 0.00 0.00 0.00 179.25 178.18 1l5c n ASP 86 N -2.33 0.00 0.00 0.00 -0.08 -0.92 -4.23 116.55 108.99 1l5c n ASP 86 Ca -0.15 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.13 1l5c n ASP 86 Cb 0.79 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.25 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 -3.62 135.00 129.40 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 33.53 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 -2.37 0.23 0.00 0.54 2.13 -1.26 -4.62 120.64 115.29 1l5c n GLU 88 Ca 0.00 0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.95 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 -1.29 0.00 -0.93 4.31 0.00 -1.26 -4.53 120.51 116.82 1l5c n ALA 89 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.34 1l5c n ALA 89 Cb 0.13 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.81 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 -3.36 -1.00 0.00 0.00 -1.25 -4.75 120.51 107.15 1l5c n ALA 90 Ca 0.00 -1.45 -0.30 0.00 0.00 0.00 0.00 53.44 51.69 1l5c n ALA 90 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.32 1l5c n ALA 90 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1l5c n PHE 91 N -4.78 1.83 1.12 0.00 1.16 -1.26 -4.55 117.46 110.98 1l5c n PHE 91 Ca 0.13 -2.31 0.12 0.00 -1.87 0.00 0.00 57.45 53.53 1l5c n PHE 91 Cb 0.53 -1.95 0.20 0.00 -1.61 0.00 0.00 39.48 36.66 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34