#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 3.36 0.83 0.00 -7.23 -1.26 0.12 120.40 116.22 1l5c s VAL 2 Ca 0.00 0.72 -0.12 0.00 -1.81 0.00 0.00 61.98 60.78 1l5c s VAL 2 Cb 0.00 -3.24 0.09 0.00 0.56 0.00 0.00 36.38 33.79 1l5c s VAL 2 CO 0.00 -0.31 1.11 -0.76 -0.31 0.00 0.00 175.10 174.83 1l5c s LEU 3 N -4.33 2.43 0.00 1.32 2.01 -1.26 -1.84 118.68 117.01 1l5c s LEU 3 Ca 0.68 1.24 0.00 0.00 0.01 0.00 0.00 54.13 56.06 1l5c s LEU 3 Cb -0.20 -3.77 0.00 0.00 0.01 0.00 0.00 46.19 42.23 1l5c s LEU 3 CO 0.34 -2.16 0.00 -0.67 1.01 0.00 0.00 176.35 174.87 1l5c n ASP 4 N -3.55 0.00 0.00 2.29 -0.08 -1.26 -4.75 116.55 109.20 1l5c n ASP 4 Ca 0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 1l5c n ASP 4 Cb 0.57 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.03 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 -4.90 117.00 108.14 1l5c n LEU 5 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 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 0.50 -0.78 -0.00 0.00 0.00 177.39 177.11 1l5c h ASP 6 N 0.00 0.22 -2.01 1.45 1.82 -2.06 -3.36 116.42 112.48 1l5c h ASP 6 Ca 0.00 -0.64 -0.69 0.00 -0.39 0.00 0.00 57.03 55.30 1l5c h ASP 6 Cb 0.00 -0.06 -0.16 0.00 0.68 0.00 0.00 39.33 39.79 1l5c h ASP 6 CO 0.00 0.83 1.22 0.68 -1.61 0.00 0.00 179.24 180.36 1l5c s VAL 7 N -3.65 4.66 0.00 2.25 -7.23 -1.26 -4.99 120.40 110.18 1l5c s VAL 7 Ca -0.15 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1l5c s VAL 7 Cb 0.02 -4.90 0.00 0.00 0.56 0.00 0.00 36.38 32.06 1l5c s VAL 7 CO 0.73 -1.65 0.00 0.54 -0.31 0.00 0.00 175.10 174.41 1l5c n ARG 8 N 6.75 0.55 -2.73 4.82 1.74 -1.26 -4.79 116.66 121.73 1l5c n ARG 8 Ca 0.32 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1l5c n ARG 8 Cb 0.47 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.91 1l5c n ARG 8 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1l5c n THR 9 N -0.86 -1.56 0.00 0.55 -2.24 -1.26 -4.95 114.28 103.96 1l5c n THR 9 Ca 0.00 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1l5c n THR 9 Cb 0.00 -2.49 0.00 0.00 -2.10 0.00 0.00 70.33 65.74 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 -0.62 5.04 0.00 0.00 1.02 -1.26 -5.07 118.68 117.80 1l5c s LEU 11 Ca 0.00 -2.88 -0.12 0.00 0.02 0.00 0.00 54.13 51.15 1l5c s LEU 11 Cb 0.00 -1.81 0.18 0.00 0.02 0.00 0.00 46.19 44.59 1l5c s LEU 11 CO 0.00 -0.34 0.63 -2.65 0.02 0.00 0.00 176.35 174.01 1l5c n PRO 12 N 3.42 -2.43 -1.80 1.29 -0.02 -1.26 -2.92 135.00 131.28 1l5c n PRO 12 Ca 0.07 -1.01 -0.03 0.00 -2.02 0.00 0.00 63.50 60.52 1l5c n PRO 12 Cb 0.37 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 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 -0.13 2.86 3.45 0.00 0.00 -1.19 -2.23 105.19 107.94 1l5c n GLY 14 Ca -0.02 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 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 3.19 0.00 1.61 0.04 -1.26 -4.65 135.00 133.94 1l5c s PRO 15 Ca 0.00 -1.05 0.00 0.00 0.04 0.00 0.00 61.00 59.99 1l5c s PRO 15 Cb 0.00 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 30.18 1l5c s PRO 15 CO 0.00 -1.79 0.00 0.41 0.04 0.00 0.00 177.00 175.66 1l5c n GLY 16 N 5.37 2.04 0.00 0.56 0.00 -1.26 -3.90 105.19 108.00 1l5c n GLY 16 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.21 -4.71 105.19 99.46 1l5c n GLY 17 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.66 0.00 1.61 6.56 -1.62 -3.41 116.57 120.38 1l5c h LYS 18 Ca 0.00 -0.49 0.00 0.00 -1.06 0.00 0.00 60.65 59.10 1l5c h LYS 18 Cb 0.00 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 1l5c h LYS 18 CO 0.00 1.11 0.00 0.41 -2.06 0.00 0.00 179.45 178.91 1l5c n GLY 19 N 0.52 2.97 3.53 3.86 0.00 -0.95 -4.47 105.19 110.65 1l5c n GLY 19 Ca -0.05 -2.14 -0.07 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 -0.53 0.93 -2.72 1.61 1.85 -1.24 0.31 116.66 116.88 1l5c n ARG 20 Ca 0.00 -1.88 -0.34 0.00 -1.00 0.00 0.00 57.85 54.63 1l5c n ARG 20 Cb 0.00 2.39 -0.06 0.00 -1.05 0.00 0.00 32.46 33.74 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 -0.45 0.00 0.00 0.00 3.01 -1.17 -4.88 117.46 113.97 1l5c n PHE 22 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1l5c n PHE 22 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 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 1.46 -1.22 3.39 1.37 0.00 -1.26 -4.90 105.19 104.02 1l5c n GLY 23 Ca 0.00 0.58 -0.43 0.00 0.00 0.00 0.00 46.02 46.17 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 2.89 -1.22 1.61 0.04 -1.26 -4.49 135.00 132.57 1l5c s PRO 24 Ca 0.00 -1.23 0.00 0.00 0.04 0.00 0.00 61.00 59.81 1l5c s PRO 24 Cb 0.00 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1l5c s PRO 24 CO 0.00 -0.89 0.00 0.45 0.04 0.00 0.00 177.00 176.60 1l5c n SER 25 N 5.11 -3.36 -4.57 6.66 2.88 -1.26 -4.79 113.62 114.30 1l5c n SER 25 Ca -0.12 0.27 -0.25 0.00 -1.33 0.00 0.00 58.87 57.45 1l5c n SER 25 Cb 0.45 -3.09 -0.09 0.00 -0.75 0.00 0.00 64.21 60.73 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 -2.18 3.12 -0.27 2.46 2.07 -1.26 0.13 121.20 125.27 1l5c s ILE 26 Ca 0.00 -1.88 -0.24 0.00 -1.41 0.00 0.00 60.65 57.13 1l5c s ILE 26 Cb 0.00 -2.60 0.07 0.00 0.13 0.00 0.00 42.46 40.07 1l5c s ILE 26 CO 0.00 -0.24 0.73 0.00 -1.91 0.00 0.00 174.94 173.52 1l5c s GLY 29 N 1.56 1.77 0.07 0.00 0.00 0.45 -3.62 107.32 107.55 1l5c s GLY 29 Ca -0.08 -0.91 -0.37 0.00 0.00 0.00 0.00 44.72 43.36 1l5c s GLY 29 CO -0.12 0.16 1.58 -1.80 0.00 0.00 0.00 173.10 172.92 1l5c h ASP 30 N 7.20 -1.15 -0.04 1.64 3.58 -1.69 1.83 116.42 127.79 1l5c h ASP 30 Ca -0.35 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1l5c h ASP 30 Cb 1.18 0.31 0.00 0.00 1.72 0.00 0.00 39.33 42.54 1l5c h ASP 30 CO 0.63 -0.77 0.00 -1.84 -2.88 0.00 0.00 179.24 174.38 1l5c n GLU 31 N -5.64 1.16 -1.61 0.28 0.28 -1.26 -0.97 120.64 112.88 1l5c n GLU 31 Ca -0.16 -0.16 0.01 0.00 -0.16 0.00 0.00 57.16 56.70 1l5c n GLU 31 Cb 0.51 -1.29 0.01 0.00 1.43 0.00 0.00 31.44 32.09 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 -0.17 0.64 -0.55 -1.84 -0.00 0.22 -5.01 117.00 110.29 1l5c n LEU 32 Ca 0.01 -2.16 0.05 0.00 -0.00 0.00 0.00 56.01 53.92 1l5c n LEU 32 Cb 0.17 0.06 -0.02 0.00 -0.00 0.00 0.00 43.42 43.64 1l5c n LEU 32 CO 0.01 0.78 -0.10 0.61 -0.00 0.00 0.00 177.39 178.70 1l5c n GLY 33 N 0.22 -0.60 3.79 -3.96 0.00 0.60 -3.46 105.19 101.78 1l5c n GLY 33 Ca -0.01 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.26 1.82 -0.46 0.00 0.08 0.15 -4.96 117.98 114.35 1l5c s PHE 35 Ca 0.11 -1.73 -0.17 0.00 0.12 0.00 0.00 56.93 55.26 1l5c s PHE 35 Cb -0.11 -1.72 0.05 0.00 -0.57 0.00 0.00 43.02 40.67 1l5c s PHE 35 CO 0.01 -0.85 0.47 0.08 -0.10 0.00 0.00 175.22 174.83 1l5c s VAL 36 N 1.58 5.08 0.00 -0.44 1.01 -1.26 -1.45 120.40 124.92 1l5c s VAL 36 Ca 0.08 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1l5c s VAL 36 Cb -0.17 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1l5c s VAL 36 CO -0.21 -0.57 0.00 0.61 0.00 0.00 0.00 175.10 174.93 1l5c n GLY 37 N 5.16 0.62 0.00 4.51 0.00 0.35 -4.96 105.19 110.87 1l5c n GLY 37 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1l5c n GLY 37 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5c n THR 38 N -2.00 0.00 0.06 2.61 -2.24 -1.26 -4.85 114.28 106.61 1l5c n THR 38 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1l5c n THR 38 Cb 0.00 -1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 67.11 1l5c n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l5c h ALA 39 N -2.00 0.13 0.00 6.98 0.00 -1.94 -3.04 119.26 119.39 1l5c h ALA 39 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1l5c h ALA 39 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1l5c h ALA 39 CO 0.00 0.72 0.00 0.39 0.00 0.00 0.00 179.25 180.36 1l5c n GLU 40 N -3.81 0.74 -0.01 0.00 4.71 -1.26 -2.93 120.64 118.08 1l5c n GLU 40 Ca -0.11 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.07 1l5c n GLU 40 Cb 0.91 -1.14 -0.06 0.00 -1.01 0.00 0.00 31.44 30.15 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 -0.64 2.24 0.17 0.62 0.00 -1.15 -3.16 120.51 118.58 1l5c n ALA 41 Ca 0.05 -0.22 0.06 0.00 0.00 0.00 0.00 53.44 53.34 1l5c n ALA 41 Cb 0.02 -0.23 0.34 0.00 0.00 0.00 0.00 19.45 19.59 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 -1.39 0.00 8.10 -1.51 -2.66 115.31 117.85 1l5c h LEU 42 Ca -0.02 0.00 0.04 0.00 0.11 0.00 0.00 57.88 58.01 1l5c h LEU 42 Cb 0.48 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.69 1l5c h LEU 42 CO 0.00 0.00 0.59 0.03 -4.11 0.00 0.00 178.44 174.96 1l5c h ARG 43 N 0.00 0.00 0.00 0.17 -0.00 -1.82 0.85 114.38 113.58 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 0.66 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.63 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 0.61 0.00 0.00 3.07 0.46 1.33 115.11 120.58 1l5c h GLN 45 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.70 1l5c h GLN 45 Cb 0.12 -0.14 0.00 0.00 0.08 0.00 0.00 27.48 27.55 1l5c h GLN 45 CO 0.00 0.41 0.00 -0.85 0.09 0.00 0.00 178.83 178.48 1l5c n GLU 46 N -4.54 0.19 0.00 0.06 -0.00 -1.15 -2.89 120.64 112.32 1l5c n GLU 46 Ca 0.17 0.10 0.08 0.00 -0.00 0.00 0.00 57.16 57.50 1l5c n GLU 46 Cb 0.48 -1.50 0.45 0.00 -0.00 0.00 0.00 31.44 30.87 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 -1.37 0.58 0.00 3.44 2.13 0.46 -3.01 120.64 122.86 1l5c n GLU 47 Ca 0.08 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.95 1l5c n GLU 47 Cb 0.20 -1.41 0.24 0.00 0.27 0.00 0.00 31.44 30.75 1l5c n GLU 47 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1l5c n ASN 48 N -0.91 0.00 0.00 4.31 0.23 -1.14 -4.32 115.26 113.43 1l5c n ASN 48 Ca 0.11 0.24 0.00 0.00 -0.53 0.00 0.00 54.58 54.41 1l5c n ASN 48 Cb 0.05 -0.35 0.00 0.00 -2.08 0.00 0.00 39.78 37.41 1l5c n ASN 48 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1l5c n TYR 49 N -1.35 0.00 -3.57 -2.53 4.01 -1.16 -5.06 117.16 107.50 1l5c n TYR 49 Ca 0.04 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.52 1l5c n TYR 49 Cb 0.09 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 38.96 1l5c n TYR 49 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1l5c s LEU 50 N 0.00 0.33 0.95 7.72 2.96 -1.26 -5.15 118.68 124.23 1l5c s LEU 50 Ca 0.00 -0.75 -0.16 0.00 -0.22 0.00 0.00 54.13 53.00 1l5c s LEU 50 Cb 0.00 -0.19 -0.08 0.00 0.50 0.00 0.00 46.19 46.42 1l5c s LEU 50 CO 0.00 -0.37 -0.32 -2.65 -1.32 0.00 0.00 176.35 171.69 1l5c n PRO 51 N 5.28 -0.08 -2.88 0.98 -0.02 -1.26 -5.02 135.00 131.99 1l5c n PRO 51 Ca -0.06 -0.01 0.02 0.00 -2.02 0.00 0.00 63.50 61.43 1l5c n PRO 51 Cb 0.47 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 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 -1.36 -0.60 -1.22 2.55 0.15 -1.26 -5.09 113.70 106.88 1l5c s SER 52 Ca 0.47 -0.28 -0.09 0.00 0.70 0.00 0.00 55.95 56.75 1l5c s SER 52 Cb -0.21 0.79 0.20 0.00 -1.71 0.00 0.00 66.02 65.09 1l5c s SER 52 CO 0.76 -0.07 1.69 -0.81 1.20 0.00 0.00 173.24 176.01 1l5c n PRO 53 N 3.92 3.73 -2.31 5.44 -0.04 -1.26 -4.05 135.00 140.43 1l5c n PRO 53 Ca 0.07 -3.82 -0.19 0.00 -0.04 0.00 0.00 63.50 59.52 1l5c n PRO 53 Cb 0.62 -2.85 0.09 0.00 -0.04 0.00 0.00 33.50 31.32 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 -2.49 -3.45 -1.65 0.00 10.64 -0.76 -4.36 117.38 115.30 1l5c n GLN 55 Ca 0.14 2.83 -0.38 0.00 -1.83 0.00 0.00 57.00 57.76 1l5c n GLN 55 Cb 0.50 -4.03 0.05 0.00 -0.86 0.00 0.00 30.24 25.89 1l5c n GLN 55 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1l5c n SER 56 N -4.42 1.25 0.00 2.61 3.41 0.33 -3.18 113.62 113.63 1l5c n SER 56 Ca -0.10 0.85 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1l5c n SER 56 Cb 0.71 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 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 1.16 -2.32 3.45 5.00 0.00 -1.26 -4.87 105.19 106.35 1l5c n GLY 57 Ca 0.13 0.75 -0.44 0.00 0.00 0.00 0.00 46.02 46.47 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 -0.08 3.66 -0.44 1.61 -0.21 -1.26 -4.66 119.66 118.29 1l5c s GLN 58 Ca 0.00 -1.85 -0.28 0.00 0.02 0.00 0.00 55.36 53.25 1l5c s GLN 58 Cb 0.00 -4.94 -0.02 0.00 1.00 0.00 0.00 33.01 29.05 1l5c s GLN 58 CO 0.00 -1.78 1.86 0.21 -2.12 0.00 0.00 175.29 173.46 1l5c s LYS 59 N 2.58 3.00 0.69 2.91 2.20 -1.21 -4.31 119.74 125.60 1l5c s LYS 59 Ca 0.34 1.14 -0.16 0.00 -0.36 0.00 0.00 55.97 56.92 1l5c s LYS 59 Cb -0.04 -4.29 -0.14 0.00 -1.51 0.00 0.00 37.83 31.84 1l5c s LYS 59 CO -0.08 -2.26 -0.42 -2.30 -0.36 0.00 0.00 175.35 169.92 1l5c n PRO 60 N 8.73 0.00 -3.49 4.03 -0.02 -1.26 0.22 135.00 143.20 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 0.49 -0.94 -0.04 0.00 -0.02 0.00 0.00 33.50 32.99 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 0.31 -0.59 2.53 0.00 0.00 -1.26 -3.13 105.19 103.05 1l5c n GLY 62 Ca -0.16 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.64 6.81 -2.81 1.61 2.88 -1.26 -4.74 113.62 115.46 1l5c n SER 63 Ca 0.04 -3.26 -0.20 0.00 -1.33 0.00 0.00 58.87 54.12 1l5c n SER 63 Cb 0.02 -1.24 0.01 0.00 -0.75 0.00 0.00 64.21 62.25 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 0.87 -0.51 0.00 0.46 0.00 -1.25 -4.76 105.19 100.00 1l5c n GLY 64 Ca 0.51 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -1.19 -0.53 3.45 -0.02 0.00 -1.18 -4.30 105.19 101.41 1l5c n GLY 65 Ca -0.14 -0.82 -0.24 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 -1.66 1.61 0.80 1.61 1.81 -1.05 0.28 118.95 122.36 1l5c s ARG 66 Ca 0.00 -1.71 -0.14 0.00 -1.72 0.00 0.00 55.73 52.15 1l5c s ARG 66 Cb 0.00 -1.69 0.03 0.00 -0.45 0.00 0.00 34.95 32.84 1l5c s ARG 66 CO 0.00 0.32 0.85 0.00 -0.68 0.00 0.00 175.30 175.79 1l5c n ALA 68 N -3.03 0.31 -3.12 0.00 0.00 1.07 -3.36 120.51 112.38 1l5c n ALA 68 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.55 1l5c n ALA 68 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.34 -0.20 -1.34 0.00 0.00 -1.22 -2.38 120.51 115.02 1l5c n ALA 69 Ca 0.00 -0.18 -0.14 0.00 0.00 0.00 0.00 53.44 53.12 1l5c n ALA 69 Cb 0.00 0.15 -0.14 0.00 0.00 0.00 0.00 19.45 19.46 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 -2.67 0.83 -3.25 0.00 0.00 -0.15 -0.23 120.51 115.04 1l5c n ALA 70 Ca -0.02 -0.98 -0.11 0.00 0.00 0.00 0.00 53.44 52.33 1l5c n ALA 70 Cb 0.08 -1.89 0.03 0.00 0.00 0.00 0.00 19.45 17.67 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 5.30 -1.19 2.91 0.00 0.00 -1.25 -4.04 105.19 106.91 1l5c n GLY 71 Ca 0.43 0.52 -0.16 0.00 0.00 0.00 0.00 46.02 46.81 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 -3.18 0.31 -0.25 -0.61 -1.09 0.68 0.67 121.20 117.73 1l5c s ILE 72 Ca 0.21 -0.11 0.02 0.00 -2.23 0.00 0.00 60.65 58.53 1l5c s ILE 72 Cb -0.04 -0.31 0.06 0.00 -1.58 0.00 0.00 42.46 40.59 1l5c s ILE 72 CO 0.77 0.12 -0.07 0.00 -1.23 0.00 0.00 174.94 174.53 1l5c n SER 75 N -1.41 1.73 0.00 0.00 7.64 -0.33 -2.53 113.62 118.72 1l5c n SER 75 Ca -0.06 -3.27 0.09 0.00 1.01 0.00 0.00 58.87 56.64 1l5c n SER 75 Cb 0.56 0.92 0.39 0.00 -1.01 0.00 0.00 64.21 65.07 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 -1.04 0.04 -0.08 1.43 -0.02 -1.26 -3.11 135.00 130.96 1l5c n PRO 76 Ca -0.10 0.19 -0.09 0.00 -2.02 0.00 0.00 63.50 61.48 1l5c n PRO 76 Cb 0.64 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.51 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 -1.47 1.52 0.00 2.55 9.92 -1.26 -4.70 116.55 123.11 1l5c n ASP 77 Ca 0.05 -0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 1l5c n ASP 77 Cb 0.20 0.59 0.00 0.00 -0.64 0.00 0.00 41.12 41.27 1l5c n ASP 77 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l5c n GLY 78 N 2.18 0.84 3.98 0.44 0.00 -1.18 -4.97 105.19 106.48 1l5c n GLY 78 Ca -0.27 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.62 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 -4.44 0.66 -0.07 0.00 4.04 -1.06 -4.95 118.70 112.87 1l5c s GLU 80 Ca 0.51 0.49 -0.29 0.00 0.04 0.00 0.00 54.97 55.72 1l5c s GLU 80 Cb -0.10 0.31 -0.06 0.00 0.02 0.00 0.00 34.13 34.30 1l5c s GLU 80 CO 0.35 -0.12 1.91 -1.83 -1.84 0.00 0.00 175.26 173.73 1l5c s GLU 81 N -0.18 3.88 -0.42 -4.83 -1.05 -1.26 -0.16 118.70 114.67 1l5c s GLU 81 Ca -0.04 2.26 -0.14 0.00 -0.15 0.00 0.00 54.97 56.90 1l5c s GLU 81 Cb -0.03 -4.16 0.04 0.00 -0.44 0.00 0.00 34.13 29.54 1l5c s GLU 81 CO 0.02 -1.24 0.31 0.16 0.95 0.00 0.00 175.26 175.47 1l5c s ASP 82 N 5.05 6.04 0.38 0.83 1.47 0.21 -4.74 116.67 125.91 1l5c s ASP 82 Ca 0.86 -1.08 0.21 0.00 1.18 0.00 0.00 52.55 53.72 1l5c s ASP 82 Cb -0.36 -2.14 1.14 0.00 -0.34 0.00 0.00 42.92 41.22 1l5c s ASP 82 CO 0.36 -0.51 1.60 -0.65 0.68 0.00 0.00 175.17 176.66 1l5c h PRO 83 N 8.63 0.00 0.00 2.11 0.11 -1.81 1.30 132.00 142.34 1l5c h PRO 83 Ca -0.27 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.76 1l5c h PRO 83 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1l5c h PRO 83 CO 0.77 0.00 -0.36 0.00 -0.21 0.00 0.00 178.00 178.20 1l5c h ALA 84 N 1.64 1.11 0.00 -0.75 0.00 -1.91 -3.35 119.26 115.99 1l5c h ALA 84 Ca 0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 1l5c h ALA 84 Cb 0.28 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1l5c h ALA 84 CO 0.00 0.45 -1.67 0.00 0.00 0.00 0.00 179.25 178.03 1l5c n ASP 86 N -2.26 0.00 0.00 0.00 -0.08 -0.98 -3.93 116.55 109.30 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 -3.48 135.00 129.54 1l5c n PRO 87 Ca 0.00 0.00 0.06 0.00 -0.05 0.00 0.00 63.50 63.51 1l5c n PRO 87 Cb 0.00 -0.24 0.29 0.00 -0.05 0.00 0.00 33.50 33.50 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 -2.35 0.16 0.00 0.54 2.13 -1.26 -4.50 120.64 115.35 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 -1.29 0.00 -0.59 4.31 0.00 -1.26 -4.52 120.51 117.16 1l5c n ALA 89 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.33 1l5c n ALA 89 Cb 0.09 0.00 0.25 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 -4.11 -1.04 0.00 0.00 -1.26 -4.70 120.51 106.41 1l5c n ALA 90 Ca 0.00 -1.41 -0.31 0.00 0.00 0.00 0.00 53.44 51.72 1l5c n ALA 90 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 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 -5.20 1.92 0.92 0.00 -1.74 -1.26 -4.55 117.46 107.54 1l5c n PHE 91 Ca 0.13 -2.36 0.11 0.00 -0.56 0.00 0.00 57.45 54.77 1l5c n PHE 91 Cb 0.53 -1.99 0.09 0.00 1.52 0.00 0.00 39.48 39.64 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65